NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
652546 6xr6 30770 cing 4-filtered-FRED STAR entry full 1351


data_FRED_restraints_with_modified_coordinates_PDB_code_6xr6

# This FRED archive file contains, for PDB entry <6xr6>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6xr6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6xr6
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        33137.52

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

       1 . 1 $Tyrosine_protein_kinase_ABL1 A . 1 1 
    stop_

save_


save_Tyrosine_protein_kinase_ABL1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tyrosine protein kinase ABL1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SPNYDKWEMERTDITMKHKLGGGQYGEVYEGVWKKYSLTVAVKTLKEDTMEVEEFLKEAAVMKEIKHPNLVQLLGVCTREPPFYIITEFMTYGNLLDYLRECNRQEVNAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLMTGDTYTAHAGAKFPIKWTAPESLAYNKFSIKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACWQWNPSDRPSFAEIHQAFETMFQESSISDEVEKELGKQGV
    _Entity.Number_of_monomers           287

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

         1 SER . 1 1 
         2 PRO . 1 1 
         3 ASN . 1 1 
         4 TYR . 1 1 
         5 ASP . 1 1 
         6 LYS . 1 1 
         7 TRP . 1 1 
         8 GLU . 1 1 
         9 MET . 1 1 
        10 GLU . 1 1 
        11 ARG . 1 1 
        12 THR . 1 1 
        13 ASP . 1 1 
        14 ILE . 1 1 
        15 THR . 1 1 
        16 MET . 1 1 
        17 LYS . 1 1 
        18 HIS . 1 1 
        19 LYS . 1 1 
        20 LEU . 1 1 
        21 GLY . 1 1 
        22 GLY . 1 1 
        23 GLY . 1 1 
        24 GLN . 1 1 
        25 TYR . 1 1 
        26 GLY . 1 1 
        27 GLU . 1 1 
        28 VAL . 1 1 
        29 TYR . 1 1 
        30 GLU . 1 1 
        31 GLY . 1 1 
        32 VAL . 1 1 
        33 TRP . 1 1 
        34 LYS . 1 1 
        35 LYS . 1 1 
        36 TYR . 1 1 
        37 SER . 1 1 
        38 LEU . 1 1 
        39 THR . 1 1 
        40 VAL . 1 1 
        41 ALA . 1 1 
        42 VAL . 1 1 
        43 LYS . 1 1 
        44 THR . 1 1 
        45 LEU . 1 1 
        46 LYS . 1 1 
        47 GLU . 1 1 
        48 ASP . 1 1 
        49 THR . 1 1 
        50 MET . 1 1 
        51 GLU . 1 1 
        52 VAL . 1 1 
        53 GLU . 1 1 
        54 GLU . 1 1 
        55 PHE . 1 1 
        56 LEU . 1 1 
        57 LYS . 1 1 
        58 GLU . 1 1 
        59 ALA . 1 1 
        60 ALA . 1 1 
        61 VAL . 1 1 
        62 MET . 1 1 
        63 LYS . 1 1 
        64 GLU . 1 1 
        65 ILE . 1 1 
        66 LYS . 1 1 
        67 HIS . 1 1 
        68 PRO . 1 1 
        69 ASN . 1 1 
        70 LEU . 1 1 
        71 VAL . 1 1 
        72 GLN . 1 1 
        73 LEU . 1 1 
        74 LEU . 1 1 
        75 GLY . 1 1 
        76 VAL . 1 1 
        77 CYS . 1 1 
        78 THR . 1 1 
        79 ARG . 1 1 
        80 GLU . 1 1 
        81 PRO . 1 1 
        82 PRO . 1 1 
        83 PHE . 1 1 
        84 TYR . 1 1 
        85 ILE . 1 1 
        86 ILE . 1 1 
        87 THR . 1 1 
        88 GLU . 1 1 
        89 PHE . 1 1 
        90 MET . 1 1 
        91 THR . 1 1 
        92 TYR . 1 1 
        93 GLY . 1 1 
        94 ASN . 1 1 
        95 LEU . 1 1 
        96 LEU . 1 1 
        97 ASP . 1 1 
        98 TYR . 1 1 
        99 LEU . 1 1 
       100 ARG . 1 1 
       101 GLU . 1 1 
       102 CYS . 1 1 
       103 ASN . 1 1 
       104 ARG . 1 1 
       105 GLN . 1 1 
       106 GLU . 1 1 
       107 VAL . 1 1 
       108 ASN . 1 1 
       109 ALA . 1 1 
       110 VAL . 1 1 
       111 VAL . 1 1 
       112 LEU . 1 1 
       113 LEU . 1 1 
       114 TYR . 1 1 
       115 MET . 1 1 
       116 ALA . 1 1 
       117 THR . 1 1 
       118 GLN . 1 1 
       119 ILE . 1 1 
       120 SER . 1 1 
       121 SER . 1 1 
       122 ALA . 1 1 
       123 MET . 1 1 
       124 GLU . 1 1 
       125 TYR . 1 1 
       126 LEU . 1 1 
       127 GLU . 1 1 
       128 LYS . 1 1 
       129 LYS . 1 1 
       130 ASN . 1 1 
       131 PHE . 1 1 
       132 ILE . 1 1 
       133 HIS . 1 1 
       134 ARG . 1 1 
       135 ASP . 1 1 
       136 LEU . 1 1 
       137 ALA . 1 1 
       138 ALA . 1 1 
       139 ARG . 1 1 
       140 ASN . 1 1 
       141 CYS . 1 1 
       142 LEU . 1 1 
       143 VAL . 1 1 
       144 GLY . 1 1 
       145 GLU . 1 1 
       146 ASN . 1 1 
       147 HIS . 1 1 
       148 LEU . 1 1 
       149 VAL . 1 1 
       150 LYS . 1 1 
       151 VAL . 1 1 
       152 ALA . 1 1 
       153 ASP . 1 1 
       154 PHE . 1 1 
       155 GLY . 1 1 
       156 LEU . 1 1 
       157 SER . 1 1 
       158 ARG . 1 1 
       159 LEU . 1 1 
       160 MET . 1 1 
       161 THR . 1 1 
       162 GLY . 1 1 
       163 ASP . 1 1 
       164 THR . 1 1 
       165 TYR . 1 1 
       166 THR . 1 1 
       167 ALA . 1 1 
       168 HIS . 1 1 
       169 ALA . 1 1 
       170 GLY . 1 1 
       171 ALA . 1 1 
       172 LYS . 1 1 
       173 PHE . 1 1 
       174 PRO . 1 1 
       175 ILE . 1 1 
       176 LYS . 1 1 
       177 TRP . 1 1 
       178 THR . 1 1 
       179 ALA . 1 1 
       180 PRO . 1 1 
       181 GLU . 1 1 
       182 SER . 1 1 
       183 LEU . 1 1 
       184 ALA . 1 1 
       185 TYR . 1 1 
       186 ASN . 1 1 
       187 LYS . 1 1 
       188 PHE . 1 1 
       189 SER . 1 1 
       190 ILE . 1 1 
       191 LYS . 1 1 
       192 SER . 1 1 
       193 ASP . 1 1 
       194 VAL . 1 1 
       195 TRP . 1 1 
       196 ALA . 1 1 
       197 PHE . 1 1 
       198 GLY . 1 1 
       199 VAL . 1 1 
       200 LEU . 1 1 
       201 LEU . 1 1 
       202 TRP . 1 1 
       203 GLU . 1 1 
       204 ILE . 1 1 
       205 ALA . 1 1 
       206 THR . 1 1 
       207 TYR . 1 1 
       208 GLY . 1 1 
       209 MET . 1 1 
       210 SER . 1 1 
       211 PRO . 1 1 
       212 TYR . 1 1 
       213 PRO . 1 1 
       214 GLY . 1 1 
       215 ILE . 1 1 
       216 ASP . 1 1 
       217 LEU . 1 1 
       218 SER . 1 1 
       219 GLN . 1 1 
       220 VAL . 1 1 
       221 TYR . 1 1 
       222 GLU . 1 1 
       223 LEU . 1 1 
       224 LEU . 1 1 
       225 GLU . 1 1 
       226 LYS . 1 1 
       227 ASP . 1 1 
       228 TYR . 1 1 
       229 ARG . 1 1 
       230 MET . 1 1 
       231 GLU . 1 1 
       232 ARG . 1 1 
       233 PRO . 1 1 
       234 GLU . 1 1 
       235 GLY . 1 1 
       236 CYS . 1 1 
       237 PRO . 1 1 
       238 GLU . 1 1 
       239 LYS . 1 1 
       240 VAL . 1 1 
       241 TYR . 1 1 
       242 GLU . 1 1 
       243 LEU . 1 1 
       244 MET . 1 1 
       245 ARG . 1 1 
       246 ALA . 1 1 
       247 CYS . 1 1 
       248 TRP . 1 1 
       249 GLN . 1 1 
       250 TRP . 1 1 
       251 ASN . 1 1 
       252 PRO . 1 1 
       253 SER . 1 1 
       254 ASP . 1 1 
       255 ARG . 1 1 
       256 PRO . 1 1 
       257 SER . 1 1 
       258 PHE . 1 1 
       259 ALA . 1 1 
       260 GLU . 1 1 
       261 ILE . 1 1 
       262 HIS . 1 1 
       263 GLN . 1 1 
       264 ALA . 1 1 
       265 PHE . 1 1 
       266 GLU . 1 1 
       267 THR . 1 1 
       268 MET . 1 1 
       269 PHE . 1 1 
       270 GLN . 1 1 
       271 GLU . 1 1 
       272 SER . 1 1 
       273 SER . 1 1 
       274 ILE . 1 1 
       275 SER . 1 1 
       276 ASP . 1 1 
       277 GLU . 1 1 
       278 VAL . 1 1 
       279 GLU . 1 1 
       280 LYS . 1 1 
       281 GLU . 1 1 
       282 LEU . 1 1 
       283 GLY . 1 1 
       284 LYS . 1 1 
       285 GLN . 1 1 
       286 GLY . 1 1 
       287 VAL . 1 1 
    stop_

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

       SER   1   1 1 1 
       PRO   2   2 1 1 
       ASN   3   3 1 1 
       TYR   4   4 1 1 
       ASP   5   5 1 1 
       LYS   6   6 1 1 
       TRP   7   7 1 1 
       GLU   8   8 1 1 
       MET   9   9 1 1 
       GLU  10  10 1 1 
       ARG  11  11 1 1 
       THR  12  12 1 1 
       ASP  13  13 1 1 
       ILE  14  14 1 1 
       THR  15  15 1 1 
       MET  16  16 1 1 
       LYS  17  17 1 1 
       HIS  18  18 1 1 
       LYS  19  19 1 1 
       LEU  20  20 1 1 
       GLY  21  21 1 1 
       GLY  22  22 1 1 
       GLY  23  23 1 1 
       GLN  24  24 1 1 
       TYR  25  25 1 1 
       GLY  26  26 1 1 
       GLU  27  27 1 1 
       VAL  28  28 1 1 
       TYR  29  29 1 1 
       GLU  30  30 1 1 
       GLY  31  31 1 1 
       VAL  32  32 1 1 
       TRP  33  33 1 1 
       LYS  34  34 1 1 
       LYS  35  35 1 1 
       TYR  36  36 1 1 
       SER  37  37 1 1 
       LEU  38  38 1 1 
       THR  39  39 1 1 
       VAL  40  40 1 1 
       ALA  41  41 1 1 
       VAL  42  42 1 1 
       LYS  43  43 1 1 
       THR  44  44 1 1 
       LEU  45  45 1 1 
       LYS  46  46 1 1 
       GLU  47  47 1 1 
       ASP  48  48 1 1 
       THR  49  49 1 1 
       MET  50  50 1 1 
       GLU  51  51 1 1 
       VAL  52  52 1 1 
       GLU  53  53 1 1 
       GLU  54  54 1 1 
       PHE  55  55 1 1 
       LEU  56  56 1 1 
       LYS  57  57 1 1 
       GLU  58  58 1 1 
       ALA  59  59 1 1 
       ALA  60  60 1 1 
       VAL  61  61 1 1 
       MET  62  62 1 1 
       LYS  63  63 1 1 
       GLU  64  64 1 1 
       ILE  65  65 1 1 
       LYS  66  66 1 1 
       HIS  67  67 1 1 
       PRO  68  68 1 1 
       ASN  69  69 1 1 
       LEU  70  70 1 1 
       VAL  71  71 1 1 
       GLN  72  72 1 1 
       LEU  73  73 1 1 
       LEU  74  74 1 1 
       GLY  75  75 1 1 
       VAL  76  76 1 1 
       CYS  77  77 1 1 
       THR  78  78 1 1 
       ARG  79  79 1 1 
       GLU  80  80 1 1 
       PRO  81  81 1 1 
       PRO  82  82 1 1 
       PHE  83  83 1 1 
       TYR  84  84 1 1 
       ILE  85  85 1 1 
       ILE  86  86 1 1 
       THR  87  87 1 1 
       GLU  88  88 1 1 
       PHE  89  89 1 1 
       MET  90  90 1 1 
       THR  91  91 1 1 
       TYR  92  92 1 1 
       GLY  93  93 1 1 
       ASN  94  94 1 1 
       LEU  95  95 1 1 
       LEU  96  96 1 1 
       ASP  97  97 1 1 
       TYR  98  98 1 1 
       LEU  99  99 1 1 
       ARG 100 100 1 1 
       GLU 101 101 1 1 
       CYS 102 102 1 1 
       ASN 103 103 1 1 
       ARG 104 104 1 1 
       GLN 105 105 1 1 
       GLU 106 106 1 1 
       VAL 107 107 1 1 
       ASN 108 108 1 1 
       ALA 109 109 1 1 
       VAL 110 110 1 1 
       VAL 111 111 1 1 
       LEU 112 112 1 1 
       LEU 113 113 1 1 
       TYR 114 114 1 1 
       MET 115 115 1 1 
       ALA 116 116 1 1 
       THR 117 117 1 1 
       GLN 118 118 1 1 
       ILE 119 119 1 1 
       SER 120 120 1 1 
       SER 121 121 1 1 
       ALA 122 122 1 1 
       MET 123 123 1 1 
       GLU 124 124 1 1 
       TYR 125 125 1 1 
       LEU 126 126 1 1 
       GLU 127 127 1 1 
       LYS 128 128 1 1 
       LYS 129 129 1 1 
       ASN 130 130 1 1 
       PHE 131 131 1 1 
       ILE 132 132 1 1 
       HIS 133 133 1 1 
       ARG 134 134 1 1 
       ASP 135 135 1 1 
       LEU 136 136 1 1 
       ALA 137 137 1 1 
       ALA 138 138 1 1 
       ARG 139 139 1 1 
       ASN 140 140 1 1 
       CYS 141 141 1 1 
       LEU 142 142 1 1 
       VAL 143 143 1 1 
       GLY 144 144 1 1 
       GLU 145 145 1 1 
       ASN 146 146 1 1 
       HIS 147 147 1 1 
       LEU 148 148 1 1 
       VAL 149 149 1 1 
       LYS 150 150 1 1 
       VAL 151 151 1 1 
       ALA 152 152 1 1 
       ASP 153 153 1 1 
       PHE 154 154 1 1 
       GLY 155 155 1 1 
       LEU 156 156 1 1 
       SER 157 157 1 1 
       ARG 158 158 1 1 
       LEU 159 159 1 1 
       MET 160 160 1 1 
       THR 161 161 1 1 
       GLY 162 162 1 1 
       ASP 163 163 1 1 
       THR 164 164 1 1 
       TYR 165 165 1 1 
       THR 166 166 1 1 
       ALA 167 167 1 1 
       HIS 168 168 1 1 
       ALA 169 169 1 1 
       GLY 170 170 1 1 
       ALA 171 171 1 1 
       LYS 172 172 1 1 
       PHE 173 173 1 1 
       PRO 174 174 1 1 
       ILE 175 175 1 1 
       LYS 176 176 1 1 
       TRP 177 177 1 1 
       THR 178 178 1 1 
       ALA 179 179 1 1 
       PRO 180 180 1 1 
       GLU 181 181 1 1 
       SER 182 182 1 1 
       LEU 183 183 1 1 
       ALA 184 184 1 1 
       TYR 185 185 1 1 
       ASN 186 186 1 1 
       LYS 187 187 1 1 
       PHE 188 188 1 1 
       SER 189 189 1 1 
       ILE 190 190 1 1 
       LYS 191 191 1 1 
       SER 192 192 1 1 
       ASP 193 193 1 1 
       VAL 194 194 1 1 
       TRP 195 195 1 1 
       ALA 196 196 1 1 
       PHE 197 197 1 1 
       GLY 198 198 1 1 
       VAL 199 199 1 1 
       LEU 200 200 1 1 
       LEU 201 201 1 1 
       TRP 202 202 1 1 
       GLU 203 203 1 1 
       ILE 204 204 1 1 
       ALA 205 205 1 1 
       THR 206 206 1 1 
       TYR 207 207 1 1 
       GLY 208 208 1 1 
       MET 209 209 1 1 
       SER 210 210 1 1 
       PRO 211 211 1 1 
       TYR 212 212 1 1 
       PRO 213 213 1 1 
       GLY 214 214 1 1 
       ILE 215 215 1 1 
       ASP 216 216 1 1 
       LEU 217 217 1 1 
       SER 218 218 1 1 
       GLN 219 219 1 1 
       VAL 220 220 1 1 
       TYR 221 221 1 1 
       GLU 222 222 1 1 
       LEU 223 223 1 1 
       LEU 224 224 1 1 
       GLU 225 225 1 1 
       LYS 226 226 1 1 
       ASP 227 227 1 1 
       TYR 228 228 1 1 
       ARG 229 229 1 1 
       MET 230 230 1 1 
       GLU 231 231 1 1 
       ARG 232 232 1 1 
       PRO 233 233 1 1 
       GLU 234 234 1 1 
       GLY 235 235 1 1 
       CYS 236 236 1 1 
       PRO 237 237 1 1 
       GLU 238 238 1 1 
       LYS 239 239 1 1 
       VAL 240 240 1 1 
       TYR 241 241 1 1 
       GLU 242 242 1 1 
       LEU 243 243 1 1 
       MET 244 244 1 1 
       ARG 245 245 1 1 
       ALA 246 246 1 1 
       CYS 247 247 1 1 
       TRP 248 248 1 1 
       GLN 249 249 1 1 
       TRP 250 250 1 1 
       ASN 251 251 1 1 
       PRO 252 252 1 1 
       SER 253 253 1 1 
       ASP 254 254 1 1 
       ARG 255 255 1 1 
       PRO 256 256 1 1 
       SER 257 257 1 1 
       PHE 258 258 1 1 
       ALA 259 259 1 1 
       GLU 260 260 1 1 
       ILE 261 261 1 1 
       HIS 262 262 1 1 
       GLN 263 263 1 1 
       ALA 264 264 1 1 
       PHE 265 265 1 1 
       GLU 266 266 1 1 
       THR 267 267 1 1 
       MET 268 268 1 1 
       PHE 269 269 1 1 
       GLN 270 270 1 1 
       GLU 271 271 1 1 
       SER 272 272 1 1 
       SER 273 273 1 1 
       ILE 274 274 1 1 
       SER 275 275 1 1 
       ASP 276 276 1 1 
       GLU 277 277 1 1 
       VAL 278 278 1 1 
       GLU 279 279 1 1 
       LYS 280 280 1 1 
       GLU 281 281 1 1 
       LEU 282 282 1 1 
       GLY 283 283 1 1 
       LYS 284 284 1 1 
       GLN 285 285 1 1 
       GLY 286 286 1 1 
       VAL 287 287 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
         1 1 2 1 1  85 ILE CD1 . 332 . CD1  1 1 
         2 1 1 1 1  56 LEU CD1 . 303 . CD1  1 1 
         2 1 2 1 1  59 ALA MB  . 306 . HB*  1 1 
         3 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
         3 1 2 1 1  76 VAL CG1 . 323 . CG1  1 1 
         4 1 1 1 1  20 LEU CD1 . 267 . CD1  1 1 
         4 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
         5 1 1 1 1  71 VAL CG2 . 318 . CG2  1 1 
         5 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
         6 1 1 1 1  71 VAL CG1 . 318 . CG1  1 1 
         6 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
         7 1 1 1 1 142 LEU CD2 . 389 . CD2  1 1 
         7 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
         8 1 1 1 1  70 LEU CD1 . 317 . CD1  1 1 
         8 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
         9 1 1 1 1  65 ILE CD1 . 312 . CD1  1 1 
         9 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
        10 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
        10 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
        11 1 1 1 1 123 MET CE  . 370 . CE   1 1 
        11 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
        12 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
        12 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
        13 1 1 1 1  70 LEU CD1 . 317 . CD1  1 1 
        13 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
        14 1 1 1 1  70 LEU CD2 . 317 . CD2  1 1 
        14 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
        15 1 1 1 1  70 LEU CD2 . 317 . CD2  1 1 
        15 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
        16 1 1 1 1 123 MET CE  . 370 . CE   1 1 
        16 1 2 1 1 136 LEU MD1 . 383 . HD1* 1 1 
        17 1 1 1 1 136 LEU CD1 . 383 . CD1  1 1 
        17 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
        18 1 1 1 1 136 LEU CD1 . 383 . CD1  1 1 
        18 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
        19 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
        19 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
        20 1 1 1 1  45 LEU MD1 . 292 . HD1* 1 1 
        20 1 2 1 1  49 THR CG2 . 296 . CG2  1 1 
        21 1 1 1 1  45 LEU MD1 . 292 . HD1* 1 1 
        21 1 2 1 1  50 MET CE  . 297 . CE   1 1 
        22 1 1 1 1 206 THR MG  . 453 . HG2* 1 1 
        22 1 2 1 1 209 MET CE  . 456 . CE   1 1 
        23 1 1 1 1  15 THR MG  . 262 . HG2* 1 1 
        23 1 2 1 1  32 VAL CG2 . 279 . CG2  1 1 
        24 1 1 1 1  45 LEU CD2 . 292 . CD2  1 1 
        24 1 2 1 1  49 THR MG  . 296 . HG2* 1 1 
        25 1 1 1 1  45 LEU CD1 . 292 . CD1  1 1 
        25 1 2 1 1  49 THR MG  . 296 . HG2* 1 1 
        26 1 1 1 1 159 LEU CD1 . 406 . CD1  1 1 
        26 1 2 1 1 161 THR MG  . 408 . HG2* 1 1 
        27 1 1 1 1 159 LEU CD2 . 406 . CD2  1 1 
        27 1 2 1 1 161 THR MG  . 408 . HG2* 1 1 
        28 1 1 1 1 267 THR MG  . 514 . HG2* 1 1 
        28 1 2 1 1 268 MET CE  . 515 . CE   1 1 
        29 1 1 1 1  39 THR MG  . 286 . HG2* 1 1 
        29 1 2 1 1  40 VAL CG2 . 287 . CG2  1 1 
        30 1 1 1 1  38 LEU CD2 . 285 . CD2  1 1 
        30 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
        31 1 1 1 1  39 THR MG  . 286 . HG2* 1 1 
        31 1 2 1 1  40 VAL CG1 . 287 . CG1  1 1 
        32 1 1 1 1 274 ILE CD1 . 521 . CD1  1 1 
        32 1 2 1 1 278 VAL MG2 . 525 . HG2* 1 1 
        33 1 1 1 1 278 VAL MG2 . 525 . HG2* 1 1 
        33 1 2 1 1 282 LEU CD1 . 529 . CD1  1 1 
        34 1 1 1 1 278 VAL MG2 . 525 . HG2* 1 1 
        34 1 2 1 1 282 LEU CD2 . 529 . CD2  1 1 
        35 1 1 1 1 278 VAL MG1 . 525 . HG1* 1 1 
        35 1 2 1 1 282 LEU CD1 . 529 . CD1  1 1 
        36 1 1 1 1 278 VAL MG1 . 525 . HG1* 1 1 
        36 1 2 1 1 282 LEU CD2 . 529 . CD2  1 1 
        37 1 1 1 1 274 ILE CD1 . 521 . CD1  1 1 
        37 1 2 1 1 278 VAL MG1 . 525 . HG1* 1 1 
        38 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
        38 1 2 1 1 126 LEU CD2 . 373 . CD2  1 1 
        39 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
        39 1 2 1 1  70 LEU CD2 . 317 . CD2  1 1 
        40 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
        40 1 2 1 1 126 LEU CD1 . 373 . CD1  1 1 
        41 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
        41 1 2 1 1  70 LEU CD1 . 317 . CD1  1 1 
        42 1 1 1 1  61 VAL CG1 . 308 . CG1  1 1 
        42 1 2 1 1  65 ILE MD  . 312 . HD1* 1 1 
        43 1 1 1 1  61 VAL CG2 . 308 . CG2  1 1 
        43 1 2 1 1  65 ILE MD  . 312 . HD1* 1 1 
        44 1 1 1 1  59 ALA CB  . 306 . CB   1 1 
        44 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
        45 1 1 1 1  62 MET CE  . 309 . CE   1 1 
        45 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
        46 1 1 1 1  56 LEU CD1 . 303 . CD1  1 1 
        46 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
        47 1 1 1 1  56 LEU CD2 . 303 . CD2  1 1 
        47 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
        48 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        48 1 2 1 1  42 VAL CG1 . 289 . CG1  1 1 
        49 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        49 1 2 1 1  42 VAL CG2 . 289 . CG2  1 1 
        50 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        50 1 2 1 1  40 VAL CG1 . 287 . CG1  1 1 
        51 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        51 1 2 1 1  40 VAL CG2 . 287 . CG2  1 1 
        52 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        52 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
        53 1 1 1 1   9 MET CE  . 256 . CE   1 1 
        53 1 2 1 1  14 ILE MD  . 261 . HD1* 1 1 
        54 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
        54 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
        55 1 1 1 1  42 VAL CG2 . 289 . CG2  1 1 
        55 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
        56 1 1 1 1  42 VAL CG1 . 289 . CG1  1 1 
        56 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
        57 1 1 1 1   9 MET CE  . 256 . CE   1 1 
        57 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
        58 1 1 1 1  40 VAL CG2 . 287 . CG2  1 1 
        58 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
        59 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
        59 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
        60 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
        60 1 2 1 1 149 VAL CG1 . 396 . CG1  1 1 
        61 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
        61 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
        62 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
        62 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
        63 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
        63 1 2 1 1 119 ILE MD  . 366 . HD1* 1 1 
        64 1 1 1 1 132 ILE MD  . 379 . HD1* 1 1 
        64 1 2 1 1 160 MET CE  . 407 . CE   1 1 
        65 1 1 1 1 160 MET CE  . 407 . CE   1 1 
        65 1 2 1 1 190 ILE MD  . 437 . HD1* 1 1 
        66 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
        66 1 2 1 1 217 LEU CD1 . 464 . CD1  1 1 
        67 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
        67 1 2 1 1 217 LEU CD2 . 464 . CD2  1 1 
        68 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
        68 1 2 1 1 220 VAL CG2 . 467 . CG2  1 1 
        69 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
        69 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
        70 1 1 1 1 116 ALA CB  . 363 . CB   1 1 
        70 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
        71 1 1 1 1 115 MET CE  . 362 . CE   1 1 
        71 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
        72 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
        72 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
        73 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
        73 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
        74 1 1 1 1 200 LEU CD2 . 447 . CD2  1 1 
        74 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
        75 1 1 1 1 200 LEU CD1 . 447 . CD1  1 1 
        75 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
        76 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
        76 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
        77 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
        77 1 2 1 1 223 LEU CD1 . 470 . CD1  1 1 
        78 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
        78 1 2 1 1 223 LEU CD2 . 470 . CD2  1 1 
        79 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
        79 1 2 1 1 220 VAL CG1 . 467 . CG1  1 1 
        80 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
        80 1 2 1 1 220 VAL CG2 . 467 . CG2  1 1 
        81 1 1 1 1 194 VAL CG2 . 441 . CG2  1 1 
        81 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
        82 1 1 1 1 194 VAL CG1 . 441 . CG1  1 1 
        82 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
        83 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        83 1 2 1 1  14 ILE CD1 . 261 . CD1  1 1 
        84 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        84 1 2 1 1  74 LEU CD2 . 321 . CD2  1 1 
        85 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        85 1 2 1 1  74 LEU CD1 . 321 . CD1  1 1 
        86 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        86 1 2 1 1  40 VAL CG2 . 287 . CG2  1 1 
        87 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        87 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
        88 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
        88 1 2 1 1  42 VAL CG1 . 289 . CG1  1 1 
        89 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
        89 1 2 1 1  42 VAL CG2 . 289 . CG2  1 1 
        90 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
        90 1 2 1 1  16 MET ME  . 263 . HE*  1 1 
        91 1 1 1 1  45 LEU CD1 . 292 . CD1  1 1 
        91 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
        92 1 1 1 1  45 LEU CD2 . 292 . CD2  1 1 
        92 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
        93 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
        93 1 2 1 1  73 LEU CD1 . 320 . CD1  1 1 
        94 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
        94 1 2 1 1 148 LEU CD1 . 395 . CD1  1 1 
        95 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
        95 1 2 1 1 142 LEU CD1 . 389 . CD1  1 1 
        96 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
        96 1 2 1 1 143 VAL CG1 . 390 . CG1  1 1 
        97 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
        97 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
        98 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
        98 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
        99 1 1 1 1 112 LEU CD2 . 359 . CD2  1 1 
        99 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       100 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       100 1 2 1 1 143 VAL CG1 . 390 . CG1  1 1 
       101 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       101 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       102 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       102 1 2 1 1 126 LEU CD2 . 373 . CD2  1 1 
       103 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
       103 1 2 1 1 123 MET ME  . 370 . HE*  1 1 
       104 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       104 1 2 1 1 151 VAL CG1 . 398 . CG1  1 1 
       105 1 1 1 1 160 MET ME  . 407 . HE*  1 1 
       105 1 2 1 1 190 ILE CD1 . 437 . CD1  1 1 
       106 1 1 1 1 132 ILE CD1 . 379 . CD1  1 1 
       106 1 2 1 1 160 MET ME  . 407 . HE*  1 1 
       107 1 1 1 1 206 THR CG2 . 453 . CG2  1 1 
       107 1 2 1 1 209 MET ME  . 456 . HE*  1 1 
       108 1 1 1 1 199 VAL CG1 . 446 . CG1  1 1 
       108 1 2 1 1 230 MET ME  . 477 . HE*  1 1 
       109 1 1 1 1 199 VAL CG2 . 446 . CG2  1 1 
       109 1 2 1 1 230 MET ME  . 477 . HE*  1 1 
       110 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       110 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       111 1 1 1 1 201 LEU CD2 . 448 . CD2  1 1 
       111 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       112 1 1 1 1 240 VAL CG1 . 487 . CG1  1 1 
       112 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       113 1 1 1 1 205 ALA CB  . 452 . CB   1 1 
       113 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       114 1 1 1 1 240 VAL CG1 . 487 . CG1  1 1 
       114 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       115 1 1 1 1 240 VAL CG2 . 487 . CG2  1 1 
       115 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       116 1 1 1 1 264 ALA CB  . 511 . CB   1 1 
       116 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       117 1 1 1 1  60 ALA MB  . 307 . HB*  1 1 
       117 1 2 1 1  61 VAL CG2 . 308 . CG2  1 1 
       118 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       118 1 2 1 1 112 LEU CD1 . 359 . CD1  1 1 
       119 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       119 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       120 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       120 1 2 1 1 201 LEU CD2 . 448 . CD2  1 1 
       121 1 1 1 1  70 LEU CD1 . 317 . CD1  1 1 
       121 1 2 1 1 122 ALA MB  . 369 . HB*  1 1 
       122 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       122 1 2 1 1 151 VAL CG1 . 398 . CG1  1 1 
       123 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       123 1 2 1 1 123 MET CE  . 370 . CE   1 1 
       124 1 1 1 1  96 LEU CD2 . 343 . CD2  1 1 
       124 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       125 1 1 1 1 138 ALA MB  . 385 . HB*  1 1 
       125 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       126 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       126 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       127 1 1 1 1 166 THR CG2 . 413 . CG2  1 1 
       127 1 2 1 1 167 ALA MB  . 414 . HB*  1 1 
       128 1 1 1 1 196 ALA MB  . 443 . HB*  1 1 
       128 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       129 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       129 1 2 1 1 244 MET CE  . 491 . CE   1 1 
       130 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       130 1 2 1 1 240 VAL CG2 . 487 . CG2  1 1 
       131 1 1 1 1 243 LEU CD2 . 490 . CD2  1 1 
       131 1 2 1 1 246 ALA MB  . 493 . HB*  1 1 
       132 1 1 1 1 246 ALA MB  . 493 . HB*  1 1 
       132 1 2 1 1 261 ILE CD1 . 508 . CD1  1 1 
       133 1 1 1 1 243 LEU CD2 . 490 . CD2  1 1 
       133 1 2 1 1 264 ALA MB  . 511 . HB*  1 1 
       134 1 1 1 1 243 LEU CD1 . 490 . CD1  1 1 
       134 1 2 1 1 264 ALA MB  . 511 . HB*  1 1 
       135 1 1 1 1 264 ALA MB  . 511 . HB*  1 1 
       135 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       136 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       136 1 2 1 1  74 LEU CD1 . 321 . CD1  1 1 
       137 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       137 1 2 1 1  74 LEU CD2 . 321 . CD2  1 1 
       138 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       138 1 2 1 1  40 VAL CG2 . 287 . CG2  1 1 
       139 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
       139 1 2 1 1  74 LEU CD1 . 321 . CD1  1 1 
       140 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
       140 1 2 1 1  40 VAL CG2 . 287 . CG2  1 1 
       141 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       141 1 2 1 1  50 MET CE  . 297 . CE   1 1 
       142 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       142 1 2 1 1 138 ALA CB  . 385 . CB   1 1 
       143 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       143 1 2 1 1 119 ILE CD1 . 366 . CD1  1 1 
       144 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       144 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       145 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       145 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       146 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       146 1 2 1 1  99 LEU CD1 . 346 . CD1  1 1 
       147 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       147 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
       148 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       148 1 2 1 1 149 VAL CG1 . 396 . CG1  1 1 
       149 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       149 1 2 1 1 143 VAL CG1 . 390 . CG1  1 1 
       150 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       150 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       151 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       151 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       152 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       152 1 2 1 1  99 LEU CD1 . 346 . CD1  1 1 
       153 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       153 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
       154 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       154 1 2 1 1 143 VAL CG1 . 390 . CG1  1 1 
       155 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       155 1 2 1 1 119 ILE CD1 . 366 . CD1  1 1 
       156 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       156 1 2 1 1 138 ALA CB  . 385 . CB   1 1 
       157 1 1 1 1  52 VAL CG2 . 299 . CG2  1 1 
       157 1 2 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       158 1 1 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       158 1 2 1 1  59 ALA CB  . 306 . CB   1 1 
       159 1 1 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       159 1 2 1 1  85 ILE CD1 . 332 . CD1  1 1 
       160 1 1 1 1  52 VAL CG1 . 299 . CG1  1 1 
       160 1 2 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       161 1 1 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       161 1 2 1 1  85 ILE CD1 . 332 . CD1  1 1 
       162 1 1 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       162 1 2 1 1  59 ALA CB  . 306 . CB   1 1 
       163 1 1 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       163 1 2 1 1 122 ALA CB  . 369 . CB   1 1 
       164 1 1 1 1  65 ILE CD1 . 312 . CD1  1 1 
       164 1 2 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       165 1 1 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       165 1 2 1 1 123 MET CE  . 370 . CE   1 1 
       166 1 1 1 1  65 ILE CD1 . 312 . CD1  1 1 
       166 1 2 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       167 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       167 1 2 1 1 122 ALA CB  . 369 . CB   1 1 
       168 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       168 1 2 1 1 126 LEU CD2 . 373 . CD2  1 1 
       169 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       169 1 2 1 1 151 VAL CG2 . 398 . CG2  1 1 
       170 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       170 1 2 1 1 151 VAL CG1 . 398 . CG1  1 1 
       171 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       171 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       172 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       172 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       173 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       173 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       174 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       174 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       175 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       175 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       176 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       176 1 2 1 1 112 LEU CD1 . 359 . CD1  1 1 
       177 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       177 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       178 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       178 1 2 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       179 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       179 1 2 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       180 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       180 1 2 1 1 143 VAL CG1 . 390 . CG1  1 1 
       181 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       181 1 2 1 1 151 VAL CG1 . 398 . CG1  1 1 
       182 1 1 1 1  62 MET CE  . 309 . CE   1 1 
       182 1 2 1 1  73 LEU MD1 . 320 . HD1* 1 1 
       183 1 1 1 1  73 LEU MD1 . 320 . HD1* 1 1 
       183 1 2 1 1  76 VAL CG2 . 323 . CG2  1 1 
       184 1 1 1 1  73 LEU MD2 . 320 . HD2* 1 1 
       184 1 2 1 1  76 VAL CG2 . 323 . CG2  1 1 
       185 1 1 1 1  62 MET CE  . 309 . CE   1 1 
       185 1 2 1 1  73 LEU MD2 . 320 . HD2* 1 1 
       186 1 1 1 1  73 LEU CD1 . 320 . CD1  1 1 
       186 1 2 1 1  76 VAL MG2 . 323 . HG2* 1 1 
       187 1 1 1 1  59 ALA CB  . 306 . CB   1 1 
       187 1 2 1 1  76 VAL MG2 . 323 . HG2* 1 1 
       188 1 1 1 1  73 LEU CD1 . 320 . CD1  1 1 
       188 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       189 1 1 1 1 123 MET CE  . 370 . CE   1 1 
       189 1 2 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       190 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       190 1 2 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       191 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       191 1 2 1 1 151 VAL CG2 . 398 . CG2  1 1 
       192 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       192 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       193 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
       193 1 2 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       194 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       194 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       195 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
       195 1 2 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       196 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
       196 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       197 1 1 1 1  38 LEU CD1 . 285 . CD1  1 1 
       197 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
       198 1 1 1 1  40 VAL CG2 . 287 . CG2  1 1 
       198 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
       199 1 1 1 1  38 LEU CD1 . 285 . CD1  1 1 
       199 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
       200 1 1 1 1  40 VAL CG2 . 287 . CG2  1 1 
       200 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
       201 1 1 1 1  96 LEU MD2 . 343 . HD2* 1 1 
       201 1 2 1 1 138 ALA CB  . 385 . CB   1 1 
       202 1 1 1 1  96 LEU MD2 . 343 . HD2* 1 1 
       202 1 2 1 1 137 ALA CB  . 384 . CB   1 1 
       203 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       203 1 2 1 1  99 LEU CD1 . 346 . CD1  1 1 
       204 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       204 1 2 1 1 244 MET CE  . 491 . CE   1 1 
       205 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       205 1 2 1 1 116 ALA CB  . 363 . CB   1 1 
       206 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       206 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       207 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       207 1 2 1 1 240 VAL CG1 . 487 . CG1  1 1 
       208 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       208 1 2 1 1 240 VAL CG1 . 487 . CG1  1 1 
       209 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       209 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       210 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
       210 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       211 1 1 1 1 109 ALA CB  . 356 . CB   1 1 
       211 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       212 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
       212 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       213 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       213 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       214 1 1 1 1  99 LEU CD2 . 346 . CD2  1 1 
       214 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       215 1 1 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       215 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       216 1 1 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       216 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       217 1 1 1 1  70 LEU CD1 . 317 . CD1  1 1 
       217 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       218 1 1 1 1  65 ILE CD1 . 312 . CD1  1 1 
       218 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       219 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
       219 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       220 1 1 1 1 123 MET CE  . 370 . CE   1 1 
       220 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       221 1 1 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       221 1 2 1 1 151 VAL CG1 . 398 . CG1  1 1 
       222 1 1 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       222 1 2 1 1 152 ALA CB  . 399 . CB   1 1 
       223 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       223 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       224 1 1 1 1  71 VAL CG2 . 318 . CG2  1 1 
       224 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       225 1 1 1 1  71 VAL CG1 . 318 . CG1  1 1 
       225 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       226 1 1 1 1  71 VAL CG2 . 318 . CG2  1 1 
       226 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       227 1 1 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       227 1 2 1 1 152 ALA CB  . 399 . CB   1 1 
       228 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       228 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       229 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       229 1 2 1 1 148 LEU MD1 . 395 . HD1* 1 1 
       230 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       230 1 2 1 1 183 LEU MD1 . 430 . HD1* 1 1 
       231 1 1 1 1 183 LEU MD1 . 430 . HD1* 1 1 
       231 1 2 1 1 224 LEU CD1 . 471 . CD1  1 1 
       232 1 1 1 1 183 LEU MD1 . 430 . HD1* 1 1 
       232 1 2 1 1 224 LEU CD2 . 471 . CD2  1 1 
       233 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       233 1 2 1 1 183 LEU MD2 . 430 . HD2* 1 1 
       234 1 1 1 1 138 ALA CB  . 385 . CB   1 1 
       234 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       235 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       235 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       236 1 1 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       236 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       237 1 1 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       237 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       238 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       238 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       239 1 1 1 1 138 ALA CB  . 385 . CB   1 1 
       239 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       240 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       240 1 2 1 1 244 MET CE  . 491 . CE   1 1 
       241 1 1 1 1 116 ALA CB  . 363 . CB   1 1 
       241 1 2 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       242 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       242 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       243 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       243 1 2 1 1 261 ILE CD1 . 508 . CD1  1 1 
       244 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       244 1 2 1 1 240 VAL CG1 . 487 . CG1  1 1 
       245 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       245 1 2 1 1 243 LEU CD1 . 490 . CD1  1 1 
       246 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       246 1 2 1 1 243 LEU CD2 . 490 . CD2  1 1 
       247 1 1 1 1 113 LEU CD1 . 360 . CD1  1 1 
       247 1 2 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       248 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       248 1 2 1 1 240 VAL CG1 . 487 . CG1  1 1 
       249 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       249 1 2 1 1 240 VAL CG2 . 487 . CG2  1 1 
       250 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       250 1 2 1 1 244 MET CE  . 491 . CE   1 1 
       251 1 1 1 1 116 ALA CB  . 363 . CB   1 1 
       251 1 2 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       252 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       252 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       253 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       253 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       254 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       254 1 2 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       255 1 1 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       255 1 2 1 1 220 VAL CG1 . 467 . CG1  1 1 
       256 1 1 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       256 1 2 1 1 220 VAL CG2 . 467 . CG2  1 1 
       257 1 1 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       257 1 2 1 1 220 VAL CG1 . 467 . CG1  1 1 
       258 1 1 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       258 1 2 1 1 220 VAL CG2 . 467 . CG2  1 1 
       259 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       259 1 2 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       260 1 1 1 1 215 ILE CD1 . 462 . CD1  1 1 
       260 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       261 1 1 1 1 220 VAL CG1 . 467 . CG1  1 1 
       261 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       262 1 1 1 1 215 ILE CD1 . 462 . CD1  1 1 
       262 1 2 1 1 223 LEU MD2 . 470 . HD2* 1 1 
       263 1 1 1 1 220 VAL CG2 . 467 . CG2  1 1 
       263 1 2 1 1 223 LEU MD2 . 470 . HD2* 1 1 
       264 1 1 1 1 220 VAL CG2 . 467 . CG2  1 1 
       264 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       265 1 1 1 1 183 LEU CD1 . 430 . CD1  1 1 
       265 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       266 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       266 1 2 1 1 264 ALA CB  . 511 . CB   1 1 
       267 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       267 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       268 1 1 1 1 240 VAL CG1 . 487 . CG1  1 1 
       268 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       269 1 1 1 1 240 VAL CG2 . 487 . CG2  1 1 
       269 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       270 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       270 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       271 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       271 1 2 1 1 261 ILE CD1 . 508 . CD1  1 1 
       272 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       272 1 2 1 1 264 ALA CB  . 511 . CB   1 1 
       273 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       273 1 2 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       274 1 1 1 1  20 LEU CD1 . 267 . CD1  1 1 
       274 1 2 1 1  28 VAL MG1 . 275 . HG1* 1 1 
       275 1 1 1 1  20 LEU CD2 . 267 . CD2  1 1 
       275 1 2 1 1  28 VAL MG1 . 275 . HG1* 1 1 
       276 1 1 1 1  32 VAL MG2 . 279 . HG2* 1 1 
       276 1 2 1 1  39 THR CG2 . 286 . CG2  1 1 
       277 1 1 1 1  32 VAL MG1 . 279 . HG1* 1 1 
       277 1 2 1 1  38 LEU CD1 . 285 . CD1  1 1 
       278 1 1 1 1   9 MET CE  . 256 . CE   1 1 
       278 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       279 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
       279 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       280 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       280 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
       281 1 1 1 1  38 LEU CD1 . 285 . CD1  1 1 
       281 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       282 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       282 1 2 1 1  74 LEU CD1 . 321 . CD1  1 1 
       283 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       283 1 2 1 1  74 LEU CD2 . 321 . CD2  1 1 
       284 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       284 1 2 1 1  42 VAL CG2 . 289 . CG2  1 1 
       285 1 1 1 1  16 MET CE  . 263 . CE   1 1 
       285 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       286 1 1 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       286 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
       287 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
       287 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       288 1 1 1 1  16 MET CE  . 263 . CE   1 1 
       288 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
       289 1 1 1 1  42 VAL MG1 . 289 . HG1* 1 1 
       289 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
       290 1 1 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       290 1 2 1 1  56 LEU CD2 . 303 . CD2  1 1 
       291 1 1 1 1  45 LEU CD2 . 292 . CD2  1 1 
       291 1 2 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       292 1 1 1 1  45 LEU CD2 . 292 . CD2  1 1 
       292 1 2 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       293 1 1 1 1  61 VAL MG1 . 308 . HG1* 1 1 
       293 1 2 1 1  65 ILE CD1 . 312 . CD1  1 1 
       294 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       294 1 2 1 1 152 ALA CB  . 399 . CB   1 1 
       295 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       295 1 2 1 1 142 LEU CD1 . 389 . CD1  1 1 
       296 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       296 1 2 1 1 142 LEU CD2 . 389 . CD2  1 1 
       297 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       297 1 2 1 1 142 LEU CD1 . 389 . CD1  1 1 
       298 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       298 1 2 1 1  90 MET CE  . 337 . CE   1 1 
       299 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       299 1 2 1 1 152 ALA CB  . 399 . CB   1 1 
       300 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       300 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       301 1 1 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       301 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       302 1 1 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       302 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       303 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       303 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       304 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       304 1 2 1 1 112 LEU CD1 . 359 . CD1  1 1 
       305 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       305 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       306 1 1 1 1 115 MET CE  . 362 . CE   1 1 
       306 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       307 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       307 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       308 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       308 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       309 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       309 1 2 1 1 148 LEU CD1 . 395 . CD1  1 1 
       310 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       310 1 2 1 1 148 LEU CD2 . 395 . CD2  1 1 
       311 1 1 1 1 115 MET CE  . 362 . CE   1 1 
       311 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       312 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       312 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       313 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       313 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       314 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       314 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       315 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
       315 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       316 1 1 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       316 1 2 1 1 148 LEU CD1 . 395 . CD1  1 1 
       317 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       317 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       318 1 1 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       318 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       319 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       319 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       320 1 1 1 1 143 VAL CG1 . 390 . CG1  1 1 
       320 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       321 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       321 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       322 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       322 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       323 1 1 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       323 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
       324 1 1 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       324 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       325 1 1 1 1 115 MET CE  . 362 . CE   1 1 
       325 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       326 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       326 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       327 1 1 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       327 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       328 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       328 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       329 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       329 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       330 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       330 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       331 1 1 1 1 143 VAL CG1 . 390 . CG1  1 1 
       331 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       332 1 1 1 1 194 VAL MG2 . 441 . HG2* 1 1 
       332 1 2 1 1 261 ILE CD1 . 508 . CD1  1 1 
       333 1 1 1 1 194 VAL MG1 . 441 . HG1* 1 1 
       333 1 2 1 1 261 ILE CD1 . 508 . CD1  1 1 
       334 1 1 1 1 199 VAL MG1 . 446 . HG1* 1 1 
       334 1 2 1 1 230 MET CE  . 477 . CE   1 1 
       335 1 1 1 1 199 VAL MG2 . 446 . HG2* 1 1 
       335 1 2 1 1 230 MET CE  . 477 . CE   1 1 
       336 1 1 1 1 215 ILE CD1 . 462 . CD1  1 1 
       336 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       337 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       337 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       338 1 1 1 1 183 LEU CD1 . 430 . CD1  1 1 
       338 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       339 1 1 1 1 217 LEU CD2 . 464 . CD2  1 1 
       339 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       340 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       340 1 2 1 1 224 LEU CD1 . 471 . CD1  1 1 
       341 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       341 1 2 1 1 224 LEU CD2 . 471 . CD2  1 1 
       342 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       342 1 2 1 1 223 LEU CD2 . 470 . CD2  1 1 
       343 1 1 1 1 215 ILE CD1 . 462 . CD1  1 1 
       343 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       344 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       344 1 2 1 1 224 LEU CD1 . 471 . CD1  1 1 
       345 1 1 1 1 217 LEU CD1 . 464 . CD1  1 1 
       345 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       346 1 1 1 1 217 LEU CD2 . 464 . CD2  1 1 
       346 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       347 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       347 1 2 1 1 223 LEU CD2 . 470 . CD2  1 1 
       348 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       348 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       349 1 1 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       349 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       350 1 1 1 1 113 LEU CD2 . 360 . CD2  1 1 
       350 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       351 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       351 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       352 1 1 1 1 113 LEU CD1 . 360 . CD1  1 1 
       352 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       353 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       353 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       354 1 1 1 1 113 LEU CD2 . 360 . CD2  1 1 
       354 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       355 1 1 1 1 201 LEU CD2 . 448 . CD2  1 1 
       355 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       356 1 1 1 1 201 LEU CD2 . 448 . CD2  1 1 
       356 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       357 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       357 1 2 1 1 244 MET CE  . 491 . CE   1 1 
       358 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       358 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       359 1 1 1 1 178 THR MG  . 425 . HG2* 1 1 
       359 1 2 1 1 183 LEU CD1 . 430 . CD1  1 1 
       360 1 1 1 1 178 THR MG  . 425 . HG2* 1 1 
       360 1 2 1 1 183 LEU CD2 . 430 . CD2  1 1 
       361 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       361 1 2 1 1 178 THR MG  . 425 . HG2* 1 1 
       362 1 1 1 1 167 ALA CB  . 414 . CB   1 1 
       362 1 2 1 1 171 ALA MB  . 418 . HB*  1 1 
       363 1 1 1 1  45 LEU CD2 . 292 . CD2  1 1 
       363 1 2 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       364 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       364 1 2 1 1  56 LEU CD2 . 303 . CD2  1 1 
       365 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       365 1 2 1 1 149 VAL CG2 . 396 . CG2  1 1 
       366 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       366 1 2 1 1 151 VAL CG2 . 398 . CG2  1 1 
       367 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       367 1 2 1 1 183 LEU CD1 . 430 . CD1  1 1 
       368 1 1 1 1 112 LEU CD2 . 359 . CD2  1 1 
       368 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       369 1 1 1 1 246 ALA CB  . 493 . CB   1 1 
       369 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       370 1 1 1 1 274 ILE MD  . 521 . HD1* 1 1 
       370 1 2 1 1 278 VAL CG1 . 525 . CG1  1 1 
       371 1 1 1 1 274 ILE MD  . 521 . HD1* 1 1 
       371 1 2 1 1 278 VAL CG2 . 525 . CG2  1 1 
       372 1 1 1 1  49 THR CG2 . 296 . CG2  1 1 
       372 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
       373 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       373 1 2 1 1  85 ILE CD1 . 332 . CD1  1 1 
       374 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       374 1 2 1 1 143 VAL CG2 . 390 . CG2  1 1 
       375 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       375 1 2 1 1 136 LEU CD2 . 383 . CD2  1 1 
       376 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       376 1 2 1 1 136 LEU CD1 . 383 . CD1  1 1 
       377 1 1 1 1 113 LEU CD2 . 360 . CD2  1 1 
       377 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       378 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       378 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       379 1 1 1 1 243 LEU CD1 . 490 . CD1  1 1 
       379 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       380 1 1 1 1  40 VAL CG2 . 287 . CG2  1 1 
       380 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       381 1 1 1 1  28 VAL CG2 . 275 . CG2  1 1 
       381 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       382 1 1 1 1  28 VAL CG1 . 275 . CG1  1 1 
       382 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       383 1 1 1 1  20 LEU CD2 . 267 . CD2  1 1 
       383 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       384 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
       384 1 2 1 1  60 ALA CB  . 307 . CB   1 1 
       385 1 1 1 1  56 LEU CD2 . 303 . CD2  1 1 
       385 1 2 1 1  59 ALA MB  . 306 . HB*  1 1 
       386 1 1 1 1  59 ALA CB  . 306 . CB   1 1 
       386 1 2 1 1  60 ALA MB  . 307 . HB*  1 1 
       387 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       387 1 2 1 1 119 ILE CD1 . 366 . CD1  1 1 
       388 1 1 1 1 113 LEU CD2 . 360 . CD2  1 1 
       388 1 2 1 1 116 ALA MB  . 363 . HB*  1 1 
       389 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       389 1 2 1 1 201 LEU CD1 . 448 . CD1  1 1 
       390 1 1 1 1 113 LEU CD1 . 360 . CD1  1 1 
       390 1 2 1 1 116 ALA MB  . 363 . HB*  1 1 
       391 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       391 1 2 1 1 151 VAL CG2 . 398 . CG2  1 1 
       392 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       392 1 2 1 1 126 LEU CD1 . 373 . CD1  1 1 
       393 1 1 1 1  70 LEU CD2 . 317 . CD2  1 1 
       393 1 2 1 1 122 ALA MB  . 369 . HB*  1 1 
       394 1 1 1 1  96 LEU CD2 . 343 . CD2  1 1 
       394 1 2 1 1 137 ALA MB  . 384 . HB*  1 1 
       395 1 1 1 1 137 ALA MB  . 384 . HB*  1 1 
       395 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       396 1 1 1 1  99 LEU CD2 . 346 . CD2  1 1 
       396 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       397 1 1 1 1 138 ALA MB  . 385 . HB*  1 1 
       397 1 2 1 1 149 VAL CG1 . 396 . CG1  1 1 
       398 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
       398 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       399 1 1 1 1 138 ALA MB  . 385 . HB*  1 1 
       399 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
       400 1 1 1 1 142 LEU CD1 . 389 . CD1  1 1 
       400 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       401 1 1 1 1 151 VAL CG1 . 398 . CG1  1 1 
       401 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       402 1 1 1 1 151 VAL CG2 . 398 . CG2  1 1 
       402 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       403 1 1 1 1 136 LEU CD2 . 383 . CD2  1 1 
       403 1 2 1 1 196 ALA MB  . 443 . HB*  1 1 
       404 1 1 1 1 136 LEU CD1 . 383 . CD1  1 1 
       404 1 2 1 1 196 ALA MB  . 443 . HB*  1 1 
       405 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       405 1 2 1 1 206 THR CG2 . 453 . CG2  1 1 
       406 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       406 1 2 1 1 205 ALA MB  . 452 . HB*  1 1 
       407 1 1 1 1  32 VAL CG2 . 279 . CG2  1 1 
       407 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
       408 1 1 1 1 166 THR MG  . 413 . HG2* 1 1 
       408 1 2 1 1 167 ALA CB  . 414 . CB   1 1 
       409 1 1 1 1 205 ALA CB  . 452 . CB   1 1 
       409 1 2 1 1 206 THR MG  . 453 . HG2* 1 1 
       410 1 1 1 1 264 ALA CB  . 511 . CB   1 1 
       410 1 2 1 1 267 THR MG  . 514 . HG2* 1 1 
       411 1 1 1 1  32 VAL CG1 . 279 . CG1  1 1 
       411 1 2 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       412 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       412 1 2 1 1  52 VAL CG2 . 299 . CG2  1 1 
       413 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       413 1 2 1 1  40 VAL CG1 . 287 . CG1  1 1 
       414 1 1 1 1  52 VAL CG1 . 299 . CG1  1 1 
       414 1 2 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       415 1 1 1 1  40 VAL CG1 . 287 . CG1  1 1 
       415 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
       416 1 1 1 1  40 VAL CG1 . 287 . CG1  1 1 
       416 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
       417 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       417 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       418 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       418 1 2 1 1 149 VAL CG2 . 396 . CG2  1 1 
       419 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       419 1 2 1 1 143 VAL CG2 . 390 . CG2  1 1 
       420 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       420 1 2 1 1 149 VAL CG2 . 396 . CG2  1 1 
       421 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       421 1 2 1 1  99 LEU CD2 . 346 . CD2  1 1 
       422 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       422 1 2 1 1 143 VAL CG2 . 390 . CG2  1 1 
       423 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       423 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       424 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       424 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
       425 1 1 1 1  96 LEU MD2 . 343 . HD2* 1 1 
       425 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
       426 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       426 1 2 1 1 107 VAL CG1 . 354 . CG1  1 1 
       427 1 1 1 1  96 LEU CD1 . 343 . CD1  1 1 
       427 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       428 1 1 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       428 1 2 1 1 126 LEU CD2 . 373 . CD2  1 1 
       429 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       429 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       430 1 1 1 1 107 VAL CG1 . 354 . CG1  1 1 
       430 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       431 1 1 1 1 111 VAL CG1 . 358 . CG1  1 1 
       431 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       432 1 1 1 1 111 VAL CG2 . 358 . CG2  1 1 
       432 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       433 1 1 1 1 111 VAL CG1 . 358 . CG1  1 1 
       433 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       434 1 1 1 1 107 VAL CG1 . 354 . CG1  1 1 
       434 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       435 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       435 1 2 1 1 240 VAL CG2 . 487 . CG2  1 1 
       436 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       436 1 2 1 1 116 ALA CB  . 363 . CB   1 1 
       437 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       437 1 2 1 1 201 LEU CD1 . 448 . CD1  1 1 
       438 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       438 1 2 1 1 240 VAL CG2 . 487 . CG2  1 1 
       439 1 1 1 1  70 LEU CD2 . 317 . CD2  1 1 
       439 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       440 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       440 1 2 1 1 196 ALA CB  . 443 . CB   1 1 
       441 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       441 1 2 1 1 151 VAL CG2 . 398 . CG2  1 1 
       442 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       442 1 2 1 1 196 ALA CB  . 443 . CB   1 1 
       443 1 1 1 1  71 VAL CG1 . 318 . CG1  1 1 
       443 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       444 1 1 1 1 278 VAL CG1 . 525 . CG1  1 1 
       444 1 2 1 1 282 LEU MD1 . 529 . HD1* 1 1 
       445 1 1 1 1 278 VAL CG1 . 525 . CG1  1 1 
       445 1 2 1 1 282 LEU MD2 . 529 . HD2* 1 1 
       446 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       446 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       447 1 1 1 1 137 ALA CB  . 384 . CB   1 1 
       447 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       448 1 1 1 1 136 LEU CD1 . 383 . CD1  1 1 
       448 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       449 1 1 1 1 136 LEU CD2 . 383 . CD2  1 1 
       449 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       450 1 1 1 1 151 VAL CG2 . 398 . CG2  1 1 
       450 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       451 1 1 1 1 137 ALA CB  . 384 . CB   1 1 
       451 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       452 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       452 1 2 1 1 205 ALA CB  . 452 . CB   1 1 
       453 1 1 1 1 220 VAL CG2 . 467 . CG2  1 1 
       453 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       454 1 1 1 1 220 VAL CG1 . 467 . CG1  1 1 
       454 1 2 1 1 223 LEU MD2 . 470 . HD2* 1 1 
       455 1 1 1 1 220 VAL CG1 . 467 . CG1  1 1 
       455 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       456 1 1 1 1 220 VAL CG1 . 467 . CG1  1 1 
       456 1 2 1 1 224 LEU MD2 . 471 . HD2* 1 1 
       457 1 1 1 1  39 THR CG2 . 286 . CG2  1 1 
       457 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       458 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       458 1 2 1 1  41 ALA CB  . 288 . CB   1 1 
       459 1 1 1 1  40 VAL CG2 . 287 . CG2  1 1 
       459 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       460 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
       460 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
       461 1 1 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       461 1 2 1 1  56 LEU CD1 . 303 . CD1  1 1 
       462 1 1 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       462 1 2 1 1 159 LEU CD2 . 406 . CD2  1 1 
       463 1 1 1 1  60 ALA CB  . 307 . CB   1 1 
       463 1 2 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       464 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       464 1 2 1 1 142 LEU CD2 . 389 . CD2  1 1 
       465 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       465 1 2 1 1 111 VAL CG2 . 358 . CG2  1 1 
       466 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       466 1 2 1 1 111 VAL CG2 . 358 . CG2  1 1 
       467 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       467 1 2 1 1 112 LEU CD1 . 359 . CD1  1 1 
       468 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       468 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       469 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       469 1 2 1 1 111 VAL CG1 . 358 . CG1  1 1 
       470 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       470 1 2 1 1 111 VAL CG1 . 358 . CG1  1 1 
       471 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       471 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       472 1 1 1 1 107 VAL CG1 . 354 . CG1  1 1 
       472 1 2 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       473 1 1 1 1 107 VAL CG1 . 354 . CG1  1 1 
       473 1 2 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       474 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       474 1 2 1 1 149 VAL CG2 . 396 . CG2  1 1 
       475 1 1 1 1 143 VAL CG2 . 390 . CG2  1 1 
       475 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       476 1 1 1 1 148 LEU CD1 . 395 . CD1  1 1 
       476 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       477 1 1 1 1 143 VAL CG2 . 390 . CG2  1 1 
       477 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       478 1 1 1 1 136 LEU CD2 . 383 . CD2  1 1 
       478 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       479 1 1 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       479 1 2 1 1 152 ALA CB  . 399 . CB   1 1 
       480 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       480 1 2 1 1 223 LEU CD1 . 470 . CD1  1 1 
       481 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       481 1 2 1 1 223 LEU CD1 . 470 . CD1  1 1 
       482 1 1 1 1 113 LEU CD1 . 360 . CD1  1 1 
       482 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       483 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
       483 1 2 1 1  74 LEU CD2 . 321 . CD2  1 1 
       484 1 1 1 1  76 VAL CG1 . 323 . CG1  1 1 
       484 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       485 1 1 1 1  73 LEU CD1 . 320 . CD1  1 1 
       485 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       486 1 1 1 1  76 VAL CG2 . 323 . CG2  1 1 
       486 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       487 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       487 1 2 1 1 119 ILE MD  . 366 . HD1* 1 1 
       488 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       488 1 2 1 1 183 LEU CD2 . 430 . CD2  1 1 
       489 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       489 1 2 1 1 220 VAL CG1 . 467 . CG1  1 1 
       490 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       490 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       491 1 1 1 1 111 VAL CG2 . 358 . CG2  1 1 
       491 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       492 1 1 1 1 111 VAL CG1 . 358 . CG1  1 1 
       492 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       493 1 1 1 1  99 LEU CD2 . 346 . CD2  1 1 
       493 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       494 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       494 1 2 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       495 1 1 1 1  59 ALA CB  . 306 . CB   1 1 
       495 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       496 1 1 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       496 1 2 1 1  59 ALA MB  . 306 . HB*  1 1 
       497 1 1 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       497 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       498 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       498 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       499 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       499 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       500 1 1 1 1 206 THR MG  . 453 . HG2* 1 1 
       500 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       501 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       501 1 2 1 1 206 THR MG  . 453 . HG2* 1 1 
       502 1 1 1 1  15 THR MG  . 262 . HG2* 1 1 
       502 1 2 1 1  32 VAL MG2 . 279 . HG2* 1 1 
       503 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       503 1 2 1 1  49 THR MG  . 296 . HG2* 1 1 
       504 1 1 1 1  45 LEU MD1 . 292 . HD1* 1 1 
       504 1 2 1 1  49 THR MG  . 296 . HG2* 1 1 
       505 1 1 1 1 159 LEU MD2 . 406 . HD2* 1 1 
       505 1 2 1 1 161 THR MG  . 408 . HG2* 1 1 
       506 1 1 1 1 159 LEU MD1 . 406 . HD1* 1 1 
       506 1 2 1 1 161 THR MG  . 408 . HG2* 1 1 
       507 1 1 1 1 267 THR MG  . 514 . HG2* 1 1 
       507 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       508 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       508 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       509 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       509 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       510 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       510 1 2 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       511 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       511 1 2 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       512 1 1 1 1  61 VAL MG1 . 308 . HG1* 1 1 
       512 1 2 1 1  65 ILE MD  . 312 . HD1* 1 1 
       513 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
       513 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       514 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       514 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       515 1 1 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       515 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       516 1 1 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       516 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       517 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
       517 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
       518 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       518 1 2 1 1 119 ILE MD  . 366 . HD1* 1 1 
       519 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       519 1 2 1 1 190 ILE MD  . 437 . HD1* 1 1 
       520 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       520 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       521 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       521 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       522 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       522 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       523 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       523 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       524 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       524 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       525 1 1 1 1 194 VAL MG2 . 441 . HG2* 1 1 
       525 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       526 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       526 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       527 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
       527 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
       528 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
       528 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
       529 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
       529 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       530 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
       530 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       531 1 1 1 1  45 LEU MD1 . 292 . HD1* 1 1 
       531 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
       532 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       532 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
       533 1 1 1 1  50 MET ME  . 297 . HE*  1 1 
       533 1 2 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       534 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       534 1 2 1 1  73 LEU MD1 . 320 . HD1* 1 1 
       535 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       535 1 2 1 1  65 ILE MD  . 312 . HD1* 1 1 
       536 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       536 1 2 1 1  73 LEU MD2 . 320 . HD2* 1 1 
       537 1 1 1 1  61 VAL MG1 . 308 . HG1* 1 1 
       537 1 2 1 1  62 MET ME  . 309 . HE*  1 1 
       538 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       538 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       539 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       539 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       540 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       540 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       541 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       541 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       542 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       542 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       543 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       543 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       544 1 1 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       544 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       545 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       545 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       546 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       546 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       547 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       547 1 2 1 1 123 MET ME  . 370 . HE*  1 1 
       548 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       548 1 2 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       549 1 1 1 1 160 MET ME  . 407 . HE*  1 1 
       549 1 2 1 1 190 ILE MD  . 437 . HD1* 1 1 
       550 1 1 1 1 160 MET ME  . 407 . HE*  1 1 
       550 1 2 1 1 164 THR MG  . 411 . HG2* 1 1 
       551 1 1 1 1 206 THR MG  . 453 . HG2* 1 1 
       551 1 2 1 1 209 MET ME  . 456 . HE*  1 1 
       552 1 1 1 1 199 VAL MG1 . 446 . HG1* 1 1 
       552 1 2 1 1 230 MET ME  . 477 . HE*  1 1 
       553 1 1 1 1 199 VAL MG2 . 446 . HG2* 1 1 
       553 1 2 1 1 230 MET ME  . 477 . HE*  1 1 
       554 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       554 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       555 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       555 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       556 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       556 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       557 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       557 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       558 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       558 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       559 1 1 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       559 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       560 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       560 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       561 1 1 1 1  60 ALA MB  . 307 . HB*  1 1 
       561 1 2 1 1  61 VAL MG1 . 308 . HG1* 1 1 
       562 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       562 1 2 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       563 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       563 1 2 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       564 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       564 1 2 1 1 122 ALA MB  . 369 . HB*  1 1 
       565 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       565 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       566 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       566 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       567 1 1 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       567 1 2 1 1 122 ALA MB  . 369 . HB*  1 1 
       568 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       568 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       569 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       569 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       570 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       570 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       571 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       571 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       572 1 1 1 1 167 ALA MB  . 414 . HB*  1 1 
       572 1 2 1 1 171 ALA MB  . 418 . HB*  1 1 
       573 1 1 1 1 196 ALA MB  . 443 . HB*  1 1 
       573 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       574 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       574 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       575 1 1 1 1 246 ALA MB  . 493 . HB*  1 1 
       575 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       576 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       576 1 2 1 1 246 ALA MB  . 493 . HB*  1 1 
       577 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       577 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       578 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       578 1 2 1 1 119 ILE MD  . 366 . HD1* 1 1 
       579 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       579 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       580 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       580 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       581 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       581 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       582 1 1 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       582 1 2 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       583 1 1 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       583 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       584 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       584 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       585 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       585 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       586 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       586 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       587 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       587 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       588 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       588 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       589 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       589 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       590 1 1 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       590 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       591 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       591 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       592 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       592 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       593 1 1 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       593 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       594 1 1 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       594 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       595 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       595 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       596 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       596 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       597 1 1 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       597 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       598 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       598 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       599 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       599 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       600 1 1 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       600 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       601 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       601 1 2 1 1 148 LEU MD2 . 395 . HD2* 1 1 
       602 1 1 1 1 183 LEU MD1 . 430 . HD1* 1 1 
       602 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       603 1 1 1 1 183 LEU MD2 . 430 . HD2* 1 1 
       603 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       604 1 1 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       604 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       605 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       605 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       606 1 1 1 1 138 ALA MB  . 385 . HB*  1 1 
       606 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       607 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       607 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       608 1 1 1 1 138 ALA MB  . 385 . HB*  1 1 
       608 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       609 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       609 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       610 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       610 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       611 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       611 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       612 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       612 1 2 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       613 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       613 1 2 1 1 223 LEU MD2 . 470 . HD2* 1 1 
       614 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       614 1 2 1 1 224 LEU MD2 . 471 . HD2* 1 1 
       615 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       615 1 2 1 1 224 LEU MD2 . 471 . HD2* 1 1 
       616 1 1 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       616 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       617 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       617 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       618 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       618 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       619 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       619 1 2 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       620 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       620 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       621 1 1 1 1  15 THR MG  . 262 . HG2* 1 1 
       621 1 2 1 1  32 VAL MG1 . 279 . HG1* 1 1 
       622 1 1 1 1  32 VAL MG2 . 279 . HG2* 1 1 
       622 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       623 1 1 1 1  32 VAL MG1 . 279 . HG1* 1 1 
       623 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       624 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       624 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       625 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       625 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
       626 1 1 1 1  32 VAL MG1 . 279 . HG1* 1 1 
       626 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       627 1 1 1 1  39 THR MG  . 286 . HG2* 1 1 
       627 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       628 1 1 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       628 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       629 1 1 1 1  42 VAL MG1 . 289 . HG1* 1 1 
       629 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       630 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       630 1 2 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       631 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       631 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       632 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       632 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       633 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       633 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       634 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       634 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       635 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       635 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       636 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       636 1 2 1 1 110 VAL MG2 . 357 . HG2* 1 1 
       637 1 1 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       637 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       638 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       638 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       639 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       639 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       640 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       640 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       641 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       641 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       642 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       642 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       643 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       643 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       644 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       644 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       645 1 1 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       645 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       646 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       646 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       647 1 1 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       647 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       648 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       648 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       649 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       649 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       650 1 1 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       650 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       651 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       651 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       652 1 1 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       652 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       653 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       653 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       654 1 1 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       654 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       655 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       655 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       656 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       656 1 2 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       657 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       657 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       658 1 1 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       658 1 2 1 1 159 LEU MD2 . 406 . HD2* 1 1 
       659 1 1 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       659 1 2 1 1 159 LEU MD1 . 406 . HD1* 1 1 
       660 1 1 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       660 1 2 1 1  65 ILE MD  . 312 . HD1* 1 1 
       661 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       661 1 2 1 1 122 ALA MB  . 369 . HB*  1 1 
       662 1 1 1 1  73 LEU MD1 . 320 . HD1* 1 1 
       662 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       663 1 1 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       663 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       664 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       664 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       665 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
       665 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       666 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       666 1 2 1 1 119 ILE MD  . 366 . HD1* 1 1 
       667 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       667 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       668 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       668 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       669 1 1 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       669 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       670 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       670 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       671 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       671 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       672 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       672 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       673 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       673 1 2 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       674 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       674 1 2 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       675 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       675 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       676 1 1 1 1 274 ILE MD  . 521 . HD1* 1 1 
       676 1 2 1 1 278 VAL MG2 . 525 . HG2* 1 1 
       677 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
       677 1 2 1 1  16 MET ME  . 263 . HE*  1 1 
       678 1 1 1 1  49 THR MG  . 296 . HG2* 1 1 
       678 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
       679 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       679 1 2 1 1  90 MET ME  . 337 . HE*  1 1 
       680 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       680 1 2 1 1  90 MET ME  . 337 . HE*  1 1 
       681 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       681 1 2 1 1 148 LEU MD1 . 395 . HD1* 1 1 
       682 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       682 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       683 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       683 1 2 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       684 1 1 1 1 132 ILE MD  . 379 . HD1* 1 1 
       684 1 2 1 1 160 MET ME  . 407 . HE*  1 1 
       685 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       685 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       686 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       686 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       687 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       687 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       688 1 1 1 1  28 VAL MG2 . 275 . HG2* 1 1 
       688 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       689 1 1 1 1  28 VAL MG1 . 275 . HG1* 1 1 
       689 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       690 1 1 1 1  20 LEU MD1 . 267 . HD1* 1 1 
       690 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       691 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       691 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       692 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       692 1 2 1 1 110 VAL MG1 . 357 . HG1* 1 1 
       693 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       693 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       694 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       694 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       695 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       695 1 2 1 1 116 ALA MB  . 363 . HB*  1 1 
       696 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       696 1 2 1 1 116 ALA MB  . 363 . HB*  1 1 
       697 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       697 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       698 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       698 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       699 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       699 1 2 1 1 196 ALA MB  . 443 . HB*  1 1 
       700 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       700 1 2 1 1 205 ALA MB  . 452 . HB*  1 1 
       701 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       701 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       702 1 1 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       702 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       703 1 1 1 1 264 ALA MB  . 511 . HB*  1 1 
       703 1 2 1 1 267 THR MG  . 514 . HG2* 1 1 
       704 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       704 1 2 1 1 267 THR MG  . 514 . HG2* 1 1 
       705 1 1 1 1  20 LEU MD2 . 267 . HD2* 1 1 
       705 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       706 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
       706 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
       707 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
       707 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       708 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
       708 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       709 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
       709 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
       710 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       710 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       711 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       711 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
       712 1 1 1 1  32 VAL MG1 . 279 . HG1* 1 1 
       712 1 2 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       713 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       713 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
       714 1 1 1 1  45 LEU MD1 . 292 . HD1* 1 1 
       714 1 2 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       715 1 1 1 1  20 LEU MD1 . 267 . HD1* 1 1 
       715 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
       716 1 1 1 1  20 LEU MD2 . 267 . HD2* 1 1 
       716 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
       717 1 1 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       717 1 2 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       718 1 1 1 1  73 LEU MD1 . 320 . HD1* 1 1 
       718 1 2 1 1  76 VAL MG2 . 323 . HG2* 1 1 
       719 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
       719 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
       720 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       720 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
       721 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       721 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       722 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       722 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       723 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       723 1 2 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       724 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       724 1 2 1 1 137 ALA MB  . 384 . HB*  1 1 
       725 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       725 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       726 1 1 1 1  96 LEU MD2 . 343 . HD2* 1 1 
       726 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       727 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       727 1 2 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       728 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       728 1 2 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       729 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       729 1 2 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       730 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       730 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       731 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       731 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       732 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       732 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       733 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       733 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       734 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       734 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       735 1 1 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       735 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       736 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       736 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       737 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       737 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       738 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       738 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       739 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       739 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       740 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       740 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       741 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       741 1 2 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       742 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       742 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       743 1 1 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       743 1 2 1 1 148 LEU MD1 . 395 . HD1* 1 1 
       744 1 1 1 1 178 THR MG  . 425 . HG2* 1 1 
       744 1 2 1 1 183 LEU MD1 . 430 . HD1* 1 1 
       745 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       745 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       746 1 1 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       746 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       747 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       747 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       748 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       748 1 2 1 1 205 ALA MB  . 452 . HB*  1 1 
       749 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       749 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       750 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       750 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       751 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       751 1 2 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       752 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       752 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       753 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       753 1 2 1 1 205 ALA MB  . 452 . HB*  1 1 
       754 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       754 1 2 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       755 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       755 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       756 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       756 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       757 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       757 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       758 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       758 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       759 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       759 1 2 1 1 223 LEU MD2 . 470 . HD2* 1 1 
       760 1 1 1 1 183 LEU MD2 . 430 . HD2* 1 1 
       760 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       761 1 1 1 1 183 LEU MD1 . 430 . HD1* 1 1 
       761 1 2 1 1 224 LEU MD2 . 471 . HD2* 1 1 
       762 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       762 1 2 1 1 264 ALA MB  . 511 . HB*  1 1 
       763 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       763 1 2 1 1 264 ALA MB  . 511 . HB*  1 1 
       764 1 1 1 1  32 VAL MG2 . 279 . HG2* 1 1 
       764 1 2 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       765 1 1 1 1  32 VAL MG2 . 279 . HG2* 1 1 
       765 1 2 1 1  38 LEU MD2 . 285 . HD2* 1 1 
       766 1 1 1 1  32 VAL MG2 . 279 . HG2* 1 1 
       766 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
       767 1 1 1 1  32 VAL MG1 . 279 . HG1* 1 1 
       767 1 2 1 1  38 LEU MD2 . 285 . HD2* 1 1 
       768 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       768 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       769 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
       769 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       770 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       770 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
       771 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       771 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
       772 1 1 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       772 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       773 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       773 1 2 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       774 1 1 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       774 1 2 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       775 1 1 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       775 1 2 1 1  76 VAL MG2 . 323 . HG2* 1 1 
       776 1 1 1 1  73 LEU MD2 . 320 . HD2* 1 1 
       776 1 2 1 1  76 VAL MG2 . 323 . HG2* 1 1 
       777 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
       777 1 2 1 1  76 VAL MG2 . 323 . HG2* 1 1 
       778 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       778 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       779 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       779 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       780 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       780 1 2 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       781 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       781 1 2 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       782 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       782 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       783 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       783 1 2 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       784 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       784 1 2 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       785 1 1 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       785 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       786 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       786 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       787 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       787 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       788 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       788 1 2 1 1 148 LEU MD2 . 395 . HD2* 1 1 
       789 1 1 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       789 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       790 1 1 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       790 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       791 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       791 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       792 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       792 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       793 1 1 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       793 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       794 1 1 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       794 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       795 1 1 1 1 194 VAL MG1 . 441 . HG1* 1 1 
       795 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       796 1 1 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       796 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       797 1 1 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       797 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       798 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
       798 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       799 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
       799 1 2 1 1  14 ILE MD  . 261 . HD1* 1 1 
       800 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
       800 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       801 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
       801 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       802 1 1 1 1  73 LEU MD2 . 320 . HD2* 1 1 
       802 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       803 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       803 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       804 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       804 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       805 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       805 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       806 1 1 1 1 274 ILE MD  . 521 . HD1* 1 1 
       806 1 2 1 1 278 VAL MG1 . 525 . HG1* 1 1 
       807 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       807 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       808 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       808 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       809 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       809 1 2 1 1 154 PHE HE1 . 401 . HE1  1 1 
       810 1 1 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       810 1 2 1 1 154 PHE HE1 . 401 . HE1  1 1 
       811 1 1 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       811 1 2 1 1 154 PHE HE1 . 401 . HE1  1 1 
       812 1 1 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       812 1 2 1 1 154 PHE HE1 . 401 . HE1  1 1 
       813 1 1 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       813 1 2 1 1 154 PHE HE1 . 401 . HE1  1 1 
       814 1 1 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       814 1 2 1 1 154 PHE HE1 . 401 . HE1  1 1 
       815 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       815 1 2 1 1 154 PHE HE2 . 401 . HE2  1 1 
       816 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       816 1 2 1 1 154 PHE HE1 . 401 . HE1  1 1 
       817 1 1 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       817 1 2 1 1  83 PHE HE2 . 330 . HE2  1 1 
       818 1 1 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       818 1 2 1 1  83 PHE HE2 . 330 . HE2  1 1 
       819 1 1 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       819 1 2 1 1  83 PHE HE2 . 330 . HE2  1 1 
       820 1 1 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       820 1 2 1 1  83 PHE HE2 . 330 . HE2  1 1 
       821 1 1 1 1 131 PHE HE1 . 378 . HE1  1 1 
       821 1 2 1 1 159 LEU MD1 . 406 . HD1* 1 1 
       822 1 1 1 1 131 PHE HE1 . 378 . HE1  1 1 
       822 1 2 1 1 159 LEU MD2 . 406 . HD2* 1 1 
       823 1 1 1 1  61 VAL MG1 . 308 . HG1* 1 1 
       823 1 2 1 1 131 PHE HE2 . 378 . HE2  1 1 
       824 1 1 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       824 1 2 1 1 131 PHE HE2 . 378 . HE2  1 1 
       825 1 1 1 1  71 VAL H   . 318 . HN   1 1 
       825 1 2 1 1 154 PHE HE2 . 401 . HE2  1 1 
       826 1 1 1 1 265 PHE HE1 . 512 . HE1  1 1 
       826 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       827 1 1 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       827 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       828 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       828 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       829 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       829 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       830 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       830 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       831 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       831 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       832 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       832 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       833 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       833 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       834 1 1 1 1  20 LEU MD2 . 267 . HD2* 1 1 
       834 1 2 1 1  89 PHE HE1 . 336 . HE1  1 1 
       835 1 1 1 1  20 LEU MD1 . 267 . HD1* 1 1 
       835 1 2 1 1  89 PHE HE1 . 336 . HE1  1 1 
       836 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       836 1 2 1 1 154 PHE HE1 . 401 . HE1  1 1 
       837 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
       837 1 2 1 1  74 LEU QD  . 321 . HD*  1 1 
       838 1 1 1 1   9 MET CE  . 256 . CE   1 1 
       838 1 2 1 1  74 LEU QD  . 321 . HD*  1 1 
       839 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
       839 1 2 1 1  74 LEU QD  . 321 . HD*  1 1 
       840 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
       840 1 2 1 1  74 LEU QD  . 321 . HD*  1 1 
       841 1 1 1 1  20 LEU QD  . 267 . HD*  1 1 
       841 1 2 1 1  28 VAL CG1 . 275 . CG1  1 1 
       842 1 1 1 1  20 LEU QD  . 267 . HD*  1 1 
       842 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
       843 1 1 1 1  20 LEU QD  . 267 . HD*  1 1 
       843 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       844 1 1 1 1  20 LEU QD  . 267 . HD*  1 1 
       844 1 2 1 1  41 ALA CB  . 288 . CB   1 1 
       845 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
       845 1 2 1 1  74 LEU QD  . 321 . HD*  1 1 
       846 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
       846 1 2 1 1  74 LEU QD  . 321 . HD*  1 1 
       847 1 1 1 1  38 LEU CD1 . 285 . CD1  1 1 
       847 1 2 1 1  74 LEU QD  . 321 . HD*  1 1 
       848 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       848 1 2 1 1  74 LEU QD  . 321 . HD*  1 1 
       849 1 1 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       849 1 2 1 1  74 LEU QD  . 321 . HD*  1 1 
       850 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
       850 1 2 1 1  73 LEU QD  . 320 . HD*  1 1 
       851 1 1 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       851 1 2 1 1 159 LEU QD  . 406 . HD*  1 1 
       852 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       852 1 2 1 1  73 LEU QD  . 320 . HD*  1 1 
       853 1 1 1 1  62 MET CE  . 309 . CE   1 1 
       853 1 2 1 1  73 LEU QD  . 320 . HD*  1 1 
       854 1 1 1 1  73 LEU QD  . 320 . HD*  1 1 
       854 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       855 1 1 1 1  73 LEU QD  . 320 . HD*  1 1 
       855 1 2 1 1  76 VAL MG2 . 323 . HG2* 1 1 
       856 1 1 1 1  73 LEU QD  . 320 . HD*  1 1 
       856 1 2 1 1  76 VAL CG2 . 323 . CG2  1 1 
       857 1 1 1 1  73 LEU QD  . 320 . HD*  1 1 
       857 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       858 1 1 1 1  74 LEU QD  . 321 . HD*  1 1 
       858 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
       859 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       859 1 2 1 1 110 VAL QG  . 357 . HG*  1 1 
       860 1 1 1 1 131 PHE HE1 . 378 . HE1  1 1 
       860 1 2 1 1 159 LEU QD  . 406 . HD*  1 1 
       861 1 1 1 1 159 LEU QD  . 406 . HD*  1 1 
       861 1 2 1 1 161 THR MG  . 408 . HG2* 1 1 
       862 1 1 1 1 159 LEU QD  . 406 . HD*  1 1 
       862 1 2 1 1 161 THR CG2 . 408 . CG2  1 1 
       863 1 1 1 1 194 VAL QG  . 441 . HG*  1 1 
       863 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       864 1 1 1 1 194 VAL QG  . 441 . HG*  1 1 
       864 1 2 1 1 261 ILE CD1 . 508 . CD1  1 1 
       865 1 1 1 1 199 VAL QG  . 446 . HG*  1 1 
       865 1 2 1 1 230 MET ME  . 477 . HE*  1 1 
       866 1 1 1 1 199 VAL QG  . 446 . HG*  1 1 
       866 1 2 1 1 230 MET CE  . 477 . CE   1 1 
       867 1 1 1 1 278 VAL CG1 . 525 . CG1  1 1 
       867 1 2 1 1 282 LEU QD  . 529 . HD*  1 1 
    stop_

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

         1 1 . . . . . 3.58  1.8 5.36 1 1 
         2 1 . . . . . 3.69  1.8 5.58 1 1 
         3 1 . . . . . 3.61  1.8 5.42 1 1 
         4 1 . . . . . 3.43  1.8 5.06 1 1 
         5 1 . . . . . 3.35  1.8  4.9 1 1 
         6 1 . . . . . 3.44  1.8 5.08 1 1 
         7 1 . . . . . 3.56  1.8 5.32 1 1 
         8 1 . . . . . 3.11  1.8 4.42 1 1 
         9 1 . . . . . 3.44  1.8 5.08 1 1 
        10 1 . . . . . 3.61  1.8 5.42 1 1 
        11 1 . . . . . 3.44  1.8 5.08 1 1 
        12 1 . . . . . 3.37  1.8 4.94 1 1 
        13 1 . . . . . 3.77  1.8 5.74 1 1 
        14 1 . . . . . 3.25  1.8  4.7 1 1 
        15 1 . . . . . 3.11  1.8 4.42 1 1 
        16 1 . . . . . 3.28  1.8 4.76 1 1 
        17 1 . . . . . 3.05  1.8  4.3 1 1 
        18 1 . . . . . 3.03  1.8 4.26 1 1 
        19 1 . . . . . 3.34  1.8 4.88 1 1 
        20 1 . . . . . 2.89  1.8 3.98 1 1 
        21 1 . . . . . 3.05  1.8  4.3 1 1 
        22 1 . . . . . 3.24  1.8 4.68 1 1 
        23 1 . . . . . 3.42  1.8 5.04 1 1 
        24 1 . . . . . 3.44  1.8 5.08 1 1 
        25 1 . . . . . 3.32  1.8 4.84 1 1 
        26 1 . . . . . 3.31  1.8 4.82 1 1 
        27 1 . . . . .  3.7  1.8  5.6 1 1 
        28 1 . . . . . 3.69  1.8 5.58 1 1 
        29 1 . . . . . 3.59  1.8 5.38 1 1 
        30 1 . . . . .  3.9  1.8  6.0 1 1 
        31 1 . . . . . 4.11  1.8 6.42 1 1 
        32 1 . . . . . 3.29  1.8 4.78 1 1 
        33 1 . . . . . 3.45  1.8  5.1 1 1 
        34 1 . . . . . 3.42  1.8 5.04 1 1 
        35 1 . . . . . 2.61  1.8 3.42 1 1 
        36 1 . . . . . 2.72  1.8 3.64 1 1 
        37 1 . . . . .  3.5  1.8  5.2 1 1 
        38 1 . . . . . 3.18  1.8 4.56 1 1 
        39 1 . . . . . 3.25  1.8  4.7 1 1 
        40 1 . . . . . 3.43  1.8 5.06 1 1 
        41 1 . . . . . 3.13  1.8 4.46 1 1 
        42 1 . . . . . 3.34  1.8 4.88 1 1 
        43 1 . . . . . 3.68  1.8 5.56 1 1 
        44 1 . . . . . 3.63  1.8 5.46 1 1 
        45 1 . . . . . 3.51  1.8 5.22 1 1 
        46 1 . . . . . 4.03  1.8 6.26 1 1 
        47 1 . . . . . 3.74  1.8 5.68 1 1 
        48 1 . . . . .  3.2  1.8  4.6 1 1 
        49 1 . . . . .  3.1  1.8  4.4 1 1 
        50 1 . . . . . 3.53  1.8 5.26 1 1 
        51 1 . . . . . 2.88  1.8 3.96 1 1 
        52 1 . . . . .  2.8  1.8  3.8 1 1 
        53 1 . . . . . 3.02  1.8 4.24 1 1 
        54 1 . . . . . 2.85  1.8  3.9 1 1 
        55 1 . . . . . 3.19  1.8 4.58 1 1 
        56 1 . . . . . 3.36  1.8 4.92 1 1 
        57 1 . . . . . 2.74  1.8 3.68 1 1 
        58 1 . . . . . 3.68  1.8 5.56 1 1 
        59 1 . . . . . 3.14  1.8 4.48 1 1 
        60 1 . . . . . 2.87  1.8 3.94 1 1 
        61 1 . . . . . 2.87  1.8 3.94 1 1 
        62 1 . . . . . 3.01  1.8 4.22 1 1 
        63 1 . . . . . 3.62  1.8 5.44 1 1 
        64 1 . . . . . 3.36  1.8 4.92 1 1 
        65 1 . . . . . 3.12  1.8 4.44 1 1 
        66 1 . . . . . 2.65 1.79 3.51 1 1 
        67 1 . . . . . 3.02  1.8 4.24 1 1 
        68 1 . . . . . 3.51  1.8 5.22 1 1 
        69 1 . . . . . 3.14  1.8 4.48 1 1 
        70 1 . . . . . 3.45  1.8  5.1 1 1 
        71 1 . . . . . 3.79  1.8 5.78 1 1 
        72 1 . . . . . 3.57  1.8 5.34 1 1 
        73 1 . . . . . 3.41  1.8 5.02 1 1 
        74 1 . . . . . 2.95  1.8  4.1 1 1 
        75 1 . . . . . 2.93  1.8 4.05 1 1 
        76 1 . . . . . 4.16  1.8 6.52 1 1 
        77 1 . . . . . 2.47  1.8 3.14 1 1 
        78 1 . . . . . 2.65  1.8  3.5 1 1 
        79 1 . . . . . 3.14  1.8 4.48 1 1 
        80 1 . . . . . 3.23  1.8 4.66 1 1 
        81 1 . . . . . 2.97  1.8 4.14 1 1 
        82 1 . . . . . 2.64  1.8 3.48 1 1 
        83 1 . . . . .  3.1  1.8  4.4 1 1 
        84 1 . . . . . 3.12  1.8 4.44 1 1 
        85 1 . . . . .  3.6  1.8  5.4 1 1 
        86 1 . . . . . 3.62  1.8 5.44 1 1 
        87 1 . . . . . 2.68  1.8 3.56 1 1 
        88 1 . . . . . 2.77  1.8 3.74 1 1 
        89 1 . . . . . 2.67  1.8 3.54 1 1 
        90 1 . . . . . 3.58  1.8 5.36 1 1 
        91 1 . . . . .  3.0  1.8  4.2 1 1 
        92 1 . . . . .  3.1  1.8  4.4 1 1 
        93 1 . . . . . 3.41  1.8 5.02 1 1 
        94 1 . . . . . 2.72  1.8 3.64 1 1 
        95 1 . . . . .  2.9  1.8  4.0 1 1 
        96 1 . . . . . 3.38  1.8 4.96 1 1 
        97 1 . . . . .  3.2  1.8 4.59 1 1 
        98 1 . . . . .  3.1  1.8  4.4 1 1 
        99 1 . . . . . 2.94  1.8 4.08 1 1 
       100 1 . . . . . 3.54  1.8 5.28 1 1 
       101 1 . . . . . 3.82  1.8 5.84 1 1 
       102 1 . . . . . 3.21  1.8 4.62 1 1 
       103 1 . . . . . 4.09  1.8 6.38 1 1 
       104 1 . . . . . 3.57  1.8 5.34 1 1 
       105 1 . . . . .  3.0  1.8  4.2 1 1 
       106 1 . . . . . 3.46  1.8 5.12 1 1 
       107 1 . . . . . 3.19  1.8 4.58 1 1 
       108 1 . . . . . 3.06  1.8 4.32 1 1 
       109 1 . . . . . 3.12  1.8 4.44 1 1 
       110 1 . . . . . 2.73  1.8 3.66 1 1 
       111 1 . . . . . 2.82  1.8 3.84 1 1 
       112 1 . . . . . 2.94  1.8 4.08 1 1 
       113 1 . . . . .  2.9  1.8  4.0 1 1 
       114 1 . . . . . 2.95  1.8  4.1 1 1 
       115 1 . . . . . 2.87  1.8 3.94 1 1 
       116 1 . . . . . 3.42  1.8 5.04 1 1 
       117 1 . . . . . 3.55  1.8  5.3 1 1 
       118 1 . . . . . 3.61  1.8 5.42 1 1 
       119 1 . . . . . 4.45  1.8  7.1 1 1 
       120 1 . . . . . 3.58  1.8 5.36 1 1 
       121 1 . . . . . 3.51  1.8 5.22 1 1 
       122 1 . . . . . 3.22  1.8 4.64 1 1 
       123 1 . . . . . 3.88  1.8 5.96 1 1 
       124 1 . . . . . 3.57  1.8 5.34 1 1 
       125 1 . . . . . 3.66  1.8 5.52 1 1 
       126 1 . . . . . 3.71  1.8 5.62 1 1 
       127 1 . . . . . 3.91  1.8 6.02 1 1 
       128 1 . . . . . 4.49  1.8 7.18 1 1 
       129 1 . . . . . 2.99  1.8 4.18 1 1 
       130 1 . . . . . 4.08  1.8 6.36 1 1 
       131 1 . . . . .  3.3  1.8  4.8 1 1 
       132 1 . . . . .  3.9  1.8  6.0 1 1 
       133 1 . . . . . 2.86  1.8 3.92 1 1 
       134 1 . . . . . 2.89  1.8 3.98 1 1 
       135 1 . . . . . 3.48  1.8 5.16 1 1 
       136 1 . . . . . 2.94  1.8 4.08 1 1 
       137 1 . . . . . 3.14  1.8 4.48 1 1 
       138 1 . . . . . 3.41  1.8 5.02 1 1 
       139 1 . . . . . 3.04  1.8 4.28 1 1 
       140 1 . . . . . 3.36  1.8 4.92 1 1 
       141 1 . . . . . 3.28  1.8 4.76 1 1 
       142 1 . . . . . 3.59  1.8 5.38 1 1 
       143 1 . . . . . 3.27  1.8 4.74 1 1 
       144 1 . . . . . 3.27  1.8 4.74 1 1 
       145 1 . . . . . 3.65  1.8  5.5 1 1 
       146 1 . . . . . 3.11  1.8 4.42 1 1 
       147 1 . . . . . 3.09  1.8 4.38 1 1 
       148 1 . . . . . 2.73  1.8 3.66 1 1 
       149 1 . . . . . 4.11  1.8 6.42 1 1 
       150 1 . . . . . 2.99  1.8 4.18 1 1 
       151 1 . . . . . 3.37  1.8 4.94 1 1 
       152 1 . . . . . 3.13  1.8 4.46 1 1 
       153 1 . . . . . 3.94  1.8 6.08 1 1 
       154 1 . . . . .  3.2  1.8 4.59 1 1 
       155 1 . . . . . 3.75  1.8  5.7 1 1 
       156 1 . . . . . 3.88  1.8 5.96 1 1 
       157 1 . . . . . 2.91  1.8 4.02 1 1 
       158 1 . . . . . 3.85  1.8  5.9 1 1 
       159 1 . . . . . 3.79  1.8 5.78 1 1 
       160 1 . . . . . 3.11  1.8 4.42 1 1 
       161 1 . . . . . 4.09  1.8 6.38 1 1 
       162 1 . . . . .  3.6  1.8  5.4 1 1 
       163 1 . . . . . 2.92  1.8 4.04 1 1 
       164 1 . . . . . 3.11  1.8 4.42 1 1 
       165 1 . . . . . 4.37  1.8 6.94 1 1 
       166 1 . . . . . 3.41  1.8 5.02 1 1 
       167 1 . . . . . 3.27  1.8 4.74 1 1 
       168 1 . . . . . 3.16  1.8 4.52 1 1 
       169 1 . . . . . 3.41  1.8 5.02 1 1 
       170 1 . . . . . 3.23  1.8 4.66 1 1 
       171 1 . . . . . 3.24  1.8 4.68 1 1 
       172 1 . . . . .  3.0  1.8  4.2 1 1 
       173 1 . . . . . 2.89  1.8 3.98 1 1 
       174 1 . . . . . 2.96  1.8 4.12 1 1 
       175 1 . . . . . 4.04  1.8 6.28 1 1 
       176 1 . . . . . 3.38  1.8 4.96 1 1 
       177 1 . . . . . 2.93  1.8 4.05 1 1 
       178 1 . . . . . 3.25  1.8  4.7 1 1 
       179 1 . . . . . 3.56  1.8 5.32 1 1 
       180 1 . . . . . 3.99  1.8 6.18 1 1 
       181 1 . . . . . 3.07  1.8 4.34 1 1 
       182 1 . . . . . 3.65  1.8  5.5 1 1 
       183 1 . . . . . 3.75  1.8  5.7 1 1 
       184 1 . . . . . 3.75  1.8  5.7 1 1 
       185 1 . . . . . 3.65  1.8  5.5 1 1 
       186 1 . . . . . 3.83  1.8 5.86 1 1 
       187 1 . . . . . 3.64  1.8 5.48 1 1 
       188 1 . . . . .  3.1  1.8  4.4 1 1 
       189 1 . . . . . 2.98  1.8 4.16 1 1 
       190 1 . . . . . 4.33  1.8 6.86 1 1 
       191 1 . . . . . 3.27  1.8 4.74 1 1 
       192 1 . . . . .  3.2  1.8  4.6 1 1 
       193 1 . . . . . 4.31  1.8 6.82 1 1 
       194 1 . . . . . 2.77  1.8 3.74 1 1 
       195 1 . . . . . 4.29  1.8 6.78 1 1 
       196 1 . . . . . 3.54  1.8 5.28 1 1 
       197 1 . . . . . 3.23  1.8 4.66 1 1 
       198 1 . . . . . 3.25  1.8  4.7 1 1 
       199 1 . . . . . 3.23  1.8 4.66 1 1 
       200 1 . . . . . 3.25  1.8  4.7 1 1 
       201 1 . . . . . 3.58  1.8 5.36 1 1 
       202 1 . . . . .  3.6  1.8  5.4 1 1 
       203 1 . . . . . 3.37  1.8 4.94 1 1 
       204 1 . . . . . 3.91  1.8 6.02 1 1 
       205 1 . . . . . 3.49  1.8 5.18 1 1 
       206 1 . . . . . 2.75  1.8  3.7 1 1 
       207 1 . . . . .  3.0  1.8  4.2 1 1 
       208 1 . . . . . 3.51  1.8 5.22 1 1 
       209 1 . . . . . 2.85  1.8  3.9 1 1 
       210 1 . . . . . 3.64  1.8 5.48 1 1 
       211 1 . . . . . 3.55  1.8  5.3 1 1 
       212 1 . . . . . 3.06  1.8 4.32 1 1 
       213 1 . . . . . 3.59  1.8 5.38 1 1 
       214 1 . . . . . 2.71  1.8 3.62 1 1 
       215 1 . . . . .  3.0  1.8  4.2 1 1 
       216 1 . . . . . 3.84  1.8 5.88 1 1 
       217 1 . . . . . 3.03  1.8 4.26 1 1 
       218 1 . . . . . 3.24  1.8 4.68 1 1 
       219 1 . . . . . 3.64  1.8 5.48 1 1 
       220 1 . . . . . 3.62  1.8 5.44 1 1 
       221 1 . . . . . 3.41  1.8 5.02 1 1 
       222 1 . . . . . 3.22  1.8 4.64 1 1 
       223 1 . . . . .  3.0  1.8  4.2 1 1 
       224 1 . . . . . 3.02  1.8 4.24 1 1 
       225 1 . . . . . 3.04  1.8 4.28 1 1 
       226 1 . . . . . 3.28  1.8 4.76 1 1 
       227 1 . . . . . 3.38  1.8 4.96 1 1 
       228 1 . . . . . 3.55  1.8  5.3 1 1 
       229 1 . . . . . 2.71  1.8 3.62 1 1 
       230 1 . . . . .  3.2  1.8  4.6 1 1 
       231 1 . . . . . 3.35  1.8  4.9 1 1 
       232 1 . . . . . 3.76  1.8 5.72 1 1 
       233 1 . . . . . 2.93  1.8 4.05 1 1 
       234 1 . . . . .  3.3  1.8  4.8 1 1 
       235 1 . . . . . 3.03  1.8 4.26 1 1 
       236 1 . . . . . 2.97  1.8 4.14 1 1 
       237 1 . . . . . 3.25  1.8  4.7 1 1 
       238 1 . . . . . 2.82  1.8 3.84 1 1 
       239 1 . . . . . 3.55  1.8  5.3 1 1 
       240 1 . . . . . 2.84  1.8 3.88 1 1 
       241 1 . . . . . 3.44  1.8 5.08 1 1 
       242 1 . . . . . 3.81  1.8 5.82 1 1 
       243 1 . . . . . 4.33  1.8 6.86 1 1 
       244 1 . . . . . 3.04  1.8 4.28 1 1 
       245 1 . . . . . 3.04  1.8 4.28 1 1 
       246 1 . . . . . 2.85  1.8  3.9 1 1 
       247 1 . . . . . 3.21  1.8 4.62 1 1 
       248 1 . . . . .  3.3  1.8  4.8 1 1 
       249 1 . . . . . 3.57  1.8 5.34 1 1 
       250 1 . . . . . 2.94  1.8 4.08 1 1 
       251 1 . . . . . 3.21  1.8 4.62 1 1 
       252 1 . . . . . 4.13  1.8 6.46 1 1 
       253 1 . . . . . 3.37  1.8 4.94 1 1 
       254 1 . . . . . 2.72  1.8 3.64 1 1 
       255 1 . . . . . 3.14  1.8 4.48 1 1 
       256 1 . . . . . 3.16  1.8 4.52 1 1 
       257 1 . . . . . 3.02  1.8 4.24 1 1 
       258 1 . . . . . 3.08  1.8 4.36 1 1 
       259 1 . . . . . 2.96  1.8 4.12 1 1 
       260 1 . . . . . 2.57  1.8 3.34 1 1 
       261 1 . . . . . 2.96  1.8 4.12 1 1 
       262 1 . . . . . 2.74  1.8 3.68 1 1 
       263 1 . . . . . 3.49  1.8 5.18 1 1 
       264 1 . . . . . 3.45  1.8  5.1 1 1 
       265 1 . . . . . 3.19  1.8 4.58 1 1 
       266 1 . . . . . 2.75  1.8  3.7 1 1 
       267 1 . . . . . 2.46  1.8 3.12 1 1 
       268 1 . . . . . 3.49  1.8 5.18 1 1 
       269 1 . . . . . 3.49  1.8 5.18 1 1 
       270 1 . . . . . 2.98  1.8 4.16 1 1 
       271 1 . . . . . 3.24  1.8 4.68 1 1 
       272 1 . . . . . 2.94  1.8 4.08 1 1 
       273 1 . . . . . 2.71  1.8 3.62 1 1 
       274 1 . . . . . 2.89  1.8 3.98 1 1 
       275 1 . . . . . 3.26  1.8 4.72 1 1 
       276 1 . . . . . 2.85  1.8  3.9 1 1 
       277 1 . . . . . 3.49  1.8 5.18 1 1 
       278 1 . . . . . 3.63  1.8 5.46 1 1 
       279 1 . . . . . 3.16  1.8 4.52 1 1 
       280 1 . . . . . 3.58  1.8 5.36 1 1 
       281 1 . . . . . 3.61  1.8 5.42 1 1 
       282 1 . . . . . 3.34  1.8 4.88 1 1 
       283 1 . . . . . 3.27  1.8 4.74 1 1 
       284 1 . . . . .  3.2  1.8 4.59 1 1 
       285 1 . . . . . 2.83  1.8 3.86 1 1 
       286 1 . . . . . 3.24  1.8 4.68 1 1 
       287 1 . . . . . 3.11  1.8 4.42 1 1 
       288 1 . . . . .  2.8  1.8  3.8 1 1 
       289 1 . . . . . 3.23  1.8 4.66 1 1 
       290 1 . . . . . 2.84  1.8 3.88 1 1 
       291 1 . . . . . 3.79  1.8 5.78 1 1 
       292 1 . . . . .  3.2  1.8  4.6 1 1 
       293 1 . . . . . 3.17  1.8 4.54 1 1 
       294 1 . . . . . 3.23  1.8 4.66 1 1 
       295 1 . . . . . 3.17  1.8 4.54 1 1 
       296 1 . . . . . 3.53  1.8 5.26 1 1 
       297 1 . . . . . 3.08  1.8 4.36 1 1 
       298 1 . . . . . 3.57  1.8 5.34 1 1 
       299 1 . . . . . 3.01  1.8 4.22 1 1 
       300 1 . . . . . 3.27  1.8 4.74 1 1 
       301 1 . . . . . 3.08  1.8 4.36 1 1 
       302 1 . . . . . 3.14  1.8 4.48 1 1 
       303 1 . . . . . 3.35  1.8  4.9 1 1 
       304 1 . . . . . 3.42  1.8 5.04 1 1 
       305 1 . . . . . 3.09  1.8 4.38 1 1 
       306 1 . . . . . 3.38  1.8 4.96 1 1 
       307 1 . . . . .  3.6  1.8  5.4 1 1 
       308 1 . . . . . 3.56  1.8 5.32 1 1 
       309 1 . . . . . 3.65  1.8  5.5 1 1 
       310 1 . . . . . 4.03  1.8 6.26 1 1 
       311 1 . . . . . 3.49  1.8 5.18 1 1 
       312 1 . . . . . 3.57  1.8 5.34 1 1 
       313 1 . . . . . 3.14  1.8 4.48 1 1 
       314 1 . . . . . 2.96  1.8 4.12 1 1 
       315 1 . . . . . 3.85  1.8  5.9 1 1 
       316 1 . . . . . 4.33  1.8 6.86 1 1 
       317 1 . . . . . 3.15  1.8  4.5 1 1 
       318 1 . . . . . 3.64  1.8 5.48 1 1 
       319 1 . . . . . 3.63  1.8 5.46 1 1 
       320 1 . . . . . 3.36  1.8 4.92 1 1 
       321 1 . . . . . 2.94  1.8 4.08 1 1 
       322 1 . . . . . 2.87  1.8 3.94 1 1 
       323 1 . . . . . 3.85  1.8  5.9 1 1 
       324 1 . . . . . 3.65  1.8  5.5 1 1 
       325 1 . . . . . 3.28  1.8 4.76 1 1 
       326 1 . . . . . 3.23  1.8 4.66 1 1 
       327 1 . . . . . 3.72  1.8 5.64 1 1 
       328 1 . . . . . 3.97  1.8 6.14 1 1 
       329 1 . . . . . 2.91  1.8 4.02 1 1 
       330 1 . . . . .  2.9  1.8  4.0 1 1 
       331 1 . . . . . 3.07  1.8 4.34 1 1 
       332 1 . . . . . 3.18  1.8 4.56 1 1 
       333 1 . . . . . 3.18  1.8 4.56 1 1 
       334 1 . . . . . 3.21  1.8 4.62 1 1 
       335 1 . . . . . 3.21  1.8 4.62 1 1 
       336 1 . . . . . 3.31  1.8 4.82 1 1 
       337 1 . . . . . 3.27  1.8 4.74 1 1 
       338 1 . . . . . 3.42  1.8 5.04 1 1 
       339 1 . . . . . 3.21  1.8 4.62 1 1 
       340 1 . . . . . 3.16  1.8 4.52 1 1 
       341 1 . . . . . 3.28  1.8 4.76 1 1 
       342 1 . . . . . 3.57  1.8 5.34 1 1 
       343 1 . . . . . 3.33  1.8 4.86 1 1 
       344 1 . . . . . 3.64  1.8 5.48 1 1 
       345 1 . . . . . 3.27  1.8 4.74 1 1 
       346 1 . . . . . 3.25  1.8  4.7 1 1 
       347 1 . . . . .  3.4  1.8  5.0 1 1 
       348 1 . . . . . 3.72  1.8 5.64 1 1 
       349 1 . . . . . 2.88  1.8 3.96 1 1 
       350 1 . . . . . 2.94  1.8 4.08 1 1 
       351 1 . . . . . 3.86  1.8 5.92 1 1 
       352 1 . . . . . 3.16  1.8 4.52 1 1 
       353 1 . . . . . 3.19  1.8 4.58 1 1 
       354 1 . . . . . 3.58  1.8 5.36 1 1 
       355 1 . . . . . 3.19  1.8 4.58 1 1 
       356 1 . . . . . 3.64  1.8 5.48 1 1 
       357 1 . . . . . 2.86  1.8 3.92 1 1 
       358 1 . . . . . 3.16  1.8 4.52 1 1 
       359 1 . . . . . 3.35  1.8  4.9 1 1 
       360 1 . . . . . 3.07  1.8 4.34 1 1 
       361 1 . . . . . 4.15  1.8  6.5 1 1 
       362 1 . . . . . 3.68  1.8 5.56 1 1 
       363 1 . . . . . 3.28  1.8 4.76 1 1 
       364 1 . . . . . 3.23  1.8 4.66 1 1 
       365 1 . . . . .  3.1  1.8  4.4 1 1 
       366 1 . . . . . 3.81  1.8 5.82 1 1 
       367 1 . . . . . 3.03  1.8 4.26 1 1 
       368 1 . . . . . 4.04  1.8 6.28 1 1 
       369 1 . . . . .  4.0  1.8  6.2 1 1 
       370 1 . . . . . 3.57  1.8 5.34 1 1 
       371 1 . . . . . 3.71  1.8 5.62 1 1 
       372 1 . . . . . 3.59  1.8 5.38 1 1 
       373 1 . . . . . 3.16  1.8 4.52 1 1 
       374 1 . . . . . 3.38  1.8 4.96 1 1 
       375 1 . . . . . 2.89  1.8 3.98 1 1 
       376 1 . . . . . 3.34  1.8 4.88 1 1 
       377 1 . . . . . 2.84  1.8 3.88 1 1 
       378 1 . . . . . 3.67  1.8 5.54 1 1 
       379 1 . . . . . 2.46  1.8 3.12 1 1 
       380 1 . . . . . 3.75  1.8  5.7 1 1 
       381 1 . . . . . 3.76  1.8 5.72 1 1 
       382 1 . . . . . 3.27  1.8 4.74 1 1 
       383 1 . . . . . 3.77  1.8 5.74 1 1 
       384 1 . . . . . 3.68  1.8 5.56 1 1 
       385 1 . . . . . 3.82  1.8 5.84 1 1 
       386 1 . . . . . 3.48  1.8 5.16 1 1 
       387 1 . . . . . 3.81  1.8 5.82 1 1 
       388 1 . . . . . 4.05  1.8  6.3 1 1 
       389 1 . . . . . 3.79  1.8 5.78 1 1 
       390 1 . . . . . 3.77  1.8 5.74 1 1 
       391 1 . . . . . 3.36  1.8 4.92 1 1 
       392 1 . . . . . 3.69  1.8 5.58 1 1 
       393 1 . . . . . 3.26  1.8 4.72 1 1 
       394 1 . . . . . 3.74  1.8 5.67 1 1 
       395 1 . . . . . 3.79  1.8 5.78 1 1 
       396 1 . . . . . 4.61  1.8 7.42 1 1 
       397 1 . . . . . 4.96  1.8 8.12 1 1 
       398 1 . . . . . 3.78  1.8 5.76 1 1 
       399 1 . . . . . 3.78  1.8 5.76 1 1 
       400 1 . . . . . 3.84  1.8 5.88 1 1 
       401 1 . . . . .  3.7  1.8  5.6 1 1 
       402 1 . . . . . 4.18  1.8 6.56 1 1 
       403 1 . . . . . 3.57  1.8 5.34 1 1 
       404 1 . . . . .  3.7  1.8  5.6 1 1 
       405 1 . . . . . 3.11  1.8 4.42 1 1 
       406 1 . . . . . 4.02  1.8 6.24 1 1 
       407 1 . . . . . 3.35  1.8  4.9 1 1 
       408 1 . . . . . 3.47  1.8 5.14 1 1 
       409 1 . . . . . 3.04  1.8 4.28 1 1 
       410 1 . . . . . 3.54  1.8 5.28 1 1 
       411 1 . . . . . 3.48  1.8 5.16 1 1 
       412 1 . . . . . 2.91  1.8 4.02 1 1 
       413 1 . . . . . 2.46  1.8 3.12 1 1 
       414 1 . . . . . 2.78  1.8 3.76 1 1 
       415 1 . . . . . 2.75  1.8  3.7 1 1 
       416 1 . . . . . 2.75  1.8  3.7 1 1 
       417 1 . . . . . 3.18  1.8 4.56 1 1 
       418 1 . . . . . 3.02  1.8 4.24 1 1 
       419 1 . . . . . 3.15  1.8  4.5 1 1 
       420 1 . . . . . 2.85  1.8  3.9 1 1 
       421 1 . . . . . 2.71  1.8 3.62 1 1 
       422 1 . . . . . 3.08  1.8 4.36 1 1 
       423 1 . . . . . 3.62  1.8 5.44 1 1 
       424 1 . . . . . 4.27  1.8 6.74 1 1 
       425 1 . . . . . 4.18  1.8 6.56 1 1 
       426 1 . . . . . 2.72  1.8 3.64 1 1 
       427 1 . . . . . 3.49  1.8 5.18 1 1 
       428 1 . . . . . 2.73  1.8 3.66 1 1 
       429 1 . . . . . 2.98  1.8 4.16 1 1 
       430 1 . . . . .  3.1  1.8  4.4 1 1 
       431 1 . . . . . 3.69  1.8 5.58 1 1 
       432 1 . . . . . 3.16  1.8 4.52 1 1 
       433 1 . . . . . 3.04  1.8 4.28 1 1 
       434 1 . . . . . 2.75  1.8  3.7 1 1 
       435 1 . . . . . 3.01  1.8 4.22 1 1 
       436 1 . . . . . 4.32  1.8 6.84 1 1 
       437 1 . . . . . 3.66  1.8 5.52 1 1 
       438 1 . . . . . 2.97  1.8 4.14 1 1 
       439 1 . . . . . 3.01  1.8 4.22 1 1 
       440 1 . . . . . 3.72  1.8 5.64 1 1 
       441 1 . . . . . 3.01  1.8 4.22 1 1 
       442 1 . . . . .  3.9  1.8  6.0 1 1 
       443 1 . . . . . 3.62  1.8 5.44 1 1 
       444 1 . . . . . 2.58  1.8 3.36 1 1 
       445 1 . . . . . 2.58  1.8 3.36 1 1 
       446 1 . . . . . 2.71  1.8 3.62 1 1 
       447 1 . . . . . 3.34  1.8 4.88 1 1 
       448 1 . . . . . 2.64  1.8 3.48 1 1 
       449 1 . . . . .  2.9  1.8  4.0 1 1 
       450 1 . . . . .  3.3  1.8  4.8 1 1 
       451 1 . . . . . 3.56  1.8 5.32 1 1 
       452 1 . . . . . 4.31  1.8 6.82 1 1 
       453 1 . . . . . 3.35  1.8  4.9 1 1 
       454 1 . . . . .  3.4  1.8  5.0 1 1 
       455 1 . . . . . 3.14  1.8 4.48 1 1 
       456 1 . . . . . 3.25  1.8  4.7 1 1 
       457 1 . . . . . 3.72  1.8 5.64 1 1 
       458 1 . . . . . 3.46  1.8 5.12 1 1 
       459 1 . . . . . 2.95  1.8  4.1 1 1 
       460 1 . . . . . 3.32  1.8 4.84 1 1 
       461 1 . . . . . 2.81  1.8 3.82 1 1 
       462 1 . . . . . 3.89  1.8 5.98 1 1 
       463 1 . . . . . 3.14  1.8 4.48 1 1 
       464 1 . . . . . 3.12  1.8 4.44 1 1 
       465 1 . . . . . 2.84  1.8 3.88 1 1 
       466 1 . . . . . 3.13  1.8 4.46 1 1 
       467 1 . . . . . 2.96  1.8 4.12 1 1 
       468 1 . . . . . 2.63  1.8 3.46 1 1 
       469 1 . . . . .  2.8  1.8  3.8 1 1 
       470 1 . . . . . 3.21  1.8 4.62 1 1 
       471 1 . . . . . 2.88  1.8 3.96 1 1 
       472 1 . . . . . 2.98  1.8 4.16 1 1 
       473 1 . . . . . 2.82  1.8 3.84 1 1 
       474 1 . . . . .  2.7  1.8  3.6 1 1 
       475 1 . . . . . 2.69  1.8 3.58 1 1 
       476 1 . . . . . 3.83  1.8 5.86 1 1 
       477 1 . . . . . 2.61  1.8 3.42 1 1 
       478 1 . . . . . 3.16  1.8 4.52 1 1 
       479 1 . . . . .  3.3  1.8  4.8 1 1 
       480 1 . . . . . 2.97  1.8 4.14 1 1 
       481 1 . . . . . 3.24  1.8 4.68 1 1 
       482 1 . . . . . 2.91  1.8 4.02 1 1 
       483 1 . . . . . 3.49  1.8 5.18 1 1 
       484 1 . . . . . 3.32  1.8 4.84 1 1 
       485 1 . . . . . 3.72  1.8 5.64 1 1 
       486 1 . . . . .  4.2  1.8  6.6 1 1 
       487 1 . . . . .  3.1  1.8  4.4 1 1 
       488 1 . . . . . 3.25  1.8  4.7 1 1 
       489 1 . . . . . 3.43  1.8 5.06 1 1 
       490 1 . . . . . 3.08  1.8 4.36 1 1 
       491 1 . . . . . 2.81  1.8 3.82 1 1 
       492 1 . . . . . 2.92  1.8 4.04 1 1 
       493 1 . . . . . 2.49  1.8 3.18 1 1 
       494 1 . . . . . 3.74  1.8 5.67 1 1 
       495 1 . . . . . 3.31  1.8 4.82 1 1 
       496 1 . . . . . 3.52  1.8 5.24 1 1 
       497 1 . . . . . 3.67  1.8 5.54 1 1 
       498 1 . . . . . 3.41  1.8 5.02 1 1 
       499 1 . . . . . 3.41  1.8 5.02 1 1 
       500 1 . . . . .  3.7  1.8  5.6 1 1 
       501 1 . . . . . 3.71  1.8 5.62 1 1 
       502 1 . . . . . 2.95  1.8  4.1 1 1 
       503 1 . . . . . 3.23  1.8 4.66 1 1 
       504 1 . . . . . 3.13  1.8 4.46 1 1 
       505 1 . . . . . 3.31  1.8 4.82 1 1 
       506 1 . . . . . 3.31  1.8 4.82 1 1 
       507 1 . . . . . 3.31  1.8 4.82 1 1 
       508 1 . . . . . 3.25  1.8  4.7 1 1 
       509 1 . . . . .  3.3  1.8  4.8 1 1 
       510 1 . . . . . 3.12  1.8 4.44 1 1 
       511 1 . . . . . 3.31  1.8 4.82 1 1 
       512 1 . . . . . 3.13  1.8 4.46 1 1 
       513 1 . . . . . 3.56  1.8 5.32 1 1 
       514 1 . . . . .  3.7  1.8  5.6 1 1 
       515 1 . . . . . 3.28  1.8 4.76 1 1 
       516 1 . . . . .  3.3  1.8  4.8 1 1 
       517 1 . . . . . 3.11  1.8 4.42 1 1 
       518 1 . . . . . 3.86  1.8 5.92 1 1 
       519 1 . . . . . 3.77  1.8 5.74 1 1 
       520 1 . . . . . 3.12  1.8 4.44 1 1 
       521 1 . . . . . 3.35  1.8  4.9 1 1 
       522 1 . . . . . 2.91  1.8 4.02 1 1 
       523 1 . . . . . 3.41  1.8 5.02 1 1 
       524 1 . . . . . 3.41  1.8 5.02 1 1 
       525 1 . . . . . 2.76  1.8 3.72 1 1 
       526 1 . . . . . 2.94  1.8 4.08 1 1 
       527 1 . . . . . 3.96  1.8 6.12 1 1 
       528 1 . . . . . 2.76  1.8 3.72 1 1 
       529 1 . . . . . 2.81  1.8 3.82 1 1 
       530 1 . . . . . 3.68  1.8 5.56 1 1 
       531 1 . . . . . 2.85  1.8  3.9 1 1 
       532 1 . . . . . 3.09  1.8 4.38 1 1 
       533 1 . . . . . 3.51  1.8 5.22 1 1 
       534 1 . . . . . 3.32  1.8 4.84 1 1 
       535 1 . . . . . 3.77  1.8 5.74 1 1 
       536 1 . . . . . 3.32  1.8 4.84 1 1 
       537 1 . . . . . 3.43  1.8 5.06 1 1 
       538 1 . . . . . 3.19  1.8 4.58 1 1 
       539 1 . . . . . 3.28  1.8 4.76 1 1 
       540 1 . . . . . 3.42  1.8 5.04 1 1 
       541 1 . . . . . 2.78  1.8 3.76 1 1 
       542 1 . . . . . 2.75  1.8  3.7 1 1 
       543 1 . . . . . 2.87  1.8 3.94 1 1 
       544 1 . . . . . 3.21  1.8 4.62 1 1 
       545 1 . . . . . 3.04  1.8 4.28 1 1 
       546 1 . . . . . 3.47  1.8 5.13 1 1 
       547 1 . . . . . 3.71  1.8 5.62 1 1 
       548 1 . . . . .  3.0  1.8  4.2 1 1 
       549 1 . . . . .  3.1  1.8  4.4 1 1 
       550 1 . . . . . 3.89  1.8 5.98 1 1 
       551 1 . . . . . 2.81  1.8 3.82 1 1 
       552 1 . . . . . 3.01  1.8 4.22 1 1 
       553 1 . . . . . 3.01  1.8 4.22 1 1 
       554 1 . . . . . 2.75  1.8  3.7 1 1 
       555 1 . . . . . 2.83  1.8 3.86 1 1 
       556 1 . . . . . 3.31  1.8 4.82 1 1 
       557 1 . . . . . 2.76  1.8 3.72 1 1 
       558 1 . . . . . 2.98  1.8 4.16 1 1 
       559 1 . . . . . 2.73  1.8 3.66 1 1 
       560 1 . . . . . 2.83  1.8 3.86 1 1 
       561 1 . . . . . 3.63  1.8 5.46 1 1 
       562 1 . . . . . 3.49  1.8 5.18 1 1 
       563 1 . . . . . 3.43  1.8 5.06 1 1 
       564 1 . . . . . 3.24  1.8 4.68 1 1 
       565 1 . . . . . 3.42  1.8 5.04 1 1 
       566 1 . . . . . 3.22  1.8 4.64 1 1 
       567 1 . . . . . 3.21  1.8 4.62 1 1 
       568 1 . . . . . 3.34  1.8 4.88 1 1 
       569 1 . . . . . 3.71  1.8 5.62 1 1 
       570 1 . . . . . 3.81  1.8 5.82 1 1 
       571 1 . . . . . 3.56  1.8 5.32 1 1 
       572 1 . . . . . 3.77  1.8 5.74 1 1 
       573 1 . . . . . 3.92  1.8 6.04 1 1 
       574 1 . . . . . 3.47  1.8 5.13 1 1 
       575 1 . . . . . 3.41  1.8 5.02 1 1 
       576 1 . . . . . 3.08  1.8 4.36 1 1 
       577 1 . . . . . 3.22  1.8 4.64 1 1 
       578 1 . . . . .  2.6  1.8  3.4 1 1 
       579 1 . . . . . 2.54  1.8 3.28 1 1 
       580 1 . . . . .  3.5  1.8  5.2 1 1 
       581 1 . . . . . 3.13  1.8 4.46 1 1 
       582 1 . . . . . 3.26  1.8 4.72 1 1 
       583 1 . . . . . 2.94  1.8 4.08 1 1 
       584 1 . . . . . 3.17  1.8 4.54 1 1 
       585 1 . . . . . 3.03  1.8 4.26 1 1 
       586 1 . . . . . 3.58  1.8 5.36 1 1 
       587 1 . . . . .  2.8  1.8  3.8 1 1 
       588 1 . . . . . 3.16  1.8 4.52 1 1 
       589 1 . . . . . 3.52  1.8 5.24 1 1 
       590 1 . . . . . 3.14  1.8 4.48 1 1 
       591 1 . . . . . 2.95  1.8  4.1 1 1 
       592 1 . . . . . 2.94  1.8 4.08 1 1 
       593 1 . . . . . 3.27  1.8 4.74 1 1 
       594 1 . . . . . 3.22  1.8 4.64 1 1 
       595 1 . . . . . 3.27  1.8 4.74 1 1 
       596 1 . . . . . 3.06  1.8 4.32 1 1 
       597 1 . . . . . 3.43  1.8 5.06 1 1 
       598 1 . . . . . 2.94  1.8 4.08 1 1 
       599 1 . . . . . 3.04  1.8 4.28 1 1 
       600 1 . . . . . 4.35  1.8  6.9 1 1 
       601 1 . . . . . 3.04  1.8 4.28 1 1 
       602 1 . . . . . 3.38  1.8 4.96 1 1 
       603 1 . . . . . 3.34  1.8 4.88 1 1 
       604 1 . . . . . 2.83  1.8 3.86 1 1 
       605 1 . . . . . 2.61  1.8 3.42 1 1 
       606 1 . . . . . 3.44  1.8 5.08 1 1 
       607 1 . . . . . 3.34  1.8 4.88 1 1 
       608 1 . . . . . 3.23  1.8 4.66 1 1 
       609 1 . . . . . 2.54  1.8 3.28 1 1 
       610 1 . . . . . 3.61  1.8 5.42 1 1 
       611 1 . . . . . 2.94  1.8 4.08 1 1 
       612 1 . . . . . 3.34  1.8 4.88 1 1 
       613 1 . . . . . 3.11  1.8 4.42 1 1 
       614 1 . . . . . 3.38  1.8 4.96 1 1 
       615 1 . . . . . 3.38  1.8 4.96 1 1 
       616 1 . . . . . 2.92  1.8 4.04 1 1 
       617 1 . . . . . 3.03  1.8 4.26 1 1 
       618 1 . . . . .  3.5  1.8  5.2 1 1 
       619 1 . . . . . 2.74  1.8 3.68 1 1 
       620 1 . . . . . 3.38  1.8 4.96 1 1 
       621 1 . . . . . 3.25  1.8  4.7 1 1 
       622 1 . . . . . 3.27  1.8 4.74 1 1 
       623 1 . . . . . 3.32  1.8 4.84 1 1 
       624 1 . . . . . 2.91  1.8 4.02 1 1 
       625 1 . . . . . 3.41  1.8 5.02 1 1 
       626 1 . . . . . 3.56  1.8 5.32 1 1 
       627 1 . . . . . 3.27  1.8 4.74 1 1 
       628 1 . . . . . 2.93  1.8 4.06 1 1 
       629 1 . . . . . 3.05  1.8  4.3 1 1 
       630 1 . . . . . 2.66  1.8 3.52 1 1 
       631 1 . . . . . 2.96  1.8 4.12 1 1 
       632 1 . . . . . 3.32  1.8 4.84 1 1 
       633 1 . . . . . 2.98  1.8 4.16 1 1 
       634 1 . . . . . 2.89  1.8 3.98 1 1 
       635 1 . . . . . 2.84  1.8 3.88 1 1 
       636 1 . . . . . 3.52  1.8 5.24 1 1 
       637 1 . . . . . 3.21  1.8 4.62 1 1 
       638 1 . . . . . 3.27  1.8 4.74 1 1 
       639 1 . . . . . 2.95  1.8  4.1 1 1 
       640 1 . . . . . 3.29  1.8 4.78 1 1 
       641 1 . . . . .  2.9  1.8  4.0 1 1 
       642 1 . . . . . 3.04  1.8 4.28 1 1 
       643 1 . . . . . 3.09  1.8 4.38 1 1 
       644 1 . . . . . 3.44  1.8 5.08 1 1 
       645 1 . . . . . 2.96  1.8 4.12 1 1 
       646 1 . . . . . 2.67  1.8 3.54 1 1 
       647 1 . . . . .  3.1  1.8  4.4 1 1 
       648 1 . . . . . 3.33  1.8 4.86 1 1 
       649 1 . . . . . 2.77  1.8 3.74 1 1 
       650 1 . . . . .  2.9  1.8  4.0 1 1 
       651 1 . . . . . 3.12  1.8 4.44 1 1 
       652 1 . . . . . 3.27  1.8 4.74 1 1 
       653 1 . . . . . 3.08  1.8 4.36 1 1 
       654 1 . . . . . 3.31  1.8 4.82 1 1 
       655 1 . . . . . 3.28  1.8 4.76 1 1 
       656 1 . . . . . 3.44  1.8 5.08 1 1 
       657 1 . . . . . 2.46  1.8 3.12 1 1 
       658 1 . . . . . 3.85  1.8  5.9 1 1 
       659 1 . . . . . 3.85  1.8  5.9 1 1 
       660 1 . . . . . 3.38  1.8 4.96 1 1 
       661 1 . . . . . 3.95  1.8  6.1 1 1 
       662 1 . . . . . 3.74  1.8 5.67 1 1 
       663 1 . . . . . 3.44  1.8 5.08 1 1 
       664 1 . . . . . 2.99  1.8 4.18 1 1 
       665 1 . . . . . 3.56  1.8 5.32 1 1 
       666 1 . . . . . 3.22  1.8 4.64 1 1 
       667 1 . . . . .  4.1  1.8  6.4 1 1 
       668 1 . . . . . 3.43  1.8 5.06 1 1 
       669 1 . . . . . 2.74  1.8 3.68 1 1 
       670 1 . . . . . 3.14  1.8 4.48 1 1 
       671 1 . . . . . 3.78  1.8 5.76 1 1 
       672 1 . . . . . 2.78  1.8 3.76 1 1 
       673 1 . . . . . 3.93  1.8 6.06 1 1 
       674 1 . . . . . 3.34  1.8 4.88 1 1 
       675 1 . . . . .  3.8  1.8  5.8 1 1 
       676 1 . . . . . 2.77  1.8 3.74 1 1 
       677 1 . . . . . 3.01  1.8 4.22 1 1 
       678 1 . . . . . 3.29  1.8 4.78 1 1 
       679 1 . . . . . 3.21  1.8 4.62 1 1 
       680 1 . . . . . 3.66  1.8 5.52 1 1 
       681 1 . . . . . 2.79  1.8 3.78 1 1 
       682 1 . . . . . 3.33  1.8 4.86 1 1 
       683 1 . . . . . 2.91  1.8 4.02 1 1 
       684 1 . . . . . 2.87  1.8 3.94 1 1 
       685 1 . . . . . 2.48  1.8 3.16 1 1 
       686 1 . . . . .  2.5  1.8  3.2 1 1 
       687 1 . . . . . 3.12  1.8 4.44 1 1 
       688 1 . . . . . 3.34  1.8 4.88 1 1 
       689 1 . . . . . 3.08  1.8 4.36 1 1 
       690 1 . . . . . 3.38  1.8 4.96 1 1 
       691 1 . . . . .  3.7  1.8  5.6 1 1 
       692 1 . . . . . 3.52  1.8 5.24 1 1 
       693 1 . . . . . 3.63  1.8 5.46 1 1 
       694 1 . . . . . 3.98  1.8 6.16 1 1 
       695 1 . . . . . 3.68  1.8 5.56 1 1 
       696 1 . . . . . 3.49  1.8 5.18 1 1 
       697 1 . . . . . 3.43  1.8 5.06 1 1 
       698 1 . . . . . 3.53  1.8 5.26 1 1 
       699 1 . . . . . 3.65  1.8  5.5 1 1 
       700 1 . . . . .  3.7  1.8  5.6 1 1 
       701 1 . . . . .  3.9  1.8  6.0 1 1 
       702 1 . . . . . 4.16  1.8 6.52 1 1 
       703 1 . . . . . 3.12  1.8 4.44 1 1 
       704 1 . . . . . 3.63  1.8 5.46 1 1 
       705 1 . . . . . 3.38  1.8 4.96 1 1 
       706 1 . . . . . 3.08  1.8 4.36 1 1 
       707 1 . . . . . 3.09  1.8 4.38 1 1 
       708 1 . . . . . 2.42  1.8 3.04 1 1 
       709 1 . . . . . 3.07  1.8 4.34 1 1 
       710 1 . . . . . 2.38  1.8 2.96 1 1 
       711 1 . . . . . 2.67  1.8 3.54 1 1 
       712 1 . . . . . 2.99  1.8 4.18 1 1 
       713 1 . . . . . 3.77  1.8 5.74 1 1 
       714 1 . . . . .  3.2  1.8  4.6 1 1 
       715 1 . . . . . 3.48  1.8 5.16 1 1 
       716 1 . . . . . 3.48  1.8 5.16 1 1 
       717 1 . . . . . 2.76  1.8 3.72 1 1 
       718 1 . . . . . 3.55  1.8  5.3 1 1 
       719 1 . . . . . 3.08  1.8 4.36 1 1 
       720 1 . . . . . 2.67  1.8 3.54 1 1 
       721 1 . . . . . 3.62  1.8 5.44 1 1 
       722 1 . . . . .  2.7  1.8  3.6 1 1 
       723 1 . . . . . 4.16  1.8 6.52 1 1 
       724 1 . . . . .  4.4  1.8  7.0 1 1 
       725 1 . . . . . 3.62  1.8 5.44 1 1 
       726 1 . . . . . 3.55  1.8  5.3 1 1 
       727 1 . . . . . 3.15  1.8  4.5 1 1 
       728 1 . . . . . 2.76  1.8 3.72 1 1 
       729 1 . . . . . 3.31  1.8 4.82 1 1 
       730 1 . . . . . 3.05  1.8  4.3 1 1 
       731 1 . . . . . 2.59  1.8 3.38 1 1 
       732 1 . . . . . 3.27  1.8 4.74 1 1 
       733 1 . . . . . 2.95  1.8  4.1 1 1 
       734 1 . . . . . 2.91  1.8 4.02 1 1 
       735 1 . . . . .  3.2  1.8 4.59 1 1 
       736 1 . . . . . 3.09  1.8 4.38 1 1 
       737 1 . . . . .  3.1  1.8  4.4 1 1 
       738 1 . . . . . 2.59  1.8 3.38 1 1 
       739 1 . . . . .  3.2  1.8 4.59 1 1 
       740 1 . . . . . 2.97  1.8 4.14 1 1 
       741 1 . . . . . 3.75  1.8  5.7 1 1 
       742 1 . . . . . 2.91  1.8 4.02 1 1 
       743 1 . . . . . 3.56  1.8 5.32 1 1 
       744 1 . . . . . 3.41  1.8 5.02 1 1 
       745 1 . . . . . 2.46  1.8 3.12 1 1 
       746 1 . . . . .  2.8  1.8  3.8 1 1 
       747 1 . . . . .  2.5  1.8  3.2 1 1 
       748 1 . . . . . 3.67  1.8 5.54 1 1 
       749 1 . . . . . 3.19  1.8 4.58 1 1 
       750 1 . . . . . 2.97  1.8 4.14 1 1 
       751 1 . . . . . 3.04  1.8 4.28 1 1 
       752 1 . . . . . 2.96  1.8 4.12 1 1 
       753 1 . . . . . 3.59  1.8 5.38 1 1 
       754 1 . . . . .  3.1  1.8  4.4 1 1 
       755 1 . . . . . 3.09  1.8 4.38 1 1 
       756 1 . . . . . 2.87  1.8 3.94 1 1 
       757 1 . . . . . 2.48  1.8 3.16 1 1 
       758 1 . . . . . 2.36  1.8 2.92 1 1 
       759 1 . . . . . 2.46  1.8 3.12 1 1 
       760 1 . . . . . 3.31  1.8 4.82 1 1 
       761 1 . . . . . 3.56  1.8 5.32 1 1 
       762 1 . . . . . 2.55  1.8  3.3 1 1 
       763 1 . . . . .  2.6  1.8  3.4 1 1 
       764 1 . . . . . 3.48  1.8 5.16 1 1 
       765 1 . . . . .  3.4  1.8  5.0 1 1 
       766 1 . . . . . 2.78  1.8 3.76 1 1 
       767 1 . . . . . 3.46  1.8 5.12 1 1 
       768 1 . . . . . 2.98  1.8 4.16 1 1 
       769 1 . . . . . 3.09  1.8 4.38 1 1 
       770 1 . . . . . 2.88  1.8 3.96 1 1 
       771 1 . . . . . 2.88  1.8 3.96 1 1 
       772 1 . . . . .  3.6  1.8  5.4 1 1 
       773 1 . . . . . 3.21  1.8 4.62 1 1 
       774 1 . . . . . 2.48  1.8 3.16 1 1 
       775 1 . . . . . 3.76  1.8 5.72 1 1 
       776 1 . . . . . 3.55  1.8  5.3 1 1 
       777 1 . . . . .  4.0  1.8  6.2 1 1 
       778 1 . . . . . 2.91  1.8 4.02 1 1 
       779 1 . . . . . 2.94  1.8 4.08 1 1 
       780 1 . . . . . 2.95  1.8  4.1 1 1 
       781 1 . . . . .  3.0  1.8  4.2 1 1 
       782 1 . . . . . 3.08  1.8 4.36 1 1 
       783 1 . . . . . 2.85  1.8  3.9 1 1 
       784 1 . . . . . 2.91  1.8 4.02 1 1 
       785 1 . . . . . 3.45  1.8  5.1 1 1 
       786 1 . . . . . 2.88  1.8 3.96 1 1 
       787 1 . . . . . 2.95  1.8  4.1 1 1 
       788 1 . . . . . 3.46  1.8 5.12 1 1 
       789 1 . . . . . 2.78  1.8 3.76 1 1 
       790 1 . . . . . 2.72  1.8 3.64 1 1 
       791 1 . . . . . 2.66  1.8 3.52 1 1 
       792 1 . . . . . 3.27  1.8 4.74 1 1 
       793 1 . . . . . 3.62  1.8 5.44 1 1 
       794 1 . . . . .  3.4  1.8  5.0 1 1 
       795 1 . . . . . 2.76  1.8 3.72 1 1 
       796 1 . . . . . 3.02  1.8 4.24 1 1 
       797 1 . . . . . 2.74  1.8 3.68 1 1 
       798 1 . . . . . 3.01  1.8 4.22 1 1 
       799 1 . . . . . 2.58  1.8 3.36 1 1 
       800 1 . . . . .  2.6  1.8  3.4 1 1 
       801 1 . . . . .  2.8  1.8  3.8 1 1 
       802 1 . . . . . 3.74  1.8 5.67 1 1 
       803 1 . . . . . 3.15  1.8  4.5 1 1 
       804 1 . . . . . 2.82  1.8 3.84 1 1 
       805 1 . . . . . 2.81  1.8 3.82 1 1 
       806 1 . . . . . 2.88  1.8 3.96 1 1 
       807 1 . . . . . 2.98  1.8 4.16 1 1 
       808 1 . . . . . 2.81  1.8 3.82 1 1 
       809 1 . . . . . 3.72  1.8 5.64 1 1 
       810 1 . . . . . 3.55  1.8  5.3 1 1 
       811 1 . . . . . 3.34  1.8 4.88 1 1 
       812 1 . . . . . 3.28  1.8 4.76 1 1 
       813 1 . . . . . 3.82  1.8 5.84 1 1 
       814 1 . . . . . 3.16  1.8 4.52 1 1 
       815 1 . . . . . 3.18  1.8 4.56 1 1 
       816 1 . . . . . 3.09  1.8 4.38 1 1 
       817 1 . . . . . 2.74  1.8 3.68 1 1 
       818 1 . . . . . 2.86  1.8 3.92 1 1 
       819 1 . . . . . 2.97  1.8 4.14 1 1 
       820 1 . . . . . 3.03  1.8 4.26 1 1 
       821 1 . . . . . 2.95  1.8  4.1 1 1 
       822 1 . . . . . 2.95  1.8  4.1 1 1 
       823 1 . . . . . 2.81  1.8 3.82 1 1 
       824 1 . . . . . 2.69  1.8 3.58 1 1 
       825 1 . . . . . 3.53  1.8 5.26 1 1 
       826 1 . . . . . 2.88  1.8 3.96 1 1 
       827 1 . . . . . 2.95  1.8  4.1 1 1 
       828 1 . . . . . 2.85  1.8  3.9 1 1 
       829 1 . . . . . 2.87  1.8 3.94 1 1 
       830 1 . . . . . 3.13  1.8 4.46 1 1 
       831 1 . . . . . 3.21  1.8 4.62 1 1 
       832 1 . . . . . 3.42  1.8 5.04 1 1 
       833 1 . . . . . 3.21  1.8 4.62 1 1 
       834 1 . . . . . 2.83  1.8 3.86 1 1 
       835 1 . . . . . 2.83  1.8 3.86 1 1 
       836 1 . . . . . 4.08  1.8 6.36 1 1 
       837 1 . . . . . 3.29  1.8 4.78 1 1 
       838 1 . . . . .  3.0  1.8  4.2 1 1 
       839 1 . . . . . 2.83  1.8 3.86 1 1 
       840 1 . . . . . 3.35  1.8  4.9 1 1 
       841 1 . . . . . 2.65  1.8  3.5 1 1 
       842 1 . . . . . 3.12  1.8 4.44 1 1 
       843 1 . . . . . 2.99  1.8 4.18 1 1 
       844 1 . . . . . 3.08  1.8 4.36 1 1 
       845 1 . . . . . 2.38 1.79 2.97 1 1 
       846 1 . . . . . 2.48  1.8 3.16 1 1 
       847 1 . . . . . 2.79  1.8 3.78 1 1 
       848 1 . . . . . 2.61  1.8 3.42 1 1 
       849 1 . . . . . 3.22  1.8 4.64 1 1 
       850 1 . . . . . 3.43  1.8 5.06 1 1 
       851 1 . . . . . 3.21  1.8 4.62 1 1 
       852 1 . . . . . 2.94  1.8 4.08 1 1 
       853 1 . . . . . 3.14  1.8 4.48 1 1 
       854 1 . . . . . 3.21  1.8 4.62 1 1 
       855 1 . . . . . 3.04  1.8 4.28 1 1 
       856 1 . . . . . 3.32  1.8 4.84 1 1 
       857 1 . . . . . 3.18  1.8 4.56 1 1 
       858 1 . . . . . 3.52  1.8 5.24 1 1 
       859 1 . . . . . 3.14  1.8 4.48 1 1 
       860 1 . . . . . 2.68  1.8 3.56 1 1 
       861 1 . . . . . 3.01  1.8 4.22 1 1 
       862 1 . . . . . 3.37  1.8 4.94 1 1 
       863 1 . . . . . 2.53  1.8 3.26 1 1 
       864 1 . . . . . 2.64  1.8 3.48 1 1 
       865 1 . . . . . 2.73  1.8 3.66 1 1 
       866 1 . . . . . 2.88  1.8 3.96 1 1 
       867 1 . . . . . 2.31  1.8 2.82 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 109 ALA O . 356 . O  1 2 
        1 1 2 1 1 113 LEU N . 360 . N  1 2 
        2 1 1 1 1 109 ALA O . 356 . O  1 2 
        2 1 2 1 1 113 LEU H . 360 . HN 1 2 
        3 1 1 1 1 110 VAL O . 357 . O  1 2 
        3 1 2 1 1 114 TYR N . 361 . N  1 2 
        4 1 1 1 1 110 VAL O . 357 . O  1 2 
        4 1 2 1 1 114 TYR H . 361 . HN 1 2 
        5 1 1 1 1 111 VAL O . 358 . O  1 2 
        5 1 2 1 1 115 MET N . 362 . N  1 2 
        6 1 1 1 1 111 VAL O . 358 . O  1 2 
        6 1 2 1 1 115 MET H . 362 . HN 1 2 
        7 1 1 1 1 112 LEU O . 359 . O  1 2 
        7 1 2 1 1 116 ALA N . 363 . N  1 2 
        8 1 1 1 1 112 LEU O . 359 . O  1 2 
        8 1 2 1 1 116 ALA H . 363 . HN 1 2 
        9 1 1 1 1 113 LEU O . 360 . O  1 2 
        9 1 2 1 1 117 THR N . 364 . N  1 2 
       10 1 1 1 1 113 LEU O . 360 . O  1 2 
       10 1 2 1 1 117 THR H . 364 . HN 1 2 
       11 1 1 1 1 114 TYR O . 361 . O  1 2 
       11 1 2 1 1 118 GLN N . 365 . N  1 2 
       12 1 1 1 1 114 TYR O . 361 . O  1 2 
       12 1 2 1 1 118 GLN H . 365 . HN 1 2 
       13 1 1 1 1 115 MET O . 362 . O  1 2 
       13 1 2 1 1 119 ILE N . 366 . N  1 2 
       14 1 1 1 1 115 MET O . 362 . O  1 2 
       14 1 2 1 1 119 ILE H . 366 . HN 1 2 
       15 1 1 1 1 116 ALA O . 363 . O  1 2 
       15 1 2 1 1 120 SER N . 367 . N  1 2 
       16 1 1 1 1 116 ALA O . 363 . O  1 2 
       16 1 2 1 1 120 SER H . 367 . HN 1 2 
       17 1 1 1 1 117 THR O . 364 . O  1 2 
       17 1 2 1 1 121 SER N . 368 . N  1 2 
       18 1 1 1 1 117 THR O . 364 . O  1 2 
       18 1 2 1 1 121 SER H . 368 . HN 1 2 
       19 1 1 1 1 118 GLN O . 365 . O  1 2 
       19 1 2 1 1 122 ALA N . 369 . N  1 2 
       20 1 1 1 1 118 GLN O . 365 . O  1 2 
       20 1 2 1 1 122 ALA H . 369 . HN 1 2 
       21 1 1 1 1 119 ILE O . 366 . O  1 2 
       21 1 2 1 1 123 MET N . 370 . N  1 2 
       22 1 1 1 1 119 ILE O . 366 . O  1 2 
       22 1 2 1 1 123 MET H . 370 . HN 1 2 
       23 1 1 1 1 120 SER O . 367 . O  1 2 
       23 1 2 1 1 124 GLU N . 371 . N  1 2 
       24 1 1 1 1 120 SER O . 367 . O  1 2 
       24 1 2 1 1 124 GLU H . 371 . HN 1 2 
    stop_

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

        1 1 . . . . . 2.93 2.78 3.15 1 2 
        2 1 . . . . . 1.95 1.85  2.1 1 2 
        3 1 . . . . . 2.93 2.78 3.15 1 2 
        4 1 . . . . . 1.95 1.85  2.1 1 2 
        5 1 . . . . . 2.93 2.78 3.15 1 2 
        6 1 . . . . . 1.95 1.85  2.1 1 2 
        7 1 . . . . . 2.93 2.78 3.15 1 2 
        8 1 . . . . . 1.95 1.85  2.1 1 2 
        9 1 . . . . . 2.93 2.78 3.15 1 2 
       10 1 . . . . . 1.95 1.85  2.1 1 2 
       11 1 . . . . . 2.93 2.78 3.15 1 2 
       12 1 . . . . . 1.95 1.85  2.1 1 2 
       13 1 . . . . . 2.93 2.78 3.15 1 2 
       14 1 . . . . . 1.95 1.85  2.1 1 2 
       15 1 . . . . . 2.93 2.78 3.15 1 2 
       16 1 . . . . . 1.95 1.85  2.1 1 2 
       17 1 . . . . . 2.93 2.78 3.15 1 2 
       18 1 . . . . . 1.95 1.85  2.1 1 2 
       19 1 . . . . . 2.93 2.78 3.15 1 2 
       20 1 . . . . . 1.95 1.85  2.1 1 2 
       21 1 . . . . . 2.93 2.78 3.15 1 2 
       22 1 . . . . . 1.95 1.85  2.1 1 2 
       23 1 . . . . . 2.93 2.78 3.15 1 2 
       24 1 . . . . . 1.95 1.85  2.1 1 2 
    stop_

save_


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

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

         1 . 1 1   2 PRO C 1 1   3 ASN N  1 1   3 ASN CA 1 1   3 ASN C      -98.0       -92.0 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
         2 . 1 1   3 ASN C 1 1   4 TYR N  1 1   4 TYR CA 1 1   4 TYR C -63.899998  -57.899998 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
         3 . 1 1   4 TYR C 1 1   5 ASP N  1 1   5 ASP CA 1 1   5 ASP C     -152.1      -146.1 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
         4 . 1 1   5 ASP C 1 1   6 LYS N  1 1   6 LYS CA 1 1   6 LYS C      -57.4       -51.4 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
         5 . 1 1   6 LYS C 1 1   7 TRP N  1 1   7 TRP CA 1 1   7 TRP C      -78.6       -72.6 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
         6 . 1 1   7 TRP C 1 1   8 GLU N  1 1   8 GLU CA 1 1   8 GLU C      -78.5       -72.5 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
         7 . 1 1   8 GLU C 1 1   9 MET N  1 1   9 MET CA 1 1   9 MET C     -133.6      -127.6 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
         8 . 1 1   9 MET C 1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU C      -72.5       -66.5 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
         9 . 1 1  10 GLU C 1 1  11 ARG N  1 1  11 ARG CA 1 1  11 ARG C      -58.1  -52.099995 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
        10 . 1 1  11 ARG C 1 1  12 THR N  1 1  12 THR CA 1 1  12 THR C      -47.9       -41.9 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
        11 . 1 1  12 THR C 1 1  13 ASP N  1 1  13 ASP CA 1 1  13 ASP C      -69.1       -63.1 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
        12 . 1 1  13 ASP C 1 1  14 ILE N  1 1  14 ILE CA 1 1  14 ILE C     -127.5  -121.49999 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
        13 . 1 1  14 ILE C 1 1  15 THR N  1 1  15 THR CA 1 1  15 THR C     -109.3      -103.3 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
        14 . 1 1  15 THR C 1 1  16 MET N  1 1  16 MET CA 1 1  16 MET C      -68.7  -62.700005 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
        15 . 1 1  16 MET C 1 1  17 LYS N  1 1  17 LYS CA 1 1  17 LYS C     -144.3      -138.3 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
        16 . 1 1  17 LYS C 1 1  18 HIS N  1 1  18 HIS CA 1 1  18 HIS C     -104.8       -98.8 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
        17 . 1 1  18 HIS C 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C      -73.0   -66.99999 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
        18 . 1 1  19 LYS C 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C      -93.0       -87.0 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
        19 . 1 1  26 GLY C 1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU C      -91.8       -85.8 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
        20 . 1 1  27 GLU C 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL C     -114.7      -108.7 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
        21 . 1 1  28 VAL C 1 1  29 TYR N  1 1  29 TYR CA 1 1  29 TYR C     -136.1      -130.1 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
        22 . 1 1  29 TYR C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C      -95.5       -89.5 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
        23 . 1 1  30 GLU C 1 1  31 GLY N  1 1  31 GLY CA 1 1  31 GLY C     -150.4      -144.4 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
        24 . 1 1  31 GLY C 1 1  32 VAL N  1 1  32 VAL CA 1 1  32 VAL C     -129.7      -123.7 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
        25 . 1 1  32 VAL C 1 1  33 TRP N  1 1  33 TRP CA 1 1  33 TRP C  -83.69999   -77.69999 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
        26 . 1 1  33 TRP C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C      -35.6       -29.6 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
        27 . 1 1  34 LYS C 1 1  35 LYS N  1 1  35 LYS CA 1 1  35 LYS C      -60.7       -54.7 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
        28 . 1 1  35 LYS C 1 1  36 TYR N  1 1  36 TYR CA 1 1  36 TYR C     -139.5      -133.5 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
        29 . 1 1  36 TYR C 1 1  37 SER N  1 1  37 SER CA 1 1  37 SER C  53.199997        59.2 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
        30 . 1 1  37 SER C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C     -105.7       -99.7 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
        31 . 1 1  38 LEU C 1 1  39 THR N  1 1  39 THR CA 1 1  39 THR C      -69.7  -63.699997 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
        32 . 1 1  39 THR C 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C     -147.7      -141.7 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
        33 . 1 1  40 VAL C 1 1  41 ALA N  1 1  41 ALA CA 1 1  41 ALA C     -116.2      -110.2 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
        34 . 1 1  41 ALA C 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C     -129.5      -123.5 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
        35 . 1 1  42 VAL C 1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS C     -104.8       -98.8 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
        36 . 1 1  43 LYS C 1 1  44 THR N  1 1  44 THR CA 1 1  44 THR C     -113.5      -107.5 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
        37 . 1 1  51 GLU C 1 1  52 VAL N  1 1  52 VAL CA 1 1  52 VAL C      -53.4       -47.4 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 1 
        38 . 1 1  52 VAL C 1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C -57.599995       -51.6 . 299 . C . 300 . N  . 300 . CA . 300 . C 1 1 
        39 . 1 1  53 GLU C 1 1  54 GLU N  1 1  54 GLU CA 1 1  54 GLU C      -74.9  -68.899994 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 1 
        40 . 1 1  54 GLU C 1 1  55 PHE N  1 1  55 PHE CA 1 1  55 PHE C      -78.1       -72.1 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
        41 . 1 1  55 PHE C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C      -73.4       -67.4 . 302 . C . 303 . N  . 303 . CA . 303 . C 1 1 
        42 . 1 1  56 LEU C 1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS C      -65.9       -59.9 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 1 
        43 . 1 1  57 LYS C 1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C      -73.2       -67.2 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
        44 . 1 1  58 GLU C 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C      -69.2       -63.2 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
        45 . 1 1  59 ALA C 1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C      -72.0       -66.0 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
        46 . 1 1  60 ALA C 1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL C      -72.1       -66.1 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
        47 . 1 1  61 VAL C 1 1  62 MET N  1 1  62 MET CA 1 1  62 MET C      -69.3       -63.3 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
        48 . 1 1  62 MET C 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C      -79.9       -73.9 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
        49 . 1 1  63 LYS C 1 1  64 GLU N  1 1  64 GLU CA 1 1  64 GLU C     -102.9       -96.9 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
        50 . 1 1  64 GLU C 1 1  65 ILE N  1 1  65 ILE CA 1 1  65 ILE C     -131.0      -125.0 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
        51 . 1 1  65 ILE C 1 1  66 LYS N  1 1  66 LYS CA 1 1  66 LYS C     -156.4      -150.4 . 312 . C . 313 . N  . 313 . CA . 313 . C 1 1 
        52 . 1 1  66 LYS C 1 1  67 HIS N  1 1  67 HIS CA 1 1  67 HIS C     -171.5  -165.49998 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
        53 . 1 1  68 PRO C 1 1  69 ASN N  1 1  69 ASN CA 1 1  69 ASN C     -116.7      -110.7 . 315 . C . 316 . N  . 316 . CA . 316 . C 1 1 
        54 . 1 1  69 ASN C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C -124.50001      -118.5 . 316 . C . 317 . N  . 317 . CA . 317 . C 1 1 
        55 . 1 1  70 LEU C 1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL C -54.299995       -48.3 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 1 
        56 . 1 1  71 VAL C 1 1  72 GLN N  1 1  72 GLN CA 1 1  72 GLN C      -81.7       -75.7 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
        57 . 1 1  72 GLN C 1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU C      -78.9       -72.9 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
        58 . 1 1  73 LEU C 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C     -114.2      -108.2 . 320 . C . 321 . N  . 321 . CA . 321 . C 1 1 
        59 . 1 1  74 LEU C 1 1  75 GLY N  1 1  75 GLY CA 1 1  75 GLY C      172.6       178.6 . 321 . C . 322 . N  . 322 . CA . 322 . C 1 1 
        60 . 1 1  75 GLY C 1 1  76 VAL N  1 1  76 VAL CA 1 1  76 VAL C     -145.6      -139.6 . 322 . C . 323 . N  . 323 . CA . 323 . C 1 1 
        61 . 1 1  76 VAL C 1 1  77 CYS N  1 1  77 CYS CA 1 1  77 CYS C     -142.4      -136.4 . 323 . C . 324 . N  . 324 . CA . 324 . C 1 1 
        62 . 1 1  77 CYS C 1 1  78 THR N  1 1  78 THR CA 1 1  78 THR C -123.99999      -118.0 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
        63 . 1 1  78 THR C 1 1  79 ARG N  1 1  79 ARG CA 1 1  79 ARG C      -86.5       -80.5 . 325 . C . 326 . N  . 326 . CA . 326 . C 1 1 
        64 . 1 1  79 ARG C 1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C     -157.8      -151.8 . 326 . C . 327 . N  . 327 . CA . 327 . C 1 1 
        65 . 1 1  82 PRO C 1 1  83 PHE N  1 1  83 PHE CA 1 1  83 PHE C      -54.1       -48.1 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
        66 . 1 1  83 PHE C 1 1  84 TYR N  1 1  84 TYR CA 1 1  84 TYR C     -124.2  -118.19999 . 330 . C . 331 . N  . 331 . CA . 331 . C 1 1 
        67 . 1 1  84 TYR C 1 1  85 ILE N  1 1  85 ILE CA 1 1  85 ILE C     -134.9  -128.89998 . 331 . C . 332 . N  . 332 . CA . 332 . C 1 1 
        68 . 1 1  85 ILE C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C     -113.9      -107.9 . 332 . C . 333 . N  . 333 . CA . 333 . C 1 1 
        69 . 1 1  86 ILE C 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C     -142.1      -136.1 . 333 . C . 334 . N  . 334 . CA . 334 . C 1 1 
        70 . 1 1  87 THR C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C      -71.4       -65.4 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 1 
        71 . 1 1  88 GLU C 1 1  89 PHE N  1 1  89 PHE CA 1 1  89 PHE C      -97.1       -91.1 . 335 . C . 336 . N  . 336 . CA . 336 . C 1 1 
        72 . 1 1  89 PHE C 1 1  90 MET N  1 1  90 MET CA 1 1  90 MET C      -90.6       -84.6 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
        73 . 1 1  90 MET C 1 1  91 THR N  1 1  91 THR CA 1 1  91 THR C      -50.9       -44.9 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
        74 . 1 1  91 THR C 1 1  92 TYR N  1 1  92 TYR CA 1 1  92 TYR C      -94.5       -88.5 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
        75 . 1 1  92 TYR C 1 1  93 GLY N  1 1  93 GLY CA 1 1  93 GLY C       75.0        81.0 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
        76 . 1 1  93 GLY C 1 1  94 ASN N  1 1  94 ASN CA 1 1  94 ASN C      -64.1       -58.1 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
        77 . 1 1  94 ASN C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C      -65.9       -59.9 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
        78 . 1 1  95 LEU C 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C      -69.2       -63.2 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
        79 . 1 1  96 LEU C 1 1  97 ASP N  1 1  97 ASP CA 1 1  97 ASP C      -72.8       -66.8 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
        80 . 1 1  97 ASP C 1 1  98 TYR N  1 1  98 TYR CA 1 1  98 TYR C      -64.0       -58.0 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
        81 . 1 1  98 TYR C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C      -71.1   -65.09999 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
        82 . 1 1  99 LEU C 1 1 100 ARG N  1 1 100 ARG CA 1 1 100 ARG C      -75.0       -69.0 . 346 . C . 347 . N  . 347 . CA . 347 . C 1 1 
        83 . 1 1 100 ARG C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C     -116.4      -110.4 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
        84 . 1 1 101 GLU C 1 1 102 CYS N  1 1 102 CYS CA 1 1 102 CYS C      -88.6       -82.6 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
        85 . 1 1 102 CYS C 1 1 103 ASN N  1 1 103 ASN CA 1 1 103 ASN C      -93.2       -87.2 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
        86 . 1 1 103 ASN C 1 1 104 ARG N  1 1 104 ARG CA 1 1 104 ARG C -60.200005       -54.2 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
        87 . 1 1 104 ARG C 1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN C      -72.6       -66.6 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
        88 . 1 1 105 GLN C 1 1 106 GLU N  1 1 106 GLU CA 1 1 106 GLU C  -92.19999   -86.19999 . 352 . C . 353 . N  . 353 . CA . 353 . C 1 1 
        89 . 1 1 106 GLU C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C      -90.7       -84.7 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
        90 . 1 1 107 VAL C 1 1 108 ASN N  1 1 108 ASN CA 1 1 108 ASN C      -88.6       -82.6 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
        91 . 1 1 108 ASN C 1 1 109 ALA N  1 1 109 ALA CA 1 1 109 ALA C      -58.1  -52.099995 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
        92 . 1 1 109 ALA C 1 1 110 VAL N  1 1 110 VAL CA 1 1 110 VAL C      -63.4       -57.4 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
        93 . 1 1 110 VAL C 1 1 111 VAL N  1 1 111 VAL CA 1 1 111 VAL C  -73.59999       -67.6 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
        94 . 1 1 111 VAL C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C      -61.7       -55.7 . 358 . C . 359 . N  . 359 . CA . 359 . C 1 1 
        95 . 1 1 112 LEU C 1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU C      -63.3       -57.3 . 359 . C . 360 . N  . 360 . CA . 360 . C 1 1 
        96 . 1 1 113 LEU C 1 1 114 TYR N  1 1 114 TYR CA 1 1 114 TYR C      -71.1   -65.09999 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
        97 . 1 1 114 TYR C 1 1 115 MET N  1 1 115 MET CA 1 1 115 MET C      -72.2       -66.2 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
        98 . 1 1 115 MET C 1 1 116 ALA N  1 1 116 ALA CA 1 1 116 ALA C      -66.1  -60.099995 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 1 
        99 . 1 1 116 ALA C 1 1 117 THR N  1 1 117 THR CA 1 1 117 THR C      -73.0   -66.99999 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
       100 . 1 1 117 THR C 1 1 118 GLN N  1 1 118 GLN CA 1 1 118 GLN C      -59.9       -53.9 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
       101 . 1 1 118 GLN C 1 1 119 ILE N  1 1 119 ILE CA 1 1 119 ILE C -61.999996       -56.0 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
       102 . 1 1 119 ILE C 1 1 120 SER N  1 1 120 SER CA 1 1 120 SER C -63.599995  -57.599995 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
       103 . 1 1 120 SER C 1 1 121 SER N  1 1 121 SER CA 1 1 121 SER C      -71.9       -65.9 . 367 . C . 368 . N  . 368 . CA . 368 . C 1 1 
       104 . 1 1 121 SER C 1 1 122 ALA N  1 1 122 ALA CA 1 1 122 ALA C      -67.7       -61.7 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
       105 . 1 1 122 ALA C 1 1 123 MET N  1 1 123 MET CA 1 1 123 MET C      -70.4       -64.4 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
       106 . 1 1 123 MET C 1 1 124 GLU N  1 1 124 GLU CA 1 1 124 GLU C      -69.0       -63.0 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 1 
       107 . 1 1 124 GLU C 1 1 125 TYR N  1 1 125 TYR CA 1 1 125 TYR C      -69.1       -63.1 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 1 
       108 . 1 1 125 TYR C 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C      -60.5       -54.5 . 372 . C . 373 . N  . 373 . CA . 373 . C 1 1 
       109 . 1 1 126 LEU C 1 1 127 GLU N  1 1 127 GLU CA 1 1 127 GLU C      -53.7       -47.7 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 1 
       110 . 1 1 127 GLU C 1 1 128 LYS N  1 1 128 LYS CA 1 1 128 LYS C -58.499996       -52.5 . 374 . C . 375 . N  . 375 . CA . 375 . C 1 1 
       111 . 1 1 128 LYS C 1 1 129 LYS N  1 1 129 LYS CA 1 1 129 LYS C      -89.1       -83.1 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
       112 . 1 1 129 LYS C 1 1 130 ASN N  1 1 130 ASN CA 1 1 130 ASN C       59.2        65.2 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 1 
       113 . 1 1 130 ASN C 1 1 131 PHE N  1 1 131 PHE CA 1 1 131 PHE C     -100.6       -94.6 . 377 . C . 378 . N  . 378 . CA . 378 . C 1 1 
       114 . 1 1 131 PHE C 1 1 132 ILE N  1 1 132 ILE CA 1 1 132 ILE C     -127.9      -121.9 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 1 
       115 . 1 1 132 ILE C 1 1 133 HIS N  1 1 133 HIS CA 1 1 133 HIS C     -104.9       -98.9 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 1 
       116 . 1 1 133 HIS C 1 1 134 ARG N  1 1 134 ARG CA 1 1 134 ARG C  62.799995        68.8 . 380 . C . 381 . N  . 381 . CA . 381 . C 1 1 
       117 . 1 1 134 ARG C 1 1 135 ASP N  1 1 135 ASP CA 1 1 135 ASP C     -150.5      -144.5 . 381 . C . 382 . N  . 382 . CA . 382 . C 1 1 
       118 . 1 1 135 ASP C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C      -74.0       -68.0 . 382 . C . 383 . N  . 383 . CA . 383 . C 1 1 
       119 . 1 1 136 LEU C 1 1 137 ALA N  1 1 137 ALA CA 1 1 137 ALA C     -177.3      -171.3 . 383 . C . 384 . N  . 384 . CA . 384 . C 1 1 
       120 . 1 1 137 ALA C 1 1 138 ALA N  1 1 138 ALA CA 1 1 138 ALA C -58.699997       -52.7 . 384 . C . 385 . N  . 385 . CA . 385 . C 1 1 
       121 . 1 1 138 ALA C 1 1 139 ARG N  1 1 139 ARG CA 1 1 139 ARG C      -66.3  -60.299995 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
       122 . 1 1 139 ARG C 1 1 140 ASN N  1 1 140 ASN CA 1 1 140 ASN C     -101.6       -95.6 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 1 
       123 . 1 1 140 ASN C 1 1 141 CYS N  1 1 141 CYS CA 1 1 141 CYS C     -107.3      -101.3 . 387 . C . 388 . N  . 388 . CA . 388 . C 1 1 
       124 . 1 1 141 CYS C 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU C     -126.8 -120.799995 . 388 . C . 389 . N  . 389 . CA . 389 . C 1 1 
       125 . 1 1 142 LEU C 1 1 143 VAL N  1 1 143 VAL CA 1 1 143 VAL C     -127.9      -121.9 . 389 . C . 390 . N  . 390 . CA . 390 . C 1 1 
       126 . 1 1 143 VAL C 1 1 144 GLY N  1 1 144 GLY CA 1 1 144 GLY C     -118.0      -112.0 . 390 . C . 391 . N  . 391 . CA . 391 . C 1 1 
       127 . 1 1 144 GLY C 1 1 145 GLU N  1 1 145 GLU CA 1 1 145 GLU C      -76.3       -70.3 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 1 
       128 . 1 1 145 GLU C 1 1 146 ASN N  1 1 146 ASN CA 1 1 146 ASN C       53.8        59.8 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 1 
       129 . 1 1 146 ASN C 1 1 147 HIS N  1 1 147 HIS CA 1 1 147 HIS C       57.2        63.2 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 1 
       130 . 1 1 147 HIS C 1 1 148 LEU N  1 1 148 LEU CA 1 1 148 LEU C  -83.69999   -77.69999 . 394 . C . 395 . N  . 395 . CA . 395 . C 1 1 
       131 . 1 1 148 LEU C 1 1 149 VAL N  1 1 149 VAL CA 1 1 149 VAL C -125.19999      -119.2 . 395 . C . 396 . N  . 396 . CA . 396 . C 1 1 
       132 . 1 1 149 VAL C 1 1 150 LYS N  1 1 150 LYS CA 1 1 150 LYS C     -139.4      -133.4 . 396 . C . 397 . N  . 397 . CA . 397 . C 1 1 
       133 . 1 1 150 LYS C 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL C      -73.5       -67.5 . 397 . C . 398 . N  . 398 . CA . 398 . C 1 1 
       134 . 1 1 151 VAL C 1 1 152 ALA N  1 1 152 ALA CA 1 1 152 ALA C     -136.0      -130.0 . 398 . C . 399 . N  . 399 . CA . 399 . C 1 1 
       135 . 1 1 174 PRO C 1 1 175 ILE N  1 1 175 ILE CA 1 1 175 ILE C      -56.5       -50.5 . 421 . C . 422 . N  . 422 . CA . 422 . C 1 1 
       136 . 1 1 175 ILE C 1 1 176 LYS N  1 1 176 LYS CA 1 1 176 LYS C      -74.5       -68.5 . 422 . C . 423 . N  . 423 . CA . 423 . C 1 1 
       137 . 1 1 176 LYS C 1 1 177 TRP N  1 1 177 TRP CA 1 1 177 TRP C     -116.9      -110.9 . 423 . C . 424 . N  . 424 . CA . 424 . C 1 1 
       138 . 1 1 177 TRP C 1 1 178 THR N  1 1 178 THR CA 1 1 178 THR C      -99.6       -93.6 . 424 . C . 425 . N  . 425 . CA . 425 . C 1 1 
       139 . 1 1 178 THR C 1 1 179 ALA N  1 1 179 ALA CA 1 1 179 ALA C      -62.1       -56.1 . 425 . C . 426 . N  . 426 . CA . 426 . C 1 1 
       140 . 1 1 180 PRO C 1 1 181 GLU N  1 1 181 GLU CA 1 1 181 GLU C -62.700005       -56.7 . 427 . C . 428 . N  . 428 . CA . 428 . C 1 1 
       141 . 1 1 181 GLU C 1 1 182 SER N  1 1 182 SER CA 1 1 182 SER C      -76.8       -70.8 . 428 . C . 429 . N  . 429 . CA . 429 . C 1 1 
       142 . 1 1 182 SER C 1 1 183 LEU N  1 1 183 LEU CA 1 1 183 LEU C      -78.1       -72.1 . 429 . C . 430 . N  . 430 . CA . 430 . C 1 1 
       143 . 1 1 183 LEU C 1 1 184 ALA N  1 1 184 ALA CA 1 1 184 ALA C      -80.5       -74.5 . 430 . C . 431 . N  . 431 . CA . 431 . C 1 1 
       144 . 1 1 184 ALA C 1 1 185 TYR N  1 1 185 TYR CA 1 1 185 TYR C     -110.9      -104.9 . 431 . C . 432 . N  . 432 . CA . 432 . C 1 1 
       145 . 1 1 185 TYR C 1 1 186 ASN N  1 1 186 ASN CA 1 1 186 ASN C       59.7        65.7 . 432 . C . 433 . N  . 433 . CA . 433 . C 1 1 
       146 . 1 1 186 ASN C 1 1 187 LYS N  1 1 187 LYS CA 1 1 187 LYS C     -113.8      -107.8 . 433 . C . 434 . N  . 434 . CA . 434 . C 1 1 
       147 . 1 1 187 LYS C 1 1 188 PHE N  1 1 188 PHE CA 1 1 188 PHE C -123.99999      -118.0 . 434 . C . 435 . N  . 435 . CA . 435 . C 1 1 
       148 . 1 1 188 PHE C 1 1 189 SER N  1 1 189 SER CA 1 1 189 SER C     -157.6      -151.6 . 435 . C . 436 . N  . 436 . CA . 436 . C 1 1 
       149 . 1 1 189 SER C 1 1 190 ILE N  1 1 190 ILE CA 1 1 190 ILE C      -68.4       -62.4 . 436 . C . 437 . N  . 437 . CA . 437 . C 1 1 
       150 . 1 1 190 ILE C 1 1 191 LYS N  1 1 191 LYS CA 1 1 191 LYS C      -71.1   -65.09999 . 437 . C . 438 . N  . 438 . CA . 438 . C 1 1 
       151 . 1 1 191 LYS C 1 1 192 SER N  1 1 192 SER CA 1 1 192 SER C      -80.1       -74.1 . 438 . C . 439 . N  . 439 . CA . 439 . C 1 1 
       152 . 1 1 192 SER C 1 1 193 ASP N  1 1 193 ASP CA 1 1 193 ASP C      -75.1       -69.1 . 439 . C . 440 . N  . 440 . CA . 440 . C 1 1 
       153 . 1 1 193 ASP C 1 1 194 VAL N  1 1 194 VAL CA 1 1 194 VAL C      -67.4  -61.399998 . 440 . C . 441 . N  . 441 . CA . 441 . C 1 1 
       154 . 1 1 194 VAL C 1 1 195 TRP N  1 1 195 TRP CA 1 1 195 TRP C -62.199997  -56.199997 . 441 . C . 442 . N  . 442 . CA . 442 . C 1 1 
       155 . 1 1 195 TRP C 1 1 196 ALA N  1 1 196 ALA CA 1 1 196 ALA C      -63.4       -57.4 . 442 . C . 443 . N  . 443 . CA . 443 . C 1 1 
       156 . 1 1 196 ALA C 1 1 197 PHE N  1 1 197 PHE CA 1 1 197 PHE C      -66.0       -60.0 . 443 . C . 444 . N  . 444 . CA . 444 . C 1 1 
       157 . 1 1 197 PHE C 1 1 198 GLY N  1 1 198 GLY CA 1 1 198 GLY C      -64.1       -58.1 . 444 . C . 445 . N  . 445 . CA . 445 . C 1 1 
       158 . 1 1 198 GLY C 1 1 199 VAL N  1 1 199 VAL CA 1 1 199 VAL C      -74.9  -68.899994 . 445 . C . 446 . N  . 446 . CA . 446 . C 1 1 
       159 . 1 1 199 VAL C 1 1 200 LEU N  1 1 200 LEU CA 1 1 200 LEU C      -63.8       -57.8 . 446 . C . 447 . N  . 447 . CA . 447 . C 1 1 
       160 . 1 1 200 LEU C 1 1 201 LEU N  1 1 201 LEU CA 1 1 201 LEU C -58.300003       -52.3 . 447 . C . 448 . N  . 448 . CA . 448 . C 1 1 
       161 . 1 1 201 LEU C 1 1 202 TRP N  1 1 202 TRP CA 1 1 202 TRP C      -62.4       -56.4 . 448 . C . 449 . N  . 449 . CA . 449 . C 1 1 
       162 . 1 1 202 TRP C 1 1 203 GLU N  1 1 203 GLU CA 1 1 203 GLU C      -65.9       -59.9 . 449 . C . 450 . N  . 450 . CA . 450 . C 1 1 
       163 . 1 1 203 GLU C 1 1 204 ILE N  1 1 204 ILE CA 1 1 204 ILE C      -68.4       -62.4 . 450 . C . 451 . N  . 451 . CA . 451 . C 1 1 
       164 . 1 1 204 ILE C 1 1 205 ALA N  1 1 205 ALA CA 1 1 205 ALA C -64.799995       -58.8 . 451 . C . 452 . N  . 452 . CA . 452 . C 1 1 
       165 . 1 1 205 ALA C 1 1 206 THR N  1 1 206 THR CA 1 1 206 THR C     -103.8       -97.8 . 452 . C . 453 . N  . 453 . CA . 453 . C 1 1 
       166 . 1 1 206 THR C 1 1 207 TYR N  1 1 207 TYR CA 1 1 207 TYR C  58.499996        64.5 . 453 . C . 454 . N  . 454 . CA . 454 . C 1 1 
       167 . 1 1 207 TYR C 1 1 208 GLY N  1 1 208 GLY CA 1 1 208 GLY C       89.5        95.5 . 454 . C . 455 . N  . 455 . CA . 455 . C 1 1 
       168 . 1 1 208 GLY C 1 1 209 MET N  1 1 209 MET CA 1 1 209 MET C      -74.5       -68.5 . 455 . C . 456 . N  . 456 . CA . 456 . C 1 1 
       169 . 1 1 209 MET C 1 1 210 SER N  1 1 210 SER CA 1 1 210 SER C      -87.8       -81.8 . 456 . C . 457 . N  . 457 . CA . 457 . C 1 1 
       170 . 1 1 211 PRO C 1 1 212 TYR N  1 1 212 TYR CA 1 1 212 TYR C       39.6        45.6 . 458 . C . 459 . N  . 459 . CA . 459 . C 1 1 
       171 . 1 1 213 PRO C 1 1 214 GLY N  1 1 214 GLY CA 1 1 214 GLY C       85.9   91.899994 . 460 . C . 461 . N  . 461 . CA . 461 . C 1 1 
       172 . 1 1 214 GLY C 1 1 215 ILE N  1 1 215 ILE CA 1 1 215 ILE C      -97.3       -91.3 . 461 . C . 462 . N  . 462 . CA . 462 . C 1 1 
       173 . 1 1 215 ILE C 1 1 216 ASP N  1 1 216 ASP CA 1 1 216 ASP C      -70.2       -64.2 . 462 . C . 463 . N  . 463 . CA . 463 . C 1 1 
       174 . 1 1 216 ASP C 1 1 217 LEU N  1 1 217 LEU CA 1 1 217 LEU C      -52.8       -46.8 . 463 . C . 464 . N  . 464 . CA . 464 . C 1 1 
       175 . 1 1 217 LEU C 1 1 218 SER N  1 1 218 SER CA 1 1 218 SER C      -63.3       -57.3 . 464 . C . 465 . N  . 465 . CA . 465 . C 1 1 
       176 . 1 1 218 SER C 1 1 219 GLN N  1 1 219 GLN CA 1 1 219 GLN C     -105.3       -99.3 . 465 . C . 466 . N  . 466 . CA . 466 . C 1 1 
       177 . 1 1 219 GLN C 1 1 220 VAL N  1 1 220 VAL CA 1 1 220 VAL C      -56.6       -50.6 . 466 . C . 467 . N  . 467 . CA . 467 . C 1 1 
       178 . 1 1 220 VAL C 1 1 221 TYR N  1 1 221 TYR CA 1 1 221 TYR C -58.300003       -52.3 . 467 . C . 468 . N  . 468 . CA . 468 . C 1 1 
       179 . 1 1 221 TYR C 1 1 222 GLU N  1 1 222 GLU CA 1 1 222 GLU C      -53.6       -47.6 . 468 . C . 469 . N  . 469 . CA . 469 . C 1 1 
       180 . 1 1 222 GLU C 1 1 223 LEU N  1 1 223 LEU CA 1 1 223 LEU C -63.599995  -57.599995 . 469 . C . 470 . N  . 470 . CA . 470 . C 1 1 
       181 . 1 1 223 LEU C 1 1 224 LEU N  1 1 224 LEU CA 1 1 224 LEU C      -61.1       -55.1 . 470 . C . 471 . N  . 471 . CA . 471 . C 1 1 
       182 . 1 1 224 LEU C 1 1 225 GLU N  1 1 225 GLU CA 1 1 225 GLU C      -69.1       -63.1 . 471 . C . 472 . N  . 472 . CA . 472 . C 1 1 
       183 . 1 1 225 GLU C 1 1 226 LYS N  1 1 226 LYS CA 1 1 226 LYS C      -92.7       -86.7 . 472 . C . 473 . N  . 473 . CA . 473 . C 1 1 
       184 . 1 1 226 LYS C 1 1 227 ASP N  1 1 227 ASP CA 1 1 227 ASP C   75.49999    81.49999 . 473 . C . 474 . N  . 474 . CA . 474 . C 1 1 
       185 . 1 1 227 ASP C 1 1 228 TYR N  1 1 228 TYR CA 1 1 228 TYR C      -72.5       -66.5 . 474 . C . 475 . N  . 475 . CA . 475 . C 1 1 
       186 . 1 1 228 TYR C 1 1 229 ARG N  1 1 229 ARG CA 1 1 229 ARG C     -152.4      -146.4 . 475 . C . 476 . N  . 476 . CA . 476 . C 1 1 
       187 . 1 1 229 ARG C 1 1 230 MET N  1 1 230 MET CA 1 1 230 MET C      -55.5       -49.5 . 476 . C . 477 . N  . 477 . CA . 477 . C 1 1 
       188 . 1 1 230 MET C 1 1 231 GLU N  1 1 231 GLU CA 1 1 231 GLU C      -94.7       -88.7 . 477 . C . 478 . N  . 478 . CA . 478 . C 1 1 
       189 . 1 1 231 GLU C 1 1 232 ARG N  1 1 232 ARG CA 1 1 232 ARG C      -60.7       -54.7 . 478 . C . 479 . N  . 479 . CA . 479 . C 1 1 
       190 . 1 1 233 PRO C 1 1 234 GLU N  1 1 234 GLU CA 1 1 234 GLU C      -57.0  -50.999996 . 480 . C . 481 . N  . 481 . CA . 481 . C 1 1 
       191 . 1 1 234 GLU C 1 1 235 GLY N  1 1 235 GLY CA 1 1 235 GLY C  93.799995   99.799995 . 481 . C . 482 . N  . 482 . CA . 482 . C 1 1 
       192 . 1 1 235 GLY C 1 1 236 CYS N  1 1 236 CYS CA 1 1 236 CYS C      -85.5       -79.5 . 482 . C . 483 . N  . 483 . CA . 483 . C 1 1 
       193 . 1 1 237 PRO C 1 1 238 GLU N  1 1 238 GLU CA 1 1 238 GLU C      -43.0       -37.0 . 484 . C . 485 . N  . 485 . CA . 485 . C 1 1 
       194 . 1 1 238 GLU C 1 1 239 LYS N  1 1 239 LYS CA 1 1 239 LYS C -60.800003       -54.8 . 485 . C . 486 . N  . 486 . CA . 486 . C 1 1 
       195 . 1 1 239 LYS C 1 1 240 VAL N  1 1 240 VAL CA 1 1 240 VAL C      -72.0       -66.0 . 486 . C . 487 . N  . 487 . CA . 487 . C 1 1 
       196 . 1 1 240 VAL C 1 1 241 TYR N  1 1 241 TYR CA 1 1 241 TYR C      -70.8  -64.799995 . 487 . C . 488 . N  . 488 . CA . 488 . C 1 1 
       197 . 1 1 241 TYR C 1 1 242 GLU N  1 1 242 GLU CA 1 1 242 GLU C      -59.7       -53.7 . 488 . C . 489 . N  . 489 . CA . 489 . C 1 1 
       198 . 1 1 242 GLU C 1 1 243 LEU N  1 1 243 LEU CA 1 1 243 LEU C      -65.7       -59.7 . 489 . C . 490 . N  . 490 . CA . 490 . C 1 1 
       199 . 1 1 243 LEU C 1 1 244 MET N  1 1 244 MET CA 1 1 244 MET C      -56.5       -50.5 . 490 . C . 491 . N  . 491 . CA . 491 . C 1 1 
       200 . 1 1 244 MET C 1 1 245 ARG N  1 1 245 ARG CA 1 1 245 ARG C      -67.1       -61.1 . 491 . C . 492 . N  . 492 . CA . 492 . C 1 1 
       201 . 1 1 245 ARG C 1 1 246 ALA N  1 1 246 ALA CA 1 1 246 ALA C      -70.8  -64.799995 . 492 . C . 493 . N  . 493 . CA . 493 . C 1 1 
       202 . 1 1 246 ALA C 1 1 247 CYS N  1 1 247 CYS CA 1 1 247 CYS C      -68.3       -62.3 . 493 . C . 494 . N  . 494 . CA . 494 . C 1 1 
       203 . 1 1 247 CYS C 1 1 248 TRP N  1 1 248 TRP CA 1 1 248 TRP C     -100.4       -94.4 . 494 . C . 495 . N  . 495 . CA . 495 . C 1 1 
       204 . 1 1 248 TRP C 1 1 249 GLN N  1 1 249 GLN CA 1 1 249 GLN C      -69.3       -63.3 . 495 . C . 496 . N  . 496 . CA . 496 . C 1 1 
       205 . 1 1 249 GLN C 1 1 250 TRP N  1 1 250 TRP CA 1 1 250 TRP C -64.799995       -58.8 . 496 . C . 497 . N  . 497 . CA . 497 . C 1 1 
       206 . 1 1 250 TRP C 1 1 251 ASN N  1 1 251 ASN CA 1 1 251 ASN C      -84.9       -78.9 . 497 . C . 498 . N  . 498 . CA . 498 . C 1 1 
       207 . 1 1 252 PRO C 1 1 253 SER N  1 1 253 SER CA 1 1 253 SER C      -71.5       -65.5 . 499 . C . 500 . N  . 500 . CA . 500 . C 1 1 
       208 . 1 1 253 SER C 1 1 254 ASP N  1 1 254 ASP CA 1 1 254 ASP C      -89.3       -83.3 . 500 . C . 501 . N  . 501 . CA . 501 . C 1 1 
       209 . 1 1 254 ASP C 1 1 255 ARG N  1 1 255 ARG CA 1 1 255 ARG C      -84.5       -78.5 . 501 . C . 502 . N  . 502 . CA . 502 . C 1 1 
       210 . 1 1 256 PRO C 1 1 257 SER N  1 1 257 SER CA 1 1 257 SER C      -86.7       -80.7 . 503 . C . 504 . N  . 504 . CA . 504 . C 1 1 
       211 . 1 1 257 SER C 1 1 258 PHE N  1 1 258 PHE CA 1 1 258 PHE C      -68.5       -62.5 . 504 . C . 505 . N  . 505 . CA . 505 . C 1 1 
       212 . 1 1 258 PHE C 1 1 259 ALA N  1 1 259 ALA CA 1 1 259 ALA C      -67.4  -61.399998 . 505 . C . 506 . N  . 506 . CA . 506 . C 1 1 
       213 . 1 1 259 ALA C 1 1 260 GLU N  1 1 260 GLU CA 1 1 260 GLU C      -65.9       -59.9 . 506 . C . 507 . N  . 507 . CA . 507 . C 1 1 
       214 . 1 1 260 GLU C 1 1 261 ILE N  1 1 261 ILE CA 1 1 261 ILE C      -70.6       -64.6 . 507 . C . 508 . N  . 508 . CA . 508 . C 1 1 
       215 . 1 1 261 ILE C 1 1 262 HIS N  1 1 262 HIS CA 1 1 262 HIS C -62.599995       -56.6 . 508 . C . 509 . N  . 509 . CA . 509 . C 1 1 
       216 . 1 1 262 HIS C 1 1 263 GLN N  1 1 263 GLN CA 1 1 263 GLN C      -66.7       -60.7 . 509 . C . 510 . N  . 510 . CA . 510 . C 1 1 
       217 . 1 1 263 GLN C 1 1 264 ALA N  1 1 264 ALA CA 1 1 264 ALA C      -66.1  -60.099995 . 510 . C . 511 . N  . 511 . CA . 511 . C 1 1 
       218 . 1 1 264 ALA C 1 1 265 PHE N  1 1 265 PHE CA 1 1 265 PHE C      -77.6       -71.6 . 511 . C . 512 . N  . 512 . CA . 512 . C 1 1 
       219 . 1 1 265 PHE C 1 1 266 GLU N  1 1 266 GLU CA 1 1 266 GLU C      -69.5  -63.500004 . 512 . C . 513 . N  . 513 . CA . 513 . C 1 1 
       220 . 1 1 266 GLU C 1 1 267 THR N  1 1 267 THR CA 1 1 267 THR C      -64.0       -58.0 . 513 . C . 514 . N  . 514 . CA . 514 . C 1 1 
       221 . 1 1 267 THR C 1 1 268 MET N  1 1 268 MET CA 1 1 268 MET C      -64.7  -58.699997 . 514 . C . 515 . N  . 515 . CA . 515 . C 1 1 
       222 . 1 1 268 MET C 1 1 269 PHE N  1 1 269 PHE CA 1 1 269 PHE C      -59.6       -53.6 . 515 . C . 516 . N  . 516 . CA . 516 . C 1 1 
       223 . 1 1 269 PHE C 1 1 270 GLN N  1 1 270 GLN CA 1 1 270 GLN C     -140.4      -134.4 . 516 . C . 517 . N  . 517 . CA . 517 . C 1 1 
       224 . 1 1 270 GLN C 1 1 271 GLU N  1 1 271 GLU CA 1 1 271 GLU C      -79.1       -73.1 . 517 . C . 518 . N  . 518 . CA . 518 . C 1 1 
       225 . 1 1   1 SER N 1 1   1 SER CA 1 1   1 SER C  1 1   2 PRO N      135.4       141.4 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       226 . 1 1   2 PRO N 1 1   2 PRO CA 1 1   2 PRO C  1 1   3 ASN N      -24.6       -18.6 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       227 . 1 1   3 ASN N 1 1   3 ASN CA 1 1   3 ASN C  1 1   4 TYR N        8.0        14.0 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       228 . 1 1   4 TYR N 1 1   4 TYR CA 1 1   4 TYR C  1 1   5 ASP N      138.1   144.09999 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       229 . 1 1   5 ASP N 1 1   5 ASP CA 1 1   5 ASP C  1 1   6 LYS N      108.4       114.4 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       230 . 1 1   6 LYS N 1 1   6 LYS CA 1 1   6 LYS C  1 1   7 TRP N      -31.5  -25.499998 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
       231 . 1 1   7 TRP N 1 1   7 TRP CA 1 1   7 TRP C  1 1   8 GLU N      -15.6        -9.6 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
       232 . 1 1   8 GLU N 1 1   8 GLU CA 1 1   8 GLU C  1 1   9 MET N      119.6   125.59999 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
       233 . 1 1   9 MET N 1 1   9 MET CA 1 1   9 MET C  1 1  10 GLU N      155.9       161.9 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
       234 . 1 1  10 GLU N 1 1  10 GLU CA 1 1  10 GLU C  1 1  11 ARG N      128.0   133.99998 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
       235 . 1 1  11 ARG N 1 1  11 ARG CA 1 1  11 ARG C  1 1  12 THR N      -50.1       -44.1 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       236 . 1 1  12 THR N 1 1  12 THR CA 1 1  12 THR C  1 1  13 ASP N      -31.2       -25.2 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       237 . 1 1  13 ASP N 1 1  13 ASP CA 1 1  13 ASP C  1 1  14 ILE N -14.399999        -8.4 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 1 
       238 . 1 1  14 ILE N 1 1  14 ILE CA 1 1  14 ILE C  1 1  15 THR N      133.1       139.1 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       239 . 1 1  15 THR N 1 1  15 THR CA 1 1  15 THR C  1 1  16 MET N  104.49999   110.49999 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
       240 . 1 1  16 MET N 1 1  16 MET CA 1 1  16 MET C  1 1  17 LYS N      163.8       169.8 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       241 . 1 1  17 LYS N 1 1  17 LYS CA 1 1  17 LYS C  1 1  18 HIS N     -133.6      -127.6 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
       242 . 1 1  18 HIS N 1 1  18 HIS CA 1 1  18 HIS C  1 1  19 LYS N      141.7       147.7 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
       243 . 1 1  19 LYS N 1 1  19 LYS CA 1 1  19 LYS C  1 1  20 LEU N      135.7       141.7 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
       244 . 1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU C  1 1  21 GLY N       -4.8         1.2 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
       245 . 1 1  27 GLU N 1 1  27 GLU CA 1 1  27 GLU C  1 1  28 VAL N       76.1        82.1 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       246 . 1 1  28 VAL N 1 1  28 VAL CA 1 1  28 VAL C  1 1  29 TYR N      130.6       136.6 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       247 . 1 1  29 TYR N 1 1  29 TYR CA 1 1  29 TYR C  1 1  30 GLU N      154.3       160.3 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       248 . 1 1  30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 GLY N      137.9       143.9 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       249 . 1 1  31 GLY N 1 1  31 GLY CA 1 1  31 GLY C  1 1  32 VAL N      173.9       179.9 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       250 . 1 1  32 VAL N 1 1  32 VAL CA 1 1  32 VAL C  1 1  33 TRP N      121.8  127.799995 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       251 . 1 1  33 TRP N 1 1  33 TRP CA 1 1  33 TRP C  1 1  34 LYS N       92.0        98.0 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       252 . 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 LYS N  -71.69999       -65.7 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       253 . 1 1  35 LYS N 1 1  35 LYS CA 1 1  35 LYS C  1 1  36 TYR N       -0.1         5.9 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       254 . 1 1  36 TYR N 1 1  36 TYR CA 1 1  36 TYR C  1 1  37 SER N      -13.9        -7.9 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       255 . 1 1  37 SER N 1 1  37 SER CA 1 1  37 SER C  1 1  38 LEU N       27.1        33.1 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       256 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU C  1 1  39 THR N  116.09999       122.1 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       257 . 1 1  39 THR N 1 1  39 THR CA 1 1  39 THR C  1 1  40 VAL N      143.0       149.0 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       258 . 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL C  1 1  41 ALA N      170.5       176.5 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       259 . 1 1  41 ALA N 1 1  41 ALA CA 1 1  41 ALA C  1 1  42 VAL N      131.7       137.7 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       260 . 1 1  42 VAL N 1 1  42 VAL CA 1 1  42 VAL C  1 1  43 LYS N  121.49999       127.5 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       261 . 1 1  43 LYS N 1 1  43 LYS CA 1 1  43 LYS C  1 1  44 THR N  121.99999       128.0 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
       262 . 1 1  44 THR N 1 1  44 THR CA 1 1  44 THR C  1 1  45 LEU N      156.9       162.9 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
       263 . 1 1  52 VAL N 1 1  52 VAL CA 1 1  52 VAL C  1 1  53 GLU N      -42.1       -36.1 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 1 
       264 . 1 1  53 GLU N 1 1  53 GLU CA 1 1  53 GLU C  1 1  54 GLU N      -50.2       -44.2 . 300 . N . 300 . CA . 300 . C  . 301 . N 1 1 
       265 . 1 1  54 GLU N 1 1  54 GLU CA 1 1  54 GLU C  1 1  55 PHE N -32.399998       -26.4 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
       266 . 1 1  55 PHE N 1 1  55 PHE CA 1 1  55 PHE C  1 1  56 LEU N      -42.0       -36.0 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 1 
       267 . 1 1  56 LEU N 1 1  56 LEU CA 1 1  56 LEU C  1 1  57 LYS N -39.799995       -33.8 . 303 . N . 303 . CA . 303 . C  . 304 . N 1 1 
       268 . 1 1  57 LYS N 1 1  57 LYS CA 1 1  57 LYS C  1 1  58 GLU N -28.799997       -22.8 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
       269 . 1 1  58 GLU N 1 1  58 GLU CA 1 1  58 GLU C  1 1  59 ALA N      -40.6       -34.6 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
       270 . 1 1  59 ALA N 1 1  59 ALA CA 1 1  59 ALA C  1 1  60 ALA N      -41.8       -35.8 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
       271 . 1 1  60 ALA N 1 1  60 ALA CA 1 1  60 ALA C  1 1  61 VAL N      -37.4  -31.399998 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
       272 . 1 1  61 VAL N 1 1  61 VAL CA 1 1  61 VAL C  1 1  62 MET N      -47.6       -41.6 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
       273 . 1 1  62 MET N 1 1  62 MET CA 1 1  62 MET C  1 1  63 LYS N      -22.1       -16.1 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       274 . 1 1  63 LYS N 1 1  63 LYS CA 1 1  63 LYS C  1 1  64 GLU N      -23.2       -17.2 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       275 . 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU C  1 1  65 ILE N       -2.1         3.9 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
       276 . 1 1  65 ILE N 1 1  65 ILE CA 1 1  65 ILE C  1 1  66 LYS N  140.89998       146.9 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
       277 . 1 1  66 LYS N 1 1  66 LYS CA 1 1  66 LYS C  1 1  67 HIS N  123.99999       130.0 . 313 . N . 313 . CA . 313 . C  . 314 . N 1 1 
       278 . 1 1  67 HIS N 1 1  67 HIS CA 1 1  67 HIS C  1 1  68 PRO N      142.8       148.8 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
       279 . 1 1  68 PRO N 1 1  68 PRO CA 1 1  68 PRO C  1 1  69 ASN N      -13.6  -7.6000004 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 1 
       280 . 1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN C  1 1  70 LEU N  15.299999        21.3 . 316 . N . 316 . CA . 316 . C  . 317 . N 1 1 
       281 . 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 VAL N 125.299995       131.3 . 317 . N . 317 . CA . 317 . C  . 318 . N 1 1 
       282 . 1 1  71 VAL N 1 1  71 VAL CA 1 1  71 VAL C  1 1  72 GLN N      114.7  120.700005 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 1 
       283 . 1 1  72 GLN N 1 1  72 GLN CA 1 1  72 GLN C  1 1  73 LEU N      128.2       134.2 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
       284 . 1 1  73 LEU N 1 1  73 LEU CA 1 1  73 LEU C  1 1  74 LEU N      133.7       139.7 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
       285 . 1 1  74 LEU N 1 1  74 LEU CA 1 1  74 LEU C  1 1  75 GLY N -30.199999       -24.2 . 321 . N . 321 . CA . 321 . C  . 322 . N 1 1 
       286 . 1 1  75 GLY N 1 1  75 GLY CA 1 1  75 GLY C  1 1  76 VAL N      174.7       180.7 . 322 . N . 322 . CA . 322 . C  . 323 . N 1 1 
       287 . 1 1  76 VAL N 1 1  76 VAL CA 1 1  76 VAL C  1 1  77 CYS N      160.2       166.2 . 323 . N . 323 . CA . 323 . C  . 324 . N 1 1 
       288 . 1 1  77 CYS N 1 1  77 CYS CA 1 1  77 CYS C  1 1  78 THR N       93.5        99.5 . 324 . N . 324 . CA . 324 . C  . 325 . N 1 1 
       289 . 1 1  78 THR N 1 1  78 THR CA 1 1  78 THR C  1 1  79 ARG N        8.2        14.2 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
       290 . 1 1  79 ARG N 1 1  79 ARG CA 1 1  79 ARG C  1 1  80 GLU N      -11.8        -5.8 . 326 . N . 326 . CA . 326 . C  . 327 . N 1 1 
       291 . 1 1  80 GLU N 1 1  80 GLU CA 1 1  80 GLU C  1 1  81 PRO N      138.3       144.3 . 327 . N . 327 . CA . 327 . C  . 328 . N 1 1 
       292 . 1 1  81 PRO N 1 1  81 PRO CA 1 1  81 PRO C  1 1  82 PRO N -52.899998  -46.899998 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 1 
       293 . 1 1  82 PRO N 1 1  82 PRO CA 1 1  82 PRO C  1 1  83 PHE N       52.8        58.8 . 329 . N . 329 . CA . 329 . C  . 330 . N 1 1 
       294 . 1 1  83 PHE N 1 1  83 PHE CA 1 1  83 PHE C  1 1  84 TYR N 127.399994       133.4 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 1 
       295 . 1 1  84 TYR N 1 1  84 TYR CA 1 1  84 TYR C  1 1  85 ILE N      148.4       154.4 . 331 . N . 331 . CA . 331 . C  . 332 . N 1 1 
       296 . 1 1  85 ILE N 1 1  85 ILE CA 1 1  85 ILE C  1 1  86 ILE N      118.0   123.99999 . 332 . N . 332 . CA . 332 . C  . 333 . N 1 1 
       297 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 THR N      128.2       134.2 . 333 . N . 333 . CA . 333 . C  . 334 . N 1 1 
       298 . 1 1  87 THR N 1 1  87 THR CA 1 1  87 THR C  1 1  88 GLU N  176.19998       182.2 . 334 . N . 334 . CA . 334 . C  . 335 . N 1 1 
       299 . 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 PHE N      150.6       156.6 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 1 
       300 . 1 1  89 PHE N 1 1  89 PHE CA 1 1  89 PHE C  1 1  90 MET N      115.9       121.9 . 336 . N . 336 . CA . 336 . C  . 337 . N 1 1 
       301 . 1 1  90 MET N 1 1  90 MET CA 1 1  90 MET C  1 1  91 THR N      107.8       113.8 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
       302 . 1 1  91 THR N 1 1  91 THR CA 1 1  91 THR C  1 1  92 TYR N      -53.4       -47.4 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
       303 . 1 1  92 TYR N 1 1  92 TYR CA 1 1  92 TYR C  1 1  93 GLY N        2.8         8.8 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
       304 . 1 1  93 GLY N 1 1  93 GLY CA 1 1  93 GLY C  1 1  94 ASN N     -171.0      -165.0 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
       305 . 1 1  94 ASN N 1 1  94 ASN CA 1 1  94 ASN C  1 1  95 LEU N      141.2   147.19998 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
       306 . 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 LEU N      -34.7       -28.7 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
       307 . 1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU C  1 1  97 ASP N      -50.7  -44.699997 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
       308 . 1 1  97 ASP N 1 1  97 ASP CA 1 1  97 ASP C  1 1  98 TYR N      -34.7       -28.7 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
       309 . 1 1  98 TYR N 1 1  98 TYR CA 1 1  98 TYR C  1 1  99 LEU N      -47.5       -41.5 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
       310 . 1 1  99 LEU N 1 1  99 LEU CA 1 1  99 LEU C  1 1 100 ARG N      -40.0       -34.0 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
       311 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C  1 1 101 GLU N -30.699999       -24.7 . 347 . N . 347 . CA . 347 . C  . 348 . N 1 1 
       312 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C  1 1 102 CYS N       10.5        16.5 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
       313 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C  1 1 103 ASN N      165.6       171.6 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
       314 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C  1 1 104 ARG N       97.3       103.3 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
       315 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C  1 1 105 GLN N -23.999998       -18.0 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
       316 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C  1 1 106 GLU N -32.399998       -26.4 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
       317 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C  1 1 107 VAL N      -55.6       -49.6 . 353 . N . 353 . CA . 353 . C  . 354 . N 1 1 
       318 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 ASN N       69.5    75.49999 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
       319 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C  1 1 109 ALA N     -173.5      -167.5 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
       320 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C  1 1 110 VAL N      -53.0       -47.0 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
       321 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C  1 1 111 VAL N      -35.8       -29.8 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
       322 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C  1 1 112 LEU N      -46.0       -40.0 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
       323 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 LEU N      -47.8       -41.8 . 359 . N . 359 . CA . 359 . C  . 360 . N 1 1 
       324 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C  1 1 114 TYR N      -39.3       -33.3 . 360 . N . 360 . CA . 360 . C  . 361 . N 1 1 
       325 . 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C  1 1 115 MET N      -40.9       -34.9 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
       326 . 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C  1 1 116 ALA N      -41.9       -35.9 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
       327 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C  1 1 117 THR N      -38.2       -32.2 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 1 
       328 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C  1 1 118 GLN N      -46.3       -40.3 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
       329 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C  1 1 119 ILE N      -52.3       -46.3 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
       330 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C  1 1 120 SER N -53.199997       -47.2 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
       331 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C  1 1 121 SER N -30.599998       -24.6 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
       332 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C  1 1 122 ALA N      -45.6       -39.6 . 368 . N . 368 . CA . 368 . C  . 369 . N 1 1 
       333 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C  1 1 123 MET N      -45.7       -39.7 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       334 . 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C  1 1 124 GLU N      -37.0  -30.999998 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       335 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C  1 1 125 TYR N -33.499996       -27.5 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 1 
       336 . 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C  1 1 126 LEU N      -56.8       -50.8 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 1 
       337 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C  1 1 127 GLU N      -50.8       -44.8 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 1 
       338 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C  1 1 128 LYS N      -54.4       -48.4 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 1 
       339 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C  1 1 129 LYS N      -43.2       -37.2 . 375 . N . 375 . CA . 375 . C  . 376 . N 1 1 
       340 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C  1 1 130 ASN N        4.3        10.3 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
       341 . 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C  1 1 131 PHE N       28.5        34.5 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 1 
       342 . 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C  1 1 132 ILE N      153.8       159.8 . 378 . N . 378 . CA . 378 . C  . 379 . N 1 1 
       343 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C  1 1 133 HIS N      148.1       154.1 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 1 
       344 . 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C  1 1 134 ARG N -51.299995       -45.3 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 1 
       345 . 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C  1 1 135 ASP N  7.1999993        13.2 . 381 . N . 381 . CA . 381 . C  . 382 . N 1 1 
       346 . 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C  1 1 136 LEU N       28.6        34.6 . 382 . N . 382 . CA . 382 . C  . 383 . N 1 1 
       347 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 ALA N      118.4  124.399994 . 383 . N . 383 . CA . 383 . C  . 384 . N 1 1 
       348 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C  1 1 138 ALA N      158.9       164.9 . 384 . N . 384 . CA . 384 . C  . 385 . N 1 1 
       349 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C  1 1 139 ARG N      -45.4       -39.4 . 385 . N . 385 . CA . 385 . C  . 386 . N 1 1 
       350 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C  1 1 140 ASN N      -23.3       -17.3 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
       351 . 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C  1 1 141 CYS N        2.9         8.9 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 1 
       352 . 1 1 141 CYS N 1 1 141 CYS CA 1 1 141 CYS C  1 1 142 LEU N      152.1       158.1 . 388 . N . 388 . CA . 388 . C  . 389 . N 1 1 
       353 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C  1 1 143 VAL N      153.1       159.1 . 389 . N . 389 . CA . 389 . C  . 390 . N 1 1 
       354 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C  1 1 144 GLY N  133.99998       140.0 . 390 . N . 390 . CA . 390 . C  . 391 . N 1 1 
       355 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C  1 1 145 GLU N     -157.6      -151.6 . 391 . N . 391 . CA . 391 . C  . 392 . N 1 1 
       356 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C  1 1 146 ASN N      155.5       161.5 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 1 
       357 . 1 1 146 ASN N 1 1 146 ASN CA 1 1 146 ASN C  1 1 147 HIS N  30.699999        36.7 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 1 
       358 . 1 1 147 HIS N 1 1 147 HIS CA 1 1 147 HIS C  1 1 148 LEU N       31.7        37.7 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 1 
       359 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C  1 1 149 VAL N 124.899994       130.9 . 395 . N . 395 . CA . 395 . C  . 396 . N 1 1 
       360 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C  1 1 150 LYS N      134.4       140.4 . 396 . N . 396 . CA . 396 . C  . 397 . N 1 1 
       361 . 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C  1 1 151 VAL N      131.1       137.1 . 397 . N . 397 . CA . 397 . C  . 398 . N 1 1 
       362 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C  1 1 152 ALA N      136.0       142.0 . 398 . N . 398 . CA . 398 . C  . 399 . N 1 1 
       363 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C  1 1 153 ASP N     -166.5      -160.5 . 399 . N . 399 . CA . 399 . C  . 400 . N 1 1 
       364 . 1 1 174 PRO N 1 1 174 PRO CA 1 1 174 PRO C  1 1 175 ILE N      111.8       117.8 . 421 . N . 421 . CA . 421 . C  . 422 . N 1 1 
       365 . 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C  1 1 176 LYS N      -47.9       -41.9 . 422 . N . 422 . CA . 422 . C  . 423 . N 1 1 
       366 . 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C  1 1 177 TRP N      -11.5        -5.5 . 423 . N . 423 . CA . 423 . C  . 424 . N 1 1 
       367 . 1 1 177 TRP N 1 1 177 TRP CA 1 1 177 TRP C  1 1 178 THR N       -8.2        -2.2 . 424 . N . 424 . CA . 424 . C  . 425 . N 1 1 
       368 . 1 1 178 THR N 1 1 178 THR CA 1 1 178 THR C  1 1 179 ALA N      129.3       135.3 . 425 . N . 425 . CA . 425 . C  . 426 . N 1 1 
       369 . 1 1 179 ALA N 1 1 179 ALA CA 1 1 179 ALA C  1 1 180 PRO N      144.9       150.9 . 426 . N . 426 . CA . 426 . C  . 427 . N 1 1 
       370 . 1 1 180 PRO N 1 1 180 PRO CA 1 1 180 PRO C  1 1 181 GLU N      -53.5       -47.5 . 427 . N . 427 . CA . 427 . C  . 428 . N 1 1 
       371 . 1 1 181 GLU N 1 1 181 GLU CA 1 1 181 GLU C  1 1 182 SER N      -36.4  -30.400002 . 428 . N . 428 . CA . 428 . C  . 429 . N 1 1 
       372 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C  1 1 183 LEU N      -35.4       -29.4 . 429 . N . 429 . CA . 429 . C  . 430 . N 1 1 
       373 . 1 1 183 LEU N 1 1 183 LEU CA 1 1 183 LEU C  1 1 184 ALA N      -40.8       -34.8 . 430 . N . 430 . CA . 430 . C  . 431 . N 1 1 
       374 . 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C  1 1 185 TYR N      -49.2       -43.2 . 431 . N . 431 . CA . 431 . C  . 432 . N 1 1 
       375 . 1 1 185 TYR N 1 1 185 TYR CA 1 1 185 TYR C  1 1 186 ASN N      -11.1        -5.1 . 432 . N . 432 . CA . 432 . C  . 433 . N 1 1 
       376 . 1 1 186 ASN N 1 1 186 ASN CA 1 1 186 ASN C  1 1 187 LYS N       28.3        34.3 . 433 . N . 433 . CA . 433 . C  . 434 . N 1 1 
       377 . 1 1 187 LYS N 1 1 187 LYS CA 1 1 187 LYS C  1 1 188 PHE N      130.9       136.9 . 434 . N . 434 . CA . 434 . C  . 435 . N 1 1 
       378 . 1 1 188 PHE N 1 1 188 PHE CA 1 1 188 PHE C  1 1 189 SER N      150.2       156.2 . 435 . N . 435 . CA . 435 . C  . 436 . N 1 1 
       379 . 1 1 189 SER N 1 1 189 SER CA 1 1 189 SER C  1 1 190 ILE N -181.89998      -175.9 . 436 . N . 436 . CA . 436 . C  . 437 . N 1 1 
       380 . 1 1 190 ILE N 1 1 190 ILE CA 1 1 190 ILE C  1 1 191 LYS N -30.800001       -24.8 . 437 . N . 437 . CA . 437 . C  . 438 . N 1 1 
       381 . 1 1 191 LYS N 1 1 191 LYS CA 1 1 191 LYS C  1 1 192 SER N      -34.3       -28.3 . 438 . N . 438 . CA . 438 . C  . 439 . N 1 1 
       382 . 1 1 192 SER N 1 1 192 SER CA 1 1 192 SER C  1 1 193 ASP N      -29.1       -23.1 . 439 . N . 439 . CA . 439 . C  . 440 . N 1 1 
       383 . 1 1 193 ASP N 1 1 193 ASP CA 1 1 193 ASP C  1 1 194 VAL N      -35.4       -29.4 . 440 . N . 440 . CA . 440 . C  . 441 . N 1 1 
       384 . 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C  1 1 195 TRP N      -44.6       -38.6 . 441 . N . 441 . CA . 441 . C  . 442 . N 1 1 
       385 . 1 1 195 TRP N 1 1 195 TRP CA 1 1 195 TRP C  1 1 196 ALA N      -53.6       -47.6 . 442 . N . 442 . CA . 442 . C  . 443 . N 1 1 
       386 . 1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C  1 1 197 PHE N      -35.8       -29.8 . 443 . N . 443 . CA . 443 . C  . 444 . N 1 1 
       387 . 1 1 197 PHE N 1 1 197 PHE CA 1 1 197 PHE C  1 1 198 GLY N      -42.5       -36.5 . 444 . N . 444 . CA . 444 . C  . 445 . N 1 1 
       388 . 1 1 198 GLY N 1 1 198 GLY CA 1 1 198 GLY C  1 1 199 VAL N      -38.4  -32.399998 . 445 . N . 445 . CA . 445 . C  . 446 . N 1 1 
       389 . 1 1 199 VAL N 1 1 199 VAL CA 1 1 199 VAL C  1 1 200 LEU N      -43.0       -37.0 . 446 . N . 446 . CA . 446 . C  . 447 . N 1 1 
       390 . 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU C  1 1 201 LEU N      -45.3       -39.3 . 447 . N . 447 . CA . 447 . C  . 448 . N 1 1 
       391 . 1 1 201 LEU N 1 1 201 LEU CA 1 1 201 LEU C  1 1 202 TRP N      -50.2       -44.2 . 448 . N . 448 . CA . 448 . C  . 449 . N 1 1 
       392 . 1 1 202 TRP N 1 1 202 TRP CA 1 1 202 TRP C  1 1 203 GLU N      -44.0       -38.0 . 449 . N . 449 . CA . 449 . C  . 450 . N 1 1 
       393 . 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C  1 1 204 ILE N      -43.0       -37.0 . 450 . N . 450 . CA . 450 . C  . 451 . N 1 1 
       394 . 1 1 204 ILE N 1 1 204 ILE CA 1 1 204 ILE C  1 1 205 ALA N      -52.0       -46.0 . 451 . N . 451 . CA . 451 . C  . 452 . N 1 1 
       395 . 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C  1 1 206 THR N      -30.0  -23.999998 . 452 . N . 452 . CA . 452 . C  . 453 . N 1 1 
       396 . 1 1 206 THR N 1 1 206 THR CA 1 1 206 THR C  1 1 207 TYR N        6.8        12.8 . 453 . N . 453 . CA . 453 . C  . 454 . N 1 1 
       397 . 1 1 207 TYR N 1 1 207 TYR CA 1 1 207 TYR C  1 1 208 GLY N       32.7   38.699997 . 454 . N . 454 . CA . 454 . C  . 455 . N 1 1 
       398 . 1 1 208 GLY N 1 1 208 GLY CA 1 1 208 GLY C  1 1 209 MET N       22.7        28.7 . 455 . N . 455 . CA . 455 . C  . 456 . N 1 1 
       399 . 1 1 209 MET N 1 1 209 MET CA 1 1 209 MET C  1 1 210 SER N      156.8       162.8 . 456 . N . 456 . CA . 456 . C  . 457 . N 1 1 
       400 . 1 1 210 SER N 1 1 210 SER CA 1 1 210 SER C  1 1 211 PRO N      132.8       138.8 . 457 . N . 457 . CA . 457 . C  . 458 . N 1 1 
       401 . 1 1 211 PRO N 1 1 211 PRO CA 1 1 211 PRO C  1 1 212 TYR N      145.6       151.6 . 458 . N . 458 . CA . 458 . C  . 459 . N 1 1 
       402 . 1 1 212 TYR N 1 1 212 TYR CA 1 1 212 TYR C  1 1 213 PRO N       54.2   60.200005 . 459 . N . 459 . CA . 459 . C  . 460 . N 1 1 
       403 . 1 1 213 PRO N 1 1 213 PRO CA 1 1 213 PRO C  1 1 214 GLY N  120.40001       126.4 . 460 . N . 460 . CA . 460 . C  . 461 . N 1 1 
       404 . 1 1 214 GLY N 1 1 214 GLY CA 1 1 214 GLY C  1 1 215 ILE N      -10.0        -4.0 . 461 . N . 461 . CA . 461 . C  . 462 . N 1 1 
       405 . 1 1 215 ILE N 1 1 215 ILE CA 1 1 215 ILE C  1 1 216 ASP N 126.899994       132.9 . 462 . N . 462 . CA . 462 . C  . 463 . N 1 1 
       406 . 1 1 216 ASP N 1 1 216 ASP CA 1 1 216 ASP C  1 1 217 LEU N      133.3       139.3 . 463 . N . 463 . CA . 463 . C  . 464 . N 1 1 
       407 . 1 1 217 LEU N 1 1 217 LEU CA 1 1 217 LEU C  1 1 218 SER N -46.099995       -40.1 . 464 . N . 464 . CA . 464 . C  . 465 . N 1 1 
       408 . 1 1 218 SER N 1 1 218 SER CA 1 1 218 SER C  1 1 219 GLN N -15.400001        -9.4 . 465 . N . 465 . CA . 465 . C  . 466 . N 1 1 
       409 . 1 1 219 GLN N 1 1 219 GLN CA 1 1 219 GLN C  1 1 220 VAL N      -17.0       -11.0 . 466 . N . 466 . CA . 466 . C  . 467 . N 1 1 
       410 . 1 1 220 VAL N 1 1 220 VAL CA 1 1 220 VAL C  1 1 221 TYR N -61.999996       -56.0 . 467 . N . 467 . CA . 467 . C  . 468 . N 1 1 
       411 . 1 1 221 TYR N 1 1 221 TYR CA 1 1 221 TYR C  1 1 222 GLU N      -54.2       -48.2 . 468 . N . 468 . CA . 468 . C  . 469 . N 1 1 
       412 . 1 1 222 GLU N 1 1 222 GLU CA 1 1 222 GLU C  1 1 223 LEU N      -54.4       -48.4 . 469 . N . 469 . CA . 469 . C  . 470 . N 1 1 
       413 . 1 1 223 LEU N 1 1 223 LEU CA 1 1 223 LEU C  1 1 224 LEU N      -53.3       -47.3 . 470 . N . 470 . CA . 470 . C  . 471 . N 1 1 
       414 . 1 1 224 LEU N 1 1 224 LEU CA 1 1 224 LEU C  1 1 225 GLU N      -40.9       -34.9 . 471 . N . 471 . CA . 471 . C  . 472 . N 1 1 
       415 . 1 1 225 GLU N 1 1 225 GLU CA 1 1 225 GLU C  1 1 226 LYS N -30.699999       -24.7 . 472 . N . 472 . CA . 472 . C  . 473 . N 1 1 
       416 . 1 1 226 LYS N 1 1 226 LYS CA 1 1 226 LYS C  1 1 227 ASP N       11.1        17.1 . 473 . N . 473 . CA . 473 . C  . 474 . N 1 1 
       417 . 1 1 227 ASP N 1 1 227 ASP CA 1 1 227 ASP C  1 1 228 TYR N        8.7        14.7 . 474 . N . 474 . CA . 474 . C  . 475 . N 1 1 
       418 . 1 1 228 TYR N 1 1 228 TYR CA 1 1 228 TYR C  1 1 229 ARG N      139.6       145.6 . 475 . N . 475 . CA . 475 . C  . 476 . N 1 1 
       419 . 1 1 229 ARG N 1 1 229 ARG CA 1 1 229 ARG C  1 1 230 MET N      136.3       142.3 . 476 . N . 476 . CA . 476 . C  . 477 . N 1 1 
       420 . 1 1 230 MET N 1 1 230 MET CA 1 1 230 MET C  1 1 231 GLU N      144.2       150.2 . 477 . N . 477 . CA . 477 . C  . 478 . N 1 1 
       421 . 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C  1 1 232 ARG N      165.3       171.3 . 478 . N . 478 . CA . 478 . C  . 479 . N 1 1 
       422 . 1 1 232 ARG N 1 1 232 ARG CA 1 1 232 ARG C  1 1 233 PRO N      122.3       128.3 . 479 . N . 479 . CA . 479 . C  . 480 . N 1 1 
       423 . 1 1 233 PRO N 1 1 233 PRO CA 1 1 233 PRO C  1 1 234 GLU N      139.8       145.8 . 480 . N . 480 . CA . 480 . C  . 481 . N 1 1 
       424 . 1 1 234 GLU N 1 1 234 GLU CA 1 1 234 GLU C  1 1 235 GLY N      119.7  125.700005 . 481 . N . 481 . CA . 481 . C  . 482 . N 1 1 
       425 . 1 1 235 GLY N 1 1 235 GLY CA 1 1 235 GLY C  1 1 236 CYS N      -10.9        -4.9 . 482 . N . 482 . CA . 482 . C  . 483 . N 1 1 
       426 . 1 1 236 CYS N 1 1 236 CYS CA 1 1 236 CYS C  1 1 237 PRO N      116.7   122.69999 . 483 . N . 483 . CA . 483 . C  . 484 . N 1 1 
       427 . 1 1 237 PRO N 1 1 237 PRO CA 1 1 237 PRO C  1 1 238 GLU N      137.0       143.0 . 484 . N . 484 . CA . 484 . C  . 485 . N 1 1 
       428 . 1 1 238 GLU N 1 1 238 GLU CA 1 1 238 GLU C  1 1 239 LYS N -60.999996       -55.0 . 485 . N . 485 . CA . 485 . C  . 486 . N 1 1 
       429 . 1 1 239 LYS N 1 1 239 LYS CA 1 1 239 LYS C  1 1 240 VAL N      -41.0       -35.0 . 486 . N . 486 . CA . 486 . C  . 487 . N 1 1 
       430 . 1 1 240 VAL N 1 1 240 VAL CA 1 1 240 VAL C  1 1 241 TYR N      -39.4       -33.4 . 487 . N . 487 . CA . 487 . C  . 488 . N 1 1 
       431 . 1 1 241 TYR N 1 1 241 TYR CA 1 1 241 TYR C  1 1 242 GLU N      -40.8       -34.8 . 488 . N . 488 . CA . 488 . C  . 489 . N 1 1 
       432 . 1 1 242 GLU N 1 1 242 GLU CA 1 1 242 GLU C  1 1 243 LEU N      -46.4       -40.4 . 489 . N . 489 . CA . 489 . C  . 490 . N 1 1 
       433 . 1 1 243 LEU N 1 1 243 LEU CA 1 1 243 LEU C  1 1 244 MET N      -45.2       -39.2 . 490 . N . 490 . CA . 490 . C  . 491 . N 1 1 
       434 . 1 1 244 MET N 1 1 244 MET CA 1 1 244 MET C  1 1 245 ARG N      -53.8       -47.8 . 491 . N . 491 . CA . 491 . C  . 492 . N 1 1 
       435 . 1 1 245 ARG N 1 1 245 ARG CA 1 1 245 ARG C  1 1 246 ALA N      -38.2       -32.2 . 492 . N . 492 . CA . 492 . C  . 493 . N 1 1 
       436 . 1 1 246 ALA N 1 1 246 ALA CA 1 1 246 ALA C  1 1 247 CYS N      -39.9       -33.9 . 493 . N . 493 . CA . 493 . C  . 494 . N 1 1 
       437 . 1 1 247 CYS N 1 1 247 CYS CA 1 1 247 CYS C  1 1 248 TRP N -31.099998       -25.1 . 494 . N . 494 . CA . 494 . C  . 495 . N 1 1 
       438 . 1 1 248 TRP N 1 1 248 TRP CA 1 1 248 TRP C  1 1 249 GLN N       25.6        31.6 . 495 . N . 495 . CA . 495 . C  . 496 . N 1 1 
       439 . 1 1 249 GLN N 1 1 249 GLN CA 1 1 249 GLN C  1 1 250 TRP N      138.5       144.5 . 496 . N . 496 . CA . 496 . C  . 497 . N 1 1 
       440 . 1 1 250 TRP N 1 1 250 TRP CA 1 1 250 TRP C  1 1 251 ASN N      -50.7  -44.699997 . 497 . N . 497 . CA . 497 . C  . 498 . N 1 1 
       441 . 1 1 251 ASN N 1 1 251 ASN CA 1 1 251 ASN C  1 1 252 PRO N      113.5   119.49999 . 498 . N . 498 . CA . 498 . C  . 499 . N 1 1 
       442 . 1 1 252 PRO N 1 1 252 PRO CA 1 1 252 PRO C  1 1 253 SER N      -35.2       -29.2 . 499 . N . 499 . CA . 499 . C  . 500 . N 1 1 
       443 . 1 1 253 SER N 1 1 253 SER CA 1 1 253 SER C  1 1 254 ASP N      -19.2       -13.2 . 500 . N . 500 . CA . 500 . C  . 501 . N 1 1 
       444 . 1 1 254 ASP N 1 1 254 ASP CA 1 1 254 ASP C  1 1 255 ARG N      -10.8        -4.8 . 501 . N . 501 . CA . 501 . C  . 502 . N 1 1 
       445 . 1 1 255 ARG N 1 1 255 ARG CA 1 1 255 ARG C  1 1 256 PRO N      145.3       151.3 . 502 . N . 502 . CA . 502 . C  . 503 . N 1 1 
       446 . 1 1 256 PRO N 1 1 256 PRO CA 1 1 256 PRO C  1 1 257 SER N      155.1       161.1 . 503 . N . 503 . CA . 503 . C  . 504 . N 1 1 
       447 . 1 1 257 SER N 1 1 257 SER CA 1 1 257 SER C  1 1 258 PHE N      162.9       168.9 . 504 . N . 504 . CA . 504 . C  . 505 . N 1 1 
       448 . 1 1 258 PHE N 1 1 258 PHE CA 1 1 258 PHE C  1 1 259 ALA N -31.299997       -25.3 . 505 . N . 505 . CA . 505 . C  . 506 . N 1 1 
       449 . 1 1 259 ALA N 1 1 259 ALA CA 1 1 259 ALA C  1 1 260 GLU N      -50.9       -44.9 . 506 . N . 506 . CA . 506 . C  . 507 . N 1 1 
       450 . 1 1 260 GLU N 1 1 260 GLU CA 1 1 260 GLU C  1 1 261 ILE N      -41.6       -35.6 . 507 . N . 507 . CA . 507 . C  . 508 . N 1 1 
       451 . 1 1 261 ILE N 1 1 261 ILE CA 1 1 261 ILE C  1 1 262 HIS N      -51.4       -45.4 . 508 . N . 508 . CA . 508 . C  . 509 . N 1 1 
       452 . 1 1 262 HIS N 1 1 262 HIS CA 1 1 262 HIS C  1 1 263 GLN N -43.099995       -37.1 . 509 . N . 509 . CA . 509 . C  . 510 . N 1 1 
       453 . 1 1 263 GLN N 1 1 263 GLN CA 1 1 263 GLN C  1 1 264 ALA N      -41.2       -35.2 . 510 . N . 510 . CA . 510 . C  . 511 . N 1 1 
       454 . 1 1 264 ALA N 1 1 264 ALA CA 1 1 264 ALA C  1 1 265 PHE N      -38.9       -32.9 . 511 . N . 511 . CA . 511 . C  . 512 . N 1 1 
       455 . 1 1 265 PHE N 1 1 265 PHE CA 1 1 265 PHE C  1 1 266 GLU N -41.699997       -35.7 . 512 . N . 512 . CA . 512 . C  . 513 . N 1 1 
       456 . 1 1 266 GLU N 1 1 266 GLU CA 1 1 266 GLU C  1 1 267 THR N -44.699997  -38.699997 . 513 . N . 513 . CA . 513 . C  . 514 . N 1 1 
       457 . 1 1 267 THR N 1 1 267 THR CA 1 1 267 THR C  1 1 268 MET N      -38.0       -32.0 . 514 . N . 514 . CA . 514 . C  . 515 . N 1 1 
       458 . 1 1 268 MET N 1 1 268 MET CA 1 1 268 MET C  1 1 269 PHE N      -52.3       -46.3 . 515 . N . 515 . CA . 515 . C  . 516 . N 1 1 
       459 . 1 1 269 PHE N 1 1 269 PHE CA 1 1 269 PHE C  1 1 270 GLN N       81.6        87.6 . 516 . N . 516 . CA . 516 . C  . 517 . N 1 1 
       460 . 1 1 270 GLN N 1 1 270 GLN CA 1 1 270 GLN C  1 1 271 GLU N       22.8   28.799997 . 517 . N . 517 . CA . 517 . C  . 518 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C -15.511  24.040  11.930 1.00 . A A . 248 SER C    1 1 
        1     2 1 1   1 SER CA   C -15.280  25.136  12.997 1.00 . A A . 248 SER CA   1 1 
        1     3 1 1   1 SER CB   C -13.760  25.381  13.189 1.00 . A A . 248 SER CB   1 1 
        1     4 1 1   1 SER H1   H -15.786  25.509  14.980 1.00 . A A . 248 SER H1   1 1 
        1     5 1 1   1 SER H2   H -15.446  23.890  14.647 1.00 . A A . 248 SER H2   1 1 
        1     6 1 1   1 SER H3   H -16.910  24.564  14.149 1.00 . A A . 248 SER H3   1 1 
        1     7 1 1   1 SER HA   H -15.748  26.056  12.674 1.00 . A A . 248 SER HA   1 1 
        1     8 1 1   1 SER HB2  H -13.608  26.134  13.954 1.00 . A A . 248 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H -13.273  24.462  13.496 1.00 . A A . 248 SER HB3  1 1 
        1    10 1 1   1 SER HG   H -13.234  26.798  11.938 1.00 . A A . 248 SER HG   1 1 
        1    11 1 1   1 SER N    N -15.900  24.751  14.281 1.00 . A A . 248 SER N    1 1 
        1    12 1 1   1 SER O    O -15.451  22.851  12.251 1.00 . A A . 248 SER O    1 1 
        1    13 1 1   1 SER OG   O -13.155  25.835  11.986 1.00 . A A . 248 SER OG   1 1 
        1    14 1 1   2 PRO C    C -14.338  22.888   9.223 1.00 . A A . 249 PRO C    1 1 
        1    15 1 1   2 PRO CA   C -15.755  23.470   9.489 1.00 . A A . 249 PRO CA   1 1 
        1    16 1 1   2 PRO CB   C -16.257  24.324   8.292 1.00 . A A . 249 PRO CB   1 1 
        1    17 1 1   2 PRO CD   C -16.254  25.767  10.203 1.00 . A A . 249 PRO CD   1 1 
        1    18 1 1   2 PRO CG   C -16.999  25.469   8.921 1.00 . A A . 249 PRO CG   1 1 
        1    19 1 1   2 PRO HA   H -16.443  22.645   9.655 1.00 . A A . 249 PRO HA   1 1 
        1    20 1 1   2 PRO HB2  H -15.412  24.684   7.698 1.00 . A A . 249 PRO HB2  1 1 
        1    21 1 1   2 PRO HB3  H -16.920  23.743   7.666 1.00 . A A . 249 PRO HB3  1 1 
        1    22 1 1   2 PRO HD2  H -15.408  26.424  10.020 1.00 . A A . 249 PRO HD2  1 1 
        1    23 1 1   2 PRO HD3  H -16.918  26.208  10.940 1.00 . A A . 249 PRO HD3  1 1 
        1    24 1 1   2 PRO HG2  H -16.993  26.331   8.258 1.00 . A A . 249 PRO HG2  1 1 
        1    25 1 1   2 PRO HG3  H -18.021  25.179   9.144 1.00 . A A . 249 PRO HG3  1 1 
        1    26 1 1   2 PRO N    N -15.794  24.419  10.639 1.00 . A A . 249 PRO N    1 1 
        1    27 1 1   2 PRO O    O -14.200  21.869   8.535 1.00 . A A . 249 PRO O    1 1 
        1    28 1 1   3 ASN C    C -11.488  22.101  10.745 1.00 . A A . 250 ASN C    1 1 
        1    29 1 1   3 ASN CA   C -11.883  23.118   9.653 1.00 . A A . 250 ASN CA   1 1 
        1    30 1 1   3 ASN CB   C -10.947  24.356   9.773 1.00 . A A . 250 ASN CB   1 1 
        1    31 1 1   3 ASN CG   C -11.213  25.460   8.750 1.00 . A A . 250 ASN CG   1 1 
        1    32 1 1   3 ASN H    H -13.491  24.329  10.342 1.00 . A A . 250 ASN H    1 1 
        1    33 1 1   3 ASN HA   H -11.747  22.664   8.673 1.00 . A A . 250 ASN HA   1 1 
        1    34 1 1   3 ASN HB2  H -11.065  24.780  10.764 1.00 . A A . 250 ASN HB2  1 1 
        1    35 1 1   3 ASN HB3  H  -9.915  24.033   9.659 1.00 . A A . 250 ASN HB3  1 1 
        1    36 1 1   3 ASN HD21 H -10.586  26.859  10.029 1.00 . A A . 250 ASN HD21 1 1 
        1    37 1 1   3 ASN HD22 H -11.097  27.427   8.475 1.00 . A A . 250 ASN HD22 1 1 
        1    38 1 1   3 ASN N    N -13.300  23.537   9.797 1.00 . A A . 250 ASN N    1 1 
        1    39 1 1   3 ASN ND2  N -10.939  26.707   9.121 1.00 . A A . 250 ASN ND2  1 1 
        1    40 1 1   3 ASN O    O -10.316  21.711  10.840 1.00 . A A . 250 ASN O    1 1 
        1    41 1 1   3 ASN OD1  O -11.654  25.200   7.629 1.00 . A A . 250 ASN OD1  1 1 
        1    42 1 1   4 TYR C    C -11.798  19.362  12.235 1.00 . A A . 251 TYR C    1 1 
        1    43 1 1   4 TYR CA   C -12.279  20.760  12.688 1.00 . A A . 251 TYR CA   1 1 
        1    44 1 1   4 TYR CB   C -13.597  20.647  13.502 1.00 . A A . 251 TYR CB   1 1 
        1    45 1 1   4 TYR CD1  C -12.783  19.861  15.799 1.00 . A A . 251 TYR CD1  1 1 
        1    46 1 1   4 TYR CD2  C -14.376  18.491  14.650 1.00 . A A . 251 TYR CD2  1 1 
        1    47 1 1   4 TYR CE1  C -12.776  18.963  16.851 1.00 . A A . 251 TYR CE1  1 1 
        1    48 1 1   4 TYR CE2  C -14.368  17.597  15.697 1.00 . A A . 251 TYR CE2  1 1 
        1    49 1 1   4 TYR CG   C -13.583  19.647  14.672 1.00 . A A . 251 TYR CG   1 1 
        1    50 1 1   4 TYR CZ   C -13.566  17.834  16.794 1.00 . A A . 251 TYR CZ   1 1 
        1    51 1 1   4 TYR H    H -13.390  21.990  11.376 1.00 . A A . 251 TYR H    1 1 
        1    52 1 1   4 TYR HA   H -11.519  21.206  13.325 1.00 . A A . 251 TYR HA   1 1 
        1    53 1 1   4 TYR HB2  H -13.838  21.622  13.914 1.00 . A A . 251 TYR HB2  1 1 
        1    54 1 1   4 TYR HB3  H -14.396  20.362  12.824 1.00 . A A . 251 TYR HB3  1 1 
        1    55 1 1   4 TYR HD1  H -12.161  20.747  15.847 1.00 . A A . 251 TYR HD1  1 1 
        1    56 1 1   4 TYR HD2  H -15.009  18.305  13.789 1.00 . A A . 251 TYR HD2  1 1 
        1    57 1 1   4 TYR HE1  H -12.150  19.147  17.716 1.00 . A A . 251 TYR HE1  1 1 
        1    58 1 1   4 TYR HE2  H -14.986  16.707  15.652 1.00 . A A . 251 TYR HE2  1 1 
        1    59 1 1   4 TYR HH   H -13.587  16.036  17.503 1.00 . A A . 251 TYR HH   1 1 
        1    60 1 1   4 TYR N    N -12.480  21.673  11.552 1.00 . A A . 251 TYR N    1 1 
        1    61 1 1   4 TYR O    O -12.285  18.811  11.239 1.00 . A A . 251 TYR O    1 1 
        1    62 1 1   4 TYR OH   O -13.566  16.938  17.844 1.00 . A A . 251 TYR OH   1 1 
        1    63 1 1   5 ASP C    C -10.031  16.963  14.279 1.00 . A A . 252 ASP C    1 1 
        1    64 1 1   5 ASP CA   C -10.353  17.442  12.860 1.00 . A A . 252 ASP CA   1 1 
        1    65 1 1   5 ASP CB   C  -9.097  17.364  11.939 1.00 . A A . 252 ASP CB   1 1 
        1    66 1 1   5 ASP CG   C  -8.749  15.914  11.527 1.00 . A A . 252 ASP CG   1 1 
        1    67 1 1   5 ASP H    H -10.442  19.367  13.694 1.00 . A A . 252 ASP H    1 1 
        1    68 1 1   5 ASP HA   H -11.155  16.827  12.442 1.00 . A A . 252 ASP HA   1 1 
        1    69 1 1   5 ASP HB2  H  -9.291  17.947  11.040 1.00 . A A . 252 ASP HB2  1 1 
        1    70 1 1   5 ASP HB3  H  -8.241  17.802  12.449 1.00 . A A . 252 ASP HB3  1 1 
        1    71 1 1   5 ASP N    N -10.844  18.814  12.994 1.00 . A A . 252 ASP N    1 1 
        1    72 1 1   5 ASP O    O  -9.241  17.600  14.968 1.00 . A A . 252 ASP O    1 1 
        1    73 1 1   5 ASP OD1  O  -9.064  15.516  10.370 1.00 . A A . 252 ASP OD1  1 1 
        1    74 1 1   5 ASP OD2  O  -8.216  15.153  12.366 1.00 . A A . 252 ASP OD2  1 1 
        1    75 1 1   6 LYS C    C  -9.141  15.019  16.532 1.00 . A A . 253 LYS C    1 1 
        1    76 1 1   6 LYS CA   C -10.588  15.402  16.133 1.00 . A A . 253 LYS CA   1 1 
        1    77 1 1   6 LYS CB   C -11.537  14.199  16.343 1.00 . A A . 253 LYS CB   1 1 
        1    78 1 1   6 LYS CD   C -12.195  11.776  15.664 1.00 . A A . 253 LYS CD   1 1 
        1    79 1 1   6 LYS CE   C -12.169  11.156  17.080 1.00 . A A . 253 LYS CE   1 1 
        1    80 1 1   6 LYS CG   C -11.216  12.960  15.476 1.00 . A A . 253 LYS CG   1 1 
        1    81 1 1   6 LYS H    H -11.316  15.433  14.128 1.00 . A A . 253 LYS H    1 1 
        1    82 1 1   6 LYS HA   H -10.918  16.209  16.783 1.00 . A A . 253 LYS HA   1 1 
        1    83 1 1   6 LYS HB2  H -11.502  13.901  17.388 1.00 . A A . 253 LYS HB2  1 1 
        1    84 1 1   6 LYS HB3  H -12.549  14.515  16.114 1.00 . A A . 253 LYS HB3  1 1 
        1    85 1 1   6 LYS HD2  H -13.203  12.123  15.461 1.00 . A A . 253 LYS HD2  1 1 
        1    86 1 1   6 LYS HD3  H -11.942  11.007  14.940 1.00 . A A . 253 LYS HD3  1 1 
        1    87 1 1   6 LYS HE2  H -12.643  10.183  17.042 1.00 . A A . 253 LYS HE2  1 1 
        1    88 1 1   6 LYS HE3  H -11.139  11.029  17.394 1.00 . A A . 253 LYS HE3  1 1 
        1    89 1 1   6 LYS HG2  H -11.238  13.259  14.434 1.00 . A A . 253 LYS HG2  1 1 
        1    90 1 1   6 LYS HG3  H -10.209  12.621  15.715 1.00 . A A . 253 LYS HG3  1 1 
        1    91 1 1   6 LYS HZ1  H -13.849  12.203  17.766 1.00 . A A . 253 LYS HZ1  1 1 
        1    92 1 1   6 LYS HZ2  H -12.380  12.883  18.249 1.00 . A A . 253 LYS HZ2  1 1 
        1    93 1 1   6 LYS HZ3  H -12.946  11.483  18.997 1.00 . A A . 253 LYS HZ3  1 1 
        1    94 1 1   6 LYS N    N -10.707  15.901  14.741 1.00 . A A . 253 LYS N    1 1 
        1    95 1 1   6 LYS NZ   N -12.885  11.989  18.093 1.00 . A A . 253 LYS NZ   1 1 
        1    96 1 1   6 LYS O    O  -8.796  15.032  17.715 1.00 . A A . 253 LYS O    1 1 
        1    97 1 1   7 TRP C    C  -5.964  15.431  15.983 1.00 . A A . 254 TRP C    1 1 
        1    98 1 1   7 TRP CA   C  -6.909  14.249  15.745 1.00 . A A . 254 TRP CA   1 1 
        1    99 1 1   7 TRP CB   C  -6.447  13.360  14.574 1.00 . A A . 254 TRP CB   1 1 
        1   100 1 1   7 TRP CD1  C  -8.259  11.854  13.540 1.00 . A A . 254 TRP CD1  1 1 
        1   101 1 1   7 TRP CD2  C  -7.278  10.991  15.350 1.00 . A A . 254 TRP CD2  1 1 
        1   102 1 1   7 TRP CE2  C  -8.236  10.078  14.885 1.00 . A A . 254 TRP CE2  1 1 
        1   103 1 1   7 TRP CE3  C  -6.533  10.666  16.485 1.00 . A A . 254 TRP CE3  1 1 
        1   104 1 1   7 TRP CG   C  -7.291  12.115  14.459 1.00 . A A . 254 TRP CG   1 1 
        1   105 1 1   7 TRP CH2  C  -7.735   8.573  16.631 1.00 . A A . 254 TRP CH2  1 1 
        1   106 1 1   7 TRP CZ2  C  -8.477   8.864  15.518 1.00 . A A . 254 TRP CZ2  1 1 
        1   107 1 1   7 TRP CZ3  C  -6.772   9.465  17.117 1.00 . A A . 254 TRP CZ3  1 1 
        1   108 1 1   7 TRP H    H  -8.638  14.735  14.611 1.00 . A A . 254 TRP H    1 1 
        1   109 1 1   7 TRP HA   H  -6.898  13.644  16.649 1.00 . A A . 254 TRP HA   1 1 
        1   110 1 1   7 TRP HB2  H  -6.519  13.918  13.644 1.00 . A A . 254 TRP HB2  1 1 
        1   111 1 1   7 TRP HB3  H  -5.418  13.058  14.727 1.00 . A A . 254 TRP HB3  1 1 
        1   112 1 1   7 TRP HD1  H  -8.527  12.521  12.733 1.00 . A A . 254 TRP HD1  1 1 
        1   113 1 1   7 TRP HE1  H  -9.532  10.211  13.246 1.00 . A A . 254 TRP HE1  1 1 
        1   114 1 1   7 TRP HE3  H  -5.785  11.343  16.872 1.00 . A A . 254 TRP HE3  1 1 
        1   115 1 1   7 TRP HH2  H  -7.891   7.643  17.161 1.00 . A A . 254 TRP HH2  1 1 
        1   116 1 1   7 TRP HZ2  H  -9.217   8.165  15.153 1.00 . A A . 254 TRP HZ2  1 1 
        1   117 1 1   7 TRP HZ3  H  -6.208   9.201  18.001 1.00 . A A . 254 TRP HZ3  1 1 
        1   118 1 1   7 TRP N    N  -8.307  14.680  15.534 1.00 . A A . 254 TRP N    1 1 
        1   119 1 1   7 TRP NE1  N  -8.822  10.627  13.780 1.00 . A A . 254 TRP NE1  1 1 
        1   120 1 1   7 TRP O    O  -4.796  15.230  16.320 1.00 . A A . 254 TRP O    1 1 
        1   121 1 1   8 GLU C    C  -5.258  18.012  17.481 1.00 . A A . 255 GLU C    1 1 
        1   122 1 1   8 GLU CA   C  -5.718  17.889  16.013 1.00 . A A . 255 GLU CA   1 1 
        1   123 1 1   8 GLU CB   C  -6.629  19.088  15.625 1.00 . A A . 255 GLU CB   1 1 
        1   124 1 1   8 GLU CD   C  -4.825  20.692  14.777 1.00 . A A . 255 GLU CD   1 1 
        1   125 1 1   8 GLU CG   C  -5.984  20.480  15.750 1.00 . A A . 255 GLU CG   1 1 
        1   126 1 1   8 GLU H    H  -7.433  16.726  15.607 1.00 . A A . 255 GLU H    1 1 
        1   127 1 1   8 GLU HA   H  -4.852  17.859  15.355 1.00 . A A . 255 GLU HA   1 1 
        1   128 1 1   8 GLU HB2  H  -6.957  18.958  14.595 1.00 . A A . 255 GLU HB2  1 1 
        1   129 1 1   8 GLU HB3  H  -7.514  19.068  16.259 1.00 . A A . 255 GLU HB3  1 1 
        1   130 1 1   8 GLU HG2  H  -6.740  21.235  15.558 1.00 . A A . 255 GLU HG2  1 1 
        1   131 1 1   8 GLU HG3  H  -5.623  20.603  16.765 1.00 . A A . 255 GLU HG3  1 1 
        1   132 1 1   8 GLU N    N  -6.491  16.654  15.844 1.00 . A A . 255 GLU N    1 1 
        1   133 1 1   8 GLU O    O  -6.082  18.110  18.400 1.00 . A A . 255 GLU O    1 1 
        1   134 1 1   8 GLU OE1  O  -3.655  20.818  15.209 1.00 . A A . 255 GLU OE1  1 1 
        1   135 1 1   8 GLU OE2  O  -5.084  20.739  13.561 1.00 . A A . 255 GLU OE2  1 1 
        1   136 1 1   9 MET C    C  -2.053  18.947  18.943 1.00 . A A . 256 MET C    1 1 
        1   137 1 1   9 MET CA   C  -3.299  18.052  19.006 1.00 . A A . 256 MET CA   1 1 
        1   138 1 1   9 MET CB   C  -2.958  16.643  19.585 1.00 . A A . 256 MET CB   1 1 
        1   139 1 1   9 MET CE   C  -0.136  13.602  18.816 1.00 . A A . 256 MET CE   1 1 
        1   140 1 1   9 MET CG   C  -1.828  15.859  18.893 1.00 . A A . 256 MET CG   1 1 
        1   141 1 1   9 MET H    H  -3.350  17.859  16.893 1.00 . A A . 256 MET H    1 1 
        1   142 1 1   9 MET HA   H  -4.010  18.536  19.677 1.00 . A A . 256 MET HA   1 1 
        1   143 1 1   9 MET HB2  H  -2.679  16.763  20.623 1.00 . A A . 256 MET HB2  1 1 
        1   144 1 1   9 MET HB3  H  -3.856  16.036  19.548 1.00 . A A . 256 MET HB3  1 1 
        1   145 1 1   9 MET HE1  H   0.701  14.285  18.798 1.00 . A A . 256 MET HE1  1 1 
        1   146 1 1   9 MET HE2  H  -0.472  13.416  17.805 1.00 . A A . 256 MET HE2  1 1 
        1   147 1 1   9 MET HE3  H   0.171  12.668  19.268 1.00 . A A . 256 MET HE3  1 1 
        1   148 1 1   9 MET HG2  H  -2.124  15.624  17.878 1.00 . A A . 256 MET HG2  1 1 
        1   149 1 1   9 MET HG3  H  -0.932  16.466  18.878 1.00 . A A . 256 MET HG3  1 1 
        1   150 1 1   9 MET N    N  -3.932  17.956  17.681 1.00 . A A . 256 MET N    1 1 
        1   151 1 1   9 MET O    O  -1.534  19.237  17.857 1.00 . A A . 256 MET O    1 1 
        1   152 1 1   9 MET SD   S  -1.471  14.315  19.774 1.00 . A A . 256 MET SD   1 1 
        1   153 1 1  10 GLU C    C   0.862  19.561  19.808 1.00 . A A . 257 GLU C    1 1 
        1   154 1 1  10 GLU CA   C  -0.434  20.268  20.281 1.00 . A A . 257 GLU CA   1 1 
        1   155 1 1  10 GLU CB   C  -0.283  20.713  21.770 1.00 . A A . 257 GLU CB   1 1 
        1   156 1 1  10 GLU CD   C  -2.366  22.240  21.827 1.00 . A A . 257 GLU CD   1 1 
        1   157 1 1  10 GLU CG   C  -1.591  21.101  22.499 1.00 . A A . 257 GLU CG   1 1 
        1   158 1 1  10 GLU H    H  -2.043  19.064  20.935 1.00 . A A . 257 GLU H    1 1 
        1   159 1 1  10 GLU HA   H  -0.609  21.145  19.666 1.00 . A A . 257 GLU HA   1 1 
        1   160 1 1  10 GLU HB2  H   0.177  19.907  22.331 1.00 . A A . 257 GLU HB2  1 1 
        1   161 1 1  10 GLU HB3  H   0.385  21.570  21.801 1.00 . A A . 257 GLU HB3  1 1 
        1   162 1 1  10 GLU HG2  H  -2.228  20.221  22.554 1.00 . A A . 257 GLU HG2  1 1 
        1   163 1 1  10 GLU HG3  H  -1.343  21.401  23.515 1.00 . A A . 257 GLU HG3  1 1 
        1   164 1 1  10 GLU N    N  -1.590  19.372  20.127 1.00 . A A . 257 GLU N    1 1 
        1   165 1 1  10 GLU O    O   1.057  18.369  20.069 1.00 . A A . 257 GLU O    1 1 
        1   166 1 1  10 GLU OE1  O  -1.945  23.412  21.949 1.00 . A A . 257 GLU OE1  1 1 
        1   167 1 1  10 GLU OE2  O  -3.404  21.980  21.184 1.00 . A A . 257 GLU OE2  1 1 
        1   168 1 1  11 ARG C    C   3.919  19.548  19.934 1.00 . A A . 258 ARG C    1 1 
        1   169 1 1  11 ARG CA   C   3.055  19.829  18.684 1.00 . A A . 258 ARG CA   1 1 
        1   170 1 1  11 ARG CB   C   3.739  20.870  17.761 1.00 . A A . 258 ARG CB   1 1 
        1   171 1 1  11 ARG CD   C   3.634  22.192  15.551 1.00 . A A . 258 ARG CD   1 1 
        1   172 1 1  11 ARG CG   C   3.020  21.068  16.408 1.00 . A A . 258 ARG CG   1 1 
        1   173 1 1  11 ARG CZ   C   4.506  24.365  16.467 1.00 . A A . 258 ARG CZ   1 1 
        1   174 1 1  11 ARG H    H   1.408  21.180  18.765 1.00 . A A . 258 ARG H    1 1 
        1   175 1 1  11 ARG HA   H   2.935  18.901  18.131 1.00 . A A . 258 ARG HA   1 1 
        1   176 1 1  11 ARG HB2  H   3.772  21.828  18.278 1.00 . A A . 258 ARG HB2  1 1 
        1   177 1 1  11 ARG HB3  H   4.759  20.553  17.562 1.00 . A A . 258 ARG HB3  1 1 
        1   178 1 1  11 ARG HD2  H   4.682  21.972  15.375 1.00 . A A . 258 ARG HD2  1 1 
        1   179 1 1  11 ARG HD3  H   3.114  22.225  14.598 1.00 . A A . 258 ARG HD3  1 1 
        1   180 1 1  11 ARG HE   H   2.588  23.771  16.480 1.00 . A A . 258 ARG HE   1 1 
        1   181 1 1  11 ARG HG2  H   3.073  20.139  15.852 1.00 . A A . 258 ARG HG2  1 1 
        1   182 1 1  11 ARG HG3  H   1.976  21.303  16.599 1.00 . A A . 258 ARG HG3  1 1 
        1   183 1 1  11 ARG HH11 H   5.979  23.201  15.683 1.00 . A A . 258 ARG HH11 1 1 
        1   184 1 1  11 ARG HH12 H   6.504  24.720  16.338 1.00 . A A . 258 ARG HH12 1 1 
        1   185 1 1  11 ARG HH21 H   3.298  25.748  17.329 1.00 . A A . 258 ARG HH21 1 1 
        1   186 1 1  11 ARG HH22 H   4.986  26.161  17.267 1.00 . A A . 258 ARG HH22 1 1 
        1   187 1 1  11 ARG N    N   1.703  20.292  19.066 1.00 . A A . 258 ARG N    1 1 
        1   188 1 1  11 ARG NE   N   3.499  23.509  16.212 1.00 . A A . 258 ARG NE   1 1 
        1   189 1 1  11 ARG NH1  N   5.761  24.070  16.141 1.00 . A A . 258 ARG NH1  1 1 
        1   190 1 1  11 ARG NH2  N   4.242  25.515  17.068 1.00 . A A . 258 ARG NH2  1 1 
        1   191 1 1  11 ARG O    O   4.635  18.556  19.981 1.00 . A A . 258 ARG O    1 1 
        1   192 1 1  12 THR C    C   4.082  18.975  22.964 1.00 . A A . 259 THR C    1 1 
        1   193 1 1  12 THR CA   C   4.503  20.296  22.250 1.00 . A A . 259 THR CA   1 1 
        1   194 1 1  12 THR CB   C   4.219  21.530  23.177 1.00 . A A . 259 THR CB   1 1 
        1   195 1 1  12 THR CG2  C   2.724  21.692  23.513 1.00 . A A . 259 THR CG2  1 1 
        1   196 1 1  12 THR H    H   3.354  21.294  20.763 1.00 . A A . 259 THR H    1 1 
        1   197 1 1  12 THR HA   H   5.573  20.257  22.075 1.00 . A A . 259 THR HA   1 1 
        1   198 1 1  12 THR HB   H   4.545  22.423  22.652 1.00 . A A . 259 THR HB   1 1 
        1   199 1 1  12 THR HG1  H   5.907  21.623  24.211 1.00 . A A . 259 THR HG1  1 1 
        1   200 1 1  12 THR HG21 H   2.158  21.821  22.599 1.00 . A A . 259 THR HG21 1 1 
        1   201 1 1  12 THR HG22 H   2.579  22.557  24.148 1.00 . A A . 259 THR HG22 1 1 
        1   202 1 1  12 THR HG23 H   2.365  20.808  24.029 1.00 . A A . 259 THR HG23 1 1 
        1   203 1 1  12 THR N    N   3.859  20.467  20.925 1.00 . A A . 259 THR N    1 1 
        1   204 1 1  12 THR O    O   4.863  18.394  23.726 1.00 . A A . 259 THR O    1 1 
        1   205 1 1  12 THR OG1  O   4.978  21.432  24.398 1.00 . A A . 259 THR OG1  1 1 
        1   206 1 1  13 ASP C    C   2.866  16.015  22.919 1.00 . A A . 260 ASP C    1 1 
        1   207 1 1  13 ASP CA   C   2.212  17.349  23.358 1.00 . A A . 260 ASP CA   1 1 
        1   208 1 1  13 ASP CB   C   0.691  17.360  23.037 1.00 . A A . 260 ASP CB   1 1 
        1   209 1 1  13 ASP CG   C  -0.146  16.297  23.756 1.00 . A A . 260 ASP CG   1 1 
        1   210 1 1  13 ASP H    H   2.312  18.996  22.012 1.00 . A A . 260 ASP H    1 1 
        1   211 1 1  13 ASP HA   H   2.343  17.461  24.430 1.00 . A A . 260 ASP HA   1 1 
        1   212 1 1  13 ASP HB2  H   0.291  18.330  23.310 1.00 . A A . 260 ASP HB2  1 1 
        1   213 1 1  13 ASP HB3  H   0.570  17.234  21.963 1.00 . A A . 260 ASP HB3  1 1 
        1   214 1 1  13 ASP N    N   2.836  18.523  22.695 1.00 . A A . 260 ASP N    1 1 
        1   215 1 1  13 ASP O    O   2.707  14.975  23.576 1.00 . A A . 260 ASP O    1 1 
        1   216 1 1  13 ASP OD1  O   0.041  16.113  24.971 1.00 . A A . 260 ASP OD1  1 1 
        1   217 1 1  13 ASP OD2  O  -1.050  15.706  23.130 1.00 . A A . 260 ASP OD2  1 1 
        1   218 1 1  14 ILE C    C   5.892  15.350  21.227 1.00 . A A . 261 ILE C    1 1 
        1   219 1 1  14 ILE CA   C   4.401  14.942  21.301 1.00 . A A . 261 ILE CA   1 1 
        1   220 1 1  14 ILE CB   C   3.874  14.466  19.888 1.00 . A A . 261 ILE CB   1 1 
        1   221 1 1  14 ILE CD1  C   4.416  12.888  17.900 1.00 . A A . 261 ILE CD1  1 1 
        1   222 1 1  14 ILE CG1  C   4.785  13.343  19.294 1.00 . A A . 261 ILE CG1  1 1 
        1   223 1 1  14 ILE CG2  C   3.712  15.648  18.904 1.00 . A A . 261 ILE CG2  1 1 
        1   224 1 1  14 ILE H    H   3.650  16.919  21.319 1.00 . A A . 261 ILE H    1 1 
        1   225 1 1  14 ILE HA   H   4.303  14.109  21.995 1.00 . A A . 261 ILE HA   1 1 
        1   226 1 1  14 ILE HB   H   2.881  14.049  20.046 1.00 . A A . 261 ILE HB   1 1 
        1   227 1 1  14 ILE HD11 H   4.499  13.716  17.205 1.00 . A A . 261 ILE HD11 1 1 
        1   228 1 1  14 ILE HD12 H   3.401  12.516  17.894 1.00 . A A . 261 ILE HD12 1 1 
        1   229 1 1  14 ILE HD13 H   5.088  12.102  17.596 1.00 . A A . 261 ILE HD13 1 1 
        1   230 1 1  14 ILE HG12 H   5.806  13.697  19.254 1.00 . A A . 261 ILE HG12 1 1 
        1   231 1 1  14 ILE HG13 H   4.742  12.477  19.942 1.00 . A A . 261 ILE HG13 1 1 
        1   232 1 1  14 ILE HG21 H   3.053  16.393  19.333 1.00 . A A . 261 ILE HG21 1 1 
        1   233 1 1  14 ILE HG22 H   3.291  15.297  17.971 1.00 . A A . 261 ILE HG22 1 1 
        1   234 1 1  14 ILE HG23 H   4.680  16.094  18.713 1.00 . A A . 261 ILE HG23 1 1 
        1   235 1 1  14 ILE N    N   3.615  16.071  21.813 1.00 . A A . 261 ILE N    1 1 
        1   236 1 1  14 ILE O    O   6.229  16.472  20.833 1.00 . A A . 261 ILE O    1 1 
        1   237 1 1  15 THR C    C   8.805  13.892  20.367 1.00 . A A . 262 THR C    1 1 
        1   238 1 1  15 THR CA   C   8.227  14.626  21.583 1.00 . A A . 262 THR CA   1 1 
        1   239 1 1  15 THR CB   C   8.868  14.112  22.916 1.00 . A A . 262 THR CB   1 1 
        1   240 1 1  15 THR CG2  C  10.410  14.100  22.892 1.00 . A A . 262 THR CG2  1 1 
        1   241 1 1  15 THR H    H   6.438  13.590  21.981 1.00 . A A . 262 THR H    1 1 
        1   242 1 1  15 THR HA   H   8.441  15.691  21.494 1.00 . A A . 262 THR HA   1 1 
        1   243 1 1  15 THR HB   H   8.518  13.095  23.093 1.00 . A A . 262 THR HB   1 1 
        1   244 1 1  15 THR HG1  H   7.817  15.613  23.650 1.00 . A A . 262 THR HG1  1 1 
        1   245 1 1  15 THR HG21 H  10.780  13.767  23.852 1.00 . A A . 262 THR HG21 1 1 
        1   246 1 1  15 THR HG22 H  10.781  15.096  22.691 1.00 . A A . 262 THR HG22 1 1 
        1   247 1 1  15 THR HG23 H  10.761  13.422  22.120 1.00 . A A . 262 THR HG23 1 1 
        1   248 1 1  15 THR N    N   6.776  14.434  21.628 1.00 . A A . 262 THR N    1 1 
        1   249 1 1  15 THR O    O   8.950  12.667  20.384 1.00 . A A . 262 THR O    1 1 
        1   250 1 1  15 THR OG1  O   8.408  14.932  23.999 1.00 . A A . 262 THR OG1  1 1 
        1   251 1 1  16 MET C    C  11.234  13.725  18.439 1.00 . A A . 263 MET C    1 1 
        1   252 1 1  16 MET CA   C   9.770  14.105  18.102 1.00 . A A . 263 MET CA   1 1 
        1   253 1 1  16 MET CB   C   9.670  15.112  16.919 1.00 . A A . 263 MET CB   1 1 
        1   254 1 1  16 MET CE   C   8.077  15.524  14.029 1.00 . A A . 263 MET CE   1 1 
        1   255 1 1  16 MET CG   C  10.221  14.611  15.570 1.00 . A A . 263 MET CG   1 1 
        1   256 1 1  16 MET H    H   8.921  15.612  19.340 1.00 . A A . 263 MET H    1 1 
        1   257 1 1  16 MET HA   H   9.235  13.197  17.830 1.00 . A A . 263 MET HA   1 1 
        1   258 1 1  16 MET HB2  H   8.625  15.362  16.773 1.00 . A A . 263 MET HB2  1 1 
        1   259 1 1  16 MET HB3  H  10.199  16.018  17.187 1.00 . A A . 263 MET HB3  1 1 
        1   260 1 1  16 MET HE1  H   7.588  15.843  14.939 1.00 . A A . 263 MET HE1  1 1 
        1   261 1 1  16 MET HE2  H   7.843  14.486  13.839 1.00 . A A . 263 MET HE2  1 1 
        1   262 1 1  16 MET HE3  H   7.726  16.126  13.204 1.00 . A A . 263 MET HE3  1 1 
        1   263 1 1  16 MET HG2  H  11.297  14.511  15.645 1.00 . A A . 263 MET HG2  1 1 
        1   264 1 1  16 MET HG3  H   9.794  13.637  15.353 1.00 . A A . 263 MET HG3  1 1 
        1   265 1 1  16 MET N    N   9.119  14.654  19.302 1.00 . A A . 263 MET N    1 1 
        1   266 1 1  16 MET O    O  11.812  14.222  19.413 1.00 . A A . 263 MET O    1 1 
        1   267 1 1  16 MET SD   S   9.852  15.721  14.192 1.00 . A A . 263 MET SD   1 1 
        1   268 1 1  17 LYS C    C  13.947  12.258  16.561 1.00 . A A . 264 LYS C    1 1 
        1   269 1 1  17 LYS CA   C  13.124  12.219  17.867 1.00 . A A . 264 LYS CA   1 1 
        1   270 1 1  17 LYS CB   C  12.872  10.759  18.385 1.00 . A A . 264 LYS CB   1 1 
        1   271 1 1  17 LYS CD   C  12.955  11.197  20.923 1.00 . A A . 264 LYS CD   1 1 
        1   272 1 1  17 LYS CE   C  14.307  10.483  21.106 1.00 . A A . 264 LYS CE   1 1 
        1   273 1 1  17 LYS CG   C  12.137  10.628  19.742 1.00 . A A . 264 LYS CG   1 1 
        1   274 1 1  17 LYS H    H  11.376  12.640  16.774 1.00 . A A . 264 LYS H    1 1 
        1   275 1 1  17 LYS HA   H  13.659  12.784  18.621 1.00 . A A . 264 LYS HA   1 1 
        1   276 1 1  17 LYS HB2  H  12.282  10.233  17.643 1.00 . A A . 264 LYS HB2  1 1 
        1   277 1 1  17 LYS HB3  H  13.830  10.258  18.467 1.00 . A A . 264 LYS HB3  1 1 
        1   278 1 1  17 LYS HD2  H  13.137  12.254  20.752 1.00 . A A . 264 LYS HD2  1 1 
        1   279 1 1  17 LYS HD3  H  12.375  11.084  21.833 1.00 . A A . 264 LYS HD3  1 1 
        1   280 1 1  17 LYS HE2  H  14.131   9.435  21.321 1.00 . A A . 264 LYS HE2  1 1 
        1   281 1 1  17 LYS HE3  H  14.878  10.563  20.186 1.00 . A A . 264 LYS HE3  1 1 
        1   282 1 1  17 LYS HG2  H  11.197  11.165  19.682 1.00 . A A . 264 LYS HG2  1 1 
        1   283 1 1  17 LYS HG3  H  11.932   9.577  19.932 1.00 . A A . 264 LYS HG3  1 1 
        1   284 1 1  17 LYS HZ1  H  16.010  10.583  22.306 1.00 . A A . 264 LYS HZ1  1 1 
        1   285 1 1  17 LYS HZ2  H  14.583  10.999  23.109 1.00 . A A . 264 LYS HZ2  1 1 
        1   286 1 1  17 LYS HZ3  H  15.284  12.076  22.015 1.00 . A A . 264 LYS HZ3  1 1 
        1   287 1 1  17 LYS N    N  11.829  12.859  17.611 1.00 . A A . 264 LYS N    1 1 
        1   288 1 1  17 LYS NZ   N  15.101  11.073  22.209 1.00 . A A . 264 LYS NZ   1 1 
        1   289 1 1  17 LYS O    O  14.088  13.337  15.967 1.00 . A A . 264 LYS O    1 1 
        1   290 1 1  18 HIS C    C  14.371  10.594  13.699 1.00 . A A . 265 HIS C    1 1 
        1   291 1 1  18 HIS CA   C  15.279  11.014  14.869 1.00 . A A . 265 HIS CA   1 1 
        1   292 1 1  18 HIS CB   C  16.425   9.976  15.055 1.00 . A A . 265 HIS CB   1 1 
        1   293 1 1  18 HIS CD2  C  15.435   7.752  16.000 1.00 . A A . 265 HIS CD2  1 1 
        1   294 1 1  18 HIS CE1  C  15.358   6.619  14.134 1.00 . A A . 265 HIS CE1  1 1 
        1   295 1 1  18 HIS CG   C  15.951   8.537  15.032 1.00 . A A . 265 HIS CG   1 1 
        1   296 1 1  18 HIS H    H  14.322  10.280  16.603 1.00 . A A . 265 HIS H    1 1 
        1   297 1 1  18 HIS HA   H  15.710  11.993  14.656 1.00 . A A . 265 HIS HA   1 1 
        1   298 1 1  18 HIS HB2  H  17.159  10.096  14.265 1.00 . A A . 265 HIS HB2  1 1 
        1   299 1 1  18 HIS HB3  H  16.913  10.150  16.006 1.00 . A A . 265 HIS HB3  1 1 
        1   300 1 1  18 HIS HD1  H  16.226   8.074  12.987 1.00 . A A . 265 HIS HD1  1 1 
        1   301 1 1  18 HIS HD2  H  15.321   8.012  17.046 1.00 . A A . 265 HIS HD2  1 1 
        1   302 1 1  18 HIS HE1  H  15.187   5.828  13.418 1.00 . A A . 265 HIS HE1  1 1 
        1   303 1 1  18 HIS HE2  H  14.481   5.897  15.834 1.00 . A A . 265 HIS HE2  1 1 
        1   304 1 1  18 HIS N    N  14.474  11.105  16.100 1.00 . A A . 265 HIS N    1 1 
        1   305 1 1  18 HIS ND1  N  15.898   7.790  13.872 1.00 . A A . 265 HIS ND1  1 1 
        1   306 1 1  18 HIS NE2  N  15.068   6.567  15.418 1.00 . A A . 265 HIS NE2  1 1 
        1   307 1 1  18 HIS O    O  13.396   9.864  13.900 1.00 . A A . 265 HIS O    1 1 
        1   308 1 1  19 LYS C    C  14.209   9.200  10.870 1.00 . A A . 266 LYS C    1 1 
        1   309 1 1  19 LYS CA   C  13.931  10.666  11.282 1.00 . A A . 266 LYS CA   1 1 
        1   310 1 1  19 LYS CB   C  14.205  11.640  10.096 1.00 . A A . 266 LYS CB   1 1 
        1   311 1 1  19 LYS CD   C  16.758  12.045  10.261 1.00 . A A . 266 LYS CD   1 1 
        1   312 1 1  19 LYS CE   C  18.113  11.901   9.547 1.00 . A A . 266 LYS CE   1 1 
        1   313 1 1  19 LYS CG   C  15.587  11.537   9.404 1.00 . A A . 266 LYS CG   1 1 
        1   314 1 1  19 LYS H    H  15.442  11.665  12.402 1.00 . A A . 266 LYS H    1 1 
        1   315 1 1  19 LYS HA   H  12.877  10.747  11.540 1.00 . A A . 266 LYS HA   1 1 
        1   316 1 1  19 LYS HB2  H  13.446  11.471   9.338 1.00 . A A . 266 LYS HB2  1 1 
        1   317 1 1  19 LYS HB3  H  14.087  12.658  10.460 1.00 . A A . 266 LYS HB3  1 1 
        1   318 1 1  19 LYS HD2  H  16.593  13.094  10.490 1.00 . A A . 266 LYS HD2  1 1 
        1   319 1 1  19 LYS HD3  H  16.787  11.481  11.189 1.00 . A A . 266 LYS HD3  1 1 
        1   320 1 1  19 LYS HE2  H  18.096  12.490   8.638 1.00 . A A . 266 LYS HE2  1 1 
        1   321 1 1  19 LYS HE3  H  18.892  12.278  10.197 1.00 . A A . 266 LYS HE3  1 1 
        1   322 1 1  19 LYS HG2  H  15.769  10.499   9.151 1.00 . A A . 266 LYS HG2  1 1 
        1   323 1 1  19 LYS HG3  H  15.551  12.117   8.484 1.00 . A A . 266 LYS HG3  1 1 
        1   324 1 1  19 LYS HZ1  H  17.730  10.120   8.506 1.00 . A A . 266 LYS HZ1  1 1 
        1   325 1 1  19 LYS HZ2  H  18.393   9.884  10.041 1.00 . A A . 266 LYS HZ2  1 1 
        1   326 1 1  19 LYS HZ3  H  19.372  10.415   8.771 1.00 . A A . 266 LYS HZ3  1 1 
        1   327 1 1  19 LYS N    N  14.688  11.045  12.487 1.00 . A A . 266 LYS N    1 1 
        1   328 1 1  19 LYS NZ   N  18.424  10.484   9.193 1.00 . A A . 266 LYS NZ   1 1 
        1   329 1 1  19 LYS O    O  15.331   8.699  11.031 1.00 . A A . 266 LYS O    1 1 
        1   330 1 1  20 LEU C    C  13.478   7.374   8.208 1.00 . A A . 267 LEU C    1 1 
        1   331 1 1  20 LEU CA   C  13.298   7.181   9.729 1.00 . A A . 267 LEU CA   1 1 
        1   332 1 1  20 LEU CB   C  12.049   6.269   9.966 1.00 . A A . 267 LEU CB   1 1 
        1   333 1 1  20 LEU CD1  C  11.431   6.837  12.403 1.00 . A A . 267 LEU CD1  1 1 
        1   334 1 1  20 LEU CD2  C  10.751   4.602  11.405 1.00 . A A . 267 LEU CD2  1 1 
        1   335 1 1  20 LEU CG   C  11.814   5.724  11.417 1.00 . A A . 267 LEU CG   1 1 
        1   336 1 1  20 LEU H    H  12.260   8.881  10.487 1.00 . A A . 267 LEU H    1 1 
        1   337 1 1  20 LEU HA   H  14.175   6.689  10.128 1.00 . A A . 267 LEU HA   1 1 
        1   338 1 1  20 LEU HB2  H  11.163   6.821   9.668 1.00 . A A . 267 LEU HB2  1 1 
        1   339 1 1  20 LEU HB3  H  12.138   5.408   9.304 1.00 . A A . 267 LEU HB3  1 1 
        1   340 1 1  20 LEU HD11 H  10.511   7.314  12.081 1.00 . A A . 267 LEU HD11 1 1 
        1   341 1 1  20 LEU HD12 H  12.220   7.578  12.439 1.00 . A A . 267 LEU HD12 1 1 
        1   342 1 1  20 LEU HD13 H  11.292   6.420  13.391 1.00 . A A . 267 LEU HD13 1 1 
        1   343 1 1  20 LEU HD21 H  10.603   4.229  12.409 1.00 . A A . 267 LEU HD21 1 1 
        1   344 1 1  20 LEU HD22 H  11.090   3.793  10.773 1.00 . A A . 267 LEU HD22 1 1 
        1   345 1 1  20 LEU HD23 H   9.815   4.989  11.022 1.00 . A A . 267 LEU HD23 1 1 
        1   346 1 1  20 LEU HG   H  12.735   5.287  11.779 1.00 . A A . 267 LEU HG   1 1 
        1   347 1 1  20 LEU N    N  13.155   8.501  10.393 1.00 . A A . 267 LEU N    1 1 
        1   348 1 1  20 LEU O    O  13.871   6.432   7.503 1.00 . A A . 267 LEU O    1 1 
        1   349 1 1  21 GLY C    C  12.230   8.166   5.531 1.00 . A A . 268 GLY C    1 1 
        1   350 1 1  21 GLY CA   C  13.290   8.941   6.313 1.00 . A A . 268 GLY CA   1 1 
        1   351 1 1  21 GLY H    H  13.062   9.335   8.373 1.00 . A A . 268 GLY H    1 1 
        1   352 1 1  21 GLY HA2  H  13.106   9.999   6.198 1.00 . A A . 268 GLY HA2  1 1 
        1   353 1 1  21 GLY HA3  H  14.275   8.716   5.914 1.00 . A A . 268 GLY HA3  1 1 
        1   354 1 1  21 GLY N    N  13.262   8.622   7.735 1.00 . A A . 268 GLY N    1 1 
        1   355 1 1  21 GLY O    O  11.045   8.477   5.604 1.00 . A A . 268 GLY O    1 1 
        1   356 1 1  22 GLY C    C  12.296   6.080   2.597 1.00 . A A . 269 GLY C    1 1 
        1   357 1 1  22 GLY CA   C  11.799   6.257   4.024 1.00 . A A . 269 GLY CA   1 1 
        1   358 1 1  22 GLY H    H  13.635   6.942   4.820 1.00 . A A . 269 GLY H    1 1 
        1   359 1 1  22 GLY HA2  H  11.756   5.286   4.499 1.00 . A A . 269 GLY HA2  1 1 
        1   360 1 1  22 GLY HA3  H  10.797   6.672   3.994 1.00 . A A . 269 GLY HA3  1 1 
        1   361 1 1  22 GLY N    N  12.677   7.126   4.816 1.00 . A A . 269 GLY N    1 1 
        1   362 1 1  22 GLY O    O  11.623   5.429   1.786 1.00 . A A . 269 GLY O    1 1 
        1   363 1 1  23 GLY C    C  13.355   7.437  -0.077 1.00 . A A . 270 GLY C    1 1 
        1   364 1 1  23 GLY CA   C  14.081   6.586   0.959 1.00 . A A . 270 GLY CA   1 1 
        1   365 1 1  23 GLY H    H  13.920   7.206   2.975 1.00 . A A . 270 GLY H    1 1 
        1   366 1 1  23 GLY HA2  H  15.105   6.925   1.032 1.00 . A A . 270 GLY HA2  1 1 
        1   367 1 1  23 GLY HA3  H  14.085   5.553   0.635 1.00 . A A . 270 GLY HA3  1 1 
        1   368 1 1  23 GLY N    N  13.468   6.678   2.286 1.00 . A A . 270 GLY N    1 1 
        1   369 1 1  23 GLY O    O  13.750   8.573  -0.352 1.00 . A A . 270 GLY O    1 1 
        1   370 1 1  24 GLN C    C  10.037   7.828  -1.064 1.00 . A A . 271 GLN C    1 1 
        1   371 1 1  24 GLN CA   C  11.430   7.545  -1.649 1.00 . A A . 271 GLN CA   1 1 
        1   372 1 1  24 GLN CB   C  11.325   6.655  -2.922 1.00 . A A . 271 GLN CB   1 1 
        1   373 1 1  24 GLN CD   C  13.268   7.674  -4.261 1.00 . A A . 271 GLN CD   1 1 
        1   374 1 1  24 GLN CG   C  12.662   6.406  -3.654 1.00 . A A . 271 GLN CG   1 1 
        1   375 1 1  24 GLN H    H  12.054   5.953  -0.392 1.00 . A A . 271 GLN H    1 1 
        1   376 1 1  24 GLN HA   H  11.884   8.496  -1.919 1.00 . A A . 271 GLN HA   1 1 
        1   377 1 1  24 GLN HB2  H  10.912   5.691  -2.639 1.00 . A A . 271 GLN HB2  1 1 
        1   378 1 1  24 GLN HB3  H  10.639   7.126  -3.623 1.00 . A A . 271 GLN HB3  1 1 
        1   379 1 1  24 GLN HE21 H  14.271   8.050  -2.591 1.00 . A A . 271 GLN HE21 1 1 
        1   380 1 1  24 GLN HE22 H  14.493   9.185  -3.873 1.00 . A A . 271 GLN HE22 1 1 
        1   381 1 1  24 GLN HG2  H  13.374   5.989  -2.949 1.00 . A A . 271 GLN HG2  1 1 
        1   382 1 1  24 GLN HG3  H  12.503   5.687  -4.450 1.00 . A A . 271 GLN HG3  1 1 
        1   383 1 1  24 GLN N    N  12.286   6.870  -0.650 1.00 . A A . 271 GLN N    1 1 
        1   384 1 1  24 GLN NE2  N  14.093   8.374  -3.499 1.00 . A A . 271 GLN NE2  1 1 
        1   385 1 1  24 GLN O    O   9.137   8.281  -1.781 1.00 . A A . 271 GLN O    1 1 
        1   386 1 1  24 GLN OE1  O  12.990   8.025  -5.412 1.00 . A A . 271 GLN OE1  1 1 
        1   387 1 1  25 TYR C    C   8.241   9.123   1.255 1.00 . A A . 272 TYR C    1 1 
        1   388 1 1  25 TYR CA   C   8.572   7.661   0.932 1.00 . A A . 272 TYR CA   1 1 
        1   389 1 1  25 TYR CB   C   8.597   6.779   2.213 1.00 . A A . 272 TYR CB   1 1 
        1   390 1 1  25 TYR CD1  C   6.717   7.524   3.778 1.00 . A A . 272 TYR CD1  1 1 
        1   391 1 1  25 TYR CD2  C   6.489   5.412   2.712 1.00 . A A . 272 TYR CD2  1 1 
        1   392 1 1  25 TYR CE1  C   5.518   7.327   4.423 1.00 . A A . 272 TYR CE1  1 1 
        1   393 1 1  25 TYR CE2  C   5.281   5.211   3.351 1.00 . A A . 272 TYR CE2  1 1 
        1   394 1 1  25 TYR CG   C   7.237   6.573   2.911 1.00 . A A . 272 TYR CG   1 1 
        1   395 1 1  25 TYR CZ   C   4.800   6.174   4.210 1.00 . A A . 272 TYR CZ   1 1 
        1   396 1 1  25 TYR H    H  10.652   7.288   0.766 1.00 . A A . 272 TYR H    1 1 
        1   397 1 1  25 TYR HA   H   7.814   7.272   0.259 1.00 . A A . 272 TYR HA   1 1 
        1   398 1 1  25 TYR HB2  H   8.987   5.800   1.949 1.00 . A A . 272 TYR HB2  1 1 
        1   399 1 1  25 TYR HB3  H   9.281   7.225   2.932 1.00 . A A . 272 TYR HB3  1 1 
        1   400 1 1  25 TYR HD1  H   7.276   8.439   3.951 1.00 . A A . 272 TYR HD1  1 1 
        1   401 1 1  25 TYR HD2  H   6.871   4.658   2.038 1.00 . A A . 272 TYR HD2  1 1 
        1   402 1 1  25 TYR HE1  H   5.143   8.084   5.096 1.00 . A A . 272 TYR HE1  1 1 
        1   403 1 1  25 TYR HE2  H   4.720   4.301   3.179 1.00 . A A . 272 TYR HE2  1 1 
        1   404 1 1  25 TYR HH   H   3.593   5.110   5.268 1.00 . A A . 272 TYR HH   1 1 
        1   405 1 1  25 TYR N    N   9.869   7.560   0.244 1.00 . A A . 272 TYR N    1 1 
        1   406 1 1  25 TYR O    O   7.188   9.637   0.852 1.00 . A A . 272 TYR O    1 1 
        1   407 1 1  25 TYR OH   O   3.604   5.985   4.866 1.00 . A A . 272 TYR OH   1 1 
        1   408 1 1  26 GLY C    C   9.731  11.452   3.710 1.00 . A A . 273 GLY C    1 1 
        1   409 1 1  26 GLY CA   C   8.969  11.151   2.434 1.00 . A A . 273 GLY CA   1 1 
        1   410 1 1  26 GLY H    H   9.967   9.295   2.265 1.00 . A A . 273 GLY H    1 1 
        1   411 1 1  26 GLY HA2  H   9.332  11.807   1.654 1.00 . A A . 273 GLY HA2  1 1 
        1   412 1 1  26 GLY HA3  H   7.916  11.350   2.600 1.00 . A A . 273 GLY HA3  1 1 
        1   413 1 1  26 GLY N    N   9.147   9.768   2.003 1.00 . A A . 273 GLY N    1 1 
        1   414 1 1  26 GLY O    O  10.630  10.706   4.099 1.00 . A A . 273 GLY O    1 1 
        1   415 1 1  27 GLU C    C   9.232  12.344   6.796 1.00 . A A . 274 GLU C    1 1 
        1   416 1 1  27 GLU CA   C   9.963  13.005   5.622 1.00 . A A . 274 GLU CA   1 1 
        1   417 1 1  27 GLU CB   C   9.950  14.573   5.693 1.00 . A A . 274 GLU CB   1 1 
        1   418 1 1  27 GLU CD   C  11.948  14.566   4.025 1.00 . A A . 274 GLU CD   1 1 
        1   419 1 1  27 GLU CG   C  11.244  15.281   5.199 1.00 . A A . 274 GLU CG   1 1 
        1   420 1 1  27 GLU H    H   8.691  13.131   3.944 1.00 . A A . 274 GLU H    1 1 
        1   421 1 1  27 GLU HA   H  11.003  12.669   5.649 1.00 . A A . 274 GLU HA   1 1 
        1   422 1 1  27 GLU HB2  H   9.120  14.940   5.098 1.00 . A A . 274 GLU HB2  1 1 
        1   423 1 1  27 GLU HB3  H   9.773  14.879   6.725 1.00 . A A . 274 GLU HB3  1 1 
        1   424 1 1  27 GLU HG2  H  10.987  16.288   4.877 1.00 . A A . 274 GLU HG2  1 1 
        1   425 1 1  27 GLU HG3  H  11.935  15.353   6.036 1.00 . A A . 274 GLU HG3  1 1 
        1   426 1 1  27 GLU N    N   9.378  12.564   4.349 1.00 . A A . 274 GLU N    1 1 
        1   427 1 1  27 GLU O    O   8.287  12.914   7.347 1.00 . A A . 274 GLU O    1 1 
        1   428 1 1  27 GLU OE1  O  13.014  13.940   4.242 1.00 . A A . 274 GLU OE1  1 1 
        1   429 1 1  27 GLU OE2  O  11.417  14.586   2.900 1.00 . A A . 274 GLU OE2  1 1 
        1   430 1 1  28 VAL C    C  10.074  10.449   9.456 1.00 . A A . 275 VAL C    1 1 
        1   431 1 1  28 VAL CA   C   9.098  10.368   8.290 1.00 . A A . 275 VAL CA   1 1 
        1   432 1 1  28 VAL CB   C   8.817   8.858   7.948 1.00 . A A . 275 VAL CB   1 1 
        1   433 1 1  28 VAL CG1  C   8.236   8.081   9.161 1.00 . A A . 275 VAL CG1  1 1 
        1   434 1 1  28 VAL CG2  C   7.882   8.752   6.736 1.00 . A A . 275 VAL CG2  1 1 
        1   435 1 1  28 VAL H    H  10.373  10.704   6.623 1.00 . A A . 275 VAL H    1 1 
        1   436 1 1  28 VAL HA   H   8.153  10.838   8.581 1.00 . A A . 275 VAL HA   1 1 
        1   437 1 1  28 VAL HB   H   9.760   8.393   7.680 1.00 . A A . 275 VAL HB   1 1 
        1   438 1 1  28 VAL HG11 H   7.294   8.527   9.463 1.00 . A A . 275 VAL HG11 1 1 
        1   439 1 1  28 VAL HG12 H   8.928   8.123   9.991 1.00 . A A . 275 VAL HG12 1 1 
        1   440 1 1  28 VAL HG13 H   8.068   7.046   8.889 1.00 . A A . 275 VAL HG13 1 1 
        1   441 1 1  28 VAL HG21 H   8.335   9.243   5.879 1.00 . A A . 275 VAL HG21 1 1 
        1   442 1 1  28 VAL HG22 H   6.937   9.230   6.958 1.00 . A A . 275 VAL HG22 1 1 
        1   443 1 1  28 VAL HG23 H   7.708   7.711   6.495 1.00 . A A . 275 VAL HG23 1 1 
        1   444 1 1  28 VAL N    N   9.657  11.118   7.151 1.00 . A A . 275 VAL N    1 1 
        1   445 1 1  28 VAL O    O  11.283  10.299   9.285 1.00 . A A . 275 VAL O    1 1 
        1   446 1 1  29 TYR C    C   9.717  10.015  12.965 1.00 . A A . 276 TYR C    1 1 
        1   447 1 1  29 TYR CA   C  10.227  10.951  11.874 1.00 . A A . 276 TYR CA   1 1 
        1   448 1 1  29 TYR CB   C  10.020  12.432  12.310 1.00 . A A . 276 TYR CB   1 1 
        1   449 1 1  29 TYR CD1  C   9.952  13.875  10.201 1.00 . A A . 276 TYR CD1  1 1 
        1   450 1 1  29 TYR CD2  C  11.893  14.019  11.586 1.00 . A A . 276 TYR CD2  1 1 
        1   451 1 1  29 TYR CE1  C  10.510  14.779   9.327 1.00 . A A . 276 TYR CE1  1 1 
        1   452 1 1  29 TYR CE2  C  12.449  14.934  10.709 1.00 . A A . 276 TYR CE2  1 1 
        1   453 1 1  29 TYR CG   C  10.633  13.467  11.351 1.00 . A A . 276 TYR CG   1 1 
        1   454 1 1  29 TYR CZ   C  11.754  15.308   9.580 1.00 . A A . 276 TYR CZ   1 1 
        1   455 1 1  29 TYR H    H   8.531  10.629  10.687 1.00 . A A . 276 TYR H    1 1 
        1   456 1 1  29 TYR HA   H  11.287  10.768  11.713 1.00 . A A . 276 TYR HA   1 1 
        1   457 1 1  29 TYR HB2  H   8.957  12.636  12.390 1.00 . A A . 276 TYR HB2  1 1 
        1   458 1 1  29 TYR HB3  H  10.468  12.579  13.289 1.00 . A A . 276 TYR HB3  1 1 
        1   459 1 1  29 TYR HD1  H   8.974  13.459   9.995 1.00 . A A . 276 TYR HD1  1 1 
        1   460 1 1  29 TYR HD2  H  12.444  13.725  12.474 1.00 . A A . 276 TYR HD2  1 1 
        1   461 1 1  29 TYR HE1  H   9.963  15.077   8.443 1.00 . A A . 276 TYR HE1  1 1 
        1   462 1 1  29 TYR HE2  H  13.430  15.348  10.909 1.00 . A A . 276 TYR HE2  1 1 
        1   463 1 1  29 TYR HH   H  11.669  16.873   8.456 1.00 . A A . 276 TYR HH   1 1 
        1   464 1 1  29 TYR N    N   9.507  10.672  10.637 1.00 . A A . 276 TYR N    1 1 
        1   465 1 1  29 TYR O    O   8.637   9.434  12.849 1.00 . A A . 276 TYR O    1 1 
        1   466 1 1  29 TYR OH   O  12.315  16.201   8.692 1.00 . A A . 276 TYR OH   1 1 
        1   467 1 1  30 GLU C    C   9.578  10.171  16.207 1.00 . A A . 277 GLU C    1 1 
        1   468 1 1  30 GLU CA   C  10.126   9.146  15.219 1.00 . A A . 277 GLU CA   1 1 
        1   469 1 1  30 GLU CB   C  11.348   8.399  15.801 1.00 . A A . 277 GLU CB   1 1 
        1   470 1 1  30 GLU CD   C  12.296   6.775  17.529 1.00 . A A . 277 GLU CD   1 1 
        1   471 1 1  30 GLU CG   C  11.064   7.551  17.052 1.00 . A A . 277 GLU CG   1 1 
        1   472 1 1  30 GLU H    H  11.406  10.254  13.965 1.00 . A A . 277 GLU H    1 1 
        1   473 1 1  30 GLU HA   H   9.348   8.426  14.970 1.00 . A A . 277 GLU HA   1 1 
        1   474 1 1  30 GLU HB2  H  11.747   7.741  15.034 1.00 . A A . 277 GLU HB2  1 1 
        1   475 1 1  30 GLU HB3  H  12.114   9.130  16.052 1.00 . A A . 277 GLU HB3  1 1 
        1   476 1 1  30 GLU HG2  H  10.728   8.210  17.848 1.00 . A A . 277 GLU HG2  1 1 
        1   477 1 1  30 GLU HG3  H  10.273   6.845  16.826 1.00 . A A . 277 GLU HG3  1 1 
        1   478 1 1  30 GLU N    N  10.518   9.861  14.003 1.00 . A A . 277 GLU N    1 1 
        1   479 1 1  30 GLU O    O  10.011  11.322  16.208 1.00 . A A . 277 GLU O    1 1 
        1   480 1 1  30 GLU OE1  O  12.597   5.708  16.956 1.00 . A A . 277 GLU OE1  1 1 
        1   481 1 1  30 GLU OE2  O  12.993   7.246  18.456 1.00 . A A . 277 GLU OE2  1 1 
        1   482 1 1  31 GLY C    C   7.641   9.758  19.228 1.00 . A A . 278 GLY C    1 1 
        1   483 1 1  31 GLY CA   C   8.037  10.602  18.048 1.00 . A A . 278 GLY CA   1 1 
        1   484 1 1  31 GLY H    H   8.209   8.880  16.842 1.00 . A A . 278 GLY H    1 1 
        1   485 1 1  31 GLY HA2  H   8.766  11.341  18.372 1.00 . A A . 278 GLY HA2  1 1 
        1   486 1 1  31 GLY HA3  H   7.159  11.116  17.678 1.00 . A A . 278 GLY HA3  1 1 
        1   487 1 1  31 GLY N    N   8.584   9.774  16.983 1.00 . A A . 278 GLY N    1 1 
        1   488 1 1  31 GLY O    O   7.714   8.537  19.160 1.00 . A A . 278 GLY O    1 1 
        1   489 1 1  32 VAL C    C   5.540  10.621  21.992 1.00 . A A . 279 VAL C    1 1 
        1   490 1 1  32 VAL CA   C   6.699   9.757  21.511 1.00 . A A . 279 VAL CA   1 1 
        1   491 1 1  32 VAL CB   C   7.745   9.532  22.671 1.00 . A A . 279 VAL CB   1 1 
        1   492 1 1  32 VAL CG1  C   7.069   9.013  23.962 1.00 . A A . 279 VAL CG1  1 1 
        1   493 1 1  32 VAL CG2  C   8.853   8.559  22.224 1.00 . A A . 279 VAL CG2  1 1 
        1   494 1 1  32 VAL H    H   7.430  11.367  20.366 1.00 . A A . 279 VAL H    1 1 
        1   495 1 1  32 VAL HA   H   6.306   8.779  21.210 1.00 . A A . 279 VAL HA   1 1 
        1   496 1 1  32 VAL HB   H   8.211  10.491  22.901 1.00 . A A . 279 VAL HB   1 1 
        1   497 1 1  32 VAL HG11 H   6.568   8.075  23.758 1.00 . A A . 279 VAL HG11 1 1 
        1   498 1 1  32 VAL HG12 H   6.346   9.737  24.315 1.00 . A A . 279 VAL HG12 1 1 
        1   499 1 1  32 VAL HG13 H   7.817   8.859  24.734 1.00 . A A . 279 VAL HG13 1 1 
        1   500 1 1  32 VAL HG21 H   8.406   7.608  21.954 1.00 . A A . 279 VAL HG21 1 1 
        1   501 1 1  32 VAL HG22 H   9.566   8.412  23.024 1.00 . A A . 279 VAL HG22 1 1 
        1   502 1 1  32 VAL HG23 H   9.366   8.971  21.361 1.00 . A A . 279 VAL HG23 1 1 
        1   503 1 1  32 VAL N    N   7.293  10.403  20.337 1.00 . A A . 279 VAL N    1 1 
        1   504 1 1  32 VAL O    O   5.751  11.784  22.347 1.00 . A A . 279 VAL O    1 1 
        1   505 1 1  33 TRP C    C   3.149  10.708  24.048 1.00 . A A . 280 TRP C    1 1 
        1   506 1 1  33 TRP CA   C   3.142  10.784  22.503 1.00 . A A . 280 TRP CA   1 1 
        1   507 1 1  33 TRP CB   C   1.843  10.215  21.882 1.00 . A A . 280 TRP CB   1 1 
        1   508 1 1  33 TRP CD1  C   0.554  12.394  22.431 1.00 . A A . 280 TRP CD1  1 1 
        1   509 1 1  33 TRP CD2  C  -0.751  10.623  22.010 1.00 . A A . 280 TRP CD2  1 1 
        1   510 1 1  33 TRP CE2  C  -1.569  11.728  22.282 1.00 . A A . 280 TRP CE2  1 1 
        1   511 1 1  33 TRP CE3  C  -1.350   9.392  21.710 1.00 . A A . 280 TRP CE3  1 1 
        1   512 1 1  33 TRP CG   C   0.608  11.059  22.117 1.00 . A A . 280 TRP CG   1 1 
        1   513 1 1  33 TRP CH2  C  -3.520  10.433  21.966 1.00 . A A . 280 TRP CH2  1 1 
        1   514 1 1  33 TRP CZ2  C  -2.958  11.648  22.264 1.00 . A A . 280 TRP CZ2  1 1 
        1   515 1 1  33 TRP CZ3  C  -2.728   9.310  21.691 1.00 . A A . 280 TRP CZ3  1 1 
        1   516 1 1  33 TRP H    H   4.220   9.152  21.666 1.00 . A A . 280 TRP H    1 1 
        1   517 1 1  33 TRP HA   H   3.238  11.833  22.200 1.00 . A A . 280 TRP HA   1 1 
        1   518 1 1  33 TRP HB2  H   1.971  10.124  20.808 1.00 . A A . 280 TRP HB2  1 1 
        1   519 1 1  33 TRP HB3  H   1.654   9.230  22.289 1.00 . A A . 280 TRP HB3  1 1 
        1   520 1 1  33 TRP HD1  H   1.421  13.025  22.584 1.00 . A A . 280 TRP HD1  1 1 
        1   521 1 1  33 TRP HE1  H  -1.046  13.697  22.764 1.00 . A A . 280 TRP HE1  1 1 
        1   522 1 1  33 TRP HE3  H  -0.752   8.516  21.495 1.00 . A A . 280 TRP HE3  1 1 
        1   523 1 1  33 TRP HH2  H  -4.596  10.326  21.941 1.00 . A A . 280 TRP HH2  1 1 
        1   524 1 1  33 TRP HZ2  H  -3.582  12.507  22.473 1.00 . A A . 280 TRP HZ2  1 1 
        1   525 1 1  33 TRP HZ3  H  -3.210   8.367  21.461 1.00 . A A . 280 TRP HZ3  1 1 
        1   526 1 1  33 TRP N    N   4.322  10.072  22.001 1.00 . A A . 280 TRP N    1 1 
        1   527 1 1  33 TRP NE1  N  -0.749  12.792  22.545 1.00 . A A . 280 TRP NE1  1 1 
        1   528 1 1  33 TRP O    O   2.808   9.660  24.611 1.00 . A A . 280 TRP O    1 1 
        1   529 1 1  34 LYS C    C   3.003  11.138  27.046 1.00 . A A . 281 LYS C    1 1 
        1   530 1 1  34 LYS CA   C   3.943  11.956  26.124 1.00 . A A . 281 LYS CA   1 1 
        1   531 1 1  34 LYS CB   C   3.963  13.478  26.528 1.00 . A A . 281 LYS CB   1 1 
        1   532 1 1  34 LYS CD   C   4.408  13.233  29.089 1.00 . A A . 281 LYS CD   1 1 
        1   533 1 1  34 LYS CE   C   5.314  13.607  30.272 1.00 . A A . 281 LYS CE   1 1 
        1   534 1 1  34 LYS CG   C   4.855  13.861  27.749 1.00 . A A . 281 LYS CG   1 1 
        1   535 1 1  34 LYS H    H   3.718  12.626  24.124 1.00 . A A . 281 LYS H    1 1 
        1   536 1 1  34 LYS HA   H   4.947  11.564  26.233 1.00 . A A . 281 LYS HA   1 1 
        1   537 1 1  34 LYS HB2  H   4.322  14.050  25.679 1.00 . A A . 281 LYS HB2  1 1 
        1   538 1 1  34 LYS HB3  H   2.947  13.803  26.738 1.00 . A A . 281 LYS HB3  1 1 
        1   539 1 1  34 LYS HD2  H   3.398  13.563  29.311 1.00 . A A . 281 LYS HD2  1 1 
        1   540 1 1  34 LYS HD3  H   4.404  12.154  28.980 1.00 . A A . 281 LYS HD3  1 1 
        1   541 1 1  34 LYS HE2  H   5.072  12.971  31.114 1.00 . A A . 281 LYS HE2  1 1 
        1   542 1 1  34 LYS HE3  H   6.350  13.440  29.993 1.00 . A A . 281 LYS HE3  1 1 
        1   543 1 1  34 LYS HG2  H   5.871  13.539  27.544 1.00 . A A . 281 LYS HG2  1 1 
        1   544 1 1  34 LYS HG3  H   4.850  14.942  27.850 1.00 . A A . 281 LYS HG3  1 1 
        1   545 1 1  34 LYS HZ1  H   4.164  15.208  30.953 1.00 . A A . 281 LYS HZ1  1 1 
        1   546 1 1  34 LYS HZ2  H   5.418  15.665  29.920 1.00 . A A . 281 LYS HZ2  1 1 
        1   547 1 1  34 LYS HZ3  H   5.756  15.227  31.517 1.00 . A A . 281 LYS HZ3  1 1 
        1   548 1 1  34 LYS N    N   3.601  11.823  24.677 1.00 . A A . 281 LYS N    1 1 
        1   549 1 1  34 LYS NZ   N   5.153  15.023  30.691 1.00 . A A . 281 LYS NZ   1 1 
        1   550 1 1  34 LYS O    O   3.455  10.213  27.727 1.00 . A A . 281 LYS O    1 1 
        1   551 1 1  35 LYS C    C   0.444   9.449  27.914 1.00 . A A . 282 LYS C    1 1 
        1   552 1 1  35 LYS CA   C   0.680  10.977  27.983 1.00 . A A . 282 LYS CA   1 1 
        1   553 1 1  35 LYS CB   C  -0.656  11.719  27.731 1.00 . A A . 282 LYS CB   1 1 
        1   554 1 1  35 LYS CD   C  -1.768  14.005  27.284 1.00 . A A . 282 LYS CD   1 1 
        1   555 1 1  35 LYS CE   C  -1.940  13.718  25.780 1.00 . A A . 282 LYS CE   1 1 
        1   556 1 1  35 LYS CG   C  -0.563  13.254  27.894 1.00 . A A . 282 LYS CG   1 1 
        1   557 1 1  35 LYS H    H   1.412  12.132  26.351 1.00 . A A . 282 LYS H    1 1 
        1   558 1 1  35 LYS HA   H   1.021  11.215  28.980 1.00 . A A . 282 LYS HA   1 1 
        1   559 1 1  35 LYS HB2  H  -0.992  11.496  26.721 1.00 . A A . 282 LYS HB2  1 1 
        1   560 1 1  35 LYS HB3  H  -1.403  11.347  28.426 1.00 . A A . 282 LYS HB3  1 1 
        1   561 1 1  35 LYS HD2  H  -2.674  13.705  27.803 1.00 . A A . 282 LYS HD2  1 1 
        1   562 1 1  35 LYS HD3  H  -1.621  15.073  27.424 1.00 . A A . 282 LYS HD3  1 1 
        1   563 1 1  35 LYS HE2  H  -0.973  13.792  25.291 1.00 . A A . 282 LYS HE2  1 1 
        1   564 1 1  35 LYS HE3  H  -2.328  12.716  25.650 1.00 . A A . 282 LYS HE3  1 1 
        1   565 1 1  35 LYS HG2  H  -0.511  13.489  28.954 1.00 . A A . 282 LYS HG2  1 1 
        1   566 1 1  35 LYS HG3  H   0.346  13.607  27.416 1.00 . A A . 282 LYS HG3  1 1 
        1   567 1 1  35 LYS HZ1  H  -2.588  15.655  25.364 1.00 . A A . 282 LYS HZ1  1 1 
        1   568 1 1  35 LYS HZ2  H  -3.839  14.517  25.449 1.00 . A A . 282 LYS HZ2  1 1 
        1   569 1 1  35 LYS HZ3  H  -2.829  14.565  24.095 1.00 . A A . 282 LYS HZ3  1 1 
        1   570 1 1  35 LYS N    N   1.703  11.493  27.032 1.00 . A A . 282 LYS N    1 1 
        1   571 1 1  35 LYS NZ   N  -2.867  14.677  25.128 1.00 . A A . 282 LYS NZ   1 1 
        1   572 1 1  35 LYS O    O  -0.341   8.910  28.698 1.00 . A A . 282 LYS O    1 1 
        1   573 1 1  36 TYR C    C   2.473   6.709  26.723 1.00 . A A . 283 TYR C    1 1 
        1   574 1 1  36 TYR CA   C   1.049   7.290  26.827 1.00 . A A . 283 TYR CA   1 1 
        1   575 1 1  36 TYR CB   C   0.210   6.916  25.572 1.00 . A A . 283 TYR CB   1 1 
        1   576 1 1  36 TYR CD1  C  -2.271   6.526  26.114 1.00 . A A . 283 TYR CD1  1 1 
        1   577 1 1  36 TYR CD2  C  -1.635   8.653  25.221 1.00 . A A . 283 TYR CD2  1 1 
        1   578 1 1  36 TYR CE1  C  -3.587   6.948  26.176 1.00 . A A . 283 TYR CE1  1 1 
        1   579 1 1  36 TYR CE2  C  -2.946   9.076  25.283 1.00 . A A . 283 TYR CE2  1 1 
        1   580 1 1  36 TYR CG   C  -1.260   7.373  25.632 1.00 . A A . 283 TYR CG   1 1 
        1   581 1 1  36 TYR CZ   C  -3.920   8.225  25.759 1.00 . A A . 283 TYR CZ   1 1 
        1   582 1 1  36 TYR H    H   1.673   9.259  26.350 1.00 . A A . 283 TYR H    1 1 
        1   583 1 1  36 TYR HA   H   0.570   6.869  27.714 1.00 . A A . 283 TYR HA   1 1 
        1   584 1 1  36 TYR HB2  H   0.663   7.366  24.691 1.00 . A A . 283 TYR HB2  1 1 
        1   585 1 1  36 TYR HB3  H   0.220   5.839  25.449 1.00 . A A . 283 TYR HB3  1 1 
        1   586 1 1  36 TYR HD1  H  -2.009   5.525  26.443 1.00 . A A . 283 TYR HD1  1 1 
        1   587 1 1  36 TYR HD2  H  -0.874   9.326  24.846 1.00 . A A . 283 TYR HD2  1 1 
        1   588 1 1  36 TYR HE1  H  -4.352   6.280  26.551 1.00 . A A . 283 TYR HE1  1 1 
        1   589 1 1  36 TYR HE2  H  -3.208  10.079  24.955 1.00 . A A . 283 TYR HE2  1 1 
        1   590 1 1  36 TYR HH   H  -5.596   8.459  26.692 1.00 . A A . 283 TYR HH   1 1 
        1   591 1 1  36 TYR N    N   1.117   8.758  26.978 1.00 . A A . 283 TYR N    1 1 
        1   592 1 1  36 TYR O    O   2.651   5.486  26.787 1.00 . A A . 283 TYR O    1 1 
        1   593 1 1  36 TYR OH   O  -5.231   8.654  25.820 1.00 . A A . 283 TYR OH   1 1 
        1   594 1 1  37 SER C    C   5.215   6.232  25.368 1.00 . A A . 284 SER C    1 1 
        1   595 1 1  37 SER CA   C   4.909   7.276  26.457 1.00 . A A . 284 SER CA   1 1 
        1   596 1 1  37 SER CB   C   5.423   6.820  27.842 1.00 . A A . 284 SER CB   1 1 
        1   597 1 1  37 SER H    H   3.226   8.549  26.448 1.00 . A A . 284 SER H    1 1 
        1   598 1 1  37 SER HA   H   5.427   8.189  26.183 1.00 . A A . 284 SER HA   1 1 
        1   599 1 1  37 SER HB2  H   4.906   5.918  28.142 1.00 . A A . 284 SER HB2  1 1 
        1   600 1 1  37 SER HB3  H   6.490   6.624  27.793 1.00 . A A . 284 SER HB3  1 1 
        1   601 1 1  37 SER HG   H   4.252   7.855  29.030 1.00 . A A . 284 SER HG   1 1 
        1   602 1 1  37 SER N    N   3.471   7.610  26.532 1.00 . A A . 284 SER N    1 1 
        1   603 1 1  37 SER O    O   6.234   5.534  25.429 1.00 . A A . 284 SER O    1 1 
        1   604 1 1  37 SER OG   O   5.194   7.826  28.822 1.00 . A A . 284 SER OG   1 1 
        1   605 1 1  38 LEU C    C   5.088   5.847  22.031 1.00 . A A . 285 LEU C    1 1 
        1   606 1 1  38 LEU CA   C   4.443   5.184  23.267 1.00 . A A . 285 LEU CA   1 1 
        1   607 1 1  38 LEU CB   C   3.040   4.478  23.009 1.00 . A A . 285 LEU CB   1 1 
        1   608 1 1  38 LEU CD1  C   1.753   6.586  22.145 1.00 . A A . 285 LEU CD1  1 1 
        1   609 1 1  38 LEU CD2  C   2.310   4.691  20.525 1.00 . A A . 285 LEU CD2  1 1 
        1   610 1 1  38 LEU CG   C   1.985   5.074  21.990 1.00 . A A . 285 LEU CG   1 1 
        1   611 1 1  38 LEU H    H   3.649   6.856  24.294 1.00 . A A . 285 LEU H    1 1 
        1   612 1 1  38 LEU HA   H   5.139   4.408  23.617 1.00 . A A . 285 LEU HA   1 1 
        1   613 1 1  38 LEU HB2  H   3.252   3.464  22.685 1.00 . A A . 285 LEU HB2  1 1 
        1   614 1 1  38 LEU HB3  H   2.549   4.394  23.976 1.00 . A A . 285 LEU HB3  1 1 
        1   615 1 1  38 LEU HD11 H   2.649   7.125  21.841 1.00 . A A . 285 LEU HD11 1 1 
        1   616 1 1  38 LEU HD12 H   1.531   6.816  23.174 1.00 . A A . 285 LEU HD12 1 1 
        1   617 1 1  38 LEU HD13 H   0.926   6.892  21.521 1.00 . A A . 285 LEU HD13 1 1 
        1   618 1 1  38 LEU HD21 H   2.368   3.617  20.432 1.00 . A A . 285 LEU HD21 1 1 
        1   619 1 1  38 LEU HD22 H   3.261   5.131  20.230 1.00 . A A . 285 LEU HD22 1 1 
        1   620 1 1  38 LEU HD23 H   1.530   5.061  19.874 1.00 . A A . 285 LEU HD23 1 1 
        1   621 1 1  38 LEU HG   H   1.024   4.614  22.214 1.00 . A A . 285 LEU HG   1 1 
        1   622 1 1  38 LEU N    N   4.358   6.181  24.342 1.00 . A A . 285 LEU N    1 1 
        1   623 1 1  38 LEU O    O   4.754   6.992  21.681 1.00 . A A . 285 LEU O    1 1 
        1   624 1 1  39 THR C    C   5.789   5.603  19.046 1.00 . A A . 286 THR C    1 1 
        1   625 1 1  39 THR CA   C   6.763   5.654  20.253 1.00 . A A . 286 THR CA   1 1 
        1   626 1 1  39 THR CB   C   8.034   4.802  19.978 1.00 . A A . 286 THR CB   1 1 
        1   627 1 1  39 THR CG2  C   8.813   5.311  18.764 1.00 . A A . 286 THR CG2  1 1 
        1   628 1 1  39 THR H    H   6.419   4.367  21.896 1.00 . A A . 286 THR H    1 1 
        1   629 1 1  39 THR HA   H   7.079   6.685  20.415 1.00 . A A . 286 THR HA   1 1 
        1   630 1 1  39 THR HB   H   7.733   3.777  19.793 1.00 . A A . 286 THR HB   1 1 
        1   631 1 1  39 THR HG1  H   8.481   5.386  21.820 1.00 . A A . 286 THR HG1  1 1 
        1   632 1 1  39 THR HG21 H   9.685   4.696  18.602 1.00 . A A . 286 THR HG21 1 1 
        1   633 1 1  39 THR HG22 H   9.124   6.336  18.937 1.00 . A A . 286 THR HG22 1 1 
        1   634 1 1  39 THR HG23 H   8.177   5.281  17.886 1.00 . A A . 286 THR HG23 1 1 
        1   635 1 1  39 THR N    N   6.104   5.191  21.473 1.00 . A A . 286 THR N    1 1 
        1   636 1 1  39 THR O    O   5.018   4.648  18.905 1.00 . A A . 286 THR O    1 1 
        1   637 1 1  39 THR OG1  O   8.886   4.832  21.138 1.00 . A A . 286 THR OG1  1 1 
        1   638 1 1  40 VAL C    C   5.754   7.298  15.798 1.00 . A A . 287 VAL C    1 1 
        1   639 1 1  40 VAL CA   C   4.945   6.849  17.040 1.00 . A A . 287 VAL CA   1 1 
        1   640 1 1  40 VAL CB   C   3.852   7.943  17.391 1.00 . A A . 287 VAL CB   1 1 
        1   641 1 1  40 VAL CG1  C   3.068   7.597  18.663 1.00 . A A . 287 VAL CG1  1 1 
        1   642 1 1  40 VAL CG2  C   4.451   9.349  17.516 1.00 . A A . 287 VAL CG2  1 1 
        1   643 1 1  40 VAL H    H   6.606   7.246  18.267 1.00 . A A . 287 VAL H    1 1 
        1   644 1 1  40 VAL HA   H   4.442   5.911  16.807 1.00 . A A . 287 VAL HA   1 1 
        1   645 1 1  40 VAL HB   H   3.139   7.964  16.569 1.00 . A A . 287 VAL HB   1 1 
        1   646 1 1  40 VAL HG11 H   2.565   6.646  18.534 1.00 . A A . 287 VAL HG11 1 1 
        1   647 1 1  40 VAL HG12 H   2.328   8.362  18.866 1.00 . A A . 287 VAL HG12 1 1 
        1   648 1 1  40 VAL HG13 H   3.748   7.526  19.506 1.00 . A A . 287 VAL HG13 1 1 
        1   649 1 1  40 VAL HG21 H   4.941   9.624  16.590 1.00 . A A . 287 VAL HG21 1 1 
        1   650 1 1  40 VAL HG22 H   5.173   9.367  18.323 1.00 . A A . 287 VAL HG22 1 1 
        1   651 1 1  40 VAL HG23 H   3.661  10.064  17.728 1.00 . A A . 287 VAL HG23 1 1 
        1   652 1 1  40 VAL N    N   5.872   6.622  18.165 1.00 . A A . 287 VAL N    1 1 
        1   653 1 1  40 VAL O    O   6.949   7.595  15.908 1.00 . A A . 287 VAL O    1 1 
        1   654 1 1  41 ALA C    C   5.028   9.031  12.842 1.00 . A A . 288 ALA C    1 1 
        1   655 1 1  41 ALA CA   C   5.726   7.770  13.357 1.00 . A A . 288 ALA CA   1 1 
        1   656 1 1  41 ALA CB   C   5.653   6.635  12.322 1.00 . A A . 288 ALA CB   1 1 
        1   657 1 1  41 ALA H    H   4.161   7.070  14.605 1.00 . A A . 288 ALA H    1 1 
        1   658 1 1  41 ALA HA   H   6.774   7.997  13.535 1.00 . A A . 288 ALA HA   1 1 
        1   659 1 1  41 ALA HB1  H   6.137   6.940  11.400 1.00 . A A . 288 ALA HB1  1 1 
        1   660 1 1  41 ALA HB2  H   4.619   6.388  12.118 1.00 . A A . 288 ALA HB2  1 1 
        1   661 1 1  41 ALA HB3  H   6.156   5.758  12.713 1.00 . A A . 288 ALA HB3  1 1 
        1   662 1 1  41 ALA N    N   5.102   7.338  14.627 1.00 . A A . 288 ALA N    1 1 
        1   663 1 1  41 ALA O    O   3.807   9.078  12.799 1.00 . A A . 288 ALA O    1 1 
        1   664 1 1  42 VAL C    C   5.802  11.659  10.596 1.00 . A A . 289 VAL C    1 1 
        1   665 1 1  42 VAL CA   C   5.279  11.352  12.008 1.00 . A A . 289 VAL CA   1 1 
        1   666 1 1  42 VAL CB   C   5.717  12.522  12.967 1.00 . A A . 289 VAL CB   1 1 
        1   667 1 1  42 VAL CG1  C   5.042  13.852  12.557 1.00 . A A . 289 VAL CG1  1 1 
        1   668 1 1  42 VAL CG2  C   5.443  12.180  14.449 1.00 . A A . 289 VAL CG2  1 1 
        1   669 1 1  42 VAL H    H   6.771   9.938  12.493 1.00 . A A . 289 VAL H    1 1 
        1   670 1 1  42 VAL HA   H   4.193  11.310  11.987 1.00 . A A . 289 VAL HA   1 1 
        1   671 1 1  42 VAL HB   H   6.793  12.658  12.858 1.00 . A A . 289 VAL HB   1 1 
        1   672 1 1  42 VAL HG11 H   3.965  13.750  12.620 1.00 . A A . 289 VAL HG11 1 1 
        1   673 1 1  42 VAL HG12 H   5.313  14.103  11.538 1.00 . A A . 289 VAL HG12 1 1 
        1   674 1 1  42 VAL HG13 H   5.366  14.648  13.215 1.00 . A A . 289 VAL HG13 1 1 
        1   675 1 1  42 VAL HG21 H   4.380  12.040  14.605 1.00 . A A . 289 VAL HG21 1 1 
        1   676 1 1  42 VAL HG22 H   5.790  12.988  15.083 1.00 . A A . 289 VAL HG22 1 1 
        1   677 1 1  42 VAL HG23 H   5.966  11.270  14.719 1.00 . A A . 289 VAL HG23 1 1 
        1   678 1 1  42 VAL N    N   5.809  10.056  12.465 1.00 . A A . 289 VAL N    1 1 
        1   679 1 1  42 VAL O    O   7.001  11.845  10.414 1.00 . A A . 289 VAL O    1 1 
        1   680 1 1  43 LYS C    C   4.809  13.597   7.968 1.00 . A A . 290 LYS C    1 1 
        1   681 1 1  43 LYS CA   C   5.236  12.134   8.236 1.00 . A A . 290 LYS CA   1 1 
        1   682 1 1  43 LYS CB   C   4.601  11.116   7.231 1.00 . A A . 290 LYS CB   1 1 
        1   683 1 1  43 LYS CD   C   2.505   9.776   6.510 1.00 . A A . 290 LYS CD   1 1 
        1   684 1 1  43 LYS CE   C   2.987   9.625   5.054 1.00 . A A . 290 LYS CE   1 1 
        1   685 1 1  43 LYS CG   C   3.053  11.033   7.228 1.00 . A A . 290 LYS CG   1 1 
        1   686 1 1  43 LYS H    H   3.958  11.590   9.831 1.00 . A A . 290 LYS H    1 1 
        1   687 1 1  43 LYS HA   H   6.323  12.077   8.137 1.00 . A A . 290 LYS HA   1 1 
        1   688 1 1  43 LYS HB2  H   4.921  11.376   6.227 1.00 . A A . 290 LYS HB2  1 1 
        1   689 1 1  43 LYS HB3  H   4.991  10.130   7.465 1.00 . A A . 290 LYS HB3  1 1 
        1   690 1 1  43 LYS HD2  H   2.812   8.898   7.067 1.00 . A A . 290 LYS HD2  1 1 
        1   691 1 1  43 LYS HD3  H   1.419   9.826   6.511 1.00 . A A . 290 LYS HD3  1 1 
        1   692 1 1  43 LYS HE2  H   4.070   9.638   5.039 1.00 . A A . 290 LYS HE2  1 1 
        1   693 1 1  43 LYS HE3  H   2.646   8.670   4.672 1.00 . A A . 290 LYS HE3  1 1 
        1   694 1 1  43 LYS HG2  H   2.705  11.016   8.255 1.00 . A A . 290 LYS HG2  1 1 
        1   695 1 1  43 LYS HG3  H   2.654  11.919   6.739 1.00 . A A . 290 LYS HG3  1 1 
        1   696 1 1  43 LYS HZ1  H   2.858  10.561   3.189 1.00 . A A . 290 LYS HZ1  1 1 
        1   697 1 1  43 LYS HZ2  H   2.791  11.627   4.504 1.00 . A A . 290 LYS HZ2  1 1 
        1   698 1 1  43 LYS HZ3  H   1.457  10.672   4.122 1.00 . A A . 290 LYS HZ3  1 1 
        1   699 1 1  43 LYS N    N   4.894  11.767   9.619 1.00 . A A . 290 LYS N    1 1 
        1   700 1 1  43 LYS NZ   N   2.494  10.696   4.154 1.00 . A A . 290 LYS NZ   1 1 
        1   701 1 1  43 LYS O    O   3.654  13.972   8.190 1.00 . A A . 290 LYS O    1 1 
        1   702 1 1  44 THR C    C   5.958  15.927   5.638 1.00 . A A . 291 THR C    1 1 
        1   703 1 1  44 THR CA   C   5.540  15.813   7.119 1.00 . A A . 291 THR CA   1 1 
        1   704 1 1  44 THR CB   C   6.289  16.871   7.997 1.00 . A A . 291 THR CB   1 1 
        1   705 1 1  44 THR CG2  C   7.817  16.705   7.962 1.00 . A A . 291 THR CG2  1 1 
        1   706 1 1  44 THR H    H   6.701  14.122   7.613 1.00 . A A . 291 THR H    1 1 
        1   707 1 1  44 THR HA   H   4.468  16.018   7.183 1.00 . A A . 291 THR HA   1 1 
        1   708 1 1  44 THR HB   H   5.955  16.754   9.022 1.00 . A A . 291 THR HB   1 1 
        1   709 1 1  44 THR HG1  H   5.568  18.680   8.300 1.00 . A A . 291 THR HG1  1 1 
        1   710 1 1  44 THR HG21 H   8.277  17.448   8.600 1.00 . A A . 291 THR HG21 1 1 
        1   711 1 1  44 THR HG22 H   8.175  16.833   6.949 1.00 . A A . 291 THR HG22 1 1 
        1   712 1 1  44 THR HG23 H   8.086  15.716   8.313 1.00 . A A . 291 THR HG23 1 1 
        1   713 1 1  44 THR N    N   5.780  14.439   7.588 1.00 . A A . 291 THR N    1 1 
        1   714 1 1  44 THR O    O   6.653  15.041   5.113 1.00 . A A . 291 THR O    1 1 
        1   715 1 1  44 THR OG1  O   5.954  18.199   7.564 1.00 . A A . 291 THR OG1  1 1 
        1   716 1 1  45 LEU C    C   7.261  17.675   3.348 1.00 . A A . 292 LEU C    1 1 
        1   717 1 1  45 LEU CA   C   5.801  17.222   3.542 1.00 . A A . 292 LEU CA   1 1 
        1   718 1 1  45 LEU CB   C   4.768  18.222   2.911 1.00 . A A . 292 LEU CB   1 1 
        1   719 1 1  45 LEU CD1  C   5.677  20.611   3.467 1.00 . A A . 292 LEU CD1  1 1 
        1   720 1 1  45 LEU CD2  C   3.185  20.242   3.162 1.00 . A A . 292 LEU CD2  1 1 
        1   721 1 1  45 LEU CG   C   4.514  19.606   3.634 1.00 . A A . 292 LEU CG   1 1 
        1   722 1 1  45 LEU H    H   4.973  17.662   5.441 1.00 . A A . 292 LEU H    1 1 
        1   723 1 1  45 LEU HA   H   5.685  16.259   3.043 1.00 . A A . 292 LEU HA   1 1 
        1   724 1 1  45 LEU HB2  H   5.073  18.425   1.888 1.00 . A A . 292 LEU HB2  1 1 
        1   725 1 1  45 LEU HB3  H   3.816  17.696   2.864 1.00 . A A . 292 LEU HB3  1 1 
        1   726 1 1  45 LEU HD11 H   6.583  20.194   3.882 1.00 . A A . 292 LEU HD11 1 1 
        1   727 1 1  45 LEU HD12 H   5.443  21.531   3.988 1.00 . A A . 292 LEU HD12 1 1 
        1   728 1 1  45 LEU HD13 H   5.831  20.829   2.416 1.00 . A A . 292 LEU HD13 1 1 
        1   729 1 1  45 LEU HD21 H   3.235  20.446   2.098 1.00 . A A . 292 LEU HD21 1 1 
        1   730 1 1  45 LEU HD22 H   3.014  21.165   3.697 1.00 . A A . 292 LEU HD22 1 1 
        1   731 1 1  45 LEU HD23 H   2.369  19.560   3.358 1.00 . A A . 292 LEU HD23 1 1 
        1   732 1 1  45 LEU HG   H   4.412  19.421   4.697 1.00 . A A . 292 LEU HG   1 1 
        1   733 1 1  45 LEU N    N   5.503  16.994   4.961 1.00 . A A . 292 LEU N    1 1 
        1   734 1 1  45 LEU O    O   7.856  18.299   4.238 1.00 . A A . 292 LEU O    1 1 
        1   735 1 1  46 LYS C    C   8.985  19.096   1.010 1.00 . A A . 293 LYS C    1 1 
        1   736 1 1  46 LYS CA   C   9.161  17.775   1.777 1.00 . A A . 293 LYS CA   1 1 
        1   737 1 1  46 LYS CB   C   9.833  16.684   0.910 1.00 . A A . 293 LYS CB   1 1 
        1   738 1 1  46 LYS CD   C  11.980  15.832  -0.232 1.00 . A A . 293 LYS CD   1 1 
        1   739 1 1  46 LYS CE   C  11.195  15.177  -1.389 1.00 . A A . 293 LYS CE   1 1 
        1   740 1 1  46 LYS CG   C  11.253  17.033   0.414 1.00 . A A . 293 LYS CG   1 1 
        1   741 1 1  46 LYS H    H   7.345  16.719   1.605 1.00 . A A . 293 LYS H    1 1 
        1   742 1 1  46 LYS HA   H   9.768  17.944   2.670 1.00 . A A . 293 LYS HA   1 1 
        1   743 1 1  46 LYS HB2  H   9.897  15.774   1.501 1.00 . A A . 293 LYS HB2  1 1 
        1   744 1 1  46 LYS HB3  H   9.207  16.482   0.043 1.00 . A A . 293 LYS HB3  1 1 
        1   745 1 1  46 LYS HD2  H  12.936  16.171  -0.615 1.00 . A A . 293 LYS HD2  1 1 
        1   746 1 1  46 LYS HD3  H  12.157  15.087   0.540 1.00 . A A . 293 LYS HD3  1 1 
        1   747 1 1  46 LYS HE2  H  11.749  14.318  -1.738 1.00 . A A . 293 LYS HE2  1 1 
        1   748 1 1  46 LYS HE3  H  10.227  14.847  -1.023 1.00 . A A . 293 LYS HE3  1 1 
        1   749 1 1  46 LYS HG2  H  11.190  17.832  -0.315 1.00 . A A . 293 LYS HG2  1 1 
        1   750 1 1  46 LYS HG3  H  11.841  17.375   1.261 1.00 . A A . 293 LYS HG3  1 1 
        1   751 1 1  46 LYS HZ1  H  10.498  16.964  -2.229 1.00 . A A . 293 LYS HZ1  1 1 
        1   752 1 1  46 LYS HZ2  H  10.415  15.639  -3.274 1.00 . A A . 293 LYS HZ2  1 1 
        1   753 1 1  46 LYS HZ3  H  11.903  16.366  -2.946 1.00 . A A . 293 LYS HZ3  1 1 
        1   754 1 1  46 LYS N    N   7.832  17.320   2.196 1.00 . A A . 293 LYS N    1 1 
        1   755 1 1  46 LYS NZ   N  10.988  16.100  -2.537 1.00 . A A . 293 LYS NZ   1 1 
        1   756 1 1  46 LYS O    O   8.334  19.095  -0.034 1.00 . A A . 293 LYS O    1 1 
        1   757 1 1  47 GLU C    C   8.932  21.848  -0.300 1.00 . A A . 294 GLU C    1 1 
        1   758 1 1  47 GLU CA   C   9.326  21.611   1.176 1.00 . A A . 294 GLU CA   1 1 
        1   759 1 1  47 GLU CB   C  10.566  22.476   1.505 1.00 . A A . 294 GLU CB   1 1 
        1   760 1 1  47 GLU CD   C  12.265  23.273   3.230 1.00 . A A . 294 GLU CD   1 1 
        1   761 1 1  47 GLU CG   C  10.947  22.523   2.996 1.00 . A A . 294 GLU CG   1 1 
        1   762 1 1  47 GLU H    H  10.278  20.017   2.238 1.00 . A A . 294 GLU H    1 1 
        1   763 1 1  47 GLU HA   H   8.510  21.941   1.805 1.00 . A A . 294 GLU HA   1 1 
        1   764 1 1  47 GLU HB2  H  11.417  22.084   0.954 1.00 . A A . 294 GLU HB2  1 1 
        1   765 1 1  47 GLU HB3  H  10.386  23.498   1.173 1.00 . A A . 294 GLU HB3  1 1 
        1   766 1 1  47 GLU HG2  H  10.150  23.021   3.547 1.00 . A A . 294 GLU HG2  1 1 
        1   767 1 1  47 GLU HG3  H  11.045  21.509   3.368 1.00 . A A . 294 GLU HG3  1 1 
        1   768 1 1  47 GLU N    N   9.595  20.183   1.543 1.00 . A A . 294 GLU N    1 1 
        1   769 1 1  47 GLU O    O   7.879  22.413  -0.567 1.00 . A A . 294 GLU O    1 1 
        1   770 1 1  47 GLU OE1  O  13.335  22.625   3.228 1.00 . A A . 294 GLU OE1  1 1 
        1   771 1 1  47 GLU OE2  O  12.238  24.517   3.375 1.00 . A A . 294 GLU OE2  1 1 
        1   772 1 1  48 ASP C    C   8.297  21.255  -3.301 1.00 . A A . 295 ASP C    1 1 
        1   773 1 1  48 ASP CA   C   9.675  21.603  -2.678 1.00 . A A . 295 ASP CA   1 1 
        1   774 1 1  48 ASP CB   C  10.806  20.839  -3.417 1.00 . A A . 295 ASP CB   1 1 
        1   775 1 1  48 ASP CG   C  10.860  19.344  -3.059 1.00 . A A . 295 ASP CG   1 1 
        1   776 1 1  48 ASP H    H  10.508  20.777  -0.906 1.00 . A A . 295 ASP H    1 1 
        1   777 1 1  48 ASP HA   H   9.847  22.669  -2.819 1.00 . A A . 295 ASP HA   1 1 
        1   778 1 1  48 ASP HB2  H  10.657  20.934  -4.486 1.00 . A A . 295 ASP HB2  1 1 
        1   779 1 1  48 ASP HB3  H  11.761  21.293  -3.165 1.00 . A A . 295 ASP HB3  1 1 
        1   780 1 1  48 ASP N    N   9.771  21.346  -1.220 1.00 . A A . 295 ASP N    1 1 
        1   781 1 1  48 ASP O    O   7.997  21.733  -4.396 1.00 . A A . 295 ASP O    1 1 
        1   782 1 1  48 ASP OD1  O  11.700  18.949  -2.226 1.00 . A A . 295 ASP OD1  1 1 
        1   783 1 1  48 ASP OD2  O  10.054  18.552  -3.591 1.00 . A A . 295 ASP OD2  1 1 
        1   784 1 1  49 THR C    C   5.265  21.434  -3.038 1.00 . A A . 296 THR C    1 1 
        1   785 1 1  49 THR CA   C   6.110  20.138  -3.095 1.00 . A A . 296 THR CA   1 1 
        1   786 1 1  49 THR CB   C   5.402  18.949  -2.318 1.00 . A A . 296 THR CB   1 1 
        1   787 1 1  49 THR CG2  C   5.255  19.178  -0.798 1.00 . A A . 296 THR CG2  1 1 
        1   788 1 1  49 THR H    H   7.815  19.969  -1.825 1.00 . A A . 296 THR H    1 1 
        1   789 1 1  49 THR HA   H   6.194  19.838  -4.139 1.00 . A A . 296 THR HA   1 1 
        1   790 1 1  49 THR HB   H   6.001  18.052  -2.466 1.00 . A A . 296 THR HB   1 1 
        1   791 1 1  49 THR HG1  H   3.565  18.180  -2.257 1.00 . A A . 296 THR HG1  1 1 
        1   792 1 1  49 THR HG21 H   4.789  18.314  -0.342 1.00 . A A . 296 THR HG21 1 1 
        1   793 1 1  49 THR HG22 H   4.639  20.051  -0.618 1.00 . A A . 296 THR HG22 1 1 
        1   794 1 1  49 THR HG23 H   6.227  19.334  -0.358 1.00 . A A . 296 THR HG23 1 1 
        1   795 1 1  49 THR N    N   7.480  20.413  -2.630 1.00 . A A . 296 THR N    1 1 
        1   796 1 1  49 THR O    O   4.695  21.844  -4.056 1.00 . A A . 296 THR O    1 1 
        1   797 1 1  49 THR OG1  O   4.096  18.705  -2.875 1.00 . A A . 296 THR OG1  1 1 
        1   798 1 1  50 MET C    C   2.875  23.042  -1.930 1.00 . A A . 297 MET C    1 1 
        1   799 1 1  50 MET CA   C   4.364  23.244  -1.534 1.00 . A A . 297 MET CA   1 1 
        1   800 1 1  50 MET CB   C   4.973  24.542  -2.148 1.00 . A A . 297 MET CB   1 1 
        1   801 1 1  50 MET CE   C   6.186  24.379   1.300 1.00 . A A . 297 MET CE   1 1 
        1   802 1 1  50 MET CG   C   6.278  25.046  -1.487 1.00 . A A . 297 MET CG   1 1 
        1   803 1 1  50 MET H    H   5.799  21.727  -1.123 1.00 . A A . 297 MET H    1 1 
        1   804 1 1  50 MET HA   H   4.379  23.349  -0.455 1.00 . A A . 297 MET HA   1 1 
        1   805 1 1  50 MET HB2  H   5.171  24.371  -3.200 1.00 . A A . 297 MET HB2  1 1 
        1   806 1 1  50 MET HB3  H   4.239  25.342  -2.070 1.00 . A A . 297 MET HB3  1 1 
        1   807 1 1  50 MET HE1  H   6.113  24.734   2.320 1.00 . A A . 297 MET HE1  1 1 
        1   808 1 1  50 MET HE2  H   7.139  23.893   1.157 1.00 . A A . 297 MET HE2  1 1 
        1   809 1 1  50 MET HE3  H   5.388  23.674   1.113 1.00 . A A . 297 MET HE3  1 1 
        1   810 1 1  50 MET HG2  H   6.968  24.219  -1.402 1.00 . A A . 297 MET HG2  1 1 
        1   811 1 1  50 MET HG3  H   6.724  25.802  -2.125 1.00 . A A . 297 MET HG3  1 1 
        1   812 1 1  50 MET N    N   5.218  22.069  -1.838 1.00 . A A . 297 MET N    1 1 
        1   813 1 1  50 MET O    O   2.103  24.007  -1.970 1.00 . A A . 297 MET O    1 1 
        1   814 1 1  50 MET SD   S   6.040  25.774   0.169 1.00 . A A . 297 MET SD   1 1 
        1   815 1 1  51 GLU C    C   0.472  20.826  -1.228 1.00 . A A . 298 GLU C    1 1 
        1   816 1 1  51 GLU CA   C   1.113  21.389  -2.501 1.00 . A A . 298 GLU CA   1 1 
        1   817 1 1  51 GLU CB   C   1.101  20.347  -3.655 1.00 . A A . 298 GLU CB   1 1 
        1   818 1 1  51 GLU CD   C   0.748  21.955  -5.639 1.00 . A A . 298 GLU CD   1 1 
        1   819 1 1  51 GLU CG   C   1.627  20.852  -5.016 1.00 . A A . 298 GLU CG   1 1 
        1   820 1 1  51 GLU H    H   3.151  21.066  -2.132 1.00 . A A . 298 GLU H    1 1 
        1   821 1 1  51 GLU HA   H   0.554  22.276  -2.814 1.00 . A A . 298 GLU HA   1 1 
        1   822 1 1  51 GLU HB2  H   1.709  19.501  -3.353 1.00 . A A . 298 GLU HB2  1 1 
        1   823 1 1  51 GLU HB3  H   0.081  20.000  -3.796 1.00 . A A . 298 GLU HB3  1 1 
        1   824 1 1  51 GLU HG2  H   2.639  21.232  -4.879 1.00 . A A . 298 GLU HG2  1 1 
        1   825 1 1  51 GLU HG3  H   1.670  20.012  -5.706 1.00 . A A . 298 GLU HG3  1 1 
        1   826 1 1  51 GLU N    N   2.483  21.775  -2.177 1.00 . A A . 298 GLU N    1 1 
        1   827 1 1  51 GLU O    O   0.348  19.615  -1.053 1.00 . A A . 298 GLU O    1 1 
        1   828 1 1  51 GLU OE1  O  -0.334  21.629  -6.174 1.00 . A A . 298 GLU OE1  1 1 
        1   829 1 1  51 GLU OE2  O   1.120  23.146  -5.580 1.00 . A A . 298 GLU OE2  1 1 
        1   830 1 1  52 VAL C    C  -1.730  20.542   0.839 1.00 . A A . 299 VAL C    1 1 
        1   831 1 1  52 VAL CA   C  -0.467  21.412   0.994 1.00 . A A . 299 VAL CA   1 1 
        1   832 1 1  52 VAL CB   C  -0.760  22.727   1.823 1.00 . A A . 299 VAL CB   1 1 
        1   833 1 1  52 VAL CG1  C  -1.723  22.493   3.014 1.00 . A A . 299 VAL CG1  1 1 
        1   834 1 1  52 VAL CG2  C   0.570  23.352   2.317 1.00 . A A . 299 VAL CG2  1 1 
        1   835 1 1  52 VAL H    H   0.290  22.686  -0.525 1.00 . A A . 299 VAL H    1 1 
        1   836 1 1  52 VAL HA   H   0.278  20.831   1.539 1.00 . A A . 299 VAL HA   1 1 
        1   837 1 1  52 VAL HB   H  -1.234  23.444   1.156 1.00 . A A . 299 VAL HB   1 1 
        1   838 1 1  52 VAL HG11 H  -2.671  22.120   2.651 1.00 . A A . 299 VAL HG11 1 1 
        1   839 1 1  52 VAL HG12 H  -1.888  23.421   3.549 1.00 . A A . 299 VAL HG12 1 1 
        1   840 1 1  52 VAL HG13 H  -1.291  21.767   3.690 1.00 . A A . 299 VAL HG13 1 1 
        1   841 1 1  52 VAL HG21 H   1.071  22.657   2.982 1.00 . A A . 299 VAL HG21 1 1 
        1   842 1 1  52 VAL HG22 H   0.374  24.277   2.847 1.00 . A A . 299 VAL HG22 1 1 
        1   843 1 1  52 VAL HG23 H   1.214  23.558   1.469 1.00 . A A . 299 VAL HG23 1 1 
        1   844 1 1  52 VAL N    N   0.130  21.742  -0.310 1.00 . A A . 299 VAL N    1 1 
        1   845 1 1  52 VAL O    O  -1.890  19.568   1.561 1.00 . A A . 299 VAL O    1 1 
        1   846 1 1  53 GLU C    C  -3.737  18.663  -0.532 1.00 . A A . 300 GLU C    1 1 
        1   847 1 1  53 GLU CA   C  -3.855  20.197  -0.380 1.00 . A A . 300 GLU CA   1 1 
        1   848 1 1  53 GLU CB   C  -4.583  20.801  -1.606 1.00 . A A . 300 GLU CB   1 1 
        1   849 1 1  53 GLU CD   C  -5.809  22.827  -2.639 1.00 . A A . 300 GLU CD   1 1 
        1   850 1 1  53 GLU CG   C  -5.026  22.271  -1.435 1.00 . A A . 300 GLU CG   1 1 
        1   851 1 1  53 GLU H    H  -2.278  21.564  -0.798 1.00 . A A . 300 GLU H    1 1 
        1   852 1 1  53 GLU HA   H  -4.454  20.405   0.504 1.00 . A A . 300 GLU HA   1 1 
        1   853 1 1  53 GLU HB2  H  -3.923  20.742  -2.468 1.00 . A A . 300 GLU HB2  1 1 
        1   854 1 1  53 GLU HB3  H  -5.470  20.205  -1.817 1.00 . A A . 300 GLU HB3  1 1 
        1   855 1 1  53 GLU HG2  H  -5.658  22.342  -0.558 1.00 . A A . 300 GLU HG2  1 1 
        1   856 1 1  53 GLU HG3  H  -4.140  22.880  -1.277 1.00 . A A . 300 GLU HG3  1 1 
        1   857 1 1  53 GLU N    N  -2.555  20.860  -0.171 1.00 . A A . 300 GLU N    1 1 
        1   858 1 1  53 GLU O    O  -4.519  17.943   0.076 1.00 . A A . 300 GLU O    1 1 
        1   859 1 1  53 GLU OE1  O  -6.765  22.158  -3.095 1.00 . A A . 300 GLU OE1  1 1 
        1   860 1 1  53 GLU OE2  O  -5.499  23.937  -3.121 1.00 . A A . 300 GLU OE2  1 1 
        1   861 1 1  54 GLU C    C  -2.038  15.900  -0.476 1.00 . A A . 301 GLU C    1 1 
        1   862 1 1  54 GLU CA   C  -2.650  16.718  -1.634 1.00 . A A . 301 GLU CA   1 1 
        1   863 1 1  54 GLU CB   C  -1.909  16.475  -2.991 1.00 . A A . 301 GLU CB   1 1 
        1   864 1 1  54 GLU CD   C   0.679  16.428  -2.581 1.00 . A A . 301 GLU CD   1 1 
        1   865 1 1  54 GLU CG   C  -0.536  17.170  -3.183 1.00 . A A . 301 GLU CG   1 1 
        1   866 1 1  54 GLU H    H  -2.087  18.788  -1.702 1.00 . A A . 301 GLU H    1 1 
        1   867 1 1  54 GLU HA   H  -3.673  16.365  -1.763 1.00 . A A . 301 GLU HA   1 1 
        1   868 1 1  54 GLU HB2  H  -1.766  15.409  -3.123 1.00 . A A . 301 GLU HB2  1 1 
        1   869 1 1  54 GLU HB3  H  -2.564  16.820  -3.787 1.00 . A A . 301 GLU HB3  1 1 
        1   870 1 1  54 GLU HG2  H  -0.353  17.287  -4.248 1.00 . A A . 301 GLU HG2  1 1 
        1   871 1 1  54 GLU HG3  H  -0.598  18.161  -2.742 1.00 . A A . 301 GLU HG3  1 1 
        1   872 1 1  54 GLU N    N  -2.758  18.170  -1.330 1.00 . A A . 301 GLU N    1 1 
        1   873 1 1  54 GLU O    O  -2.463  14.765  -0.243 1.00 . A A . 301 GLU O    1 1 
        1   874 1 1  54 GLU OE1  O   0.937  15.274  -2.999 1.00 . A A . 301 GLU OE1  1 1 
        1   875 1 1  54 GLU OE2  O   1.411  17.014  -1.743 1.00 . A A . 301 GLU OE2  1 1 
        1   876 1 1  55 PHE C    C  -1.316  15.783   2.651 1.00 . A A . 302 PHE C    1 1 
        1   877 1 1  55 PHE CA   C  -0.419  15.764   1.395 1.00 . A A . 302 PHE CA   1 1 
        1   878 1 1  55 PHE CB   C   0.967  16.391   1.718 1.00 . A A . 302 PHE CB   1 1 
        1   879 1 1  55 PHE CD1  C   2.538  14.496   2.373 1.00 . A A . 302 PHE CD1  1 1 
        1   880 1 1  55 PHE CD2  C   1.752  15.944   4.117 1.00 . A A . 302 PHE CD2  1 1 
        1   881 1 1  55 PHE CE1  C   3.246  13.764   3.303 1.00 . A A . 302 PHE CE1  1 1 
        1   882 1 1  55 PHE CE2  C   2.464  15.209   5.042 1.00 . A A . 302 PHE CE2  1 1 
        1   883 1 1  55 PHE CG   C   1.773  15.602   2.759 1.00 . A A . 302 PHE CG   1 1 
        1   884 1 1  55 PHE CZ   C   3.209  14.119   4.634 1.00 . A A . 302 PHE CZ   1 1 
        1   885 1 1  55 PHE H    H  -0.782  17.387   0.045 1.00 . A A . 302 PHE H    1 1 
        1   886 1 1  55 PHE HA   H  -0.271  14.732   1.087 1.00 . A A . 302 PHE HA   1 1 
        1   887 1 1  55 PHE HB2  H   1.552  16.442   0.805 1.00 . A A . 302 PHE HB2  1 1 
        1   888 1 1  55 PHE HB3  H   0.823  17.399   2.089 1.00 . A A . 302 PHE HB3  1 1 
        1   889 1 1  55 PHE HD1  H   2.572  14.211   1.328 1.00 . A A . 302 PHE HD1  1 1 
        1   890 1 1  55 PHE HD2  H   1.170  16.797   4.444 1.00 . A A . 302 PHE HD2  1 1 
        1   891 1 1  55 PHE HE1  H   3.834  12.909   2.989 1.00 . A A . 302 PHE HE1  1 1 
        1   892 1 1  55 PHE HE2  H   2.439  15.484   6.089 1.00 . A A . 302 PHE HE2  1 1 
        1   893 1 1  55 PHE HZ   H   3.767  13.543   5.364 1.00 . A A . 302 PHE HZ   1 1 
        1   894 1 1  55 PHE N    N  -1.075  16.479   0.268 1.00 . A A . 302 PHE N    1 1 
        1   895 1 1  55 PHE O    O  -1.482  14.776   3.319 1.00 . A A . 302 PHE O    1 1 
        1   896 1 1  56 LEU C    C  -4.098  16.450   3.967 1.00 . A A . 303 LEU C    1 1 
        1   897 1 1  56 LEU CA   C  -2.766  17.198   4.110 1.00 . A A . 303 LEU CA   1 1 
        1   898 1 1  56 LEU CB   C  -2.978  18.724   4.336 1.00 . A A . 303 LEU CB   1 1 
        1   899 1 1  56 LEU CD1  C  -1.798  19.279   6.556 1.00 . A A . 303 LEU CD1  1 1 
        1   900 1 1  56 LEU CD2  C  -0.412  19.156   4.453 1.00 . A A . 303 LEU CD2  1 1 
        1   901 1 1  56 LEU CG   C  -1.802  19.502   5.043 1.00 . A A . 303 LEU CG   1 1 
        1   902 1 1  56 LEU H    H  -1.725  17.703   2.327 1.00 . A A . 303 LEU H    1 1 
        1   903 1 1  56 LEU HA   H  -2.248  16.790   4.975 1.00 . A A . 303 LEU HA   1 1 
        1   904 1 1  56 LEU HB2  H  -3.154  19.184   3.369 1.00 . A A . 303 LEU HB2  1 1 
        1   905 1 1  56 LEU HB3  H  -3.876  18.864   4.933 1.00 . A A . 303 LEU HB3  1 1 
        1   906 1 1  56 LEU HD11 H  -2.764  19.546   6.962 1.00 . A A . 303 LEU HD11 1 1 
        1   907 1 1  56 LEU HD12 H  -1.046  19.917   7.001 1.00 . A A . 303 LEU HD12 1 1 
        1   908 1 1  56 LEU HD13 H  -1.581  18.242   6.787 1.00 . A A . 303 LEU HD13 1 1 
        1   909 1 1  56 LEU HD21 H  -0.403  19.377   3.395 1.00 . A A . 303 LEU HD21 1 1 
        1   910 1 1  56 LEU HD22 H  -0.206  18.099   4.599 1.00 . A A . 303 LEU HD22 1 1 
        1   911 1 1  56 LEU HD23 H   0.358  19.740   4.945 1.00 . A A . 303 LEU HD23 1 1 
        1   912 1 1  56 LEU HG   H  -1.957  20.563   4.890 1.00 . A A . 303 LEU HG   1 1 
        1   913 1 1  56 LEU N    N  -1.891  16.957   2.934 1.00 . A A . 303 LEU N    1 1 
        1   914 1 1  56 LEU O    O  -4.784  16.202   4.958 1.00 . A A . 303 LEU O    1 1 
        1   915 1 1  57 LYS C    C  -5.768  14.051   3.069 1.00 . A A . 304 LYS C    1 1 
        1   916 1 1  57 LYS CA   C  -5.706  15.423   2.370 1.00 . A A . 304 LYS CA   1 1 
        1   917 1 1  57 LYS CB   C  -5.749  15.230   0.838 1.00 . A A . 304 LYS CB   1 1 
        1   918 1 1  57 LYS CD   C  -7.005  14.457  -1.261 1.00 . A A . 304 LYS CD   1 1 
        1   919 1 1  57 LYS CE   C  -7.007  15.868  -1.878 1.00 . A A . 304 LYS CE   1 1 
        1   920 1 1  57 LYS CG   C  -6.978  14.486   0.282 1.00 . A A . 304 LYS CG   1 1 
        1   921 1 1  57 LYS H    H  -3.898  16.459   1.977 1.00 . A A . 304 LYS H    1 1 
        1   922 1 1  57 LYS HA   H  -6.555  16.026   2.676 1.00 . A A . 304 LYS HA   1 1 
        1   923 1 1  57 LYS HB2  H  -5.721  16.212   0.376 1.00 . A A . 304 LYS HB2  1 1 
        1   924 1 1  57 LYS HB3  H  -4.857  14.689   0.530 1.00 . A A . 304 LYS HB3  1 1 
        1   925 1 1  57 LYS HD2  H  -6.133  13.918  -1.619 1.00 . A A . 304 LYS HD2  1 1 
        1   926 1 1  57 LYS HD3  H  -7.900  13.934  -1.585 1.00 . A A . 304 LYS HD3  1 1 
        1   927 1 1  57 LYS HE2  H  -6.067  16.360  -1.651 1.00 . A A . 304 LYS HE2  1 1 
        1   928 1 1  57 LYS HE3  H  -7.107  15.778  -2.950 1.00 . A A . 304 LYS HE3  1 1 
        1   929 1 1  57 LYS HG2  H  -6.966  13.464   0.649 1.00 . A A . 304 LYS HG2  1 1 
        1   930 1 1  57 LYS HG3  H  -7.881  14.975   0.640 1.00 . A A . 304 LYS HG3  1 1 
        1   931 1 1  57 LYS HZ1  H  -8.153  17.618  -1.874 1.00 . A A . 304 LYS HZ1  1 1 
        1   932 1 1  57 LYS HZ2  H  -7.993  16.910  -0.351 1.00 . A A . 304 LYS HZ2  1 1 
        1   933 1 1  57 LYS HZ3  H  -9.033  16.228  -1.492 1.00 . A A . 304 LYS HZ3  1 1 
        1   934 1 1  57 LYS N    N  -4.477  16.162   2.711 1.00 . A A . 304 LYS N    1 1 
        1   935 1 1  57 LYS NZ   N  -8.123  16.713  -1.366 1.00 . A A . 304 LYS NZ   1 1 
        1   936 1 1  57 LYS O    O  -6.853  13.597   3.450 1.00 . A A . 304 LYS O    1 1 
        1   937 1 1  58 GLU C    C  -4.955  12.179   5.407 1.00 . A A . 305 GLU C    1 1 
        1   938 1 1  58 GLU CA   C  -4.480  12.121   3.940 1.00 . A A . 305 GLU CA   1 1 
        1   939 1 1  58 GLU CB   C  -3.035  11.576   3.847 1.00 . A A . 305 GLU CB   1 1 
        1   940 1 1  58 GLU CD   C  -0.597  11.593   4.696 1.00 . A A . 305 GLU CD   1 1 
        1   941 1 1  58 GLU CG   C  -2.017  12.153   4.851 1.00 . A A . 305 GLU CG   1 1 
        1   942 1 1  58 GLU H    H  -3.761  13.894   3.026 1.00 . A A . 305 GLU H    1 1 
        1   943 1 1  58 GLU HA   H  -5.142  11.448   3.397 1.00 . A A . 305 GLU HA   1 1 
        1   944 1 1  58 GLU HB2  H  -3.063  10.501   3.990 1.00 . A A . 305 GLU HB2  1 1 
        1   945 1 1  58 GLU HB3  H  -2.664  11.770   2.843 1.00 . A A . 305 GLU HB3  1 1 
        1   946 1 1  58 GLU HG2  H  -1.988  13.232   4.726 1.00 . A A . 305 GLU HG2  1 1 
        1   947 1 1  58 GLU HG3  H  -2.362  11.933   5.853 1.00 . A A . 305 GLU HG3  1 1 
        1   948 1 1  58 GLU N    N  -4.588  13.441   3.301 1.00 . A A . 305 GLU N    1 1 
        1   949 1 1  58 GLU O    O  -5.483  11.197   5.934 1.00 . A A . 305 GLU O    1 1 
        1   950 1 1  58 GLU OE1  O   0.380  12.359   4.852 1.00 . A A . 305 GLU OE1  1 1 
        1   951 1 1  58 GLU OE2  O  -0.444  10.370   4.421 1.00 . A A . 305 GLU OE2  1 1 
        1   952 1 1  59 ALA C    C  -6.645  13.435   7.642 1.00 . A A . 306 ALA C    1 1 
        1   953 1 1  59 ALA CA   C  -5.133  13.610   7.437 1.00 . A A . 306 ALA CA   1 1 
        1   954 1 1  59 ALA CB   C  -4.702  15.031   7.833 1.00 . A A . 306 ALA CB   1 1 
        1   955 1 1  59 ALA H    H  -4.355  14.091   5.524 1.00 . A A . 306 ALA H    1 1 
        1   956 1 1  59 ALA HA   H  -4.597  12.899   8.060 1.00 . A A . 306 ALA HA   1 1 
        1   957 1 1  59 ALA HB1  H  -4.916  15.203   8.881 1.00 . A A . 306 ALA HB1  1 1 
        1   958 1 1  59 ALA HB2  H  -5.236  15.760   7.236 1.00 . A A . 306 ALA HB2  1 1 
        1   959 1 1  59 ALA HB3  H  -3.644  15.144   7.663 1.00 . A A . 306 ALA HB3  1 1 
        1   960 1 1  59 ALA N    N  -4.763  13.357   6.036 1.00 . A A . 306 ALA N    1 1 
        1   961 1 1  59 ALA O    O  -7.085  12.834   8.626 1.00 . A A . 306 ALA O    1 1 
        1   962 1 1  60 ALA C    C  -9.295  12.329   6.411 1.00 . A A . 307 ALA C    1 1 
        1   963 1 1  60 ALA CA   C  -8.886  13.793   6.679 1.00 . A A . 307 ALA CA   1 1 
        1   964 1 1  60 ALA CB   C  -9.517  14.739   5.646 1.00 . A A . 307 ALA CB   1 1 
        1   965 1 1  60 ALA H    H  -7.007  14.416   5.926 1.00 . A A . 307 ALA H    1 1 
        1   966 1 1  60 ALA HA   H  -9.242  14.086   7.663 1.00 . A A . 307 ALA HA   1 1 
        1   967 1 1  60 ALA HB1  H -10.598  14.665   5.688 1.00 . A A . 307 ALA HB1  1 1 
        1   968 1 1  60 ALA HB2  H  -9.177  14.478   4.653 1.00 . A A . 307 ALA HB2  1 1 
        1   969 1 1  60 ALA HB3  H  -9.222  15.760   5.863 1.00 . A A . 307 ALA HB3  1 1 
        1   970 1 1  60 ALA N    N  -7.429  13.935   6.669 1.00 . A A . 307 ALA N    1 1 
        1   971 1 1  60 ALA O    O -10.191  11.808   7.076 1.00 . A A . 307 ALA O    1 1 
        1   972 1 1  61 VAL C    C  -8.742   9.268   6.161 1.00 . A A . 308 VAL C    1 1 
        1   973 1 1  61 VAL CA   C  -8.878  10.295   5.027 1.00 . A A . 308 VAL CA   1 1 
        1   974 1 1  61 VAL CB   C  -7.941   9.879   3.822 1.00 . A A . 308 VAL CB   1 1 
        1   975 1 1  61 VAL CG1  C  -8.129   8.399   3.407 1.00 . A A . 308 VAL CG1  1 1 
        1   976 1 1  61 VAL CG2  C  -8.170  10.804   2.613 1.00 . A A . 308 VAL CG2  1 1 
        1   977 1 1  61 VAL H    H  -7.777  12.111   5.113 1.00 . A A . 308 VAL H    1 1 
        1   978 1 1  61 VAL HA   H  -9.906  10.294   4.671 1.00 . A A . 308 VAL HA   1 1 
        1   979 1 1  61 VAL HB   H  -6.910  10.004   4.144 1.00 . A A . 308 VAL HB   1 1 
        1   980 1 1  61 VAL HG11 H  -7.474   8.163   2.575 1.00 . A A . 308 VAL HG11 1 1 
        1   981 1 1  61 VAL HG12 H  -9.157   8.232   3.109 1.00 . A A . 308 VAL HG12 1 1 
        1   982 1 1  61 VAL HG13 H  -7.891   7.752   4.240 1.00 . A A . 308 VAL HG13 1 1 
        1   983 1 1  61 VAL HG21 H  -7.486  10.544   1.812 1.00 . A A . 308 VAL HG21 1 1 
        1   984 1 1  61 VAL HG22 H  -8.005  11.833   2.901 1.00 . A A . 308 VAL HG22 1 1 
        1   985 1 1  61 VAL HG23 H  -9.191  10.690   2.261 1.00 . A A . 308 VAL HG23 1 1 
        1   986 1 1  61 VAL N    N  -8.560  11.662   5.491 1.00 . A A . 308 VAL N    1 1 
        1   987 1 1  61 VAL O    O  -9.660   8.484   6.390 1.00 . A A . 308 VAL O    1 1 
        1   988 1 1  62 MET C    C  -8.179   8.538   9.205 1.00 . A A . 309 MET C    1 1 
        1   989 1 1  62 MET CA   C  -7.297   8.342   7.956 1.00 . A A . 309 MET CA   1 1 
        1   990 1 1  62 MET CB   C  -5.789   8.400   8.295 1.00 . A A . 309 MET CB   1 1 
        1   991 1 1  62 MET CE   C  -2.926   9.825   7.568 1.00 . A A . 309 MET CE   1 1 
        1   992 1 1  62 MET CG   C  -4.880   7.885   7.175 1.00 . A A . 309 MET CG   1 1 
        1   993 1 1  62 MET H    H  -6.963  10.019   6.685 1.00 . A A . 309 MET H    1 1 
        1   994 1 1  62 MET HA   H  -7.513   7.355   7.558 1.00 . A A . 309 MET HA   1 1 
        1   995 1 1  62 MET HB2  H  -5.517   9.426   8.512 1.00 . A A . 309 MET HB2  1 1 
        1   996 1 1  62 MET HB3  H  -5.600   7.800   9.183 1.00 . A A . 309 MET HB3  1 1 
        1   997 1 1  62 MET HE1  H  -1.888  10.071   7.726 1.00 . A A . 309 MET HE1  1 1 
        1   998 1 1  62 MET HE2  H  -3.519  10.257   8.362 1.00 . A A . 309 MET HE2  1 1 
        1   999 1 1  62 MET HE3  H  -3.247  10.232   6.618 1.00 . A A . 309 MET HE3  1 1 
        1  1000 1 1  62 MET HG2  H  -5.096   6.840   6.998 1.00 . A A . 309 MET HG2  1 1 
        1  1001 1 1  62 MET HG3  H  -5.084   8.446   6.268 1.00 . A A . 309 MET HG3  1 1 
        1  1002 1 1  62 MET N    N  -7.610   9.311   6.880 1.00 . A A . 309 MET N    1 1 
        1  1003 1 1  62 MET O    O  -8.254   7.643  10.055 1.00 . A A . 309 MET O    1 1 
        1  1004 1 1  62 MET SD   S  -3.125   8.044   7.563 1.00 . A A . 309 MET SD   1 1 
        1  1005 1 1  63 LYS C    C -11.222   9.294   9.897 1.00 . A A . 310 LYS C    1 1 
        1  1006 1 1  63 LYS CA   C  -9.884   9.937  10.333 1.00 . A A . 310 LYS CA   1 1 
        1  1007 1 1  63 LYS CB   C -10.096  11.464  10.526 1.00 . A A . 310 LYS CB   1 1 
        1  1008 1 1  63 LYS CD   C -11.576  13.355  11.514 1.00 . A A . 310 LYS CD   1 1 
        1  1009 1 1  63 LYS CE   C -12.243  13.870  10.216 1.00 . A A . 310 LYS CE   1 1 
        1  1010 1 1  63 LYS CG   C -11.248  11.849  11.492 1.00 . A A . 310 LYS CG   1 1 
        1  1011 1 1  63 LYS H    H  -8.620  10.433   8.689 1.00 . A A . 310 LYS H    1 1 
        1  1012 1 1  63 LYS HA   H  -9.560   9.500  11.270 1.00 . A A . 310 LYS HA   1 1 
        1  1013 1 1  63 LYS HB2  H  -9.175  11.894  10.909 1.00 . A A . 310 LYS HB2  1 1 
        1  1014 1 1  63 LYS HB3  H -10.299  11.907   9.556 1.00 . A A . 310 LYS HB3  1 1 
        1  1015 1 1  63 LYS HD2  H -12.250  13.546  12.343 1.00 . A A . 310 LYS HD2  1 1 
        1  1016 1 1  63 LYS HD3  H -10.658  13.910  11.681 1.00 . A A . 310 LYS HD3  1 1 
        1  1017 1 1  63 LYS HE2  H -13.072  13.221   9.961 1.00 . A A . 310 LYS HE2  1 1 
        1  1018 1 1  63 LYS HE3  H -12.624  14.868  10.395 1.00 . A A . 310 LYS HE3  1 1 
        1  1019 1 1  63 LYS HG2  H -12.145  11.308  11.202 1.00 . A A . 310 LYS HG2  1 1 
        1  1020 1 1  63 LYS HG3  H -10.970  11.537  12.496 1.00 . A A . 310 LYS HG3  1 1 
        1  1021 1 1  63 LYS HZ1  H -10.979  12.965   8.822 1.00 . A A . 310 LYS HZ1  1 1 
        1  1022 1 1  63 LYS HZ2  H -10.488  14.516   9.286 1.00 . A A . 310 LYS HZ2  1 1 
        1  1023 1 1  63 LYS HZ3  H -11.797  14.317   8.228 1.00 . A A . 310 LYS HZ3  1 1 
        1  1024 1 1  63 LYS N    N  -8.843   9.706   9.311 1.00 . A A . 310 LYS N    1 1 
        1  1025 1 1  63 LYS NZ   N -11.313  13.920   9.056 1.00 . A A . 310 LYS NZ   1 1 
        1  1026 1 1  63 LYS O    O -12.029   8.861  10.727 1.00 . A A . 310 LYS O    1 1 
        1  1027 1 1  64 GLU C    C -12.625   7.338   7.447 1.00 . A A . 311 GLU C    1 1 
        1  1028 1 1  64 GLU CA   C -12.689   8.782   7.966 1.00 . A A . 311 GLU CA   1 1 
        1  1029 1 1  64 GLU CB   C -13.049   9.806   6.854 1.00 . A A . 311 GLU CB   1 1 
        1  1030 1 1  64 GLU CD   C -13.502  12.325   6.371 1.00 . A A . 311 GLU CD   1 1 
        1  1031 1 1  64 GLU CG   C -13.344  11.220   7.424 1.00 . A A . 311 GLU CG   1 1 
        1  1032 1 1  64 GLU H    H -10.671   9.427   7.984 1.00 . A A . 311 GLU H    1 1 
        1  1033 1 1  64 GLU HA   H -13.465   8.820   8.727 1.00 . A A . 311 GLU HA   1 1 
        1  1034 1 1  64 GLU HB2  H -12.218   9.882   6.153 1.00 . A A . 311 GLU HB2  1 1 
        1  1035 1 1  64 GLU HB3  H -13.927   9.461   6.315 1.00 . A A . 311 GLU HB3  1 1 
        1  1036 1 1  64 GLU HG2  H -14.261  11.177   8.006 1.00 . A A . 311 GLU HG2  1 1 
        1  1037 1 1  64 GLU HG3  H -12.530  11.489   8.095 1.00 . A A . 311 GLU HG3  1 1 
        1  1038 1 1  64 GLU N    N -11.415   9.203   8.578 1.00 . A A . 311 GLU N    1 1 
        1  1039 1 1  64 GLU O    O -13.628   6.809   6.971 1.00 . A A . 311 GLU O    1 1 
        1  1040 1 1  64 GLU OE1  O -12.730  13.317   6.403 1.00 . A A . 311 GLU OE1  1 1 
        1  1041 1 1  64 GLU OE2  O -14.403  12.212   5.513 1.00 . A A . 311 GLU OE2  1 1 
        1  1042 1 1  65 ILE C    C -10.705   4.549   8.528 1.00 . A A . 312 ILE C    1 1 
        1  1043 1 1  65 ILE CA   C -11.289   5.246   7.283 1.00 . A A . 312 ILE CA   1 1 
        1  1044 1 1  65 ILE CB   C -10.376   4.949   6.017 1.00 . A A . 312 ILE CB   1 1 
        1  1045 1 1  65 ILE CD1  C  -7.933   5.038   5.109 1.00 . A A . 312 ILE CD1  1 1 
        1  1046 1 1  65 ILE CG1  C  -8.887   5.357   6.253 1.00 . A A . 312 ILE CG1  1 1 
        1  1047 1 1  65 ILE CG2  C -10.947   5.621   4.748 1.00 . A A . 312 ILE CG2  1 1 
        1  1048 1 1  65 ILE H    H -10.665   7.200   7.845 1.00 . A A . 312 ILE H    1 1 
        1  1049 1 1  65 ILE HA   H -12.280   4.827   7.089 1.00 . A A . 312 ILE HA   1 1 
        1  1050 1 1  65 ILE HB   H -10.411   3.873   5.845 1.00 . A A . 312 ILE HB   1 1 
        1  1051 1 1  65 ILE HD11 H  -8.232   5.579   4.217 1.00 . A A . 312 ILE HD11 1 1 
        1  1052 1 1  65 ILE HD12 H  -7.954   3.979   4.907 1.00 . A A . 312 ILE HD12 1 1 
        1  1053 1 1  65 ILE HD13 H  -6.932   5.332   5.384 1.00 . A A . 312 ILE HD13 1 1 
        1  1054 1 1  65 ILE HG12 H  -8.832   6.422   6.430 1.00 . A A . 312 ILE HG12 1 1 
        1  1055 1 1  65 ILE HG13 H  -8.515   4.844   7.131 1.00 . A A . 312 ILE HG13 1 1 
        1  1056 1 1  65 ILE HG21 H -10.341   5.361   3.888 1.00 . A A . 312 ILE HG21 1 1 
        1  1057 1 1  65 ILE HG22 H -10.941   6.697   4.872 1.00 . A A . 312 ILE HG22 1 1 
        1  1058 1 1  65 ILE HG23 H -11.965   5.289   4.579 1.00 . A A . 312 ILE HG23 1 1 
        1  1059 1 1  65 ILE N    N -11.453   6.691   7.564 1.00 . A A . 312 ILE N    1 1 
        1  1060 1 1  65 ILE O    O  -9.945   5.153   9.299 1.00 . A A . 312 ILE O    1 1 
        1  1061 1 1  66 LYS C    C -10.635   0.980   9.356 1.00 . A A . 313 LYS C    1 1 
        1  1062 1 1  66 LYS CA   C -10.565   2.445   9.806 1.00 . A A . 313 LYS CA   1 1 
        1  1063 1 1  66 LYS CB   C -11.360   2.684  11.144 1.00 . A A . 313 LYS CB   1 1 
        1  1064 1 1  66 LYS CD   C -10.640   0.637  12.597 1.00 . A A . 313 LYS CD   1 1 
        1  1065 1 1  66 LYS CE   C  -9.912   0.150  13.855 1.00 . A A . 313 LYS CE   1 1 
        1  1066 1 1  66 LYS CG   C -10.667   2.180  12.449 1.00 . A A . 313 LYS CG   1 1 
        1  1067 1 1  66 LYS H    H -11.768   2.906   8.139 1.00 . A A . 313 LYS H    1 1 
        1  1068 1 1  66 LYS HA   H  -9.521   2.716   9.959 1.00 . A A . 313 LYS HA   1 1 
        1  1069 1 1  66 LYS HB2  H -11.519   3.752  11.250 1.00 . A A . 313 LYS HB2  1 1 
        1  1070 1 1  66 LYS HB3  H -12.332   2.206  11.067 1.00 . A A . 313 LYS HB3  1 1 
        1  1071 1 1  66 LYS HD2  H -11.661   0.273  12.632 1.00 . A A . 313 LYS HD2  1 1 
        1  1072 1 1  66 LYS HD3  H -10.150   0.214  11.728 1.00 . A A . 313 LYS HD3  1 1 
        1  1073 1 1  66 LYS HE2  H  -9.848  -0.931  13.826 1.00 . A A . 313 LYS HE2  1 1 
        1  1074 1 1  66 LYS HE3  H  -8.911   0.563  13.867 1.00 . A A . 313 LYS HE3  1 1 
        1  1075 1 1  66 LYS HG2  H  -9.643   2.543  12.450 1.00 . A A . 313 LYS HG2  1 1 
        1  1076 1 1  66 LYS HG3  H -11.186   2.607  13.302 1.00 . A A . 313 LYS HG3  1 1 
        1  1077 1 1  66 LYS HZ1  H -11.600   0.226  15.072 1.00 . A A . 313 LYS HZ1  1 1 
        1  1078 1 1  66 LYS HZ2  H -10.603   1.579  15.212 1.00 . A A . 313 LYS HZ2  1 1 
        1  1079 1 1  66 LYS HZ3  H -10.150   0.116  15.928 1.00 . A A . 313 LYS HZ3  1 1 
        1  1080 1 1  66 LYS N    N -11.096   3.286   8.731 1.00 . A A . 313 LYS N    1 1 
        1  1081 1 1  66 LYS NZ   N -10.614   0.546  15.103 1.00 . A A . 313 LYS NZ   1 1 
        1  1082 1 1  66 LYS O    O -11.693   0.507   8.926 1.00 . A A . 313 LYS O    1 1 
        1  1083 1 1  67 HIS C    C  -8.090  -1.638   9.911 1.00 . A A . 314 HIS C    1 1 
        1  1084 1 1  67 HIS CA   C  -9.391  -1.156   9.221 1.00 . A A . 314 HIS CA   1 1 
        1  1085 1 1  67 HIS CB   C  -9.362  -1.400   7.669 1.00 . A A . 314 HIS CB   1 1 
        1  1086 1 1  67 HIS CD2  C  -9.110  -3.890   6.906 1.00 . A A . 314 HIS CD2  1 1 
        1  1087 1 1  67 HIS CE1  C -11.240  -4.346   6.675 1.00 . A A . 314 HIS CE1  1 1 
        1  1088 1 1  67 HIS CG   C  -9.806  -2.772   7.234 1.00 . A A . 314 HIS CG   1 1 
        1  1089 1 1  67 HIS H    H  -8.708   0.753   9.811 1.00 . A A . 314 HIS H    1 1 
        1  1090 1 1  67 HIS HA   H -10.244  -1.660   9.668 1.00 . A A . 314 HIS HA   1 1 
        1  1091 1 1  67 HIS HB2  H -10.028  -0.690   7.188 1.00 . A A . 314 HIS HB2  1 1 
        1  1092 1 1  67 HIS HB3  H  -8.357  -1.235   7.299 1.00 . A A . 314 HIS HB3  1 1 
        1  1093 1 1  67 HIS HD1  H -11.898  -2.499   7.240 1.00 . A A . 314 HIS HD1  1 1 
        1  1094 1 1  67 HIS HD2  H  -8.035  -4.004   6.910 1.00 . A A . 314 HIS HD2  1 1 
        1  1095 1 1  67 HIS HE1  H -12.162  -4.872   6.467 1.00 . A A . 314 HIS HE1  1 1 
        1  1096 1 1  67 HIS HE2  H  -9.817  -5.691   6.117 1.00 . A A . 314 HIS HE2  1 1 
        1  1097 1 1  67 HIS N    N  -9.510   0.278   9.503 1.00 . A A . 314 HIS N    1 1 
        1  1098 1 1  67 HIS ND1  N -11.136  -3.097   7.070 1.00 . A A . 314 HIS ND1  1 1 
        1  1099 1 1  67 HIS NE2  N -10.028  -4.848   6.565 1.00 . A A . 314 HIS NE2  1 1 
        1  1100 1 1  67 HIS O    O  -7.122  -0.868   9.956 1.00 . A A . 314 HIS O    1 1 
        1  1101 1 1  68 PRO C    C  -5.590  -3.537  10.194 1.00 . A A . 315 PRO C    1 1 
        1  1102 1 1  68 PRO CA   C  -6.800  -3.424  11.150 1.00 . A A . 315 PRO CA   1 1 
        1  1103 1 1  68 PRO CB   C  -7.246  -4.825  11.664 1.00 . A A . 315 PRO CB   1 1 
        1  1104 1 1  68 PRO CD   C  -9.159  -3.866  10.583 1.00 . A A . 315 PRO CD   1 1 
        1  1105 1 1  68 PRO CG   C  -8.448  -5.175  10.833 1.00 . A A . 315 PRO CG   1 1 
        1  1106 1 1  68 PRO HA   H  -6.521  -2.800  11.993 1.00 . A A . 315 PRO HA   1 1 
        1  1107 1 1  68 PRO HB2  H  -6.452  -5.561  11.547 1.00 . A A . 315 PRO HB2  1 1 
        1  1108 1 1  68 PRO HB3  H  -7.529  -4.761  12.710 1.00 . A A . 315 PRO HB3  1 1 
        1  1109 1 1  68 PRO HD2  H  -9.729  -3.907   9.661 1.00 . A A . 315 PRO HD2  1 1 
        1  1110 1 1  68 PRO HD3  H  -9.811  -3.608  11.414 1.00 . A A . 315 PRO HD3  1 1 
        1  1111 1 1  68 PRO HG2  H  -8.132  -5.627   9.893 1.00 . A A . 315 PRO HG2  1 1 
        1  1112 1 1  68 PRO HG3  H  -9.098  -5.855  11.370 1.00 . A A . 315 PRO HG3  1 1 
        1  1113 1 1  68 PRO N    N  -8.036  -2.890  10.482 1.00 . A A . 315 PRO N    1 1 
        1  1114 1 1  68 PRO O    O  -4.444  -3.667  10.638 1.00 . A A . 315 PRO O    1 1 
        1  1115 1 1  69 ASN C    C  -4.662  -2.140   7.169 1.00 . A A . 316 ASN C    1 1 
        1  1116 1 1  69 ASN CA   C  -4.842  -3.514   7.834 1.00 . A A . 316 ASN CA   1 1 
        1  1117 1 1  69 ASN CB   C  -5.259  -4.577   6.795 1.00 . A A . 316 ASN CB   1 1 
        1  1118 1 1  69 ASN CG   C  -5.447  -5.968   7.404 1.00 . A A . 316 ASN CG   1 1 
        1  1119 1 1  69 ASN H    H  -6.796  -3.345   8.620 1.00 . A A . 316 ASN H    1 1 
        1  1120 1 1  69 ASN HA   H  -3.892  -3.803   8.276 1.00 . A A . 316 ASN HA   1 1 
        1  1121 1 1  69 ASN HB2  H  -6.194  -4.276   6.336 1.00 . A A . 316 ASN HB2  1 1 
        1  1122 1 1  69 ASN HB3  H  -4.498  -4.638   6.024 1.00 . A A . 316 ASN HB3  1 1 
        1  1123 1 1  69 ASN HD21 H  -3.507  -6.355   7.219 1.00 . A A . 316 ASN HD21 1 1 
        1  1124 1 1  69 ASN HD22 H  -4.461  -7.610   7.931 1.00 . A A . 316 ASN HD22 1 1 
        1  1125 1 1  69 ASN N    N  -5.863  -3.447   8.888 1.00 . A A . 316 ASN N    1 1 
        1  1126 1 1  69 ASN ND2  N  -4.365  -6.721   7.524 1.00 . A A . 316 ASN ND2  1 1 
        1  1127 1 1  69 ASN O    O  -4.142  -2.040   6.059 1.00 . A A . 316 ASN O    1 1 
        1  1128 1 1  69 ASN OD1  O  -6.557  -6.356   7.773 1.00 . A A . 316 ASN OD1  1 1 
        1  1129 1 1  70 LEU C    C  -4.205   1.144   8.548 1.00 . A A . 317 LEU C    1 1 
        1  1130 1 1  70 LEU CA   C  -4.873   0.327   7.438 1.00 . A A . 317 LEU CA   1 1 
        1  1131 1 1  70 LEU CB   C  -6.208   0.968   6.958 1.00 . A A . 317 LEU CB   1 1 
        1  1132 1 1  70 LEU CD1  C  -7.991   1.129   5.127 1.00 . A A . 317 LEU CD1  1 1 
        1  1133 1 1  70 LEU CD2  C  -5.545   1.138   4.498 1.00 . A A . 317 LEU CD2  1 1 
        1  1134 1 1  70 LEU CG   C  -6.600   0.613   5.492 1.00 . A A . 317 LEU CG   1 1 
        1  1135 1 1  70 LEU H    H  -5.502  -1.230   8.733 1.00 . A A . 317 LEU H    1 1 
        1  1136 1 1  70 LEU HA   H  -4.180   0.307   6.587 1.00 . A A . 317 LEU HA   1 1 
        1  1137 1 1  70 LEU HB2  H  -7.005   0.640   7.622 1.00 . A A . 317 LEU HB2  1 1 
        1  1138 1 1  70 LEU HB3  H  -6.129   2.049   7.031 1.00 . A A . 317 LEU HB3  1 1 
        1  1139 1 1  70 LEU HD11 H  -8.210   0.879   4.093 1.00 . A A . 317 LEU HD11 1 1 
        1  1140 1 1  70 LEU HD12 H  -8.032   2.205   5.249 1.00 . A A . 317 LEU HD12 1 1 
        1  1141 1 1  70 LEU HD13 H  -8.728   0.667   5.766 1.00 . A A . 317 LEU HD13 1 1 
        1  1142 1 1  70 LEU HD21 H  -5.467   2.218   4.571 1.00 . A A . 317 LEU HD21 1 1 
        1  1143 1 1  70 LEU HD22 H  -5.828   0.867   3.490 1.00 . A A . 317 LEU HD22 1 1 
        1  1144 1 1  70 LEU HD23 H  -4.583   0.694   4.723 1.00 . A A . 317 LEU HD23 1 1 
        1  1145 1 1  70 LEU HG   H  -6.629  -0.466   5.389 1.00 . A A . 317 LEU HG   1 1 
        1  1146 1 1  70 LEU N    N  -5.068  -1.074   7.870 1.00 . A A . 317 LEU N    1 1 
        1  1147 1 1  70 LEU O    O  -4.512   0.960   9.736 1.00 . A A . 317 LEU O    1 1 
        1  1148 1 1  71 VAL C    C  -3.420   3.780   9.832 1.00 . A A . 318 VAL C    1 1 
        1  1149 1 1  71 VAL CA   C  -2.469   2.866   9.042 1.00 . A A . 318 VAL CA   1 1 
        1  1150 1 1  71 VAL CB   C  -1.424   3.706   8.228 1.00 . A A . 318 VAL CB   1 1 
        1  1151 1 1  71 VAL CG1  C  -0.527   4.568   9.135 1.00 . A A . 318 VAL CG1  1 1 
        1  1152 1 1  71 VAL CG2  C  -0.563   2.781   7.361 1.00 . A A . 318 VAL CG2  1 1 
        1  1153 1 1  71 VAL H    H  -3.006   1.995   7.186 1.00 . A A . 318 VAL H    1 1 
        1  1154 1 1  71 VAL HA   H  -1.919   2.228   9.740 1.00 . A A . 318 VAL HA   1 1 
        1  1155 1 1  71 VAL HB   H  -1.969   4.374   7.562 1.00 . A A . 318 VAL HB   1 1 
        1  1156 1 1  71 VAL HG11 H  -1.137   5.256   9.709 1.00 . A A . 318 VAL HG11 1 1 
        1  1157 1 1  71 VAL HG12 H   0.174   5.133   8.533 1.00 . A A . 318 VAL HG12 1 1 
        1  1158 1 1  71 VAL HG13 H   0.026   3.930   9.815 1.00 . A A . 318 VAL HG13 1 1 
        1  1159 1 1  71 VAL HG21 H  -1.194   2.196   6.704 1.00 . A A . 318 VAL HG21 1 1 
        1  1160 1 1  71 VAL HG22 H   0.009   2.112   7.990 1.00 . A A . 318 VAL HG22 1 1 
        1  1161 1 1  71 VAL HG23 H   0.118   3.370   6.764 1.00 . A A . 318 VAL HG23 1 1 
        1  1162 1 1  71 VAL N    N  -3.225   1.973   8.144 1.00 . A A . 318 VAL N    1 1 
        1  1163 1 1  71 VAL O    O  -4.110   4.628   9.245 1.00 . A A . 318 VAL O    1 1 
        1  1164 1 1  72 GLN C    C  -3.807   5.631  12.431 1.00 . A A . 319 GLN C    1 1 
        1  1165 1 1  72 GLN CA   C  -4.395   4.268  12.045 1.00 . A A . 319 GLN CA   1 1 
        1  1166 1 1  72 GLN CB   C  -4.720   3.398  13.291 1.00 . A A . 319 GLN CB   1 1 
        1  1167 1 1  72 GLN CD   C  -3.876   2.152  15.365 1.00 . A A . 319 GLN CD   1 1 
        1  1168 1 1  72 GLN CG   C  -3.506   3.016  14.161 1.00 . A A . 319 GLN CG   1 1 
        1  1169 1 1  72 GLN H    H  -2.839   2.925  11.547 1.00 . A A . 319 GLN H    1 1 
        1  1170 1 1  72 GLN HA   H  -5.321   4.430  11.495 1.00 . A A . 319 GLN HA   1 1 
        1  1171 1 1  72 GLN HB2  H  -5.432   3.934  13.913 1.00 . A A . 319 GLN HB2  1 1 
        1  1172 1 1  72 GLN HB3  H  -5.194   2.482  12.952 1.00 . A A . 319 GLN HB3  1 1 
        1  1173 1 1  72 GLN HE21 H  -4.205   3.768  16.480 1.00 . A A . 319 GLN HE21 1 1 
        1  1174 1 1  72 GLN HE22 H  -4.441   2.247  17.268 1.00 . A A . 319 GLN HE22 1 1 
        1  1175 1 1  72 GLN HG2  H  -2.799   2.468  13.548 1.00 . A A . 319 GLN HG2  1 1 
        1  1176 1 1  72 GLN HG3  H  -3.030   3.923  14.516 1.00 . A A . 319 GLN HG3  1 1 
        1  1177 1 1  72 GLN N    N  -3.472   3.563  11.153 1.00 . A A . 319 GLN N    1 1 
        1  1178 1 1  72 GLN NE2  N  -4.207   2.787  16.483 1.00 . A A . 319 GLN NE2  1 1 
        1  1179 1 1  72 GLN O    O  -2.637   5.723  12.841 1.00 . A A . 319 GLN O    1 1 
        1  1180 1 1  72 GLN OE1  O  -3.877   0.921  15.286 1.00 . A A . 319 GLN OE1  1 1 
        1  1181 1 1  73 LEU C    C  -4.209   8.242  14.115 1.00 . A A . 320 LEU C    1 1 
        1  1182 1 1  73 LEU CA   C  -4.188   8.053  12.590 1.00 . A A . 320 LEU CA   1 1 
        1  1183 1 1  73 LEU CB   C  -5.121   9.067  11.885 1.00 . A A . 320 LEU CB   1 1 
        1  1184 1 1  73 LEU CD1  C  -3.261  10.707  11.239 1.00 . A A . 320 LEU CD1  1 1 
        1  1185 1 1  73 LEU CD2  C  -5.685  11.437  11.130 1.00 . A A . 320 LEU CD2  1 1 
        1  1186 1 1  73 LEU CG   C  -4.659  10.556  11.868 1.00 . A A . 320 LEU CG   1 1 
        1  1187 1 1  73 LEU H    H  -5.504   6.552  11.901 1.00 . A A . 320 LEU H    1 1 
        1  1188 1 1  73 LEU HA   H  -3.174   8.194  12.221 1.00 . A A . 320 LEU HA   1 1 
        1  1189 1 1  73 LEU HB2  H  -5.246   8.740  10.858 1.00 . A A . 320 LEU HB2  1 1 
        1  1190 1 1  73 LEU HB3  H  -6.094   9.019  12.365 1.00 . A A . 320 LEU HB3  1 1 
        1  1191 1 1  73 LEU HD11 H  -3.275  10.354  10.215 1.00 . A A . 320 LEU HD11 1 1 
        1  1192 1 1  73 LEU HD12 H  -2.545  10.130  11.806 1.00 . A A . 320 LEU HD12 1 1 
        1  1193 1 1  73 LEU HD13 H  -2.965  11.749  11.255 1.00 . A A . 320 LEU HD13 1 1 
        1  1194 1 1  73 LEU HD21 H  -5.757  11.133  10.093 1.00 . A A . 320 LEU HD21 1 1 
        1  1195 1 1  73 LEU HD22 H  -5.379  12.474  11.180 1.00 . A A . 320 LEU HD22 1 1 
        1  1196 1 1  73 LEU HD23 H  -6.652  11.333  11.601 1.00 . A A . 320 LEU HD23 1 1 
        1  1197 1 1  73 LEU HG   H  -4.592  10.917  12.886 1.00 . A A . 320 LEU HG   1 1 
        1  1198 1 1  73 LEU N    N  -4.606   6.692  12.265 1.00 . A A . 320 LEU N    1 1 
        1  1199 1 1  73 LEU O    O  -5.202   7.928  14.770 1.00 . A A . 320 LEU O    1 1 
        1  1200 1 1  74 LEU C    C  -2.992  10.426  16.468 1.00 . A A . 321 LEU C    1 1 
        1  1201 1 1  74 LEU CA   C  -2.908   8.937  16.105 1.00 . A A . 321 LEU CA   1 1 
        1  1202 1 1  74 LEU CB   C  -1.547   8.294  16.506 1.00 . A A . 321 LEU CB   1 1 
        1  1203 1 1  74 LEU CD1  C  -0.396   7.088  18.478 1.00 . A A . 321 LEU CD1  1 1 
        1  1204 1 1  74 LEU CD2  C  -0.214   9.611  18.291 1.00 . A A . 321 LEU CD2  1 1 
        1  1205 1 1  74 LEU CG   C  -1.115   8.377  18.024 1.00 . A A . 321 LEU CG   1 1 
        1  1206 1 1  74 LEU H    H  -2.388   9.008  14.049 1.00 . A A . 321 LEU H    1 1 
        1  1207 1 1  74 LEU HA   H  -3.705   8.418  16.630 1.00 . A A . 321 LEU HA   1 1 
        1  1208 1 1  74 LEU HB2  H  -1.604   7.245  16.223 1.00 . A A . 321 LEU HB2  1 1 
        1  1209 1 1  74 LEU HB3  H  -0.767   8.746  15.899 1.00 . A A . 321 LEU HB3  1 1 
        1  1210 1 1  74 LEU HD11 H   0.500   6.941  17.885 1.00 . A A . 321 LEU HD11 1 1 
        1  1211 1 1  74 LEU HD12 H  -1.052   6.238  18.348 1.00 . A A . 321 LEU HD12 1 1 
        1  1212 1 1  74 LEU HD13 H  -0.124   7.168  19.523 1.00 . A A . 321 LEU HD13 1 1 
        1  1213 1 1  74 LEU HD21 H   0.047   9.659  19.340 1.00 . A A . 321 LEU HD21 1 1 
        1  1214 1 1  74 LEU HD22 H  -0.743  10.515  18.016 1.00 . A A . 321 LEU HD22 1 1 
        1  1215 1 1  74 LEU HD23 H   0.691   9.536  17.700 1.00 . A A . 321 LEU HD23 1 1 
        1  1216 1 1  74 LEU HG   H  -2.000   8.481  18.642 1.00 . A A . 321 LEU HG   1 1 
        1  1217 1 1  74 LEU N    N  -3.111   8.753  14.654 1.00 . A A . 321 LEU N    1 1 
        1  1218 1 1  74 LEU O    O  -3.311  10.784  17.610 1.00 . A A . 321 LEU O    1 1 
        1  1219 1 1  75 GLY C    C  -2.479  13.458  14.365 1.00 . A A . 322 GLY C    1 1 
        1  1220 1 1  75 GLY CA   C  -2.874  12.721  15.628 1.00 . A A . 322 GLY CA   1 1 
        1  1221 1 1  75 GLY H    H  -2.413  10.931  14.619 1.00 . A A . 322 GLY H    1 1 
        1  1222 1 1  75 GLY HA2  H  -3.910  12.946  15.863 1.00 . A A . 322 GLY HA2  1 1 
        1  1223 1 1  75 GLY HA3  H  -2.247  13.065  16.445 1.00 . A A . 322 GLY HA3  1 1 
        1  1224 1 1  75 GLY N    N  -2.721  11.283  15.481 1.00 . A A . 322 GLY N    1 1 
        1  1225 1 1  75 GLY O    O  -1.950  12.853  13.438 1.00 . A A . 322 GLY O    1 1 
        1  1226 1 1  76 VAL C    C  -2.058  17.065  13.852 1.00 . A A . 323 VAL C    1 1 
        1  1227 1 1  76 VAL CA   C  -2.318  15.685  13.250 1.00 . A A . 323 VAL CA   1 1 
        1  1228 1 1  76 VAL CB   C  -3.357  15.826  12.055 1.00 . A A . 323 VAL CB   1 1 
        1  1229 1 1  76 VAL CG1  C  -3.499  14.519  11.254 1.00 . A A . 323 VAL CG1  1 1 
        1  1230 1 1  76 VAL CG2  C  -4.734  16.333  12.549 1.00 . A A . 323 VAL CG2  1 1 
        1  1231 1 1  76 VAL H    H  -3.256  15.152  15.068 1.00 . A A . 323 VAL H    1 1 
        1  1232 1 1  76 VAL HA   H  -1.376  15.312  12.842 1.00 . A A . 323 VAL HA   1 1 
        1  1233 1 1  76 VAL HB   H  -2.962  16.573  11.366 1.00 . A A . 323 VAL HB   1 1 
        1  1234 1 1  76 VAL HG11 H  -2.536  14.237  10.842 1.00 . A A . 323 VAL HG11 1 1 
        1  1235 1 1  76 VAL HG12 H  -4.203  14.656  10.444 1.00 . A A . 323 VAL HG12 1 1 
        1  1236 1 1  76 VAL HG13 H  -3.853  13.727  11.904 1.00 . A A . 323 VAL HG13 1 1 
        1  1237 1 1  76 VAL HG21 H  -4.613  17.289  13.043 1.00 . A A . 323 VAL HG21 1 1 
        1  1238 1 1  76 VAL HG22 H  -5.158  15.623  13.246 1.00 . A A . 323 VAL HG22 1 1 
        1  1239 1 1  76 VAL HG23 H  -5.406  16.451  11.706 1.00 . A A . 323 VAL HG23 1 1 
        1  1240 1 1  76 VAL N    N  -2.748  14.767  14.325 1.00 . A A . 323 VAL N    1 1 
        1  1241 1 1  76 VAL O    O  -2.423  17.332  15.008 1.00 . A A . 323 VAL O    1 1 
        1  1242 1 1  77 CYS C    C  -1.428  20.175  12.148 1.00 . A A . 324 CYS C    1 1 
        1  1243 1 1  77 CYS CA   C  -1.252  19.340  13.414 1.00 . A A . 324 CYS CA   1 1 
        1  1244 1 1  77 CYS CB   C   0.111  19.592  14.083 1.00 . A A . 324 CYS CB   1 1 
        1  1245 1 1  77 CYS H    H  -1.065  17.620  12.217 1.00 . A A . 324 CYS H    1 1 
        1  1246 1 1  77 CYS HA   H  -2.037  19.621  14.120 1.00 . A A . 324 CYS HA   1 1 
        1  1247 1 1  77 CYS HB2  H   0.225  18.936  14.933 1.00 . A A . 324 CYS HB2  1 1 
        1  1248 1 1  77 CYS HB3  H   0.909  19.397  13.375 1.00 . A A . 324 CYS HB3  1 1 
        1  1249 1 1  77 CYS HG   H  -0.885  21.704  15.092 1.00 . A A . 324 CYS HG   1 1 
        1  1250 1 1  77 CYS N    N  -1.426  17.936  13.071 1.00 . A A . 324 CYS N    1 1 
        1  1251 1 1  77 CYS O    O  -0.496  20.331  11.359 1.00 . A A . 324 CYS O    1 1 
        1  1252 1 1  77 CYS SG   S   0.301  21.285  14.671 1.00 . A A . 324 CYS SG   1 1 
        1  1253 1 1  78 THR C    C  -3.462  22.901  11.289 1.00 . A A . 325 THR C    1 1 
        1  1254 1 1  78 THR CA   C  -3.021  21.508  10.786 1.00 . A A . 325 THR CA   1 1 
        1  1255 1 1  78 THR CB   C  -4.173  20.854   9.940 1.00 . A A . 325 THR CB   1 1 
        1  1256 1 1  78 THR CG2  C  -3.839  19.412   9.523 1.00 . A A . 325 THR CG2  1 1 
        1  1257 1 1  78 THR H    H  -3.360  20.405  12.563 1.00 . A A . 325 THR H    1 1 
        1  1258 1 1  78 THR HA   H  -2.150  21.634  10.147 1.00 . A A . 325 THR HA   1 1 
        1  1259 1 1  78 THR HB   H  -4.332  21.447   9.045 1.00 . A A . 325 THR HB   1 1 
        1  1260 1 1  78 THR HG1  H  -5.260  20.344  11.511 1.00 . A A . 325 THR HG1  1 1 
        1  1261 1 1  78 THR HG21 H  -4.634  19.015   8.902 1.00 . A A . 325 THR HG21 1 1 
        1  1262 1 1  78 THR HG22 H  -3.737  18.796  10.405 1.00 . A A . 325 THR HG22 1 1 
        1  1263 1 1  78 THR HG23 H  -2.909  19.398   8.969 1.00 . A A . 325 THR HG23 1 1 
        1  1264 1 1  78 THR N    N  -2.658  20.647  11.931 1.00 . A A . 325 THR N    1 1 
        1  1265 1 1  78 THR O    O  -3.874  23.754  10.501 1.00 . A A . 325 THR O    1 1 
        1  1266 1 1  78 THR OG1  O  -5.399  20.830  10.689 1.00 . A A . 325 THR OG1  1 1 
        1  1267 1 1  79 ARG C    C  -2.333  25.301  13.261 1.00 . A A . 326 ARG C    1 1 
        1  1268 1 1  79 ARG CA   C  -3.601  24.413  13.279 1.00 . A A . 326 ARG CA   1 1 
        1  1269 1 1  79 ARG CB   C  -4.036  24.166  14.751 1.00 . A A . 326 ARG CB   1 1 
        1  1270 1 1  79 ARG CD   C  -4.545  25.299  16.996 1.00 . A A . 326 ARG CD   1 1 
        1  1271 1 1  79 ARG CG   C  -4.664  25.387  15.472 1.00 . A A . 326 ARG CG   1 1 
        1  1272 1 1  79 ARG CZ   C  -2.624  24.949  18.574 1.00 . A A . 326 ARG CZ   1 1 
        1  1273 1 1  79 ARG H    H  -3.063  22.368  13.183 1.00 . A A . 326 ARG H    1 1 
        1  1274 1 1  79 ARG HA   H  -4.402  24.922  12.747 1.00 . A A . 326 ARG HA   1 1 
        1  1275 1 1  79 ARG HB2  H  -4.767  23.361  14.760 1.00 . A A . 326 ARG HB2  1 1 
        1  1276 1 1  79 ARG HB3  H  -3.165  23.835  15.316 1.00 . A A . 326 ARG HB3  1 1 
        1  1277 1 1  79 ARG HD2  H  -5.127  26.099  17.444 1.00 . A A . 326 ARG HD2  1 1 
        1  1278 1 1  79 ARG HD3  H  -4.934  24.343  17.330 1.00 . A A . 326 ARG HD3  1 1 
        1  1279 1 1  79 ARG HE   H  -2.535  25.914  16.815 1.00 . A A . 326 ARG HE   1 1 
        1  1280 1 1  79 ARG HG2  H  -4.160  26.291  15.144 1.00 . A A . 326 ARG HG2  1 1 
        1  1281 1 1  79 ARG HG3  H  -5.712  25.450  15.204 1.00 . A A . 326 ARG HG3  1 1 
        1  1282 1 1  79 ARG HH11 H  -4.354  24.131  19.229 1.00 . A A . 326 ARG HH11 1 1 
        1  1283 1 1  79 ARG HH12 H  -2.995  23.935  20.287 1.00 . A A . 326 ARG HH12 1 1 
        1  1284 1 1  79 ARG HH21 H  -0.776  25.702  18.231 1.00 . A A . 326 ARG HH21 1 1 
        1  1285 1 1  79 ARG HH22 H  -0.964  24.826  19.718 1.00 . A A . 326 ARG HH22 1 1 
        1  1286 1 1  79 ARG N    N  -3.336  23.121  12.616 1.00 . A A . 326 ARG N    1 1 
        1  1287 1 1  79 ARG NE   N  -3.141  25.439  17.432 1.00 . A A . 326 ARG NE   1 1 
        1  1288 1 1  79 ARG NH1  N  -3.387  24.295  19.431 1.00 . A A . 326 ARG NH1  1 1 
        1  1289 1 1  79 ARG NH2  N  -1.357  25.186  18.869 1.00 . A A . 326 ARG NH2  1 1 
        1  1290 1 1  79 ARG O    O  -2.357  26.462  13.688 1.00 . A A . 326 ARG O    1 1 
        1  1291 1 1  80 GLU C    C   0.906  25.100  11.576 1.00 . A A . 327 GLU C    1 1 
        1  1292 1 1  80 GLU CA   C   0.122  25.324  12.889 1.00 . A A . 327 GLU CA   1 1 
        1  1293 1 1  80 GLU CB   C   0.886  24.602  14.048 1.00 . A A . 327 GLU CB   1 1 
        1  1294 1 1  80 GLU CD   C   0.359  26.011  16.156 1.00 . A A . 327 GLU CD   1 1 
        1  1295 1 1  80 GLU CG   C   0.225  24.652  15.454 1.00 . A A . 327 GLU CG   1 1 
        1  1296 1 1  80 GLU H    H  -1.310  23.915  12.235 1.00 . A A . 327 GLU H    1 1 
        1  1297 1 1  80 GLU HA   H   0.038  26.384  13.099 1.00 . A A . 327 GLU HA   1 1 
        1  1298 1 1  80 GLU HB2  H   1.004  23.552  13.780 1.00 . A A . 327 GLU HB2  1 1 
        1  1299 1 1  80 GLU HB3  H   1.878  25.037  14.130 1.00 . A A . 327 GLU HB3  1 1 
        1  1300 1 1  80 GLU HG2  H  -0.830  24.412  15.346 1.00 . A A . 327 GLU HG2  1 1 
        1  1301 1 1  80 GLU HG3  H   0.683  23.891  16.083 1.00 . A A . 327 GLU HG3  1 1 
        1  1302 1 1  80 GLU N    N  -1.223  24.747  12.741 1.00 . A A . 327 GLU N    1 1 
        1  1303 1 1  80 GLU O    O   0.857  23.995  11.030 1.00 . A A . 327 GLU O    1 1 
        1  1304 1 1  80 GLU OE1  O   1.467  26.315  16.653 1.00 . A A . 327 GLU OE1  1 1 
        1  1305 1 1  80 GLU OE2  O  -0.633  26.768  16.245 1.00 . A A . 327 GLU OE2  1 1 
        1  1306 1 1  81 PRO C    C   3.402  24.785   9.723 1.00 . A A . 328 PRO C    1 1 
        1  1307 1 1  81 PRO CA   C   2.497  26.059   9.843 1.00 . A A . 328 PRO CA   1 1 
        1  1308 1 1  81 PRO CB   C   3.314  27.375   9.870 1.00 . A A . 328 PRO CB   1 1 
        1  1309 1 1  81 PRO CD   C   1.696  27.526  11.651 1.00 . A A . 328 PRO CD   1 1 
        1  1310 1 1  81 PRO CG   C   2.417  28.339  10.588 1.00 . A A . 328 PRO CG   1 1 
        1  1311 1 1  81 PRO HA   H   1.848  26.076   8.970 1.00 . A A . 328 PRO HA   1 1 
        1  1312 1 1  81 PRO HB2  H   4.250  27.221  10.415 1.00 . A A . 328 PRO HB2  1 1 
        1  1313 1 1  81 PRO HB3  H   3.523  27.718   8.864 1.00 . A A . 328 PRO HB3  1 1 
        1  1314 1 1  81 PRO HD2  H   2.248  27.531  12.588 1.00 . A A . 328 PRO HD2  1 1 
        1  1315 1 1  81 PRO HD3  H   0.693  27.907  11.809 1.00 . A A . 328 PRO HD3  1 1 
        1  1316 1 1  81 PRO HG2  H   3.000  29.139  11.035 1.00 . A A . 328 PRO HG2  1 1 
        1  1317 1 1  81 PRO HG3  H   1.690  28.759   9.893 1.00 . A A . 328 PRO HG3  1 1 
        1  1318 1 1  81 PRO N    N   1.651  26.143  11.072 1.00 . A A . 328 PRO N    1 1 
        1  1319 1 1  81 PRO O    O   3.488  24.242   8.614 1.00 . A A . 328 PRO O    1 1 
        1  1320 1 1  82 PRO C    C   3.826  21.799  10.788 1.00 . A A . 329 PRO C    1 1 
        1  1321 1 1  82 PRO CA   C   4.821  22.992  10.806 1.00 . A A . 329 PRO CA   1 1 
        1  1322 1 1  82 PRO CB   C   5.705  23.013  12.095 1.00 . A A . 329 PRO CB   1 1 
        1  1323 1 1  82 PRO CD   C   4.353  24.983  12.126 1.00 . A A . 329 PRO CD   1 1 
        1  1324 1 1  82 PRO CG   C   5.679  24.435  12.567 1.00 . A A . 329 PRO CG   1 1 
        1  1325 1 1  82 PRO HA   H   5.460  22.909   9.927 1.00 . A A . 329 PRO HA   1 1 
        1  1326 1 1  82 PRO HB2  H   5.289  22.349  12.852 1.00 . A A . 329 PRO HB2  1 1 
        1  1327 1 1  82 PRO HB3  H   6.715  22.714  11.857 1.00 . A A . 329 PRO HB3  1 1 
        1  1328 1 1  82 PRO HD2  H   3.568  24.724  12.831 1.00 . A A . 329 PRO HD2  1 1 
        1  1329 1 1  82 PRO HD3  H   4.401  26.058  12.005 1.00 . A A . 329 PRO HD3  1 1 
        1  1330 1 1  82 PRO HG2  H   5.772  24.471  13.650 1.00 . A A . 329 PRO HG2  1 1 
        1  1331 1 1  82 PRO HG3  H   6.488  25.001  12.107 1.00 . A A . 329 PRO HG3  1 1 
        1  1332 1 1  82 PRO N    N   4.121  24.305  10.813 1.00 . A A . 329 PRO N    1 1 
        1  1333 1 1  82 PRO O    O   3.657  21.118  11.806 1.00 . A A . 329 PRO O    1 1 
        1  1334 1 1  83 PHE C    C   2.700  19.187   9.734 1.00 . A A . 330 PHE C    1 1 
        1  1335 1 1  83 PHE CA   C   2.092  20.571   9.480 1.00 . A A . 330 PHE CA   1 1 
        1  1336 1 1  83 PHE CB   C   1.500  20.592   8.044 1.00 . A A . 330 PHE CB   1 1 
        1  1337 1 1  83 PHE CD1  C  -0.158  22.442   8.593 1.00 . A A . 330 PHE CD1  1 1 
        1  1338 1 1  83 PHE CD2  C   0.759  22.374   6.389 1.00 . A A . 330 PHE CD2  1 1 
        1  1339 1 1  83 PHE CE1  C  -0.910  23.547   8.248 1.00 . A A . 330 PHE CE1  1 1 
        1  1340 1 1  83 PHE CE2  C   0.006  23.477   6.047 1.00 . A A . 330 PHE CE2  1 1 
        1  1341 1 1  83 PHE CG   C   0.694  21.835   7.673 1.00 . A A . 330 PHE CG   1 1 
        1  1342 1 1  83 PHE CZ   C  -0.829  24.065   6.973 1.00 . A A . 330 PHE CZ   1 1 
        1  1343 1 1  83 PHE H    H   3.216  22.287   8.933 1.00 . A A . 330 PHE H    1 1 
        1  1344 1 1  83 PHE HA   H   1.288  20.743  10.188 1.00 . A A . 330 PHE HA   1 1 
        1  1345 1 1  83 PHE HB2  H   2.316  20.501   7.336 1.00 . A A . 330 PHE HB2  1 1 
        1  1346 1 1  83 PHE HB3  H   0.844  19.733   7.919 1.00 . A A . 330 PHE HB3  1 1 
        1  1347 1 1  83 PHE HD1  H  -0.229  22.042   9.600 1.00 . A A . 330 PHE HD1  1 1 
        1  1348 1 1  83 PHE HD2  H   1.408  21.919   5.650 1.00 . A A . 330 PHE HD2  1 1 
        1  1349 1 1  83 PHE HE1  H  -1.567  24.005   8.979 1.00 . A A . 330 PHE HE1  1 1 
        1  1350 1 1  83 PHE HE2  H   0.061  23.872   5.048 1.00 . A A . 330 PHE HE2  1 1 
        1  1351 1 1  83 PHE HZ   H  -1.417  24.932   6.702 1.00 . A A . 330 PHE HZ   1 1 
        1  1352 1 1  83 PHE N    N   3.084  21.650   9.665 1.00 . A A . 330 PHE N    1 1 
        1  1353 1 1  83 PHE O    O   3.710  18.829   9.124 1.00 . A A . 330 PHE O    1 1 
        1  1354 1 1  84 TYR C    C   1.336  16.087  10.786 1.00 . A A . 331 TYR C    1 1 
        1  1355 1 1  84 TYR CA   C   2.502  17.051  10.954 1.00 . A A . 331 TYR CA   1 1 
        1  1356 1 1  84 TYR CB   C   3.071  16.980  12.402 1.00 . A A . 331 TYR CB   1 1 
        1  1357 1 1  84 TYR CD1  C   5.432  17.644  11.704 1.00 . A A . 331 TYR CD1  1 1 
        1  1358 1 1  84 TYR CD2  C   4.520  18.691  13.655 1.00 . A A . 331 TYR CD2  1 1 
        1  1359 1 1  84 TYR CE1  C   6.589  18.375  11.850 1.00 . A A . 331 TYR CE1  1 1 
        1  1360 1 1  84 TYR CE2  C   5.683  19.421  13.807 1.00 . A A . 331 TYR CE2  1 1 
        1  1361 1 1  84 TYR CG   C   4.366  17.785  12.599 1.00 . A A . 331 TYR CG   1 1 
        1  1362 1 1  84 TYR CZ   C   6.712  19.260  12.900 1.00 . A A . 331 TYR CZ   1 1 
        1  1363 1 1  84 TYR H    H   1.306  18.793  11.105 1.00 . A A . 331 TYR H    1 1 
        1  1364 1 1  84 TYR HA   H   3.285  16.755  10.255 1.00 . A A . 331 TYR HA   1 1 
        1  1365 1 1  84 TYR HB2  H   2.322  17.354  13.094 1.00 . A A . 331 TYR HB2  1 1 
        1  1366 1 1  84 TYR HB3  H   3.283  15.947  12.653 1.00 . A A . 331 TYR HB3  1 1 
        1  1367 1 1  84 TYR HD1  H   5.340  16.947  10.877 1.00 . A A . 331 TYR HD1  1 1 
        1  1368 1 1  84 TYR HD2  H   3.709  18.811  14.367 1.00 . A A . 331 TYR HD2  1 1 
        1  1369 1 1  84 TYR HE1  H   7.399  18.248  11.142 1.00 . A A . 331 TYR HE1  1 1 
        1  1370 1 1  84 TYR HE2  H   5.781  20.118  14.629 1.00 . A A . 331 TYR HE2  1 1 
        1  1371 1 1  84 TYR HH   H   8.149  19.966  13.963 1.00 . A A . 331 TYR HH   1 1 
        1  1372 1 1  84 TYR N    N   2.081  18.422  10.634 1.00 . A A . 331 TYR N    1 1 
        1  1373 1 1  84 TYR O    O   0.179  16.454  11.024 1.00 . A A . 331 TYR O    1 1 
        1  1374 1 1  84 TYR OH   O   7.867  19.990  13.042 1.00 . A A . 331 TYR OH   1 1 
        1  1375 1 1  85 ILE C    C   1.257  12.603  11.121 1.00 . A A . 332 ILE C    1 1 
        1  1376 1 1  85 ILE CA   C   0.693  13.750  10.276 1.00 . A A . 332 ILE CA   1 1 
        1  1377 1 1  85 ILE CB   C   0.514  13.266   8.783 1.00 . A A . 332 ILE CB   1 1 
        1  1378 1 1  85 ILE CD1  C  -1.120  15.157   8.078 1.00 . A A . 332 ILE CD1  1 1 
        1  1379 1 1  85 ILE CG1  C   0.186  14.446   7.809 1.00 . A A . 332 ILE CG1  1 1 
        1  1380 1 1  85 ILE CG2  C  -0.553  12.159   8.687 1.00 . A A . 332 ILE CG2  1 1 
        1  1381 1 1  85 ILE H    H   2.585  14.671  10.135 1.00 . A A . 332 ILE H    1 1 
        1  1382 1 1  85 ILE HA   H  -0.276  14.064  10.673 1.00 . A A . 332 ILE HA   1 1 
        1  1383 1 1  85 ILE HB   H   1.459  12.826   8.469 1.00 . A A . 332 ILE HB   1 1 
        1  1384 1 1  85 ILE HD11 H  -1.087  15.617   9.055 1.00 . A A . 332 ILE HD11 1 1 
        1  1385 1 1  85 ILE HD12 H  -1.939  14.450   8.038 1.00 . A A . 332 ILE HD12 1 1 
        1  1386 1 1  85 ILE HD13 H  -1.271  15.919   7.329 1.00 . A A . 332 ILE HD13 1 1 
        1  1387 1 1  85 ILE HG12 H   0.970  15.190   7.878 1.00 . A A . 332 ILE HG12 1 1 
        1  1388 1 1  85 ILE HG13 H   0.154  14.075   6.788 1.00 . A A . 332 ILE HG13 1 1 
        1  1389 1 1  85 ILE HG21 H  -0.656  11.828   7.660 1.00 . A A . 332 ILE HG21 1 1 
        1  1390 1 1  85 ILE HG22 H  -1.508  12.535   9.036 1.00 . A A . 332 ILE HG22 1 1 
        1  1391 1 1  85 ILE HG23 H  -0.261  11.314   9.302 1.00 . A A . 332 ILE HG23 1 1 
        1  1392 1 1  85 ILE N    N   1.652  14.851  10.384 1.00 . A A . 332 ILE N    1 1 
        1  1393 1 1  85 ILE O    O   2.304  12.052  10.797 1.00 . A A . 332 ILE O    1 1 
        1  1394 1 1  86 ILE C    C   0.285  10.085  13.313 1.00 . A A . 333 ILE C    1 1 
        1  1395 1 1  86 ILE CA   C   1.103  11.382  13.262 1.00 . A A . 333 ILE CA   1 1 
        1  1396 1 1  86 ILE CB   C   1.071  12.123  14.648 1.00 . A A . 333 ILE CB   1 1 
        1  1397 1 1  86 ILE CD1  C   1.618  14.422  15.748 1.00 . A A . 333 ILE CD1  1 1 
        1  1398 1 1  86 ILE CG1  C   1.740  13.533  14.525 1.00 . A A . 333 ILE CG1  1 1 
        1  1399 1 1  86 ILE CG2  C   1.754  11.274  15.738 1.00 . A A . 333 ILE CG2  1 1 
        1  1400 1 1  86 ILE H    H  -0.339  12.599  12.303 1.00 . A A . 333 ILE H    1 1 
        1  1401 1 1  86 ILE HA   H   2.144  11.139  13.027 1.00 . A A . 333 ILE HA   1 1 
        1  1402 1 1  86 ILE HB   H   0.032  12.258  14.934 1.00 . A A . 333 ILE HB   1 1 
        1  1403 1 1  86 ILE HD11 H   2.109  15.363  15.555 1.00 . A A . 333 ILE HD11 1 1 
        1  1404 1 1  86 ILE HD12 H   2.090  13.943  16.601 1.00 . A A . 333 ILE HD12 1 1 
        1  1405 1 1  86 ILE HD13 H   0.577  14.596  15.965 1.00 . A A . 333 ILE HD13 1 1 
        1  1406 1 1  86 ILE HG12 H   2.797  13.409  14.322 1.00 . A A . 333 ILE HG12 1 1 
        1  1407 1 1  86 ILE HG13 H   1.292  14.068  13.695 1.00 . A A . 333 ILE HG13 1 1 
        1  1408 1 1  86 ILE HG21 H   2.789  11.103  15.470 1.00 . A A . 333 ILE HG21 1 1 
        1  1409 1 1  86 ILE HG22 H   1.248  10.320  15.828 1.00 . A A . 333 ILE HG22 1 1 
        1  1410 1 1  86 ILE HG23 H   1.711  11.789  16.690 1.00 . A A . 333 ILE HG23 1 1 
        1  1411 1 1  86 ILE N    N   0.573  12.262  12.209 1.00 . A A . 333 ILE N    1 1 
        1  1412 1 1  86 ILE O    O  -0.933  10.134  13.401 1.00 . A A . 333 ILE O    1 1 
        1  1413 1 1  87 THR C    C   1.172   6.675  14.173 1.00 . A A . 334 THR C    1 1 
        1  1414 1 1  87 THR CA   C   0.371   7.589  13.221 1.00 . A A . 334 THR CA   1 1 
        1  1415 1 1  87 THR CB   C   0.380   7.004  11.769 1.00 . A A . 334 THR CB   1 1 
        1  1416 1 1  87 THR CG2  C  -0.476   7.839  10.795 1.00 . A A . 334 THR CG2  1 1 
        1  1417 1 1  87 THR H    H   1.933   8.993  13.208 1.00 . A A . 334 THR H    1 1 
        1  1418 1 1  87 THR HA   H  -0.660   7.645  13.574 1.00 . A A . 334 THR HA   1 1 
        1  1419 1 1  87 THR HB   H  -0.025   5.996  11.802 1.00 . A A . 334 THR HB   1 1 
        1  1420 1 1  87 THR HG1  H   2.083   6.052  11.448 1.00 . A A . 334 THR HG1  1 1 
        1  1421 1 1  87 THR HG21 H  -0.098   8.853  10.754 1.00 . A A . 334 THR HG21 1 1 
        1  1422 1 1  87 THR HG22 H  -1.504   7.856  11.134 1.00 . A A . 334 THR HG22 1 1 
        1  1423 1 1  87 THR HG23 H  -0.435   7.399   9.806 1.00 . A A . 334 THR HG23 1 1 
        1  1424 1 1  87 THR N    N   0.966   8.939  13.246 1.00 . A A . 334 THR N    1 1 
        1  1425 1 1  87 THR O    O   2.059   7.160  14.883 1.00 . A A . 334 THR O    1 1 
        1  1426 1 1  87 THR OG1  O   1.730   6.933  11.274 1.00 . A A . 334 THR OG1  1 1 
        1  1427 1 1  88 GLU C    C   3.050   4.205  14.523 1.00 . A A . 335 GLU C    1 1 
        1  1428 1 1  88 GLU CA   C   1.592   4.379  15.039 1.00 . A A . 335 GLU CA   1 1 
        1  1429 1 1  88 GLU CB   C   0.848   3.000  15.079 1.00 . A A . 335 GLU CB   1 1 
        1  1430 1 1  88 GLU CD   C   0.358   2.607  12.545 1.00 . A A . 335 GLU CD   1 1 
        1  1431 1 1  88 GLU CG   C   1.012   2.075  13.837 1.00 . A A . 335 GLU CG   1 1 
        1  1432 1 1  88 GLU H    H   0.118   5.040  13.640 1.00 . A A . 335 GLU H    1 1 
        1  1433 1 1  88 GLU HA   H   1.637   4.777  16.051 1.00 . A A . 335 GLU HA   1 1 
        1  1434 1 1  88 GLU HB2  H   1.200   2.451  15.944 1.00 . A A . 335 GLU HB2  1 1 
        1  1435 1 1  88 GLU HB3  H  -0.213   3.193  15.216 1.00 . A A . 335 GLU HB3  1 1 
        1  1436 1 1  88 GLU HG2  H   2.074   1.935  13.655 1.00 . A A . 335 GLU HG2  1 1 
        1  1437 1 1  88 GLU HG3  H   0.578   1.107  14.074 1.00 . A A . 335 GLU HG3  1 1 
        1  1438 1 1  88 GLU N    N   0.852   5.363  14.209 1.00 . A A . 335 GLU N    1 1 
        1  1439 1 1  88 GLU O    O   3.346   4.525  13.362 1.00 . A A . 335 GLU O    1 1 
        1  1440 1 1  88 GLU OE1  O  -0.841   2.315  12.309 1.00 . A A . 335 GLU OE1  1 1 
        1  1441 1 1  88 GLU OE2  O   1.040   3.303  11.766 1.00 . A A . 335 GLU OE2  1 1 
        1  1442 1 1  89 PHE C    C   5.418   2.007  14.456 1.00 . A A . 336 PHE C    1 1 
        1  1443 1 1  89 PHE CA   C   5.349   3.427  14.999 1.00 . A A . 336 PHE CA   1 1 
        1  1444 1 1  89 PHE CB   C   6.321   3.576  16.187 1.00 . A A . 336 PHE CB   1 1 
        1  1445 1 1  89 PHE CD1  C   8.445   4.586  15.244 1.00 . A A . 336 PHE CD1  1 1 
        1  1446 1 1  89 PHE CD2  C   8.536   2.336  16.062 1.00 . A A . 336 PHE CD2  1 1 
        1  1447 1 1  89 PHE CE1  C   9.783   4.527  14.933 1.00 . A A . 336 PHE CE1  1 1 
        1  1448 1 1  89 PHE CE2  C   9.872   2.277  15.747 1.00 . A A . 336 PHE CE2  1 1 
        1  1449 1 1  89 PHE CG   C   7.797   3.493  15.822 1.00 . A A . 336 PHE CG   1 1 
        1  1450 1 1  89 PHE CZ   C  10.498   3.370  15.176 1.00 . A A . 336 PHE CZ   1 1 
        1  1451 1 1  89 PHE H    H   3.677   3.522  16.307 1.00 . A A . 336 PHE H    1 1 
        1  1452 1 1  89 PHE HA   H   5.637   4.132  14.216 1.00 . A A . 336 PHE HA   1 1 
        1  1453 1 1  89 PHE HB2  H   6.159   4.541  16.648 1.00 . A A . 336 PHE HB2  1 1 
        1  1454 1 1  89 PHE HB3  H   6.108   2.810  16.925 1.00 . A A . 336 PHE HB3  1 1 
        1  1455 1 1  89 PHE HD1  H   7.885   5.498  15.048 1.00 . A A . 336 PHE HD1  1 1 
        1  1456 1 1  89 PHE HD2  H   8.050   1.475  16.508 1.00 . A A . 336 PHE HD2  1 1 
        1  1457 1 1  89 PHE HE1  H  10.274   5.384  14.489 1.00 . A A . 336 PHE HE1  1 1 
        1  1458 1 1  89 PHE HE2  H  10.435   1.370  15.938 1.00 . A A . 336 PHE HE2  1 1 
        1  1459 1 1  89 PHE HZ   H  11.551   3.322  14.931 1.00 . A A . 336 PHE HZ   1 1 
        1  1460 1 1  89 PHE N    N   3.957   3.712  15.389 1.00 . A A . 336 PHE N    1 1 
        1  1461 1 1  89 PHE O    O   5.050   1.051  15.156 1.00 . A A . 336 PHE O    1 1 
        1  1462 1 1  90 MET C    C   7.205  -0.147  12.740 1.00 . A A . 337 MET C    1 1 
        1  1463 1 1  90 MET CA   C   5.877   0.600  12.511 1.00 . A A . 337 MET CA   1 1 
        1  1464 1 1  90 MET CB   C   5.586   0.804  11.009 1.00 . A A . 337 MET CB   1 1 
        1  1465 1 1  90 MET CE   C   2.577  -1.956  10.079 1.00 . A A . 337 MET CE   1 1 
        1  1466 1 1  90 MET CG   C   4.883  -0.388  10.392 1.00 . A A . 337 MET CG   1 1 
        1  1467 1 1  90 MET H    H   6.225   2.666  12.752 1.00 . A A . 337 MET H    1 1 
        1  1468 1 1  90 MET HA   H   5.069   0.002  12.936 1.00 . A A . 337 MET HA   1 1 
        1  1469 1 1  90 MET HB2  H   4.942   1.670  10.884 1.00 . A A . 337 MET HB2  1 1 
        1  1470 1 1  90 MET HB3  H   6.513   0.980  10.470 1.00 . A A . 337 MET HB3  1 1 
        1  1471 1 1  90 MET HE1  H   2.605  -1.643   9.047 1.00 . A A . 337 MET HE1  1 1 
        1  1472 1 1  90 MET HE2  H   1.555  -2.158  10.364 1.00 . A A . 337 MET HE2  1 1 
        1  1473 1 1  90 MET HE3  H   3.162  -2.851  10.200 1.00 . A A . 337 MET HE3  1 1 
        1  1474 1 1  90 MET HG2  H   4.779  -0.227   9.331 1.00 . A A . 337 MET HG2  1 1 
        1  1475 1 1  90 MET HG3  H   5.477  -1.275  10.556 1.00 . A A . 337 MET HG3  1 1 
        1  1476 1 1  90 MET N    N   5.878   1.876  13.212 1.00 . A A . 337 MET N    1 1 
        1  1477 1 1  90 MET O    O   8.267   0.313  12.298 1.00 . A A . 337 MET O    1 1 
        1  1478 1 1  90 MET SD   S   3.241  -0.653  11.115 1.00 . A A . 337 MET SD   1 1 
        1  1479 1 1  91 THR C    C   9.247  -2.480  12.788 1.00 . A A . 338 THR C    1 1 
        1  1480 1 1  91 THR CA   C   8.243  -2.099  13.914 1.00 . A A . 338 THR CA   1 1 
        1  1481 1 1  91 THR CB   C   7.710  -3.388  14.625 1.00 . A A . 338 THR CB   1 1 
        1  1482 1 1  91 THR CG2  C   8.815  -4.135  15.402 1.00 . A A . 338 THR CG2  1 1 
        1  1483 1 1  91 THR H    H   6.207  -1.605  13.674 1.00 . A A . 338 THR H    1 1 
        1  1484 1 1  91 THR HA   H   8.768  -1.505  14.656 1.00 . A A . 338 THR HA   1 1 
        1  1485 1 1  91 THR HB   H   7.301  -4.059  13.875 1.00 . A A . 338 THR HB   1 1 
        1  1486 1 1  91 THR HG1  H   6.802  -3.444  16.392 1.00 . A A . 338 THR HG1  1 1 
        1  1487 1 1  91 THR HG21 H   8.396  -5.011  15.876 1.00 . A A . 338 THR HG21 1 1 
        1  1488 1 1  91 THR HG22 H   9.234  -3.485  16.161 1.00 . A A . 338 THR HG22 1 1 
        1  1489 1 1  91 THR HG23 H   9.600  -4.440  14.720 1.00 . A A . 338 THR HG23 1 1 
        1  1490 1 1  91 THR N    N   7.107  -1.289  13.443 1.00 . A A . 338 THR N    1 1 
        1  1491 1 1  91 THR O    O  10.456  -2.256  12.923 1.00 . A A . 338 THR O    1 1 
        1  1492 1 1  91 THR OG1  O   6.652  -3.030  15.531 1.00 . A A . 338 THR OG1  1 1 
        1  1493 1 1  92 TYR C    C   9.780  -2.536   9.449 1.00 . A A . 339 TYR C    1 1 
        1  1494 1 1  92 TYR CA   C   9.596  -3.578  10.579 1.00 . A A . 339 TYR CA   1 1 
        1  1495 1 1  92 TYR CB   C   9.000  -4.903   9.996 1.00 . A A . 339 TYR CB   1 1 
        1  1496 1 1  92 TYR CD1  C   9.112  -6.029  12.326 1.00 . A A . 339 TYR CD1  1 1 
        1  1497 1 1  92 TYR CD2  C   8.284  -7.314  10.495 1.00 . A A . 339 TYR CD2  1 1 
        1  1498 1 1  92 TYR CE1  C   8.901  -7.097  13.173 1.00 . A A . 339 TYR CE1  1 1 
        1  1499 1 1  92 TYR CE2  C   8.078  -8.392  11.340 1.00 . A A . 339 TYR CE2  1 1 
        1  1500 1 1  92 TYR CG   C   8.805  -6.099  10.964 1.00 . A A . 339 TYR CG   1 1 
        1  1501 1 1  92 TYR CZ   C   8.387  -8.276  12.683 1.00 . A A . 339 TYR CZ   1 1 
        1  1502 1 1  92 TYR H    H   7.768  -3.135  11.587 1.00 . A A . 339 TYR H    1 1 
        1  1503 1 1  92 TYR HA   H  10.577  -3.801  10.996 1.00 . A A . 339 TYR HA   1 1 
        1  1504 1 1  92 TYR HB2  H   8.027  -4.684   9.577 1.00 . A A . 339 TYR HB2  1 1 
        1  1505 1 1  92 TYR HB3  H   9.643  -5.245   9.190 1.00 . A A . 339 TYR HB3  1 1 
        1  1506 1 1  92 TYR HD1  H   9.518  -5.106  12.728 1.00 . A A . 339 TYR HD1  1 1 
        1  1507 1 1  92 TYR HD2  H   8.043  -7.405   9.442 1.00 . A A . 339 TYR HD2  1 1 
        1  1508 1 1  92 TYR HE1  H   9.148  -7.008  14.225 1.00 . A A . 339 TYR HE1  1 1 
        1  1509 1 1  92 TYR HE2  H   7.676  -9.315  10.949 1.00 . A A . 339 TYR HE2  1 1 
        1  1510 1 1  92 TYR HH   H   8.432 -10.152  13.147 1.00 . A A . 339 TYR HH   1 1 
        1  1511 1 1  92 TYR N    N   8.738  -3.058  11.678 1.00 . A A . 339 TYR N    1 1 
        1  1512 1 1  92 TYR O    O  10.462  -2.822   8.458 1.00 . A A . 339 TYR O    1 1 
        1  1513 1 1  92 TYR OH   O   8.154  -9.327  13.549 1.00 . A A . 339 TYR OH   1 1 
        1  1514 1 1  93 GLY C    C   8.495  -0.448   7.367 1.00 . A A . 340 GLY C    1 1 
        1  1515 1 1  93 GLY CA   C   9.331  -0.239   8.630 1.00 . A A . 340 GLY CA   1 1 
        1  1516 1 1  93 GLY H    H   8.640  -1.183  10.410 1.00 . A A . 340 GLY H    1 1 
        1  1517 1 1  93 GLY HA2  H   9.020   0.682   9.096 1.00 . A A . 340 GLY HA2  1 1 
        1  1518 1 1  93 GLY HA3  H  10.375  -0.147   8.351 1.00 . A A . 340 GLY HA3  1 1 
        1  1519 1 1  93 GLY N    N   9.186  -1.330   9.613 1.00 . A A . 340 GLY N    1 1 
        1  1520 1 1  93 GLY O    O   7.557  -1.238   7.381 1.00 . A A . 340 GLY O    1 1 
        1  1521 1 1  94 ASN C    C   8.351  -1.273   4.414 1.00 . A A . 341 ASN C    1 1 
        1  1522 1 1  94 ASN CA   C   8.161   0.153   4.958 1.00 . A A . 341 ASN CA   1 1 
        1  1523 1 1  94 ASN CB   C   8.734   1.183   3.936 1.00 . A A . 341 ASN CB   1 1 
        1  1524 1 1  94 ASN CG   C   8.527   2.651   4.339 1.00 . A A . 341 ASN CG   1 1 
        1  1525 1 1  94 ASN H    H   9.533   0.959   6.379 1.00 . A A . 341 ASN H    1 1 
        1  1526 1 1  94 ASN HA   H   7.100   0.342   5.092 1.00 . A A . 341 ASN HA   1 1 
        1  1527 1 1  94 ASN HB2  H   9.798   1.011   3.821 1.00 . A A . 341 ASN HB2  1 1 
        1  1528 1 1  94 ASN HB3  H   8.254   1.035   2.971 1.00 . A A . 341 ASN HB3  1 1 
        1  1529 1 1  94 ASN HD21 H  10.171   3.200   3.363 1.00 . A A . 341 ASN HD21 1 1 
        1  1530 1 1  94 ASN HD22 H   9.305   4.467   4.151 1.00 . A A . 341 ASN HD22 1 1 
        1  1531 1 1  94 ASN N    N   8.823   0.294   6.284 1.00 . A A . 341 ASN N    1 1 
        1  1532 1 1  94 ASN ND2  N   9.427   3.528   3.907 1.00 . A A . 341 ASN ND2  1 1 
        1  1533 1 1  94 ASN O    O   9.396  -1.873   4.643 1.00 . A A . 341 ASN O    1 1 
        1  1534 1 1  94 ASN OD1  O   7.566   3.000   5.022 1.00 . A A . 341 ASN OD1  1 1 
        1  1535 1 1  95 LEU C    C   8.451  -3.454   2.171 1.00 . A A . 342 LEU C    1 1 
        1  1536 1 1  95 LEU CA   C   7.333  -3.191   3.189 1.00 . A A . 342 LEU CA   1 1 
        1  1537 1 1  95 LEU CB   C   5.948  -3.524   2.562 1.00 . A A . 342 LEU CB   1 1 
        1  1538 1 1  95 LEU CD1  C   6.049  -6.111   2.766 1.00 . A A . 342 LEU CD1  1 1 
        1  1539 1 1  95 LEU CD2  C   4.405  -5.030   1.186 1.00 . A A . 342 LEU CD2  1 1 
        1  1540 1 1  95 LEU CG   C   5.790  -4.913   1.834 1.00 . A A . 342 LEU CG   1 1 
        1  1541 1 1  95 LEU H    H   6.585  -1.218   3.464 1.00 . A A . 342 LEU H    1 1 
        1  1542 1 1  95 LEU HA   H   7.486  -3.838   4.049 1.00 . A A . 342 LEU HA   1 1 
        1  1543 1 1  95 LEU HB2  H   5.205  -3.468   3.351 1.00 . A A . 342 LEU HB2  1 1 
        1  1544 1 1  95 LEU HB3  H   5.720  -2.742   1.840 1.00 . A A . 342 LEU HB3  1 1 
        1  1545 1 1  95 LEU HD11 H   5.974  -7.034   2.206 1.00 . A A . 342 LEU HD11 1 1 
        1  1546 1 1  95 LEU HD12 H   5.317  -6.120   3.567 1.00 . A A . 342 LEU HD12 1 1 
        1  1547 1 1  95 LEU HD13 H   7.041  -6.033   3.191 1.00 . A A . 342 LEU HD13 1 1 
        1  1548 1 1  95 LEU HD21 H   4.265  -4.226   0.476 1.00 . A A . 342 LEU HD21 1 1 
        1  1549 1 1  95 LEU HD22 H   3.638  -4.975   1.950 1.00 . A A . 342 LEU HD22 1 1 
        1  1550 1 1  95 LEU HD23 H   4.326  -5.978   0.669 1.00 . A A . 342 LEU HD23 1 1 
        1  1551 1 1  95 LEU HG   H   6.521  -4.976   1.035 1.00 . A A . 342 LEU HG   1 1 
        1  1552 1 1  95 LEU N    N   7.346  -1.793   3.680 1.00 . A A . 342 LEU N    1 1 
        1  1553 1 1  95 LEU O    O   9.057  -4.521   2.189 1.00 . A A . 342 LEU O    1 1 
        1  1554 1 1  96 LEU C    C  11.170  -2.677   0.922 1.00 . A A . 343 LEU C    1 1 
        1  1555 1 1  96 LEU CA   C   9.779  -2.595   0.269 1.00 . A A . 343 LEU CA   1 1 
        1  1556 1 1  96 LEU CB   C   9.679  -1.420  -0.741 1.00 . A A . 343 LEU CB   1 1 
        1  1557 1 1  96 LEU CD1  C  10.253  -2.965  -2.711 1.00 . A A . 343 LEU CD1  1 1 
        1  1558 1 1  96 LEU CD2  C  10.044  -0.472  -3.091 1.00 . A A . 343 LEU CD2  1 1 
        1  1559 1 1  96 LEU CG   C  10.462  -1.571  -2.088 1.00 . A A . 343 LEU CG   1 1 
        1  1560 1 1  96 LEU H    H   8.226  -1.631   1.362 1.00 . A A . 343 LEU H    1 1 
        1  1561 1 1  96 LEU HA   H   9.588  -3.527  -0.256 1.00 . A A . 343 LEU HA   1 1 
        1  1562 1 1  96 LEU HB2  H   8.629  -1.288  -0.981 1.00 . A A . 343 LEU HB2  1 1 
        1  1563 1 1  96 LEU HB3  H  10.021  -0.517  -0.250 1.00 . A A . 343 LEU HB3  1 1 
        1  1564 1 1  96 LEU HD11 H  10.819  -3.042  -3.630 1.00 . A A . 343 LEU HD11 1 1 
        1  1565 1 1  96 LEU HD12 H   9.201  -3.121  -2.924 1.00 . A A . 343 LEU HD12 1 1 
        1  1566 1 1  96 LEU HD13 H  10.595  -3.724  -2.023 1.00 . A A . 343 LEU HD13 1 1 
        1  1567 1 1  96 LEU HD21 H  10.625  -0.564  -3.997 1.00 . A A . 343 LEU HD21 1 1 
        1  1568 1 1  96 LEU HD22 H  10.220   0.502  -2.654 1.00 . A A . 343 LEU HD22 1 1 
        1  1569 1 1  96 LEU HD23 H   8.986  -0.573  -3.327 1.00 . A A . 343 LEU HD23 1 1 
        1  1570 1 1  96 LEU HG   H  11.522  -1.458  -1.898 1.00 . A A . 343 LEU HG   1 1 
        1  1571 1 1  96 LEU N    N   8.737  -2.464   1.308 1.00 . A A . 343 LEU N    1 1 
        1  1572 1 1  96 LEU O    O  12.026  -3.471   0.509 1.00 . A A . 343 LEU O    1 1 
        1  1573 1 1  97 ASP C    C  12.689  -3.076   3.643 1.00 . A A . 344 ASP C    1 1 
        1  1574 1 1  97 ASP CA   C  12.587  -1.813   2.766 1.00 . A A . 344 ASP CA   1 1 
        1  1575 1 1  97 ASP CB   C  12.611  -0.539   3.652 1.00 . A A . 344 ASP CB   1 1 
        1  1576 1 1  97 ASP CG   C  13.841  -0.470   4.586 1.00 . A A . 344 ASP CG   1 1 
        1  1577 1 1  97 ASP H    H  10.641  -1.220   2.190 1.00 . A A . 344 ASP H    1 1 
        1  1578 1 1  97 ASP HA   H  13.435  -1.784   2.089 1.00 . A A . 344 ASP HA   1 1 
        1  1579 1 1  97 ASP HB2  H  12.620   0.339   3.007 1.00 . A A . 344 ASP HB2  1 1 
        1  1580 1 1  97 ASP HB3  H  11.706  -0.507   4.253 1.00 . A A . 344 ASP HB3  1 1 
        1  1581 1 1  97 ASP N    N  11.361  -1.837   1.955 1.00 . A A . 344 ASP N    1 1 
        1  1582 1 1  97 ASP O    O  13.781  -3.618   3.817 1.00 . A A . 344 ASP O    1 1 
        1  1583 1 1  97 ASP OD1  O  14.946  -0.148   4.091 1.00 . A A . 344 ASP OD1  1 1 
        1  1584 1 1  97 ASP OD2  O  13.711  -0.725   5.808 1.00 . A A . 344 ASP OD2  1 1 
        1  1585 1 1  98 TYR C    C  11.933  -5.984   4.307 1.00 . A A . 345 TYR C    1 1 
        1  1586 1 1  98 TYR CA   C  11.481  -4.727   5.043 1.00 . A A . 345 TYR CA   1 1 
        1  1587 1 1  98 TYR CB   C  10.058  -4.950   5.645 1.00 . A A . 345 TYR CB   1 1 
        1  1588 1 1  98 TYR CD1  C  10.762  -6.685   7.391 1.00 . A A . 345 TYR CD1  1 1 
        1  1589 1 1  98 TYR CD2  C   8.944  -7.260   5.937 1.00 . A A . 345 TYR CD2  1 1 
        1  1590 1 1  98 TYR CE1  C  10.682  -7.921   7.986 1.00 . A A . 345 TYR CE1  1 1 
        1  1591 1 1  98 TYR CE2  C   8.855  -8.499   6.544 1.00 . A A . 345 TYR CE2  1 1 
        1  1592 1 1  98 TYR CG   C   9.899  -6.320   6.349 1.00 . A A . 345 TYR CG   1 1 
        1  1593 1 1  98 TYR CZ   C   9.732  -8.823   7.565 1.00 . A A . 345 TYR CZ   1 1 
        1  1594 1 1  98 TYR H    H  10.702  -3.125   3.901 1.00 . A A . 345 TYR H    1 1 
        1  1595 1 1  98 TYR HA   H  12.176  -4.536   5.862 1.00 . A A . 345 TYR HA   1 1 
        1  1596 1 1  98 TYR HB2  H   9.853  -4.173   6.376 1.00 . A A . 345 TYR HB2  1 1 
        1  1597 1 1  98 TYR HB3  H   9.320  -4.882   4.851 1.00 . A A . 345 TYR HB3  1 1 
        1  1598 1 1  98 TYR HD1  H  11.508  -5.974   7.727 1.00 . A A . 345 TYR HD1  1 1 
        1  1599 1 1  98 TYR HD2  H   8.259  -7.000   5.135 1.00 . A A . 345 TYR HD2  1 1 
        1  1600 1 1  98 TYR HE1  H  11.363  -8.176   8.791 1.00 . A A . 345 TYR HE1  1 1 
        1  1601 1 1  98 TYR HE2  H   8.110  -9.212   6.217 1.00 . A A . 345 TYR HE2  1 1 
        1  1602 1 1  98 TYR HH   H   9.752  -9.962   9.119 1.00 . A A . 345 TYR HH   1 1 
        1  1603 1 1  98 TYR N    N  11.537  -3.560   4.150 1.00 . A A . 345 TYR N    1 1 
        1  1604 1 1  98 TYR O    O  12.769  -6.714   4.809 1.00 . A A . 345 TYR O    1 1 
        1  1605 1 1  98 TYR OH   O   9.668 -10.061   8.162 1.00 . A A . 345 TYR OH   1 1 
        1  1606 1 1  99 LEU C    C  13.167  -7.368   1.847 1.00 . A A . 346 LEU C    1 1 
        1  1607 1 1  99 LEU CA   C  11.690  -7.388   2.288 1.00 . A A . 346 LEU CA   1 1 
        1  1608 1 1  99 LEU CB   C  10.723  -7.471   1.083 1.00 . A A . 346 LEU CB   1 1 
        1  1609 1 1  99 LEU CD1  C   8.336  -7.655   0.173 1.00 . A A . 346 LEU CD1  1 1 
        1  1610 1 1  99 LEU CD2  C   8.951  -8.857   2.323 1.00 . A A . 346 LEU CD2  1 1 
        1  1611 1 1  99 LEU CG   C   9.210  -7.621   1.438 1.00 . A A . 346 LEU CG   1 1 
        1  1612 1 1  99 LEU H    H  10.738  -5.552   2.760 1.00 . A A . 346 LEU H    1 1 
        1  1613 1 1  99 LEU HA   H  11.537  -8.265   2.920 1.00 . A A . 346 LEU HA   1 1 
        1  1614 1 1  99 LEU HB2  H  10.847  -6.571   0.487 1.00 . A A . 346 LEU HB2  1 1 
        1  1615 1 1  99 LEU HB3  H  11.011  -8.321   0.471 1.00 . A A . 346 LEU HB3  1 1 
        1  1616 1 1  99 LEU HD11 H   7.289  -7.711   0.456 1.00 . A A . 346 LEU HD11 1 1 
        1  1617 1 1  99 LEU HD12 H   8.588  -8.521  -0.431 1.00 . A A . 346 LEU HD12 1 1 
        1  1618 1 1  99 LEU HD13 H   8.498  -6.756  -0.404 1.00 . A A . 346 LEU HD13 1 1 
        1  1619 1 1  99 LEU HD21 H   9.270  -9.759   1.808 1.00 . A A . 346 LEU HD21 1 1 
        1  1620 1 1  99 LEU HD22 H   7.893  -8.928   2.542 1.00 . A A . 346 LEU HD22 1 1 
        1  1621 1 1  99 LEU HD23 H   9.496  -8.761   3.251 1.00 . A A . 346 LEU HD23 1 1 
        1  1622 1 1  99 LEU HG   H   8.902  -6.752   2.008 1.00 . A A . 346 LEU HG   1 1 
        1  1623 1 1  99 LEU N    N  11.380  -6.206   3.108 1.00 . A A . 346 LEU N    1 1 
        1  1624 1 1  99 LEU O    O  13.796  -8.418   1.683 1.00 . A A . 346 LEU O    1 1 
        1  1625 1 1 100 ARG C    C  16.014  -6.283   2.594 1.00 . A A . 347 ARG C    1 1 
        1  1626 1 1 100 ARG CA   C  15.129  -5.927   1.370 1.00 . A A . 347 ARG CA   1 1 
        1  1627 1 1 100 ARG CB   C  15.364  -4.449   0.961 1.00 . A A . 347 ARG CB   1 1 
        1  1628 1 1 100 ARG CD   C  16.788  -4.659  -1.161 1.00 . A A . 347 ARG CD   1 1 
        1  1629 1 1 100 ARG CG   C  16.737  -4.177   0.297 1.00 . A A . 347 ARG CG   1 1 
        1  1630 1 1 100 ARG CZ   C  14.945  -4.374  -2.845 1.00 . A A . 347 ARG CZ   1 1 
        1  1631 1 1 100 ARG H    H  13.117  -5.363   1.738 1.00 . A A . 347 ARG H    1 1 
        1  1632 1 1 100 ARG HA   H  15.401  -6.572   0.543 1.00 . A A . 347 ARG HA   1 1 
        1  1633 1 1 100 ARG HB2  H  14.581  -4.151   0.264 1.00 . A A . 347 ARG HB2  1 1 
        1  1634 1 1 100 ARG HB3  H  15.279  -3.821   1.844 1.00 . A A . 347 ARG HB3  1 1 
        1  1635 1 1 100 ARG HD2  H  17.796  -4.526  -1.543 1.00 . A A . 347 ARG HD2  1 1 
        1  1636 1 1 100 ARG HD3  H  16.524  -5.712  -1.205 1.00 . A A . 347 ARG HD3  1 1 
        1  1637 1 1 100 ARG HE   H  15.919  -2.898  -1.916 1.00 . A A . 347 ARG HE   1 1 
        1  1638 1 1 100 ARG HG2  H  16.934  -3.111   0.315 1.00 . A A . 347 ARG HG2  1 1 
        1  1639 1 1 100 ARG HG3  H  17.509  -4.687   0.864 1.00 . A A . 347 ARG HG3  1 1 
        1  1640 1 1 100 ARG HH11 H  15.379  -6.341  -2.514 1.00 . A A . 347 ARG HH11 1 1 
        1  1641 1 1 100 ARG HH12 H  14.111  -6.042  -3.661 1.00 . A A . 347 ARG HH12 1 1 
        1  1642 1 1 100 ARG HH21 H  14.299  -2.538  -3.407 1.00 . A A . 347 ARG HH21 1 1 
        1  1643 1 1 100 ARG HH22 H  13.499  -3.877  -4.173 1.00 . A A . 347 ARG HH22 1 1 
        1  1644 1 1 100 ARG N    N  13.704  -6.148   1.667 1.00 . A A . 347 ARG N    1 1 
        1  1645 1 1 100 ARG NE   N  15.858  -3.879  -2.001 1.00 . A A . 347 ARG NE   1 1 
        1  1646 1 1 100 ARG NH1  N  14.803  -5.691  -3.021 1.00 . A A . 347 ARG NH1  1 1 
        1  1647 1 1 100 ARG NH2  N  14.191  -3.530  -3.533 1.00 . A A . 347 ARG NH2  1 1 
        1  1648 1 1 100 ARG O    O  17.162  -6.700   2.439 1.00 . A A . 347 ARG O    1 1 
        1  1649 1 1 101 GLU C    C  15.670  -7.526   5.876 1.00 . A A . 348 GLU C    1 1 
        1  1650 1 1 101 GLU CA   C  16.210  -6.317   5.080 1.00 . A A . 348 GLU CA   1 1 
        1  1651 1 1 101 GLU CB   C  16.118  -5.026   5.945 1.00 . A A . 348 GLU CB   1 1 
        1  1652 1 1 101 GLU CD   C  18.111  -3.891   4.761 1.00 . A A . 348 GLU CD   1 1 
        1  1653 1 1 101 GLU CG   C  16.669  -3.747   5.280 1.00 . A A . 348 GLU CG   1 1 
        1  1654 1 1 101 GLU H    H  14.539  -5.795   3.863 1.00 . A A . 348 GLU H    1 1 
        1  1655 1 1 101 GLU HA   H  17.251  -6.506   4.846 1.00 . A A . 348 GLU HA   1 1 
        1  1656 1 1 101 GLU HB2  H  15.075  -4.848   6.200 1.00 . A A . 348 GLU HB2  1 1 
        1  1657 1 1 101 GLU HB3  H  16.668  -5.193   6.864 1.00 . A A . 348 GLU HB3  1 1 
        1  1658 1 1 101 GLU HG2  H  16.016  -3.483   4.448 1.00 . A A . 348 GLU HG2  1 1 
        1  1659 1 1 101 GLU HG3  H  16.641  -2.941   6.007 1.00 . A A . 348 GLU HG3  1 1 
        1  1660 1 1 101 GLU N    N  15.469  -6.102   3.809 1.00 . A A . 348 GLU N    1 1 
        1  1661 1 1 101 GLU O    O  16.034  -7.710   7.050 1.00 . A A . 348 GLU O    1 1 
        1  1662 1 1 101 GLU OE1  O  19.034  -4.067   5.586 1.00 . A A . 348 GLU OE1  1 1 
        1  1663 1 1 101 GLU OE2  O  18.334  -3.808   3.535 1.00 . A A . 348 GLU OE2  1 1 
        1  1664 1 1 102 CYS C    C  15.060 -10.693   6.057 1.00 . A A . 349 CYS C    1 1 
        1  1665 1 1 102 CYS CA   C  14.143  -9.475   5.932 1.00 . A A . 349 CYS CA   1 1 
        1  1666 1 1 102 CYS CB   C  12.858  -9.879   5.173 1.00 . A A . 349 CYS CB   1 1 
        1  1667 1 1 102 CYS H    H  14.649  -8.215   4.292 1.00 . A A . 349 CYS H    1 1 
        1  1668 1 1 102 CYS HA   H  13.868  -9.137   6.930 1.00 . A A . 349 CYS HA   1 1 
        1  1669 1 1 102 CYS HB2  H  12.306 -10.599   5.762 1.00 . A A . 349 CYS HB2  1 1 
        1  1670 1 1 102 CYS HB3  H  12.240  -9.000   5.027 1.00 . A A . 349 CYS HB3  1 1 
        1  1671 1 1 102 CYS HG   H  14.250 -10.093   3.039 1.00 . A A . 349 CYS HG   1 1 
        1  1672 1 1 102 CYS N    N  14.826  -8.360   5.243 1.00 . A A . 349 CYS N    1 1 
        1  1673 1 1 102 CYS O    O  16.090 -10.788   5.377 1.00 . A A . 349 CYS O    1 1 
        1  1674 1 1 102 CYS SG   S  13.144 -10.620   3.545 1.00 . A A . 349 CYS SG   1 1 
        1  1675 1 1 103 ASN C    C  14.561 -13.854   6.077 1.00 . A A . 350 ASN C    1 1 
        1  1676 1 1 103 ASN CA   C  15.285 -12.936   7.060 1.00 . A A . 350 ASN CA   1 1 
        1  1677 1 1 103 ASN CB   C  15.139 -13.465   8.516 1.00 . A A . 350 ASN CB   1 1 
        1  1678 1 1 103 ASN CG   C  15.768 -12.544   9.568 1.00 . A A . 350 ASN CG   1 1 
        1  1679 1 1 103 ASN H    H  13.919 -11.397   7.537 1.00 . A A . 350 ASN H    1 1 
        1  1680 1 1 103 ASN HA   H  16.337 -12.866   6.795 1.00 . A A . 350 ASN HA   1 1 
        1  1681 1 1 103 ASN HB2  H  14.083 -13.578   8.745 1.00 . A A . 350 ASN HB2  1 1 
        1  1682 1 1 103 ASN HB3  H  15.615 -14.436   8.590 1.00 . A A . 350 ASN HB3  1 1 
        1  1683 1 1 103 ASN HD21 H  14.348 -13.002  10.883 1.00 . A A . 350 ASN HD21 1 1 
        1  1684 1 1 103 ASN HD22 H  15.553 -11.886  11.429 1.00 . A A . 350 ASN HD22 1 1 
        1  1685 1 1 103 ASN N    N  14.665 -11.616   6.940 1.00 . A A . 350 ASN N    1 1 
        1  1686 1 1 103 ASN ND2  N  15.162 -12.468  10.743 1.00 . A A . 350 ASN ND2  1 1 
        1  1687 1 1 103 ASN O    O  13.440 -14.238   6.346 1.00 . A A . 350 ASN O    1 1 
        1  1688 1 1 103 ASN OD1  O  16.789 -11.897   9.322 1.00 . A A . 350 ASN OD1  1 1 
        1  1689 1 1 104 ARG C    C  14.129 -16.347   4.246 1.00 . A A . 351 ARG C    1 1 
        1  1690 1 1 104 ARG CA   C  14.528 -14.916   3.825 1.00 . A A . 351 ARG CA   1 1 
        1  1691 1 1 104 ARG CB   C  15.459 -14.963   2.586 1.00 . A A . 351 ARG CB   1 1 
        1  1692 1 1 104 ARG CD   C  17.776 -15.542   1.630 1.00 . A A . 351 ARG CD   1 1 
        1  1693 1 1 104 ARG CG   C  16.824 -15.654   2.832 1.00 . A A . 351 ARG CG   1 1 
        1  1694 1 1 104 ARG CZ   C  20.251 -15.547   2.029 1.00 . A A . 351 ARG CZ   1 1 
        1  1695 1 1 104 ARG H    H  16.098 -13.841   4.792 1.00 . A A . 351 ARG H    1 1 
        1  1696 1 1 104 ARG HA   H  13.624 -14.383   3.551 1.00 . A A . 351 ARG HA   1 1 
        1  1697 1 1 104 ARG HB2  H  14.948 -15.484   1.778 1.00 . A A . 351 ARG HB2  1 1 
        1  1698 1 1 104 ARG HB3  H  15.649 -13.943   2.264 1.00 . A A . 351 ARG HB3  1 1 
        1  1699 1 1 104 ARG HD2  H  17.323 -16.027   0.773 1.00 . A A . 351 ARG HD2  1 1 
        1  1700 1 1 104 ARG HD3  H  17.934 -14.491   1.399 1.00 . A A . 351 ARG HD3  1 1 
        1  1701 1 1 104 ARG HE   H  19.066 -17.161   1.982 1.00 . A A . 351 ARG HE   1 1 
        1  1702 1 1 104 ARG HG2  H  17.298 -15.189   3.692 1.00 . A A . 351 ARG HG2  1 1 
        1  1703 1 1 104 ARG HG3  H  16.652 -16.705   3.051 1.00 . A A . 351 ARG HG3  1 1 
        1  1704 1 1 104 ARG HH11 H  19.505 -13.674   1.748 1.00 . A A . 351 ARG HH11 1 1 
        1  1705 1 1 104 ARG HH12 H  21.217 -13.754   2.032 1.00 . A A . 351 ARG HH12 1 1 
        1  1706 1 1 104 ARG HH21 H  21.284 -17.257   2.361 1.00 . A A . 351 ARG HH21 1 1 
        1  1707 1 1 104 ARG HH22 H  22.229 -15.798   2.382 1.00 . A A . 351 ARG HH22 1 1 
        1  1708 1 1 104 ARG N    N  15.175 -14.149   4.919 1.00 . A A . 351 ARG N    1 1 
        1  1709 1 1 104 ARG NE   N  19.073 -16.183   1.898 1.00 . A A . 351 ARG NE   1 1 
        1  1710 1 1 104 ARG NH1  N  20.328 -14.218   1.932 1.00 . A A . 351 ARG NH1  1 1 
        1  1711 1 1 104 ARG NH2  N  21.342 -16.255   2.280 1.00 . A A . 351 ARG NH2  1 1 
        1  1712 1 1 104 ARG O    O  13.186 -16.910   3.695 1.00 . A A . 351 ARG O    1 1 
        1  1713 1 1 105 GLN C    C  13.293 -18.252   6.640 1.00 . A A . 352 GLN C    1 1 
        1  1714 1 1 105 GLN CA   C  14.566 -18.254   5.774 1.00 . A A . 352 GLN CA   1 1 
        1  1715 1 1 105 GLN CB   C  15.777 -18.786   6.581 1.00 . A A . 352 GLN CB   1 1 
        1  1716 1 1 105 GLN CD   C  16.929 -19.915   4.583 1.00 . A A . 352 GLN CD   1 1 
        1  1717 1 1 105 GLN CG   C  17.074 -18.955   5.766 1.00 . A A . 352 GLN CG   1 1 
        1  1718 1 1 105 GLN H    H  15.591 -16.394   5.627 1.00 . A A . 352 GLN H    1 1 
        1  1719 1 1 105 GLN HA   H  14.404 -18.913   4.924 1.00 . A A . 352 GLN HA   1 1 
        1  1720 1 1 105 GLN HB2  H  15.983 -18.100   7.403 1.00 . A A . 352 GLN HB2  1 1 
        1  1721 1 1 105 GLN HB3  H  15.517 -19.753   7.004 1.00 . A A . 352 GLN HB3  1 1 
        1  1722 1 1 105 GLN HE21 H  16.473 -18.421   3.363 1.00 . A A . 352 GLN HE21 1 1 
        1  1723 1 1 105 GLN HE22 H  16.512 -19.990   2.648 1.00 . A A . 352 GLN HE22 1 1 
        1  1724 1 1 105 GLN HG2  H  17.372 -17.985   5.387 1.00 . A A . 352 GLN HG2  1 1 
        1  1725 1 1 105 GLN HG3  H  17.854 -19.327   6.421 1.00 . A A . 352 GLN HG3  1 1 
        1  1726 1 1 105 GLN N    N  14.849 -16.907   5.240 1.00 . A A . 352 GLN N    1 1 
        1  1727 1 1 105 GLN NE2  N  16.605 -19.389   3.415 1.00 . A A . 352 GLN NE2  1 1 
        1  1728 1 1 105 GLN O    O  12.631 -19.277   6.779 1.00 . A A . 352 GLN O    1 1 
        1  1729 1 1 105 GLN OE1  O  17.126 -21.123   4.715 1.00 . A A . 352 GLN OE1  1 1 
        1  1730 1 1 106 GLU C    C  10.612 -16.478   7.009 1.00 . A A . 353 GLU C    1 1 
        1  1731 1 1 106 GLU CA   C  11.746 -16.853   7.981 1.00 . A A . 353 GLU CA   1 1 
        1  1732 1 1 106 GLU CB   C  11.984 -15.698   8.986 1.00 . A A . 353 GLU CB   1 1 
        1  1733 1 1 106 GLU CD   C  10.956 -13.990  10.587 1.00 . A A . 353 GLU CD   1 1 
        1  1734 1 1 106 GLU CG   C  10.754 -15.309   9.834 1.00 . A A . 353 GLU CG   1 1 
        1  1735 1 1 106 GLU H    H  13.611 -16.344   7.126 1.00 . A A . 353 GLU H    1 1 
        1  1736 1 1 106 GLU HA   H  11.482 -17.761   8.521 1.00 . A A . 353 GLU HA   1 1 
        1  1737 1 1 106 GLU HB2  H  12.786 -15.989   9.662 1.00 . A A . 353 GLU HB2  1 1 
        1  1738 1 1 106 GLU HB3  H  12.312 -14.819   8.431 1.00 . A A . 353 GLU HB3  1 1 
        1  1739 1 1 106 GLU HG2  H   9.889 -15.211   9.178 1.00 . A A . 353 GLU HG2  1 1 
        1  1740 1 1 106 GLU HG3  H  10.557 -16.103  10.550 1.00 . A A . 353 GLU HG3  1 1 
        1  1741 1 1 106 GLU N    N  12.980 -17.086   7.216 1.00 . A A . 353 GLU N    1 1 
        1  1742 1 1 106 GLU O    O   9.525 -17.049   7.038 1.00 . A A . 353 GLU O    1 1 
        1  1743 1 1 106 GLU OE1  O  11.383 -14.008  11.768 1.00 . A A . 353 GLU OE1  1 1 
        1  1744 1 1 106 GLU OE2  O  10.695 -12.917   9.989 1.00 . A A . 353 GLU OE2  1 1 
        1  1745 1 1 107 VAL C    C   9.981 -15.789   3.889 1.00 . A A . 354 VAL C    1 1 
        1  1746 1 1 107 VAL CA   C   9.979 -14.940   5.176 1.00 . A A . 354 VAL CA   1 1 
        1  1747 1 1 107 VAL CB   C  10.315 -13.418   4.909 1.00 . A A . 354 VAL CB   1 1 
        1  1748 1 1 107 VAL CG1  C   9.336 -12.772   3.913 1.00 . A A . 354 VAL CG1  1 1 
        1  1749 1 1 107 VAL CG2  C  10.320 -12.616   6.230 1.00 . A A . 354 VAL CG2  1 1 
        1  1750 1 1 107 VAL H    H  11.820 -15.190   6.122 1.00 . A A . 354 VAL H    1 1 
        1  1751 1 1 107 VAL HA   H   8.978 -14.986   5.611 1.00 . A A . 354 VAL HA   1 1 
        1  1752 1 1 107 VAL HB   H  11.312 -13.362   4.484 1.00 . A A . 354 VAL HB   1 1 
        1  1753 1 1 107 VAL HG11 H   9.599 -11.730   3.758 1.00 . A A . 354 VAL HG11 1 1 
        1  1754 1 1 107 VAL HG12 H   8.326 -12.828   4.300 1.00 . A A . 354 VAL HG12 1 1 
        1  1755 1 1 107 VAL HG13 H   9.381 -13.293   2.963 1.00 . A A . 354 VAL HG13 1 1 
        1  1756 1 1 107 VAL HG21 H   9.327 -12.637   6.671 1.00 . A A . 354 VAL HG21 1 1 
        1  1757 1 1 107 VAL HG22 H  10.594 -11.586   6.030 1.00 . A A . 354 VAL HG22 1 1 
        1  1758 1 1 107 VAL HG23 H  11.031 -13.047   6.925 1.00 . A A . 354 VAL HG23 1 1 
        1  1759 1 1 107 VAL N    N  10.914 -15.515   6.135 1.00 . A A . 354 VAL N    1 1 
        1  1760 1 1 107 VAL O    O  10.657 -15.479   2.916 1.00 . A A . 354 VAL O    1 1 
        1  1761 1 1 108 ASN C    C   7.958 -17.420   1.885 1.00 . A A . 355 ASN C    1 1 
        1  1762 1 1 108 ASN CA   C   9.117 -17.869   2.821 1.00 . A A . 355 ASN CA   1 1 
        1  1763 1 1 108 ASN CB   C   8.904 -19.310   3.385 1.00 . A A . 355 ASN CB   1 1 
        1  1764 1 1 108 ASN CG   C   7.624 -19.497   4.221 1.00 . A A . 355 ASN CG   1 1 
        1  1765 1 1 108 ASN H    H   8.850 -17.156   4.807 1.00 . A A . 355 ASN H    1 1 
        1  1766 1 1 108 ASN HA   H  10.038 -17.857   2.238 1.00 . A A . 355 ASN HA   1 1 
        1  1767 1 1 108 ASN HB2  H   8.870 -20.008   2.557 1.00 . A A . 355 ASN HB2  1 1 
        1  1768 1 1 108 ASN HB3  H   9.752 -19.567   4.012 1.00 . A A . 355 ASN HB3  1 1 
        1  1769 1 1 108 ASN HD21 H   7.653 -21.456   3.891 1.00 . A A . 355 ASN HD21 1 1 
        1  1770 1 1 108 ASN HD22 H   6.347 -20.870   4.859 1.00 . A A . 355 ASN HD22 1 1 
        1  1771 1 1 108 ASN N    N   9.280 -16.931   3.954 1.00 . A A . 355 ASN N    1 1 
        1  1772 1 1 108 ASN ND2  N   7.162 -20.731   4.335 1.00 . A A . 355 ASN ND2  1 1 
        1  1773 1 1 108 ASN O    O   7.479 -16.295   1.985 1.00 . A A . 355 ASN O    1 1 
        1  1774 1 1 108 ASN OD1  O   7.075 -18.553   4.787 1.00 . A A . 355 ASN OD1  1 1 
        1  1775 1 1 109 ALA C    C   5.131 -17.661   0.561 1.00 . A A . 356 ALA C    1 1 
        1  1776 1 1 109 ALA CA   C   6.511 -17.984  -0.061 1.00 . A A . 356 ALA CA   1 1 
        1  1777 1 1 109 ALA CB   C   6.392 -19.153  -1.042 1.00 . A A . 356 ALA CB   1 1 
        1  1778 1 1 109 ALA H    H   7.976 -19.174   0.916 1.00 . A A . 356 ALA H    1 1 
        1  1779 1 1 109 ALA HA   H   6.849 -17.115  -0.622 1.00 . A A . 356 ALA HA   1 1 
        1  1780 1 1 109 ALA HB1  H   5.687 -18.906  -1.829 1.00 . A A . 356 ALA HB1  1 1 
        1  1781 1 1 109 ALA HB2  H   6.048 -20.038  -0.523 1.00 . A A . 356 ALA HB2  1 1 
        1  1782 1 1 109 ALA HB3  H   7.359 -19.357  -1.487 1.00 . A A . 356 ALA HB3  1 1 
        1  1783 1 1 109 ALA N    N   7.554 -18.289   0.946 1.00 . A A . 356 ALA N    1 1 
        1  1784 1 1 109 ALA O    O   4.510 -16.653   0.212 1.00 . A A . 356 ALA O    1 1 
        1  1785 1 1 110 VAL C    C   3.019 -17.184   2.835 1.00 . A A . 357 VAL C    1 1 
        1  1786 1 1 110 VAL CA   C   3.287 -18.481   2.023 1.00 . A A . 357 VAL CA   1 1 
        1  1787 1 1 110 VAL CB   C   2.952 -19.762   2.877 1.00 . A A . 357 VAL CB   1 1 
        1  1788 1 1 110 VAL CG1  C   3.863 -19.879   4.113 1.00 . A A . 357 VAL CG1  1 1 
        1  1789 1 1 110 VAL CG2  C   1.454 -19.821   3.270 1.00 . A A . 357 VAL CG2  1 1 
        1  1790 1 1 110 VAL H    H   5.266 -19.244   1.794 1.00 . A A . 357 VAL H    1 1 
        1  1791 1 1 110 VAL HA   H   2.616 -18.480   1.163 1.00 . A A . 357 VAL HA   1 1 
        1  1792 1 1 110 VAL HB   H   3.154 -20.628   2.249 1.00 . A A . 357 VAL HB   1 1 
        1  1793 1 1 110 VAL HG11 H   4.902 -19.906   3.803 1.00 . A A . 357 VAL HG11 1 1 
        1  1794 1 1 110 VAL HG12 H   3.632 -20.787   4.655 1.00 . A A . 357 VAL HG12 1 1 
        1  1795 1 1 110 VAL HG13 H   3.709 -19.027   4.764 1.00 . A A . 357 VAL HG13 1 1 
        1  1796 1 1 110 VAL HG21 H   0.840 -19.793   2.379 1.00 . A A . 357 VAL HG21 1 1 
        1  1797 1 1 110 VAL HG22 H   1.207 -18.975   3.899 1.00 . A A . 357 VAL HG22 1 1 
        1  1798 1 1 110 VAL HG23 H   1.254 -20.738   3.813 1.00 . A A . 357 VAL HG23 1 1 
        1  1799 1 1 110 VAL N    N   4.664 -18.535   1.477 1.00 . A A . 357 VAL N    1 1 
        1  1800 1 1 110 VAL O    O   1.903 -16.653   2.801 1.00 . A A . 357 VAL O    1 1 
        1  1801 1 1 111 VAL C    C   3.849 -14.211   3.295 1.00 . A A . 358 VAL C    1 1 
        1  1802 1 1 111 VAL CA   C   3.946 -15.389   4.278 1.00 . A A . 358 VAL CA   1 1 
        1  1803 1 1 111 VAL CB   C   5.123 -15.153   5.301 1.00 . A A . 358 VAL CB   1 1 
        1  1804 1 1 111 VAL CG1  C   6.485 -15.365   4.662 1.00 . A A . 358 VAL CG1  1 1 
        1  1805 1 1 111 VAL CG2  C   5.066 -13.747   5.946 1.00 . A A . 358 VAL CG2  1 1 
        1  1806 1 1 111 VAL H    H   4.891 -17.178   3.590 1.00 . A A . 358 VAL H    1 1 
        1  1807 1 1 111 VAL HA   H   3.018 -15.429   4.850 1.00 . A A . 358 VAL HA   1 1 
        1  1808 1 1 111 VAL HB   H   5.016 -15.884   6.098 1.00 . A A . 358 VAL HB   1 1 
        1  1809 1 1 111 VAL HG11 H   7.263 -15.239   5.404 1.00 . A A . 358 VAL HG11 1 1 
        1  1810 1 1 111 VAL HG12 H   6.637 -14.646   3.863 1.00 . A A . 358 VAL HG12 1 1 
        1  1811 1 1 111 VAL HG13 H   6.550 -16.367   4.249 1.00 . A A . 358 VAL HG13 1 1 
        1  1812 1 1 111 VAL HG21 H   5.181 -12.987   5.179 1.00 . A A . 358 VAL HG21 1 1 
        1  1813 1 1 111 VAL HG22 H   5.865 -13.639   6.672 1.00 . A A . 358 VAL HG22 1 1 
        1  1814 1 1 111 VAL HG23 H   4.114 -13.608   6.443 1.00 . A A . 358 VAL HG23 1 1 
        1  1815 1 1 111 VAL N    N   4.049 -16.673   3.549 1.00 . A A . 358 VAL N    1 1 
        1  1816 1 1 111 VAL O    O   3.101 -13.279   3.551 1.00 . A A . 358 VAL O    1 1 
        1  1817 1 1 112 LEU C    C   3.115 -13.116   0.560 1.00 . A A . 359 LEU C    1 1 
        1  1818 1 1 112 LEU CA   C   4.544 -13.227   1.131 1.00 . A A . 359 LEU CA   1 1 
        1  1819 1 1 112 LEU CB   C   5.580 -13.520   0.006 1.00 . A A . 359 LEU CB   1 1 
        1  1820 1 1 112 LEU CD1  C   8.030 -13.850  -0.708 1.00 . A A . 359 LEU CD1  1 1 
        1  1821 1 1 112 LEU CD2  C   7.446 -12.175   1.109 1.00 . A A . 359 LEU CD2  1 1 
        1  1822 1 1 112 LEU CG   C   7.077 -13.515   0.455 1.00 . A A . 359 LEU CG   1 1 
        1  1823 1 1 112 LEU H    H   5.204 -15.033   2.052 1.00 . A A . 359 LEU H    1 1 
        1  1824 1 1 112 LEU HA   H   4.801 -12.280   1.606 1.00 . A A . 359 LEU HA   1 1 
        1  1825 1 1 112 LEU HB2  H   5.352 -14.494  -0.419 1.00 . A A . 359 LEU HB2  1 1 
        1  1826 1 1 112 LEU HB3  H   5.460 -12.774  -0.774 1.00 . A A . 359 LEU HB3  1 1 
        1  1827 1 1 112 LEU HD11 H   7.944 -13.095  -1.481 1.00 . A A . 359 LEU HD11 1 1 
        1  1828 1 1 112 LEU HD12 H   7.778 -14.816  -1.120 1.00 . A A . 359 LEU HD12 1 1 
        1  1829 1 1 112 LEU HD13 H   9.050 -13.875  -0.344 1.00 . A A . 359 LEU HD13 1 1 
        1  1830 1 1 112 LEU HD21 H   8.495 -12.176   1.374 1.00 . A A . 359 LEU HD21 1 1 
        1  1831 1 1 112 LEU HD22 H   6.861 -12.044   2.014 1.00 . A A . 359 LEU HD22 1 1 
        1  1832 1 1 112 LEU HD23 H   7.245 -11.357   0.428 1.00 . A A . 359 LEU HD23 1 1 
        1  1833 1 1 112 LEU HG   H   7.214 -14.286   1.207 1.00 . A A . 359 LEU HG   1 1 
        1  1834 1 1 112 LEU N    N   4.600 -14.267   2.179 1.00 . A A . 359 LEU N    1 1 
        1  1835 1 1 112 LEU O    O   2.606 -12.011   0.339 1.00 . A A . 359 LEU O    1 1 
        1  1836 1 1 113 LEU C    C   0.121 -13.816   1.020 1.00 . A A . 360 LEU C    1 1 
        1  1837 1 1 113 LEU CA   C   1.075 -14.379  -0.060 1.00 . A A . 360 LEU CA   1 1 
        1  1838 1 1 113 LEU CB   C   0.708 -15.852  -0.368 1.00 . A A . 360 LEU CB   1 1 
        1  1839 1 1 113 LEU CD1  C  -0.906 -15.306  -2.255 1.00 . A A . 360 LEU CD1  1 1 
        1  1840 1 1 113 LEU CD2  C  -1.054 -17.566  -1.101 1.00 . A A . 360 LEU CD2  1 1 
        1  1841 1 1 113 LEU CG   C  -0.727 -16.071  -0.938 1.00 . A A . 360 LEU CG   1 1 
        1  1842 1 1 113 LEU H    H   2.974 -15.120   0.512 1.00 . A A . 360 LEU H    1 1 
        1  1843 1 1 113 LEU HA   H   0.968 -13.794  -0.967 1.00 . A A . 360 LEU HA   1 1 
        1  1844 1 1 113 LEU HB2  H   1.428 -16.243  -1.081 1.00 . A A . 360 LEU HB2  1 1 
        1  1845 1 1 113 LEU HB3  H   0.802 -16.423   0.550 1.00 . A A . 360 LEU HB3  1 1 
        1  1846 1 1 113 LEU HD11 H  -0.160 -15.620  -2.975 1.00 . A A . 360 LEU HD11 1 1 
        1  1847 1 1 113 LEU HD12 H  -0.803 -14.243  -2.076 1.00 . A A . 360 LEU HD12 1 1 
        1  1848 1 1 113 LEU HD13 H  -1.892 -15.498  -2.657 1.00 . A A . 360 LEU HD13 1 1 
        1  1849 1 1 113 LEU HD21 H  -2.065 -17.674  -1.468 1.00 . A A . 360 LEU HD21 1 1 
        1  1850 1 1 113 LEU HD22 H  -0.970 -18.060  -0.144 1.00 . A A . 360 LEU HD22 1 1 
        1  1851 1 1 113 LEU HD23 H  -0.365 -18.021  -1.803 1.00 . A A . 360 LEU HD23 1 1 
        1  1852 1 1 113 LEU HG   H  -1.447 -15.660  -0.237 1.00 . A A . 360 LEU HG   1 1 
        1  1853 1 1 113 LEU N    N   2.477 -14.286   0.365 1.00 . A A . 360 LEU N    1 1 
        1  1854 1 1 113 LEU O    O  -0.844 -13.108   0.706 1.00 . A A . 360 LEU O    1 1 
        1  1855 1 1 114 TYR C    C  -0.318 -12.205   3.679 1.00 . A A . 361 TYR C    1 1 
        1  1856 1 1 114 TYR CA   C  -0.391 -13.724   3.454 1.00 . A A . 361 TYR CA   1 1 
        1  1857 1 1 114 TYR CB   C   0.059 -14.488   4.731 1.00 . A A . 361 TYR CB   1 1 
        1  1858 1 1 114 TYR CD1  C  -2.011 -14.514   6.235 1.00 . A A . 361 TYR CD1  1 1 
        1  1859 1 1 114 TYR CD2  C  -0.118 -13.238   6.969 1.00 . A A . 361 TYR CD2  1 1 
        1  1860 1 1 114 TYR CE1  C  -2.706 -14.128   7.364 1.00 . A A . 361 TYR CE1  1 1 
        1  1861 1 1 114 TYR CE2  C  -0.811 -12.855   8.102 1.00 . A A . 361 TYR CE2  1 1 
        1  1862 1 1 114 TYR CG   C  -0.702 -14.079   6.007 1.00 . A A . 361 TYR CG   1 1 
        1  1863 1 1 114 TYR CZ   C  -2.105 -13.301   8.294 1.00 . A A . 361 TYR CZ   1 1 
        1  1864 1 1 114 TYR H    H   1.232 -14.660   2.461 1.00 . A A . 361 TYR H    1 1 
        1  1865 1 1 114 TYR HA   H  -1.423 -13.992   3.234 1.00 . A A . 361 TYR HA   1 1 
        1  1866 1 1 114 TYR HB2  H  -0.093 -15.550   4.579 1.00 . A A . 361 TYR HB2  1 1 
        1  1867 1 1 114 TYR HB3  H   1.120 -14.314   4.894 1.00 . A A . 361 TYR HB3  1 1 
        1  1868 1 1 114 TYR HD1  H  -2.485 -15.163   5.508 1.00 . A A . 361 TYR HD1  1 1 
        1  1869 1 1 114 TYR HD2  H   0.898 -12.888   6.818 1.00 . A A . 361 TYR HD2  1 1 
        1  1870 1 1 114 TYR HE1  H  -3.721 -14.478   7.519 1.00 . A A . 361 TYR HE1  1 1 
        1  1871 1 1 114 TYR HE2  H  -0.341 -12.207   8.830 1.00 . A A . 361 TYR HE2  1 1 
        1  1872 1 1 114 TYR HH   H  -2.628 -11.975   9.598 1.00 . A A . 361 TYR HH   1 1 
        1  1873 1 1 114 TYR N    N   0.426 -14.132   2.295 1.00 . A A . 361 TYR N    1 1 
        1  1874 1 1 114 TYR O    O  -1.304 -11.582   4.073 1.00 . A A . 361 TYR O    1 1 
        1  1875 1 1 114 TYR OH   O  -2.806 -12.906   9.416 1.00 . A A . 361 TYR OH   1 1 
        1  1876 1 1 115 MET C    C   0.366  -9.410   2.463 1.00 . A A . 362 MET C    1 1 
        1  1877 1 1 115 MET CA   C   1.090 -10.186   3.572 1.00 . A A . 362 MET CA   1 1 
        1  1878 1 1 115 MET CB   C   2.612  -9.889   3.629 1.00 . A A . 362 MET CB   1 1 
        1  1879 1 1 115 MET CE   C   5.863 -10.404   3.845 1.00 . A A . 362 MET CE   1 1 
        1  1880 1 1 115 MET CG   C   3.281 -10.407   4.920 1.00 . A A . 362 MET CG   1 1 
        1  1881 1 1 115 MET H    H   1.582 -12.181   3.084 1.00 . A A . 362 MET H    1 1 
        1  1882 1 1 115 MET HA   H   0.649  -9.891   4.526 1.00 . A A . 362 MET HA   1 1 
        1  1883 1 1 115 MET HB2  H   3.100 -10.353   2.779 1.00 . A A . 362 MET HB2  1 1 
        1  1884 1 1 115 MET HB3  H   2.769  -8.818   3.576 1.00 . A A . 362 MET HB3  1 1 
        1  1885 1 1 115 MET HE1  H   5.445 -10.049   2.914 1.00 . A A . 362 MET HE1  1 1 
        1  1886 1 1 115 MET HE2  H   5.820 -11.485   3.872 1.00 . A A . 362 MET HE2  1 1 
        1  1887 1 1 115 MET HE3  H   6.891 -10.085   3.923 1.00 . A A . 362 MET HE3  1 1 
        1  1888 1 1 115 MET HG2  H   2.659 -10.142   5.768 1.00 . A A . 362 MET HG2  1 1 
        1  1889 1 1 115 MET HG3  H   3.353 -11.488   4.870 1.00 . A A . 362 MET HG3  1 1 
        1  1890 1 1 115 MET N    N   0.854 -11.625   3.416 1.00 . A A . 362 MET N    1 1 
        1  1891 1 1 115 MET O    O  -0.125  -8.303   2.692 1.00 . A A . 362 MET O    1 1 
        1  1892 1 1 115 MET SD   S   4.934  -9.734   5.217 1.00 . A A . 362 MET SD   1 1 
        1  1893 1 1 116 ALA C    C  -2.056  -9.606   0.526 1.00 . A A . 363 ALA C    1 1 
        1  1894 1 1 116 ALA CA   C  -0.554  -9.532   0.165 1.00 . A A . 363 ALA CA   1 1 
        1  1895 1 1 116 ALA CB   C  -0.261 -10.326  -1.111 1.00 . A A . 363 ALA CB   1 1 
        1  1896 1 1 116 ALA H    H   0.806 -10.848   1.127 1.00 . A A . 363 ALA H    1 1 
        1  1897 1 1 116 ALA HA   H  -0.284  -8.494  -0.014 1.00 . A A . 363 ALA HA   1 1 
        1  1898 1 1 116 ALA HB1  H  -0.518 -11.368  -0.961 1.00 . A A . 363 ALA HB1  1 1 
        1  1899 1 1 116 ALA HB2  H   0.792 -10.251  -1.352 1.00 . A A . 363 ALA HB2  1 1 
        1  1900 1 1 116 ALA HB3  H  -0.843  -9.928  -1.934 1.00 . A A . 363 ALA HB3  1 1 
        1  1901 1 1 116 ALA N    N   0.282 -10.029   1.271 1.00 . A A . 363 ALA N    1 1 
        1  1902 1 1 116 ALA O    O  -2.836  -8.757   0.100 1.00 . A A . 363 ALA O    1 1 
        1  1903 1 1 117 THR C    C  -4.183  -9.666   2.806 1.00 . A A . 364 THR C    1 1 
        1  1904 1 1 117 THR CA   C  -3.813 -10.803   1.827 1.00 . A A . 364 THR CA   1 1 
        1  1905 1 1 117 THR CB   C  -3.986 -12.190   2.539 1.00 . A A . 364 THR CB   1 1 
        1  1906 1 1 117 THR CG2  C  -5.450 -12.470   2.942 1.00 . A A . 364 THR CG2  1 1 
        1  1907 1 1 117 THR H    H  -1.759 -11.283   1.592 1.00 . A A . 364 THR H    1 1 
        1  1908 1 1 117 THR HA   H  -4.483 -10.769   0.973 1.00 . A A . 364 THR HA   1 1 
        1  1909 1 1 117 THR HB   H  -3.375 -12.192   3.440 1.00 . A A . 364 THR HB   1 1 
        1  1910 1 1 117 THR HG1  H  -3.027 -12.880   0.940 1.00 . A A . 364 THR HG1  1 1 
        1  1911 1 1 117 THR HG21 H  -6.079 -12.458   2.061 1.00 . A A . 364 THR HG21 1 1 
        1  1912 1 1 117 THR HG22 H  -5.793 -11.711   3.634 1.00 . A A . 364 THR HG22 1 1 
        1  1913 1 1 117 THR HG23 H  -5.520 -13.441   3.416 1.00 . A A . 364 THR HG23 1 1 
        1  1914 1 1 117 THR N    N  -2.435 -10.627   1.326 1.00 . A A . 364 THR N    1 1 
        1  1915 1 1 117 THR O    O  -5.316  -9.170   2.793 1.00 . A A . 364 THR O    1 1 
        1  1916 1 1 117 THR OG1  O  -3.516 -13.250   1.684 1.00 . A A . 364 THR OG1  1 1 
        1  1917 1 1 118 GLN C    C  -3.681  -6.849   3.833 1.00 . A A . 365 GLN C    1 1 
        1  1918 1 1 118 GLN CA   C  -3.348  -8.147   4.599 1.00 . A A . 365 GLN CA   1 1 
        1  1919 1 1 118 GLN CB   C  -2.050  -7.954   5.442 1.00 . A A . 365 GLN CB   1 1 
        1  1920 1 1 118 GLN CD   C  -2.600  -9.753   7.197 1.00 . A A . 365 GLN CD   1 1 
        1  1921 1 1 118 GLN CG   C  -1.568  -9.201   6.214 1.00 . A A . 365 GLN CG   1 1 
        1  1922 1 1 118 GLN H    H  -2.345  -9.753   3.631 1.00 . A A . 365 GLN H    1 1 
        1  1923 1 1 118 GLN HA   H  -4.170  -8.387   5.268 1.00 . A A . 365 GLN HA   1 1 
        1  1924 1 1 118 GLN HB2  H  -1.247  -7.644   4.776 1.00 . A A . 365 GLN HB2  1 1 
        1  1925 1 1 118 GLN HB3  H  -2.219  -7.156   6.160 1.00 . A A . 365 GLN HB3  1 1 
        1  1926 1 1 118 GLN HE21 H  -1.825  -8.672   8.664 1.00 . A A . 365 GLN HE21 1 1 
        1  1927 1 1 118 GLN HE22 H  -3.187  -9.643   9.095 1.00 . A A . 365 GLN HE22 1 1 
        1  1928 1 1 118 GLN HG2  H  -1.324  -9.975   5.500 1.00 . A A . 365 GLN HG2  1 1 
        1  1929 1 1 118 GLN HG3  H  -0.668  -8.943   6.764 1.00 . A A . 365 GLN HG3  1 1 
        1  1930 1 1 118 GLN N    N  -3.199  -9.269   3.652 1.00 . A A . 365 GLN N    1 1 
        1  1931 1 1 118 GLN NE2  N  -2.527  -9.315   8.443 1.00 . A A . 365 GLN NE2  1 1 
        1  1932 1 1 118 GLN O    O  -4.617  -6.128   4.169 1.00 . A A . 365 GLN O    1 1 
        1  1933 1 1 118 GLN OE1  O  -3.437 -10.590   6.848 1.00 . A A . 365 GLN OE1  1 1 
        1  1934 1 1 119 ILE C    C  -4.453  -5.510   1.145 1.00 . A A . 366 ILE C    1 1 
        1  1935 1 1 119 ILE CA   C  -3.084  -5.455   1.870 1.00 . A A . 366 ILE CA   1 1 
        1  1936 1 1 119 ILE CB   C  -1.895  -5.374   0.848 1.00 . A A . 366 ILE CB   1 1 
        1  1937 1 1 119 ILE CD1  C   0.698  -5.261   0.766 1.00 . A A . 366 ILE CD1  1 1 
        1  1938 1 1 119 ILE CG1  C  -0.547  -5.264   1.626 1.00 . A A . 366 ILE CG1  1 1 
        1  1939 1 1 119 ILE CG2  C  -2.071  -4.202  -0.144 1.00 . A A . 366 ILE CG2  1 1 
        1  1940 1 1 119 ILE H    H  -2.182  -7.238   2.572 1.00 . A A . 366 ILE H    1 1 
        1  1941 1 1 119 ILE HA   H  -3.058  -4.559   2.488 1.00 . A A . 366 ILE HA   1 1 
        1  1942 1 1 119 ILE HB   H  -1.886  -6.295   0.272 1.00 . A A . 366 ILE HB   1 1 
        1  1943 1 1 119 ILE HD11 H   0.699  -6.126   0.120 1.00 . A A . 366 ILE HD11 1 1 
        1  1944 1 1 119 ILE HD12 H   1.571  -5.292   1.402 1.00 . A A . 366 ILE HD12 1 1 
        1  1945 1 1 119 ILE HD13 H   0.728  -4.362   0.170 1.00 . A A . 366 ILE HD13 1 1 
        1  1946 1 1 119 ILE HG12 H  -0.539  -4.351   2.206 1.00 . A A . 366 ILE HG12 1 1 
        1  1947 1 1 119 ILE HG13 H  -0.462  -6.104   2.307 1.00 . A A . 366 ILE HG13 1 1 
        1  1948 1 1 119 ILE HG21 H  -2.073  -3.266   0.395 1.00 . A A . 366 ILE HG21 1 1 
        1  1949 1 1 119 ILE HG22 H  -3.009  -4.308  -0.674 1.00 . A A . 366 ILE HG22 1 1 
        1  1950 1 1 119 ILE HG23 H  -1.260  -4.200  -0.860 1.00 . A A . 366 ILE HG23 1 1 
        1  1951 1 1 119 ILE N    N  -2.907  -6.606   2.769 1.00 . A A . 366 ILE N    1 1 
        1  1952 1 1 119 ILE O    O  -5.133  -4.491   1.022 1.00 . A A . 366 ILE O    1 1 
        1  1953 1 1 120 SER C    C  -7.312  -6.643   0.948 1.00 . A A . 367 SER C    1 1 
        1  1954 1 1 120 SER CA   C  -6.138  -6.944   0.004 1.00 . A A . 367 SER CA   1 1 
        1  1955 1 1 120 SER CB   C  -6.233  -8.405  -0.488 1.00 . A A . 367 SER CB   1 1 
        1  1956 1 1 120 SER H    H  -4.228  -7.471   0.777 1.00 . A A . 367 SER H    1 1 
        1  1957 1 1 120 SER HA   H  -6.193  -6.282  -0.853 1.00 . A A . 367 SER HA   1 1 
        1  1958 1 1 120 SER HB2  H  -5.400  -8.616  -1.147 1.00 . A A . 367 SER HB2  1 1 
        1  1959 1 1 120 SER HB3  H  -6.191  -9.085   0.357 1.00 . A A . 367 SER HB3  1 1 
        1  1960 1 1 120 SER HG   H  -7.848  -7.801  -1.430 1.00 . A A . 367 SER HG   1 1 
        1  1961 1 1 120 SER N    N  -4.836  -6.713   0.670 1.00 . A A . 367 SER N    1 1 
        1  1962 1 1 120 SER O    O  -8.356  -6.175   0.502 1.00 . A A . 367 SER O    1 1 
        1  1963 1 1 120 SER OG   O  -7.437  -8.643  -1.204 1.00 . A A . 367 SER OG   1 1 
        1  1964 1 1 121 SER C    C  -8.264  -5.118   3.504 1.00 . A A . 368 SER C    1 1 
        1  1965 1 1 121 SER CA   C  -8.077  -6.637   3.312 1.00 . A A . 368 SER CA   1 1 
        1  1966 1 1 121 SER CB   C  -7.622  -7.333   4.619 1.00 . A A . 368 SER CB   1 1 
        1  1967 1 1 121 SER H    H  -6.226  -7.270   2.511 1.00 . A A . 368 SER H    1 1 
        1  1968 1 1 121 SER HA   H  -9.023  -7.068   2.996 1.00 . A A . 368 SER HA   1 1 
        1  1969 1 1 121 SER HB2  H  -7.475  -8.386   4.432 1.00 . A A . 368 SER HB2  1 1 
        1  1970 1 1 121 SER HB3  H  -6.684  -6.901   4.950 1.00 . A A . 368 SER HB3  1 1 
        1  1971 1 1 121 SER HG   H  -8.170  -7.483   6.495 1.00 . A A . 368 SER HG   1 1 
        1  1972 1 1 121 SER N    N  -7.097  -6.897   2.252 1.00 . A A . 368 SER N    1 1 
        1  1973 1 1 121 SER O    O  -9.373  -4.638   3.765 1.00 . A A . 368 SER O    1 1 
        1  1974 1 1 121 SER OG   O  -8.570  -7.201   5.661 1.00 . A A . 368 SER OG   1 1 
        1  1975 1 1 122 ALA C    C  -7.874  -2.281   2.237 1.00 . A A . 369 ALA C    1 1 
        1  1976 1 1 122 ALA CA   C  -7.156  -2.911   3.444 1.00 . A A . 369 ALA CA   1 1 
        1  1977 1 1 122 ALA CB   C  -5.711  -2.424   3.486 1.00 . A A . 369 ALA CB   1 1 
        1  1978 1 1 122 ALA H    H  -6.304  -4.837   3.229 1.00 . A A . 369 ALA H    1 1 
        1  1979 1 1 122 ALA HA   H  -7.649  -2.603   4.362 1.00 . A A . 369 ALA HA   1 1 
        1  1980 1 1 122 ALA HB1  H  -5.685  -1.348   3.582 1.00 . A A . 369 ALA HB1  1 1 
        1  1981 1 1 122 ALA HB2  H  -5.195  -2.714   2.579 1.00 . A A . 369 ALA HB2  1 1 
        1  1982 1 1 122 ALA HB3  H  -5.204  -2.867   4.336 1.00 . A A . 369 ALA HB3  1 1 
        1  1983 1 1 122 ALA N    N  -7.159  -4.377   3.376 1.00 . A A . 369 ALA N    1 1 
        1  1984 1 1 122 ALA O    O  -8.715  -1.387   2.386 1.00 . A A . 369 ALA O    1 1 
        1  1985 1 1 123 MET C    C  -9.441  -2.558  -0.539 1.00 . A A . 370 MET C    1 1 
        1  1986 1 1 123 MET CA   C  -7.971  -2.219  -0.238 1.00 . A A . 370 MET CA   1 1 
        1  1987 1 1 123 MET CB   C  -7.044  -2.683  -1.383 1.00 . A A . 370 MET CB   1 1 
        1  1988 1 1 123 MET CE   C  -6.267   0.173  -2.730 1.00 . A A . 370 MET CE   1 1 
        1  1989 1 1 123 MET CG   C  -5.604  -2.152  -1.274 1.00 . A A . 370 MET CG   1 1 
        1  1990 1 1 123 MET H    H  -6.917  -3.546   1.024 1.00 . A A . 370 MET H    1 1 
        1  1991 1 1 123 MET HA   H  -7.892  -1.136  -0.160 1.00 . A A . 370 MET HA   1 1 
        1  1992 1 1 123 MET HB2  H  -7.009  -3.767  -1.393 1.00 . A A . 370 MET HB2  1 1 
        1  1993 1 1 123 MET HB3  H  -7.454  -2.344  -2.332 1.00 . A A . 370 MET HB3  1 1 
        1  1994 1 1 123 MET HE1  H  -7.294  -0.160  -2.754 1.00 . A A . 370 MET HE1  1 1 
        1  1995 1 1 123 MET HE2  H  -5.728  -0.258  -3.561 1.00 . A A . 370 MET HE2  1 1 
        1  1996 1 1 123 MET HE3  H  -6.237   1.251  -2.803 1.00 . A A . 370 MET HE3  1 1 
        1  1997 1 1 123 MET HG2  H  -5.147  -2.557  -0.380 1.00 . A A . 370 MET HG2  1 1 
        1  1998 1 1 123 MET HG3  H  -5.040  -2.486  -2.138 1.00 . A A . 370 MET HG3  1 1 
        1  1999 1 1 123 MET N    N  -7.512  -2.772   1.044 1.00 . A A . 370 MET N    1 1 
        1  2000 1 1 123 MET O    O -10.112  -1.791  -1.238 1.00 . A A . 370 MET O    1 1 
        1  2001 1 1 123 MET SD   S  -5.503  -0.340  -1.186 1.00 . A A . 370 MET SD   1 1 
        1  2002 1 1 124 GLU C    C -12.222  -3.162   0.659 1.00 . A A . 371 GLU C    1 1 
        1  2003 1 1 124 GLU CA   C -11.348  -4.092  -0.181 1.00 . A A . 371 GLU CA   1 1 
        1  2004 1 1 124 GLU CB   C -11.601  -5.590   0.169 1.00 . A A . 371 GLU CB   1 1 
        1  2005 1 1 124 GLU CD   C -12.563  -6.236   2.517 1.00 . A A . 371 GLU CD   1 1 
        1  2006 1 1 124 GLU CG   C -11.312  -6.003   1.642 1.00 . A A . 371 GLU CG   1 1 
        1  2007 1 1 124 GLU H    H  -9.324  -4.323   0.446 1.00 . A A . 371 GLU H    1 1 
        1  2008 1 1 124 GLU HA   H -11.607  -3.939  -1.226 1.00 . A A . 371 GLU HA   1 1 
        1  2009 1 1 124 GLU HB2  H -12.635  -5.824  -0.060 1.00 . A A . 371 GLU HB2  1 1 
        1  2010 1 1 124 GLU HB3  H -10.974  -6.194  -0.484 1.00 . A A . 371 GLU HB3  1 1 
        1  2011 1 1 124 GLU HG2  H -10.717  -6.913   1.630 1.00 . A A . 371 GLU HG2  1 1 
        1  2012 1 1 124 GLU HG3  H -10.717  -5.224   2.108 1.00 . A A . 371 GLU HG3  1 1 
        1  2013 1 1 124 GLU N    N  -9.929  -3.716  -0.033 1.00 . A A . 371 GLU N    1 1 
        1  2014 1 1 124 GLU O    O -13.341  -2.857   0.271 1.00 . A A . 371 GLU O    1 1 
        1  2015 1 1 124 GLU OE1  O -12.774  -7.381   2.973 1.00 . A A . 371 GLU OE1  1 1 
        1  2016 1 1 124 GLU OE2  O -13.360  -5.292   2.704 1.00 . A A . 371 GLU OE2  1 1 
        1  2017 1 1 125 TYR C    C -12.472  -0.380   1.956 1.00 . A A . 372 TYR C    1 1 
        1  2018 1 1 125 TYR CA   C -12.350  -1.737   2.674 1.00 . A A . 372 TYR CA   1 1 
        1  2019 1 1 125 TYR CB   C -11.597  -1.570   4.013 1.00 . A A . 372 TYR CB   1 1 
        1  2020 1 1 125 TYR CD1  C -13.422  -0.727   5.581 1.00 . A A . 372 TYR CD1  1 1 
        1  2021 1 1 125 TYR CD2  C -11.609   0.752   5.087 1.00 . A A . 372 TYR CD2  1 1 
        1  2022 1 1 125 TYR CE1  C -13.998   0.245   6.372 1.00 . A A . 372 TYR CE1  1 1 
        1  2023 1 1 125 TYR CE2  C -12.180   1.718   5.876 1.00 . A A . 372 TYR CE2  1 1 
        1  2024 1 1 125 TYR CG   C -12.214  -0.495   4.921 1.00 . A A . 372 TYR CG   1 1 
        1  2025 1 1 125 TYR CZ   C -13.373   1.465   6.518 1.00 . A A . 372 TYR CZ   1 1 
        1  2026 1 1 125 TYR H    H -10.797  -3.040   2.069 1.00 . A A . 372 TYR H    1 1 
        1  2027 1 1 125 TYR HA   H -13.350  -2.120   2.877 1.00 . A A . 372 TYR HA   1 1 
        1  2028 1 1 125 TYR HB2  H -11.605  -2.515   4.548 1.00 . A A . 372 TYR HB2  1 1 
        1  2029 1 1 125 TYR HB3  H -10.564  -1.300   3.808 1.00 . A A . 372 TYR HB3  1 1 
        1  2030 1 1 125 TYR HD1  H -13.909  -1.689   5.465 1.00 . A A . 372 TYR HD1  1 1 
        1  2031 1 1 125 TYR HD2  H -10.670   0.954   4.582 1.00 . A A . 372 TYR HD2  1 1 
        1  2032 1 1 125 TYR HE1  H -14.936   0.044   6.877 1.00 . A A . 372 TYR HE1  1 1 
        1  2033 1 1 125 TYR HE2  H -11.693   2.673   5.992 1.00 . A A . 372 TYR HE2  1 1 
        1  2034 1 1 125 TYR HH   H -14.173   2.048   8.173 1.00 . A A . 372 TYR HH   1 1 
        1  2035 1 1 125 TYR N    N -11.683  -2.707   1.806 1.00 . A A . 372 TYR N    1 1 
        1  2036 1 1 125 TYR O    O -13.526   0.253   1.995 1.00 . A A . 372 TYR O    1 1 
        1  2037 1 1 125 TYR OH   O -13.932   2.437   7.320 1.00 . A A . 372 TYR OH   1 1 
        1  2038 1 1 126 LEU C    C -12.334   1.234  -0.606 1.00 . A A . 373 LEU C    1 1 
        1  2039 1 1 126 LEU CA   C -11.298   1.300   0.531 1.00 . A A . 373 LEU CA   1 1 
        1  2040 1 1 126 LEU CB   C  -9.841   1.551   0.002 1.00 . A A . 373 LEU CB   1 1 
        1  2041 1 1 126 LEU CD1  C  -9.349   2.633   2.306 1.00 . A A . 373 LEU CD1  1 1 
        1  2042 1 1 126 LEU CD2  C  -7.453   2.283   0.655 1.00 . A A . 373 LEU CD2  1 1 
        1  2043 1 1 126 LEU CG   C  -8.962   2.579   0.819 1.00 . A A . 373 LEU CG   1 1 
        1  2044 1 1 126 LEU H    H -10.516  -0.432   1.489 1.00 . A A . 373 LEU H    1 1 
        1  2045 1 1 126 LEU HA   H -11.579   2.124   1.181 1.00 . A A . 373 LEU HA   1 1 
        1  2046 1 1 126 LEU HB2  H  -9.322   0.594  -0.022 1.00 . A A . 373 LEU HB2  1 1 
        1  2047 1 1 126 LEU HB3  H  -9.897   1.911  -1.021 1.00 . A A . 373 LEU HB3  1 1 
        1  2048 1 1 126 LEU HD11 H  -8.703   3.327   2.831 1.00 . A A . 373 LEU HD11 1 1 
        1  2049 1 1 126 LEU HD12 H  -9.251   1.649   2.749 1.00 . A A . 373 LEU HD12 1 1 
        1  2050 1 1 126 LEU HD13 H -10.373   2.967   2.402 1.00 . A A . 373 LEU HD13 1 1 
        1  2051 1 1 126 LEU HD21 H  -7.186   2.343  -0.392 1.00 . A A . 373 LEU HD21 1 1 
        1  2052 1 1 126 LEU HD22 H  -7.230   1.289   1.025 1.00 . A A . 373 LEU HD22 1 1 
        1  2053 1 1 126 LEU HD23 H  -6.873   3.010   1.211 1.00 . A A . 373 LEU HD23 1 1 
        1  2054 1 1 126 LEU HG   H  -9.139   3.573   0.421 1.00 . A A . 373 LEU HG   1 1 
        1  2055 1 1 126 LEU N    N -11.348   0.076   1.362 1.00 . A A . 373 LEU N    1 1 
        1  2056 1 1 126 LEU O    O -13.031   2.193  -0.856 1.00 . A A . 373 LEU O    1 1 
        1  2057 1 1 127 GLU C    C -14.905  -0.005  -1.670 1.00 . A A . 374 GLU C    1 1 
        1  2058 1 1 127 GLU CA   C -13.478  -0.237  -2.245 1.00 . A A . 374 GLU CA   1 1 
        1  2059 1 1 127 GLU CB   C -13.306  -1.702  -2.695 1.00 . A A . 374 GLU CB   1 1 
        1  2060 1 1 127 GLU CD   C -14.376  -3.796  -3.666 1.00 . A A . 374 GLU CD   1 1 
        1  2061 1 1 127 GLU CG   C -14.462  -2.278  -3.527 1.00 . A A . 374 GLU CG   1 1 
        1  2062 1 1 127 GLU H    H -11.772  -0.624  -1.046 1.00 . A A . 374 GLU H    1 1 
        1  2063 1 1 127 GLU HA   H -13.325   0.417  -3.095 1.00 . A A . 374 GLU HA   1 1 
        1  2064 1 1 127 GLU HB2  H -12.391  -1.784  -3.275 1.00 . A A . 374 GLU HB2  1 1 
        1  2065 1 1 127 GLU HB3  H -13.192  -2.316  -1.803 1.00 . A A . 374 GLU HB3  1 1 
        1  2066 1 1 127 GLU HG2  H -15.403  -2.032  -3.041 1.00 . A A . 374 GLU HG2  1 1 
        1  2067 1 1 127 GLU HG3  H -14.446  -1.821  -4.513 1.00 . A A . 374 GLU HG3  1 1 
        1  2068 1 1 127 GLU N    N -12.431   0.068  -1.249 1.00 . A A . 374 GLU N    1 1 
        1  2069 1 1 127 GLU O    O -15.747   0.626  -2.328 1.00 . A A . 374 GLU O    1 1 
        1  2070 1 1 127 GLU OE1  O -14.548  -4.501  -2.648 1.00 . A A . 374 GLU OE1  1 1 
        1  2071 1 1 127 GLU OE2  O -14.145  -4.290  -4.773 1.00 . A A . 374 GLU OE2  1 1 
        1  2072 1 1 128 LYS C    C -16.723   1.149   0.538 1.00 . A A . 375 LYS C    1 1 
        1  2073 1 1 128 LYS CA   C -16.457  -0.348   0.269 1.00 . A A . 375 LYS CA   1 1 
        1  2074 1 1 128 LYS CB   C -16.503  -1.126   1.626 1.00 . A A . 375 LYS CB   1 1 
        1  2075 1 1 128 LYS CD   C -16.911  -3.421   0.488 1.00 . A A . 375 LYS CD   1 1 
        1  2076 1 1 128 LYS CE   C -16.506  -4.908   0.436 1.00 . A A . 375 LYS CE   1 1 
        1  2077 1 1 128 LYS CG   C -16.131  -2.627   1.560 1.00 . A A . 375 LYS CG   1 1 
        1  2078 1 1 128 LYS H    H -14.456  -1.061  -0.004 1.00 . A A . 375 LYS H    1 1 
        1  2079 1 1 128 LYS HA   H -17.237  -0.728  -0.379 1.00 . A A . 375 LYS HA   1 1 
        1  2080 1 1 128 LYS HB2  H -15.819  -0.650   2.320 1.00 . A A . 375 LYS HB2  1 1 
        1  2081 1 1 128 LYS HB3  H -17.508  -1.046   2.033 1.00 . A A . 375 LYS HB3  1 1 
        1  2082 1 1 128 LYS HD2  H -17.971  -3.357   0.708 1.00 . A A . 375 LYS HD2  1 1 
        1  2083 1 1 128 LYS HD3  H -16.724  -2.977  -0.486 1.00 . A A . 375 LYS HD3  1 1 
        1  2084 1 1 128 LYS HE2  H -16.756  -5.383   1.380 1.00 . A A . 375 LYS HE2  1 1 
        1  2085 1 1 128 LYS HE3  H -17.057  -5.397  -0.357 1.00 . A A . 375 LYS HE3  1 1 
        1  2086 1 1 128 LYS HG2  H -15.073  -2.707   1.346 1.00 . A A . 375 LYS HG2  1 1 
        1  2087 1 1 128 LYS HG3  H -16.321  -3.073   2.533 1.00 . A A . 375 LYS HG3  1 1 
        1  2088 1 1 128 LYS HZ1  H -14.838  -6.088   0.013 1.00 . A A . 375 LYS HZ1  1 1 
        1  2089 1 1 128 LYS HZ2  H -14.498  -4.758   1.007 1.00 . A A . 375 LYS HZ2  1 1 
        1  2090 1 1 128 LYS HZ3  H -14.759  -4.535  -0.649 1.00 . A A . 375 LYS HZ3  1 1 
        1  2091 1 1 128 LYS N    N -15.164  -0.538  -0.444 1.00 . A A . 375 LYS N    1 1 
        1  2092 1 1 128 LYS NZ   N -15.051  -5.084   0.183 1.00 . A A . 375 LYS NZ   1 1 
        1  2093 1 1 128 LYS O    O -17.864   1.619   0.502 1.00 . A A . 375 LYS O    1 1 
        1  2094 1 1 129 LYS C    C -15.684   4.195  -0.135 1.00 . A A . 376 LYS C    1 1 
        1  2095 1 1 129 LYS CA   C -15.651   3.319   1.158 1.00 . A A . 376 LYS CA   1 1 
        1  2096 1 1 129 LYS CB   C -14.351   3.624   2.011 1.00 . A A . 376 LYS CB   1 1 
        1  2097 1 1 129 LYS CD   C -15.021   5.959   2.882 1.00 . A A . 376 LYS CD   1 1 
        1  2098 1 1 129 LYS CE   C -14.947   6.925   4.066 1.00 . A A . 376 LYS CE   1 1 
        1  2099 1 1 129 LYS CG   C -14.521   4.548   3.239 1.00 . A A . 376 LYS CG   1 1 
        1  2100 1 1 129 LYS H    H -14.764   1.434   0.768 1.00 . A A . 376 LYS H    1 1 
        1  2101 1 1 129 LYS HA   H -16.535   3.523   1.752 1.00 . A A . 376 LYS HA   1 1 
        1  2102 1 1 129 LYS HB2  H -13.948   2.685   2.378 1.00 . A A . 376 LYS HB2  1 1 
        1  2103 1 1 129 LYS HB3  H -13.596   4.068   1.362 1.00 . A A . 376 LYS HB3  1 1 
        1  2104 1 1 129 LYS HD2  H -14.412   6.353   2.073 1.00 . A A . 376 LYS HD2  1 1 
        1  2105 1 1 129 LYS HD3  H -16.052   5.891   2.546 1.00 . A A . 376 LYS HD3  1 1 
        1  2106 1 1 129 LYS HE2  H -13.912   7.025   4.382 1.00 . A A . 376 LYS HE2  1 1 
        1  2107 1 1 129 LYS HE3  H -15.312   7.891   3.750 1.00 . A A . 376 LYS HE3  1 1 
        1  2108 1 1 129 LYS HG2  H -15.230   4.092   3.919 1.00 . A A . 376 LYS HG2  1 1 
        1  2109 1 1 129 LYS HG3  H -13.557   4.634   3.744 1.00 . A A . 376 LYS HG3  1 1 
        1  2110 1 1 129 LYS HZ1  H -15.434   5.522   5.537 1.00 . A A . 376 LYS HZ1  1 1 
        1  2111 1 1 129 LYS HZ2  H -16.757   6.390   4.960 1.00 . A A . 376 LYS HZ2  1 1 
        1  2112 1 1 129 LYS HZ3  H -15.666   7.123   6.018 1.00 . A A . 376 LYS HZ3  1 1 
        1  2113 1 1 129 LYS N    N -15.631   1.881   0.812 1.00 . A A . 376 LYS N    1 1 
        1  2114 1 1 129 LYS NZ   N -15.757   6.458   5.224 1.00 . A A . 376 LYS NZ   1 1 
        1  2115 1 1 129 LYS O    O -15.772   5.427  -0.059 1.00 . A A . 376 LYS O    1 1 
        1  2116 1 1 130 ASN C    C -14.286   5.058  -2.756 1.00 . A A . 377 ASN C    1 1 
        1  2117 1 1 130 ASN CA   C -15.552   4.157  -2.651 1.00 . A A . 377 ASN CA   1 1 
        1  2118 1 1 130 ASN CB   C -16.868   4.925  -3.008 1.00 . A A . 377 ASN CB   1 1 
        1  2119 1 1 130 ASN CG   C -17.043   5.137  -4.524 1.00 . A A . 377 ASN CG   1 1 
        1  2120 1 1 130 ASN H    H -15.676   2.550  -1.275 1.00 . A A . 377 ASN H    1 1 
        1  2121 1 1 130 ASN HA   H -15.423   3.341  -3.353 1.00 . A A . 377 ASN HA   1 1 
        1  2122 1 1 130 ASN HB2  H -17.717   4.356  -2.645 1.00 . A A . 377 ASN HB2  1 1 
        1  2123 1 1 130 ASN HB3  H -16.871   5.892  -2.518 1.00 . A A . 377 ASN HB3  1 1 
        1  2124 1 1 130 ASN HD21 H -16.059   6.860  -4.457 1.00 . A A . 377 ASN HD21 1 1 
        1  2125 1 1 130 ASN HD22 H -16.633   6.380  -6.015 1.00 . A A . 377 ASN HD22 1 1 
        1  2126 1 1 130 ASN N    N -15.645   3.522  -1.310 1.00 . A A . 377 ASN N    1 1 
        1  2127 1 1 130 ASN ND2  N -16.530   6.236  -5.051 1.00 . A A . 377 ASN ND2  1 1 
        1  2128 1 1 130 ASN O    O -14.222   6.012  -3.537 1.00 . A A . 377 ASN O    1 1 
        1  2129 1 1 130 ASN OD1  O -17.624   4.298  -5.213 1.00 . A A . 377 ASN OD1  1 1 
        1  2130 1 1 131 PHE C    C -11.039   4.640  -2.958 1.00 . A A . 378 PHE C    1 1 
        1  2131 1 1 131 PHE CA   C -11.963   5.359  -1.974 1.00 . A A . 378 PHE CA   1 1 
        1  2132 1 1 131 PHE CB   C -11.321   5.367  -0.533 1.00 . A A . 378 PHE CB   1 1 
        1  2133 1 1 131 PHE CD1  C -10.644   7.813  -0.492 1.00 . A A . 378 PHE CD1  1 1 
        1  2134 1 1 131 PHE CD2  C -11.843   6.957   1.393 1.00 . A A . 378 PHE CD2  1 1 
        1  2135 1 1 131 PHE CE1  C -10.592   9.048   0.113 1.00 . A A . 378 PHE CE1  1 1 
        1  2136 1 1 131 PHE CE2  C -11.789   8.199   1.993 1.00 . A A . 378 PHE CE2  1 1 
        1  2137 1 1 131 PHE CG   C -11.277   6.739   0.138 1.00 . A A . 378 PHE CG   1 1 
        1  2138 1 1 131 PHE CZ   C -11.162   9.242   1.352 1.00 . A A . 378 PHE CZ   1 1 
        1  2139 1 1 131 PHE H    H -13.407   3.982  -1.349 1.00 . A A . 378 PHE H    1 1 
        1  2140 1 1 131 PHE HA   H -12.102   6.384  -2.313 1.00 . A A . 378 PHE HA   1 1 
        1  2141 1 1 131 PHE HB2  H -11.878   4.696   0.110 1.00 . A A . 378 PHE HB2  1 1 
        1  2142 1 1 131 PHE HB3  H -10.296   5.002  -0.583 1.00 . A A . 378 PHE HB3  1 1 
        1  2143 1 1 131 PHE HD1  H -10.198   7.673  -1.470 1.00 . A A . 378 PHE HD1  1 1 
        1  2144 1 1 131 PHE HD2  H -12.340   6.138   1.905 1.00 . A A . 378 PHE HD2  1 1 
        1  2145 1 1 131 PHE HE1  H -10.106   9.875  -0.388 1.00 . A A . 378 PHE HE1  1 1 
        1  2146 1 1 131 PHE HE2  H -12.229   8.357   2.967 1.00 . A A . 378 PHE HE2  1 1 
        1  2147 1 1 131 PHE HZ   H -11.120  10.217   1.823 1.00 . A A . 378 PHE HZ   1 1 
        1  2148 1 1 131 PHE N    N -13.268   4.706  -1.966 1.00 . A A . 378 PHE N    1 1 
        1  2149 1 1 131 PHE O    O -11.148   3.432  -3.194 1.00 . A A . 378 PHE O    1 1 
        1  2150 1 1 132 ILE C    C  -7.752   5.508  -3.956 1.00 . A A . 379 ILE C    1 1 
        1  2151 1 1 132 ILE CA   C  -9.103   4.998  -4.457 1.00 . A A . 379 ILE CA   1 1 
        1  2152 1 1 132 ILE CB   C  -9.441   5.583  -5.874 1.00 . A A . 379 ILE CB   1 1 
        1  2153 1 1 132 ILE CD1  C -10.114   7.794  -7.096 1.00 . A A . 379 ILE CD1  1 1 
        1  2154 1 1 132 ILE CG1  C  -9.693   7.130  -5.796 1.00 . A A . 379 ILE CG1  1 1 
        1  2155 1 1 132 ILE CG2  C -10.637   4.846  -6.513 1.00 . A A . 379 ILE CG2  1 1 
        1  2156 1 1 132 ILE H    H -10.118   6.361  -3.220 1.00 . A A . 379 ILE H    1 1 
        1  2157 1 1 132 ILE HA   H  -9.080   3.909  -4.512 1.00 . A A . 379 ILE HA   1 1 
        1  2158 1 1 132 ILE HB   H  -8.579   5.408  -6.517 1.00 . A A . 379 ILE HB   1 1 
        1  2159 1 1 132 ILE HD11 H  -9.370   7.609  -7.860 1.00 . A A . 379 ILE HD11 1 1 
        1  2160 1 1 132 ILE HD12 H -10.203   8.857  -6.937 1.00 . A A . 379 ILE HD12 1 1 
        1  2161 1 1 132 ILE HD13 H -11.070   7.402  -7.421 1.00 . A A . 379 ILE HD13 1 1 
        1  2162 1 1 132 ILE HG12 H -10.472   7.327  -5.069 1.00 . A A . 379 ILE HG12 1 1 
        1  2163 1 1 132 ILE HG13 H  -8.784   7.616  -5.466 1.00 . A A . 379 ILE HG13 1 1 
        1  2164 1 1 132 ILE HG21 H -10.828   5.242  -7.503 1.00 . A A . 379 ILE HG21 1 1 
        1  2165 1 1 132 ILE HG22 H -11.521   4.978  -5.900 1.00 . A A . 379 ILE HG22 1 1 
        1  2166 1 1 132 ILE HG23 H -10.414   3.789  -6.591 1.00 . A A . 379 ILE HG23 1 1 
        1  2167 1 1 132 ILE N    N -10.122   5.421  -3.494 1.00 . A A . 379 ILE N    1 1 
        1  2168 1 1 132 ILE O    O  -7.709   6.561  -3.325 1.00 . A A . 379 ILE O    1 1 
        1  2169 1 1 133 HIS C    C  -4.393   5.716  -4.723 1.00 . A A . 380 HIS C    1 1 
        1  2170 1 1 133 HIS CA   C  -5.330   5.109  -3.653 1.00 . A A . 380 HIS CA   1 1 
        1  2171 1 1 133 HIS CB   C  -4.711   3.851  -2.984 1.00 . A A . 380 HIS CB   1 1 
        1  2172 1 1 133 HIS CD2  C  -2.344   3.696  -1.884 1.00 . A A . 380 HIS CD2  1 1 
        1  2173 1 1 133 HIS CE1  C  -2.657   5.142  -0.278 1.00 . A A . 380 HIS CE1  1 1 
        1  2174 1 1 133 HIS CG   C  -3.611   4.160  -2.000 1.00 . A A . 380 HIS CG   1 1 
        1  2175 1 1 133 HIS H    H  -6.745   3.992  -4.802 1.00 . A A . 380 HIS H    1 1 
        1  2176 1 1 133 HIS HA   H  -5.476   5.863  -2.882 1.00 . A A . 380 HIS HA   1 1 
        1  2177 1 1 133 HIS HB2  H  -5.488   3.317  -2.445 1.00 . A A . 380 HIS HB2  1 1 
        1  2178 1 1 133 HIS HB3  H  -4.313   3.199  -3.754 1.00 . A A . 380 HIS HB3  1 1 
        1  2179 1 1 133 HIS HD1  H  -4.583   5.577  -0.783 1.00 . A A . 380 HIS HD1  1 1 
        1  2180 1 1 133 HIS HD2  H  -1.867   2.965  -2.522 1.00 . A A . 380 HIS HD2  1 1 
        1  2181 1 1 133 HIS HE1  H  -2.493   5.774   0.587 1.00 . A A . 380 HIS HE1  1 1 
        1  2182 1 1 133 HIS HE2  H  -0.800   4.452  -0.694 1.00 . A A . 380 HIS HE2  1 1 
        1  2183 1 1 133 HIS N    N  -6.659   4.774  -4.216 1.00 . A A . 380 HIS N    1 1 
        1  2184 1 1 133 HIS ND1  N  -3.769   5.065  -0.973 1.00 . A A . 380 HIS ND1  1 1 
        1  2185 1 1 133 HIS NE2  N  -1.772   4.328  -0.804 1.00 . A A . 380 HIS NE2  1 1 
        1  2186 1 1 133 HIS O    O  -3.839   6.793  -4.510 1.00 . A A . 380 HIS O    1 1 
        1  2187 1 1 134 ARG C    C  -1.911   5.494  -6.799 1.00 . A A . 381 ARG C    1 1 
        1  2188 1 1 134 ARG CA   C  -3.434   5.461  -7.053 1.00 . A A . 381 ARG CA   1 1 
        1  2189 1 1 134 ARG CB   C  -3.922   6.843  -7.616 1.00 . A A . 381 ARG CB   1 1 
        1  2190 1 1 134 ARG CD   C  -6.384   6.179  -7.831 1.00 . A A . 381 ARG CD   1 1 
        1  2191 1 1 134 ARG CG   C  -5.170   6.790  -8.521 1.00 . A A . 381 ARG CG   1 1 
        1  2192 1 1 134 ARG CZ   C  -8.261   5.209  -9.151 1.00 . A A . 381 ARG CZ   1 1 
        1  2193 1 1 134 ARG H    H  -4.677   4.137  -5.928 1.00 . A A . 381 ARG H    1 1 
        1  2194 1 1 134 ARG HA   H  -3.602   4.714  -7.818 1.00 . A A . 381 ARG HA   1 1 
        1  2195 1 1 134 ARG HB2  H  -4.143   7.496  -6.782 1.00 . A A . 381 ARG HB2  1 1 
        1  2196 1 1 134 ARG HB3  H  -3.118   7.300  -8.193 1.00 . A A . 381 ARG HB3  1 1 
        1  2197 1 1 134 ARG HD2  H  -6.170   5.139  -7.593 1.00 . A A . 381 ARG HD2  1 1 
        1  2198 1 1 134 ARG HD3  H  -6.573   6.714  -6.903 1.00 . A A . 381 ARG HD3  1 1 
        1  2199 1 1 134 ARG HE   H  -7.922   7.142  -8.858 1.00 . A A . 381 ARG HE   1 1 
        1  2200 1 1 134 ARG HG2  H  -5.419   7.797  -8.840 1.00 . A A . 381 ARG HG2  1 1 
        1  2201 1 1 134 ARG HG3  H  -4.932   6.196  -9.400 1.00 . A A . 381 ARG HG3  1 1 
        1  2202 1 1 134 ARG HH11 H  -7.045   3.786  -8.357 1.00 . A A . 381 ARG HH11 1 1 
        1  2203 1 1 134 ARG HH12 H  -8.378   3.187  -9.273 1.00 . A A . 381 ARG HH12 1 1 
        1  2204 1 1 134 ARG HH21 H  -9.726   6.362  -9.929 1.00 . A A . 381 ARG HH21 1 1 
        1  2205 1 1 134 ARG HH22 H  -9.902   4.658 -10.173 1.00 . A A . 381 ARG HH22 1 1 
        1  2206 1 1 134 ARG N    N  -4.236   5.009  -5.868 1.00 . A A . 381 ARG N    1 1 
        1  2207 1 1 134 ARG NE   N  -7.589   6.251  -8.661 1.00 . A A . 381 ARG NE   1 1 
        1  2208 1 1 134 ARG NH1  N  -7.863   3.962  -8.908 1.00 . A A . 381 ARG NH1  1 1 
        1  2209 1 1 134 ARG NH2  N  -9.387   5.428  -9.798 1.00 . A A . 381 ARG NH2  1 1 
        1  2210 1 1 134 ARG O    O  -1.150   5.947  -7.667 1.00 . A A . 381 ARG O    1 1 
        1  2211 1 1 135 ASP C    C   0.252   3.612  -4.544 1.00 . A A . 382 ASP C    1 1 
        1  2212 1 1 135 ASP CA   C  -0.034   4.907  -5.308 1.00 . A A . 382 ASP CA   1 1 
        1  2213 1 1 135 ASP CB   C   0.395   6.159  -4.485 1.00 . A A . 382 ASP CB   1 1 
        1  2214 1 1 135 ASP CG   C  -0.296   6.295  -3.110 1.00 . A A . 382 ASP CG   1 1 
        1  2215 1 1 135 ASP H    H  -2.119   4.654  -4.999 1.00 . A A . 382 ASP H    1 1 
        1  2216 1 1 135 ASP HA   H   0.537   4.877  -6.235 1.00 . A A . 382 ASP HA   1 1 
        1  2217 1 1 135 ASP HB2  H   1.472   6.125  -4.334 1.00 . A A . 382 ASP HB2  1 1 
        1  2218 1 1 135 ASP HB3  H   0.170   7.042  -5.071 1.00 . A A . 382 ASP HB3  1 1 
        1  2219 1 1 135 ASP N    N  -1.469   4.982  -5.650 1.00 . A A . 382 ASP N    1 1 
        1  2220 1 1 135 ASP O    O   1.234   3.518  -3.814 1.00 . A A . 382 ASP O    1 1 
        1  2221 1 1 135 ASP OD1  O  -1.413   6.855  -3.037 1.00 . A A . 382 ASP OD1  1 1 
        1  2222 1 1 135 ASP OD2  O   0.265   5.820  -2.104 1.00 . A A . 382 ASP OD2  1 1 
        1  2223 1 1 136 LEU C    C   0.803   0.557  -4.535 1.00 . A A . 383 LEU C    1 1 
        1  2224 1 1 136 LEU CA   C  -0.467   1.303  -4.082 1.00 . A A . 383 LEU CA   1 1 
        1  2225 1 1 136 LEU CB   C  -1.743   0.457  -4.313 1.00 . A A . 383 LEU CB   1 1 
        1  2226 1 1 136 LEU CD1  C  -1.597  -0.791  -2.075 1.00 . A A . 383 LEU CD1  1 1 
        1  2227 1 1 136 LEU CD2  C  -3.074  -1.689  -3.952 1.00 . A A . 383 LEU CD2  1 1 
        1  2228 1 1 136 LEU CG   C  -1.783  -0.930  -3.602 1.00 . A A . 383 LEU CG   1 1 
        1  2229 1 1 136 LEU H    H  -1.281   2.693  -5.461 1.00 . A A . 383 LEU H    1 1 
        1  2230 1 1 136 LEU HA   H  -0.389   1.520  -3.015 1.00 . A A . 383 LEU HA   1 1 
        1  2231 1 1 136 LEU HB2  H  -2.601   1.038  -3.976 1.00 . A A . 383 LEU HB2  1 1 
        1  2232 1 1 136 LEU HB3  H  -1.848   0.295  -5.378 1.00 . A A . 383 LEU HB3  1 1 
        1  2233 1 1 136 LEU HD11 H  -1.620  -1.773  -1.618 1.00 . A A . 383 LEU HD11 1 1 
        1  2234 1 1 136 LEU HD12 H  -2.384  -0.179  -1.654 1.00 . A A . 383 LEU HD12 1 1 
        1  2235 1 1 136 LEU HD13 H  -0.636  -0.335  -1.872 1.00 . A A . 383 LEU HD13 1 1 
        1  2236 1 1 136 LEU HD21 H  -3.938  -1.127  -3.624 1.00 . A A . 383 LEU HD21 1 1 
        1  2237 1 1 136 LEU HD22 H  -3.072  -2.658  -3.466 1.00 . A A . 383 LEU HD22 1 1 
        1  2238 1 1 136 LEU HD23 H  -3.124  -1.835  -5.024 1.00 . A A . 383 LEU HD23 1 1 
        1  2239 1 1 136 LEU HG   H  -0.952  -1.529  -3.961 1.00 . A A . 383 LEU HG   1 1 
        1  2240 1 1 136 LEU N    N  -0.580   2.584  -4.781 1.00 . A A . 383 LEU N    1 1 
        1  2241 1 1 136 LEU O    O   0.923   0.192  -5.704 1.00 . A A . 383 LEU O    1 1 
        1  2242 1 1 137 ALA C    C   3.701  -0.596  -2.462 1.00 . A A . 384 ALA C    1 1 
        1  2243 1 1 137 ALA CA   C   3.046  -0.268  -3.813 1.00 . A A . 384 ALA CA   1 1 
        1  2244 1 1 137 ALA CB   C   3.956   0.672  -4.636 1.00 . A A . 384 ALA CB   1 1 
        1  2245 1 1 137 ALA H    H   1.509   0.621  -2.667 1.00 . A A . 384 ALA H    1 1 
        1  2246 1 1 137 ALA HA   H   2.899  -1.190  -4.373 1.00 . A A . 384 ALA HA   1 1 
        1  2247 1 1 137 ALA HB1  H   4.918   0.202  -4.803 1.00 . A A . 384 ALA HB1  1 1 
        1  2248 1 1 137 ALA HB2  H   4.102   1.605  -4.100 1.00 . A A . 384 ALA HB2  1 1 
        1  2249 1 1 137 ALA HB3  H   3.491   0.884  -5.590 1.00 . A A . 384 ALA HB3  1 1 
        1  2250 1 1 137 ALA N    N   1.724   0.342  -3.580 1.00 . A A . 384 ALA N    1 1 
        1  2251 1 1 137 ALA O    O   3.266  -0.092  -1.418 1.00 . A A . 384 ALA O    1 1 
        1  2252 1 1 138 ALA C    C   6.131  -0.729  -0.566 1.00 . A A . 385 ALA C    1 1 
        1  2253 1 1 138 ALA CA   C   5.478  -1.904  -1.291 1.00 . A A . 385 ALA CA   1 1 
        1  2254 1 1 138 ALA CB   C   6.509  -2.980  -1.655 1.00 . A A . 385 ALA CB   1 1 
        1  2255 1 1 138 ALA H    H   5.030  -1.810  -3.370 1.00 . A A . 385 ALA H    1 1 
        1  2256 1 1 138 ALA HA   H   4.750  -2.359  -0.619 1.00 . A A . 385 ALA HA   1 1 
        1  2257 1 1 138 ALA HB1  H   6.978  -3.360  -0.754 1.00 . A A . 385 ALA HB1  1 1 
        1  2258 1 1 138 ALA HB2  H   7.267  -2.559  -2.302 1.00 . A A . 385 ALA HB2  1 1 
        1  2259 1 1 138 ALA HB3  H   6.017  -3.799  -2.171 1.00 . A A . 385 ALA HB3  1 1 
        1  2260 1 1 138 ALA N    N   4.740  -1.459  -2.492 1.00 . A A . 385 ALA N    1 1 
        1  2261 1 1 138 ALA O    O   6.233  -0.729   0.669 1.00 . A A . 385 ALA O    1 1 
        1  2262 1 1 139 ARG C    C   6.167   2.277   0.004 1.00 . A A . 386 ARG C    1 1 
        1  2263 1 1 139 ARG CA   C   7.211   1.493  -0.829 1.00 . A A . 386 ARG CA   1 1 
        1  2264 1 1 139 ARG CB   C   7.744   2.355  -2.029 1.00 . A A . 386 ARG CB   1 1 
        1  2265 1 1 139 ARG CD   C   8.102   4.763  -1.072 1.00 . A A . 386 ARG CD   1 1 
        1  2266 1 1 139 ARG CG   C   8.743   3.497  -1.680 1.00 . A A . 386 ARG CG   1 1 
        1  2267 1 1 139 ARG CZ   C   6.222   6.320  -1.716 1.00 . A A . 386 ARG CZ   1 1 
        1  2268 1 1 139 ARG H    H   6.534   0.150  -2.332 1.00 . A A . 386 ARG H    1 1 
        1  2269 1 1 139 ARG HA   H   8.044   1.211  -0.194 1.00 . A A . 386 ARG HA   1 1 
        1  2270 1 1 139 ARG HB2  H   8.248   1.687  -2.721 1.00 . A A . 386 ARG HB2  1 1 
        1  2271 1 1 139 ARG HB3  H   6.895   2.788  -2.545 1.00 . A A . 386 ARG HB3  1 1 
        1  2272 1 1 139 ARG HD2  H   7.493   4.475  -0.222 1.00 . A A . 386 ARG HD2  1 1 
        1  2273 1 1 139 ARG HD3  H   8.894   5.413  -0.722 1.00 . A A . 386 ARG HD3  1 1 
        1  2274 1 1 139 ARG HE   H   7.505   5.429  -2.981 1.00 . A A . 386 ARG HE   1 1 
        1  2275 1 1 139 ARG HG2  H   9.468   3.111  -0.975 1.00 . A A . 386 ARG HG2  1 1 
        1  2276 1 1 139 ARG HG3  H   9.268   3.783  -2.589 1.00 . A A . 386 ARG HG3  1 1 
        1  2277 1 1 139 ARG HH11 H   6.315   6.007   0.282 1.00 . A A . 386 ARG HH11 1 1 
        1  2278 1 1 139 ARG HH12 H   5.051   7.075  -0.236 1.00 . A A . 386 ARG HH12 1 1 
        1  2279 1 1 139 ARG HH21 H   5.861   6.902  -3.626 1.00 . A A . 386 ARG HH21 1 1 
        1  2280 1 1 139 ARG HH22 H   4.798   7.578  -2.429 1.00 . A A . 386 ARG HH22 1 1 
        1  2281 1 1 139 ARG N    N   6.604   0.259  -1.359 1.00 . A A . 386 ARG N    1 1 
        1  2282 1 1 139 ARG NE   N   7.267   5.517  -2.035 1.00 . A A . 386 ARG NE   1 1 
        1  2283 1 1 139 ARG NH1  N   5.834   6.477  -0.453 1.00 . A A . 386 ARG NH1  1 1 
        1  2284 1 1 139 ARG NH2  N   5.577   6.984  -2.667 1.00 . A A . 386 ARG NH2  1 1 
        1  2285 1 1 139 ARG O    O   6.508   2.901   0.997 1.00 . A A . 386 ARG O    1 1 
        1  2286 1 1 140 ASN C    C   3.000   1.983   1.223 1.00 . A A . 387 ASN C    1 1 
        1  2287 1 1 140 ASN CA   C   3.759   2.873   0.230 1.00 . A A . 387 ASN CA   1 1 
        1  2288 1 1 140 ASN CB   C   2.800   3.379  -0.884 1.00 . A A . 387 ASN CB   1 1 
        1  2289 1 1 140 ASN CG   C   3.503   4.217  -1.961 1.00 . A A . 387 ASN CG   1 1 
        1  2290 1 1 140 ASN H    H   4.692   1.516  -1.104 1.00 . A A . 387 ASN H    1 1 
        1  2291 1 1 140 ASN HA   H   4.153   3.730   0.774 1.00 . A A . 387 ASN HA   1 1 
        1  2292 1 1 140 ASN HB2  H   2.342   2.524  -1.380 1.00 . A A . 387 ASN HB2  1 1 
        1  2293 1 1 140 ASN HB3  H   2.014   3.975  -0.436 1.00 . A A . 387 ASN HB3  1 1 
        1  2294 1 1 140 ASN HD21 H   2.346   5.802  -1.599 1.00 . A A . 387 ASN HD21 1 1 
        1  2295 1 1 140 ASN HD22 H   3.531   5.993  -2.839 1.00 . A A . 387 ASN HD22 1 1 
        1  2296 1 1 140 ASN N    N   4.890   2.136  -0.375 1.00 . A A . 387 ASN N    1 1 
        1  2297 1 1 140 ASN ND2  N   3.093   5.464  -2.146 1.00 . A A . 387 ASN ND2  1 1 
        1  2298 1 1 140 ASN O    O   1.919   2.343   1.668 1.00 . A A . 387 ASN O    1 1 
        1  2299 1 1 140 ASN OD1  O   4.427   3.739  -2.627 1.00 . A A . 387 ASN OD1  1 1 
        1  2300 1 1 141 CYS C    C   3.932  -0.169   3.765 1.00 . A A . 388 CYS C    1 1 
        1  2301 1 1 141 CYS CA   C   2.994  -0.114   2.545 1.00 . A A . 388 CYS CA   1 1 
        1  2302 1 1 141 CYS CB   C   2.761  -1.515   1.941 1.00 . A A . 388 CYS CB   1 1 
        1  2303 1 1 141 CYS H    H   4.349   0.518   1.036 1.00 . A A . 388 CYS H    1 1 
        1  2304 1 1 141 CYS HA   H   2.031   0.280   2.873 1.00 . A A . 388 CYS HA   1 1 
        1  2305 1 1 141 CYS HB2  H   3.691  -1.900   1.541 1.00 . A A . 388 CYS HB2  1 1 
        1  2306 1 1 141 CYS HB3  H   2.406  -2.184   2.716 1.00 . A A . 388 CYS HB3  1 1 
        1  2307 1 1 141 CYS HG   H   1.654  -0.401  -0.063 1.00 . A A . 388 CYS HG   1 1 
        1  2308 1 1 141 CYS N    N   3.542   0.794   1.519 1.00 . A A . 388 CYS N    1 1 
        1  2309 1 1 141 CYS O    O   5.117   0.152   3.660 1.00 . A A . 388 CYS O    1 1 
        1  2310 1 1 141 CYS SG   S   1.543  -1.539   0.606 1.00 . A A . 388 CYS SG   1 1 
        1  2311 1 1 142 LEU C    C   4.037  -2.133   6.711 1.00 . A A . 389 LEU C    1 1 
        1  2312 1 1 142 LEU CA   C   4.107  -0.684   6.195 1.00 . A A . 389 LEU CA   1 1 
        1  2313 1 1 142 LEU CB   C   3.434   0.208   7.265 1.00 . A A . 389 LEU CB   1 1 
        1  2314 1 1 142 LEU CD1  C   2.811   2.409   8.333 1.00 . A A . 389 LEU CD1  1 1 
        1  2315 1 1 142 LEU CD2  C   4.747   2.336   6.707 1.00 . A A . 389 LEU CD2  1 1 
        1  2316 1 1 142 LEU CG   C   3.380   1.743   7.065 1.00 . A A . 389 LEU CG   1 1 
        1  2317 1 1 142 LEU H    H   2.442  -0.838   4.905 1.00 . A A . 389 LEU H    1 1 
        1  2318 1 1 142 LEU HA   H   5.143  -0.385   6.064 1.00 . A A . 389 LEU HA   1 1 
        1  2319 1 1 142 LEU HB2  H   2.412  -0.134   7.388 1.00 . A A . 389 LEU HB2  1 1 
        1  2320 1 1 142 LEU HB3  H   3.946   0.027   8.199 1.00 . A A . 389 LEU HB3  1 1 
        1  2321 1 1 142 LEU HD11 H   2.749   3.474   8.188 1.00 . A A . 389 LEU HD11 1 1 
        1  2322 1 1 142 LEU HD12 H   3.454   2.195   9.184 1.00 . A A . 389 LEU HD12 1 1 
        1  2323 1 1 142 LEU HD13 H   1.822   2.015   8.533 1.00 . A A . 389 LEU HD13 1 1 
        1  2324 1 1 142 LEU HD21 H   5.463   2.103   7.488 1.00 . A A . 389 LEU HD21 1 1 
        1  2325 1 1 142 LEU HD22 H   4.655   3.411   6.613 1.00 . A A . 389 LEU HD22 1 1 
        1  2326 1 1 142 LEU HD23 H   5.086   1.922   5.771 1.00 . A A . 389 LEU HD23 1 1 
        1  2327 1 1 142 LEU HG   H   2.702   1.963   6.248 1.00 . A A . 389 LEU HG   1 1 
        1  2328 1 1 142 LEU N    N   3.381  -0.578   4.916 1.00 . A A . 389 LEU N    1 1 
        1  2329 1 1 142 LEU O    O   3.047  -2.799   6.462 1.00 . A A . 389 LEU O    1 1 
        1  2330 1 1 143 VAL C    C   5.409  -3.784   9.648 1.00 . A A . 390 VAL C    1 1 
        1  2331 1 1 143 VAL CA   C   5.016  -3.925   8.167 1.00 . A A . 390 VAL CA   1 1 
        1  2332 1 1 143 VAL CB   C   5.937  -5.014   7.508 1.00 . A A . 390 VAL CB   1 1 
        1  2333 1 1 143 VAL CG1  C   5.545  -6.433   7.996 1.00 . A A . 390 VAL CG1  1 1 
        1  2334 1 1 143 VAL CG2  C   5.876  -4.928   5.991 1.00 . A A . 390 VAL CG2  1 1 
        1  2335 1 1 143 VAL H    H   5.838  -2.044   7.596 1.00 . A A . 390 VAL H    1 1 
        1  2336 1 1 143 VAL HA   H   3.989  -4.287   8.122 1.00 . A A . 390 VAL HA   1 1 
        1  2337 1 1 143 VAL HB   H   6.969  -4.827   7.816 1.00 . A A . 390 VAL HB   1 1 
        1  2338 1 1 143 VAL HG11 H   6.165  -7.176   7.508 1.00 . A A . 390 VAL HG11 1 1 
        1  2339 1 1 143 VAL HG12 H   4.499  -6.620   7.758 1.00 . A A . 390 VAL HG12 1 1 
        1  2340 1 1 143 VAL HG13 H   5.678  -6.502   9.069 1.00 . A A . 390 VAL HG13 1 1 
        1  2341 1 1 143 VAL HG21 H   4.852  -5.047   5.659 1.00 . A A . 390 VAL HG21 1 1 
        1  2342 1 1 143 VAL HG22 H   6.489  -5.702   5.545 1.00 . A A . 390 VAL HG22 1 1 
        1  2343 1 1 143 VAL HG23 H   6.239  -3.959   5.667 1.00 . A A . 390 VAL HG23 1 1 
        1  2344 1 1 143 VAL N    N   5.053  -2.599   7.480 1.00 . A A . 390 VAL N    1 1 
        1  2345 1 1 143 VAL O    O   6.378  -3.103   9.971 1.00 . A A . 390 VAL O    1 1 
        1  2346 1 1 144 GLY C    C   5.061  -5.899  12.413 1.00 . A A . 391 GLY C    1 1 
        1  2347 1 1 144 GLY CA   C   4.885  -4.463  11.966 1.00 . A A . 391 GLY CA   1 1 
        1  2348 1 1 144 GLY H    H   3.827  -4.865  10.190 1.00 . A A . 391 GLY H    1 1 
        1  2349 1 1 144 GLY HA2  H   5.791  -3.907  12.202 1.00 . A A . 391 GLY HA2  1 1 
        1  2350 1 1 144 GLY HA3  H   4.051  -4.022  12.499 1.00 . A A . 391 GLY HA3  1 1 
        1  2351 1 1 144 GLY N    N   4.619  -4.410  10.531 1.00 . A A . 391 GLY N    1 1 
        1  2352 1 1 144 GLY O    O   5.462  -6.742  11.602 1.00 . A A . 391 GLY O    1 1 
        1  2353 1 1 145 GLU C    C   4.043  -8.597  13.593 1.00 . A A . 392 GLU C    1 1 
        1  2354 1 1 145 GLU CA   C   4.957  -7.543  14.255 1.00 . A A . 392 GLU CA   1 1 
        1  2355 1 1 145 GLU CB   C   4.738  -7.542  15.792 1.00 . A A . 392 GLU CB   1 1 
        1  2356 1 1 145 GLU CD   C   3.102  -7.407  17.768 1.00 . A A . 392 GLU CD   1 1 
        1  2357 1 1 145 GLU CG   C   3.286  -7.272  16.250 1.00 . A A . 392 GLU CG   1 1 
        1  2358 1 1 145 GLU H    H   4.308  -5.517  14.236 1.00 . A A . 392 GLU H    1 1 
        1  2359 1 1 145 GLU HA   H   5.994  -7.809  14.055 1.00 . A A . 392 GLU HA   1 1 
        1  2360 1 1 145 GLU HB2  H   5.045  -8.510  16.180 1.00 . A A . 392 GLU HB2  1 1 
        1  2361 1 1 145 GLU HB3  H   5.382  -6.782  16.228 1.00 . A A . 392 GLU HB3  1 1 
        1  2362 1 1 145 GLU HG2  H   3.012  -6.264  15.949 1.00 . A A . 392 GLU HG2  1 1 
        1  2363 1 1 145 GLU HG3  H   2.626  -7.974  15.753 1.00 . A A . 392 GLU HG3  1 1 
        1  2364 1 1 145 GLU N    N   4.728  -6.204  13.681 1.00 . A A . 392 GLU N    1 1 
        1  2365 1 1 145 GLU O    O   2.970  -8.267  13.069 1.00 . A A . 392 GLU O    1 1 
        1  2366 1 1 145 GLU OE1  O   3.197  -6.387  18.489 1.00 . A A . 392 GLU OE1  1 1 
        1  2367 1 1 145 GLU OE2  O   2.894  -8.540  18.254 1.00 . A A . 392 GLU OE2  1 1 
        1  2368 1 1 146 ASN C    C   3.485 -10.890  11.574 1.00 . A A . 393 ASN C    1 1 
        1  2369 1 1 146 ASN CA   C   3.804 -11.041  13.080 1.00 . A A . 393 ASN CA   1 1 
        1  2370 1 1 146 ASN CB   C   2.512 -11.325  13.914 1.00 . A A . 393 ASN CB   1 1 
        1  2371 1 1 146 ASN CG   C   2.767 -11.627  15.404 1.00 . A A . 393 ASN CG   1 1 
        1  2372 1 1 146 ASN H    H   5.400 -10.005  14.014 1.00 . A A . 393 ASN H    1 1 
        1  2373 1 1 146 ASN HA   H   4.474 -11.882  13.185 1.00 . A A . 393 ASN HA   1 1 
        1  2374 1 1 146 ASN HB2  H   1.865 -10.462  13.859 1.00 . A A . 393 ASN HB2  1 1 
        1  2375 1 1 146 ASN HB3  H   1.996 -12.174  13.480 1.00 . A A . 393 ASN HB3  1 1 
        1  2376 1 1 146 ASN HD21 H   1.209 -12.862  15.471 1.00 . A A . 393 ASN HD21 1 1 
        1  2377 1 1 146 ASN HD22 H   2.093 -12.682  16.946 1.00 . A A . 393 ASN HD22 1 1 
        1  2378 1 1 146 ASN N    N   4.518  -9.859  13.615 1.00 . A A . 393 ASN N    1 1 
        1  2379 1 1 146 ASN ND2  N   1.938 -12.474  16.000 1.00 . A A . 393 ASN ND2  1 1 
        1  2380 1 1 146 ASN O    O   2.519 -11.475  11.072 1.00 . A A . 393 ASN O    1 1 
        1  2381 1 1 146 ASN OD1  O   3.703 -11.104  16.019 1.00 . A A . 393 ASN OD1  1 1 
        1  2382 1 1 147 HIS C    C   2.898  -9.209   9.021 1.00 . A A . 394 HIS C    1 1 
        1  2383 1 1 147 HIS CA   C   4.241  -9.867   9.404 1.00 . A A . 394 HIS CA   1 1 
        1  2384 1 1 147 HIS CB   C   4.475 -11.174   8.603 1.00 . A A . 394 HIS CB   1 1 
        1  2385 1 1 147 HIS CD2  C   7.046 -11.480   8.367 1.00 . A A . 394 HIS CD2  1 1 
        1  2386 1 1 147 HIS CE1  C   7.280 -13.256   9.622 1.00 . A A . 394 HIS CE1  1 1 
        1  2387 1 1 147 HIS CG   C   5.823 -11.806   8.832 1.00 . A A . 394 HIS CG   1 1 
        1  2388 1 1 147 HIS H    H   5.075  -9.686  11.348 1.00 . A A . 394 HIS H    1 1 
        1  2389 1 1 147 HIS HA   H   5.026  -9.166   9.148 1.00 . A A . 394 HIS HA   1 1 
        1  2390 1 1 147 HIS HB2  H   3.714 -11.896   8.877 1.00 . A A . 394 HIS HB2  1 1 
        1  2391 1 1 147 HIS HB3  H   4.382 -10.961   7.540 1.00 . A A . 394 HIS HB3  1 1 
        1  2392 1 1 147 HIS HD1  H   5.293 -13.419  10.077 1.00 . A A . 394 HIS HD1  1 1 
        1  2393 1 1 147 HIS HD2  H   7.287 -10.645   7.722 1.00 . A A . 394 HIS HD2  1 1 
        1  2394 1 1 147 HIS HE1  H   7.712 -14.092  10.150 1.00 . A A . 394 HIS HE1  1 1 
        1  2395 1 1 147 HIS HE2  H   8.913 -12.333   8.808 1.00 . A A . 394 HIS HE2  1 1 
        1  2396 1 1 147 HIS N    N   4.346 -10.116  10.863 1.00 . A A . 394 HIS N    1 1 
        1  2397 1 1 147 HIS ND1  N   6.005 -12.924   9.613 1.00 . A A . 394 HIS ND1  1 1 
        1  2398 1 1 147 HIS NE2  N   7.934 -12.397   8.871 1.00 . A A . 394 HIS NE2  1 1 
        1  2399 1 1 147 HIS O    O   2.351  -9.454   7.940 1.00 . A A . 394 HIS O    1 1 
        1  2400 1 1 148 LEU C    C   1.567  -6.398   8.697 1.00 . A A . 395 LEU C    1 1 
        1  2401 1 1 148 LEU CA   C   1.191  -7.547   9.648 1.00 . A A . 395 LEU CA   1 1 
        1  2402 1 1 148 LEU CB   C   0.601  -7.040  11.016 1.00 . A A . 395 LEU CB   1 1 
        1  2403 1 1 148 LEU CD1  C  -0.133  -4.550  10.837 1.00 . A A . 395 LEU CD1  1 1 
        1  2404 1 1 148 LEU CD2  C  -1.657  -6.380   9.939 1.00 . A A . 395 LEU CD2  1 1 
        1  2405 1 1 148 LEU CG   C  -0.604  -6.013  11.006 1.00 . A A . 395 LEU CG   1 1 
        1  2406 1 1 148 LEU H    H   2.852  -8.239  10.767 1.00 . A A . 395 LEU H    1 1 
        1  2407 1 1 148 LEU HA   H   0.456  -8.184   9.165 1.00 . A A . 395 LEU HA   1 1 
        1  2408 1 1 148 LEU HB2  H   0.273  -7.917  11.567 1.00 . A A . 395 LEU HB2  1 1 
        1  2409 1 1 148 LEU HB3  H   1.417  -6.598  11.583 1.00 . A A . 395 LEU HB3  1 1 
        1  2410 1 1 148 LEU HD11 H   0.571  -4.306  11.618 1.00 . A A . 395 LEU HD11 1 1 
        1  2411 1 1 148 LEU HD12 H  -0.984  -3.887  10.910 1.00 . A A . 395 LEU HD12 1 1 
        1  2412 1 1 148 LEU HD13 H   0.340  -4.421   9.871 1.00 . A A . 395 LEU HD13 1 1 
        1  2413 1 1 148 LEU HD21 H  -1.212  -6.315   8.950 1.00 . A A . 395 LEU HD21 1 1 
        1  2414 1 1 148 LEU HD22 H  -2.490  -5.696  10.002 1.00 . A A . 395 LEU HD22 1 1 
        1  2415 1 1 148 LEU HD23 H  -2.006  -7.387  10.109 1.00 . A A . 395 LEU HD23 1 1 
        1  2416 1 1 148 LEU HG   H  -1.100  -6.059  11.969 1.00 . A A . 395 LEU HG   1 1 
        1  2417 1 1 148 LEU N    N   2.396  -8.347   9.907 1.00 . A A . 395 LEU N    1 1 
        1  2418 1 1 148 LEU O    O   2.449  -5.610   9.010 1.00 . A A . 395 LEU O    1 1 
        1  2419 1 1 149 VAL C    C  -0.146  -4.389   6.368 1.00 . A A . 396 VAL C    1 1 
        1  2420 1 1 149 VAL CA   C   1.115  -5.244   6.545 1.00 . A A . 396 VAL CA   1 1 
        1  2421 1 1 149 VAL CB   C   1.583  -5.819   5.154 1.00 . A A . 396 VAL CB   1 1 
        1  2422 1 1 149 VAL CG1  C   1.984  -4.690   4.173 1.00 . A A . 396 VAL CG1  1 1 
        1  2423 1 1 149 VAL CG2  C   2.749  -6.803   5.337 1.00 . A A . 396 VAL CG2  1 1 
        1  2424 1 1 149 VAL H    H   0.189  -6.967   7.361 1.00 . A A . 396 VAL H    1 1 
        1  2425 1 1 149 VAL HA   H   1.913  -4.600   6.921 1.00 . A A . 396 VAL HA   1 1 
        1  2426 1 1 149 VAL HB   H   0.750  -6.364   4.716 1.00 . A A . 396 VAL HB   1 1 
        1  2427 1 1 149 VAL HG11 H   2.298  -5.114   3.222 1.00 . A A . 396 VAL HG11 1 1 
        1  2428 1 1 149 VAL HG12 H   2.799  -4.114   4.597 1.00 . A A . 396 VAL HG12 1 1 
        1  2429 1 1 149 VAL HG13 H   1.139  -4.032   4.005 1.00 . A A . 396 VAL HG13 1 1 
        1  2430 1 1 149 VAL HG21 H   2.424  -7.649   5.932 1.00 . A A . 396 VAL HG21 1 1 
        1  2431 1 1 149 VAL HG22 H   3.566  -6.309   5.843 1.00 . A A . 396 VAL HG22 1 1 
        1  2432 1 1 149 VAL HG23 H   3.090  -7.158   4.370 1.00 . A A . 396 VAL HG23 1 1 
        1  2433 1 1 149 VAL N    N   0.876  -6.302   7.546 1.00 . A A . 396 VAL N    1 1 
        1  2434 1 1 149 VAL O    O  -1.272  -4.905   6.399 1.00 . A A . 396 VAL O    1 1 
        1  2435 1 1 150 LYS C    C  -0.652  -1.041   5.004 1.00 . A A . 397 LYS C    1 1 
        1  2436 1 1 150 LYS CA   C  -1.013  -2.099   6.055 1.00 . A A . 397 LYS CA   1 1 
        1  2437 1 1 150 LYS CB   C  -1.344  -1.443   7.427 1.00 . A A . 397 LYS CB   1 1 
        1  2438 1 1 150 LYS CD   C  -0.558  -0.148   9.501 1.00 . A A . 397 LYS CD   1 1 
        1  2439 1 1 150 LYS CE   C  -1.363  -1.010  10.484 1.00 . A A . 397 LYS CE   1 1 
        1  2440 1 1 150 LYS CG   C  -0.145  -0.892   8.208 1.00 . A A . 397 LYS CG   1 1 
        1  2441 1 1 150 LYS H    H   0.987  -2.750   6.183 1.00 . A A . 397 LYS H    1 1 
        1  2442 1 1 150 LYS HA   H  -1.897  -2.630   5.709 1.00 . A A . 397 LYS HA   1 1 
        1  2443 1 1 150 LYS HB2  H  -2.045  -0.629   7.264 1.00 . A A . 397 LYS HB2  1 1 
        1  2444 1 1 150 LYS HB3  H  -1.834  -2.188   8.046 1.00 . A A . 397 LYS HB3  1 1 
        1  2445 1 1 150 LYS HD2  H   0.335   0.201  10.004 1.00 . A A . 397 LYS HD2  1 1 
        1  2446 1 1 150 LYS HD3  H  -1.155   0.709   9.223 1.00 . A A . 397 LYS HD3  1 1 
        1  2447 1 1 150 LYS HE2  H  -2.211  -1.442   9.967 1.00 . A A . 397 LYS HE2  1 1 
        1  2448 1 1 150 LYS HE3  H  -0.730  -1.802  10.861 1.00 . A A . 397 LYS HE3  1 1 
        1  2449 1 1 150 LYS HG2  H   0.510  -1.714   8.470 1.00 . A A . 397 LYS HG2  1 1 
        1  2450 1 1 150 LYS HG3  H   0.398  -0.202   7.566 1.00 . A A . 397 LYS HG3  1 1 
        1  2451 1 1 150 LYS HZ1  H  -1.083   0.324  12.072 1.00 . A A . 397 LYS HZ1  1 1 
        1  2452 1 1 150 LYS HZ2  H  -2.282  -0.831  12.351 1.00 . A A . 397 LYS HZ2  1 1 
        1  2453 1 1 150 LYS HZ3  H  -2.593   0.464  11.310 1.00 . A A . 397 LYS HZ3  1 1 
        1  2454 1 1 150 LYS N    N   0.061  -3.076   6.207 1.00 . A A . 397 LYS N    1 1 
        1  2455 1 1 150 LYS NZ   N  -1.867  -0.211  11.634 1.00 . A A . 397 LYS NZ   1 1 
        1  2456 1 1 150 LYS O    O   0.484  -0.562   4.959 1.00 . A A . 397 LYS O    1 1 
        1  2457 1 1 151 VAL C    C  -1.345   1.741   3.783 1.00 . A A . 398 VAL C    1 1 
        1  2458 1 1 151 VAL CA   C  -1.503   0.356   3.122 1.00 . A A . 398 VAL CA   1 1 
        1  2459 1 1 151 VAL CB   C  -2.756   0.351   2.165 1.00 . A A . 398 VAL CB   1 1 
        1  2460 1 1 151 VAL CG1  C  -2.737   1.529   1.162 1.00 . A A . 398 VAL CG1  1 1 
        1  2461 1 1 151 VAL CG2  C  -2.883  -1.004   1.434 1.00 . A A . 398 VAL CG2  1 1 
        1  2462 1 1 151 VAL H    H  -2.503  -1.142   4.243 1.00 . A A . 398 VAL H    1 1 
        1  2463 1 1 151 VAL HA   H  -0.615   0.131   2.533 1.00 . A A . 398 VAL HA   1 1 
        1  2464 1 1 151 VAL HB   H  -3.637   0.472   2.784 1.00 . A A . 398 VAL HB   1 1 
        1  2465 1 1 151 VAL HG11 H  -1.872   1.449   0.517 1.00 . A A . 398 VAL HG11 1 1 
        1  2466 1 1 151 VAL HG12 H  -2.690   2.467   1.704 1.00 . A A . 398 VAL HG12 1 1 
        1  2467 1 1 151 VAL HG13 H  -3.640   1.512   0.561 1.00 . A A . 398 VAL HG13 1 1 
        1  2468 1 1 151 VAL HG21 H  -2.979  -1.803   2.160 1.00 . A A . 398 VAL HG21 1 1 
        1  2469 1 1 151 VAL HG22 H  -2.004  -1.180   0.827 1.00 . A A . 398 VAL HG22 1 1 
        1  2470 1 1 151 VAL HG23 H  -3.760  -0.997   0.797 1.00 . A A . 398 VAL HG23 1 1 
        1  2471 1 1 151 VAL N    N  -1.640  -0.687   4.160 1.00 . A A . 398 VAL N    1 1 
        1  2472 1 1 151 VAL O    O  -2.083   2.067   4.715 1.00 . A A . 398 VAL O    1 1 
        1  2473 1 1 152 ALA C    C   0.118   4.932   2.795 1.00 . A A . 399 ALA C    1 1 
        1  2474 1 1 152 ALA CA   C   0.003   3.834   3.864 1.00 . A A . 399 ALA CA   1 1 
        1  2475 1 1 152 ALA CB   C   1.356   3.645   4.568 1.00 . A A . 399 ALA CB   1 1 
        1  2476 1 1 152 ALA H    H   0.054   2.258   2.449 1.00 . A A . 399 ALA H    1 1 
        1  2477 1 1 152 ALA HA   H  -0.732   4.137   4.603 1.00 . A A . 399 ALA HA   1 1 
        1  2478 1 1 152 ALA HB1  H   2.119   3.364   3.848 1.00 . A A . 399 ALA HB1  1 1 
        1  2479 1 1 152 ALA HB2  H   1.271   2.869   5.315 1.00 . A A . 399 ALA HB2  1 1 
        1  2480 1 1 152 ALA HB3  H   1.650   4.569   5.052 1.00 . A A . 399 ALA HB3  1 1 
        1  2481 1 1 152 ALA N    N  -0.394   2.541   3.270 1.00 . A A . 399 ALA N    1 1 
        1  2482 1 1 152 ALA O    O  -0.221   4.698   1.630 1.00 . A A . 399 ALA O    1 1 
        1  2483 1 1 153 ASP C    C  -0.214   7.648   1.443 1.00 . A A . 400 ASP C    1 1 
        1  2484 1 1 153 ASP CA   C   0.967   7.268   2.367 1.00 . A A . 400 ASP CA   1 1 
        1  2485 1 1 153 ASP CB   C   2.287   6.988   1.582 1.00 . A A . 400 ASP CB   1 1 
        1  2486 1 1 153 ASP CG   C   2.909   8.230   0.922 1.00 . A A . 400 ASP CG   1 1 
        1  2487 1 1 153 ASP H    H   0.827   6.204   4.186 1.00 . A A . 400 ASP H    1 1 
        1  2488 1 1 153 ASP HA   H   1.144   8.102   3.035 1.00 . A A . 400 ASP HA   1 1 
        1  2489 1 1 153 ASP HB2  H   3.018   6.581   2.272 1.00 . A A . 400 ASP HB2  1 1 
        1  2490 1 1 153 ASP HB3  H   2.086   6.241   0.821 1.00 . A A . 400 ASP HB3  1 1 
        1  2491 1 1 153 ASP N    N   0.643   6.112   3.228 1.00 . A A . 400 ASP N    1 1 
        1  2492 1 1 153 ASP O    O  -0.206   7.372   0.246 1.00 . A A . 400 ASP O    1 1 
        1  2493 1 1 153 ASP OD1  O   3.337   8.147  -0.259 1.00 . A A . 400 ASP OD1  1 1 
        1  2494 1 1 153 ASP OD2  O   2.999   9.290   1.598 1.00 . A A . 400 ASP OD2  1 1 
        1  2495 1 1 154 PHE C    C  -2.585   9.870   0.656 1.00 . A A . 401 PHE C    1 1 
        1  2496 1 1 154 PHE CA   C  -2.550   8.492   1.365 1.00 . A A . 401 PHE CA   1 1 
        1  2497 1 1 154 PHE CB   C  -3.697   8.365   2.417 1.00 . A A . 401 PHE CB   1 1 
        1  2498 1 1 154 PHE CD1  C  -4.643   6.007   2.597 1.00 . A A . 401 PHE CD1  1 1 
        1  2499 1 1 154 PHE CD2  C  -3.057   6.718   4.245 1.00 . A A . 401 PHE CD2  1 1 
        1  2500 1 1 154 PHE CE1  C  -4.737   4.779   3.221 1.00 . A A . 401 PHE CE1  1 1 
        1  2501 1 1 154 PHE CE2  C  -3.155   5.491   4.867 1.00 . A A . 401 PHE CE2  1 1 
        1  2502 1 1 154 PHE CG   C  -3.800   7.002   3.098 1.00 . A A . 401 PHE CG   1 1 
        1  2503 1 1 154 PHE CZ   C  -3.993   4.523   4.356 1.00 . A A . 401 PHE CZ   1 1 
        1  2504 1 1 154 PHE H    H  -1.135   8.592   2.947 1.00 . A A . 401 PHE H    1 1 
        1  2505 1 1 154 PHE HA   H  -2.687   7.720   0.610 1.00 . A A . 401 PHE HA   1 1 
        1  2506 1 1 154 PHE HB2  H  -3.552   9.109   3.187 1.00 . A A . 401 PHE HB2  1 1 
        1  2507 1 1 154 PHE HB3  H  -4.647   8.567   1.928 1.00 . A A . 401 PHE HB3  1 1 
        1  2508 1 1 154 PHE HD1  H  -5.230   6.203   1.706 1.00 . A A . 401 PHE HD1  1 1 
        1  2509 1 1 154 PHE HD2  H  -2.395   7.475   4.654 1.00 . A A . 401 PHE HD2  1 1 
        1  2510 1 1 154 PHE HE1  H  -5.396   4.018   2.823 1.00 . A A . 401 PHE HE1  1 1 
        1  2511 1 1 154 PHE HE2  H  -2.572   5.286   5.758 1.00 . A A . 401 PHE HE2  1 1 
        1  2512 1 1 154 PHE HZ   H  -4.065   3.559   4.843 1.00 . A A . 401 PHE HZ   1 1 
        1  2513 1 1 154 PHE N    N  -1.249   8.261   2.033 1.00 . A A . 401 PHE N    1 1 
        1  2514 1 1 154 PHE O    O  -3.629  10.545   0.629 1.00 . A A . 401 PHE O    1 1 
        1  2515 1 1 155 GLY C    C  -2.130  11.627  -1.928 1.00 . A A . 402 GLY C    1 1 
        1  2516 1 1 155 GLY CA   C  -1.316  11.547  -0.637 1.00 . A A . 402 GLY CA   1 1 
        1  2517 1 1 155 GLY H    H  -0.693   9.641   0.045 1.00 . A A . 402 GLY H    1 1 
        1  2518 1 1 155 GLY HA2  H  -1.632  12.339   0.036 1.00 . A A . 402 GLY HA2  1 1 
        1  2519 1 1 155 GLY HA3  H  -0.275  11.702  -0.879 1.00 . A A . 402 GLY HA3  1 1 
        1  2520 1 1 155 GLY N    N  -1.452  10.255   0.043 1.00 . A A . 402 GLY N    1 1 
        1  2521 1 1 155 GLY O    O  -2.854  12.605  -2.166 1.00 . A A . 402 GLY O    1 1 
        1  2522 1 1 156 LEU C    C  -4.155   9.979  -3.950 1.00 . A A . 403 LEU C    1 1 
        1  2523 1 1 156 LEU CA   C  -2.715  10.513  -4.072 1.00 . A A . 403 LEU CA   1 1 
        1  2524 1 1 156 LEU CB   C  -1.889   9.650  -5.074 1.00 . A A . 403 LEU CB   1 1 
        1  2525 1 1 156 LEU CD1  C   0.260   9.248  -6.420 1.00 . A A . 403 LEU CD1  1 1 
        1  2526 1 1 156 LEU CD2  C  -0.442  11.625  -5.853 1.00 . A A . 403 LEU CD2  1 1 
        1  2527 1 1 156 LEU CG   C  -0.441  10.154  -5.387 1.00 . A A . 403 LEU CG   1 1 
        1  2528 1 1 156 LEU H    H  -1.482   9.807  -2.488 1.00 . A A . 403 LEU H    1 1 
        1  2529 1 1 156 LEU HA   H  -2.766  11.527  -4.461 1.00 . A A . 403 LEU HA   1 1 
        1  2530 1 1 156 LEU HB2  H  -1.815   8.646  -4.669 1.00 . A A . 403 LEU HB2  1 1 
        1  2531 1 1 156 LEU HB3  H  -2.438   9.595  -6.013 1.00 . A A . 403 LEU HB3  1 1 
        1  2532 1 1 156 LEU HD11 H  -0.277   9.270  -7.363 1.00 . A A . 403 LEU HD11 1 1 
        1  2533 1 1 156 LEU HD12 H   0.287   8.235  -6.052 1.00 . A A . 403 LEU HD12 1 1 
        1  2534 1 1 156 LEU HD13 H   1.273   9.593  -6.577 1.00 . A A . 403 LEU HD13 1 1 
        1  2535 1 1 156 LEU HD21 H   0.571  11.940  -6.060 1.00 . A A . 403 LEU HD21 1 1 
        1  2536 1 1 156 LEU HD22 H  -0.853  12.250  -5.074 1.00 . A A . 403 LEU HD22 1 1 
        1  2537 1 1 156 LEU HD23 H  -1.040  11.731  -6.751 1.00 . A A . 403 LEU HD23 1 1 
        1  2538 1 1 156 LEU HG   H   0.146  10.107  -4.478 1.00 . A A . 403 LEU HG   1 1 
        1  2539 1 1 156 LEU N    N  -2.030  10.572  -2.761 1.00 . A A . 403 LEU N    1 1 
        1  2540 1 1 156 LEU O    O  -4.895   9.972  -4.951 1.00 . A A . 403 LEU O    1 1 
        1  2541 1 1 157 SER C    C  -6.939  10.132  -2.392 1.00 . A A . 404 SER C    1 1 
        1  2542 1 1 157 SER CA   C  -5.904   8.994  -2.504 1.00 . A A . 404 SER CA   1 1 
        1  2543 1 1 157 SER CB   C  -5.925   8.066  -1.260 1.00 . A A . 404 SER CB   1 1 
        1  2544 1 1 157 SER H    H  -3.937   9.601  -1.985 1.00 . A A . 404 SER H    1 1 
        1  2545 1 1 157 SER HA   H  -6.158   8.387  -3.378 1.00 . A A . 404 SER HA   1 1 
        1  2546 1 1 157 SER HB2  H  -6.906   7.619  -1.157 1.00 . A A . 404 SER HB2  1 1 
        1  2547 1 1 157 SER HB3  H  -5.195   7.274  -1.394 1.00 . A A . 404 SER HB3  1 1 
        1  2548 1 1 157 SER HG   H  -5.490   9.686  -0.238 1.00 . A A . 404 SER HG   1 1 
        1  2549 1 1 157 SER N    N  -4.560   9.544  -2.737 1.00 . A A . 404 SER N    1 1 
        1  2550 1 1 157 SER O    O  -7.168  10.694  -1.312 1.00 . A A . 404 SER O    1 1 
        1  2551 1 1 157 SER OG   O  -5.624   8.744  -0.064 1.00 . A A . 404 SER OG   1 1 
        1  2552 1 1 158 ARG C    C  -9.929  10.989  -3.478 1.00 . A A . 405 ARG C    1 1 
        1  2553 1 1 158 ARG CA   C  -8.519  11.572  -3.647 1.00 . A A . 405 ARG CA   1 1 
        1  2554 1 1 158 ARG CB   C  -8.387  12.308  -5.003 1.00 . A A . 405 ARG CB   1 1 
        1  2555 1 1 158 ARG CD   C  -6.977  13.807  -6.532 1.00 . A A . 405 ARG CD   1 1 
        1  2556 1 1 158 ARG CG   C  -7.030  13.025  -5.208 1.00 . A A . 405 ARG CG   1 1 
        1  2557 1 1 158 ARG CZ   C  -8.475  15.411  -7.758 1.00 . A A . 405 ARG CZ   1 1 
        1  2558 1 1 158 ARG H    H  -7.250  10.037  -4.365 1.00 . A A . 405 ARG H    1 1 
        1  2559 1 1 158 ARG HA   H  -8.337  12.286  -2.846 1.00 . A A . 405 ARG HA   1 1 
        1  2560 1 1 158 ARG HB2  H  -8.521  11.589  -5.806 1.00 . A A . 405 ARG HB2  1 1 
        1  2561 1 1 158 ARG HB3  H  -9.176  13.053  -5.073 1.00 . A A . 405 ARG HB3  1 1 
        1  2562 1 1 158 ARG HD2  H  -6.027  14.323  -6.601 1.00 . A A . 405 ARG HD2  1 1 
        1  2563 1 1 158 ARG HD3  H  -7.062  13.106  -7.356 1.00 . A A . 405 ARG HD3  1 1 
        1  2564 1 1 158 ARG HE   H  -8.520  15.038  -5.789 1.00 . A A . 405 ARG HE   1 1 
        1  2565 1 1 158 ARG HG2  H  -6.868  13.716  -4.388 1.00 . A A . 405 ARG HG2  1 1 
        1  2566 1 1 158 ARG HG3  H  -6.235  12.281  -5.204 1.00 . A A . 405 ARG HG3  1 1 
        1  2567 1 1 158 ARG HH11 H  -7.130  14.508  -8.983 1.00 . A A . 405 ARG HH11 1 1 
        1  2568 1 1 158 ARG HH12 H  -8.205  15.624  -9.762 1.00 . A A . 405 ARG HH12 1 1 
        1  2569 1 1 158 ARG HH21 H  -9.950  16.455  -6.843 1.00 . A A . 405 ARG HH21 1 1 
        1  2570 1 1 158 ARG HH22 H  -9.797  16.723  -8.550 1.00 . A A . 405 ARG HH22 1 1 
        1  2571 1 1 158 ARG N    N  -7.514  10.505  -3.547 1.00 . A A . 405 ARG N    1 1 
        1  2572 1 1 158 ARG NE   N  -8.068  14.801  -6.629 1.00 . A A . 405 ARG NE   1 1 
        1  2573 1 1 158 ARG NH1  N  -7.889  15.161  -8.924 1.00 . A A . 405 ARG NH1  1 1 
        1  2574 1 1 158 ARG NH2  N  -9.488  16.263  -7.713 1.00 . A A . 405 ARG NH2  1 1 
        1  2575 1 1 158 ARG O    O -10.245   9.936  -4.049 1.00 . A A . 405 ARG O    1 1 
        1  2576 1 1 159 LEU C    C -13.079  11.722  -3.517 1.00 . A A . 406 LEU C    1 1 
        1  2577 1 1 159 LEU CA   C -12.135  11.251  -2.409 1.00 . A A . 406 LEU CA   1 1 
        1  2578 1 1 159 LEU CB   C -12.614  11.767  -1.026 1.00 . A A . 406 LEU CB   1 1 
        1  2579 1 1 159 LEU CD1  C -14.327   9.841  -0.751 1.00 . A A . 406 LEU CD1  1 1 
        1  2580 1 1 159 LEU CD2  C -14.336  11.811   0.859 1.00 . A A . 406 LEU CD2  1 1 
        1  2581 1 1 159 LEU CG   C -14.068  11.360  -0.588 1.00 . A A . 406 LEU CG   1 1 
        1  2582 1 1 159 LEU H    H -10.440  12.504  -2.278 1.00 . A A . 406 LEU H    1 1 
        1  2583 1 1 159 LEU HA   H -12.137  10.161  -2.380 1.00 . A A . 406 LEU HA   1 1 
        1  2584 1 1 159 LEU HB2  H -11.918  11.401  -0.279 1.00 . A A . 406 LEU HB2  1 1 
        1  2585 1 1 159 LEU HB3  H -12.553  12.853  -1.029 1.00 . A A . 406 LEU HB3  1 1 
        1  2586 1 1 159 LEU HD11 H -15.334   9.608  -0.435 1.00 . A A . 406 LEU HD11 1 1 
        1  2587 1 1 159 LEU HD12 H -13.621   9.278  -0.151 1.00 . A A . 406 LEU HD12 1 1 
        1  2588 1 1 159 LEU HD13 H -14.209   9.565  -1.791 1.00 . A A . 406 LEU HD13 1 1 
        1  2589 1 1 159 LEU HD21 H -14.228  12.885   0.924 1.00 . A A . 406 LEU HD21 1 1 
        1  2590 1 1 159 LEU HD22 H -13.622  11.338   1.525 1.00 . A A . 406 LEU HD22 1 1 
        1  2591 1 1 159 LEU HD23 H -15.340  11.533   1.148 1.00 . A A . 406 LEU HD23 1 1 
        1  2592 1 1 159 LEU HG   H -14.778  11.871  -1.225 1.00 . A A . 406 LEU HG   1 1 
        1  2593 1 1 159 LEU N    N -10.763  11.679  -2.689 1.00 . A A . 406 LEU N    1 1 
        1  2594 1 1 159 LEU O    O -13.265  12.926  -3.734 1.00 . A A . 406 LEU O    1 1 
        1  2595 1 1 160 MET C    C -15.837   9.940  -4.902 1.00 . A A . 407 MET C    1 1 
        1  2596 1 1 160 MET CA   C -14.722  10.953  -5.189 1.00 . A A . 407 MET CA   1 1 
        1  2597 1 1 160 MET CB   C -14.178  10.838  -6.643 1.00 . A A . 407 MET CB   1 1 
        1  2598 1 1 160 MET CE   C -13.773   6.779  -7.745 1.00 . A A . 407 MET CE   1 1 
        1  2599 1 1 160 MET CG   C -13.558   9.481  -7.031 1.00 . A A . 407 MET CG   1 1 
        1  2600 1 1 160 MET H    H -13.338   9.826  -4.065 1.00 . A A . 407 MET H    1 1 
        1  2601 1 1 160 MET HA   H -15.126  11.954  -5.042 1.00 . A A . 407 MET HA   1 1 
        1  2602 1 1 160 MET HB2  H -14.994  11.034  -7.332 1.00 . A A . 407 MET HB2  1 1 
        1  2603 1 1 160 MET HB3  H -13.424  11.605  -6.787 1.00 . A A . 407 MET HB3  1 1 
        1  2604 1 1 160 MET HE1  H -13.284   7.034  -8.675 1.00 . A A . 407 MET HE1  1 1 
        1  2605 1 1 160 MET HE2  H -14.400   5.913  -7.895 1.00 . A A . 407 MET HE2  1 1 
        1  2606 1 1 160 MET HE3  H -13.029   6.558  -6.993 1.00 . A A . 407 MET HE3  1 1 
        1  2607 1 1 160 MET HG2  H -13.044   9.590  -7.978 1.00 . A A . 407 MET HG2  1 1 
        1  2608 1 1 160 MET HG3  H -12.842   9.192  -6.271 1.00 . A A . 407 MET HG3  1 1 
        1  2609 1 1 160 MET N    N -13.650  10.744  -4.217 1.00 . A A . 407 MET N    1 1 
        1  2610 1 1 160 MET O    O -15.584   8.876  -4.322 1.00 . A A . 407 MET O    1 1 
        1  2611 1 1 160 MET SD   S -14.784   8.156  -7.207 1.00 . A A . 407 MET SD   1 1 
        1  2612 1 1 161 THR C    C -18.494   8.521  -6.338 1.00 . A A . 408 THR C    1 1 
        1  2613 1 1 161 THR CA   C -18.244   9.407  -5.096 1.00 . A A . 408 THR CA   1 1 
        1  2614 1 1 161 THR CB   C -19.503  10.272  -4.769 1.00 . A A . 408 THR CB   1 1 
        1  2615 1 1 161 THR CG2  C -19.415  10.891  -3.360 1.00 . A A . 408 THR CG2  1 1 
        1  2616 1 1 161 THR H    H -17.208  11.167  -5.683 1.00 . A A . 408 THR H    1 1 
        1  2617 1 1 161 THR HA   H -18.053   8.753  -4.246 1.00 . A A . 408 THR HA   1 1 
        1  2618 1 1 161 THR HB   H -20.387   9.642  -4.816 1.00 . A A . 408 THR HB   1 1 
        1  2619 1 1 161 THR HG1  H -20.548  11.612  -5.785 1.00 . A A . 408 THR HG1  1 1 
        1  2620 1 1 161 THR HG21 H -18.545  11.535  -3.296 1.00 . A A . 408 THR HG21 1 1 
        1  2621 1 1 161 THR HG22 H -19.330  10.107  -2.618 1.00 . A A . 408 THR HG22 1 1 
        1  2622 1 1 161 THR HG23 H -20.307  11.474  -3.161 1.00 . A A . 408 THR HG23 1 1 
        1  2623 1 1 161 THR N    N -17.071  10.283  -5.279 1.00 . A A . 408 THR N    1 1 
        1  2624 1 1 161 THR O    O -19.262   7.554  -6.277 1.00 . A A . 408 THR O    1 1 
        1  2625 1 1 161 THR OG1  O -19.633  11.319  -5.750 1.00 . A A . 408 THR OG1  1 1 
        1  2626 1 1 162 GLY C    C -17.361   8.862  -9.878 1.00 . A A . 409 GLY C    1 1 
        1  2627 1 1 162 GLY CA   C -17.927   8.095  -8.692 1.00 . A A . 409 GLY CA   1 1 
        1  2628 1 1 162 GLY H    H -17.255   9.652  -7.429 1.00 . A A . 409 GLY H    1 1 
        1  2629 1 1 162 GLY HA2  H -17.375   7.168  -8.583 1.00 . A A . 409 GLY HA2  1 1 
        1  2630 1 1 162 GLY HA3  H -18.967   7.860  -8.887 1.00 . A A . 409 GLY HA3  1 1 
        1  2631 1 1 162 GLY N    N -17.827   8.859  -7.450 1.00 . A A . 409 GLY N    1 1 
        1  2632 1 1 162 GLY O    O -17.930   8.830 -10.976 1.00 . A A . 409 GLY O    1 1 
        1  2633 1 1 163 ASP C    C -14.472   9.492 -11.351 1.00 . A A . 410 ASP C    1 1 
        1  2634 1 1 163 ASP CA   C -15.569  10.357 -10.711 1.00 . A A . 410 ASP CA   1 1 
        1  2635 1 1 163 ASP CB   C -14.957  11.663 -10.117 1.00 . A A . 410 ASP CB   1 1 
        1  2636 1 1 163 ASP CG   C -14.640  12.756 -11.166 1.00 . A A . 410 ASP CG   1 1 
        1  2637 1 1 163 ASP H    H -15.837   9.548  -8.763 1.00 . A A . 410 ASP H    1 1 
        1  2638 1 1 163 ASP HA   H -16.308  10.620 -11.468 1.00 . A A . 410 ASP HA   1 1 
        1  2639 1 1 163 ASP HB2  H -15.658  12.073  -9.399 1.00 . A A . 410 ASP HB2  1 1 
        1  2640 1 1 163 ASP HB3  H -14.039  11.419  -9.591 1.00 . A A . 410 ASP HB3  1 1 
        1  2641 1 1 163 ASP N    N -16.240   9.568  -9.657 1.00 . A A . 410 ASP N    1 1 
        1  2642 1 1 163 ASP O    O -13.695   8.834 -10.642 1.00 . A A . 410 ASP O    1 1 
        1  2643 1 1 163 ASP OD1  O -13.987  12.468 -12.188 1.00 . A A . 410 ASP OD1  1 1 
        1  2644 1 1 163 ASP OD2  O -15.040  13.930 -10.963 1.00 . A A . 410 ASP OD2  1 1 
        1  2645 1 1 164 THR C    C -12.072   9.459 -13.505 1.00 . A A . 411 THR C    1 1 
        1  2646 1 1 164 THR CA   C -13.439   8.739 -13.460 1.00 . A A . 411 THR CA   1 1 
        1  2647 1 1 164 THR CB   C -13.980   8.503 -14.905 1.00 . A A . 411 THR CB   1 1 
        1  2648 1 1 164 THR CG2  C -13.129   7.496 -15.696 1.00 . A A . 411 THR CG2  1 1 
        1  2649 1 1 164 THR H    H -15.034  10.086 -13.165 1.00 . A A . 411 THR H    1 1 
        1  2650 1 1 164 THR HA   H -13.315   7.770 -12.978 1.00 . A A . 411 THR HA   1 1 
        1  2651 1 1 164 THR HB   H -13.988   9.449 -15.439 1.00 . A A . 411 THR HB   1 1 
        1  2652 1 1 164 THR HG1  H -15.943   8.706 -15.082 1.00 . A A . 411 THR HG1  1 1 
        1  2653 1 1 164 THR HG21 H -13.523   7.392 -16.701 1.00 . A A . 411 THR HG21 1 1 
        1  2654 1 1 164 THR HG22 H -13.155   6.531 -15.206 1.00 . A A . 411 THR HG22 1 1 
        1  2655 1 1 164 THR HG23 H -12.102   7.840 -15.745 1.00 . A A . 411 THR HG23 1 1 
        1  2656 1 1 164 THR N    N -14.408   9.516 -12.683 1.00 . A A . 411 THR N    1 1 
        1  2657 1 1 164 THR O    O -11.017   8.837 -13.333 1.00 . A A . 411 THR O    1 1 
        1  2658 1 1 164 THR OG1  O -15.327   8.007 -14.831 1.00 . A A . 411 THR OG1  1 1 
        1  2659 1 1 165 TYR C    C -10.506  12.098 -12.398 1.00 . A A . 412 TYR C    1 1 
        1  2660 1 1 165 TYR CA   C -10.903  11.609 -13.806 1.00 . A A . 412 TYR CA   1 1 
        1  2661 1 1 165 TYR CB   C -11.147  12.794 -14.784 1.00 . A A . 412 TYR CB   1 1 
        1  2662 1 1 165 TYR CD1  C  -9.814  14.943 -14.315 1.00 . A A . 412 TYR CD1  1 1 
        1  2663 1 1 165 TYR CD2  C  -8.892  13.369 -15.867 1.00 . A A . 412 TYR CD2  1 1 
        1  2664 1 1 165 TYR CE1  C  -8.719  15.764 -14.493 1.00 . A A . 412 TYR CE1  1 1 
        1  2665 1 1 165 TYR CE2  C  -7.798  14.194 -16.048 1.00 . A A . 412 TYR CE2  1 1 
        1  2666 1 1 165 TYR CG   C  -9.929  13.723 -14.995 1.00 . A A . 412 TYR CG   1 1 
        1  2667 1 1 165 TYR CZ   C  -7.712  15.389 -15.358 1.00 . A A . 412 TYR CZ   1 1 
        1  2668 1 1 165 TYR H    H -12.984  11.219 -13.768 1.00 . A A . 412 TYR H    1 1 
        1  2669 1 1 165 TYR HA   H -10.094  10.994 -14.201 1.00 . A A . 412 TYR HA   1 1 
        1  2670 1 1 165 TYR HB2  H -11.431  12.394 -15.751 1.00 . A A . 412 TYR HB2  1 1 
        1  2671 1 1 165 TYR HB3  H -11.975  13.393 -14.412 1.00 . A A . 412 TYR HB3  1 1 
        1  2672 1 1 165 TYR HD1  H -10.603  15.240 -13.629 1.00 . A A . 412 TYR HD1  1 1 
        1  2673 1 1 165 TYR HD2  H  -8.957  12.433 -16.410 1.00 . A A . 412 TYR HD2  1 1 
        1  2674 1 1 165 TYR HE1  H  -8.655  16.700 -13.955 1.00 . A A . 412 TYR HE1  1 1 
        1  2675 1 1 165 TYR HE2  H  -7.007  13.900 -16.727 1.00 . A A . 412 TYR HE2  1 1 
        1  2676 1 1 165 TYR HH   H  -6.458  16.354 -16.460 1.00 . A A . 412 TYR HH   1 1 
        1  2677 1 1 165 TYR N    N -12.109  10.779 -13.710 1.00 . A A . 412 TYR N    1 1 
        1  2678 1 1 165 TYR O    O -10.995  13.123 -11.916 1.00 . A A . 412 TYR O    1 1 
        1  2679 1 1 165 TYR OH   O  -6.610  16.206 -15.520 1.00 . A A . 412 TYR OH   1 1 
        1  2680 1 1 166 THR C    C  -7.708  12.302 -10.533 1.00 . A A . 413 THR C    1 1 
        1  2681 1 1 166 THR CA   C  -9.109  11.661 -10.398 1.00 . A A . 413 THR CA   1 1 
        1  2682 1 1 166 THR CB   C  -9.045  10.394  -9.483 1.00 . A A . 413 THR CB   1 1 
        1  2683 1 1 166 THR CG2  C  -8.008   9.374  -9.980 1.00 . A A . 413 THR CG2  1 1 
        1  2684 1 1 166 THR H    H  -9.398  10.460 -12.132 1.00 . A A . 413 THR H    1 1 
        1  2685 1 1 166 THR HA   H  -9.771  12.384  -9.927 1.00 . A A . 413 THR HA   1 1 
        1  2686 1 1 166 THR HB   H -10.020   9.917  -9.496 1.00 . A A . 413 THR HB   1 1 
        1  2687 1 1 166 THR HG1  H  -8.595  11.695  -8.054 1.00 . A A . 413 THR HG1  1 1 
        1  2688 1 1 166 THR HG21 H  -8.247   9.068 -10.991 1.00 . A A . 413 THR HG21 1 1 
        1  2689 1 1 166 THR HG22 H  -8.020   8.505  -9.336 1.00 . A A . 413 THR HG22 1 1 
        1  2690 1 1 166 THR HG23 H  -7.018   9.814  -9.962 1.00 . A A . 413 THR HG23 1 1 
        1  2691 1 1 166 THR N    N  -9.656  11.312 -11.728 1.00 . A A . 413 THR N    1 1 
        1  2692 1 1 166 THR O    O  -7.039  12.576  -9.531 1.00 . A A . 413 THR O    1 1 
        1  2693 1 1 166 THR OG1  O  -8.740  10.748  -8.120 1.00 . A A . 413 THR OG1  1 1 
        1  2694 1 1 167 ALA C    C  -6.188  14.757 -11.933 1.00 . A A . 414 ALA C    1 1 
        1  2695 1 1 167 ALA CA   C  -6.003  13.232 -12.063 1.00 . A A . 414 ALA CA   1 1 
        1  2696 1 1 167 ALA CB   C  -5.491  12.842 -13.462 1.00 . A A . 414 ALA CB   1 1 
        1  2697 1 1 167 ALA H    H  -7.821  12.253 -12.534 1.00 . A A . 414 ALA H    1 1 
        1  2698 1 1 167 ALA HA   H  -5.264  12.907 -11.330 1.00 . A A . 414 ALA HA   1 1 
        1  2699 1 1 167 ALA HB1  H  -6.209  13.142 -14.217 1.00 . A A . 414 ALA HB1  1 1 
        1  2700 1 1 167 ALA HB2  H  -5.349  11.770 -13.513 1.00 . A A . 414 ALA HB2  1 1 
        1  2701 1 1 167 ALA HB3  H  -4.544  13.332 -13.654 1.00 . A A . 414 ALA HB3  1 1 
        1  2702 1 1 167 ALA N    N  -7.269  12.539 -11.781 1.00 . A A . 414 ALA N    1 1 
        1  2703 1 1 167 ALA O    O  -7.306  15.244 -11.703 1.00 . A A . 414 ALA O    1 1 
        1  2704 1 1 168 HIS C    C  -3.894  17.496 -12.796 1.00 . A A . 415 HIS C    1 1 
        1  2705 1 1 168 HIS CA   C  -5.092  16.969 -12.004 1.00 . A A . 415 HIS CA   1 1 
        1  2706 1 1 168 HIS CB   C  -5.056  17.458 -10.526 1.00 . A A . 415 HIS CB   1 1 
        1  2707 1 1 168 HIS CD2  C  -6.052  19.853 -10.162 1.00 . A A . 415 HIS CD2  1 1 
        1  2708 1 1 168 HIS CE1  C  -4.185  20.987 -10.229 1.00 . A A . 415 HIS CE1  1 1 
        1  2709 1 1 168 HIS CG   C  -5.048  18.966 -10.360 1.00 . A A . 415 HIS CG   1 1 
        1  2710 1 1 168 HIS H    H  -4.228  15.046 -12.203 1.00 . A A . 415 HIS H    1 1 
        1  2711 1 1 168 HIS HA   H  -6.008  17.325 -12.478 1.00 . A A . 415 HIS HA   1 1 
        1  2712 1 1 168 HIS HB2  H  -5.923  17.069 -10.009 1.00 . A A . 415 HIS HB2  1 1 
        1  2713 1 1 168 HIS HB3  H  -4.165  17.067 -10.045 1.00 . A A . 415 HIS HB3  1 1 
        1  2714 1 1 168 HIS HD1  H  -2.984  19.362 -10.539 1.00 . A A . 415 HIS HD1  1 1 
        1  2715 1 1 168 HIS HD2  H  -7.108  19.623 -10.075 1.00 . A A . 415 HIS HD2  1 1 
        1  2716 1 1 168 HIS HE1  H  -3.475  21.804 -10.207 1.00 . A A . 415 HIS HE1  1 1 
        1  2717 1 1 168 HIS HE2  H  -5.940  21.895  -9.734 1.00 . A A . 415 HIS HE2  1 1 
        1  2718 1 1 168 HIS N    N  -5.084  15.500 -12.061 1.00 . A A . 415 HIS N    1 1 
        1  2719 1 1 168 HIS ND1  N  -3.891  19.716 -10.395 1.00 . A A . 415 HIS ND1  1 1 
        1  2720 1 1 168 HIS NE2  N  -5.488  21.099 -10.074 1.00 . A A . 415 HIS NE2  1 1 
        1  2721 1 1 168 HIS O    O  -2.829  17.738 -12.213 1.00 . A A . 415 HIS O    1 1 
        1  2722 1 1 169 ALA C    C  -1.780  17.197 -15.051 1.00 . A A . 416 ALA C    1 1 
        1  2723 1 1 169 ALA CA   C  -3.052  18.083 -15.083 1.00 . A A . 416 ALA CA   1 1 
        1  2724 1 1 169 ALA CB   C  -2.726  19.578 -14.854 1.00 . A A . 416 ALA CB   1 1 
        1  2725 1 1 169 ALA H    H  -4.946  17.324 -14.490 1.00 . A A . 416 ALA H    1 1 
        1  2726 1 1 169 ALA HA   H  -3.499  17.996 -16.068 1.00 . A A . 416 ALA HA   1 1 
        1  2727 1 1 169 ALA HB1  H  -2.045  19.924 -15.623 1.00 . A A . 416 ALA HB1  1 1 
        1  2728 1 1 169 ALA HB2  H  -2.264  19.706 -13.883 1.00 . A A . 416 ALA HB2  1 1 
        1  2729 1 1 169 ALA HB3  H  -3.637  20.159 -14.895 1.00 . A A . 416 ALA HB3  1 1 
        1  2730 1 1 169 ALA N    N  -4.075  17.597 -14.127 1.00 . A A . 416 ALA N    1 1 
        1  2731 1 1 169 ALA O    O  -1.611  16.305 -15.896 1.00 . A A . 416 ALA O    1 1 
        1  2732 1 1 170 GLY C    C  -0.054  15.254 -13.304 1.00 . A A . 417 GLY C    1 1 
        1  2733 1 1 170 GLY CA   C   0.287  16.642 -13.823 1.00 . A A . 417 GLY CA   1 1 
        1  2734 1 1 170 GLY H    H  -1.097  18.184 -13.437 1.00 . A A . 417 GLY H    1 1 
        1  2735 1 1 170 GLY HA2  H   0.849  16.561 -14.746 1.00 . A A . 417 GLY HA2  1 1 
        1  2736 1 1 170 GLY HA3  H   0.903  17.145 -13.089 1.00 . A A . 417 GLY HA3  1 1 
        1  2737 1 1 170 GLY N    N  -0.908  17.444 -14.048 1.00 . A A . 417 GLY N    1 1 
        1  2738 1 1 170 GLY O    O  -0.371  15.085 -12.115 1.00 . A A . 417 GLY O    1 1 
        1  2739 1 1 171 ALA C    C   0.845  12.234 -13.113 1.00 . A A . 418 ALA C    1 1 
        1  2740 1 1 171 ALA CA   C  -0.326  12.866 -13.896 1.00 . A A . 418 ALA CA   1 1 
        1  2741 1 1 171 ALA CB   C  -0.649  12.085 -15.186 1.00 . A A . 418 ALA CB   1 1 
        1  2742 1 1 171 ALA H    H   0.198  14.497 -15.140 1.00 . A A . 418 ALA H    1 1 
        1  2743 1 1 171 ALA HA   H  -1.216  12.847 -13.268 1.00 . A A . 418 ALA HA   1 1 
        1  2744 1 1 171 ALA HB1  H   0.216  12.087 -15.836 1.00 . A A . 418 ALA HB1  1 1 
        1  2745 1 1 171 ALA HB2  H  -1.482  12.549 -15.698 1.00 . A A . 418 ALA HB2  1 1 
        1  2746 1 1 171 ALA HB3  H  -0.907  11.062 -14.940 1.00 . A A . 418 ALA HB3  1 1 
        1  2747 1 1 171 ALA N    N  -0.030  14.267 -14.214 1.00 . A A . 418 ALA N    1 1 
        1  2748 1 1 171 ALA O    O   1.753  11.623 -13.692 1.00 . A A . 418 ALA O    1 1 
        1  2749 1 1 172 LYS C    C   1.378  10.487 -10.431 1.00 . A A . 419 LYS C    1 1 
        1  2750 1 1 172 LYS CA   C   1.835  11.887 -10.857 1.00 . A A . 419 LYS CA   1 1 
        1  2751 1 1 172 LYS CB   C   2.014  12.808  -9.614 1.00 . A A . 419 LYS CB   1 1 
        1  2752 1 1 172 LYS CD   C   2.545  15.123  -8.645 1.00 . A A . 419 LYS CD   1 1 
        1  2753 1 1 172 LYS CE   C   2.991  16.560  -8.934 1.00 . A A . 419 LYS CE   1 1 
        1  2754 1 1 172 LYS CG   C   2.450  14.257  -9.925 1.00 . A A . 419 LYS CG   1 1 
        1  2755 1 1 172 LYS H    H   0.139  13.029 -11.415 1.00 . A A . 419 LYS H    1 1 
        1  2756 1 1 172 LYS HA   H   2.787  11.805 -11.374 1.00 . A A . 419 LYS HA   1 1 
        1  2757 1 1 172 LYS HB2  H   1.070  12.851  -9.080 1.00 . A A . 419 LYS HB2  1 1 
        1  2758 1 1 172 LYS HB3  H   2.758  12.364  -8.958 1.00 . A A . 419 LYS HB3  1 1 
        1  2759 1 1 172 LYS HD2  H   1.570  15.155  -8.168 1.00 . A A . 419 LYS HD2  1 1 
        1  2760 1 1 172 LYS HD3  H   3.256  14.667  -7.961 1.00 . A A . 419 LYS HD3  1 1 
        1  2761 1 1 172 LYS HE2  H   3.975  16.540  -9.388 1.00 . A A . 419 LYS HE2  1 1 
        1  2762 1 1 172 LYS HE3  H   2.290  17.014  -9.624 1.00 . A A . 419 LYS HE3  1 1 
        1  2763 1 1 172 LYS HG2  H   3.423  14.233 -10.408 1.00 . A A . 419 LYS HG2  1 1 
        1  2764 1 1 172 LYS HG3  H   1.727  14.703 -10.604 1.00 . A A . 419 LYS HG3  1 1 
        1  2765 1 1 172 LYS HZ1  H   2.100  17.509  -7.309 1.00 . A A . 419 LYS HZ1  1 1 
        1  2766 1 1 172 LYS HZ2  H   3.454  18.314  -7.910 1.00 . A A . 419 LYS HZ2  1 1 
        1  2767 1 1 172 LYS HZ3  H   3.644  16.913  -6.985 1.00 . A A . 419 LYS HZ3  1 1 
        1  2768 1 1 172 LYS N    N   0.842  12.457 -11.785 1.00 . A A . 419 LYS N    1 1 
        1  2769 1 1 172 LYS NZ   N   3.050  17.382  -7.700 1.00 . A A . 419 LYS NZ   1 1 
        1  2770 1 1 172 LYS O    O   0.801  10.312  -9.357 1.00 . A A . 419 LYS O    1 1 
        1  2771 1 1 173 PHE C    C   2.249   7.141 -11.532 1.00 . A A . 420 PHE C    1 1 
        1  2772 1 1 173 PHE CA   C   1.128   8.109 -11.100 1.00 . A A . 420 PHE CA   1 1 
        1  2773 1 1 173 PHE CB   C  -0.196   7.807 -11.873 1.00 . A A . 420 PHE CB   1 1 
        1  2774 1 1 173 PHE CD1  C  -1.747   9.770 -12.366 1.00 . A A . 420 PHE CD1  1 1 
        1  2775 1 1 173 PHE CD2  C  -2.004   8.633 -10.279 1.00 . A A . 420 PHE CD2  1 1 
        1  2776 1 1 173 PHE CE1  C  -2.759  10.644 -12.014 1.00 . A A . 420 PHE CE1  1 1 
        1  2777 1 1 173 PHE CE2  C  -3.022   9.506  -9.933 1.00 . A A . 420 PHE CE2  1 1 
        1  2778 1 1 173 PHE CG   C  -1.350   8.747 -11.507 1.00 . A A . 420 PHE CG   1 1 
        1  2779 1 1 173 PHE CZ   C  -3.397  10.511 -10.799 1.00 . A A . 420 PHE CZ   1 1 
        1  2780 1 1 173 PHE H    H   2.019   9.717 -12.169 1.00 . A A . 420 PHE H    1 1 
        1  2781 1 1 173 PHE HA   H   0.947   7.984 -10.035 1.00 . A A . 420 PHE HA   1 1 
        1  2782 1 1 173 PHE HB2  H  -0.010   7.890 -12.942 1.00 . A A . 420 PHE HB2  1 1 
        1  2783 1 1 173 PHE HB3  H  -0.509   6.792 -11.659 1.00 . A A . 420 PHE HB3  1 1 
        1  2784 1 1 173 PHE HD1  H  -1.255   9.880 -13.324 1.00 . A A . 420 PHE HD1  1 1 
        1  2785 1 1 173 PHE HD2  H  -1.716   7.844  -9.591 1.00 . A A . 420 PHE HD2  1 1 
        1  2786 1 1 173 PHE HE1  H  -3.053  11.433 -12.697 1.00 . A A . 420 PHE HE1  1 1 
        1  2787 1 1 173 PHE HE2  H  -3.523   9.401  -8.980 1.00 . A A . 420 PHE HE2  1 1 
        1  2788 1 1 173 PHE HZ   H  -4.190  11.197 -10.526 1.00 . A A . 420 PHE HZ   1 1 
        1  2789 1 1 173 PHE N    N   1.564   9.503 -11.324 1.00 . A A . 420 PHE N    1 1 
        1  2790 1 1 173 PHE O    O   2.808   7.311 -12.628 1.00 . A A . 420 PHE O    1 1 
        1  2791 1 1 174 PRO C    C   3.227   4.207 -12.156 1.00 . A A . 421 PRO C    1 1 
        1  2792 1 1 174 PRO CA   C   3.682   5.155 -11.014 1.00 . A A . 421 PRO CA   1 1 
        1  2793 1 1 174 PRO CB   C   3.924   4.416  -9.671 1.00 . A A . 421 PRO CB   1 1 
        1  2794 1 1 174 PRO CD   C   2.024   5.861  -9.324 1.00 . A A . 421 PRO CD   1 1 
        1  2795 1 1 174 PRO CG   C   2.624   4.526  -8.921 1.00 . A A . 421 PRO CG   1 1 
        1  2796 1 1 174 PRO HA   H   4.595   5.673 -11.317 1.00 . A A . 421 PRO HA   1 1 
        1  2797 1 1 174 PRO HB2  H   4.193   3.378  -9.849 1.00 . A A . 421 PRO HB2  1 1 
        1  2798 1 1 174 PRO HB3  H   4.714   4.905  -9.116 1.00 . A A . 421 PRO HB3  1 1 
        1  2799 1 1 174 PRO HD2  H   0.943   5.789  -9.384 1.00 . A A . 421 PRO HD2  1 1 
        1  2800 1 1 174 PRO HD3  H   2.305   6.640  -8.624 1.00 . A A . 421 PRO HD3  1 1 
        1  2801 1 1 174 PRO HG2  H   1.966   3.705  -9.209 1.00 . A A . 421 PRO HG2  1 1 
        1  2802 1 1 174 PRO HG3  H   2.796   4.500  -7.851 1.00 . A A . 421 PRO HG3  1 1 
        1  2803 1 1 174 PRO N    N   2.617   6.127 -10.677 1.00 . A A . 421 PRO N    1 1 
        1  2804 1 1 174 PRO O    O   2.335   3.383 -11.956 1.00 . A A . 421 PRO O    1 1 
        1  2805 1 1 175 ILE C    C   3.143   2.240 -14.574 1.00 . A A . 422 ILE C    1 1 
        1  2806 1 1 175 ILE CA   C   3.404   3.770 -14.628 1.00 . A A . 422 ILE CA   1 1 
        1  2807 1 1 175 ILE CB   C   4.417   4.107 -15.795 1.00 . A A . 422 ILE CB   1 1 
        1  2808 1 1 175 ILE CD1  C   4.751   3.938 -18.369 1.00 . A A . 422 ILE CD1  1 1 
        1  2809 1 1 175 ILE CG1  C   3.922   3.536 -17.165 1.00 . A A . 422 ILE CG1  1 1 
        1  2810 1 1 175 ILE CG2  C   5.842   3.608 -15.465 1.00 . A A . 422 ILE CG2  1 1 
        1  2811 1 1 175 ILE H    H   4.673   4.909 -13.350 1.00 . A A . 422 ILE H    1 1 
        1  2812 1 1 175 ILE HA   H   2.463   4.259 -14.870 1.00 . A A . 422 ILE HA   1 1 
        1  2813 1 1 175 ILE HB   H   4.468   5.190 -15.876 1.00 . A A . 422 ILE HB   1 1 
        1  2814 1 1 175 ILE HD11 H   4.783   5.016 -18.442 1.00 . A A . 422 ILE HD11 1 1 
        1  2815 1 1 175 ILE HD12 H   4.296   3.533 -19.260 1.00 . A A . 422 ILE HD12 1 1 
        1  2816 1 1 175 ILE HD13 H   5.758   3.551 -18.272 1.00 . A A . 422 ILE HD13 1 1 
        1  2817 1 1 175 ILE HG12 H   3.921   2.455 -17.121 1.00 . A A . 422 ILE HG12 1 1 
        1  2818 1 1 175 ILE HG13 H   2.911   3.875 -17.341 1.00 . A A . 422 ILE HG13 1 1 
        1  2819 1 1 175 ILE HG21 H   5.839   2.530 -15.376 1.00 . A A . 422 ILE HG21 1 1 
        1  2820 1 1 175 ILE HG22 H   6.173   4.042 -14.529 1.00 . A A . 422 ILE HG22 1 1 
        1  2821 1 1 175 ILE HG23 H   6.527   3.901 -16.253 1.00 . A A . 422 ILE HG23 1 1 
        1  2822 1 1 175 ILE N    N   3.862   4.357 -13.339 1.00 . A A . 422 ILE N    1 1 
        1  2823 1 1 175 ILE O    O   2.140   1.759 -15.120 1.00 . A A . 422 ILE O    1 1 
        1  2824 1 1 176 LYS C    C   2.814  -0.454 -12.892 1.00 . A A . 423 LYS C    1 1 
        1  2825 1 1 176 LYS CA   C   3.941   0.007 -13.835 1.00 . A A . 423 LYS CA   1 1 
        1  2826 1 1 176 LYS CB   C   5.295  -0.592 -13.387 1.00 . A A . 423 LYS CB   1 1 
        1  2827 1 1 176 LYS CD   C   7.796  -0.868 -13.824 1.00 . A A . 423 LYS CD   1 1 
        1  2828 1 1 176 LYS CE   C   8.990  -0.598 -14.754 1.00 . A A . 423 LYS CE   1 1 
        1  2829 1 1 176 LYS CG   C   6.471  -0.258 -14.327 1.00 . A A . 423 LYS CG   1 1 
        1  2830 1 1 176 LYS H    H   4.760   1.935 -13.419 1.00 . A A . 423 LYS H    1 1 
        1  2831 1 1 176 LYS HA   H   3.719  -0.351 -14.833 1.00 . A A . 423 LYS HA   1 1 
        1  2832 1 1 176 LYS HB2  H   5.533  -0.217 -12.394 1.00 . A A . 423 LYS HB2  1 1 
        1  2833 1 1 176 LYS HB3  H   5.201  -1.675 -13.334 1.00 . A A . 423 LYS HB3  1 1 
        1  2834 1 1 176 LYS HD2  H   8.024  -0.456 -12.847 1.00 . A A . 423 LYS HD2  1 1 
        1  2835 1 1 176 LYS HD3  H   7.669  -1.944 -13.729 1.00 . A A . 423 LYS HD3  1 1 
        1  2836 1 1 176 LYS HE2  H   8.765  -0.979 -15.742 1.00 . A A . 423 LYS HE2  1 1 
        1  2837 1 1 176 LYS HE3  H   9.158   0.471 -14.812 1.00 . A A . 423 LYS HE3  1 1 
        1  2838 1 1 176 LYS HG2  H   6.250  -0.653 -15.314 1.00 . A A . 423 LYS HG2  1 1 
        1  2839 1 1 176 LYS HG3  H   6.575   0.823 -14.391 1.00 . A A . 423 LYS HG3  1 1 
        1  2840 1 1 176 LYS HZ1  H  10.113  -2.289 -14.229 1.00 . A A . 423 LYS HZ1  1 1 
        1  2841 1 1 176 LYS HZ2  H  10.456  -0.926 -13.292 1.00 . A A . 423 LYS HZ2  1 1 
        1  2842 1 1 176 LYS HZ3  H  11.036  -1.028 -14.873 1.00 . A A . 423 LYS HZ3  1 1 
        1  2843 1 1 176 LYS N    N   4.032   1.486 -13.895 1.00 . A A . 423 LYS N    1 1 
        1  2844 1 1 176 LYS NZ   N  10.235  -1.256 -14.255 1.00 . A A . 423 LYS NZ   1 1 
        1  2845 1 1 176 LYS O    O   2.406  -1.605 -12.936 1.00 . A A . 423 LYS O    1 1 
        1  2846 1 1 177 TRP C    C  -0.089   0.989 -11.653 1.00 . A A . 424 TRP C    1 1 
        1  2847 1 1 177 TRP CA   C   1.180   0.268 -11.138 1.00 . A A . 424 TRP CA   1 1 
        1  2848 1 1 177 TRP CB   C   1.556   0.800  -9.723 1.00 . A A . 424 TRP CB   1 1 
        1  2849 1 1 177 TRP CD1  C   2.486  -0.933  -8.039 1.00 . A A . 424 TRP CD1  1 1 
        1  2850 1 1 177 TRP CD2  C   4.076   0.188  -9.153 1.00 . A A . 424 TRP CD2  1 1 
        1  2851 1 1 177 TRP CE2  C   4.693  -0.699  -8.251 1.00 . A A . 424 TRP CE2  1 1 
        1  2852 1 1 177 TRP CE3  C   4.886   0.989  -9.964 1.00 . A A . 424 TRP CE3  1 1 
        1  2853 1 1 177 TRP CG   C   2.651   0.036  -8.998 1.00 . A A . 424 TRP CG   1 1 
        1  2854 1 1 177 TRP CH2  C   6.841  -0.008  -8.940 1.00 . A A . 424 TRP CH2  1 1 
        1  2855 1 1 177 TRP CZ2  C   6.072  -0.802  -8.134 1.00 . A A . 424 TRP CZ2  1 1 
        1  2856 1 1 177 TRP CZ3  C   6.259   0.884  -9.850 1.00 . A A . 424 TRP CZ3  1 1 
        1  2857 1 1 177 TRP H    H   2.708   1.374 -12.098 1.00 . A A . 424 TRP H    1 1 
        1  2858 1 1 177 TRP HA   H   0.970  -0.799 -11.079 1.00 . A A . 424 TRP HA   1 1 
        1  2859 1 1 177 TRP HB2  H   1.886   1.830  -9.811 1.00 . A A . 424 TRP HB2  1 1 
        1  2860 1 1 177 TRP HB3  H   0.671   0.782  -9.094 1.00 . A A . 424 TRP HB3  1 1 
        1  2861 1 1 177 TRP HD1  H   1.525  -1.285  -7.688 1.00 . A A . 424 TRP HD1  1 1 
        1  2862 1 1 177 TRP HE1  H   3.850  -2.044  -6.888 1.00 . A A . 424 TRP HE1  1 1 
        1  2863 1 1 177 TRP HE3  H   4.452   1.682 -10.672 1.00 . A A . 424 TRP HE3  1 1 
        1  2864 1 1 177 TRP HH2  H   7.921  -0.059  -8.882 1.00 . A A . 424 TRP HH2  1 1 
        1  2865 1 1 177 TRP HZ2  H   6.535  -1.488  -7.434 1.00 . A A . 424 TRP HZ2  1 1 
        1  2866 1 1 177 TRP HZ3  H   6.900   1.497 -10.470 1.00 . A A . 424 TRP HZ3  1 1 
        1  2867 1 1 177 TRP N    N   2.306   0.483 -12.077 1.00 . A A . 424 TRP N    1 1 
        1  2868 1 1 177 TRP NE1  N   3.706  -1.364  -7.583 1.00 . A A . 424 TRP NE1  1 1 
        1  2869 1 1 177 TRP O    O  -1.157   0.901 -11.044 1.00 . A A . 424 TRP O    1 1 
        1  2870 1 1 178 THR C    C  -1.749   1.512 -14.497 1.00 . A A . 425 THR C    1 1 
        1  2871 1 1 178 THR CA   C  -1.076   2.409 -13.427 1.00 . A A . 425 THR CA   1 1 
        1  2872 1 1 178 THR CB   C  -0.550   3.744 -14.049 1.00 . A A . 425 THR CB   1 1 
        1  2873 1 1 178 THR CG2  C  -1.652   4.578 -14.713 1.00 . A A . 425 THR CG2  1 1 
        1  2874 1 1 178 THR H    H   0.909   1.718 -13.224 1.00 . A A . 425 THR H    1 1 
        1  2875 1 1 178 THR HA   H  -1.809   2.659 -12.660 1.00 . A A . 425 THR HA   1 1 
        1  2876 1 1 178 THR HB   H   0.201   3.500 -14.794 1.00 . A A . 425 THR HB   1 1 
        1  2877 1 1 178 THR HG1  H   0.381   3.966 -12.320 1.00 . A A . 425 THR HG1  1 1 
        1  2878 1 1 178 THR HG21 H  -1.221   5.476 -15.137 1.00 . A A . 425 THR HG21 1 1 
        1  2879 1 1 178 THR HG22 H  -2.400   4.852 -13.979 1.00 . A A . 425 THR HG22 1 1 
        1  2880 1 1 178 THR HG23 H  -2.122   4.003 -15.503 1.00 . A A . 425 THR HG23 1 1 
        1  2881 1 1 178 THR N    N   0.034   1.691 -12.789 1.00 . A A . 425 THR N    1 1 
        1  2882 1 1 178 THR O    O  -1.056   0.894 -15.320 1.00 . A A . 425 THR O    1 1 
        1  2883 1 1 178 THR OG1  O   0.071   4.540 -13.025 1.00 . A A . 425 THR OG1  1 1 
        1  2884 1 1 179 ALA C    C  -3.793   0.959 -16.829 1.00 . A A . 426 ALA C    1 1 
        1  2885 1 1 179 ALA CA   C  -3.934   0.593 -15.331 1.00 . A A . 426 ALA CA   1 1 
        1  2886 1 1 179 ALA CB   C  -5.411   0.681 -14.902 1.00 . A A . 426 ALA CB   1 1 
        1  2887 1 1 179 ALA H    H  -3.555   2.013 -13.795 1.00 . A A . 426 ALA H    1 1 
        1  2888 1 1 179 ALA HA   H  -3.605  -0.433 -15.183 1.00 . A A . 426 ALA HA   1 1 
        1  2889 1 1 179 ALA HB1  H  -6.017   0.015 -15.512 1.00 . A A . 426 ALA HB1  1 1 
        1  2890 1 1 179 ALA HB2  H  -5.769   1.696 -15.023 1.00 . A A . 426 ALA HB2  1 1 
        1  2891 1 1 179 ALA HB3  H  -5.506   0.396 -13.863 1.00 . A A . 426 ALA HB3  1 1 
        1  2892 1 1 179 ALA N    N  -3.100   1.449 -14.454 1.00 . A A . 426 ALA N    1 1 
        1  2893 1 1 179 ALA O    O  -3.469   2.109 -17.141 1.00 . A A . 426 ALA O    1 1 
        1  2894 1 1 180 PRO C    C  -4.865   1.446 -19.660 1.00 . A A . 427 PRO C    1 1 
        1  2895 1 1 180 PRO CA   C  -4.017   0.227 -19.237 1.00 . A A . 427 PRO CA   1 1 
        1  2896 1 1 180 PRO CB   C  -4.619  -1.073 -19.812 1.00 . A A . 427 PRO CB   1 1 
        1  2897 1 1 180 PRO CD   C  -4.275  -1.464 -17.471 1.00 . A A . 427 PRO CD   1 1 
        1  2898 1 1 180 PRO CG   C  -4.226  -2.132 -18.829 1.00 . A A . 427 PRO CG   1 1 
        1  2899 1 1 180 PRO HA   H  -3.003   0.351 -19.602 1.00 . A A . 427 PRO HA   1 1 
        1  2900 1 1 180 PRO HB2  H  -5.706  -0.990 -19.891 1.00 . A A . 427 PRO HB2  1 1 
        1  2901 1 1 180 PRO HB3  H  -4.197  -1.284 -20.784 1.00 . A A . 427 PRO HB3  1 1 
        1  2902 1 1 180 PRO HD2  H  -5.250  -1.591 -17.006 1.00 . A A . 427 PRO HD2  1 1 
        1  2903 1 1 180 PRO HD3  H  -3.501  -1.860 -16.820 1.00 . A A . 427 PRO HD3  1 1 
        1  2904 1 1 180 PRO HG2  H  -4.921  -2.966 -18.878 1.00 . A A . 427 PRO HG2  1 1 
        1  2905 1 1 180 PRO HG3  H  -3.217  -2.477 -19.034 1.00 . A A . 427 PRO HG3  1 1 
        1  2906 1 1 180 PRO N    N  -4.022  -0.021 -17.769 1.00 . A A . 427 PRO N    1 1 
        1  2907 1 1 180 PRO O    O  -4.405   2.289 -20.429 1.00 . A A . 427 PRO O    1 1 
        1  2908 1 1 181 GLU C    C  -6.560   3.941 -18.854 1.00 . A A . 428 GLU C    1 1 
        1  2909 1 1 181 GLU CA   C  -7.063   2.605 -19.427 1.00 . A A . 428 GLU CA   1 1 
        1  2910 1 1 181 GLU CB   C  -8.492   2.322 -18.856 1.00 . A A . 428 GLU CB   1 1 
        1  2911 1 1 181 GLU CD   C  -8.465   0.037 -17.699 1.00 . A A . 428 GLU CD   1 1 
        1  2912 1 1 181 GLU CG   C  -8.969   0.852 -18.905 1.00 . A A . 428 GLU CG   1 1 
        1  2913 1 1 181 GLU H    H  -6.377   0.792 -18.529 1.00 . A A . 428 GLU H    1 1 
        1  2914 1 1 181 GLU HA   H  -7.130   2.692 -20.512 1.00 . A A . 428 GLU HA   1 1 
        1  2915 1 1 181 GLU HB2  H  -8.529   2.646 -17.815 1.00 . A A . 428 GLU HB2  1 1 
        1  2916 1 1 181 GLU HB3  H  -9.206   2.926 -19.412 1.00 . A A . 428 GLU HB3  1 1 
        1  2917 1 1 181 GLU HG2  H -10.052   0.832 -18.903 1.00 . A A . 428 GLU HG2  1 1 
        1  2918 1 1 181 GLU HG3  H  -8.611   0.395 -19.823 1.00 . A A . 428 GLU HG3  1 1 
        1  2919 1 1 181 GLU N    N  -6.102   1.510 -19.136 1.00 . A A . 428 GLU N    1 1 
        1  2920 1 1 181 GLU O    O  -6.782   5.009 -19.428 1.00 . A A . 428 GLU O    1 1 
        1  2921 1 1 181 GLU OE1  O  -7.623  -0.864 -17.867 1.00 . A A . 428 GLU OE1  1 1 
        1  2922 1 1 181 GLU OE2  O  -8.878   0.347 -16.566 1.00 . A A . 428 GLU OE2  1 1 
        1  2923 1 1 182 SER C    C  -4.139   5.568 -17.677 1.00 . A A . 429 SER C    1 1 
        1  2924 1 1 182 SER CA   C  -5.379   4.996 -16.955 1.00 . A A . 429 SER CA   1 1 
        1  2925 1 1 182 SER CB   C  -5.057   4.565 -15.513 1.00 . A A . 429 SER CB   1 1 
        1  2926 1 1 182 SER H    H  -5.828   2.954 -17.277 1.00 . A A . 429 SER H    1 1 
        1  2927 1 1 182 SER HA   H  -6.146   5.768 -16.922 1.00 . A A . 429 SER HA   1 1 
        1  2928 1 1 182 SER HB2  H  -4.282   3.806 -15.521 1.00 . A A . 429 SER HB2  1 1 
        1  2929 1 1 182 SER HB3  H  -4.714   5.418 -14.945 1.00 . A A . 429 SER HB3  1 1 
        1  2930 1 1 182 SER HG   H  -6.995   4.334 -15.305 1.00 . A A . 429 SER HG   1 1 
        1  2931 1 1 182 SER N    N  -5.927   3.846 -17.681 1.00 . A A . 429 SER N    1 1 
        1  2932 1 1 182 SER O    O  -3.832   6.756 -17.542 1.00 . A A . 429 SER O    1 1 
        1  2933 1 1 182 SER OG   O  -6.198   4.021 -14.866 1.00 . A A . 429 SER OG   1 1 
        1  2934 1 1 183 LEU C    C  -2.819   5.713 -20.608 1.00 . A A . 430 LEU C    1 1 
        1  2935 1 1 183 LEU CA   C  -2.299   5.131 -19.280 1.00 . A A . 430 LEU CA   1 1 
        1  2936 1 1 183 LEU CB   C  -1.362   3.918 -19.569 1.00 . A A . 430 LEU CB   1 1 
        1  2937 1 1 183 LEU CD1  C   0.225   2.090 -18.726 1.00 . A A . 430 LEU CD1  1 1 
        1  2938 1 1 183 LEU CD2  C   0.395   4.463 -17.805 1.00 . A A . 430 LEU CD2  1 1 
        1  2939 1 1 183 LEU CG   C  -0.548   3.375 -18.357 1.00 . A A . 430 LEU CG   1 1 
        1  2940 1 1 183 LEU H    H  -3.648   3.753 -18.389 1.00 . A A . 430 LEU H    1 1 
        1  2941 1 1 183 LEU HA   H  -1.734   5.895 -18.751 1.00 . A A . 430 LEU HA   1 1 
        1  2942 1 1 183 LEU HB2  H  -1.976   3.107 -19.955 1.00 . A A . 430 LEU HB2  1 1 
        1  2943 1 1 183 LEU HB3  H  -0.659   4.200 -20.350 1.00 . A A . 430 LEU HB3  1 1 
        1  2944 1 1 183 LEU HD11 H  -0.476   1.329 -19.039 1.00 . A A . 430 LEU HD11 1 1 
        1  2945 1 1 183 LEU HD12 H   0.773   1.732 -17.865 1.00 . A A . 430 LEU HD12 1 1 
        1  2946 1 1 183 LEU HD13 H   0.919   2.291 -19.536 1.00 . A A . 430 LEU HD13 1 1 
        1  2947 1 1 183 LEU HD21 H  -0.185   5.320 -17.490 1.00 . A A . 430 LEU HD21 1 1 
        1  2948 1 1 183 LEU HD22 H   1.102   4.768 -18.569 1.00 . A A . 430 LEU HD22 1 1 
        1  2949 1 1 183 LEU HD23 H   0.937   4.072 -16.954 1.00 . A A . 430 LEU HD23 1 1 
        1  2950 1 1 183 LEU HG   H  -1.238   3.112 -17.563 1.00 . A A . 430 LEU HG   1 1 
        1  2951 1 1 183 LEU N    N  -3.417   4.705 -18.421 1.00 . A A . 430 LEU N    1 1 
        1  2952 1 1 183 LEU O    O  -2.447   6.818 -21.000 1.00 . A A . 430 LEU O    1 1 
        1  2953 1 1 184 ALA C    C  -5.141   6.442 -22.724 1.00 . A A . 431 ALA C    1 1 
        1  2954 1 1 184 ALA CA   C  -4.178   5.249 -22.631 1.00 . A A . 431 ALA CA   1 1 
        1  2955 1 1 184 ALA CB   C  -4.832   3.982 -23.211 1.00 . A A . 431 ALA CB   1 1 
        1  2956 1 1 184 ALA H    H  -4.200   4.270 -20.744 1.00 . A A . 431 ALA H    1 1 
        1  2957 1 1 184 ALA HA   H  -3.286   5.464 -23.219 1.00 . A A . 431 ALA HA   1 1 
        1  2958 1 1 184 ALA HB1  H  -5.106   4.146 -24.247 1.00 . A A . 431 ALA HB1  1 1 
        1  2959 1 1 184 ALA HB2  H  -5.722   3.735 -22.642 1.00 . A A . 431 ALA HB2  1 1 
        1  2960 1 1 184 ALA HB3  H  -4.137   3.153 -23.156 1.00 . A A . 431 ALA HB3  1 1 
        1  2961 1 1 184 ALA N    N  -3.763   4.994 -21.236 1.00 . A A . 431 ALA N    1 1 
        1  2962 1 1 184 ALA O    O  -4.949   7.356 -23.533 1.00 . A A . 431 ALA O    1 1 
        1  2963 1 1 185 TYR C    C  -7.140   8.407 -20.724 1.00 . A A . 432 TYR C    1 1 
        1  2964 1 1 185 TYR CA   C  -7.275   7.401 -21.887 1.00 . A A . 432 TYR CA   1 1 
        1  2965 1 1 185 TYR CB   C  -8.636   6.659 -21.772 1.00 . A A . 432 TYR CB   1 1 
        1  2966 1 1 185 TYR CD1  C  -9.218   5.801 -24.107 1.00 . A A . 432 TYR CD1  1 1 
        1  2967 1 1 185 TYR CD2  C  -8.610   4.194 -22.446 1.00 . A A . 432 TYR CD2  1 1 
        1  2968 1 1 185 TYR CE1  C  -9.377   4.788 -25.028 1.00 . A A . 432 TYR CE1  1 1 
        1  2969 1 1 185 TYR CE2  C  -8.771   3.176 -23.362 1.00 . A A . 432 TYR CE2  1 1 
        1  2970 1 1 185 TYR CG   C  -8.830   5.530 -22.794 1.00 . A A . 432 TYR CG   1 1 
        1  2971 1 1 185 TYR CZ   C  -9.150   3.477 -24.654 1.00 . A A . 432 TYR CZ   1 1 
        1  2972 1 1 185 TYR H    H  -6.202   5.699 -21.213 1.00 . A A . 432 TYR H    1 1 
        1  2973 1 1 185 TYR HA   H  -7.248   7.945 -22.830 1.00 . A A . 432 TYR HA   1 1 
        1  2974 1 1 185 TYR HB2  H  -8.728   6.228 -20.777 1.00 . A A . 432 TYR HB2  1 1 
        1  2975 1 1 185 TYR HB3  H  -9.442   7.372 -21.909 1.00 . A A . 432 TYR HB3  1 1 
        1  2976 1 1 185 TYR HD1  H  -9.395   6.829 -24.403 1.00 . A A . 432 TYR HD1  1 1 
        1  2977 1 1 185 TYR HD2  H  -8.315   3.962 -21.430 1.00 . A A . 432 TYR HD2  1 1 
        1  2978 1 1 185 TYR HE1  H  -9.681   5.022 -26.040 1.00 . A A . 432 TYR HE1  1 1 
        1  2979 1 1 185 TYR HE2  H  -8.595   2.147 -23.063 1.00 . A A . 432 TYR HE2  1 1 
        1  2980 1 1 185 TYR HH   H  -8.809   2.687 -26.383 1.00 . A A . 432 TYR HH   1 1 
        1  2981 1 1 185 TYR N    N  -6.172   6.415 -21.875 1.00 . A A . 432 TYR N    1 1 
        1  2982 1 1 185 TYR O    O  -7.890   9.388 -20.674 1.00 . A A . 432 TYR O    1 1 
        1  2983 1 1 185 TYR OH   O  -9.302   2.466 -25.582 1.00 . A A . 432 TYR OH   1 1 
        1  2984 1 1 186 ASN C    C  -7.296   8.834 -17.662 1.00 . A A . 433 ASN C    1 1 
        1  2985 1 1 186 ASN CA   C  -6.012   8.903 -18.531 1.00 . A A . 433 ASN CA   1 1 
        1  2986 1 1 186 ASN CB   C  -5.561  10.377 -18.819 1.00 . A A . 433 ASN CB   1 1 
        1  2987 1 1 186 ASN CG   C  -5.054  11.150 -17.585 1.00 . A A . 433 ASN CG   1 1 
        1  2988 1 1 186 ASN H    H  -5.582   7.388 -19.965 1.00 . A A . 433 ASN H    1 1 
        1  2989 1 1 186 ASN HA   H  -5.223   8.405 -17.980 1.00 . A A . 433 ASN HA   1 1 
        1  2990 1 1 186 ASN HB2  H  -4.756  10.356 -19.540 1.00 . A A . 433 ASN HB2  1 1 
        1  2991 1 1 186 ASN HB3  H  -6.394  10.925 -19.250 1.00 . A A . 433 ASN HB3  1 1 
        1  2992 1 1 186 ASN HD21 H  -4.160   9.525 -16.849 1.00 . A A . 433 ASN HD21 1 1 
        1  2993 1 1 186 ASN HD22 H  -4.015  10.958 -15.900 1.00 . A A . 433 ASN HD22 1 1 
        1  2994 1 1 186 ASN N    N  -6.193   8.134 -19.795 1.00 . A A . 433 ASN N    1 1 
        1  2995 1 1 186 ASN ND2  N  -4.336  10.475 -16.687 1.00 . A A . 433 ASN ND2  1 1 
        1  2996 1 1 186 ASN O    O  -7.608   9.738 -16.878 1.00 . A A . 433 ASN O    1 1 
        1  2997 1 1 186 ASN OD1  O  -5.277  12.354 -17.454 1.00 . A A . 433 ASN OD1  1 1 
        1  2998 1 1 187 LYS C    C  -9.116   6.389 -16.047 1.00 . A A . 434 LYS C    1 1 
        1  2999 1 1 187 LYS CA   C  -9.302   7.480 -17.099 1.00 . A A . 434 LYS CA   1 1 
        1  3000 1 1 187 LYS CB   C -10.418   7.102 -18.103 1.00 . A A . 434 LYS CB   1 1 
        1  3001 1 1 187 LYS CD   C -11.964   7.912 -19.996 1.00 . A A . 434 LYS CD   1 1 
        1  3002 1 1 187 LYS CE   C -12.213   9.018 -21.037 1.00 . A A . 434 LYS CE   1 1 
        1  3003 1 1 187 LYS CG   C -10.737   8.220 -19.114 1.00 . A A . 434 LYS CG   1 1 
        1  3004 1 1 187 LYS H    H  -7.697   7.013 -18.402 1.00 . A A . 434 LYS H    1 1 
        1  3005 1 1 187 LYS HA   H  -9.586   8.403 -16.594 1.00 . A A . 434 LYS HA   1 1 
        1  3006 1 1 187 LYS HB2  H -10.116   6.213 -18.653 1.00 . A A . 434 LYS HB2  1 1 
        1  3007 1 1 187 LYS HB3  H -11.326   6.874 -17.551 1.00 . A A . 434 LYS HB3  1 1 
        1  3008 1 1 187 LYS HD2  H -11.801   6.971 -20.515 1.00 . A A . 434 LYS HD2  1 1 
        1  3009 1 1 187 LYS HD3  H -12.841   7.821 -19.362 1.00 . A A . 434 LYS HD3  1 1 
        1  3010 1 1 187 LYS HE2  H -11.394   9.027 -21.742 1.00 . A A . 434 LYS HE2  1 1 
        1  3011 1 1 187 LYS HE3  H -13.132   8.798 -21.567 1.00 . A A . 434 LYS HE3  1 1 
        1  3012 1 1 187 LYS HG2  H -10.928   9.141 -18.568 1.00 . A A . 434 LYS HG2  1 1 
        1  3013 1 1 187 LYS HG3  H  -9.869   8.367 -19.755 1.00 . A A . 434 LYS HG3  1 1 
        1  3014 1 1 187 LYS HZ1  H -13.114  10.396 -19.745 1.00 . A A . 434 LYS HZ1  1 1 
        1  3015 1 1 187 LYS HZ2  H -12.493  11.087 -21.157 1.00 . A A . 434 LYS HZ2  1 1 
        1  3016 1 1 187 LYS HZ3  H -11.450  10.612 -19.916 1.00 . A A . 434 LYS HZ3  1 1 
        1  3017 1 1 187 LYS N    N  -8.032   7.714 -17.806 1.00 . A A . 434 LYS N    1 1 
        1  3018 1 1 187 LYS NZ   N -12.326  10.370 -20.422 1.00 . A A . 434 LYS NZ   1 1 
        1  3019 1 1 187 LYS O    O  -8.539   5.337 -16.334 1.00 . A A . 434 LYS O    1 1 
        1  3020 1 1 188 PHE C    C -10.671   5.233 -13.085 1.00 . A A . 435 PHE C    1 1 
        1  3021 1 1 188 PHE CA   C  -9.359   5.830 -13.640 1.00 . A A . 435 PHE CA   1 1 
        1  3022 1 1 188 PHE CB   C  -8.661   6.696 -12.552 1.00 . A A . 435 PHE CB   1 1 
        1  3023 1 1 188 PHE CD1  C  -7.251   8.493 -13.675 1.00 . A A . 435 PHE CD1  1 1 
        1  3024 1 1 188 PHE CD2  C  -6.118   6.662 -12.623 1.00 . A A . 435 PHE CD2  1 1 
        1  3025 1 1 188 PHE CE1  C  -6.039   9.032 -14.044 1.00 . A A . 435 PHE CE1  1 1 
        1  3026 1 1 188 PHE CE2  C  -4.903   7.206 -12.993 1.00 . A A . 435 PHE CE2  1 1 
        1  3027 1 1 188 PHE CG   C  -7.316   7.295 -12.957 1.00 . A A . 435 PHE CG   1 1 
        1  3028 1 1 188 PHE CZ   C  -4.866   8.389 -13.707 1.00 . A A . 435 PHE CZ   1 1 
        1  3029 1 1 188 PHE H    H -10.195   7.438 -14.732 1.00 . A A . 435 PHE H    1 1 
        1  3030 1 1 188 PHE HA   H  -8.692   5.012 -13.917 1.00 . A A . 435 PHE HA   1 1 
        1  3031 1 1 188 PHE HB2  H  -9.317   7.513 -12.273 1.00 . A A . 435 PHE HB2  1 1 
        1  3032 1 1 188 PHE HB3  H  -8.496   6.083 -11.672 1.00 . A A . 435 PHE HB3  1 1 
        1  3033 1 1 188 PHE HD1  H  -8.170   9.003 -13.944 1.00 . A A . 435 PHE HD1  1 1 
        1  3034 1 1 188 PHE HD2  H  -6.141   5.734 -12.060 1.00 . A A . 435 PHE HD2  1 1 
        1  3035 1 1 188 PHE HE1  H  -6.004   9.963 -14.599 1.00 . A A . 435 PHE HE1  1 1 
        1  3036 1 1 188 PHE HE2  H  -3.981   6.704 -12.731 1.00 . A A . 435 PHE HE2  1 1 
        1  3037 1 1 188 PHE HZ   H  -3.914   8.812 -13.999 1.00 . A A . 435 PHE HZ   1 1 
        1  3038 1 1 188 PHE N    N  -9.616   6.653 -14.833 1.00 . A A . 435 PHE N    1 1 
        1  3039 1 1 188 PHE O    O -11.759   5.786 -13.279 1.00 . A A . 435 PHE O    1 1 
        1  3040 1 1 189 SER C    C -11.107   2.652 -10.486 1.00 . A A . 436 SER C    1 1 
        1  3041 1 1 189 SER CA   C -11.648   3.381 -11.733 1.00 . A A . 436 SER CA   1 1 
        1  3042 1 1 189 SER CB   C -12.249   2.374 -12.745 1.00 . A A . 436 SER CB   1 1 
        1  3043 1 1 189 SER H    H  -9.635   3.737 -12.280 1.00 . A A . 436 SER H    1 1 
        1  3044 1 1 189 SER HA   H -12.411   4.094 -11.423 1.00 . A A . 436 SER HA   1 1 
        1  3045 1 1 189 SER HB2  H -13.079   1.851 -12.293 1.00 . A A . 436 SER HB2  1 1 
        1  3046 1 1 189 SER HB3  H -12.602   2.909 -13.619 1.00 . A A . 436 SER HB3  1 1 
        1  3047 1 1 189 SER HG   H -10.868   1.720 -13.974 1.00 . A A . 436 SER HG   1 1 
        1  3048 1 1 189 SER N    N -10.535   4.112 -12.372 1.00 . A A . 436 SER N    1 1 
        1  3049 1 1 189 SER O    O  -9.902   2.712 -10.226 1.00 . A A . 436 SER O    1 1 
        1  3050 1 1 189 SER OG   O -11.280   1.419 -13.158 1.00 . A A . 436 SER OG   1 1 
        1  3051 1 1 190 ILE C    C -10.555   0.000  -9.090 1.00 . A A . 437 ILE C    1 1 
        1  3052 1 1 190 ILE CA   C -11.521   1.113  -8.577 1.00 . A A . 437 ILE CA   1 1 
        1  3053 1 1 190 ILE CB   C -12.743   0.459  -7.813 1.00 . A A . 437 ILE CB   1 1 
        1  3054 1 1 190 ILE CD1  C -13.465   2.525  -6.377 1.00 . A A . 437 ILE CD1  1 1 
        1  3055 1 1 190 ILE CG1  C -13.847   1.512  -7.447 1.00 . A A . 437 ILE CG1  1 1 
        1  3056 1 1 190 ILE CG2  C -12.275  -0.293  -6.540 1.00 . A A . 437 ILE CG2  1 1 
        1  3057 1 1 190 ILE H    H -12.927   1.971  -9.948 1.00 . A A . 437 ILE H    1 1 
        1  3058 1 1 190 ILE HA   H -10.981   1.762  -7.888 1.00 . A A . 437 ILE HA   1 1 
        1  3059 1 1 190 ILE HB   H -13.186  -0.278  -8.482 1.00 . A A . 437 ILE HB   1 1 
        1  3060 1 1 190 ILE HD11 H -14.294   3.199  -6.216 1.00 . A A . 437 ILE HD11 1 1 
        1  3061 1 1 190 ILE HD12 H -12.604   3.088  -6.699 1.00 . A A . 437 ILE HD12 1 1 
        1  3062 1 1 190 ILE HD13 H -13.238   2.013  -5.451 1.00 . A A . 437 ILE HD13 1 1 
        1  3063 1 1 190 ILE HG12 H -14.113   2.073  -8.334 1.00 . A A . 437 ILE HG12 1 1 
        1  3064 1 1 190 ILE HG13 H -14.733   0.990  -7.098 1.00 . A A . 437 ILE HG13 1 1 
        1  3065 1 1 190 ILE HG21 H -13.129  -0.736  -6.041 1.00 . A A . 437 ILE HG21 1 1 
        1  3066 1 1 190 ILE HG22 H -11.787   0.398  -5.863 1.00 . A A . 437 ILE HG22 1 1 
        1  3067 1 1 190 ILE HG23 H -11.578  -1.076  -6.813 1.00 . A A . 437 ILE HG23 1 1 
        1  3068 1 1 190 ILE N    N -11.970   1.943  -9.729 1.00 . A A . 437 ILE N    1 1 
        1  3069 1 1 190 ILE O    O  -9.615  -0.412  -8.401 1.00 . A A . 437 ILE O    1 1 
        1  3070 1 1 191 LYS C    C  -8.543  -0.944 -11.360 1.00 . A A . 438 LYS C    1 1 
        1  3071 1 1 191 LYS CA   C  -9.982  -1.423 -11.070 1.00 . A A . 438 LYS CA   1 1 
        1  3072 1 1 191 LYS CB   C -10.695  -1.899 -12.369 1.00 . A A . 438 LYS CB   1 1 
        1  3073 1 1 191 LYS CD   C -13.007  -2.467 -11.355 1.00 . A A . 438 LYS CD   1 1 
        1  3074 1 1 191 LYS CE   C -14.035  -3.578 -11.089 1.00 . A A . 438 LYS CE   1 1 
        1  3075 1 1 191 LYS CG   C -11.782  -2.976 -12.147 1.00 . A A . 438 LYS CG   1 1 
        1  3076 1 1 191 LYS H    H -11.544  -0.018 -10.834 1.00 . A A . 438 LYS H    1 1 
        1  3077 1 1 191 LYS HA   H  -9.905  -2.278 -10.405 1.00 . A A . 438 LYS HA   1 1 
        1  3078 1 1 191 LYS HB2  H -11.156  -1.043 -12.847 1.00 . A A . 438 LYS HB2  1 1 
        1  3079 1 1 191 LYS HB3  H  -9.956  -2.311 -13.053 1.00 . A A . 438 LYS HB3  1 1 
        1  3080 1 1 191 LYS HD2  H -12.672  -2.065 -10.406 1.00 . A A . 438 LYS HD2  1 1 
        1  3081 1 1 191 LYS HD3  H -13.487  -1.676 -11.925 1.00 . A A . 438 LYS HD3  1 1 
        1  3082 1 1 191 LYS HE2  H -13.585  -4.331 -10.451 1.00 . A A . 438 LYS HE2  1 1 
        1  3083 1 1 191 LYS HE3  H -14.892  -3.151 -10.584 1.00 . A A . 438 LYS HE3  1 1 
        1  3084 1 1 191 LYS HG2  H -12.121  -3.327 -13.116 1.00 . A A . 438 LYS HG2  1 1 
        1  3085 1 1 191 LYS HG3  H -11.336  -3.809 -11.609 1.00 . A A . 438 LYS HG3  1 1 
        1  3086 1 1 191 LYS HZ1  H -13.704  -4.744 -12.792 1.00 . A A . 438 LYS HZ1  1 1 
        1  3087 1 1 191 LYS HZ2  H -14.841  -3.516 -13.018 1.00 . A A . 438 LYS HZ2  1 1 
        1  3088 1 1 191 LYS HZ3  H -15.259  -4.901 -12.146 1.00 . A A . 438 LYS HZ3  1 1 
        1  3089 1 1 191 LYS N    N -10.786  -0.417 -10.352 1.00 . A A . 438 LYS N    1 1 
        1  3090 1 1 191 LYS NZ   N -14.491  -4.229 -12.346 1.00 . A A . 438 LYS NZ   1 1 
        1  3091 1 1 191 LYS O    O  -7.665  -1.777 -11.620 1.00 . A A . 438 LYS O    1 1 
        1  3092 1 1 192 SER C    C  -5.987   0.617 -10.487 1.00 . A A . 439 SER C    1 1 
        1  3093 1 1 192 SER CA   C  -6.958   0.935 -11.642 1.00 . A A . 439 SER CA   1 1 
        1  3094 1 1 192 SER CB   C  -7.037   2.462 -11.868 1.00 . A A . 439 SER CB   1 1 
        1  3095 1 1 192 SER H    H  -9.049   0.999 -11.211 1.00 . A A . 439 SER H    1 1 
        1  3096 1 1 192 SER HA   H  -6.591   0.466 -12.547 1.00 . A A . 439 SER HA   1 1 
        1  3097 1 1 192 SER HB2  H  -7.352   2.955 -10.956 1.00 . A A . 439 SER HB2  1 1 
        1  3098 1 1 192 SER HB3  H  -6.069   2.843 -12.166 1.00 . A A . 439 SER HB3  1 1 
        1  3099 1 1 192 SER HG   H  -7.519   2.771 -13.742 1.00 . A A . 439 SER HG   1 1 
        1  3100 1 1 192 SER N    N  -8.306   0.382 -11.371 1.00 . A A . 439 SER N    1 1 
        1  3101 1 1 192 SER O    O  -4.787   0.423 -10.709 1.00 . A A . 439 SER O    1 1 
        1  3102 1 1 192 SER OG   O  -7.967   2.770 -12.886 1.00 . A A . 439 SER OG   1 1 
        1  3103 1 1 193 ASP C    C  -5.676  -1.469  -8.053 1.00 . A A . 440 ASP C    1 1 
        1  3104 1 1 193 ASP CA   C  -5.800   0.065  -8.068 1.00 . A A . 440 ASP CA   1 1 
        1  3105 1 1 193 ASP CB   C  -6.437   0.583  -6.743 1.00 . A A . 440 ASP CB   1 1 
        1  3106 1 1 193 ASP CG   C  -5.921   1.967  -6.344 1.00 . A A . 440 ASP CG   1 1 
        1  3107 1 1 193 ASP H    H  -7.473   0.795  -9.152 1.00 . A A . 440 ASP H    1 1 
        1  3108 1 1 193 ASP HA   H  -4.790   0.468  -8.143 1.00 . A A . 440 ASP HA   1 1 
        1  3109 1 1 193 ASP HB2  H  -7.515   0.625  -6.857 1.00 . A A . 440 ASP HB2  1 1 
        1  3110 1 1 193 ASP HB3  H  -6.214  -0.108  -5.927 1.00 . A A . 440 ASP HB3  1 1 
        1  3111 1 1 193 ASP N    N  -6.536   0.538  -9.259 1.00 . A A . 440 ASP N    1 1 
        1  3112 1 1 193 ASP O    O  -4.770  -1.993  -7.423 1.00 . A A . 440 ASP O    1 1 
        1  3113 1 1 193 ASP OD1  O  -4.816   2.046  -5.759 1.00 . A A . 440 ASP OD1  1 1 
        1  3114 1 1 193 ASP OD2  O  -6.592   2.984  -6.623 1.00 . A A . 440 ASP OD2  1 1 
        1  3115 1 1 194 VAL C    C  -5.330  -4.073  -9.656 1.00 . A A . 441 VAL C    1 1 
        1  3116 1 1 194 VAL CA   C  -6.578  -3.655  -8.843 1.00 . A A . 441 VAL CA   1 1 
        1  3117 1 1 194 VAL CB   C  -7.902  -4.220  -9.500 1.00 . A A . 441 VAL CB   1 1 
        1  3118 1 1 194 VAL CG1  C  -7.780  -5.714  -9.883 1.00 . A A . 441 VAL CG1  1 1 
        1  3119 1 1 194 VAL CG2  C  -9.119  -3.993  -8.566 1.00 . A A . 441 VAL CG2  1 1 
        1  3120 1 1 194 VAL H    H  -7.405  -1.697  -9.055 1.00 . A A . 441 VAL H    1 1 
        1  3121 1 1 194 VAL HA   H  -6.493  -4.076  -7.841 1.00 . A A . 441 VAL HA   1 1 
        1  3122 1 1 194 VAL HB   H  -8.082  -3.663 -10.416 1.00 . A A . 441 VAL HB   1 1 
        1  3123 1 1 194 VAL HG11 H  -7.003  -5.839 -10.627 1.00 . A A . 441 VAL HG11 1 1 
        1  3124 1 1 194 VAL HG12 H  -8.719  -6.071 -10.289 1.00 . A A . 441 VAL HG12 1 1 
        1  3125 1 1 194 VAL HG13 H  -7.528  -6.293  -9.007 1.00 . A A . 441 VAL HG13 1 1 
        1  3126 1 1 194 VAL HG21 H  -8.970  -4.525  -7.632 1.00 . A A . 441 VAL HG21 1 1 
        1  3127 1 1 194 VAL HG22 H -10.024  -4.354  -9.041 1.00 . A A . 441 VAL HG22 1 1 
        1  3128 1 1 194 VAL HG23 H  -9.227  -2.934  -8.358 1.00 . A A . 441 VAL HG23 1 1 
        1  3129 1 1 194 VAL N    N  -6.635  -2.176  -8.692 1.00 . A A . 441 VAL N    1 1 
        1  3130 1 1 194 VAL O    O  -4.668  -5.070  -9.325 1.00 . A A . 441 VAL O    1 1 
        1  3131 1 1 195 TRP C    C  -2.550  -3.233 -10.528 1.00 . A A . 442 TRP C    1 1 
        1  3132 1 1 195 TRP CA   C  -3.753  -3.437 -11.469 1.00 . A A . 442 TRP CA   1 1 
        1  3133 1 1 195 TRP CB   C  -3.704  -2.443 -12.669 1.00 . A A . 442 TRP CB   1 1 
        1  3134 1 1 195 TRP CD1  C  -1.249  -1.844 -13.231 1.00 . A A . 442 TRP CD1  1 1 
        1  3135 1 1 195 TRP CD2  C  -2.176  -3.259 -14.692 1.00 . A A . 442 TRP CD2  1 1 
        1  3136 1 1 195 TRP CE2  C  -0.846  -2.999 -15.089 1.00 . A A . 442 TRP CE2  1 1 
        1  3137 1 1 195 TRP CE3  C  -2.946  -4.126 -15.469 1.00 . A A . 442 TRP CE3  1 1 
        1  3138 1 1 195 TRP CG   C  -2.418  -2.506 -13.490 1.00 . A A . 442 TRP CG   1 1 
        1  3139 1 1 195 TRP CH2  C  -1.057  -4.415 -16.965 1.00 . A A . 442 TRP CH2  1 1 
        1  3140 1 1 195 TRP CZ2  C  -0.277  -3.570 -16.222 1.00 . A A . 442 TRP CZ2  1 1 
        1  3141 1 1 195 TRP CZ3  C  -2.379  -4.693 -16.598 1.00 . A A . 442 TRP CZ3  1 1 
        1  3142 1 1 195 TRP H    H  -5.616  -2.553 -10.949 1.00 . A A . 442 TRP H    1 1 
        1  3143 1 1 195 TRP HA   H  -3.734  -4.454 -11.854 1.00 . A A . 442 TRP HA   1 1 
        1  3144 1 1 195 TRP HB2  H  -4.533  -2.652 -13.337 1.00 . A A . 442 TRP HB2  1 1 
        1  3145 1 1 195 TRP HB3  H  -3.814  -1.431 -12.295 1.00 . A A . 442 TRP HB3  1 1 
        1  3146 1 1 195 TRP HD1  H  -1.102  -1.188 -12.389 1.00 . A A . 442 TRP HD1  1 1 
        1  3147 1 1 195 TRP HE1  H   0.606  -1.782 -14.200 1.00 . A A . 442 TRP HE1  1 1 
        1  3148 1 1 195 TRP HE3  H  -3.969  -4.357 -15.202 1.00 . A A . 442 TRP HE3  1 1 
        1  3149 1 1 195 TRP HH2  H  -0.656  -4.882 -17.858 1.00 . A A . 442 TRP HH2  1 1 
        1  3150 1 1 195 TRP HZ2  H   0.744  -3.362 -16.518 1.00 . A A . 442 TRP HZ2  1 1 
        1  3151 1 1 195 TRP HZ3  H  -2.964  -5.367 -17.211 1.00 . A A . 442 TRP HZ3  1 1 
        1  3152 1 1 195 TRP N    N  -5.003  -3.275 -10.701 1.00 . A A . 442 TRP N    1 1 
        1  3153 1 1 195 TRP NE1  N  -0.307  -2.137 -14.179 1.00 . A A . 442 TRP NE1  1 1 
        1  3154 1 1 195 TRP O    O  -1.674  -4.099 -10.442 1.00 . A A . 442 TRP O    1 1 
        1  3155 1 1 196 ALA C    C  -1.269  -2.781  -7.772 1.00 . A A . 443 ALA C    1 1 
        1  3156 1 1 196 ALA CA   C  -1.498  -1.708  -8.845 1.00 . A A . 443 ALA CA   1 1 
        1  3157 1 1 196 ALA CB   C  -1.848  -0.373  -8.171 1.00 . A A . 443 ALA CB   1 1 
        1  3158 1 1 196 ALA H    H  -3.325  -1.479  -9.902 1.00 . A A . 443 ALA H    1 1 
        1  3159 1 1 196 ALA HA   H  -0.585  -1.570  -9.414 1.00 . A A . 443 ALA HA   1 1 
        1  3160 1 1 196 ALA HB1  H  -1.991   0.389  -8.926 1.00 . A A . 443 ALA HB1  1 1 
        1  3161 1 1 196 ALA HB2  H  -1.043  -0.073  -7.510 1.00 . A A . 443 ALA HB2  1 1 
        1  3162 1 1 196 ALA HB3  H  -2.760  -0.482  -7.597 1.00 . A A . 443 ALA HB3  1 1 
        1  3163 1 1 196 ALA N    N  -2.565  -2.092  -9.796 1.00 . A A . 443 ALA N    1 1 
        1  3164 1 1 196 ALA O    O  -0.134  -3.009  -7.342 1.00 . A A . 443 ALA O    1 1 
        1  3165 1 1 197 PHE C    C  -1.667  -5.738  -6.863 1.00 . A A . 444 PHE C    1 1 
        1  3166 1 1 197 PHE CA   C  -2.359  -4.474  -6.338 1.00 . A A . 444 PHE CA   1 1 
        1  3167 1 1 197 PHE CB   C  -3.796  -4.812  -5.853 1.00 . A A . 444 PHE CB   1 1 
        1  3168 1 1 197 PHE CD1  C  -3.416  -5.596  -3.474 1.00 . A A . 444 PHE CD1  1 1 
        1  3169 1 1 197 PHE CD2  C  -4.080  -7.225  -5.100 1.00 . A A . 444 PHE CD2  1 1 
        1  3170 1 1 197 PHE CE1  C  -3.328  -6.588  -2.526 1.00 . A A . 444 PHE CE1  1 1 
        1  3171 1 1 197 PHE CE2  C  -3.999  -8.202  -4.145 1.00 . A A . 444 PHE CE2  1 1 
        1  3172 1 1 197 PHE CG   C  -3.793  -5.896  -4.783 1.00 . A A . 444 PHE CG   1 1 
        1  3173 1 1 197 PHE CZ   C  -3.618  -7.885  -2.862 1.00 . A A . 444 PHE CZ   1 1 
        1  3174 1 1 197 PHE H    H  -3.227  -3.185  -7.755 1.00 . A A . 444 PHE H    1 1 
        1  3175 1 1 197 PHE HA   H  -1.788  -4.096  -5.490 1.00 . A A . 444 PHE HA   1 1 
        1  3176 1 1 197 PHE HB2  H  -4.256  -3.919  -5.438 1.00 . A A . 444 PHE HB2  1 1 
        1  3177 1 1 197 PHE HB3  H  -4.393  -5.153  -6.693 1.00 . A A . 444 PHE HB3  1 1 
        1  3178 1 1 197 PHE HD1  H  -3.189  -4.570  -3.203 1.00 . A A . 444 PHE HD1  1 1 
        1  3179 1 1 197 PHE HD2  H  -4.383  -7.482  -6.110 1.00 . A A . 444 PHE HD2  1 1 
        1  3180 1 1 197 PHE HE1  H  -3.037  -6.346  -1.512 1.00 . A A . 444 PHE HE1  1 1 
        1  3181 1 1 197 PHE HE2  H  -4.228  -9.229  -4.402 1.00 . A A . 444 PHE HE2  1 1 
        1  3182 1 1 197 PHE HZ   H  -3.548  -8.665  -2.112 1.00 . A A . 444 PHE HZ   1 1 
        1  3183 1 1 197 PHE N    N  -2.373  -3.423  -7.350 1.00 . A A . 444 PHE N    1 1 
        1  3184 1 1 197 PHE O    O  -0.911  -6.366  -6.131 1.00 . A A . 444 PHE O    1 1 
        1  3185 1 1 198 GLY C    C   0.117  -7.157  -8.917 1.00 . A A . 445 GLY C    1 1 
        1  3186 1 1 198 GLY CA   C  -1.385  -7.309  -8.733 1.00 . A A . 445 GLY CA   1 1 
        1  3187 1 1 198 GLY H    H  -2.639  -5.592  -8.625 1.00 . A A . 445 GLY H    1 1 
        1  3188 1 1 198 GLY HA2  H  -1.581  -8.172  -8.109 1.00 . A A . 445 GLY HA2  1 1 
        1  3189 1 1 198 GLY HA3  H  -1.842  -7.469  -9.699 1.00 . A A . 445 GLY HA3  1 1 
        1  3190 1 1 198 GLY N    N  -1.982  -6.121  -8.115 1.00 . A A . 445 GLY N    1 1 
        1  3191 1 1 198 GLY O    O   0.885  -8.102  -8.703 1.00 . A A . 445 GLY O    1 1 
        1  3192 1 1 199 VAL C    C   2.659  -5.559  -8.111 1.00 . A A . 446 VAL C    1 1 
        1  3193 1 1 199 VAL CA   C   1.928  -5.555  -9.474 1.00 . A A . 446 VAL CA   1 1 
        1  3194 1 1 199 VAL CB   C   2.011  -4.144 -10.165 1.00 . A A . 446 VAL CB   1 1 
        1  3195 1 1 199 VAL CG1  C   3.459  -3.648 -10.316 1.00 . A A . 446 VAL CG1  1 1 
        1  3196 1 1 199 VAL CG2  C   1.310  -4.161 -11.543 1.00 . A A . 446 VAL CG2  1 1 
        1  3197 1 1 199 VAL H    H  -0.159  -5.240  -9.425 1.00 . A A . 446 VAL H    1 1 
        1  3198 1 1 199 VAL HA   H   2.391  -6.290 -10.131 1.00 . A A . 446 VAL HA   1 1 
        1  3199 1 1 199 VAL HB   H   1.482  -3.434  -9.535 1.00 . A A . 446 VAL HB   1 1 
        1  3200 1 1 199 VAL HG11 H   3.465  -2.670 -10.783 1.00 . A A . 446 VAL HG11 1 1 
        1  3201 1 1 199 VAL HG12 H   4.022  -4.341 -10.930 1.00 . A A . 446 VAL HG12 1 1 
        1  3202 1 1 199 VAL HG13 H   3.927  -3.576  -9.340 1.00 . A A . 446 VAL HG13 1 1 
        1  3203 1 1 199 VAL HG21 H   1.286  -3.158 -11.956 1.00 . A A . 446 VAL HG21 1 1 
        1  3204 1 1 199 VAL HG22 H   0.295  -4.522 -11.435 1.00 . A A . 446 VAL HG22 1 1 
        1  3205 1 1 199 VAL HG23 H   1.848  -4.812 -12.221 1.00 . A A . 446 VAL HG23 1 1 
        1  3206 1 1 199 VAL N    N   0.522  -5.932  -9.286 1.00 . A A . 446 VAL N    1 1 
        1  3207 1 1 199 VAL O    O   3.809  -6.005  -8.011 1.00 . A A . 446 VAL O    1 1 
        1  3208 1 1 200 LEU C    C   2.541  -6.621  -5.194 1.00 . A A . 447 LEU C    1 1 
        1  3209 1 1 200 LEU CA   C   2.412  -5.155  -5.668 1.00 . A A . 447 LEU CA   1 1 
        1  3210 1 1 200 LEU CB   C   1.457  -4.341  -4.745 1.00 . A A . 447 LEU CB   1 1 
        1  3211 1 1 200 LEU CD1  C   3.175  -4.159  -2.836 1.00 . A A . 447 LEU CD1  1 1 
        1  3212 1 1 200 LEU CD2  C   0.778  -3.479  -2.432 1.00 . A A . 447 LEU CD2  1 1 
        1  3213 1 1 200 LEU CG   C   1.709  -4.430  -3.199 1.00 . A A . 447 LEU CG   1 1 
        1  3214 1 1 200 LEU H    H   1.075  -4.682  -7.241 1.00 . A A . 447 LEU H    1 1 
        1  3215 1 1 200 LEU HA   H   3.400  -4.693  -5.634 1.00 . A A . 447 LEU HA   1 1 
        1  3216 1 1 200 LEU HB2  H   1.517  -3.297  -5.042 1.00 . A A . 447 LEU HB2  1 1 
        1  3217 1 1 200 LEU HB3  H   0.439  -4.677  -4.939 1.00 . A A . 447 LEU HB3  1 1 
        1  3218 1 1 200 LEU HD11 H   3.477  -3.185  -3.207 1.00 . A A . 447 LEU HD11 1 1 
        1  3219 1 1 200 LEU HD12 H   3.807  -4.917  -3.281 1.00 . A A . 447 LEU HD12 1 1 
        1  3220 1 1 200 LEU HD13 H   3.300  -4.187  -1.762 1.00 . A A . 447 LEU HD13 1 1 
        1  3221 1 1 200 LEU HD21 H  -0.253  -3.747  -2.620 1.00 . A A . 447 LEU HD21 1 1 
        1  3222 1 1 200 LEU HD22 H   0.945  -2.456  -2.752 1.00 . A A . 447 LEU HD22 1 1 
        1  3223 1 1 200 LEU HD23 H   0.972  -3.552  -1.372 1.00 . A A . 447 LEU HD23 1 1 
        1  3224 1 1 200 LEU HG   H   1.487  -5.437  -2.863 1.00 . A A . 447 LEU HG   1 1 
        1  3225 1 1 200 LEU N    N   1.948  -5.091  -7.064 1.00 . A A . 447 LEU N    1 1 
        1  3226 1 1 200 LEU O    O   3.504  -6.955  -4.520 1.00 . A A . 447 LEU O    1 1 
        1  3227 1 1 201 LEU C    C   2.859  -9.601  -5.668 1.00 . A A . 448 LEU C    1 1 
        1  3228 1 1 201 LEU CA   C   1.557  -8.917  -5.183 1.00 . A A . 448 LEU CA   1 1 
        1  3229 1 1 201 LEU CB   C   0.292  -9.627  -5.783 1.00 . A A . 448 LEU CB   1 1 
        1  3230 1 1 201 LEU CD1  C  -1.493 -11.472  -5.751 1.00 . A A . 448 LEU CD1  1 1 
        1  3231 1 1 201 LEU CD2  C   0.630 -11.791  -4.377 1.00 . A A . 448 LEU CD2  1 1 
        1  3232 1 1 201 LEU CG   C  -0.384 -10.768  -4.938 1.00 . A A . 448 LEU CG   1 1 
        1  3233 1 1 201 LEU H    H   0.879  -7.164  -6.184 1.00 . A A . 448 LEU H    1 1 
        1  3234 1 1 201 LEU HA   H   1.517  -8.953  -4.099 1.00 . A A . 448 LEU HA   1 1 
        1  3235 1 1 201 LEU HB2  H  -0.463  -8.865  -5.956 1.00 . A A . 448 LEU HB2  1 1 
        1  3236 1 1 201 LEU HB3  H   0.559 -10.039  -6.752 1.00 . A A . 448 LEU HB3  1 1 
        1  3237 1 1 201 LEU HD11 H  -1.948 -12.247  -5.146 1.00 . A A . 448 LEU HD11 1 1 
        1  3238 1 1 201 LEU HD12 H  -1.072 -11.918  -6.645 1.00 . A A . 448 LEU HD12 1 1 
        1  3239 1 1 201 LEU HD13 H  -2.248 -10.752  -6.029 1.00 . A A . 448 LEU HD13 1 1 
        1  3240 1 1 201 LEU HD21 H   1.323 -11.287  -3.719 1.00 . A A . 448 LEU HD21 1 1 
        1  3241 1 1 201 LEU HD22 H   1.182 -12.249  -5.190 1.00 . A A . 448 LEU HD22 1 1 
        1  3242 1 1 201 LEU HD23 H   0.109 -12.560  -3.821 1.00 . A A . 448 LEU HD23 1 1 
        1  3243 1 1 201 LEU HG   H  -0.874 -10.307  -4.085 1.00 . A A . 448 LEU HG   1 1 
        1  3244 1 1 201 LEU N    N   1.584  -7.489  -5.588 1.00 . A A . 448 LEU N    1 1 
        1  3245 1 1 201 LEU O    O   3.517 -10.334  -4.920 1.00 . A A . 448 LEU O    1 1 
        1  3246 1 1 202 TRP C    C   5.677  -9.272  -6.855 1.00 . A A . 449 TRP C    1 1 
        1  3247 1 1 202 TRP CA   C   4.427  -9.790  -7.593 1.00 . A A . 449 TRP CA   1 1 
        1  3248 1 1 202 TRP CB   C   4.430  -9.297  -9.063 1.00 . A A . 449 TRP CB   1 1 
        1  3249 1 1 202 TRP CD1  C   5.362 -11.008 -10.731 1.00 . A A . 449 TRP CD1  1 1 
        1  3250 1 1 202 TRP CD2  C   6.868  -9.475 -10.104 1.00 . A A . 449 TRP CD2  1 1 
        1  3251 1 1 202 TRP CE2  C   7.474 -10.353 -11.015 1.00 . A A . 449 TRP CE2  1 1 
        1  3252 1 1 202 TRP CE3  C   7.635  -8.427  -9.574 1.00 . A A . 449 TRP CE3  1 1 
        1  3253 1 1 202 TRP CG   C   5.503  -9.914  -9.933 1.00 . A A . 449 TRP CG   1 1 
        1  3254 1 1 202 TRP CH2  C   9.524  -9.189 -10.887 1.00 . A A . 449 TRP CH2  1 1 
        1  3255 1 1 202 TRP CZ2  C   8.800 -10.224 -11.414 1.00 . A A . 449 TRP CZ2  1 1 
        1  3256 1 1 202 TRP CZ3  C   8.955  -8.296  -9.973 1.00 . A A . 449 TRP CZ3  1 1 
        1  3257 1 1 202 TRP H    H   2.610  -8.721  -7.449 1.00 . A A . 449 TRP H    1 1 
        1  3258 1 1 202 TRP HA   H   4.410 -10.875  -7.574 1.00 . A A . 449 TRP HA   1 1 
        1  3259 1 1 202 TRP HB2  H   3.469  -9.526  -9.513 1.00 . A A . 449 TRP HB2  1 1 
        1  3260 1 1 202 TRP HB3  H   4.563  -8.219  -9.077 1.00 . A A . 449 TRP HB3  1 1 
        1  3261 1 1 202 TRP HD1  H   4.447 -11.577 -10.827 1.00 . A A . 449 TRP HD1  1 1 
        1  3262 1 1 202 TRP HE1  H   6.681 -12.015 -12.001 1.00 . A A . 449 TRP HE1  1 1 
        1  3263 1 1 202 TRP HE3  H   7.210  -7.728  -8.867 1.00 . A A . 449 TRP HE3  1 1 
        1  3264 1 1 202 TRP HH2  H  10.561  -9.052 -11.170 1.00 . A A . 449 TRP HH2  1 1 
        1  3265 1 1 202 TRP HZ2  H   9.252 -10.905 -12.124 1.00 . A A . 449 TRP HZ2  1 1 
        1  3266 1 1 202 TRP HZ3  H   9.562  -7.490  -9.574 1.00 . A A . 449 TRP HZ3  1 1 
        1  3267 1 1 202 TRP N    N   3.207  -9.302  -6.933 1.00 . A A . 449 TRP N    1 1 
        1  3268 1 1 202 TRP NE1  N   6.538 -11.280 -11.375 1.00 . A A . 449 TRP NE1  1 1 
        1  3269 1 1 202 TRP O    O   6.613 -10.030  -6.587 1.00 . A A . 449 TRP O    1 1 
        1  3270 1 1 203 GLU C    C   7.061  -7.847  -4.490 1.00 . A A . 450 GLU C    1 1 
        1  3271 1 1 203 GLU CA   C   6.727  -7.229  -5.867 1.00 . A A . 450 GLU CA   1 1 
        1  3272 1 1 203 GLU CB   C   6.307  -5.735  -5.756 1.00 . A A . 450 GLU CB   1 1 
        1  3273 1 1 203 GLU CD   C   6.921  -3.283  -5.202 1.00 . A A . 450 GLU CD   1 1 
        1  3274 1 1 203 GLU CG   C   7.337  -4.774  -5.132 1.00 . A A . 450 GLU CG   1 1 
        1  3275 1 1 203 GLU H    H   4.818  -7.467  -6.742 1.00 . A A . 450 GLU H    1 1 
        1  3276 1 1 203 GLU HA   H   7.605  -7.301  -6.506 1.00 . A A . 450 GLU HA   1 1 
        1  3277 1 1 203 GLU HB2  H   6.081  -5.371  -6.753 1.00 . A A . 450 GLU HB2  1 1 
        1  3278 1 1 203 GLU HB3  H   5.394  -5.678  -5.166 1.00 . A A . 450 GLU HB3  1 1 
        1  3279 1 1 203 GLU HG2  H   7.472  -5.039  -4.091 1.00 . A A . 450 GLU HG2  1 1 
        1  3280 1 1 203 GLU HG3  H   8.278  -4.902  -5.654 1.00 . A A . 450 GLU HG3  1 1 
        1  3281 1 1 203 GLU N    N   5.635  -7.967  -6.527 1.00 . A A . 450 GLU N    1 1 
        1  3282 1 1 203 GLU O    O   8.230  -8.005  -4.149 1.00 . A A . 450 GLU O    1 1 
        1  3283 1 1 203 GLU OE1  O   5.707  -2.975  -5.058 1.00 . A A . 450 GLU OE1  1 1 
        1  3284 1 1 203 GLU OE2  O   7.806  -2.414  -5.373 1.00 . A A . 450 GLU OE2  1 1 
        1  3285 1 1 204 ILE C    C   6.735 -10.328  -2.621 1.00 . A A . 451 ILE C    1 1 
        1  3286 1 1 204 ILE CA   C   6.147  -8.918  -2.435 1.00 . A A . 451 ILE CA   1 1 
        1  3287 1 1 204 ILE CB   C   4.765  -9.031  -1.678 1.00 . A A . 451 ILE CB   1 1 
        1  3288 1 1 204 ILE CD1  C   2.661  -7.689  -1.018 1.00 . A A . 451 ILE CD1  1 1 
        1  3289 1 1 204 ILE CG1  C   4.088  -7.639  -1.534 1.00 . A A . 451 ILE CG1  1 1 
        1  3290 1 1 204 ILE CG2  C   4.934  -9.689  -0.284 1.00 . A A . 451 ILE CG2  1 1 
        1  3291 1 1 204 ILE H    H   5.113  -8.093  -4.097 1.00 . A A . 451 ILE H    1 1 
        1  3292 1 1 204 ILE HA   H   6.824  -8.326  -1.826 1.00 . A A . 451 ILE HA   1 1 
        1  3293 1 1 204 ILE HB   H   4.116  -9.672  -2.268 1.00 . A A . 451 ILE HB   1 1 
        1  3294 1 1 204 ILE HD11 H   2.053  -8.286  -1.684 1.00 . A A . 451 ILE HD11 1 1 
        1  3295 1 1 204 ILE HD12 H   2.264  -6.686  -0.976 1.00 . A A . 451 ILE HD12 1 1 
        1  3296 1 1 204 ILE HD13 H   2.642  -8.122  -0.026 1.00 . A A . 451 ILE HD13 1 1 
        1  3297 1 1 204 ILE HG12 H   4.662  -7.025  -0.854 1.00 . A A . 451 ILE HG12 1 1 
        1  3298 1 1 204 ILE HG13 H   4.063  -7.152  -2.501 1.00 . A A . 451 ILE HG13 1 1 
        1  3299 1 1 204 ILE HG21 H   5.368 -10.676  -0.397 1.00 . A A . 451 ILE HG21 1 1 
        1  3300 1 1 204 ILE HG22 H   3.971  -9.782   0.201 1.00 . A A . 451 ILE HG22 1 1 
        1  3301 1 1 204 ILE HG23 H   5.587  -9.082   0.330 1.00 . A A . 451 ILE HG23 1 1 
        1  3302 1 1 204 ILE N    N   6.009  -8.246  -3.746 1.00 . A A . 451 ILE N    1 1 
        1  3303 1 1 204 ILE O    O   7.687 -10.714  -1.932 1.00 . A A . 451 ILE O    1 1 
        1  3304 1 1 205 ALA C    C   7.963 -12.634  -4.347 1.00 . A A . 452 ALA C    1 1 
        1  3305 1 1 205 ALA CA   C   6.503 -12.469  -3.872 1.00 . A A . 452 ALA CA   1 1 
        1  3306 1 1 205 ALA CB   C   5.517 -13.049  -4.894 1.00 . A A . 452 ALA CB   1 1 
        1  3307 1 1 205 ALA H    H   5.478 -10.634  -4.155 1.00 . A A . 452 ALA H    1 1 
        1  3308 1 1 205 ALA HA   H   6.380 -13.018  -2.943 1.00 . A A . 452 ALA HA   1 1 
        1  3309 1 1 205 ALA HB1  H   5.720 -14.103  -5.046 1.00 . A A . 452 ALA HB1  1 1 
        1  3310 1 1 205 ALA HB2  H   5.615 -12.526  -5.837 1.00 . A A . 452 ALA HB2  1 1 
        1  3311 1 1 205 ALA HB3  H   4.503 -12.932  -4.528 1.00 . A A . 452 ALA HB3  1 1 
        1  3312 1 1 205 ALA N    N   6.162 -11.062  -3.594 1.00 . A A . 452 ALA N    1 1 
        1  3313 1 1 205 ALA O    O   8.538 -13.720  -4.225 1.00 . A A . 452 ALA O    1 1 
        1  3314 1 1 206 THR C    C  10.921 -10.960  -4.296 1.00 . A A . 453 THR C    1 1 
        1  3315 1 1 206 THR CA   C   9.951 -11.529  -5.357 1.00 . A A . 453 THR CA   1 1 
        1  3316 1 1 206 THR CB   C  10.068 -10.699  -6.667 1.00 . A A . 453 THR CB   1 1 
        1  3317 1 1 206 THR CG2  C   9.423 -11.393  -7.864 1.00 . A A . 453 THR CG2  1 1 
        1  3318 1 1 206 THR H    H   8.022 -10.729  -4.968 1.00 . A A . 453 THR H    1 1 
        1  3319 1 1 206 THR HA   H  10.253 -12.551  -5.579 1.00 . A A . 453 THR HA   1 1 
        1  3320 1 1 206 THR HB   H  11.125 -10.556  -6.891 1.00 . A A . 453 THR HB   1 1 
        1  3321 1 1 206 THR HG1  H   8.648  -9.354  -6.971 1.00 . A A . 453 THR HG1  1 1 
        1  3322 1 1 206 THR HG21 H   9.875 -12.365  -8.013 1.00 . A A . 453 THR HG21 1 1 
        1  3323 1 1 206 THR HG22 H   9.560 -10.795  -8.756 1.00 . A A . 453 THR HG22 1 1 
        1  3324 1 1 206 THR HG23 H   8.363 -11.520  -7.680 1.00 . A A . 453 THR HG23 1 1 
        1  3325 1 1 206 THR N    N   8.552 -11.552  -4.881 1.00 . A A . 453 THR N    1 1 
        1  3326 1 1 206 THR O    O  12.074 -10.632  -4.622 1.00 . A A . 453 THR O    1 1 
        1  3327 1 1 206 THR OG1  O   9.473  -9.402  -6.477 1.00 . A A . 453 THR OG1  1 1 
        1  3328 1 1 207 TYR C    C  11.572  -8.845  -2.067 1.00 . A A . 454 TYR C    1 1 
        1  3329 1 1 207 TYR CA   C  11.226 -10.335  -1.885 1.00 . A A . 454 TYR CA   1 1 
        1  3330 1 1 207 TYR CB   C  12.515 -11.183  -1.629 1.00 . A A . 454 TYR CB   1 1 
        1  3331 1 1 207 TYR CD1  C  12.395 -12.951   0.202 1.00 . A A . 454 TYR CD1  1 1 
        1  3332 1 1 207 TYR CD2  C  11.844 -13.623  -2.027 1.00 . A A . 454 TYR CD2  1 1 
        1  3333 1 1 207 TYR CE1  C  12.154 -14.228   0.645 1.00 . A A . 454 TYR CE1  1 1 
        1  3334 1 1 207 TYR CE2  C  11.601 -14.908  -1.582 1.00 . A A . 454 TYR CE2  1 1 
        1  3335 1 1 207 TYR CG   C  12.248 -12.612  -1.144 1.00 . A A . 454 TYR CG   1 1 
        1  3336 1 1 207 TYR CZ   C  11.758 -15.207  -0.244 1.00 . A A . 454 TYR CZ   1 1 
        1  3337 1 1 207 TYR H    H   9.523 -11.146  -2.865 1.00 . A A . 454 TYR H    1 1 
        1  3338 1 1 207 TYR HA   H  10.587 -10.413  -1.016 1.00 . A A . 454 TYR HA   1 1 
        1  3339 1 1 207 TYR HB2  H  13.090 -11.241  -2.549 1.00 . A A . 454 TYR HB2  1 1 
        1  3340 1 1 207 TYR HB3  H  13.124 -10.680  -0.881 1.00 . A A . 454 TYR HB3  1 1 
        1  3341 1 1 207 TYR HD1  H  12.704 -12.189   0.907 1.00 . A A . 454 TYR HD1  1 1 
        1  3342 1 1 207 TYR HD2  H  11.719 -13.388  -3.079 1.00 . A A . 454 TYR HD2  1 1 
        1  3343 1 1 207 TYR HE1  H  12.275 -14.466   1.696 1.00 . A A . 454 TYR HE1  1 1 
        1  3344 1 1 207 TYR HE2  H  11.290 -15.673  -2.283 1.00 . A A . 454 TYR HE2  1 1 
        1  3345 1 1 207 TYR HH   H  11.024 -16.433   1.045 1.00 . A A . 454 TYR HH   1 1 
        1  3346 1 1 207 TYR N    N  10.443 -10.859  -3.032 1.00 . A A . 454 TYR N    1 1 
        1  3347 1 1 207 TYR O    O  12.598  -8.367  -1.583 1.00 . A A . 454 TYR O    1 1 
        1  3348 1 1 207 TYR OH   O  11.511 -16.484   0.211 1.00 . A A . 454 TYR OH   1 1 
        1  3349 1 1 208 GLY C    C  11.615  -6.304  -4.157 1.00 . A A . 455 GLY C    1 1 
        1  3350 1 1 208 GLY CA   C  10.827  -6.668  -2.914 1.00 . A A . 455 GLY CA   1 1 
        1  3351 1 1 208 GLY H    H   9.888  -8.558  -3.104 1.00 . A A . 455 GLY H    1 1 
        1  3352 1 1 208 GLY HA2  H   9.843  -6.236  -2.998 1.00 . A A . 455 GLY HA2  1 1 
        1  3353 1 1 208 GLY HA3  H  11.319  -6.238  -2.045 1.00 . A A . 455 GLY HA3  1 1 
        1  3354 1 1 208 GLY N    N  10.675  -8.112  -2.730 1.00 . A A . 455 GLY N    1 1 
        1  3355 1 1 208 GLY O    O  12.159  -5.203  -4.238 1.00 . A A . 455 GLY O    1 1 
        1  3356 1 1 209 MET C    C  11.483  -5.958  -7.226 1.00 . A A . 456 MET C    1 1 
        1  3357 1 1 209 MET CA   C  12.343  -6.957  -6.435 1.00 . A A . 456 MET CA   1 1 
        1  3358 1 1 209 MET CB   C  12.526  -8.277  -7.232 1.00 . A A . 456 MET CB   1 1 
        1  3359 1 1 209 MET CE   C  14.041 -10.850  -8.320 1.00 . A A . 456 MET CE   1 1 
        1  3360 1 1 209 MET CG   C  13.254  -8.170  -8.587 1.00 . A A . 456 MET CG   1 1 
        1  3361 1 1 209 MET H    H  11.253  -8.099  -4.988 1.00 . A A . 456 MET H    1 1 
        1  3362 1 1 209 MET HA   H  13.318  -6.517  -6.234 1.00 . A A . 456 MET HA   1 1 
        1  3363 1 1 209 MET HB2  H  13.081  -8.971  -6.614 1.00 . A A . 456 MET HB2  1 1 
        1  3364 1 1 209 MET HB3  H  11.547  -8.705  -7.415 1.00 . A A . 456 MET HB3  1 1 
        1  3365 1 1 209 MET HE1  H  13.446 -10.897  -7.417 1.00 . A A . 456 MET HE1  1 1 
        1  3366 1 1 209 MET HE2  H  15.031 -10.491  -8.080 1.00 . A A . 456 MET HE2  1 1 
        1  3367 1 1 209 MET HE3  H  14.113 -11.836  -8.754 1.00 . A A . 456 MET HE3  1 1 
        1  3368 1 1 209 MET HG2  H  12.752  -7.430  -9.195 1.00 . A A . 456 MET HG2  1 1 
        1  3369 1 1 209 MET HG3  H  14.277  -7.857  -8.417 1.00 . A A . 456 MET HG3  1 1 
        1  3370 1 1 209 MET N    N  11.682  -7.226  -5.134 1.00 . A A . 456 MET N    1 1 
        1  3371 1 1 209 MET O    O  10.257  -5.902  -7.026 1.00 . A A . 456 MET O    1 1 
        1  3372 1 1 209 MET SD   S  13.268  -9.735  -9.496 1.00 . A A . 456 MET SD   1 1 
        1  3373 1 1 210 SER C    C  10.524  -4.796  -9.974 1.00 . A A . 457 SER C    1 1 
        1  3374 1 1 210 SER CA   C  11.408  -4.152  -8.881 1.00 . A A . 457 SER CA   1 1 
        1  3375 1 1 210 SER CB   C  12.440  -3.185  -9.509 1.00 . A A . 457 SER CB   1 1 
        1  3376 1 1 210 SER H    H  13.052  -5.378  -8.343 1.00 . A A . 457 SER H    1 1 
        1  3377 1 1 210 SER HA   H  10.792  -3.601  -8.173 1.00 . A A . 457 SER HA   1 1 
        1  3378 1 1 210 SER HB2  H  13.020  -3.709 -10.263 1.00 . A A . 457 SER HB2  1 1 
        1  3379 1 1 210 SER HB3  H  11.928  -2.348  -9.971 1.00 . A A . 457 SER HB3  1 1 
        1  3380 1 1 210 SER HG   H  13.178  -3.129  -7.684 1.00 . A A . 457 SER HG   1 1 
        1  3381 1 1 210 SER N    N  12.107  -5.209  -8.150 1.00 . A A . 457 SER N    1 1 
        1  3382 1 1 210 SER O    O  11.025  -5.609 -10.767 1.00 . A A . 457 SER O    1 1 
        1  3383 1 1 210 SER OG   O  13.333  -2.680  -8.524 1.00 . A A . 457 SER OG   1 1 
        1  3384 1 1 211 PRO C    C   8.696  -4.557 -12.473 1.00 . A A . 458 PRO C    1 1 
        1  3385 1 1 211 PRO CA   C   8.266  -4.955 -11.056 1.00 . A A . 458 PRO CA   1 1 
        1  3386 1 1 211 PRO CB   C   6.910  -4.314 -10.669 1.00 . A A . 458 PRO CB   1 1 
        1  3387 1 1 211 PRO CD   C   8.468  -3.643  -8.997 1.00 . A A . 458 PRO CD   1 1 
        1  3388 1 1 211 PRO CG   C   7.028  -4.062  -9.200 1.00 . A A . 458 PRO CG   1 1 
        1  3389 1 1 211 PRO HA   H   8.180  -6.039 -11.002 1.00 . A A . 458 PRO HA   1 1 
        1  3390 1 1 211 PRO HB2  H   6.752  -3.381 -11.217 1.00 . A A . 458 PRO HB2  1 1 
        1  3391 1 1 211 PRO HB3  H   6.095  -4.997 -10.868 1.00 . A A . 458 PRO HB3  1 1 
        1  3392 1 1 211 PRO HD2  H   8.598  -2.582  -9.191 1.00 . A A . 458 PRO HD2  1 1 
        1  3393 1 1 211 PRO HD3  H   8.801  -3.885  -7.992 1.00 . A A . 458 PRO HD3  1 1 
        1  3394 1 1 211 PRO HG2  H   6.344  -3.270  -8.900 1.00 . A A . 458 PRO HG2  1 1 
        1  3395 1 1 211 PRO HG3  H   6.818  -4.967  -8.638 1.00 . A A . 458 PRO HG3  1 1 
        1  3396 1 1 211 PRO N    N   9.194  -4.460 -10.015 1.00 . A A . 458 PRO N    1 1 
        1  3397 1 1 211 PRO O    O   9.233  -3.459 -12.679 1.00 . A A . 458 PRO O    1 1 
        1  3398 1 1 212 TYR C    C  10.372  -5.002 -14.923 1.00 . A A . 459 TYR C    1 1 
        1  3399 1 1 212 TYR CA   C   8.857  -5.352 -14.826 1.00 . A A . 459 TYR CA   1 1 
        1  3400 1 1 212 TYR CB   C   7.945  -4.342 -15.577 1.00 . A A . 459 TYR CB   1 1 
        1  3401 1 1 212 TYR CD1  C   6.063  -5.661 -16.695 1.00 . A A . 459 TYR CD1  1 1 
        1  3402 1 1 212 TYR CD2  C   5.497  -4.311 -14.799 1.00 . A A . 459 TYR CD2  1 1 
        1  3403 1 1 212 TYR CE1  C   4.751  -6.077 -16.791 1.00 . A A . 459 TYR CE1  1 1 
        1  3404 1 1 212 TYR CE2  C   4.180  -4.721 -14.898 1.00 . A A . 459 TYR CE2  1 1 
        1  3405 1 1 212 TYR CG   C   6.470  -4.772 -15.693 1.00 . A A . 459 TYR CG   1 1 
        1  3406 1 1 212 TYR CZ   C   3.813  -5.606 -15.893 1.00 . A A . 459 TYR CZ   1 1 
        1  3407 1 1 212 TYR H    H   7.934  -6.263 -13.166 1.00 . A A . 459 TYR H    1 1 
        1  3408 1 1 212 TYR HA   H   8.722  -6.335 -15.268 1.00 . A A . 459 TYR HA   1 1 
        1  3409 1 1 212 TYR HB2  H   7.981  -3.386 -15.063 1.00 . A A . 459 TYR HB2  1 1 
        1  3410 1 1 212 TYR HB3  H   8.329  -4.202 -16.574 1.00 . A A . 459 TYR HB3  1 1 
        1  3411 1 1 212 TYR HD1  H   6.798  -6.034 -17.399 1.00 . A A . 459 TYR HD1  1 1 
        1  3412 1 1 212 TYR HD2  H   5.789  -3.615 -14.016 1.00 . A A . 459 TYR HD2  1 1 
        1  3413 1 1 212 TYR HE1  H   4.457  -6.766 -17.576 1.00 . A A . 459 TYR HE1  1 1 
        1  3414 1 1 212 TYR HE2  H   3.445  -4.350 -14.194 1.00 . A A . 459 TYR HE2  1 1 
        1  3415 1 1 212 TYR HH   H   1.911  -5.279 -15.969 1.00 . A A . 459 TYR HH   1 1 
        1  3416 1 1 212 TYR N    N   8.428  -5.468 -13.425 1.00 . A A . 459 TYR N    1 1 
        1  3417 1 1 212 TYR O    O  10.740  -3.913 -15.388 1.00 . A A . 459 TYR O    1 1 
        1  3418 1 1 212 TYR OH   O   2.506  -6.036 -15.986 1.00 . A A . 459 TYR OH   1 1 
        1  3419 1 1 213 PRO C    C  13.473  -5.893 -15.600 1.00 . A A . 460 PRO C    1 1 
        1  3420 1 1 213 PRO CA   C  12.711  -5.645 -14.279 1.00 . A A . 460 PRO CA   1 1 
        1  3421 1 1 213 PRO CB   C  13.143  -6.625 -13.162 1.00 . A A . 460 PRO CB   1 1 
        1  3422 1 1 213 PRO CD   C  10.932  -7.292 -13.922 1.00 . A A . 460 PRO CD   1 1 
        1  3423 1 1 213 PRO CG   C  12.226  -7.810 -13.302 1.00 . A A . 460 PRO CG   1 1 
        1  3424 1 1 213 PRO HA   H  12.895  -4.620 -13.949 1.00 . A A . 460 PRO HA   1 1 
        1  3425 1 1 213 PRO HB2  H  14.190  -6.909 -13.277 1.00 . A A . 460 PRO HB2  1 1 
        1  3426 1 1 213 PRO HB3  H  13.002  -6.160 -12.191 1.00 . A A . 460 PRO HB3  1 1 
        1  3427 1 1 213 PRO HD2  H  10.627  -7.916 -14.753 1.00 . A A . 460 PRO HD2  1 1 
        1  3428 1 1 213 PRO HD3  H  10.137  -7.257 -13.181 1.00 . A A . 460 PRO HD3  1 1 
        1  3429 1 1 213 PRO HG2  H  12.687  -8.556 -13.951 1.00 . A A . 460 PRO HG2  1 1 
        1  3430 1 1 213 PRO HG3  H  12.026  -8.247 -12.330 1.00 . A A . 460 PRO HG3  1 1 
        1  3431 1 1 213 PRO N    N  11.266  -5.908 -14.402 1.00 . A A . 460 PRO N    1 1 
        1  3432 1 1 213 PRO O    O  13.292  -6.928 -16.251 1.00 . A A . 460 PRO O    1 1 
        1  3433 1 1 214 GLY C    C  14.579  -4.468 -18.456 1.00 . A A . 461 GLY C    1 1 
        1  3434 1 1 214 GLY CA   C  15.170  -5.029 -17.170 1.00 . A A . 461 GLY CA   1 1 
        1  3435 1 1 214 GLY H    H  14.298  -4.072 -15.489 1.00 . A A . 461 GLY H    1 1 
        1  3436 1 1 214 GLY HA2  H  16.083  -4.494 -16.954 1.00 . A A . 461 GLY HA2  1 1 
        1  3437 1 1 214 GLY HA3  H  15.421  -6.075 -17.328 1.00 . A A . 461 GLY HA3  1 1 
        1  3438 1 1 214 GLY N    N  14.291  -4.908 -16.000 1.00 . A A . 461 GLY N    1 1 
        1  3439 1 1 214 GLY O    O  15.246  -4.484 -19.491 1.00 . A A . 461 GLY O    1 1 
        1  3440 1 1 215 ILE C    C  12.865  -1.796 -19.487 1.00 . A A . 462 ILE C    1 1 
        1  3441 1 1 215 ILE CA   C  12.690  -3.328 -19.584 1.00 . A A . 462 ILE CA   1 1 
        1  3442 1 1 215 ILE CB   C  11.165  -3.699 -19.744 1.00 . A A . 462 ILE CB   1 1 
        1  3443 1 1 215 ILE CD1  C   8.807  -3.261 -18.771 1.00 . A A . 462 ILE CD1  1 1 
        1  3444 1 1 215 ILE CG1  C  10.302  -3.138 -18.570 1.00 . A A . 462 ILE CG1  1 1 
        1  3445 1 1 215 ILE CG2  C  10.984  -5.232 -19.886 1.00 . A A . 462 ILE CG2  1 1 
        1  3446 1 1 215 ILE H    H  12.817  -4.066 -17.582 1.00 . A A . 462 ILE H    1 1 
        1  3447 1 1 215 ILE HA   H  13.207  -3.677 -20.485 1.00 . A A . 462 ILE HA   1 1 
        1  3448 1 1 215 ILE HB   H  10.813  -3.250 -20.673 1.00 . A A . 462 ILE HB   1 1 
        1  3449 1 1 215 ILE HD11 H   8.526  -4.304 -18.859 1.00 . A A . 462 ILE HD11 1 1 
        1  3450 1 1 215 ILE HD12 H   8.518  -2.735 -19.670 1.00 . A A . 462 ILE HD12 1 1 
        1  3451 1 1 215 ILE HD13 H   8.297  -2.824 -17.927 1.00 . A A . 462 ILE HD13 1 1 
        1  3452 1 1 215 ILE HG12 H  10.553  -3.657 -17.656 1.00 . A A . 462 ILE HG12 1 1 
        1  3453 1 1 215 ILE HG13 H  10.521  -2.085 -18.443 1.00 . A A . 462 ILE HG13 1 1 
        1  3454 1 1 215 ILE HG21 H  11.331  -5.726 -18.986 1.00 . A A . 462 ILE HG21 1 1 
        1  3455 1 1 215 ILE HG22 H  11.559  -5.593 -20.732 1.00 . A A . 462 ILE HG22 1 1 
        1  3456 1 1 215 ILE HG23 H   9.938  -5.470 -20.044 1.00 . A A . 462 ILE HG23 1 1 
        1  3457 1 1 215 ILE N    N  13.326  -3.985 -18.417 1.00 . A A . 462 ILE N    1 1 
        1  3458 1 1 215 ILE O    O  12.773  -1.221 -18.388 1.00 . A A . 462 ILE O    1 1 
        1  3459 1 1 216 ASP C    C  11.864   0.931 -20.480 1.00 . A A . 463 ASP C    1 1 
        1  3460 1 1 216 ASP CA   C  13.254   0.317 -20.735 1.00 . A A . 463 ASP CA   1 1 
        1  3461 1 1 216 ASP CB   C  13.754   0.740 -22.145 1.00 . A A . 463 ASP CB   1 1 
        1  3462 1 1 216 ASP CG   C  15.207   0.327 -22.441 1.00 . A A . 463 ASP CG   1 1 
        1  3463 1 1 216 ASP H    H  13.374  -1.688 -21.422 1.00 . A A . 463 ASP H    1 1 
        1  3464 1 1 216 ASP HA   H  13.953   0.681 -19.983 1.00 . A A . 463 ASP HA   1 1 
        1  3465 1 1 216 ASP HB2  H  13.106   0.288 -22.891 1.00 . A A . 463 ASP HB2  1 1 
        1  3466 1 1 216 ASP HB3  H  13.678   1.822 -22.240 1.00 . A A . 463 ASP HB3  1 1 
        1  3467 1 1 216 ASP N    N  13.185  -1.155 -20.625 1.00 . A A . 463 ASP N    1 1 
        1  3468 1 1 216 ASP O    O  10.849   0.348 -20.899 1.00 . A A . 463 ASP O    1 1 
        1  3469 1 1 216 ASP OD1  O  15.423  -0.744 -23.051 1.00 . A A . 463 ASP OD1  1 1 
        1  3470 1 1 216 ASP OD2  O  16.145   1.065 -22.059 1.00 . A A . 463 ASP OD2  1 1 
        1  3471 1 1 217 LEU C    C   9.929   3.207 -20.893 1.00 . A A . 464 LEU C    1 1 
        1  3472 1 1 217 LEU CA   C  10.589   2.861 -19.538 1.00 . A A . 464 LEU CA   1 1 
        1  3473 1 1 217 LEU CB   C  10.875   4.148 -18.683 1.00 . A A . 464 LEU CB   1 1 
        1  3474 1 1 217 LEU CD1  C   8.465   5.135 -18.529 1.00 . A A . 464 LEU CD1  1 1 
        1  3475 1 1 217 LEU CD2  C   9.333   3.579 -16.717 1.00 . A A . 464 LEU CD2  1 1 
        1  3476 1 1 217 LEU CG   C   9.713   4.663 -17.747 1.00 . A A . 464 LEU CG   1 1 
        1  3477 1 1 217 LEU H    H  12.666   2.425 -19.398 1.00 . A A . 464 LEU H    1 1 
        1  3478 1 1 217 LEU HA   H   9.915   2.219 -18.984 1.00 . A A . 464 LEU HA   1 1 
        1  3479 1 1 217 LEU HB2  H  11.736   3.943 -18.050 1.00 . A A . 464 LEU HB2  1 1 
        1  3480 1 1 217 LEU HB3  H  11.151   4.955 -19.353 1.00 . A A . 464 LEU HB3  1 1 
        1  3481 1 1 217 LEU HD11 H   8.016   4.291 -19.045 1.00 . A A . 464 LEU HD11 1 1 
        1  3482 1 1 217 LEU HD12 H   8.751   5.884 -19.253 1.00 . A A . 464 LEU HD12 1 1 
        1  3483 1 1 217 LEU HD13 H   7.740   5.560 -17.844 1.00 . A A . 464 LEU HD13 1 1 
        1  3484 1 1 217 LEU HD21 H   8.584   3.969 -16.038 1.00 . A A . 464 LEU HD21 1 1 
        1  3485 1 1 217 LEU HD22 H  10.207   3.290 -16.151 1.00 . A A . 464 LEU HD22 1 1 
        1  3486 1 1 217 LEU HD23 H   8.931   2.710 -17.228 1.00 . A A . 464 LEU HD23 1 1 
        1  3487 1 1 217 LEU HG   H  10.073   5.522 -17.189 1.00 . A A . 464 LEU HG   1 1 
        1  3488 1 1 217 LEU N    N  11.830   2.082 -19.768 1.00 . A A . 464 LEU N    1 1 
        1  3489 1 1 217 LEU O    O   8.712   3.103 -21.049 1.00 . A A . 464 LEU O    1 1 
        1  3490 1 1 218 SER C    C   9.640   2.716 -23.972 1.00 . A A . 465 SER C    1 1 
        1  3491 1 1 218 SER CA   C  10.357   3.883 -23.253 1.00 . A A . 465 SER CA   1 1 
        1  3492 1 1 218 SER CB   C  11.597   4.349 -24.054 1.00 . A A . 465 SER CB   1 1 
        1  3493 1 1 218 SER H    H  11.739   3.546 -21.689 1.00 . A A . 465 SER H    1 1 
        1  3494 1 1 218 SER HA   H   9.661   4.715 -23.179 1.00 . A A . 465 SER HA   1 1 
        1  3495 1 1 218 SER HB2  H  11.330   4.519 -25.090 1.00 . A A . 465 SER HB2  1 1 
        1  3496 1 1 218 SER HB3  H  11.971   5.274 -23.632 1.00 . A A . 465 SER HB3  1 1 
        1  3497 1 1 218 SER HG   H  13.439   3.759 -24.369 1.00 . A A . 465 SER HG   1 1 
        1  3498 1 1 218 SER N    N  10.777   3.539 -21.884 1.00 . A A . 465 SER N    1 1 
        1  3499 1 1 218 SER O    O   9.001   2.928 -25.007 1.00 . A A . 465 SER O    1 1 
        1  3500 1 1 218 SER OG   O  12.635   3.379 -24.006 1.00 . A A . 465 SER OG   1 1 
        1  3501 1 1 219 GLN C    C   7.888  -0.170 -23.152 1.00 . A A . 466 GLN C    1 1 
        1  3502 1 1 219 GLN CA   C   9.113   0.283 -23.990 1.00 . A A . 466 GLN CA   1 1 
        1  3503 1 1 219 GLN CB   C  10.157  -0.868 -24.063 1.00 . A A . 466 GLN CB   1 1 
        1  3504 1 1 219 GLN CD   C  10.623  -3.302 -24.789 1.00 . A A . 466 GLN CD   1 1 
        1  3505 1 1 219 GLN CG   C   9.722  -2.074 -24.929 1.00 . A A . 466 GLN CG   1 1 
        1  3506 1 1 219 GLN H    H  10.301   1.387 -22.621 1.00 . A A . 466 GLN H    1 1 
        1  3507 1 1 219 GLN HA   H   8.774   0.515 -25.000 1.00 . A A . 466 GLN HA   1 1 
        1  3508 1 1 219 GLN HB2  H  11.078  -0.469 -24.481 1.00 . A A . 466 GLN HB2  1 1 
        1  3509 1 1 219 GLN HB3  H  10.370  -1.220 -23.054 1.00 . A A . 466 GLN HB3  1 1 
        1  3510 1 1 219 GLN HE21 H  10.341  -3.779 -26.692 1.00 . A A . 466 GLN HE21 1 1 
        1  3511 1 1 219 GLN HE22 H  11.359  -4.841 -25.793 1.00 . A A . 466 GLN HE22 1 1 
        1  3512 1 1 219 GLN HG2  H   8.717  -2.368 -24.638 1.00 . A A . 466 GLN HG2  1 1 
        1  3513 1 1 219 GLN HG3  H   9.705  -1.765 -25.967 1.00 . A A . 466 GLN HG3  1 1 
        1  3514 1 1 219 GLN N    N   9.753   1.489 -23.426 1.00 . A A . 466 GLN N    1 1 
        1  3515 1 1 219 GLN NE2  N  10.794  -4.046 -25.866 1.00 . A A . 466 GLN NE2  1 1 
        1  3516 1 1 219 GLN O    O   7.049  -0.921 -23.666 1.00 . A A . 466 GLN O    1 1 
        1  3517 1 1 219 GLN OE1  O  11.176  -3.566 -23.723 1.00 . A A . 466 GLN OE1  1 1 
        1  3518 1 1 220 VAL C    C   5.341  -0.154 -21.442 1.00 . A A . 467 VAL C    1 1 
        1  3519 1 1 220 VAL CA   C   6.783  -0.179 -20.890 1.00 . A A . 467 VAL CA   1 1 
        1  3520 1 1 220 VAL CB   C   6.867   0.616 -19.523 1.00 . A A . 467 VAL CB   1 1 
        1  3521 1 1 220 VAL CG1  C   5.691   0.282 -18.581 1.00 . A A . 467 VAL CG1  1 1 
        1  3522 1 1 220 VAL CG2  C   8.191   0.317 -18.797 1.00 . A A . 467 VAL CG2  1 1 
        1  3523 1 1 220 VAL H    H   8.416   1.000 -21.597 1.00 . A A . 467 VAL H    1 1 
        1  3524 1 1 220 VAL HA   H   7.039  -1.217 -20.679 1.00 . A A . 467 VAL HA   1 1 
        1  3525 1 1 220 VAL HB   H   6.835   1.681 -19.745 1.00 . A A . 467 VAL HB   1 1 
        1  3526 1 1 220 VAL HG11 H   5.681  -0.783 -18.374 1.00 . A A . 467 VAL HG11 1 1 
        1  3527 1 1 220 VAL HG12 H   4.756   0.558 -19.051 1.00 . A A . 467 VAL HG12 1 1 
        1  3528 1 1 220 VAL HG13 H   5.794   0.826 -17.650 1.00 . A A . 467 VAL HG13 1 1 
        1  3529 1 1 220 VAL HG21 H   8.221  -0.730 -18.522 1.00 . A A . 467 VAL HG21 1 1 
        1  3530 1 1 220 VAL HG22 H   8.271   0.925 -17.903 1.00 . A A . 467 VAL HG22 1 1 
        1  3531 1 1 220 VAL HG23 H   9.024   0.536 -19.452 1.00 . A A . 467 VAL HG23 1 1 
        1  3532 1 1 220 VAL N    N   7.788   0.304 -21.880 1.00 . A A . 467 VAL N    1 1 
        1  3533 1 1 220 VAL O    O   4.677  -1.189 -21.461 1.00 . A A . 467 VAL O    1 1 
        1  3534 1 1 221 TYR C    C   3.280   0.185 -23.638 1.00 . A A . 468 TYR C    1 1 
        1  3535 1 1 221 TYR CA   C   3.525   1.171 -22.474 1.00 . A A . 468 TYR CA   1 1 
        1  3536 1 1 221 TYR CB   C   3.262   2.639 -22.911 1.00 . A A . 468 TYR CB   1 1 
        1  3537 1 1 221 TYR CD1  C   1.788   3.091 -24.956 1.00 . A A . 468 TYR CD1  1 1 
        1  3538 1 1 221 TYR CD2  C   0.706   2.844 -22.833 1.00 . A A . 468 TYR CD2  1 1 
        1  3539 1 1 221 TYR CE1  C   0.568   3.269 -25.564 1.00 . A A . 468 TYR CE1  1 1 
        1  3540 1 1 221 TYR CE2  C  -0.521   3.029 -23.442 1.00 . A A . 468 TYR CE2  1 1 
        1  3541 1 1 221 TYR CG   C   1.893   2.873 -23.577 1.00 . A A . 468 TYR CG   1 1 
        1  3542 1 1 221 TYR CZ   C  -0.583   3.237 -24.807 1.00 . A A . 468 TYR CZ   1 1 
        1  3543 1 1 221 TYR H    H   5.474   1.796 -21.892 1.00 . A A . 468 TYR H    1 1 
        1  3544 1 1 221 TYR HA   H   2.832   0.927 -21.676 1.00 . A A . 468 TYR HA   1 1 
        1  3545 1 1 221 TYR HB2  H   3.319   3.283 -22.041 1.00 . A A . 468 TYR HB2  1 1 
        1  3546 1 1 221 TYR HB3  H   4.036   2.943 -23.610 1.00 . A A . 468 TYR HB3  1 1 
        1  3547 1 1 221 TYR HD1  H   2.692   3.117 -25.555 1.00 . A A . 468 TYR HD1  1 1 
        1  3548 1 1 221 TYR HD2  H   0.757   2.682 -21.763 1.00 . A A . 468 TYR HD2  1 1 
        1  3549 1 1 221 TYR HE1  H   0.516   3.434 -26.634 1.00 . A A . 468 TYR HE1  1 1 
        1  3550 1 1 221 TYR HE2  H  -1.430   3.006 -22.850 1.00 . A A . 468 TYR HE2  1 1 
        1  3551 1 1 221 TYR HH   H  -1.812   2.863 -26.230 1.00 . A A . 468 TYR HH   1 1 
        1  3552 1 1 221 TYR N    N   4.884   1.017 -21.916 1.00 . A A . 468 TYR N    1 1 
        1  3553 1 1 221 TYR O    O   2.218  -0.435 -23.696 1.00 . A A . 468 TYR O    1 1 
        1  3554 1 1 221 TYR OH   O  -1.798   3.400 -25.425 1.00 . A A . 468 TYR OH   1 1 
        1  3555 1 1 222 GLU C    C   3.847  -2.277 -25.369 1.00 . A A . 469 GLU C    1 1 
        1  3556 1 1 222 GLU CA   C   4.174  -0.815 -25.743 1.00 . A A . 469 GLU CA   1 1 
        1  3557 1 1 222 GLU CB   C   5.491  -0.781 -26.564 1.00 . A A . 469 GLU CB   1 1 
        1  3558 1 1 222 GLU CD   C   4.993   1.568 -27.524 1.00 . A A . 469 GLU CD   1 1 
        1  3559 1 1 222 GLU CG   C   6.027   0.629 -26.884 1.00 . A A . 469 GLU CG   1 1 
        1  3560 1 1 222 GLU H    H   5.093   0.582 -24.412 1.00 . A A . 469 GLU H    1 1 
        1  3561 1 1 222 GLU HA   H   3.371  -0.425 -26.358 1.00 . A A . 469 GLU HA   1 1 
        1  3562 1 1 222 GLU HB2  H   6.263  -1.311 -26.006 1.00 . A A . 469 GLU HB2  1 1 
        1  3563 1 1 222 GLU HB3  H   5.328  -1.306 -27.500 1.00 . A A . 469 GLU HB3  1 1 
        1  3564 1 1 222 GLU HG2  H   6.383   1.071 -25.959 1.00 . A A . 469 GLU HG2  1 1 
        1  3565 1 1 222 GLU HG3  H   6.868   0.532 -27.562 1.00 . A A . 469 GLU HG3  1 1 
        1  3566 1 1 222 GLU N    N   4.270   0.062 -24.550 1.00 . A A . 469 GLU N    1 1 
        1  3567 1 1 222 GLU O    O   2.870  -2.841 -25.861 1.00 . A A . 469 GLU O    1 1 
        1  3568 1 1 222 GLU OE1  O   4.467   2.463 -26.829 1.00 . A A . 469 GLU OE1  1 1 
        1  3569 1 1 222 GLU OE2  O   4.689   1.404 -28.725 1.00 . A A . 469 GLU OE2  1 1 
        1  3570 1 1 223 LEU C    C   3.227  -4.489 -23.264 1.00 . A A . 470 LEU C    1 1 
        1  3571 1 1 223 LEU CA   C   4.532  -4.271 -24.062 1.00 . A A . 470 LEU CA   1 1 
        1  3572 1 1 223 LEU CB   C   5.814  -4.771 -23.326 1.00 . A A . 470 LEU CB   1 1 
        1  3573 1 1 223 LEU CD1  C   5.772  -4.116 -20.812 1.00 . A A . 470 LEU CD1  1 1 
        1  3574 1 1 223 LEU CD2  C   7.936  -3.981 -22.120 1.00 . A A . 470 LEU CD2  1 1 
        1  3575 1 1 223 LEU CG   C   6.407  -3.858 -22.193 1.00 . A A . 470 LEU CG   1 1 
        1  3576 1 1 223 LEU H    H   5.416  -2.340 -24.118 1.00 . A A . 470 LEU H    1 1 
        1  3577 1 1 223 LEU HA   H   4.437  -4.851 -24.982 1.00 . A A . 470 LEU HA   1 1 
        1  3578 1 1 223 LEU HB2  H   5.601  -5.750 -22.901 1.00 . A A . 470 LEU HB2  1 1 
        1  3579 1 1 223 LEU HB3  H   6.580  -4.907 -24.085 1.00 . A A . 470 LEU HB3  1 1 
        1  3580 1 1 223 LEU HD11 H   4.701  -3.985 -20.870 1.00 . A A . 470 LEU HD11 1 1 
        1  3581 1 1 223 LEU HD12 H   6.173  -3.415 -20.090 1.00 . A A . 470 LEU HD12 1 1 
        1  3582 1 1 223 LEU HD13 H   5.993  -5.126 -20.486 1.00 . A A . 470 LEU HD13 1 1 
        1  3583 1 1 223 LEU HD21 H   8.214  -4.984 -21.822 1.00 . A A . 470 LEU HD21 1 1 
        1  3584 1 1 223 LEU HD22 H   8.318  -3.269 -21.400 1.00 . A A . 470 LEU HD22 1 1 
        1  3585 1 1 223 LEU HD23 H   8.366  -3.762 -23.090 1.00 . A A . 470 LEU HD23 1 1 
        1  3586 1 1 223 LEU HG   H   6.191  -2.823 -22.442 1.00 . A A . 470 LEU HG   1 1 
        1  3587 1 1 223 LEU N    N   4.679  -2.869 -24.493 1.00 . A A . 470 LEU N    1 1 
        1  3588 1 1 223 LEU O    O   2.530  -5.480 -23.491 1.00 . A A . 470 LEU O    1 1 
        1  3589 1 1 224 LEU C    C   0.411  -3.558 -22.543 1.00 . A A . 471 LEU C    1 1 
        1  3590 1 1 224 LEU CA   C   1.622  -3.585 -21.582 1.00 . A A . 471 LEU CA   1 1 
        1  3591 1 1 224 LEU CB   C   1.526  -2.405 -20.569 1.00 . A A . 471 LEU CB   1 1 
        1  3592 1 1 224 LEU CD1  C   2.387  -1.202 -18.473 1.00 . A A . 471 LEU CD1  1 1 
        1  3593 1 1 224 LEU CD2  C   2.637  -3.722 -18.675 1.00 . A A . 471 LEU CD2  1 1 
        1  3594 1 1 224 LEU CG   C   2.598  -2.387 -19.436 1.00 . A A . 471 LEU CG   1 1 
        1  3595 1 1 224 LEU H    H   3.531  -2.820 -22.171 1.00 . A A . 471 LEU H    1 1 
        1  3596 1 1 224 LEU HA   H   1.606  -4.521 -21.031 1.00 . A A . 471 LEU HA   1 1 
        1  3597 1 1 224 LEU HB2  H   1.604  -1.474 -21.125 1.00 . A A . 471 LEU HB2  1 1 
        1  3598 1 1 224 LEU HB3  H   0.544  -2.433 -20.102 1.00 . A A . 471 LEU HB3  1 1 
        1  3599 1 1 224 LEU HD11 H   3.172  -1.198 -17.727 1.00 . A A . 471 LEU HD11 1 1 
        1  3600 1 1 224 LEU HD12 H   1.424  -1.289 -17.982 1.00 . A A . 471 LEU HD12 1 1 
        1  3601 1 1 224 LEU HD13 H   2.423  -0.273 -19.028 1.00 . A A . 471 LEU HD13 1 1 
        1  3602 1 1 224 LEU HD21 H   1.671  -3.923 -18.225 1.00 . A A . 471 LEU HD21 1 1 
        1  3603 1 1 224 LEU HD22 H   3.390  -3.673 -17.897 1.00 . A A . 471 LEU HD22 1 1 
        1  3604 1 1 224 LEU HD23 H   2.889  -4.522 -19.357 1.00 . A A . 471 LEU HD23 1 1 
        1  3605 1 1 224 LEU HG   H   3.574  -2.251 -19.889 1.00 . A A . 471 LEU HG   1 1 
        1  3606 1 1 224 LEU N    N   2.901  -3.551 -22.343 1.00 . A A . 471 LEU N    1 1 
        1  3607 1 1 224 LEU O    O  -0.606  -4.222 -22.298 1.00 . A A . 471 LEU O    1 1 
        1  3608 1 1 225 GLU C    C  -0.551  -4.042 -25.504 1.00 . A A . 472 GLU C    1 1 
        1  3609 1 1 225 GLU CA   C  -0.447  -2.715 -24.726 1.00 . A A . 472 GLU CA   1 1 
        1  3610 1 1 225 GLU CB   C  -0.141  -1.523 -25.673 1.00 . A A . 472 GLU CB   1 1 
        1  3611 1 1 225 GLU CD   C  -0.879  -0.096 -27.675 1.00 . A A . 472 GLU CD   1 1 
        1  3612 1 1 225 GLU CG   C  -1.207  -1.279 -26.758 1.00 . A A . 472 GLU CG   1 1 
        1  3613 1 1 225 GLU H    H   1.399  -2.308 -23.766 1.00 . A A . 472 GLU H    1 1 
        1  3614 1 1 225 GLU HA   H  -1.403  -2.533 -24.249 1.00 . A A . 472 GLU HA   1 1 
        1  3615 1 1 225 GLU HB2  H  -0.058  -0.622 -25.071 1.00 . A A . 472 GLU HB2  1 1 
        1  3616 1 1 225 GLU HB3  H   0.816  -1.697 -26.158 1.00 . A A . 472 GLU HB3  1 1 
        1  3617 1 1 225 GLU HG2  H  -1.296  -2.178 -27.365 1.00 . A A . 472 GLU HG2  1 1 
        1  3618 1 1 225 GLU HG3  H  -2.160  -1.095 -26.272 1.00 . A A . 472 GLU HG3  1 1 
        1  3619 1 1 225 GLU N    N   0.565  -2.808 -23.658 1.00 . A A . 472 GLU N    1 1 
        1  3620 1 1 225 GLU O    O  -1.618  -4.396 -26.014 1.00 . A A . 472 GLU O    1 1 
        1  3621 1 1 225 GLU OE1  O  -1.377   1.026 -27.434 1.00 . A A . 472 GLU OE1  1 1 
        1  3622 1 1 225 GLU OE2  O  -0.109  -0.277 -28.644 1.00 . A A . 472 GLU OE2  1 1 
        1  3623 1 1 226 LYS C    C   0.156  -7.259 -25.256 1.00 . A A . 473 LYS C    1 1 
        1  3624 1 1 226 LYS CA   C   0.624  -6.122 -26.199 1.00 . A A . 473 LYS CA   1 1 
        1  3625 1 1 226 LYS CB   C   2.068  -6.406 -26.700 1.00 . A A . 473 LYS CB   1 1 
        1  3626 1 1 226 LYS CD   C   3.979  -5.812 -28.300 1.00 . A A . 473 LYS CD   1 1 
        1  3627 1 1 226 LYS CE   C   3.960  -7.131 -29.092 1.00 . A A . 473 LYS CE   1 1 
        1  3628 1 1 226 LYS CG   C   2.580  -5.422 -27.766 1.00 . A A . 473 LYS CG   1 1 
        1  3629 1 1 226 LYS H    H   1.363  -4.461 -25.096 1.00 . A A . 473 LYS H    1 1 
        1  3630 1 1 226 LYS HA   H  -0.042  -6.094 -27.060 1.00 . A A . 473 LYS HA   1 1 
        1  3631 1 1 226 LYS HB2  H   2.747  -6.370 -25.851 1.00 . A A . 473 LYS HB2  1 1 
        1  3632 1 1 226 LYS HB3  H   2.100  -7.408 -27.121 1.00 . A A . 473 LYS HB3  1 1 
        1  3633 1 1 226 LYS HD2  H   4.342  -5.026 -28.950 1.00 . A A . 473 LYS HD2  1 1 
        1  3634 1 1 226 LYS HD3  H   4.658  -5.919 -27.459 1.00 . A A . 473 LYS HD3  1 1 
        1  3635 1 1 226 LYS HE2  H   3.501  -7.907 -28.491 1.00 . A A . 473 LYS HE2  1 1 
        1  3636 1 1 226 LYS HE3  H   3.377  -6.991 -29.995 1.00 . A A . 473 LYS HE3  1 1 
        1  3637 1 1 226 LYS HG2  H   1.881  -5.405 -28.596 1.00 . A A . 473 LYS HG2  1 1 
        1  3638 1 1 226 LYS HG3  H   2.636  -4.429 -27.333 1.00 . A A . 473 LYS HG3  1 1 
        1  3639 1 1 226 LYS HZ1  H   5.279  -8.473 -29.989 1.00 . A A . 473 LYS HZ1  1 1 
        1  3640 1 1 226 LYS HZ2  H   5.901  -7.719 -28.617 1.00 . A A . 473 LYS HZ2  1 1 
        1  3641 1 1 226 LYS HZ3  H   5.787  -6.862 -30.069 1.00 . A A . 473 LYS HZ3  1 1 
        1  3642 1 1 226 LYS N    N   0.558  -4.801 -25.536 1.00 . A A . 473 LYS N    1 1 
        1  3643 1 1 226 LYS NZ   N   5.326  -7.576 -29.470 1.00 . A A . 473 LYS NZ   1 1 
        1  3644 1 1 226 LYS O    O   0.474  -8.426 -25.513 1.00 . A A . 473 LYS O    1 1 
        1  3645 1 1 227 ASP C    C  -0.107  -8.555 -22.322 1.00 . A A . 474 ASP C    1 1 
        1  3646 1 1 227 ASP CA   C  -1.182  -7.888 -23.217 1.00 . A A . 474 ASP CA   1 1 
        1  3647 1 1 227 ASP CB   C  -2.065  -8.931 -24.002 1.00 . A A . 474 ASP CB   1 1 
        1  3648 1 1 227 ASP CG   C  -2.760 -10.017 -23.157 1.00 . A A . 474 ASP CG   1 1 
        1  3649 1 1 227 ASP H    H  -0.682  -5.949 -23.969 1.00 . A A . 474 ASP H    1 1 
        1  3650 1 1 227 ASP HA   H  -1.828  -7.316 -22.563 1.00 . A A . 474 ASP HA   1 1 
        1  3651 1 1 227 ASP HB2  H  -2.835  -8.389 -24.527 1.00 . A A . 474 ASP HB2  1 1 
        1  3652 1 1 227 ASP HB3  H  -1.427  -9.412 -24.739 1.00 . A A . 474 ASP HB3  1 1 
        1  3653 1 1 227 ASP N    N  -0.566  -6.907 -24.160 1.00 . A A . 474 ASP N    1 1 
        1  3654 1 1 227 ASP O    O  -0.394  -9.490 -21.573 1.00 . A A . 474 ASP O    1 1 
        1  3655 1 1 227 ASP OD1  O  -2.540 -11.229 -23.400 1.00 . A A . 474 ASP OD1  1 1 
        1  3656 1 1 227 ASP OD2  O  -3.513  -9.665 -22.226 1.00 . A A . 474 ASP OD2  1 1 
        1  3657 1 1 228 TYR C    C   2.082  -8.203 -20.101 1.00 . A A . 475 TYR C    1 1 
        1  3658 1 1 228 TYR CA   C   2.258  -8.566 -21.583 1.00 . A A . 475 TYR CA   1 1 
        1  3659 1 1 228 TYR CB   C   3.639  -8.068 -22.108 1.00 . A A . 475 TYR CB   1 1 
        1  3660 1 1 228 TYR CD1  C   5.429  -7.648 -20.314 1.00 . A A . 475 TYR CD1  1 1 
        1  3661 1 1 228 TYR CD2  C   5.370  -9.801 -21.345 1.00 . A A . 475 TYR CD2  1 1 
        1  3662 1 1 228 TYR CE1  C   6.481  -8.050 -19.517 1.00 . A A . 475 TYR CE1  1 1 
        1  3663 1 1 228 TYR CE2  C   6.427 -10.206 -20.551 1.00 . A A . 475 TYR CE2  1 1 
        1  3664 1 1 228 TYR CG   C   4.845  -8.509 -21.248 1.00 . A A . 475 TYR CG   1 1 
        1  3665 1 1 228 TYR CZ   C   6.977  -9.331 -19.636 1.00 . A A . 475 TYR CZ   1 1 
        1  3666 1 1 228 TYR H    H   1.304  -7.262 -22.957 1.00 . A A . 475 TYR H    1 1 
        1  3667 1 1 228 TYR HA   H   2.230  -9.651 -21.682 1.00 . A A . 475 TYR HA   1 1 
        1  3668 1 1 228 TYR HB2  H   3.789  -8.442 -23.115 1.00 . A A . 475 TYR HB2  1 1 
        1  3669 1 1 228 TYR HB3  H   3.629  -6.981 -22.145 1.00 . A A . 475 TYR HB3  1 1 
        1  3670 1 1 228 TYR HD1  H   5.039  -6.641 -20.217 1.00 . A A . 475 TYR HD1  1 1 
        1  3671 1 1 228 TYR HD2  H   4.944 -10.490 -22.058 1.00 . A A . 475 TYR HD2  1 1 
        1  3672 1 1 228 TYR HE1  H   6.913  -7.358 -18.802 1.00 . A A . 475 TYR HE1  1 1 
        1  3673 1 1 228 TYR HE2  H   6.819 -11.213 -20.645 1.00 . A A . 475 TYR HE2  1 1 
        1  3674 1 1 228 TYR HH   H   7.873  -9.473 -17.929 1.00 . A A . 475 TYR HH   1 1 
        1  3675 1 1 228 TYR N    N   1.140  -8.033 -22.379 1.00 . A A . 475 TYR N    1 1 
        1  3676 1 1 228 TYR O    O   1.701  -7.081 -19.749 1.00 . A A . 475 TYR O    1 1 
        1  3677 1 1 228 TYR OH   O   8.031  -9.738 -18.845 1.00 . A A . 475 TYR OH   1 1 
        1  3678 1 1 229 ARG C    C   3.438 -10.007 -17.249 1.00 . A A . 476 ARG C    1 1 
        1  3679 1 1 229 ARG CA   C   2.353  -9.091 -17.809 1.00 . A A . 476 ARG CA   1 1 
        1  3680 1 1 229 ARG CB   C   0.951  -9.471 -17.235 1.00 . A A . 476 ARG CB   1 1 
        1  3681 1 1 229 ARG CD   C   0.178 -11.297 -18.885 1.00 . A A . 476 ARG CD   1 1 
        1  3682 1 1 229 ARG CG   C   0.499 -10.948 -17.423 1.00 . A A . 476 ARG CG   1 1 
        1  3683 1 1 229 ARG CZ   C  -1.173 -13.037 -20.036 1.00 . A A . 476 ARG CZ   1 1 
        1  3684 1 1 229 ARG H    H   2.726 -10.019 -19.650 1.00 . A A . 476 ARG H    1 1 
        1  3685 1 1 229 ARG HA   H   2.590  -8.068 -17.526 1.00 . A A . 476 ARG HA   1 1 
        1  3686 1 1 229 ARG HB2  H   0.950  -9.260 -16.172 1.00 . A A . 476 ARG HB2  1 1 
        1  3687 1 1 229 ARG HB3  H   0.209  -8.829 -17.702 1.00 . A A . 476 ARG HB3  1 1 
        1  3688 1 1 229 ARG HD2  H  -0.567 -10.598 -19.250 1.00 . A A . 476 ARG HD2  1 1 
        1  3689 1 1 229 ARG HD3  H   1.081 -11.187 -19.476 1.00 . A A . 476 ARG HD3  1 1 
        1  3690 1 1 229 ARG HE   H  -0.022 -13.346 -18.409 1.00 . A A . 476 ARG HE   1 1 
        1  3691 1 1 229 ARG HG2  H   1.288 -11.603 -17.075 1.00 . A A . 476 ARG HG2  1 1 
        1  3692 1 1 229 ARG HG3  H  -0.389 -11.117 -16.821 1.00 . A A . 476 ARG HG3  1 1 
        1  3693 1 1 229 ARG HH11 H  -1.308 -11.182 -20.873 1.00 . A A . 476 ARG HH11 1 1 
        1  3694 1 1 229 ARG HH12 H  -2.235 -12.420 -21.655 1.00 . A A . 476 ARG HH12 1 1 
        1  3695 1 1 229 ARG HH21 H  -1.242 -14.972 -19.487 1.00 . A A . 476 ARG HH21 1 1 
        1  3696 1 1 229 ARG HH22 H  -2.196 -14.563 -20.870 1.00 . A A . 476 ARG HH22 1 1 
        1  3697 1 1 229 ARG N    N   2.409  -9.177 -19.263 1.00 . A A . 476 ARG N    1 1 
        1  3698 1 1 229 ARG NE   N  -0.329 -12.666 -19.054 1.00 . A A . 476 ARG NE   1 1 
        1  3699 1 1 229 ARG NH1  N  -1.601 -12.143 -20.920 1.00 . A A . 476 ARG NH1  1 1 
        1  3700 1 1 229 ARG NH2  N  -1.565 -14.289 -20.134 1.00 . A A . 476 ARG NH2  1 1 
        1  3701 1 1 229 ARG O    O   3.792 -11.010 -17.889 1.00 . A A . 476 ARG O    1 1 
        1  3702 1 1 230 MET C    C   4.575 -11.859 -15.149 1.00 . A A . 477 MET C    1 1 
        1  3703 1 1 230 MET CA   C   5.047 -10.414 -15.415 1.00 . A A . 477 MET CA   1 1 
        1  3704 1 1 230 MET CB   C   5.416  -9.716 -14.087 1.00 . A A . 477 MET CB   1 1 
        1  3705 1 1 230 MET CE   C   4.615  -7.114 -12.211 1.00 . A A . 477 MET CE   1 1 
        1  3706 1 1 230 MET CG   C   6.098  -8.354 -14.244 1.00 . A A . 477 MET CG   1 1 
        1  3707 1 1 230 MET H    H   3.713  -8.787 -15.692 1.00 . A A . 477 MET H    1 1 
        1  3708 1 1 230 MET HA   H   5.925 -10.439 -16.056 1.00 . A A . 477 MET HA   1 1 
        1  3709 1 1 230 MET HB2  H   4.512  -9.569 -13.509 1.00 . A A . 477 MET HB2  1 1 
        1  3710 1 1 230 MET HB3  H   6.085 -10.358 -13.519 1.00 . A A . 477 MET HB3  1 1 
        1  3711 1 1 230 MET HE1  H   4.134  -6.544 -12.992 1.00 . A A . 477 MET HE1  1 1 
        1  3712 1 1 230 MET HE2  H   4.615  -6.541 -11.296 1.00 . A A . 477 MET HE2  1 1 
        1  3713 1 1 230 MET HE3  H   4.079  -8.039 -12.053 1.00 . A A . 477 MET HE3  1 1 
        1  3714 1 1 230 MET HG2  H   7.076  -8.495 -14.687 1.00 . A A . 477 MET HG2  1 1 
        1  3715 1 1 230 MET HG3  H   5.499  -7.736 -14.908 1.00 . A A . 477 MET HG3  1 1 
        1  3716 1 1 230 MET N    N   4.011  -9.625 -16.102 1.00 . A A . 477 MET N    1 1 
        1  3717 1 1 230 MET O    O   3.398 -12.095 -14.881 1.00 . A A . 477 MET O    1 1 
        1  3718 1 1 230 MET SD   S   6.305  -7.475 -12.682 1.00 . A A . 477 MET SD   1 1 
        1  3719 1 1 231 GLU C    C   5.390 -14.545 -13.490 1.00 . A A . 478 GLU C    1 1 
        1  3720 1 1 231 GLU CA   C   5.195 -14.245 -14.981 1.00 . A A . 478 GLU CA   1 1 
        1  3721 1 1 231 GLU CB   C   6.073 -15.169 -15.870 1.00 . A A . 478 GLU CB   1 1 
        1  3722 1 1 231 GLU CD   C   4.400 -15.121 -17.839 1.00 . A A . 478 GLU CD   1 1 
        1  3723 1 1 231 GLU CG   C   5.864 -14.967 -17.387 1.00 . A A . 478 GLU CG   1 1 
        1  3724 1 1 231 GLU H    H   6.405 -12.581 -15.517 1.00 . A A . 478 GLU H    1 1 
        1  3725 1 1 231 GLU HA   H   4.148 -14.422 -15.226 1.00 . A A . 478 GLU HA   1 1 
        1  3726 1 1 231 GLU HB2  H   7.119 -14.982 -15.641 1.00 . A A . 478 GLU HB2  1 1 
        1  3727 1 1 231 GLU HB3  H   5.850 -16.206 -15.629 1.00 . A A . 478 GLU HB3  1 1 
        1  3728 1 1 231 GLU HG2  H   6.216 -13.976 -17.654 1.00 . A A . 478 GLU HG2  1 1 
        1  3729 1 1 231 GLU HG3  H   6.466 -15.699 -17.918 1.00 . A A . 478 GLU HG3  1 1 
        1  3730 1 1 231 GLU N    N   5.494 -12.826 -15.254 1.00 . A A . 478 GLU N    1 1 
        1  3731 1 1 231 GLU O    O   5.969 -13.723 -12.764 1.00 . A A . 478 GLU O    1 1 
        1  3732 1 1 231 GLU OE1  O   3.917 -16.269 -17.966 1.00 . A A . 478 GLU OE1  1 1 
        1  3733 1 1 231 GLU OE2  O   3.726 -14.098 -18.078 1.00 . A A . 478 GLU OE2  1 1 
        1  3734 1 1 232 ARG C    C   6.385 -16.120 -11.069 1.00 . A A . 479 ARG C    1 1 
        1  3735 1 1 232 ARG CA   C   4.938 -16.132 -11.636 1.00 . A A . 479 ARG CA   1 1 
        1  3736 1 1 232 ARG CB   C   4.281 -17.523 -11.436 1.00 . A A . 479 ARG CB   1 1 
        1  3737 1 1 232 ARG CD   C   4.259 -20.035 -11.940 1.00 . A A . 479 ARG CD   1 1 
        1  3738 1 1 232 ARG CG   C   4.893 -18.675 -12.263 1.00 . A A . 479 ARG CG   1 1 
        1  3739 1 1 232 ARG CZ   C   4.496 -21.712 -10.090 1.00 . A A . 479 ARG CZ   1 1 
        1  3740 1 1 232 ARG H    H   4.536 -16.352 -13.708 1.00 . A A . 479 ARG H    1 1 
        1  3741 1 1 232 ARG HA   H   4.341 -15.401 -11.099 1.00 . A A . 479 ARG HA   1 1 
        1  3742 1 1 232 ARG HB2  H   4.340 -17.789 -10.384 1.00 . A A . 479 ARG HB2  1 1 
        1  3743 1 1 232 ARG HB3  H   3.232 -17.439 -11.704 1.00 . A A . 479 ARG HB3  1 1 
        1  3744 1 1 232 ARG HD2  H   3.189 -19.979 -12.119 1.00 . A A . 479 ARG HD2  1 1 
        1  3745 1 1 232 ARG HD3  H   4.688 -20.782 -12.600 1.00 . A A . 479 ARG HD3  1 1 
        1  3746 1 1 232 ARG HE   H   4.623 -19.719  -9.883 1.00 . A A . 479 ARG HE   1 1 
        1  3747 1 1 232 ARG HG2  H   4.747 -18.464 -13.319 1.00 . A A . 479 ARG HG2  1 1 
        1  3748 1 1 232 ARG HG3  H   5.958 -18.727 -12.061 1.00 . A A . 479 ARG HG3  1 1 
        1  3749 1 1 232 ARG HH11 H   4.145 -22.583 -11.899 1.00 . A A . 479 ARG HH11 1 1 
        1  3750 1 1 232 ARG HH12 H   4.324 -23.683 -10.571 1.00 . A A . 479 ARG HH12 1 1 
        1  3751 1 1 232 ARG HH21 H   4.883 -21.175  -8.181 1.00 . A A . 479 ARG HH21 1 1 
        1  3752 1 1 232 ARG HH22 H   4.741 -22.884  -8.460 1.00 . A A . 479 ARG HH22 1 1 
        1  3753 1 1 232 ARG N    N   4.914 -15.728 -13.051 1.00 . A A . 479 ARG N    1 1 
        1  3754 1 1 232 ARG NE   N   4.480 -20.441 -10.537 1.00 . A A . 479 ARG NE   1 1 
        1  3755 1 1 232 ARG NH1  N   4.308 -22.739 -10.920 1.00 . A A . 479 ARG NH1  1 1 
        1  3756 1 1 232 ARG NH2  N   4.725 -21.940  -8.809 1.00 . A A . 479 ARG NH2  1 1 
        1  3757 1 1 232 ARG O    O   7.283 -16.746 -11.650 1.00 . A A . 479 ARG O    1 1 
        1  3758 1 1 233 PRO C    C   8.312 -16.794  -8.789 1.00 . A A . 480 PRO C    1 1 
        1  3759 1 1 233 PRO CA   C   7.915 -15.367  -9.226 1.00 . A A . 480 PRO CA   1 1 
        1  3760 1 1 233 PRO CB   C   7.614 -14.479  -7.993 1.00 . A A . 480 PRO CB   1 1 
        1  3761 1 1 233 PRO CD   C   5.692 -14.326  -9.404 1.00 . A A . 480 PRO CD   1 1 
        1  3762 1 1 233 PRO CG   C   6.555 -13.528  -8.460 1.00 . A A . 480 PRO CG   1 1 
        1  3763 1 1 233 PRO HA   H   8.720 -14.929  -9.811 1.00 . A A . 480 PRO HA   1 1 
        1  3764 1 1 233 PRO HB2  H   7.251 -15.088  -7.163 1.00 . A A . 480 PRO HB2  1 1 
        1  3765 1 1 233 PRO HB3  H   8.500 -13.937  -7.688 1.00 . A A . 480 PRO HB3  1 1 
        1  3766 1 1 233 PRO HD2  H   4.883 -14.815  -8.870 1.00 . A A . 480 PRO HD2  1 1 
        1  3767 1 1 233 PRO HD3  H   5.288 -13.691 -10.187 1.00 . A A . 480 PRO HD3  1 1 
        1  3768 1 1 233 PRO HG2  H   5.975 -13.166  -7.613 1.00 . A A . 480 PRO HG2  1 1 
        1  3769 1 1 233 PRO HG3  H   7.005 -12.689  -8.985 1.00 . A A . 480 PRO HG3  1 1 
        1  3770 1 1 233 PRO N    N   6.635 -15.337  -9.975 1.00 . A A . 480 PRO N    1 1 
        1  3771 1 1 233 PRO O    O   7.430 -17.640  -8.562 1.00 . A A . 480 PRO O    1 1 
        1  3772 1 1 234 GLU C    C   9.691 -18.509  -6.706 1.00 . A A . 481 GLU C    1 1 
        1  3773 1 1 234 GLU CA   C  10.129 -18.350  -8.185 1.00 . A A . 481 GLU CA   1 1 
        1  3774 1 1 234 GLU CB   C  11.671 -18.448  -8.318 1.00 . A A . 481 GLU CB   1 1 
        1  3775 1 1 234 GLU CD   C  11.774 -21.028  -8.415 1.00 . A A . 481 GLU CD   1 1 
        1  3776 1 1 234 GLU CG   C  12.304 -19.742  -7.749 1.00 . A A . 481 GLU CG   1 1 
        1  3777 1 1 234 GLU H    H  10.269 -16.412  -9.057 1.00 . A A . 481 GLU H    1 1 
        1  3778 1 1 234 GLU HA   H   9.678 -19.153  -8.771 1.00 . A A . 481 GLU HA   1 1 
        1  3779 1 1 234 GLU HB2  H  11.932 -18.380  -9.370 1.00 . A A . 481 GLU HB2  1 1 
        1  3780 1 1 234 GLU HB3  H  12.114 -17.598  -7.806 1.00 . A A . 481 GLU HB3  1 1 
        1  3781 1 1 234 GLU HG2  H  13.382 -19.696  -7.889 1.00 . A A . 481 GLU HG2  1 1 
        1  3782 1 1 234 GLU HG3  H  12.100 -19.786  -6.682 1.00 . A A . 481 GLU HG3  1 1 
        1  3783 1 1 234 GLU N    N   9.624 -17.079  -8.732 1.00 . A A . 481 GLU N    1 1 
        1  3784 1 1 234 GLU O    O  10.065 -17.707  -5.847 1.00 . A A . 481 GLU O    1 1 
        1  3785 1 1 234 GLU OE1  O  12.328 -21.447  -9.452 1.00 . A A . 481 GLU OE1  1 1 
        1  3786 1 1 234 GLU OE2  O  10.792 -21.626  -7.905 1.00 . A A . 481 GLU OE2  1 1 
        1  3787 1 1 235 GLY C    C   6.891 -19.357  -4.975 1.00 . A A . 482 GLY C    1 1 
        1  3788 1 1 235 GLY CA   C   8.334 -19.822  -5.115 1.00 . A A . 482 GLY CA   1 1 
        1  3789 1 1 235 GLY H    H   8.688 -20.163  -7.177 1.00 . A A . 482 GLY H    1 1 
        1  3790 1 1 235 GLY HA2  H   8.376 -20.887  -4.946 1.00 . A A . 482 GLY HA2  1 1 
        1  3791 1 1 235 GLY HA3  H   8.934 -19.332  -4.352 1.00 . A A . 482 GLY HA3  1 1 
        1  3792 1 1 235 GLY N    N   8.900 -19.550  -6.442 1.00 . A A . 482 GLY N    1 1 
        1  3793 1 1 235 GLY O    O   6.194 -19.791  -4.056 1.00 . A A . 482 GLY O    1 1 
        1  3794 1 1 236 CYS C    C   4.095 -19.073  -6.515 1.00 . A A . 483 CYS C    1 1 
        1  3795 1 1 236 CYS CA   C   5.033 -18.007  -5.906 1.00 . A A . 483 CYS CA   1 1 
        1  3796 1 1 236 CYS CB   C   4.931 -16.685  -6.691 1.00 . A A . 483 CYS CB   1 1 
        1  3797 1 1 236 CYS H    H   7.022 -18.213  -6.625 1.00 . A A . 483 CYS H    1 1 
        1  3798 1 1 236 CYS HA   H   4.751 -17.821  -4.873 1.00 . A A . 483 CYS HA   1 1 
        1  3799 1 1 236 CYS HB2  H   5.519 -15.924  -6.191 1.00 . A A . 483 CYS HB2  1 1 
        1  3800 1 1 236 CYS HB3  H   5.333 -16.826  -7.691 1.00 . A A . 483 CYS HB3  1 1 
        1  3801 1 1 236 CYS HG   H   2.492 -17.001  -7.365 1.00 . A A . 483 CYS HG   1 1 
        1  3802 1 1 236 CYS N    N   6.419 -18.507  -5.908 1.00 . A A . 483 CYS N    1 1 
        1  3803 1 1 236 CYS O    O   4.257 -19.405  -7.695 1.00 . A A . 483 CYS O    1 1 
        1  3804 1 1 236 CYS SG   S   3.256 -16.036  -6.867 1.00 . A A . 483 CYS SG   1 1 
        1  3805 1 1 237 PRO C    C   1.428 -20.355  -7.484 1.00 . A A . 484 PRO C    1 1 
        1  3806 1 1 237 PRO CA   C   2.179 -20.684  -6.163 1.00 . A A . 484 PRO CA   1 1 
        1  3807 1 1 237 PRO CB   C   1.191 -20.819  -4.976 1.00 . A A . 484 PRO CB   1 1 
        1  3808 1 1 237 PRO CD   C   2.872 -19.254  -4.282 1.00 . A A . 484 PRO CD   1 1 
        1  3809 1 1 237 PRO CG   C   1.969 -20.363  -3.776 1.00 . A A . 484 PRO CG   1 1 
        1  3810 1 1 237 PRO HA   H   2.712 -21.622  -6.290 1.00 . A A . 484 PRO HA   1 1 
        1  3811 1 1 237 PRO HB2  H   0.318 -20.182  -5.136 1.00 . A A . 484 PRO HB2  1 1 
        1  3812 1 1 237 PRO HB3  H   0.879 -21.846  -4.853 1.00 . A A . 484 PRO HB3  1 1 
        1  3813 1 1 237 PRO HD2  H   2.376 -18.291  -4.217 1.00 . A A . 484 PRO HD2  1 1 
        1  3814 1 1 237 PRO HD3  H   3.802 -19.230  -3.721 1.00 . A A . 484 PRO HD3  1 1 
        1  3815 1 1 237 PRO HG2  H   1.291 -19.988  -3.008 1.00 . A A . 484 PRO HG2  1 1 
        1  3816 1 1 237 PRO HG3  H   2.567 -21.175  -3.375 1.00 . A A . 484 PRO HG3  1 1 
        1  3817 1 1 237 PRO N    N   3.121 -19.623  -5.714 1.00 . A A . 484 PRO N    1 1 
        1  3818 1 1 237 PRO O    O   1.149 -19.182  -7.778 1.00 . A A . 484 PRO O    1 1 
        1  3819 1 1 238 GLU C    C  -0.948 -20.560  -9.340 1.00 . A A . 485 GLU C    1 1 
        1  3820 1 1 238 GLU CA   C   0.350 -21.399  -9.505 1.00 . A A . 485 GLU CA   1 1 
        1  3821 1 1 238 GLU CB   C   0.025 -22.859  -9.933 1.00 . A A . 485 GLU CB   1 1 
        1  3822 1 1 238 GLU CD   C  -0.941 -25.157  -9.290 1.00 . A A . 485 GLU CD   1 1 
        1  3823 1 1 238 GLU CG   C  -0.618 -23.729  -8.827 1.00 . A A . 485 GLU CG   1 1 
        1  3824 1 1 238 GLU H    H   1.563 -22.278  -8.010 1.00 . A A . 485 GLU H    1 1 
        1  3825 1 1 238 GLU HA   H   0.956 -20.942 -10.279 1.00 . A A . 485 GLU HA   1 1 
        1  3826 1 1 238 GLU HB2  H  -0.651 -22.833 -10.784 1.00 . A A . 485 GLU HB2  1 1 
        1  3827 1 1 238 GLU HB3  H   0.947 -23.340 -10.245 1.00 . A A . 485 GLU HB3  1 1 
        1  3828 1 1 238 GLU HG2  H   0.064 -23.774  -7.980 1.00 . A A . 485 GLU HG2  1 1 
        1  3829 1 1 238 GLU HG3  H  -1.537 -23.247  -8.502 1.00 . A A . 485 GLU HG3  1 1 
        1  3830 1 1 238 GLU N    N   1.169 -21.419  -8.272 1.00 . A A . 485 GLU N    1 1 
        1  3831 1 1 238 GLU O    O  -1.245 -19.695 -10.171 1.00 . A A . 485 GLU O    1 1 
        1  3832 1 1 238 GLU OE1  O  -0.098 -26.058  -9.110 1.00 . A A . 485 GLU OE1  1 1 
        1  3833 1 1 238 GLU OE2  O  -2.029 -25.379  -9.856 1.00 . A A . 485 GLU OE2  1 1 
        1  3834 1 1 239 LYS C    C  -2.841 -18.641  -7.882 1.00 . A A . 486 LYS C    1 1 
        1  3835 1 1 239 LYS CA   C  -2.977 -20.176  -7.916 1.00 . A A . 486 LYS CA   1 1 
        1  3836 1 1 239 LYS CB   C  -3.479 -20.671  -6.532 1.00 . A A . 486 LYS CB   1 1 
        1  3837 1 1 239 LYS CD   C  -4.475 -22.929  -7.305 1.00 . A A . 486 LYS CD   1 1 
        1  3838 1 1 239 LYS CE   C  -4.454 -24.453  -7.123 1.00 . A A . 486 LYS CE   1 1 
        1  3839 1 1 239 LYS CG   C  -3.504 -22.204  -6.350 1.00 . A A . 486 LYS CG   1 1 
        1  3840 1 1 239 LYS H    H  -1.351 -21.508  -7.620 1.00 . A A . 486 LYS H    1 1 
        1  3841 1 1 239 LYS HA   H  -3.695 -20.460  -8.676 1.00 . A A . 486 LYS HA   1 1 
        1  3842 1 1 239 LYS HB2  H  -2.829 -20.258  -5.762 1.00 . A A . 486 LYS HB2  1 1 
        1  3843 1 1 239 LYS HB3  H  -4.484 -20.288  -6.365 1.00 . A A . 486 LYS HB3  1 1 
        1  3844 1 1 239 LYS HD2  H  -5.484 -22.575  -7.119 1.00 . A A . 486 LYS HD2  1 1 
        1  3845 1 1 239 LYS HD3  H  -4.205 -22.696  -8.333 1.00 . A A . 486 LYS HD3  1 1 
        1  3846 1 1 239 LYS HE2  H  -3.472 -24.831  -7.387 1.00 . A A . 486 LYS HE2  1 1 
        1  3847 1 1 239 LYS HE3  H  -4.662 -24.695  -6.088 1.00 . A A . 486 LYS HE3  1 1 
        1  3848 1 1 239 LYS HG2  H  -2.502 -22.583  -6.525 1.00 . A A . 486 LYS HG2  1 1 
        1  3849 1 1 239 LYS HG3  H  -3.787 -22.427  -5.324 1.00 . A A . 486 LYS HG3  1 1 
        1  3850 1 1 239 LYS HZ1  H  -6.422 -24.829  -7.700 1.00 . A A . 486 LYS HZ1  1 1 
        1  3851 1 1 239 LYS HZ2  H  -5.389 -26.151  -7.902 1.00 . A A . 486 LYS HZ2  1 1 
        1  3852 1 1 239 LYS HZ3  H  -5.322 -24.852  -8.974 1.00 . A A . 486 LYS HZ3  1 1 
        1  3853 1 1 239 LYS N    N  -1.691 -20.832  -8.242 1.00 . A A . 486 LYS N    1 1 
        1  3854 1 1 239 LYS NZ   N  -5.467 -25.116  -7.985 1.00 . A A . 486 LYS NZ   1 1 
        1  3855 1 1 239 LYS O    O  -3.730 -17.916  -8.345 1.00 . A A . 486 LYS O    1 1 
        1  3856 1 1 240 VAL C    C  -1.217 -16.055  -8.516 1.00 . A A . 487 VAL C    1 1 
        1  3857 1 1 240 VAL CA   C  -1.407 -16.753  -7.162 1.00 . A A . 487 VAL CA   1 1 
        1  3858 1 1 240 VAL CB   C  -0.127 -16.532  -6.279 1.00 . A A . 487 VAL CB   1 1 
        1  3859 1 1 240 VAL CG1  C   0.082 -15.043  -5.950 1.00 . A A . 487 VAL CG1  1 1 
        1  3860 1 1 240 VAL CG2  C  -0.183 -17.364  -4.992 1.00 . A A . 487 VAL CG2  1 1 
        1  3861 1 1 240 VAL H    H  -1.030 -18.829  -7.056 1.00 . A A . 487 VAL H    1 1 
        1  3862 1 1 240 VAL HA   H  -2.255 -16.306  -6.647 1.00 . A A . 487 VAL HA   1 1 
        1  3863 1 1 240 VAL HB   H   0.738 -16.872  -6.852 1.00 . A A . 487 VAL HB   1 1 
        1  3864 1 1 240 VAL HG11 H  -0.754 -14.680  -5.363 1.00 . A A . 487 VAL HG11 1 1 
        1  3865 1 1 240 VAL HG12 H   0.144 -14.472  -6.866 1.00 . A A . 487 VAL HG12 1 1 
        1  3866 1 1 240 VAL HG13 H   0.998 -14.912  -5.387 1.00 . A A . 487 VAL HG13 1 1 
        1  3867 1 1 240 VAL HG21 H   0.739 -17.248  -4.433 1.00 . A A . 487 VAL HG21 1 1 
        1  3868 1 1 240 VAL HG22 H  -0.326 -18.410  -5.233 1.00 . A A . 487 VAL HG22 1 1 
        1  3869 1 1 240 VAL HG23 H  -1.014 -17.022  -4.380 1.00 . A A . 487 VAL HG23 1 1 
        1  3870 1 1 240 VAL N    N  -1.701 -18.179  -7.341 1.00 . A A . 487 VAL N    1 1 
        1  3871 1 1 240 VAL O    O  -1.633 -14.916  -8.679 1.00 . A A . 487 VAL O    1 1 
        1  3872 1 1 241 TYR C    C  -1.703 -16.021 -11.583 1.00 . A A . 488 TYR C    1 1 
        1  3873 1 1 241 TYR CA   C  -0.369 -16.194 -10.829 1.00 . A A . 488 TYR CA   1 1 
        1  3874 1 1 241 TYR CB   C   0.611 -17.055 -11.668 1.00 . A A . 488 TYR CB   1 1 
        1  3875 1 1 241 TYR CD1  C   1.379 -15.250 -13.320 1.00 . A A . 488 TYR CD1  1 1 
        1  3876 1 1 241 TYR CD2  C   0.314 -17.202 -14.209 1.00 . A A . 488 TYR CD2  1 1 
        1  3877 1 1 241 TYR CE1  C   1.472 -14.719 -14.591 1.00 . A A . 488 TYR CE1  1 1 
        1  3878 1 1 241 TYR CE2  C   0.420 -16.679 -15.478 1.00 . A A . 488 TYR CE2  1 1 
        1  3879 1 1 241 TYR CG   C   0.793 -16.507 -13.099 1.00 . A A . 488 TYR CG   1 1 
        1  3880 1 1 241 TYR CZ   C   0.994 -15.435 -15.667 1.00 . A A . 488 TYR CZ   1 1 
        1  3881 1 1 241 TYR H    H  -0.287 -17.671  -9.294 1.00 . A A . 488 TYR H    1 1 
        1  3882 1 1 241 TYR HA   H   0.073 -15.206 -10.687 1.00 . A A . 488 TYR HA   1 1 
        1  3883 1 1 241 TYR HB2  H   1.582 -17.068 -11.180 1.00 . A A . 488 TYR HB2  1 1 
        1  3884 1 1 241 TYR HB3  H   0.237 -18.072 -11.727 1.00 . A A . 488 TYR HB3  1 1 
        1  3885 1 1 241 TYR HD1  H   1.761 -14.687 -12.475 1.00 . A A . 488 TYR HD1  1 1 
        1  3886 1 1 241 TYR HD2  H  -0.136 -18.178 -14.065 1.00 . A A . 488 TYR HD2  1 1 
        1  3887 1 1 241 TYR HE1  H   1.927 -13.750 -14.739 1.00 . A A . 488 TYR HE1  1 1 
        1  3888 1 1 241 TYR HE2  H   0.042 -17.240 -16.325 1.00 . A A . 488 TYR HE2  1 1 
        1  3889 1 1 241 TYR HH   H   1.961 -14.567 -17.088 1.00 . A A . 488 TYR HH   1 1 
        1  3890 1 1 241 TYR N    N  -0.595 -16.756  -9.485 1.00 . A A . 488 TYR N    1 1 
        1  3891 1 1 241 TYR O    O  -1.861 -15.063 -12.332 1.00 . A A . 488 TYR O    1 1 
        1  3892 1 1 241 TYR OH   O   1.067 -14.898 -16.934 1.00 . A A . 488 TYR OH   1 1 
        1  3893 1 1 242 GLU C    C  -4.722 -15.627 -11.451 1.00 . A A . 489 GLU C    1 1 
        1  3894 1 1 242 GLU CA   C  -3.993 -16.882 -11.977 1.00 . A A . 489 GLU CA   1 1 
        1  3895 1 1 242 GLU CB   C  -4.796 -18.157 -11.637 1.00 . A A . 489 GLU CB   1 1 
        1  3896 1 1 242 GLU CD   C  -7.007 -19.427 -11.833 1.00 . A A . 489 GLU CD   1 1 
        1  3897 1 1 242 GLU CG   C  -6.197 -18.207 -12.273 1.00 . A A . 489 GLU CG   1 1 
        1  3898 1 1 242 GLU H    H  -2.408 -17.747 -10.845 1.00 . A A . 489 GLU H    1 1 
        1  3899 1 1 242 GLU HA   H  -3.883 -16.808 -13.054 1.00 . A A . 489 GLU HA   1 1 
        1  3900 1 1 242 GLU HB2  H  -4.234 -19.023 -11.977 1.00 . A A . 489 GLU HB2  1 1 
        1  3901 1 1 242 GLU HB3  H  -4.904 -18.224 -10.555 1.00 . A A . 489 GLU HB3  1 1 
        1  3902 1 1 242 GLU HG2  H  -6.740 -17.306 -11.998 1.00 . A A . 489 GLU HG2  1 1 
        1  3903 1 1 242 GLU HG3  H  -6.089 -18.226 -13.353 1.00 . A A . 489 GLU HG3  1 1 
        1  3904 1 1 242 GLU N    N  -2.637 -16.968 -11.392 1.00 . A A . 489 GLU N    1 1 
        1  3905 1 1 242 GLU O    O  -5.379 -14.899 -12.209 1.00 . A A . 489 GLU O    1 1 
        1  3906 1 1 242 GLU OE1  O  -7.721 -19.335 -10.813 1.00 . A A . 489 GLU OE1  1 1 
        1  3907 1 1 242 GLU OE2  O  -6.905 -20.496 -12.477 1.00 . A A . 489 GLU OE2  1 1 
        1  3908 1 1 243 LEU C    C  -4.461 -12.931 -10.001 1.00 . A A . 490 LEU C    1 1 
        1  3909 1 1 243 LEU CA   C  -5.076 -14.227  -9.410 1.00 . A A . 490 LEU CA   1 1 
        1  3910 1 1 243 LEU CB   C  -4.717 -14.411  -7.894 1.00 . A A . 490 LEU CB   1 1 
        1  3911 1 1 243 LEU CD1  C  -5.146 -14.081  -5.399 1.00 . A A . 490 LEU CD1  1 1 
        1  3912 1 1 243 LEU CD2  C  -5.266 -12.066  -6.909 1.00 . A A . 490 LEU CD2  1 1 
        1  3913 1 1 243 LEU CG   C  -5.504 -13.585  -6.815 1.00 . A A . 490 LEU CG   1 1 
        1  3914 1 1 243 LEU H    H  -4.033 -16.057  -9.626 1.00 . A A . 490 LEU H    1 1 
        1  3915 1 1 243 LEU HA   H  -6.151 -14.210  -9.527 1.00 . A A . 490 LEU HA   1 1 
        1  3916 1 1 243 LEU HB2  H  -4.859 -15.463  -7.656 1.00 . A A . 490 LEU HB2  1 1 
        1  3917 1 1 243 LEU HB3  H  -3.662 -14.197  -7.777 1.00 . A A . 490 LEU HB3  1 1 
        1  3918 1 1 243 LEU HD11 H  -4.074 -13.986  -5.232 1.00 . A A . 490 LEU HD11 1 1 
        1  3919 1 1 243 LEU HD12 H  -5.432 -15.120  -5.298 1.00 . A A . 490 LEU HD12 1 1 
        1  3920 1 1 243 LEU HD13 H  -5.678 -13.497  -4.662 1.00 . A A . 490 LEU HD13 1 1 
        1  3921 1 1 243 LEU HD21 H  -5.592 -11.710  -7.873 1.00 . A A . 490 LEU HD21 1 1 
        1  3922 1 1 243 LEU HD22 H  -4.210 -11.847  -6.782 1.00 . A A . 490 LEU HD22 1 1 
        1  3923 1 1 243 LEU HD23 H  -5.835 -11.562  -6.134 1.00 . A A . 490 LEU HD23 1 1 
        1  3924 1 1 243 LEU HG   H  -6.565 -13.760  -6.952 1.00 . A A . 490 LEU HG   1 1 
        1  3925 1 1 243 LEU N    N  -4.549 -15.396 -10.138 1.00 . A A . 490 LEU N    1 1 
        1  3926 1 1 243 LEU O    O  -5.172 -11.957 -10.263 1.00 . A A . 490 LEU O    1 1 
        1  3927 1 1 244 MET C    C  -2.838 -11.548 -12.231 1.00 . A A . 491 MET C    1 1 
        1  3928 1 1 244 MET CA   C  -2.346 -11.873 -10.813 1.00 . A A . 491 MET CA   1 1 
        1  3929 1 1 244 MET CB   C  -0.837 -12.230 -10.835 1.00 . A A . 491 MET CB   1 1 
        1  3930 1 1 244 MET CE   C   2.047 -12.613  -7.854 1.00 . A A . 491 MET CE   1 1 
        1  3931 1 1 244 MET CG   C  -0.151 -12.208  -9.471 1.00 . A A . 491 MET CG   1 1 
        1  3932 1 1 244 MET H    H  -2.647 -13.777  -9.947 1.00 . A A . 491 MET H    1 1 
        1  3933 1 1 244 MET HA   H  -2.487 -10.990 -10.188 1.00 . A A . 491 MET HA   1 1 
        1  3934 1 1 244 MET HB2  H  -0.716 -13.225 -11.251 1.00 . A A . 491 MET HB2  1 1 
        1  3935 1 1 244 MET HB3  H  -0.314 -11.529 -11.476 1.00 . A A . 491 MET HB3  1 1 
        1  3936 1 1 244 MET HE1  H   1.366 -13.186  -7.240 1.00 . A A . 491 MET HE1  1 1 
        1  3937 1 1 244 MET HE2  H   2.012 -11.576  -7.551 1.00 . A A . 491 MET HE2  1 1 
        1  3938 1 1 244 MET HE3  H   3.050 -12.991  -7.728 1.00 . A A . 491 MET HE3  1 1 
        1  3939 1 1 244 MET HG2  H  -0.177 -11.199  -9.076 1.00 . A A . 491 MET HG2  1 1 
        1  3940 1 1 244 MET HG3  H  -0.684 -12.870  -8.797 1.00 . A A . 491 MET HG3  1 1 
        1  3941 1 1 244 MET N    N  -3.127 -12.965 -10.203 1.00 . A A . 491 MET N    1 1 
        1  3942 1 1 244 MET O    O  -2.991 -10.387 -12.569 1.00 . A A . 491 MET O    1 1 
        1  3943 1 1 244 MET SD   S   1.567 -12.748  -9.567 1.00 . A A . 491 MET SD   1 1 
        1  3944 1 1 245 ARG C    C  -4.900 -11.780 -14.488 1.00 . A A . 492 ARG C    1 1 
        1  3945 1 1 245 ARG CA   C  -3.530 -12.482 -14.445 1.00 . A A . 492 ARG CA   1 1 
        1  3946 1 1 245 ARG CB   C  -3.566 -13.908 -15.105 1.00 . A A . 492 ARG CB   1 1 
        1  3947 1 1 245 ARG CD   C  -5.337 -13.831 -17.022 1.00 . A A . 492 ARG CD   1 1 
        1  3948 1 1 245 ARG CG   C  -3.846 -13.980 -16.644 1.00 . A A . 492 ARG CG   1 1 
        1  3949 1 1 245 ARG CZ   C  -7.414 -14.552 -15.807 1.00 . A A . 492 ARG CZ   1 1 
        1  3950 1 1 245 ARG H    H  -2.955 -13.497 -12.677 1.00 . A A . 492 ARG H    1 1 
        1  3951 1 1 245 ARG HA   H  -2.807 -11.868 -14.973 1.00 . A A . 492 ARG HA   1 1 
        1  3952 1 1 245 ARG HB2  H  -2.603 -14.376 -14.933 1.00 . A A . 492 ARG HB2  1 1 
        1  3953 1 1 245 ARG HB3  H  -4.318 -14.503 -14.595 1.00 . A A . 492 ARG HB3  1 1 
        1  3954 1 1 245 ARG HD2  H  -5.658 -12.820 -16.797 1.00 . A A . 492 ARG HD2  1 1 
        1  3955 1 1 245 ARG HD3  H  -5.452 -14.011 -18.085 1.00 . A A . 492 ARG HD3  1 1 
        1  3956 1 1 245 ARG HE   H  -5.796 -15.680 -16.129 1.00 . A A . 492 ARG HE   1 1 
        1  3957 1 1 245 ARG HG2  H  -3.294 -13.192 -17.136 1.00 . A A . 492 ARG HG2  1 1 
        1  3958 1 1 245 ARG HG3  H  -3.494 -14.938 -17.014 1.00 . A A . 492 ARG HG3  1 1 
        1  3959 1 1 245 ARG HH11 H  -7.516 -12.628 -16.469 1.00 . A A . 492 ARG HH11 1 1 
        1  3960 1 1 245 ARG HH12 H  -8.914 -13.189 -15.612 1.00 . A A . 492 ARG HH12 1 1 
        1  3961 1 1 245 ARG HH21 H  -7.636 -16.392 -14.989 1.00 . A A . 492 ARG HH21 1 1 
        1  3962 1 1 245 ARG HH22 H  -8.983 -15.317 -14.776 1.00 . A A . 492 ARG HH22 1 1 
        1  3963 1 1 245 ARG N    N  -3.074 -12.602 -13.041 1.00 . A A . 492 ARG N    1 1 
        1  3964 1 1 245 ARG NE   N  -6.180 -14.791 -16.278 1.00 . A A . 492 ARG NE   1 1 
        1  3965 1 1 245 ARG NH1  N  -7.993 -13.358 -15.976 1.00 . A A . 492 ARG NH1  1 1 
        1  3966 1 1 245 ARG NH2  N  -8.058 -15.492 -15.132 1.00 . A A . 492 ARG NH2  1 1 
        1  3967 1 1 245 ARG O    O  -5.179 -10.991 -15.400 1.00 . A A . 492 ARG O    1 1 
        1  3968 1 1 246 ALA C    C  -6.839  -9.936 -12.949 1.00 . A A . 493 ALA C    1 1 
        1  3969 1 1 246 ALA CA   C  -7.039 -11.417 -13.311 1.00 . A A . 493 ALA CA   1 1 
        1  3970 1 1 246 ALA CB   C  -7.856 -12.145 -12.235 1.00 . A A . 493 ALA CB   1 1 
        1  3971 1 1 246 ALA H    H  -5.479 -12.771 -12.840 1.00 . A A . 493 ALA H    1 1 
        1  3972 1 1 246 ALA HA   H  -7.578 -11.490 -14.254 1.00 . A A . 493 ALA HA   1 1 
        1  3973 1 1 246 ALA HB1  H  -8.821 -11.670 -12.124 1.00 . A A . 493 ALA HB1  1 1 
        1  3974 1 1 246 ALA HB2  H  -7.326 -12.111 -11.289 1.00 . A A . 493 ALA HB2  1 1 
        1  3975 1 1 246 ALA HB3  H  -7.998 -13.179 -12.527 1.00 . A A . 493 ALA HB3  1 1 
        1  3976 1 1 246 ALA N    N  -5.743 -12.079 -13.485 1.00 . A A . 493 ALA N    1 1 
        1  3977 1 1 246 ALA O    O  -7.504  -9.064 -13.506 1.00 . A A . 493 ALA O    1 1 
        1  3978 1 1 247 CYS C    C  -4.849  -7.495 -12.751 1.00 . A A . 494 CYS C    1 1 
        1  3979 1 1 247 CYS CA   C  -5.532  -8.296 -11.615 1.00 . A A . 494 CYS CA   1 1 
        1  3980 1 1 247 CYS CB   C  -4.627  -8.359 -10.365 1.00 . A A . 494 CYS CB   1 1 
        1  3981 1 1 247 CYS H    H  -5.374 -10.413 -11.668 1.00 . A A . 494 CYS H    1 1 
        1  3982 1 1 247 CYS HA   H  -6.456  -7.795 -11.348 1.00 . A A . 494 CYS HA   1 1 
        1  3983 1 1 247 CYS HB2  H  -3.732  -8.926 -10.596 1.00 . A A . 494 CYS HB2  1 1 
        1  3984 1 1 247 CYS HB3  H  -4.342  -7.356 -10.074 1.00 . A A . 494 CYS HB3  1 1 
        1  3985 1 1 247 CYS HG   H  -6.040 -10.228  -9.336 1.00 . A A . 494 CYS HG   1 1 
        1  3986 1 1 247 CYS N    N  -5.878  -9.665 -12.049 1.00 . A A . 494 CYS N    1 1 
        1  3987 1 1 247 CYS O    O  -4.886  -6.264 -12.765 1.00 . A A . 494 CYS O    1 1 
        1  3988 1 1 247 CYS SG   S  -5.402  -9.139  -8.927 1.00 . A A . 494 CYS SG   1 1 
        1  3989 1 1 248 TRP C    C  -4.371  -7.799 -16.136 1.00 . A A . 495 TRP C    1 1 
        1  3990 1 1 248 TRP CA   C  -3.526  -7.645 -14.863 1.00 . A A . 495 TRP CA   1 1 
        1  3991 1 1 248 TRP CB   C  -2.128  -8.295 -15.039 1.00 . A A . 495 TRP CB   1 1 
        1  3992 1 1 248 TRP CD1  C  -1.113  -6.919 -13.102 1.00 . A A . 495 TRP CD1  1 1 
        1  3993 1 1 248 TRP CD2  C  -0.130  -8.905 -13.434 1.00 . A A . 495 TRP CD2  1 1 
        1  3994 1 1 248 TRP CE2  C   0.505  -8.265 -12.365 1.00 . A A . 495 TRP CE2  1 1 
        1  3995 1 1 248 TRP CE3  C   0.318 -10.169 -13.822 1.00 . A A . 495 TRP CE3  1 1 
        1  3996 1 1 248 TRP CG   C  -1.175  -8.036 -13.893 1.00 . A A . 495 TRP CG   1 1 
        1  3997 1 1 248 TRP CH2  C   1.993 -10.073 -12.086 1.00 . A A . 495 TRP CH2  1 1 
        1  3998 1 1 248 TRP CZ2  C   1.571  -8.839 -11.685 1.00 . A A . 495 TRP CZ2  1 1 
        1  3999 1 1 248 TRP CZ3  C   1.377 -10.736 -13.148 1.00 . A A . 495 TRP CZ3  1 1 
        1  4000 1 1 248 TRP H    H  -4.222  -9.194 -13.604 1.00 . A A . 495 TRP H    1 1 
        1  4001 1 1 248 TRP HA   H  -3.391  -6.580 -14.687 1.00 . A A . 495 TRP HA   1 1 
        1  4002 1 1 248 TRP HB2  H  -2.246  -9.370 -15.135 1.00 . A A . 495 TRP HB2  1 1 
        1  4003 1 1 248 TRP HB3  H  -1.665  -7.913 -15.942 1.00 . A A . 495 TRP HB3  1 1 
        1  4004 1 1 248 TRP HD1  H  -1.771  -6.065 -13.191 1.00 . A A . 495 TRP HD1  1 1 
        1  4005 1 1 248 TRP HE1  H   0.119  -6.404 -11.495 1.00 . A A . 495 TRP HE1  1 1 
        1  4006 1 1 248 TRP HE3  H  -0.149 -10.698 -14.640 1.00 . A A . 495 TRP HE3  1 1 
        1  4007 1 1 248 TRP HH2  H   2.823 -10.553 -11.583 1.00 . A A . 495 TRP HH2  1 1 
        1  4008 1 1 248 TRP HZ2  H   2.057  -8.336 -10.860 1.00 . A A . 495 TRP HZ2  1 1 
        1  4009 1 1 248 TRP HZ3  H   1.739 -11.713 -13.438 1.00 . A A . 495 TRP HZ3  1 1 
        1  4010 1 1 248 TRP N    N  -4.215  -8.221 -13.690 1.00 . A A . 495 TRP N    1 1 
        1  4011 1 1 248 TRP NE1  N  -0.116  -7.062 -12.177 1.00 . A A . 495 TRP NE1  1 1 
        1  4012 1 1 248 TRP O    O  -3.833  -7.796 -17.254 1.00 . A A . 495 TRP O    1 1 
        1  4013 1 1 249 GLN C    C  -6.670  -6.617 -17.811 1.00 . A A . 496 GLN C    1 1 
        1  4014 1 1 249 GLN CA   C  -6.652  -7.973 -17.072 1.00 . A A . 496 GLN CA   1 1 
        1  4015 1 1 249 GLN CB   C  -8.069  -8.314 -16.535 1.00 . A A . 496 GLN CB   1 1 
        1  4016 1 1 249 GLN CD   C  -8.849 -10.240 -18.037 1.00 . A A . 496 GLN CD   1 1 
        1  4017 1 1 249 GLN CG   C  -9.089  -8.794 -17.587 1.00 . A A . 496 GLN CG   1 1 
        1  4018 1 1 249 GLN H    H  -6.041  -7.927 -15.045 1.00 . A A . 496 GLN H    1 1 
        1  4019 1 1 249 GLN HA   H  -6.325  -8.756 -17.751 1.00 . A A . 496 GLN HA   1 1 
        1  4020 1 1 249 GLN HB2  H  -7.976  -9.091 -15.782 1.00 . A A . 496 GLN HB2  1 1 
        1  4021 1 1 249 GLN HB3  H  -8.476  -7.431 -16.049 1.00 . A A . 496 GLN HB3  1 1 
        1  4022 1 1 249 GLN HE21 H  -7.691  -9.643 -19.533 1.00 . A A . 496 GLN HE21 1 1 
        1  4023 1 1 249 GLN HE22 H  -7.917 -11.347 -19.387 1.00 . A A . 496 GLN HE22 1 1 
        1  4024 1 1 249 GLN HG2  H -10.087  -8.729 -17.169 1.00 . A A . 496 GLN HG2  1 1 
        1  4025 1 1 249 GLN HG3  H  -9.031  -8.144 -18.454 1.00 . A A . 496 GLN HG3  1 1 
        1  4026 1 1 249 GLN N    N  -5.697  -7.903 -15.959 1.00 . A A . 496 GLN N    1 1 
        1  4027 1 1 249 GLN NE2  N  -8.075 -10.427 -19.089 1.00 . A A . 496 GLN NE2  1 1 
        1  4028 1 1 249 GLN O    O  -6.633  -5.566 -17.162 1.00 . A A . 496 GLN O    1 1 
        1  4029 1 1 249 GLN OE1  O  -9.361 -11.186 -17.434 1.00 . A A . 496 GLN OE1  1 1 
        1  4030 1 1 250 TRP C    C  -8.073  -4.674 -19.776 1.00 . A A . 497 TRP C    1 1 
        1  4031 1 1 250 TRP CA   C  -6.754  -5.447 -20.002 1.00 . A A . 497 TRP CA   1 1 
        1  4032 1 1 250 TRP CB   C  -6.598  -5.868 -21.492 1.00 . A A . 497 TRP CB   1 1 
        1  4033 1 1 250 TRP CD1  C  -7.666  -4.305 -23.268 1.00 . A A . 497 TRP CD1  1 1 
        1  4034 1 1 250 TRP CD2  C  -5.533  -3.826 -22.777 1.00 . A A . 497 TRP CD2  1 1 
        1  4035 1 1 250 TRP CE2  C  -5.993  -2.906 -23.739 1.00 . A A . 497 TRP CE2  1 1 
        1  4036 1 1 250 TRP CE3  C  -4.219  -3.719 -22.316 1.00 . A A . 497 TRP CE3  1 1 
        1  4037 1 1 250 TRP CG   C  -6.618  -4.716 -22.482 1.00 . A A . 497 TRP CG   1 1 
        1  4038 1 1 250 TRP CH2  C  -3.904  -1.811 -23.776 1.00 . A A . 497 TRP CH2  1 1 
        1  4039 1 1 250 TRP CZ2  C  -5.185  -1.892 -24.245 1.00 . A A . 497 TRP CZ2  1 1 
        1  4040 1 1 250 TRP CZ3  C  -3.421  -2.715 -22.820 1.00 . A A . 497 TRP CZ3  1 1 
        1  4041 1 1 250 TRP H    H  -6.683  -7.532 -19.589 1.00 . A A . 497 TRP H    1 1 
        1  4042 1 1 250 TRP HA   H  -5.915  -4.810 -19.724 1.00 . A A . 497 TRP HA   1 1 
        1  4043 1 1 250 TRP HB2  H  -5.656  -6.390 -21.613 1.00 . A A . 497 TRP HB2  1 1 
        1  4044 1 1 250 TRP HB3  H  -7.402  -6.549 -21.751 1.00 . A A . 497 TRP HB3  1 1 
        1  4045 1 1 250 TRP HD1  H  -8.639  -4.778 -23.283 1.00 . A A . 497 TRP HD1  1 1 
        1  4046 1 1 250 TRP HE1  H  -7.872  -2.743 -24.657 1.00 . A A . 497 TRP HE1  1 1 
        1  4047 1 1 250 TRP HE3  H  -3.827  -4.404 -21.578 1.00 . A A . 497 TRP HE3  1 1 
        1  4048 1 1 250 TRP HH2  H  -3.238  -1.038 -24.142 1.00 . A A . 497 TRP HH2  1 1 
        1  4049 1 1 250 TRP HZ2  H  -5.544  -1.188 -24.984 1.00 . A A . 497 TRP HZ2  1 1 
        1  4050 1 1 250 TRP HZ3  H  -2.400  -2.615 -22.473 1.00 . A A . 497 TRP HZ3  1 1 
        1  4051 1 1 250 TRP N    N  -6.705  -6.655 -19.150 1.00 . A A . 497 TRP N    1 1 
        1  4052 1 1 250 TRP NE1  N  -7.296  -3.219 -24.020 1.00 . A A . 497 TRP NE1  1 1 
        1  4053 1 1 250 TRP O    O  -8.067  -3.464 -19.516 1.00 . A A . 497 TRP O    1 1 
        1  4054 1 1 251 ASN C    C -10.865  -4.717 -18.181 1.00 . A A . 498 ASN C    1 1 
        1  4055 1 1 251 ASN CA   C -10.553  -4.880 -19.686 1.00 . A A . 498 ASN CA   1 1 
        1  4056 1 1 251 ASN CB   C -11.597  -5.831 -20.329 1.00 . A A . 498 ASN CB   1 1 
        1  4057 1 1 251 ASN CG   C -11.512  -5.933 -21.852 1.00 . A A . 498 ASN CG   1 1 
        1  4058 1 1 251 ASN H    H  -9.092  -6.371 -20.061 1.00 . A A . 498 ASN H    1 1 
        1  4059 1 1 251 ASN HA   H -10.604  -3.916 -20.180 1.00 . A A . 498 ASN HA   1 1 
        1  4060 1 1 251 ASN HB2  H -11.469  -6.822 -19.924 1.00 . A A . 498 ASN HB2  1 1 
        1  4061 1 1 251 ASN HB3  H -12.596  -5.477 -20.072 1.00 . A A . 498 ASN HB3  1 1 
        1  4062 1 1 251 ASN HD21 H -13.399  -6.551 -21.928 1.00 . A A . 498 ASN HD21 1 1 
        1  4063 1 1 251 ASN HD22 H -12.590  -6.407 -23.452 1.00 . A A . 498 ASN HD22 1 1 
        1  4064 1 1 251 ASN N    N  -9.190  -5.417 -19.867 1.00 . A A . 498 ASN N    1 1 
        1  4065 1 1 251 ASN ND2  N -12.606  -6.342 -22.475 1.00 . A A . 498 ASN ND2  1 1 
        1  4066 1 1 251 ASN O    O -10.794  -5.708 -17.444 1.00 . A A . 498 ASN O    1 1 
        1  4067 1 1 251 ASN OD1  O -10.470  -5.691 -22.460 1.00 . A A . 498 ASN OD1  1 1 
        1  4068 1 1 252 PRO C    C -12.928  -3.976 -15.939 1.00 . A A . 499 PRO C    1 1 
        1  4069 1 1 252 PRO CA   C -11.610  -3.247 -16.287 1.00 . A A . 499 PRO CA   1 1 
        1  4070 1 1 252 PRO CB   C -11.763  -1.705 -16.190 1.00 . A A . 499 PRO CB   1 1 
        1  4071 1 1 252 PRO CD   C -11.236  -2.213 -18.482 1.00 . A A . 499 PRO CD   1 1 
        1  4072 1 1 252 PRO CG   C -12.020  -1.259 -17.598 1.00 . A A . 499 PRO CG   1 1 
        1  4073 1 1 252 PRO HA   H -10.830  -3.583 -15.606 1.00 . A A . 499 PRO HA   1 1 
        1  4074 1 1 252 PRO HB2  H -12.588  -1.434 -15.528 1.00 . A A . 499 PRO HB2  1 1 
        1  4075 1 1 252 PRO HB3  H -10.843  -1.262 -15.823 1.00 . A A . 499 PRO HB3  1 1 
        1  4076 1 1 252 PRO HD2  H -11.743  -2.357 -19.431 1.00 . A A . 499 PRO HD2  1 1 
        1  4077 1 1 252 PRO HD3  H -10.226  -1.849 -18.652 1.00 . A A . 499 PRO HD3  1 1 
        1  4078 1 1 252 PRO HG2  H -13.087  -1.322 -17.816 1.00 . A A . 499 PRO HG2  1 1 
        1  4079 1 1 252 PRO HG3  H -11.674  -0.242 -17.745 1.00 . A A . 499 PRO HG3  1 1 
        1  4080 1 1 252 PRO N    N -11.211  -3.477 -17.698 1.00 . A A . 499 PRO N    1 1 
        1  4081 1 1 252 PRO O    O -13.111  -4.428 -14.804 1.00 . A A . 499 PRO O    1 1 
        1  4082 1 1 253 SER C    C -14.955  -6.323 -16.619 1.00 . A A . 500 SER C    1 1 
        1  4083 1 1 253 SER CA   C -15.124  -4.792 -16.771 1.00 . A A . 500 SER CA   1 1 
        1  4084 1 1 253 SER CB   C -16.032  -4.477 -17.984 1.00 . A A . 500 SER CB   1 1 
        1  4085 1 1 253 SER H    H -13.600  -3.740 -17.821 1.00 . A A . 500 SER H    1 1 
        1  4086 1 1 253 SER HA   H -15.590  -4.396 -15.872 1.00 . A A . 500 SER HA   1 1 
        1  4087 1 1 253 SER HB2  H -15.583  -4.873 -18.888 1.00 . A A . 500 SER HB2  1 1 
        1  4088 1 1 253 SER HB3  H -17.008  -4.920 -17.838 1.00 . A A . 500 SER HB3  1 1 
        1  4089 1 1 253 SER HG   H -16.361  -2.666 -17.291 1.00 . A A . 500 SER HG   1 1 
        1  4090 1 1 253 SER N    N -13.822  -4.114 -16.944 1.00 . A A . 500 SER N    1 1 
        1  4091 1 1 253 SER O    O -15.804  -6.989 -16.025 1.00 . A A . 500 SER O    1 1 
        1  4092 1 1 253 SER OG   O -16.194  -3.079 -18.151 1.00 . A A . 500 SER OG   1 1 
        1  4093 1 1 254 ASP C    C -12.477  -8.442 -15.804 1.00 . A A . 501 ASP C    1 1 
        1  4094 1 1 254 ASP CA   C -13.451  -8.278 -16.986 1.00 . A A . 501 ASP CA   1 1 
        1  4095 1 1 254 ASP CB   C -12.825  -8.833 -18.300 1.00 . A A . 501 ASP CB   1 1 
        1  4096 1 1 254 ASP CG   C -13.848  -8.945 -19.448 1.00 . A A . 501 ASP CG   1 1 
        1  4097 1 1 254 ASP H    H -13.271  -6.282 -17.702 1.00 . A A . 501 ASP H    1 1 
        1  4098 1 1 254 ASP HA   H -14.346  -8.851 -16.758 1.00 . A A . 501 ASP HA   1 1 
        1  4099 1 1 254 ASP HB2  H -12.018  -8.175 -18.617 1.00 . A A . 501 ASP HB2  1 1 
        1  4100 1 1 254 ASP HB3  H -12.404  -9.818 -18.113 1.00 . A A . 501 ASP HB3  1 1 
        1  4101 1 1 254 ASP N    N -13.845  -6.859 -17.160 1.00 . A A . 501 ASP N    1 1 
        1  4102 1 1 254 ASP O    O -12.198  -9.569 -15.379 1.00 . A A . 501 ASP O    1 1 
        1  4103 1 1 254 ASP OD1  O -14.079  -7.944 -20.160 1.00 . A A . 501 ASP OD1  1 1 
        1  4104 1 1 254 ASP OD2  O -14.430 -10.036 -19.645 1.00 . A A . 501 ASP OD2  1 1 
        1  4105 1 1 255 ARG C    C -11.799  -7.349 -12.841 1.00 . A A . 502 ARG C    1 1 
        1  4106 1 1 255 ARG CA   C -11.000  -7.305 -14.163 1.00 . A A . 502 ARG CA   1 1 
        1  4107 1 1 255 ARG CB   C -10.093  -6.034 -14.292 1.00 . A A . 502 ARG CB   1 1 
        1  4108 1 1 255 ARG CD   C  -7.698  -5.133 -13.936 1.00 . A A . 502 ARG CD   1 1 
        1  4109 1 1 255 ARG CG   C  -8.840  -6.010 -13.384 1.00 . A A . 502 ARG CG   1 1 
        1  4110 1 1 255 ARG CZ   C  -7.901  -2.814 -14.872 1.00 . A A . 502 ARG CZ   1 1 
        1  4111 1 1 255 ARG H    H -12.223  -6.458 -15.671 1.00 . A A . 502 ARG H    1 1 
        1  4112 1 1 255 ARG HA   H -10.375  -8.197 -14.237 1.00 . A A . 502 ARG HA   1 1 
        1  4113 1 1 255 ARG HB2  H  -9.759  -5.966 -15.325 1.00 . A A . 502 ARG HB2  1 1 
        1  4114 1 1 255 ARG HB3  H -10.692  -5.149 -14.078 1.00 . A A . 502 ARG HB3  1 1 
        1  4115 1 1 255 ARG HD2  H  -6.801  -5.340 -13.367 1.00 . A A . 502 ARG HD2  1 1 
        1  4116 1 1 255 ARG HD3  H  -7.522  -5.405 -14.975 1.00 . A A . 502 ARG HD3  1 1 
        1  4117 1 1 255 ARG HE   H  -8.218  -3.346 -12.963 1.00 . A A . 502 ARG HE   1 1 
        1  4118 1 1 255 ARG HG2  H  -9.118  -5.643 -12.401 1.00 . A A . 502 ARG HG2  1 1 
        1  4119 1 1 255 ARG HG3  H  -8.474  -7.027 -13.282 1.00 . A A . 502 ARG HG3  1 1 
        1  4120 1 1 255 ARG HH11 H  -7.393  -4.167 -16.288 1.00 . A A . 502 ARG HH11 1 1 
        1  4121 1 1 255 ARG HH12 H  -7.538  -2.538 -16.855 1.00 . A A . 502 ARG HH12 1 1 
        1  4122 1 1 255 ARG HH21 H  -8.319  -1.221 -13.714 1.00 . A A . 502 ARG HH21 1 1 
        1  4123 1 1 255 ARG HH22 H  -8.058  -0.878 -15.389 1.00 . A A . 502 ARG HH22 1 1 
        1  4124 1 1 255 ARG N    N -11.951  -7.316 -15.288 1.00 . A A . 502 ARG N    1 1 
        1  4125 1 1 255 ARG NE   N  -7.973  -3.686 -13.846 1.00 . A A . 502 ARG NE   1 1 
        1  4126 1 1 255 ARG NH1  N  -7.586  -3.206 -16.100 1.00 . A A . 502 ARG NH1  1 1 
        1  4127 1 1 255 ARG NH2  N  -8.106  -1.538 -14.632 1.00 . A A . 502 ARG NH2  1 1 
        1  4128 1 1 255 ARG O    O -12.808  -6.637 -12.721 1.00 . A A . 502 ARG O    1 1 
        1  4129 1 1 256 PRO C    C -12.124  -7.294  -9.576 1.00 . A A . 503 PRO C    1 1 
        1  4130 1 1 256 PRO CA   C -12.156  -8.432 -10.604 1.00 . A A . 503 PRO CA   1 1 
        1  4131 1 1 256 PRO CB   C -11.499  -9.720 -10.047 1.00 . A A . 503 PRO CB   1 1 
        1  4132 1 1 256 PRO CD   C -10.043  -8.860 -11.747 1.00 . A A . 503 PRO CD   1 1 
        1  4133 1 1 256 PRO CG   C -10.054  -9.567 -10.402 1.00 . A A . 503 PRO CG   1 1 
        1  4134 1 1 256 PRO HA   H -13.192  -8.641 -10.868 1.00 . A A . 503 PRO HA   1 1 
        1  4135 1 1 256 PRO HB2  H -11.642  -9.794  -8.969 1.00 . A A . 503 PRO HB2  1 1 
        1  4136 1 1 256 PRO HB3  H -11.913 -10.594 -10.535 1.00 . A A . 503 PRO HB3  1 1 
        1  4137 1 1 256 PRO HD2  H  -9.225  -8.148 -11.794 1.00 . A A . 503 PRO HD2  1 1 
        1  4138 1 1 256 PRO HD3  H  -9.954  -9.576 -12.559 1.00 . A A . 503 PRO HD3  1 1 
        1  4139 1 1 256 PRO HG2  H  -9.544  -8.969  -9.646 1.00 . A A . 503 PRO HG2  1 1 
        1  4140 1 1 256 PRO HG3  H  -9.577 -10.537 -10.487 1.00 . A A . 503 PRO HG3  1 1 
        1  4141 1 1 256 PRO N    N -11.357  -8.152 -11.812 1.00 . A A . 503 PRO N    1 1 
        1  4142 1 1 256 PRO O    O -11.271  -6.397  -9.624 1.00 . A A . 503 PRO O    1 1 
        1  4143 1 1 257 SER C    C -12.225  -6.840  -6.401 1.00 . A A . 504 SER C    1 1 
        1  4144 1 1 257 SER CA   C -13.202  -6.440  -7.528 1.00 . A A . 504 SER CA   1 1 
        1  4145 1 1 257 SER CB   C -14.659  -6.507  -7.035 1.00 . A A . 504 SER CB   1 1 
        1  4146 1 1 257 SER H    H -13.757  -8.065  -8.751 1.00 . A A . 504 SER H    1 1 
        1  4147 1 1 257 SER HA   H -12.981  -5.432  -7.864 1.00 . A A . 504 SER HA   1 1 
        1  4148 1 1 257 SER HB2  H -14.879  -7.498  -6.658 1.00 . A A . 504 SER HB2  1 1 
        1  4149 1 1 257 SER HB3  H -14.816  -5.784  -6.247 1.00 . A A . 504 SER HB3  1 1 
        1  4150 1 1 257 SER HG   H -15.101  -6.267  -8.938 1.00 . A A . 504 SER HG   1 1 
        1  4151 1 1 257 SER N    N -13.084  -7.359  -8.661 1.00 . A A . 504 SER N    1 1 
        1  4152 1 1 257 SER O    O -11.786  -7.988  -6.355 1.00 . A A . 504 SER O    1 1 
        1  4153 1 1 257 SER OG   O -15.564  -6.225  -8.091 1.00 . A A . 504 SER OG   1 1 
        1  4154 1 1 258 PHE C    C -11.769  -7.139  -3.326 1.00 . A A . 505 PHE C    1 1 
        1  4155 1 1 258 PHE CA   C -11.073  -6.177  -4.297 1.00 . A A . 505 PHE CA   1 1 
        1  4156 1 1 258 PHE CB   C -10.712  -4.874  -3.556 1.00 . A A . 505 PHE CB   1 1 
        1  4157 1 1 258 PHE CD1  C  -8.366  -4.454  -4.375 1.00 . A A . 505 PHE CD1  1 1 
        1  4158 1 1 258 PHE CD2  C -10.005  -2.739  -4.729 1.00 . A A . 505 PHE CD2  1 1 
        1  4159 1 1 258 PHE CE1  C  -7.412  -3.658  -4.959 1.00 . A A . 505 PHE CE1  1 1 
        1  4160 1 1 258 PHE CE2  C  -9.049  -1.950  -5.319 1.00 . A A . 505 PHE CE2  1 1 
        1  4161 1 1 258 PHE CG   C  -9.682  -4.008  -4.249 1.00 . A A . 505 PHE CG   1 1 
        1  4162 1 1 258 PHE CZ   C  -7.754  -2.411  -5.427 1.00 . A A . 505 PHE CZ   1 1 
        1  4163 1 1 258 PHE H    H -12.268  -4.995  -5.606 1.00 . A A . 505 PHE H    1 1 
        1  4164 1 1 258 PHE HA   H -10.157  -6.649  -4.648 1.00 . A A . 505 PHE HA   1 1 
        1  4165 1 1 258 PHE HB2  H -11.614  -4.284  -3.419 1.00 . A A . 505 PHE HB2  1 1 
        1  4166 1 1 258 PHE HB3  H -10.318  -5.118  -2.572 1.00 . A A . 505 PHE HB3  1 1 
        1  4167 1 1 258 PHE HD1  H  -8.095  -5.439  -4.011 1.00 . A A . 505 PHE HD1  1 1 
        1  4168 1 1 258 PHE HD2  H -11.027  -2.378  -4.645 1.00 . A A . 505 PHE HD2  1 1 
        1  4169 1 1 258 PHE HE1  H  -6.392  -4.011  -5.050 1.00 . A A . 505 PHE HE1  1 1 
        1  4170 1 1 258 PHE HE2  H  -9.310  -0.967  -5.692 1.00 . A A . 505 PHE HE2  1 1 
        1  4171 1 1 258 PHE HZ   H  -7.001  -1.789  -5.883 1.00 . A A . 505 PHE HZ   1 1 
        1  4172 1 1 258 PHE N    N -11.915  -5.902  -5.485 1.00 . A A . 505 PHE N    1 1 
        1  4173 1 1 258 PHE O    O -11.100  -7.845  -2.575 1.00 . A A . 505 PHE O    1 1 
        1  4174 1 1 259 ALA C    C -13.643  -9.525  -3.113 1.00 . A A . 506 ALA C    1 1 
        1  4175 1 1 259 ALA CA   C -13.929  -8.101  -2.600 1.00 . A A . 506 ALA CA   1 1 
        1  4176 1 1 259 ALA CB   C -15.419  -7.757  -2.757 1.00 . A A . 506 ALA CB   1 1 
        1  4177 1 1 259 ALA H    H -13.569  -6.420  -3.842 1.00 . A A . 506 ALA H    1 1 
        1  4178 1 1 259 ALA HA   H -13.669  -8.037  -1.547 1.00 . A A . 506 ALA HA   1 1 
        1  4179 1 1 259 ALA HB1  H -16.019  -8.451  -2.183 1.00 . A A . 506 ALA HB1  1 1 
        1  4180 1 1 259 ALA HB2  H -15.702  -7.818  -3.802 1.00 . A A . 506 ALA HB2  1 1 
        1  4181 1 1 259 ALA HB3  H -15.598  -6.750  -2.399 1.00 . A A . 506 ALA HB3  1 1 
        1  4182 1 1 259 ALA N    N -13.112  -7.126  -3.334 1.00 . A A . 506 ALA N    1 1 
        1  4183 1 1 259 ALA O    O -13.466 -10.466  -2.331 1.00 . A A . 506 ALA O    1 1 
        1  4184 1 1 260 GLU C    C -11.865 -11.383  -4.927 1.00 . A A . 507 GLU C    1 1 
        1  4185 1 1 260 GLU CA   C -13.315 -10.886  -5.169 1.00 . A A . 507 GLU CA   1 1 
        1  4186 1 1 260 GLU CB   C -13.573 -10.660  -6.684 1.00 . A A . 507 GLU CB   1 1 
        1  4187 1 1 260 GLU CD   C -14.789 -12.877  -7.036 1.00 . A A . 507 GLU CD   1 1 
        1  4188 1 1 260 GLU CG   C -13.665 -11.947  -7.520 1.00 . A A . 507 GLU CG   1 1 
        1  4189 1 1 260 GLU H    H -13.714  -8.822  -4.986 1.00 . A A . 507 GLU H    1 1 
        1  4190 1 1 260 GLU HA   H -14.009 -11.632  -4.799 1.00 . A A . 507 GLU HA   1 1 
        1  4191 1 1 260 GLU HB2  H -14.504 -10.112  -6.802 1.00 . A A . 507 GLU HB2  1 1 
        1  4192 1 1 260 GLU HB3  H -12.769 -10.049  -7.083 1.00 . A A . 507 GLU HB3  1 1 
        1  4193 1 1 260 GLU HG2  H -13.853 -11.680  -8.555 1.00 . A A . 507 GLU HG2  1 1 
        1  4194 1 1 260 GLU HG3  H -12.715 -12.470  -7.459 1.00 . A A . 507 GLU HG3  1 1 
        1  4195 1 1 260 GLU N    N -13.579  -9.633  -4.452 1.00 . A A . 507 GLU N    1 1 
        1  4196 1 1 260 GLU O    O -11.611 -12.589  -4.828 1.00 . A A . 507 GLU O    1 1 
        1  4197 1 1 260 GLU OE1  O -14.500 -13.886  -6.362 1.00 . A A . 507 GLU OE1  1 1 
        1  4198 1 1 260 GLU OE2  O -15.975 -12.574  -7.295 1.00 . A A . 507 GLU OE2  1 1 
        1  4199 1 1 261 ILE C    C  -9.269 -11.142  -3.131 1.00 . A A . 508 ILE C    1 1 
        1  4200 1 1 261 ILE CA   C  -9.495 -10.679  -4.592 1.00 . A A . 508 ILE CA   1 1 
        1  4201 1 1 261 ILE CB   C  -8.640  -9.393  -4.907 1.00 . A A . 508 ILE CB   1 1 
        1  4202 1 1 261 ILE CD1  C  -8.136  -7.665  -6.781 1.00 . A A . 508 ILE CD1  1 1 
        1  4203 1 1 261 ILE CG1  C  -8.790  -8.985  -6.409 1.00 . A A . 508 ILE CG1  1 1 
        1  4204 1 1 261 ILE CG2  C  -7.158  -9.594  -4.541 1.00 . A A . 508 ILE CG2  1 1 
        1  4205 1 1 261 ILE H    H -11.215  -9.493  -4.963 1.00 . A A . 508 ILE H    1 1 
        1  4206 1 1 261 ILE HA   H  -9.178 -11.473  -5.267 1.00 . A A . 508 ILE HA   1 1 
        1  4207 1 1 261 ILE HB   H  -9.023  -8.581  -4.291 1.00 . A A . 508 ILE HB   1 1 
        1  4208 1 1 261 ILE HD11 H  -8.522  -6.875  -6.150 1.00 . A A . 508 ILE HD11 1 1 
        1  4209 1 1 261 ILE HD12 H  -8.364  -7.440  -7.810 1.00 . A A . 508 ILE HD12 1 1 
        1  4210 1 1 261 ILE HD13 H  -7.063  -7.737  -6.659 1.00 . A A . 508 ILE HD13 1 1 
        1  4211 1 1 261 ILE HG12 H  -8.356  -9.750  -7.036 1.00 . A A . 508 ILE HG12 1 1 
        1  4212 1 1 261 ILE HG13 H  -9.844  -8.899  -6.650 1.00 . A A . 508 ILE HG13 1 1 
        1  4213 1 1 261 ILE HG21 H  -7.066  -9.818  -3.484 1.00 . A A . 508 ILE HG21 1 1 
        1  4214 1 1 261 ILE HG22 H  -6.598  -8.694  -4.757 1.00 . A A . 508 ILE HG22 1 1 
        1  4215 1 1 261 ILE HG23 H  -6.745 -10.414  -5.116 1.00 . A A . 508 ILE HG23 1 1 
        1  4216 1 1 261 ILE N    N -10.929 -10.422  -4.845 1.00 . A A . 508 ILE N    1 1 
        1  4217 1 1 261 ILE O    O  -8.501 -12.081  -2.876 1.00 . A A . 508 ILE O    1 1 
        1  4218 1 1 262 HIS C    C -10.449 -12.248  -0.539 1.00 . A A . 509 HIS C    1 1 
        1  4219 1 1 262 HIS CA   C  -9.961 -10.802  -0.747 1.00 . A A . 509 HIS CA   1 1 
        1  4220 1 1 262 HIS CB   C -10.861  -9.807   0.030 1.00 . A A . 509 HIS CB   1 1 
        1  4221 1 1 262 HIS CD2  C  -9.998  -9.703   2.483 1.00 . A A . 509 HIS CD2  1 1 
        1  4222 1 1 262 HIS CE1  C -11.704 -10.648   3.470 1.00 . A A . 509 HIS CE1  1 1 
        1  4223 1 1 262 HIS CG   C -10.897 -10.020   1.521 1.00 . A A . 509 HIS CG   1 1 
        1  4224 1 1 262 HIS H    H -10.517  -9.719  -2.484 1.00 . A A . 509 HIS H    1 1 
        1  4225 1 1 262 HIS HA   H  -8.937 -10.712  -0.391 1.00 . A A . 509 HIS HA   1 1 
        1  4226 1 1 262 HIS HB2  H -10.507  -8.798  -0.146 1.00 . A A . 509 HIS HB2  1 1 
        1  4227 1 1 262 HIS HB3  H -11.878  -9.880  -0.340 1.00 . A A . 509 HIS HB3  1 1 
        1  4228 1 1 262 HIS HD1  H -12.763 -10.978   1.756 1.00 . A A . 509 HIS HD1  1 1 
        1  4229 1 1 262 HIS HD2  H  -9.044  -9.212   2.333 1.00 . A A . 509 HIS HD2  1 1 
        1  4230 1 1 262 HIS HE1  H -12.360 -11.044   4.231 1.00 . A A . 509 HIS HE1  1 1 
        1  4231 1 1 262 HIS HE2  H -10.049 -10.101   4.533 1.00 . A A . 509 HIS HE2  1 1 
        1  4232 1 1 262 HIS N    N  -9.964 -10.466  -2.190 1.00 . A A . 509 HIS N    1 1 
        1  4233 1 1 262 HIS ND1  N -11.952 -10.619   2.177 1.00 . A A . 509 HIS ND1  1 1 
        1  4234 1 1 262 HIS NE2  N -10.529 -10.094   3.678 1.00 . A A . 509 HIS NE2  1 1 
        1  4235 1 1 262 HIS O    O  -9.913 -12.989   0.297 1.00 . A A . 509 HIS O    1 1 
        1  4236 1 1 263 GLN C    C -10.922 -14.953  -1.938 1.00 . A A . 510 GLN C    1 1 
        1  4237 1 1 263 GLN CA   C -11.993 -13.988  -1.400 1.00 . A A . 510 GLN CA   1 1 
        1  4238 1 1 263 GLN CB   C -13.265 -14.020  -2.296 1.00 . A A . 510 GLN CB   1 1 
        1  4239 1 1 263 GLN CD   C -14.440 -16.080  -1.241 1.00 . A A . 510 GLN CD   1 1 
        1  4240 1 1 263 GLN CG   C -13.899 -15.419  -2.516 1.00 . A A . 510 GLN CG   1 1 
        1  4241 1 1 263 GLN H    H -11.886 -11.937  -1.906 1.00 . A A . 510 GLN H    1 1 
        1  4242 1 1 263 GLN HA   H -12.267 -14.284  -0.392 1.00 . A A . 510 GLN HA   1 1 
        1  4243 1 1 263 GLN HB2  H -14.016 -13.379  -1.847 1.00 . A A . 510 GLN HB2  1 1 
        1  4244 1 1 263 GLN HB3  H -13.010 -13.608  -3.269 1.00 . A A . 510 GLN HB3  1 1 
        1  4245 1 1 263 GLN HE21 H -14.114 -17.893  -1.991 1.00 . A A . 510 GLN HE21 1 1 
        1  4246 1 1 263 GLN HE22 H -14.793 -17.851  -0.398 1.00 . A A . 510 GLN HE22 1 1 
        1  4247 1 1 263 GLN HG2  H -14.725 -15.318  -3.212 1.00 . A A . 510 GLN HG2  1 1 
        1  4248 1 1 263 GLN HG3  H -13.152 -16.070  -2.957 1.00 . A A . 510 GLN HG3  1 1 
        1  4249 1 1 263 GLN N    N -11.469 -12.620  -1.337 1.00 . A A . 510 GLN N    1 1 
        1  4250 1 1 263 GLN NE2  N -14.447 -17.407  -1.206 1.00 . A A . 510 GLN NE2  1 1 
        1  4251 1 1 263 GLN O    O -10.713 -16.005  -1.358 1.00 . A A . 510 GLN O    1 1 
        1  4252 1 1 263 GLN OE1  O -14.853 -15.408  -0.297 1.00 . A A . 510 GLN OE1  1 1 
        1  4253 1 1 264 ALA C    C  -8.053 -15.853  -2.880 1.00 . A A . 511 ALA C    1 1 
        1  4254 1 1 264 ALA CA   C  -9.242 -15.361  -3.740 1.00 . A A . 511 ALA CA   1 1 
        1  4255 1 1 264 ALA CB   C  -8.737 -14.596  -4.974 1.00 . A A . 511 ALA CB   1 1 
        1  4256 1 1 264 ALA H    H -10.323 -13.592  -3.285 1.00 . A A . 511 ALA H    1 1 
        1  4257 1 1 264 ALA HA   H  -9.789 -16.232  -4.095 1.00 . A A . 511 ALA HA   1 1 
        1  4258 1 1 264 ALA HB1  H  -8.169 -13.725  -4.659 1.00 . A A . 511 ALA HB1  1 1 
        1  4259 1 1 264 ALA HB2  H  -9.578 -14.273  -5.570 1.00 . A A . 511 ALA HB2  1 1 
        1  4260 1 1 264 ALA HB3  H  -8.103 -15.239  -5.571 1.00 . A A . 511 ALA HB3  1 1 
        1  4261 1 1 264 ALA N    N -10.201 -14.521  -2.992 1.00 . A A . 511 ALA N    1 1 
        1  4262 1 1 264 ALA O    O  -7.520 -16.941  -3.126 1.00 . A A . 511 ALA O    1 1 
        1  4263 1 1 265 PHE C    C  -6.900 -16.434   0.061 1.00 . A A . 512 PHE C    1 1 
        1  4264 1 1 265 PHE CA   C  -6.501 -15.399  -0.998 1.00 . A A . 512 PHE CA   1 1 
        1  4265 1 1 265 PHE CB   C  -5.949 -14.142  -0.294 1.00 . A A . 512 PHE CB   1 1 
        1  4266 1 1 265 PHE CD1  C  -3.968 -13.641  -1.762 1.00 . A A . 512 PHE CD1  1 1 
        1  4267 1 1 265 PHE CD2  C  -5.608 -11.936  -1.494 1.00 . A A . 512 PHE CD2  1 1 
        1  4268 1 1 265 PHE CE1  C  -3.237 -12.815  -2.581 1.00 . A A . 512 PHE CE1  1 1 
        1  4269 1 1 265 PHE CE2  C  -4.876 -11.115  -2.311 1.00 . A A . 512 PHE CE2  1 1 
        1  4270 1 1 265 PHE CG   C  -5.167 -13.217  -1.205 1.00 . A A . 512 PHE CG   1 1 
        1  4271 1 1 265 PHE CZ   C  -3.692 -11.551  -2.857 1.00 . A A . 512 PHE CZ   1 1 
        1  4272 1 1 265 PHE H    H  -8.088 -14.184  -1.757 1.00 . A A . 512 PHE H    1 1 
        1  4273 1 1 265 PHE HA   H  -5.713 -15.821  -1.619 1.00 . A A . 512 PHE HA   1 1 
        1  4274 1 1 265 PHE HB2  H  -6.771 -13.584   0.135 1.00 . A A . 512 PHE HB2  1 1 
        1  4275 1 1 265 PHE HB3  H  -5.282 -14.442   0.513 1.00 . A A . 512 PHE HB3  1 1 
        1  4276 1 1 265 PHE HD1  H  -3.606 -14.640  -1.549 1.00 . A A . 512 PHE HD1  1 1 
        1  4277 1 1 265 PHE HD2  H  -6.540 -11.579  -1.066 1.00 . A A . 512 PHE HD2  1 1 
        1  4278 1 1 265 PHE HE1  H  -2.304 -13.166  -3.012 1.00 . A A . 512 PHE HE1  1 1 
        1  4279 1 1 265 PHE HE2  H  -5.235 -10.118  -2.530 1.00 . A A . 512 PHE HE2  1 1 
        1  4280 1 1 265 PHE HZ   H  -3.121 -10.897  -3.500 1.00 . A A . 512 PHE HZ   1 1 
        1  4281 1 1 265 PHE N    N  -7.632 -15.041  -1.890 1.00 . A A . 512 PHE N    1 1 
        1  4282 1 1 265 PHE O    O  -6.174 -17.403   0.290 1.00 . A A . 512 PHE O    1 1 
        1  4283 1 1 266 GLU C    C  -9.022 -18.460   1.105 1.00 . A A . 513 GLU C    1 1 
        1  4284 1 1 266 GLU CA   C  -8.598 -17.115   1.734 1.00 . A A . 513 GLU CA   1 1 
        1  4285 1 1 266 GLU CB   C  -9.764 -16.422   2.477 1.00 . A A . 513 GLU CB   1 1 
        1  4286 1 1 266 GLU CD   C -10.612 -14.366   3.767 1.00 . A A . 513 GLU CD   1 1 
        1  4287 1 1 266 GLU CG   C  -9.422 -15.034   3.055 1.00 . A A . 513 GLU CG   1 1 
        1  4288 1 1 266 GLU H    H  -8.595 -15.437   0.429 1.00 . A A . 513 GLU H    1 1 
        1  4289 1 1 266 GLU HA   H  -7.795 -17.306   2.445 1.00 . A A . 513 GLU HA   1 1 
        1  4290 1 1 266 GLU HB2  H -10.596 -16.306   1.789 1.00 . A A . 513 GLU HB2  1 1 
        1  4291 1 1 266 GLU HB3  H -10.084 -17.063   3.296 1.00 . A A . 513 GLU HB3  1 1 
        1  4292 1 1 266 GLU HG2  H  -8.598 -15.148   3.755 1.00 . A A . 513 GLU HG2  1 1 
        1  4293 1 1 266 GLU HG3  H  -9.101 -14.388   2.242 1.00 . A A . 513 GLU HG3  1 1 
        1  4294 1 1 266 GLU N    N  -8.066 -16.221   0.684 1.00 . A A . 513 GLU N    1 1 
        1  4295 1 1 266 GLU O    O  -8.886 -19.526   1.717 1.00 . A A . 513 GLU O    1 1 
        1  4296 1 1 266 GLU OE1  O -10.504 -14.026   4.967 1.00 . A A . 513 GLU OE1  1 1 
        1  4297 1 1 266 GLU OE2  O -11.672 -14.196   3.135 1.00 . A A . 513 GLU OE2  1 1 
        1  4298 1 1 267 THR C    C  -8.548 -20.328  -1.282 1.00 . A A . 514 THR C    1 1 
        1  4299 1 1 267 THR CA   C  -9.810 -19.481  -1.036 1.00 . A A . 514 THR CA   1 1 
        1  4300 1 1 267 THR CB   C -10.353 -18.901  -2.396 1.00 . A A . 514 THR CB   1 1 
        1  4301 1 1 267 THR CG2  C -10.238 -19.852  -3.596 1.00 . A A . 514 THR CG2  1 1 
        1  4302 1 1 267 THR H    H  -9.720 -17.459  -0.466 1.00 . A A . 514 THR H    1 1 
        1  4303 1 1 267 THR HA   H -10.582 -20.098  -0.584 1.00 . A A . 514 THR HA   1 1 
        1  4304 1 1 267 THR HB   H  -9.768 -18.012  -2.630 1.00 . A A . 514 THR HB   1 1 
        1  4305 1 1 267 THR HG1  H -11.882 -18.289  -1.308 1.00 . A A . 514 THR HG1  1 1 
        1  4306 1 1 267 THR HG21 H -10.677 -19.395  -4.472 1.00 . A A . 514 THR HG21 1 1 
        1  4307 1 1 267 THR HG22 H -10.751 -20.780  -3.380 1.00 . A A . 514 THR HG22 1 1 
        1  4308 1 1 267 THR HG23 H  -9.187 -20.062  -3.795 1.00 . A A . 514 THR HG23 1 1 
        1  4309 1 1 267 THR N    N  -9.530 -18.356  -0.135 1.00 . A A . 514 THR N    1 1 
        1  4310 1 1 267 THR O    O  -8.620 -21.550  -1.328 1.00 . A A . 514 THR O    1 1 
        1  4311 1 1 267 THR OG1  O -11.712 -18.472  -2.241 1.00 . A A . 514 THR OG1  1 1 
        1  4312 1 1 268 MET C    C  -5.610 -21.047  -0.479 1.00 . A A . 515 MET C    1 1 
        1  4313 1 1 268 MET CA   C  -6.116 -20.290  -1.718 1.00 . A A . 515 MET CA   1 1 
        1  4314 1 1 268 MET CB   C  -5.095 -19.235  -2.182 1.00 . A A . 515 MET CB   1 1 
        1  4315 1 1 268 MET CE   C  -3.984 -17.415  -4.349 1.00 . A A . 515 MET CE   1 1 
        1  4316 1 1 268 MET CG   C  -3.874 -19.810  -2.903 1.00 . A A . 515 MET CG   1 1 
        1  4317 1 1 268 MET H    H  -7.441 -18.670  -1.412 1.00 . A A . 515 MET H    1 1 
        1  4318 1 1 268 MET HA   H  -6.267 -21.008  -2.523 1.00 . A A . 515 MET HA   1 1 
        1  4319 1 1 268 MET HB2  H  -5.594 -18.553  -2.860 1.00 . A A . 515 MET HB2  1 1 
        1  4320 1 1 268 MET HB3  H  -4.749 -18.664  -1.322 1.00 . A A . 515 MET HB3  1 1 
        1  4321 1 1 268 MET HE1  H  -4.624 -16.993  -3.587 1.00 . A A . 515 MET HE1  1 1 
        1  4322 1 1 268 MET HE2  H  -4.580 -17.947  -5.075 1.00 . A A . 515 MET HE2  1 1 
        1  4323 1 1 268 MET HE3  H  -3.443 -16.620  -4.838 1.00 . A A . 515 MET HE3  1 1 
        1  4324 1 1 268 MET HG2  H  -3.294 -20.400  -2.201 1.00 . A A . 515 MET HG2  1 1 
        1  4325 1 1 268 MET HG3  H  -4.210 -20.451  -3.710 1.00 . A A . 515 MET HG3  1 1 
        1  4326 1 1 268 MET N    N  -7.409 -19.647  -1.457 1.00 . A A . 515 MET N    1 1 
        1  4327 1 1 268 MET O    O  -5.121 -22.180  -0.592 1.00 . A A . 515 MET O    1 1 
        1  4328 1 1 268 MET SD   S  -2.808 -18.538  -3.588 1.00 . A A . 515 MET SD   1 1 
        1  4329 1 1 269 PHE C    C  -6.129 -22.188   2.353 1.00 . A A . 516 PHE C    1 1 
        1  4330 1 1 269 PHE CA   C  -5.294 -20.933   2.001 1.00 . A A . 516 PHE CA   1 1 
        1  4331 1 1 269 PHE CB   C  -5.391 -19.869   3.132 1.00 . A A . 516 PHE CB   1 1 
        1  4332 1 1 269 PHE CD1  C  -3.180 -18.737   2.554 1.00 . A A . 516 PHE CD1  1 1 
        1  4333 1 1 269 PHE CD2  C  -5.029 -17.342   3.175 1.00 . A A . 516 PHE CD2  1 1 
        1  4334 1 1 269 PHE CE1  C  -2.391 -17.614   2.396 1.00 . A A . 516 PHE CE1  1 1 
        1  4335 1 1 269 PHE CE2  C  -4.237 -16.224   3.013 1.00 . A A . 516 PHE CE2  1 1 
        1  4336 1 1 269 PHE CG   C  -4.518 -18.625   2.942 1.00 . A A . 516 PHE CG   1 1 
        1  4337 1 1 269 PHE CZ   C  -2.919 -16.359   2.625 1.00 . A A . 516 PHE CZ   1 1 
        1  4338 1 1 269 PHE H    H  -6.073 -19.468   0.681 1.00 . A A . 516 PHE H    1 1 
        1  4339 1 1 269 PHE HA   H  -4.252 -21.233   1.905 1.00 . A A . 516 PHE HA   1 1 
        1  4340 1 1 269 PHE HB2  H  -6.420 -19.546   3.207 1.00 . A A . 516 PHE HB2  1 1 
        1  4341 1 1 269 PHE HB3  H  -5.105 -20.327   4.074 1.00 . A A . 516 PHE HB3  1 1 
        1  4342 1 1 269 PHE HD1  H  -2.760 -19.718   2.369 1.00 . A A . 516 PHE HD1  1 1 
        1  4343 1 1 269 PHE HD2  H  -6.064 -17.226   3.481 1.00 . A A . 516 PHE HD2  1 1 
        1  4344 1 1 269 PHE HE1  H  -1.355 -17.716   2.096 1.00 . A A . 516 PHE HE1  1 1 
        1  4345 1 1 269 PHE HE2  H  -4.651 -15.238   3.193 1.00 . A A . 516 PHE HE2  1 1 
        1  4346 1 1 269 PHE HZ   H  -2.302 -15.480   2.500 1.00 . A A . 516 PHE HZ   1 1 
        1  4347 1 1 269 PHE N    N  -5.702 -20.375   0.696 1.00 . A A . 516 PHE N    1 1 
        1  4348 1 1 269 PHE O    O  -7.206 -22.088   2.960 1.00 . A A . 516 PHE O    1 1 
        1  4349 1 1 270 GLN C    C  -5.347 -25.704   2.679 1.00 . A A . 517 GLN C    1 1 
        1  4350 1 1 270 GLN CA   C  -6.317 -24.665   2.099 1.00 . A A . 517 GLN CA   1 1 
        1  4351 1 1 270 GLN CB   C  -6.849 -25.145   0.720 1.00 . A A . 517 GLN CB   1 1 
        1  4352 1 1 270 GLN CD   C  -8.340 -24.623  -1.316 1.00 . A A . 517 GLN CD   1 1 
        1  4353 1 1 270 GLN CG   C  -7.977 -24.283   0.132 1.00 . A A . 517 GLN CG   1 1 
        1  4354 1 1 270 GLN H    H  -4.780 -23.352   1.450 1.00 . A A . 517 GLN H    1 1 
        1  4355 1 1 270 GLN HA   H  -7.152 -24.543   2.784 1.00 . A A . 517 GLN HA   1 1 
        1  4356 1 1 270 GLN HB2  H  -6.024 -25.150   0.010 1.00 . A A . 517 GLN HB2  1 1 
        1  4357 1 1 270 GLN HB3  H  -7.216 -26.165   0.817 1.00 . A A . 517 GLN HB3  1 1 
        1  4358 1 1 270 GLN HE21 H  -6.428 -24.949  -1.788 1.00 . A A . 517 GLN HE21 1 1 
        1  4359 1 1 270 GLN HE22 H  -7.572 -25.148  -3.068 1.00 . A A . 517 GLN HE22 1 1 
        1  4360 1 1 270 GLN HG2  H  -8.862 -24.408   0.747 1.00 . A A . 517 GLN HG2  1 1 
        1  4361 1 1 270 GLN HG3  H  -7.673 -23.244   0.169 1.00 . A A . 517 GLN HG3  1 1 
        1  4362 1 1 270 GLN N    N  -5.633 -23.361   1.928 1.00 . A A . 517 GLN N    1 1 
        1  4363 1 1 270 GLN NE2  N  -7.346 -24.943  -2.137 1.00 . A A . 517 GLN NE2  1 1 
        1  4364 1 1 270 GLN O    O  -5.590 -26.914   2.586 1.00 . A A . 517 GLN O    1 1 
        1  4365 1 1 270 GLN OE1  O  -9.502 -24.528  -1.721 1.00 . A A . 517 GLN OE1  1 1 
        1  4366 1 1 271 GLU C    C  -3.845 -26.400   5.402 1.00 . A A . 518 GLU C    1 1 
        1  4367 1 1 271 GLU CA   C  -3.289 -26.075   4.006 1.00 . A A . 518 GLU CA   1 1 
        1  4368 1 1 271 GLU CB   C  -1.913 -25.370   4.103 1.00 . A A . 518 GLU CB   1 1 
        1  4369 1 1 271 GLU CD   C   0.088 -24.350   2.855 1.00 . A A . 518 GLU CD   1 1 
        1  4370 1 1 271 GLU CG   C  -1.334 -24.918   2.748 1.00 . A A . 518 GLU CG   1 1 
        1  4371 1 1 271 GLU H    H  -4.110 -24.253   3.289 1.00 . A A . 518 GLU H    1 1 
        1  4372 1 1 271 GLU HA   H  -3.173 -27.003   3.442 1.00 . A A . 518 GLU HA   1 1 
        1  4373 1 1 271 GLU HB2  H  -2.013 -24.492   4.738 1.00 . A A . 518 GLU HB2  1 1 
        1  4374 1 1 271 GLU HB3  H  -1.203 -26.049   4.566 1.00 . A A . 518 GLU HB3  1 1 
        1  4375 1 1 271 GLU HG2  H  -1.321 -25.772   2.077 1.00 . A A . 518 GLU HG2  1 1 
        1  4376 1 1 271 GLU HG3  H  -1.989 -24.158   2.324 1.00 . A A . 518 GLU HG3  1 1 
        1  4377 1 1 271 GLU N    N  -4.259 -25.224   3.300 1.00 . A A . 518 GLU N    1 1 
        1  4378 1 1 271 GLU O    O  -3.770 -25.552   6.300 1.00 . A A . 518 GLU O    1 1 
        1  4379 1 1 271 GLU OE1  O   0.249 -23.130   3.085 1.00 . A A . 518 GLU OE1  1 1 
        1  4380 1 1 271 GLU OE2  O   1.060 -25.131   2.738 1.00 . A A . 518 GLU OE2  1 1 
        1  4381 1 1 272 SER C    C  -6.332 -27.065   7.156 1.00 . A A . 519 SER C    1 1 
        1  4382 1 1 272 SER CA   C  -5.169 -28.032   6.783 1.00 . A A . 519 SER CA   1 1 
        1  4383 1 1 272 SER CB   C  -4.137 -28.179   7.937 1.00 . A A . 519 SER CB   1 1 
        1  4384 1 1 272 SER H    H  -4.503 -28.189   4.763 1.00 . A A . 519 SER H    1 1 
        1  4385 1 1 272 SER HA   H  -5.597 -29.008   6.575 1.00 . A A . 519 SER HA   1 1 
        1  4386 1 1 272 SER HB2  H  -3.331 -28.821   7.617 1.00 . A A . 519 SER HB2  1 1 
        1  4387 1 1 272 SER HB3  H  -3.733 -27.207   8.183 1.00 . A A . 519 SER HB3  1 1 
        1  4388 1 1 272 SER HG   H  -5.660 -28.756   9.052 1.00 . A A . 519 SER HG   1 1 
        1  4389 1 1 272 SER N    N  -4.487 -27.587   5.538 1.00 . A A . 519 SER N    1 1 
        1  4390 1 1 272 SER O    O  -6.784 -27.017   8.306 1.00 . A A . 519 SER O    1 1 
        1  4391 1 1 272 SER OG   O  -4.696 -28.739   9.115 1.00 . A A . 519 SER OG   1 1 
        1  4392 1 1 273 SER C    C  -9.023 -25.634   5.343 1.00 . A A . 520 SER C    1 1 
        1  4393 1 1 273 SER CA   C  -7.869 -25.310   6.288 1.00 . A A . 520 SER CA   1 1 
        1  4394 1 1 273 SER CB   C  -7.253 -23.922   5.953 1.00 . A A . 520 SER CB   1 1 
        1  4395 1 1 273 SER H    H  -6.501 -26.522   5.244 1.00 . A A . 520 SER H    1 1 
        1  4396 1 1 273 SER HA   H  -8.234 -25.302   7.316 1.00 . A A . 520 SER HA   1 1 
        1  4397 1 1 273 SER HB2  H  -6.474 -23.697   6.664 1.00 . A A . 520 SER HB2  1 1 
        1  4398 1 1 273 SER HB3  H  -6.823 -23.948   4.958 1.00 . A A . 520 SER HB3  1 1 
        1  4399 1 1 273 SER HG   H  -8.404 -22.569   5.101 1.00 . A A . 520 SER HG   1 1 
        1  4400 1 1 273 SER N    N  -6.834 -26.343   6.145 1.00 . A A . 520 SER N    1 1 
        1  4401 1 1 273 SER O    O  -8.794 -26.204   4.259 1.00 . A A . 520 SER O    1 1 
        1  4402 1 1 273 SER OG   O  -8.213 -22.876   6.002 1.00 . A A . 520 SER OG   1 1 
        1  4403 1 1 274 ILE C    C -11.380 -24.772   3.636 1.00 . A A . 521 ILE C    1 1 
        1  4404 1 1 274 ILE CA   C -11.469 -25.546   4.967 1.00 . A A . 521 ILE CA   1 1 
        1  4405 1 1 274 ILE CB   C -12.793 -25.215   5.796 1.00 . A A . 521 ILE CB   1 1 
        1  4406 1 1 274 ILE CD1  C -14.680 -24.780   3.979 1.00 . A A . 521 ILE CD1  1 1 
        1  4407 1 1 274 ILE CG1  C -14.121 -25.686   5.078 1.00 . A A . 521 ILE CG1  1 1 
        1  4408 1 1 274 ILE CG2  C -12.874 -23.723   6.188 1.00 . A A . 521 ILE CG2  1 1 
        1  4409 1 1 274 ILE H    H -10.345 -24.819   6.611 1.00 . A A . 521 ILE H    1 1 
        1  4410 1 1 274 ILE HA   H -11.473 -26.613   4.754 1.00 . A A . 521 ILE HA   1 1 
        1  4411 1 1 274 ILE HB   H -12.712 -25.774   6.729 1.00 . A A . 521 ILE HB   1 1 
        1  4412 1 1 274 ILE HD11 H -13.941 -24.650   3.203 1.00 . A A . 521 ILE HD11 1 1 
        1  4413 1 1 274 ILE HD12 H -14.939 -23.813   4.394 1.00 . A A . 521 ILE HD12 1 1 
        1  4414 1 1 274 ILE HD13 H -15.563 -25.234   3.557 1.00 . A A . 521 ILE HD13 1 1 
        1  4415 1 1 274 ILE HG12 H -13.957 -26.652   4.624 1.00 . A A . 521 ILE HG12 1 1 
        1  4416 1 1 274 ILE HG13 H -14.902 -25.794   5.824 1.00 . A A . 521 ILE HG13 1 1 
        1  4417 1 1 274 ILE HG21 H -12.012 -23.459   6.789 1.00 . A A . 521 ILE HG21 1 1 
        1  4418 1 1 274 ILE HG22 H -13.774 -23.539   6.764 1.00 . A A . 521 ILE HG22 1 1 
        1  4419 1 1 274 ILE HG23 H -12.888 -23.112   5.298 1.00 . A A . 521 ILE HG23 1 1 
        1  4420 1 1 274 ILE N    N -10.255 -25.283   5.755 1.00 . A A . 521 ILE N    1 1 
        1  4421 1 1 274 ILE O    O -11.053 -23.573   3.615 1.00 . A A . 521 ILE O    1 1 
        1  4422 1 1 275 SER C    C -12.711 -23.948   0.951 1.00 . A A . 522 SER C    1 1 
        1  4423 1 1 275 SER CA   C -11.559 -24.946   1.177 1.00 . A A . 522 SER CA   1 1 
        1  4424 1 1 275 SER CB   C -11.576 -26.104   0.143 1.00 . A A . 522 SER CB   1 1 
        1  4425 1 1 275 SER H    H -11.887 -26.434   2.643 1.00 . A A . 522 SER H    1 1 
        1  4426 1 1 275 SER HA   H -10.618 -24.416   1.084 1.00 . A A . 522 SER HA   1 1 
        1  4427 1 1 275 SER HB2  H -11.652 -25.706  -0.859 1.00 . A A . 522 SER HB2  1 1 
        1  4428 1 1 275 SER HB3  H -10.661 -26.678   0.230 1.00 . A A . 522 SER HB3  1 1 
        1  4429 1 1 275 SER HG   H -13.497 -26.491   0.225 1.00 . A A . 522 SER HG   1 1 
        1  4430 1 1 275 SER N    N -11.630 -25.493   2.534 1.00 . A A . 522 SER N    1 1 
        1  4431 1 1 275 SER O    O -13.797 -24.328   0.489 1.00 . A A . 522 SER O    1 1 
        1  4432 1 1 275 SER OG   O -12.674 -26.974   0.363 1.00 . A A . 522 SER OG   1 1 
        1  4433 1 1 276 ASP C    C -13.506 -21.009  -0.121 1.00 . A A . 523 ASP C    1 1 
        1  4434 1 1 276 ASP CA   C -13.511 -21.623   1.283 1.00 . A A . 523 ASP CA   1 1 
        1  4435 1 1 276 ASP CB   C -13.278 -20.545   2.387 1.00 . A A . 523 ASP CB   1 1 
        1  4436 1 1 276 ASP CG   C -14.504 -19.630   2.631 1.00 . A A . 523 ASP CG   1 1 
        1  4437 1 1 276 ASP H    H -11.598 -22.456   1.702 1.00 . A A . 523 ASP H    1 1 
        1  4438 1 1 276 ASP HA   H -14.483 -22.087   1.451 1.00 . A A . 523 ASP HA   1 1 
        1  4439 1 1 276 ASP HB2  H -13.027 -21.047   3.315 1.00 . A A . 523 ASP HB2  1 1 
        1  4440 1 1 276 ASP HB3  H -12.436 -19.922   2.098 1.00 . A A . 523 ASP HB3  1 1 
        1  4441 1 1 276 ASP N    N -12.485 -22.681   1.352 1.00 . A A . 523 ASP N    1 1 
        1  4442 1 1 276 ASP O    O -13.118 -19.862  -0.334 1.00 . A A . 523 ASP O    1 1 
        1  4443 1 1 276 ASP OD1  O -14.805 -18.753   1.787 1.00 . A A . 523 ASP OD1  1 1 
        1  4444 1 1 276 ASP OD2  O -15.181 -19.792   3.669 1.00 . A A . 523 ASP OD2  1 1 
        1  4445 1 1 277 GLU C    C -15.613 -21.526  -2.783 1.00 . A A . 524 GLU C    1 1 
        1  4446 1 1 277 GLU CA   C -14.100 -21.431  -2.482 1.00 . A A . 524 GLU CA   1 1 
        1  4447 1 1 277 GLU CB   C -13.232 -22.348  -3.391 1.00 . A A . 524 GLU CB   1 1 
        1  4448 1 1 277 GLU CD   C -12.192 -22.809  -5.687 1.00 . A A . 524 GLU CD   1 1 
        1  4449 1 1 277 GLU CG   C -13.167 -21.939  -4.879 1.00 . A A . 524 GLU CG   1 1 
        1  4450 1 1 277 GLU H    H -14.075 -22.761  -0.841 1.00 . A A . 524 GLU H    1 1 
        1  4451 1 1 277 GLU HA   H -13.787 -20.394  -2.604 1.00 . A A . 524 GLU HA   1 1 
        1  4452 1 1 277 GLU HB2  H -12.217 -22.343  -3.001 1.00 . A A . 524 GLU HB2  1 1 
        1  4453 1 1 277 GLU HB3  H -13.612 -23.364  -3.329 1.00 . A A . 524 GLU HB3  1 1 
        1  4454 1 1 277 GLU HG2  H -14.161 -22.034  -5.312 1.00 . A A . 524 GLU HG2  1 1 
        1  4455 1 1 277 GLU HG3  H -12.858 -20.900  -4.944 1.00 . A A . 524 GLU HG3  1 1 
        1  4456 1 1 277 GLU N    N -13.897 -21.832  -1.080 1.00 . A A . 524 GLU N    1 1 
        1  4457 1 1 277 GLU O    O -16.052 -21.561  -3.933 1.00 . A A . 524 GLU O    1 1 
        1  4458 1 1 277 GLU OE1  O -11.041 -22.379  -5.927 1.00 . A A . 524 GLU OE1  1 1 
        1  4459 1 1 277 GLU OE2  O -12.568 -23.943  -6.053 1.00 . A A . 524 GLU OE2  1 1 
        1  4460 1 1 278 VAL C    C -18.548 -20.310  -1.952 1.00 . A A . 525 VAL C    1 1 
        1  4461 1 1 278 VAL CA   C -17.861 -21.665  -1.733 1.00 . A A . 525 VAL CA   1 1 
        1  4462 1 1 278 VAL CB   C -18.385 -22.325  -0.408 1.00 . A A . 525 VAL CB   1 1 
        1  4463 1 1 278 VAL CG1  C -17.958 -23.805  -0.298 1.00 . A A . 525 VAL CG1  1 1 
        1  4464 1 1 278 VAL CG2  C -17.939 -21.524   0.835 1.00 . A A . 525 VAL CG2  1 1 
        1  4465 1 1 278 VAL H    H -15.976 -21.407  -0.828 1.00 . A A . 525 VAL H    1 1 
        1  4466 1 1 278 VAL HA   H -18.123 -22.324  -2.563 1.00 . A A . 525 VAL HA   1 1 
        1  4467 1 1 278 VAL HB   H -19.471 -22.307  -0.433 1.00 . A A . 525 VAL HB   1 1 
        1  4468 1 1 278 VAL HG11 H -18.381 -24.239   0.604 1.00 . A A . 525 VAL HG11 1 1 
        1  4469 1 1 278 VAL HG12 H -16.877 -23.878  -0.256 1.00 . A A . 525 VAL HG12 1 1 
        1  4470 1 1 278 VAL HG13 H -18.324 -24.349  -1.155 1.00 . A A . 525 VAL HG13 1 1 
        1  4471 1 1 278 VAL HG21 H -18.325 -21.992   1.734 1.00 . A A . 525 VAL HG21 1 1 
        1  4472 1 1 278 VAL HG22 H -18.320 -20.513   0.773 1.00 . A A . 525 VAL HG22 1 1 
        1  4473 1 1 278 VAL HG23 H -16.856 -21.495   0.885 1.00 . A A . 525 VAL HG23 1 1 
        1  4474 1 1 278 VAL N    N -16.403 -21.527  -1.698 1.00 . A A . 525 VAL N    1 1 
        1  4475 1 1 278 VAL O    O -17.951 -19.253  -1.727 1.00 . A A . 525 VAL O    1 1 
        1  4476 1 1 279 GLU C    C -21.492 -18.749  -1.471 1.00 . A A . 526 GLU C    1 1 
        1  4477 1 1 279 GLU CA   C -20.638 -19.182  -2.681 1.00 . A A . 526 GLU CA   1 1 
        1  4478 1 1 279 GLU CB   C -21.529 -19.513  -3.908 1.00 . A A . 526 GLU CB   1 1 
        1  4479 1 1 279 GLU CD   C -19.878 -18.726  -5.724 1.00 . A A . 526 GLU CD   1 1 
        1  4480 1 1 279 GLU CG   C -20.757 -19.873  -5.194 1.00 . A A . 526 GLU CG   1 1 
        1  4481 1 1 279 GLU H    H -20.235 -21.253  -2.462 1.00 . A A . 526 GLU H    1 1 
        1  4482 1 1 279 GLU HA   H -19.973 -18.362  -2.942 1.00 . A A . 526 GLU HA   1 1 
        1  4483 1 1 279 GLU HB2  H -22.171 -20.352  -3.656 1.00 . A A . 526 GLU HB2  1 1 
        1  4484 1 1 279 GLU HB3  H -22.161 -18.655  -4.126 1.00 . A A . 526 GLU HB3  1 1 
        1  4485 1 1 279 GLU HG2  H -20.125 -20.736  -4.988 1.00 . A A . 526 GLU HG2  1 1 
        1  4486 1 1 279 GLU HG3  H -21.472 -20.149  -5.962 1.00 . A A . 526 GLU HG3  1 1 
        1  4487 1 1 279 GLU N    N -19.820 -20.368  -2.364 1.00 . A A . 526 GLU N    1 1 
        1  4488 1 1 279 GLU O    O -21.228 -19.162  -0.329 1.00 . A A . 526 GLU O    1 1 
        1  4489 1 1 279 GLU OE1  O -18.688 -18.647  -5.346 1.00 . A A . 526 GLU OE1  1 1 
        1  4490 1 1 279 GLU OE2  O -20.374 -17.890  -6.508 1.00 . A A . 526 GLU OE2  1 1 
        1  4491 1 1 280 LYS C    C -24.348 -18.453  -0.156 1.00 . A A . 527 LYS C    1 1 
        1  4492 1 1 280 LYS CA   C -23.404 -17.358  -0.703 1.00 . A A . 527 LYS CA   1 1 
        1  4493 1 1 280 LYS CB   C -24.236 -16.183  -1.272 1.00 . A A . 527 LYS CB   1 1 
        1  4494 1 1 280 LYS CD   C -24.313 -13.909  -2.459 1.00 . A A . 527 LYS CD   1 1 
        1  4495 1 1 280 LYS CE   C -25.052 -14.466  -3.690 1.00 . A A . 527 LYS CE   1 1 
        1  4496 1 1 280 LYS CG   C -23.415 -14.976  -1.778 1.00 . A A . 527 LYS CG   1 1 
        1  4497 1 1 280 LYS H    H -22.655 -17.619  -2.665 1.00 . A A . 527 LYS H    1 1 
        1  4498 1 1 280 LYS HA   H -22.790 -16.979   0.109 1.00 . A A . 527 LYS HA   1 1 
        1  4499 1 1 280 LYS HB2  H -24.832 -16.556  -2.100 1.00 . A A . 527 LYS HB2  1 1 
        1  4500 1 1 280 LYS HB3  H -24.912 -15.829  -0.499 1.00 . A A . 527 LYS HB3  1 1 
        1  4501 1 1 280 LYS HD2  H -25.046 -13.554  -1.744 1.00 . A A . 527 LYS HD2  1 1 
        1  4502 1 1 280 LYS HD3  H -23.693 -13.076  -2.772 1.00 . A A . 527 LYS HD3  1 1 
        1  4503 1 1 280 LYS HE2  H -24.322 -14.804  -4.417 1.00 . A A . 527 LYS HE2  1 1 
        1  4504 1 1 280 LYS HE3  H -25.660 -15.311  -3.387 1.00 . A A . 527 LYS HE3  1 1 
        1  4505 1 1 280 LYS HG2  H -22.906 -14.520  -0.935 1.00 . A A . 527 LYS HG2  1 1 
        1  4506 1 1 280 LYS HG3  H -22.676 -15.323  -2.494 1.00 . A A . 527 LYS HG3  1 1 
        1  4507 1 1 280 LYS HZ1  H -26.648 -13.126  -3.667 1.00 . A A . 527 LYS HZ1  1 1 
        1  4508 1 1 280 LYS HZ2  H -26.417 -13.888  -5.155 1.00 . A A . 527 LYS HZ2  1 1 
        1  4509 1 1 280 LYS HZ3  H -25.375 -12.648  -4.670 1.00 . A A . 527 LYS HZ3  1 1 
        1  4510 1 1 280 LYS N    N -22.505 -17.896  -1.735 1.00 . A A . 527 LYS N    1 1 
        1  4511 1 1 280 LYS NZ   N -25.931 -13.461  -4.340 1.00 . A A . 527 LYS NZ   1 1 
        1  4512 1 1 280 LYS O    O -25.398 -18.735  -0.759 1.00 . A A . 527 LYS O    1 1 
        1  4513 1 1 281 GLU C    C -25.318 -21.168   1.017 1.00 . A A . 528 GLU C    1 1 
        1  4514 1 1 281 GLU CA   C -24.741 -19.963   1.796 1.00 . A A . 528 GLU CA   1 1 
        1  4515 1 1 281 GLU CB   C -25.865 -19.138   2.524 1.00 . A A . 528 GLU CB   1 1 
        1  4516 1 1 281 GLU CD   C -24.517 -16.961   3.053 1.00 . A A . 528 GLU CD   1 1 
        1  4517 1 1 281 GLU CG   C -25.361 -18.133   3.602 1.00 . A A . 528 GLU CG   1 1 
        1  4518 1 1 281 GLU H    H -22.976 -18.949   1.216 1.00 . A A . 528 GLU H    1 1 
        1  4519 1 1 281 GLU HA   H -24.073 -20.354   2.561 1.00 . A A . 528 GLU HA   1 1 
        1  4520 1 1 281 GLU HB2  H -26.427 -18.584   1.778 1.00 . A A . 528 GLU HB2  1 1 
        1  4521 1 1 281 GLU HB3  H -26.549 -19.836   3.006 1.00 . A A . 528 GLU HB3  1 1 
        1  4522 1 1 281 GLU HG2  H -26.225 -17.717   4.113 1.00 . A A . 528 GLU HG2  1 1 
        1  4523 1 1 281 GLU HG3  H -24.766 -18.685   4.322 1.00 . A A . 528 GLU HG3  1 1 
        1  4524 1 1 281 GLU N    N -23.910 -19.086   0.950 1.00 . A A . 528 GLU N    1 1 
        1  4525 1 1 281 GLU O    O -26.411 -21.094   0.441 1.00 . A A . 528 GLU O    1 1 
        1  4526 1 1 281 GLU OE1  O -25.108 -15.956   2.594 1.00 . A A . 528 GLU OE1  1 1 
        1  4527 1 1 281 GLU OE2  O -23.259 -17.052   3.046 1.00 . A A . 528 GLU OE2  1 1 
        1  4528 1 1 282 LEU C    C -26.115 -24.150   1.160 1.00 . A A . 529 LEU C    1 1 
        1  4529 1 1 282 LEU CA   C -24.938 -23.539   0.374 1.00 . A A . 529 LEU CA   1 1 
        1  4530 1 1 282 LEU CB   C -23.731 -24.541   0.324 1.00 . A A . 529 LEU CB   1 1 
        1  4531 1 1 282 LEU CD1  C -21.878 -22.881  -0.394 1.00 . A A . 529 LEU CD1  1 1 
        1  4532 1 1 282 LEU CD2  C -21.539 -25.382  -0.721 1.00 . A A . 529 LEU CD2  1 1 
        1  4533 1 1 282 LEU CG   C -22.570 -24.224  -0.691 1.00 . A A . 529 LEU CG   1 1 
        1  4534 1 1 282 LEU H    H -23.665 -22.211   1.416 1.00 . A A . 529 LEU H    1 1 
        1  4535 1 1 282 LEU HA   H -25.261 -23.328  -0.642 1.00 . A A . 529 LEU HA   1 1 
        1  4536 1 1 282 LEU HB2  H -23.300 -24.600   1.319 1.00 . A A . 529 LEU HB2  1 1 
        1  4537 1 1 282 LEU HB3  H -24.126 -25.522   0.077 1.00 . A A . 529 LEU HB3  1 1 
        1  4538 1 1 282 LEU HD11 H -21.425 -22.911   0.589 1.00 . A A . 529 LEU HD11 1 1 
        1  4539 1 1 282 LEU HD12 H -22.606 -22.082  -0.426 1.00 . A A . 529 LEU HD12 1 1 
        1  4540 1 1 282 LEU HD13 H -21.111 -22.690  -1.136 1.00 . A A . 529 LEU HD13 1 1 
        1  4541 1 1 282 LEU HD21 H -21.104 -25.512   0.263 1.00 . A A . 529 LEU HD21 1 1 
        1  4542 1 1 282 LEU HD22 H -20.754 -25.155  -1.431 1.00 . A A . 529 LEU HD22 1 1 
        1  4543 1 1 282 LEU HD23 H -22.031 -26.299  -1.019 1.00 . A A . 529 LEU HD23 1 1 
        1  4544 1 1 282 LEU HG   H -22.990 -24.148  -1.687 1.00 . A A . 529 LEU HG   1 1 
        1  4545 1 1 282 LEU N    N -24.545 -22.265   0.996 1.00 . A A . 529 LEU N    1 1 
        1  4546 1 1 282 LEU O    O -25.928 -24.677   2.259 1.00 . A A . 529 LEU O    1 1 
        1  4547 1 1 283 GLY C    C -29.546 -24.965   0.156 1.00 . A A . 530 GLY C    1 1 
        1  4548 1 1 283 GLY CA   C -28.543 -24.551   1.219 1.00 . A A . 530 GLY CA   1 1 
        1  4549 1 1 283 GLY H    H -27.395 -23.538  -0.251 1.00 . A A . 530 GLY H    1 1 
        1  4550 1 1 283 GLY HA2  H -28.303 -25.415   1.837 1.00 . A A . 530 GLY HA2  1 1 
        1  4551 1 1 283 GLY HA3  H -28.983 -23.786   1.849 1.00 . A A . 530 GLY HA3  1 1 
        1  4552 1 1 283 GLY N    N -27.327 -24.018   0.601 1.00 . A A . 530 GLY N    1 1 
        1  4553 1 1 283 GLY O    O -29.558 -26.119  -0.272 1.00 . A A . 530 GLY O    1 1 
        1  4554 1 1 284 LYS C    C -31.270 -22.932  -2.317 1.00 . A A . 531 LYS C    1 1 
        1  4555 1 1 284 LYS CA   C -31.310 -24.181  -1.417 1.00 . A A . 531 LYS CA   1 1 
        1  4556 1 1 284 LYS CB   C -32.766 -24.445  -0.940 1.00 . A A . 531 LYS CB   1 1 
        1  4557 1 1 284 LYS CD   C -34.478 -26.094   0.041 1.00 . A A . 531 LYS CD   1 1 
        1  4558 1 1 284 LYS CE   C -34.692 -27.407   0.813 1.00 . A A . 531 LYS CE   1 1 
        1  4559 1 1 284 LYS CG   C -32.985 -25.786  -0.208 1.00 . A A . 531 LYS CG   1 1 
        1  4560 1 1 284 LYS H    H -30.366 -23.140   0.175 1.00 . A A . 531 LYS H    1 1 
        1  4561 1 1 284 LYS HA   H -30.969 -25.033  -2.004 1.00 . A A . 531 LYS HA   1 1 
        1  4562 1 1 284 LYS HB2  H -33.064 -23.644  -0.267 1.00 . A A . 531 LYS HB2  1 1 
        1  4563 1 1 284 LYS HB3  H -33.420 -24.424  -1.805 1.00 . A A . 531 LYS HB3  1 1 
        1  4564 1 1 284 LYS HD2  H -34.913 -25.281   0.611 1.00 . A A . 531 LYS HD2  1 1 
        1  4565 1 1 284 LYS HD3  H -34.986 -26.164  -0.918 1.00 . A A . 531 LYS HD3  1 1 
        1  4566 1 1 284 LYS HE2  H -35.754 -27.596   0.897 1.00 . A A . 531 LYS HE2  1 1 
        1  4567 1 1 284 LYS HE3  H -34.231 -28.218   0.263 1.00 . A A . 531 LYS HE3  1 1 
        1  4568 1 1 284 LYS HG2  H -32.561 -26.586  -0.810 1.00 . A A . 531 LYS HG2  1 1 
        1  4569 1 1 284 LYS HG3  H -32.467 -25.753   0.746 1.00 . A A . 531 LYS HG3  1 1 
        1  4570 1 1 284 LYS HZ1  H -34.250 -28.269   2.663 1.00 . A A . 531 LYS HZ1  1 1 
        1  4571 1 1 284 LYS HZ2  H -34.559 -26.612   2.742 1.00 . A A . 531 LYS HZ2  1 1 
        1  4572 1 1 284 LYS HZ3  H -33.085 -27.164   2.128 1.00 . A A . 531 LYS HZ3  1 1 
        1  4573 1 1 284 LYS N    N -30.379 -24.003  -0.282 1.00 . A A . 531 LYS N    1 1 
        1  4574 1 1 284 LYS NZ   N -34.108 -27.358   2.180 1.00 . A A . 531 LYS NZ   1 1 
        1  4575 1 1 284 LYS O    O -31.028 -23.029  -3.526 1.00 . A A . 531 LYS O    1 1 
        1  4576 1 1 285 GLN C    C -30.143 -19.850  -2.522 1.00 . A A . 532 GLN C    1 1 
        1  4577 1 1 285 GLN CA   C -31.549 -20.467  -2.419 1.00 . A A . 532 GLN CA   1 1 
        1  4578 1 1 285 GLN CB   C -32.558 -19.525  -1.700 1.00 . A A . 532 GLN CB   1 1 
        1  4579 1 1 285 GLN CD   C -34.642 -20.133  -3.069 1.00 . A A . 532 GLN CD   1 1 
        1  4580 1 1 285 GLN CG   C -34.012 -20.044  -1.676 1.00 . A A . 532 GLN CG   1 1 
        1  4581 1 1 285 GLN H    H -31.619 -21.757  -0.735 1.00 . A A . 532 GLN H    1 1 
        1  4582 1 1 285 GLN HA   H -31.912 -20.651  -3.431 1.00 . A A . 532 GLN HA   1 1 
        1  4583 1 1 285 GLN HB2  H -32.232 -19.384  -0.672 1.00 . A A . 532 GLN HB2  1 1 
        1  4584 1 1 285 GLN HB3  H -32.549 -18.562  -2.196 1.00 . A A . 532 GLN HB3  1 1 
        1  4585 1 1 285 GLN HE21 H -35.328 -18.277  -2.909 1.00 . A A . 532 GLN HE21 1 1 
        1  4586 1 1 285 GLN HE22 H -35.697 -19.094  -4.389 1.00 . A A . 532 GLN HE22 1 1 
        1  4587 1 1 285 GLN HG2  H -34.025 -21.032  -1.229 1.00 . A A . 532 GLN HG2  1 1 
        1  4588 1 1 285 GLN HG3  H -34.610 -19.378  -1.068 1.00 . A A . 532 GLN HG3  1 1 
        1  4589 1 1 285 GLN N    N -31.492 -21.757  -1.706 1.00 . A A . 532 GLN N    1 1 
        1  4590 1 1 285 GLN NE2  N -35.289 -19.063  -3.498 1.00 . A A . 532 GLN NE2  1 1 
        1  4591 1 1 285 GLN O    O -29.850 -18.809  -1.921 1.00 . A A . 532 GLN O    1 1 
        1  4592 1 1 285 GLN OE1  O -34.548 -21.156  -3.753 1.00 . A A . 532 GLN OE1  1 1 
        1  4593 1 1 286 GLY C    C -27.750 -19.307  -4.795 1.00 . A A . 533 GLY C    1 1 
        1  4594 1 1 286 GLY CA   C -27.884 -20.090  -3.500 1.00 . A A . 533 GLY CA   1 1 
        1  4595 1 1 286 GLY H    H -29.574 -21.349  -3.724 1.00 . A A . 533 GLY H    1 1 
        1  4596 1 1 286 GLY HA2  H -27.556 -19.473  -2.668 1.00 . A A . 533 GLY HA2  1 1 
        1  4597 1 1 286 GLY HA3  H -27.247 -20.966  -3.548 1.00 . A A . 533 GLY HA3  1 1 
        1  4598 1 1 286 GLY N    N -29.267 -20.532  -3.284 1.00 . A A . 533 GLY N    1 1 
        1  4599 1 1 286 GLY O    O -26.907 -19.618  -5.648 1.00 . A A . 533 GLY O    1 1 
        1  4600 1 1 287 VAL C    C -27.629 -16.238  -5.938 1.00 . A A . 534 VAL C    1 1 
        1  4601 1 1 287 VAL CA   C -28.630 -17.418  -6.125 1.00 . A A . 534 VAL CA   1 1 
        1  4602 1 1 287 VAL CB   C -30.112 -16.936  -6.466 1.00 . A A . 534 VAL CB   1 1 
        1  4603 1 1 287 VAL CG1  C -30.896 -18.051  -7.202 1.00 . A A . 534 VAL CG1  1 1 
        1  4604 1 1 287 VAL CG2  C -30.895 -16.478  -5.200 1.00 . A A . 534 VAL CG2  1 1 
        1  4605 1 1 287 VAL H    H -29.228 -18.099  -4.209 1.00 . A A . 534 VAL H    1 1 
        1  4606 1 1 287 VAL HA   H -28.284 -18.016  -6.972 1.00 . A A . 534 VAL HA   1 1 
        1  4607 1 1 287 VAL HB   H -30.038 -16.087  -7.140 1.00 . A A . 534 VAL HB   1 1 
        1  4608 1 1 287 VAL HG11 H -30.966 -18.929  -6.573 1.00 . A A . 534 VAL HG11 1 1 
        1  4609 1 1 287 VAL HG12 H -30.384 -18.313  -8.122 1.00 . A A . 534 VAL HG12 1 1 
        1  4610 1 1 287 VAL HG13 H -31.893 -17.700  -7.442 1.00 . A A . 534 VAL HG13 1 1 
        1  4611 1 1 287 VAL HG21 H -30.362 -15.669  -4.716 1.00 . A A . 534 VAL HG21 1 1 
        1  4612 1 1 287 VAL HG22 H -30.988 -17.306  -4.508 1.00 . A A . 534 VAL HG22 1 1 
        1  4613 1 1 287 VAL HG23 H -31.885 -16.134  -5.483 1.00 . A A . 534 VAL HG23 1 1 
        1  4614 1 1 287 VAL N    N -28.604 -18.286  -4.939 1.00 . A A . 534 VAL N    1 1 
        1  4615 1 1 287 VAL O    O -26.440 -16.409  -6.282 1.00 . A A . 534 VAL O    1 1 
        1  4616 1 1 287 VAL OXT  O -28.010 -15.174  -5.418 1.00 . A A . 534 VAL OXT  1 1 
        2  4617 1 1   1 SER C    C -15.149  24.458  13.111 1.00 . A A . 248 SER C    1 1 
        2  4618 1 1   1 SER CA   C -14.849  25.441  14.266 1.00 . A A . 248 SER CA   1 1 
        2  4619 1 1   1 SER CB   C -13.320  25.615  14.463 1.00 . A A . 248 SER CB   1 1 
        2  4620 1 1   1 SER H1   H -15.245  25.583  16.306 1.00 . A A . 248 SER H1   1 1 
        2  4621 1 1   1 SER H2   H -15.144  23.997  15.732 1.00 . A A . 248 SER H2   1 1 
        2  4622 1 1   1 SER H3   H -16.515  24.928  15.408 1.00 . A A . 248 SER H3   1 1 
        2  4623 1 1   1 SER HA   H -15.290  26.404  14.033 1.00 . A A . 248 SER HA   1 1 
        2  4624 1 1   1 SER HB2  H -12.871  25.974  13.545 1.00 . A A . 248 SER HB2  1 1 
        2  4625 1 1   1 SER HB3  H -13.137  26.340  15.248 1.00 . A A . 248 SER HB3  1 1 
        2  4626 1 1   1 SER HG   H -12.134  24.535  15.593 1.00 . A A . 248 SER HG   1 1 
        2  4627 1 1   1 SER N    N -15.482  24.956  15.516 1.00 . A A . 248 SER N    1 1 
        2  4628 1 1   1 SER O    O -15.213  23.249  13.345 1.00 . A A . 248 SER O    1 1 
        2  4629 1 1   1 SER OG   O -12.694  24.396  14.822 1.00 . A A . 248 SER OG   1 1 
        2  4630 1 1   2 PRO C    C -14.463  23.165  10.278 1.00 . A A . 249 PRO C    1 1 
        2  4631 1 1   2 PRO CA   C -15.646  24.081  10.669 1.00 . A A . 249 PRO CA   1 1 
        2  4632 1 1   2 PRO CB   C -15.970  25.097   9.544 1.00 . A A . 249 PRO CB   1 1 
        2  4633 1 1   2 PRO CD   C -15.327  26.397  11.452 1.00 . A A . 249 PRO CD   1 1 
        2  4634 1 1   2 PRO CG   C -15.252  26.352   9.942 1.00 . A A . 249 PRO CG   1 1 
        2  4635 1 1   2 PRO HA   H -16.516  23.458  10.861 1.00 . A A . 249 PRO HA   1 1 
        2  4636 1 1   2 PRO HB2  H -15.627  24.731   8.577 1.00 . A A . 249 PRO HB2  1 1 
        2  4637 1 1   2 PRO HB3  H -17.038  25.277   9.503 1.00 . A A . 249 PRO HB3  1 1 
        2  4638 1 1   2 PRO HD2  H -14.456  26.899  11.861 1.00 . A A . 249 PRO HD2  1 1 
        2  4639 1 1   2 PRO HD3  H -16.234  26.897  11.782 1.00 . A A . 249 PRO HD3  1 1 
        2  4640 1 1   2 PRO HG2  H -14.216  26.308   9.610 1.00 . A A . 249 PRO HG2  1 1 
        2  4641 1 1   2 PRO HG3  H -15.741  27.222   9.516 1.00 . A A . 249 PRO HG3  1 1 
        2  4642 1 1   2 PRO N    N -15.351  24.955  11.843 1.00 . A A . 249 PRO N    1 1 
        2  4643 1 1   2 PRO O    O -14.644  22.180   9.556 1.00 . A A . 249 PRO O    1 1 
        2  4644 1 1   3 ASN C    C -11.631  21.822  11.642 1.00 . A A . 250 ASN C    1 1 
        2  4645 1 1   3 ASN CA   C -12.014  22.761  10.472 1.00 . A A . 250 ASN CA   1 1 
        2  4646 1 1   3 ASN CB   C -10.857  23.763  10.198 1.00 . A A . 250 ASN CB   1 1 
        2  4647 1 1   3 ASN CG   C -10.544  24.657  11.405 1.00 . A A . 250 ASN CG   1 1 
        2  4648 1 1   3 ASN H    H -13.193  24.325  11.298 1.00 . A A . 250 ASN H    1 1 
        2  4649 1 1   3 ASN HA   H -12.166  22.153   9.584 1.00 . A A . 250 ASN HA   1 1 
        2  4650 1 1   3 ASN HB2  H  -9.962  23.212   9.931 1.00 . A A . 250 ASN HB2  1 1 
        2  4651 1 1   3 ASN HB3  H -11.131  24.400   9.365 1.00 . A A . 250 ASN HB3  1 1 
        2  4652 1 1   3 ASN HD21 H  -9.223  23.336  12.095 1.00 . A A . 250 ASN HD21 1 1 
        2  4653 1 1   3 ASN HD22 H  -9.425  24.762  13.050 1.00 . A A . 250 ASN HD22 1 1 
        2  4654 1 1   3 ASN N    N -13.255  23.518  10.749 1.00 . A A . 250 ASN N    1 1 
        2  4655 1 1   3 ASN ND2  N  -9.639  24.208  12.269 1.00 . A A . 250 ASN ND2  1 1 
        2  4656 1 1   3 ASN O    O -10.556  21.209  11.605 1.00 . A A . 250 ASN O    1 1 
        2  4657 1 1   3 ASN OD1  O -11.127  25.731  11.569 1.00 . A A . 250 ASN OD1  1 1 
        2  4658 1 1   4 TYR C    C -12.117  19.400  13.555 1.00 . A A . 251 TYR C    1 1 
        2  4659 1 1   4 TYR CA   C -12.227  20.907  13.880 1.00 . A A . 251 TYR CA   1 1 
        2  4660 1 1   4 TYR CB   C -13.322  21.142  14.951 1.00 . A A . 251 TYR CB   1 1 
        2  4661 1 1   4 TYR CD1  C -12.211  20.912  17.251 1.00 . A A . 251 TYR CD1  1 1 
        2  4662 1 1   4 TYR CD2  C -13.750  19.201  16.585 1.00 . A A . 251 TYR CD2  1 1 
        2  4663 1 1   4 TYR CE1  C -12.002  20.252  18.449 1.00 . A A . 251 TYR CE1  1 1 
        2  4664 1 1   4 TYR CE2  C -13.539  18.542  17.782 1.00 . A A . 251 TYR CE2  1 1 
        2  4665 1 1   4 TYR CG   C -13.091  20.404  16.289 1.00 . A A . 251 TYR CG   1 1 
        2  4666 1 1   4 TYR CZ   C -12.665  19.070  18.708 1.00 . A A . 251 TYR CZ   1 1 
        2  4667 1 1   4 TYR H    H -13.357  22.188  12.610 1.00 . A A . 251 TYR H    1 1 
        2  4668 1 1   4 TYR HA   H -11.275  21.251  14.284 1.00 . A A . 251 TYR HA   1 1 
        2  4669 1 1   4 TYR HB2  H -13.376  22.204  15.167 1.00 . A A . 251 TYR HB2  1 1 
        2  4670 1 1   4 TYR HB3  H -14.280  20.829  14.550 1.00 . A A . 251 TYR HB3  1 1 
        2  4671 1 1   4 TYR HD1  H -11.691  21.839  17.055 1.00 . A A . 251 TYR HD1  1 1 
        2  4672 1 1   4 TYR HD2  H -14.437  18.784  15.858 1.00 . A A . 251 TYR HD2  1 1 
        2  4673 1 1   4 TYR HE1  H -11.316  20.662  19.179 1.00 . A A . 251 TYR HE1  1 1 
        2  4674 1 1   4 TYR HE2  H -14.057  17.612  17.987 1.00 . A A . 251 TYR HE2  1 1 
        2  4675 1 1   4 TYR HH   H -12.473  17.470  19.774 1.00 . A A . 251 TYR HH   1 1 
        2  4676 1 1   4 TYR N    N -12.504  21.712  12.667 1.00 . A A . 251 TYR N    1 1 
        2  4677 1 1   4 TYR O    O -12.915  18.858  12.786 1.00 . A A . 251 TYR O    1 1 
        2  4678 1 1   4 TYR OH   O -12.458  18.423  19.910 1.00 . A A . 251 TYR OH   1 1 
        2  4679 1 1   5 ASP C    C -10.291  16.800  15.338 1.00 . A A . 252 ASP C    1 1 
        2  4680 1 1   5 ASP CA   C -10.854  17.321  14.009 1.00 . A A . 252 ASP CA   1 1 
        2  4681 1 1   5 ASP CB   C  -9.845  17.109  12.842 1.00 . A A . 252 ASP CB   1 1 
        2  4682 1 1   5 ASP CG   C  -9.843  15.662  12.313 1.00 . A A . 252 ASP CG   1 1 
        2  4683 1 1   5 ASP H    H -10.579  19.250  14.812 1.00 . A A . 252 ASP H    1 1 
        2  4684 1 1   5 ASP HA   H -11.788  16.804  13.787 1.00 . A A . 252 ASP HA   1 1 
        2  4685 1 1   5 ASP HB2  H -10.109  17.775  12.028 1.00 . A A . 252 ASP HB2  1 1 
        2  4686 1 1   5 ASP HB3  H  -8.841  17.365  13.177 1.00 . A A . 252 ASP HB3  1 1 
        2  4687 1 1   5 ASP N    N -11.143  18.747  14.190 1.00 . A A . 252 ASP N    1 1 
        2  4688 1 1   5 ASP O    O  -9.331  17.371  15.835 1.00 . A A . 252 ASP O    1 1 
        2  4689 1 1   5 ASP OD1  O -10.400  15.414  11.216 1.00 . A A . 252 ASP OD1  1 1 
        2  4690 1 1   5 ASP OD2  O  -9.344  14.767  13.012 1.00 . A A . 252 ASP OD2  1 1 
        2  4691 1 1   6 LYS C    C  -9.054  14.735  17.283 1.00 . A A . 253 LYS C    1 1 
        2  4692 1 1   6 LYS CA   C -10.525  15.252  17.278 1.00 . A A . 253 LYS CA   1 1 
        2  4693 1 1   6 LYS CB   C -11.514  14.146  17.749 1.00 . A A . 253 LYS CB   1 1 
        2  4694 1 1   6 LYS CD   C -11.207  14.601  20.294 1.00 . A A . 253 LYS CD   1 1 
        2  4695 1 1   6 LYS CE   C -10.764  14.014  21.653 1.00 . A A . 253 LYS CE   1 1 
        2  4696 1 1   6 LYS CG   C -11.213  13.544  19.151 1.00 . A A . 253 LYS CG   1 1 
        2  4697 1 1   6 LYS H    H -11.727  15.402  15.514 1.00 . A A . 253 LYS H    1 1 
        2  4698 1 1   6 LYS HA   H -10.584  16.075  17.979 1.00 . A A . 253 LYS HA   1 1 
        2  4699 1 1   6 LYS HB2  H -12.513  14.568  17.774 1.00 . A A . 253 LYS HB2  1 1 
        2  4700 1 1   6 LYS HB3  H -11.504  13.337  17.022 1.00 . A A . 253 LYS HB3  1 1 
        2  4701 1 1   6 LYS HD2  H -10.526  15.401  20.031 1.00 . A A . 253 LYS HD2  1 1 
        2  4702 1 1   6 LYS HD3  H -12.206  15.009  20.400 1.00 . A A . 253 LYS HD3  1 1 
        2  4703 1 1   6 LYS HE2  H -11.442  13.218  21.936 1.00 . A A . 253 LYS HE2  1 1 
        2  4704 1 1   6 LYS HE3  H  -9.764  13.609  21.554 1.00 . A A . 253 LYS HE3  1 1 
        2  4705 1 1   6 LYS HG2  H -11.965  12.797  19.378 1.00 . A A . 253 LYS HG2  1 1 
        2  4706 1 1   6 LYS HG3  H -10.241  13.060  19.117 1.00 . A A . 253 LYS HG3  1 1 
        2  4707 1 1   6 LYS HZ1  H -11.716  15.408  22.892 1.00 . A A . 253 LYS HZ1  1 1 
        2  4708 1 1   6 LYS HZ2  H -10.139  15.832  22.469 1.00 . A A . 253 LYS HZ2  1 1 
        2  4709 1 1   6 LYS HZ3  H -10.403  14.628  23.621 1.00 . A A . 253 LYS HZ3  1 1 
        2  4710 1 1   6 LYS N    N -10.942  15.795  15.956 1.00 . A A . 253 LYS N    1 1 
        2  4711 1 1   6 LYS NZ   N -10.755  15.041  22.734 1.00 . A A . 253 LYS NZ   1 1 
        2  4712 1 1   6 LYS O    O  -8.396  14.735  18.334 1.00 . A A . 253 LYS O    1 1 
        2  4713 1 1   7 TRP C    C  -6.103  15.006  16.116 1.00 . A A . 254 TRP C    1 1 
        2  4714 1 1   7 TRP CA   C  -7.133  13.868  15.964 1.00 . A A . 254 TRP CA   1 1 
        2  4715 1 1   7 TRP CB   C  -6.940  13.131  14.613 1.00 . A A . 254 TRP CB   1 1 
        2  4716 1 1   7 TRP CD1  C  -8.838  11.628  13.694 1.00 . A A . 254 TRP CD1  1 1 
        2  4717 1 1   7 TRP CD2  C  -7.573  10.662  15.268 1.00 . A A . 254 TRP CD2  1 1 
        2  4718 1 1   7 TRP CE2  C  -8.556   9.747  14.859 1.00 . A A . 254 TRP CE2  1 1 
        2  4719 1 1   7 TRP CE3  C  -6.663  10.273  16.253 1.00 . A A . 254 TRP CE3  1 1 
        2  4720 1 1   7 TRP CG   C  -7.760  11.863  14.505 1.00 . A A . 254 TRP CG   1 1 
        2  4721 1 1   7 TRP CH2  C  -7.753   8.118  16.368 1.00 . A A . 254 TRP CH2  1 1 
        2  4722 1 1   7 TRP CZ2  C  -8.655   8.472  15.403 1.00 . A A . 254 TRP CZ2  1 1 
        2  4723 1 1   7 TRP CZ3  C  -6.762   9.008  16.794 1.00 . A A . 254 TRP CZ3  1 1 
        2  4724 1 1   7 TRP H    H  -9.084  14.402  15.294 1.00 . A A . 254 TRP H    1 1 
        2  4725 1 1   7 TRP HA   H  -6.957  13.157  16.770 1.00 . A A . 254 TRP HA   1 1 
        2  4726 1 1   7 TRP HB2  H  -7.224  13.791  13.800 1.00 . A A . 254 TRP HB2  1 1 
        2  4727 1 1   7 TRP HB3  H  -5.895  12.860  14.493 1.00 . A A . 254 TRP HB3  1 1 
        2  4728 1 1   7 TRP HD1  H  -9.243  12.346  12.991 1.00 . A A . 254 TRP HD1  1 1 
        2  4729 1 1   7 TRP HE1  H -10.078   9.954  13.433 1.00 . A A . 254 TRP HE1  1 1 
        2  4730 1 1   7 TRP HE3  H  -5.889  10.947  16.593 1.00 . A A . 254 TRP HE3  1 1 
        2  4731 1 1   7 TRP HH2  H  -7.797   7.135  16.820 1.00 . A A . 254 TRP HH2  1 1 
        2  4732 1 1   7 TRP HZ2  H  -9.417   7.775  15.082 1.00 . A A . 254 TRP HZ2  1 1 
        2  4733 1 1   7 TRP HZ3  H  -6.064   8.693  17.561 1.00 . A A . 254 TRP HZ3  1 1 
        2  4734 1 1   7 TRP N    N  -8.528  14.349  16.102 1.00 . A A . 254 TRP N    1 1 
        2  4735 1 1   7 TRP NE1  N  -9.314  10.358  13.898 1.00 . A A . 254 TRP NE1  1 1 
        2  4736 1 1   7 TRP O    O  -4.910  14.739  16.229 1.00 . A A . 254 TRP O    1 1 
        2  4737 1 1   8 GLU C    C  -4.959  17.448  17.628 1.00 . A A . 255 GLU C    1 1 
        2  4738 1 1   8 GLU CA   C  -5.720  17.448  16.288 1.00 . A A . 255 GLU CA   1 1 
        2  4739 1 1   8 GLU CB   C  -6.611  18.716  16.181 1.00 . A A . 255 GLU CB   1 1 
        2  4740 1 1   8 GLU CD   C  -4.864  20.352  15.259 1.00 . A A . 255 GLU CD   1 1 
        2  4741 1 1   8 GLU CG   C  -5.891  20.065  16.362 1.00 . A A . 255 GLU CG   1 1 
        2  4742 1 1   8 GLU H    H  -7.546  16.392  16.159 1.00 . A A . 255 GLU H    1 1 
        2  4743 1 1   8 GLU HA   H  -5.012  17.434  15.460 1.00 . A A . 255 GLU HA   1 1 
        2  4744 1 1   8 GLU HB2  H  -7.081  18.721  15.206 1.00 . A A . 255 GLU HB2  1 1 
        2  4745 1 1   8 GLU HB3  H  -7.396  18.646  16.934 1.00 . A A . 255 GLU HB3  1 1 
        2  4746 1 1   8 GLU HG2  H  -6.636  20.858  16.362 1.00 . A A . 255 GLU HG2  1 1 
        2  4747 1 1   8 GLU HG3  H  -5.394  20.062  17.330 1.00 . A A . 255 GLU HG3  1 1 
        2  4748 1 1   8 GLU N    N  -6.578  16.258  16.185 1.00 . A A . 255 GLU N    1 1 
        2  4749 1 1   8 GLU O    O  -5.561  17.287  18.694 1.00 . A A . 255 GLU O    1 1 
        2  4750 1 1   8 GLU OE1  O  -5.282  20.692  14.136 1.00 . A A . 255 GLU OE1  1 1 
        2  4751 1 1   8 GLU OE2  O  -3.650  20.249  15.510 1.00 . A A . 255 GLU OE2  1 1 
        2  4752 1 1   9 MET C    C  -1.772  18.822  18.570 1.00 . A A . 256 MET C    1 1 
        2  4753 1 1   9 MET CA   C  -2.738  17.638  18.718 1.00 . A A . 256 MET CA   1 1 
        2  4754 1 1   9 MET CB   C  -1.929  16.309  18.884 1.00 . A A . 256 MET CB   1 1 
        2  4755 1 1   9 MET CE   C  -0.659  13.264  18.147 1.00 . A A . 256 MET CE   1 1 
        2  4756 1 1   9 MET CG   C  -0.834  16.065  17.824 1.00 . A A . 256 MET CG   1 1 
        2  4757 1 1   9 MET H    H  -3.230  17.712  16.656 1.00 . A A . 256 MET H    1 1 
        2  4758 1 1   9 MET HA   H  -3.348  17.799  19.610 1.00 . A A . 256 MET HA   1 1 
        2  4759 1 1   9 MET HB2  H  -1.450  16.314  19.856 1.00 . A A . 256 MET HB2  1 1 
        2  4760 1 1   9 MET HB3  H  -2.621  15.473  18.852 1.00 . A A . 256 MET HB3  1 1 
        2  4761 1 1   9 MET HE1  H  -0.033  12.405  18.355 1.00 . A A . 256 MET HE1  1 1 
        2  4762 1 1   9 MET HE2  H  -1.058  13.180  17.146 1.00 . A A . 256 MET HE2  1 1 
        2  4763 1 1   9 MET HE3  H  -1.469  13.299  18.861 1.00 . A A . 256 MET HE3  1 1 
        2  4764 1 1   9 MET HG2  H  -1.305  15.799  16.886 1.00 . A A . 256 MET HG2  1 1 
        2  4765 1 1   9 MET HG3  H  -0.271  16.978  17.686 1.00 . A A . 256 MET HG3  1 1 
        2  4766 1 1   9 MET N    N  -3.628  17.593  17.545 1.00 . A A . 256 MET N    1 1 
        2  4767 1 1   9 MET O    O  -1.528  19.319  17.456 1.00 . A A . 256 MET O    1 1 
        2  4768 1 1   9 MET SD   S   0.330  14.751  18.279 1.00 . A A . 256 MET SD   1 1 
        2  4769 1 1  10 GLU C    C   1.163  19.636  19.331 1.00 . A A . 257 GLU C    1 1 
        2  4770 1 1  10 GLU CA   C  -0.169  20.279  19.748 1.00 . A A . 257 GLU CA   1 1 
        2  4771 1 1  10 GLU CB   C  -0.071  20.906  21.163 1.00 . A A . 257 GLU CB   1 1 
        2  4772 1 1  10 GLU CD   C  -1.311  22.201  23.006 1.00 . A A . 257 GLU CD   1 1 
        2  4773 1 1  10 GLU CG   C  -1.416  21.450  21.677 1.00 . A A . 257 GLU CG   1 1 
        2  4774 1 1  10 GLU H    H  -1.563  18.900  20.552 1.00 . A A . 257 GLU H    1 1 
        2  4775 1 1  10 GLU HA   H  -0.422  21.064  19.037 1.00 . A A . 257 GLU HA   1 1 
        2  4776 1 1  10 GLU HB2  H   0.284  20.150  21.859 1.00 . A A . 257 GLU HB2  1 1 
        2  4777 1 1  10 GLU HB3  H   0.645  21.724  21.140 1.00 . A A . 257 GLU HB3  1 1 
        2  4778 1 1  10 GLU HG2  H  -1.826  22.126  20.931 1.00 . A A . 257 GLU HG2  1 1 
        2  4779 1 1  10 GLU HG3  H  -2.101  20.614  21.795 1.00 . A A . 257 GLU HG3  1 1 
        2  4780 1 1  10 GLU N    N  -1.237  19.272  19.704 1.00 . A A . 257 GLU N    1 1 
        2  4781 1 1  10 GLU O    O   1.438  18.496  19.715 1.00 . A A . 257 GLU O    1 1 
        2  4782 1 1  10 GLU OE1  O  -1.645  21.626  24.067 1.00 . A A . 257 GLU OE1  1 1 
        2  4783 1 1  10 GLU OE2  O  -0.884  23.381  22.998 1.00 . A A . 257 GLU OE2  1 1 
        2  4784 1 1  11 ARG C    C   4.179  19.567  19.374 1.00 . A A . 258 ARG C    1 1 
        2  4785 1 1  11 ARG CA   C   3.325  19.906  18.117 1.00 . A A . 258 ARG CA   1 1 
        2  4786 1 1  11 ARG CB   C   4.045  20.972  17.231 1.00 . A A . 258 ARG CB   1 1 
        2  4787 1 1  11 ARG CD   C   5.296  23.218  17.130 1.00 . A A . 258 ARG CD   1 1 
        2  4788 1 1  11 ARG CG   C   4.351  22.312  17.938 1.00 . A A . 258 ARG CG   1 1 
        2  4789 1 1  11 ARG CZ   C   5.283  24.006  14.753 1.00 . A A . 258 ARG CZ   1 1 
        2  4790 1 1  11 ARG H    H   1.619  21.188  18.143 1.00 . A A . 258 ARG H    1 1 
        2  4791 1 1  11 ARG HA   H   3.202  18.998  17.534 1.00 . A A . 258 ARG HA   1 1 
        2  4792 1 1  11 ARG HB2  H   4.985  20.550  16.883 1.00 . A A . 258 ARG HB2  1 1 
        2  4793 1 1  11 ARG HB3  H   3.427  21.180  16.363 1.00 . A A . 258 ARG HB3  1 1 
        2  4794 1 1  11 ARG HD2  H   5.594  24.050  17.754 1.00 . A A . 258 ARG HD2  1 1 
        2  4795 1 1  11 ARG HD3  H   6.179  22.648  16.855 1.00 . A A . 258 ARG HD3  1 1 
        2  4796 1 1  11 ARG HE   H   3.701  23.935  15.971 1.00 . A A . 258 ARG HE   1 1 
        2  4797 1 1  11 ARG HG2  H   3.417  22.840  18.106 1.00 . A A . 258 ARG HG2  1 1 
        2  4798 1 1  11 ARG HG3  H   4.809  22.097  18.901 1.00 . A A . 258 ARG HG3  1 1 
        2  4799 1 1  11 ARG HH11 H   7.123  23.388  15.353 1.00 . A A . 258 ARG HH11 1 1 
        2  4800 1 1  11 ARG HH12 H   7.032  23.964  13.718 1.00 . A A . 258 ARG HH12 1 1 
        2  4801 1 1  11 ARG HH21 H   3.619  24.755  13.883 1.00 . A A . 258 ARG HH21 1 1 
        2  4802 1 1  11 ARG HH22 H   5.038  24.744  12.885 1.00 . A A . 258 ARG HH22 1 1 
        2  4803 1 1  11 ARG N    N   1.962  20.350  18.508 1.00 . A A . 258 ARG N    1 1 
        2  4804 1 1  11 ARG NE   N   4.662  23.750  15.914 1.00 . A A . 258 ARG NE   1 1 
        2  4805 1 1  11 ARG NH1  N   6.584  23.766  14.596 1.00 . A A . 258 ARG NH1  1 1 
        2  4806 1 1  11 ARG NH2  N   4.592  24.544  13.760 1.00 . A A . 258 ARG NH2  1 1 
        2  4807 1 1  11 ARG O    O   4.962  18.618  19.365 1.00 . A A . 258 ARG O    1 1 
        2  4808 1 1  12 THR C    C   4.403  18.844  22.388 1.00 . A A . 259 THR C    1 1 
        2  4809 1 1  12 THR CA   C   4.649  20.242  21.751 1.00 . A A . 259 THR CA   1 1 
        2  4810 1 1  12 THR CB   C   4.118  21.369  22.698 1.00 . A A . 259 THR CB   1 1 
        2  4811 1 1  12 THR CG2  C   4.928  21.475  24.001 1.00 . A A . 259 THR CG2  1 1 
        2  4812 1 1  12 THR H    H   3.443  21.181  20.298 1.00 . A A . 259 THR H    1 1 
        2  4813 1 1  12 THR HA   H   5.716  20.384  21.623 1.00 . A A . 259 THR HA   1 1 
        2  4814 1 1  12 THR HB   H   3.078  21.161  22.945 1.00 . A A . 259 THR HB   1 1 
        2  4815 1 1  12 THR HG1  H   4.981  22.678  21.481 1.00 . A A . 259 THR HG1  1 1 
        2  4816 1 1  12 THR HG21 H   4.897  20.530  24.525 1.00 . A A . 259 THR HG21 1 1 
        2  4817 1 1  12 THR HG22 H   4.503  22.245  24.633 1.00 . A A . 259 THR HG22 1 1 
        2  4818 1 1  12 THR HG23 H   5.956  21.726  23.774 1.00 . A A . 259 THR HG23 1 1 
        2  4819 1 1  12 THR N    N   4.024  20.404  20.423 1.00 . A A . 259 THR N    1 1 
        2  4820 1 1  12 THR O    O   5.269  18.307  23.089 1.00 . A A . 259 THR O    1 1 
        2  4821 1 1  12 THR OG1  O   4.174  22.633  22.008 1.00 . A A . 259 THR OG1  1 1 
        2  4822 1 1  13 ASP C    C   3.591  15.778  22.170 1.00 . A A . 260 ASP C    1 1 
        2  4823 1 1  13 ASP CA   C   2.773  16.970  22.677 1.00 . A A . 260 ASP CA   1 1 
        2  4824 1 1  13 ASP CB   C   1.265  16.723  22.361 1.00 . A A . 260 ASP CB   1 1 
        2  4825 1 1  13 ASP CG   C   0.299  17.765  22.957 1.00 . A A . 260 ASP CG   1 1 
        2  4826 1 1  13 ASP H    H   2.633  18.713  21.464 1.00 . A A . 260 ASP H    1 1 
        2  4827 1 1  13 ASP HA   H   2.898  17.031  23.753 1.00 . A A . 260 ASP HA   1 1 
        2  4828 1 1  13 ASP HB2  H   1.135  16.722  21.281 1.00 . A A . 260 ASP HB2  1 1 
        2  4829 1 1  13 ASP HB3  H   0.977  15.743  22.739 1.00 . A A . 260 ASP HB3  1 1 
        2  4830 1 1  13 ASP N    N   3.224  18.261  22.096 1.00 . A A . 260 ASP N    1 1 
        2  4831 1 1  13 ASP O    O   3.532  14.693  22.755 1.00 . A A . 260 ASP O    1 1 
        2  4832 1 1  13 ASP OD1  O   0.639  18.414  23.967 1.00 . A A . 260 ASP OD1  1 1 
        2  4833 1 1  13 ASP OD2  O  -0.830  17.904  22.436 1.00 . A A . 260 ASP OD2  1 1 
        2  4834 1 1  14 ILE C    C   6.563  15.329  20.179 1.00 . A A . 261 ILE C    1 1 
        2  4835 1 1  14 ILE CA   C   5.093  14.907  20.417 1.00 . A A . 261 ILE CA   1 1 
        2  4836 1 1  14 ILE CB   C   4.365  14.503  19.088 1.00 . A A . 261 ILE CB   1 1 
        2  4837 1 1  14 ILE CD1  C   4.328  12.774  17.201 1.00 . A A . 261 ILE CD1  1 1 
        2  4838 1 1  14 ILE CG1  C   5.095  13.336  18.369 1.00 . A A . 261 ILE CG1  1 1 
        2  4839 1 1  14 ILE CG2  C   4.161  15.715  18.141 1.00 . A A . 261 ILE CG2  1 1 
        2  4840 1 1  14 ILE H    H   4.389  16.878  20.699 1.00 . A A . 261 ILE H    1 1 
        2  4841 1 1  14 ILE HA   H   5.089  14.035  21.077 1.00 . A A . 261 ILE HA   1 1 
        2  4842 1 1  14 ILE HB   H   3.371  14.156  19.365 1.00 . A A . 261 ILE HB   1 1 
        2  4843 1 1  14 ILE HD11 H   4.900  11.977  16.752 1.00 . A A . 261 ILE HD11 1 1 
        2  4844 1 1  14 ILE HD12 H   4.157  13.548  16.463 1.00 . A A . 261 ILE HD12 1 1 
        2  4845 1 1  14 ILE HD13 H   3.378  12.383  17.540 1.00 . A A . 261 ILE HD13 1 1 
        2  4846 1 1  14 ILE HG12 H   6.054  13.677  18.000 1.00 . A A . 261 ILE HG12 1 1 
        2  4847 1 1  14 ILE HG13 H   5.258  12.526  19.071 1.00 . A A . 261 ILE HG13 1 1 
        2  4848 1 1  14 ILE HG21 H   5.124  16.110  17.841 1.00 . A A . 261 ILE HG21 1 1 
        2  4849 1 1  14 ILE HG22 H   3.607  16.493  18.654 1.00 . A A . 261 ILE HG22 1 1 
        2  4850 1 1  14 ILE HG23 H   3.608  15.410  17.260 1.00 . A A . 261 ILE HG23 1 1 
        2  4851 1 1  14 ILE N    N   4.341  15.977  21.078 1.00 . A A . 261 ILE N    1 1 
        2  4852 1 1  14 ILE O    O   6.835  16.451  19.738 1.00 . A A . 261 ILE O    1 1 
        2  4853 1 1  15 THR C    C   9.489  13.975  19.069 1.00 . A A . 262 THR C    1 1 
        2  4854 1 1  15 THR CA   C   8.955  14.667  20.343 1.00 . A A . 262 THR CA   1 1 
        2  4855 1 1  15 THR CB   C   9.758  14.239  21.627 1.00 . A A . 262 THR CB   1 1 
        2  4856 1 1  15 THR CG2  C   9.537  12.771  22.040 1.00 . A A . 262 THR CG2  1 1 
        2  4857 1 1  15 THR H    H   7.221  13.552  20.837 1.00 . A A . 262 THR H    1 1 
        2  4858 1 1  15 THR HA   H   9.092  15.743  20.225 1.00 . A A . 262 THR HA   1 1 
        2  4859 1 1  15 THR HB   H   9.426  14.872  22.448 1.00 . A A . 262 THR HB   1 1 
        2  4860 1 1  15 THR HG1  H  11.302  15.425  21.283 1.00 . A A . 262 THR HG1  1 1 
        2  4861 1 1  15 THR HG21 H   8.483  12.595  22.220 1.00 . A A . 262 THR HG21 1 1 
        2  4862 1 1  15 THR HG22 H  10.091  12.555  22.943 1.00 . A A . 262 THR HG22 1 1 
        2  4863 1 1  15 THR HG23 H   9.877  12.114  21.249 1.00 . A A . 262 THR HG23 1 1 
        2  4864 1 1  15 THR N    N   7.510  14.422  20.493 1.00 . A A . 262 THR N    1 1 
        2  4865 1 1  15 THR O    O   9.466  12.744  18.953 1.00 . A A . 262 THR O    1 1 
        2  4866 1 1  15 THR OG1  O  11.162  14.483  21.433 1.00 . A A . 262 THR OG1  1 1 
        2  4867 1 1  16 MET C    C  11.803  13.638  16.956 1.00 . A A . 263 MET C    1 1 
        2  4868 1 1  16 MET CA   C  10.428  14.345  16.786 1.00 . A A . 263 MET CA   1 1 
        2  4869 1 1  16 MET CB   C  10.545  15.581  15.842 1.00 . A A . 263 MET CB   1 1 
        2  4870 1 1  16 MET CE   C   8.196  15.701  13.607 1.00 . A A . 263 MET CE   1 1 
        2  4871 1 1  16 MET CG   C  10.841  15.259  14.369 1.00 . A A . 263 MET CG   1 1 
        2  4872 1 1  16 MET H    H   9.897  15.764  18.274 1.00 . A A . 263 MET H    1 1 
        2  4873 1 1  16 MET HA   H   9.713  13.643  16.367 1.00 . A A . 263 MET HA   1 1 
        2  4874 1 1  16 MET HB2  H   9.611  16.131  15.876 1.00 . A A . 263 MET HB2  1 1 
        2  4875 1 1  16 MET HB3  H  11.331  16.231  16.215 1.00 . A A . 263 MET HB3  1 1 
        2  4876 1 1  16 MET HE1  H   8.549  16.590  13.103 1.00 . A A . 263 MET HE1  1 1 
        2  4877 1 1  16 MET HE2  H   7.961  15.936  14.634 1.00 . A A . 263 MET HE2  1 1 
        2  4878 1 1  16 MET HE3  H   7.309  15.336  13.113 1.00 . A A . 263 MET HE3  1 1 
        2  4879 1 1  16 MET HG2  H  11.058  16.178  13.839 1.00 . A A . 263 MET HG2  1 1 
        2  4880 1 1  16 MET HG3  H  11.709  14.610  14.321 1.00 . A A . 263 MET HG3  1 1 
        2  4881 1 1  16 MET N    N   9.914  14.800  18.096 1.00 . A A . 263 MET N    1 1 
        2  4882 1 1  16 MET O    O  12.506  13.878  17.944 1.00 . A A . 263 MET O    1 1 
        2  4883 1 1  16 MET SD   S   9.465  14.433  13.552 1.00 . A A . 263 MET SD   1 1 
        2  4884 1 1  17 LYS C    C  14.101  11.978  14.612 1.00 . A A . 264 LYS C    1 1 
        2  4885 1 1  17 LYS CA   C  13.419  11.985  16.019 1.00 . A A . 264 LYS CA   1 1 
        2  4886 1 1  17 LYS CB   C  13.018  10.568  16.546 1.00 . A A . 264 LYS CB   1 1 
        2  4887 1 1  17 LYS CD   C  14.975  10.223  18.178 1.00 . A A . 264 LYS CD   1 1 
        2  4888 1 1  17 LYS CE   C  16.131   9.311  18.610 1.00 . A A . 264 LYS CE   1 1 
        2  4889 1 1  17 LYS CG   C  14.190   9.659  16.978 1.00 . A A . 264 LYS CG   1 1 
        2  4890 1 1  17 LYS H    H  11.651  12.776  15.151 1.00 . A A . 264 LYS H    1 1 
        2  4891 1 1  17 LYS HA   H  14.117  12.439  16.721 1.00 . A A . 264 LYS HA   1 1 
        2  4892 1 1  17 LYS HB2  H  12.361  10.689  17.403 1.00 . A A . 264 LYS HB2  1 1 
        2  4893 1 1  17 LYS HB3  H  12.462  10.057  15.765 1.00 . A A . 264 LYS HB3  1 1 
        2  4894 1 1  17 LYS HD2  H  15.383  11.189  17.908 1.00 . A A . 264 LYS HD2  1 1 
        2  4895 1 1  17 LYS HD3  H  14.296  10.348  19.018 1.00 . A A . 264 LYS HD3  1 1 
        2  4896 1 1  17 LYS HE2  H  15.734   8.349  18.916 1.00 . A A . 264 LYS HE2  1 1 
        2  4897 1 1  17 LYS HE3  H  16.810   9.171  17.778 1.00 . A A . 264 LYS HE3  1 1 
        2  4898 1 1  17 LYS HG2  H  13.792   8.685  17.246 1.00 . A A . 264 LYS HG2  1 1 
        2  4899 1 1  17 LYS HG3  H  14.865   9.544  16.135 1.00 . A A . 264 LYS HG3  1 1 
        2  4900 1 1  17 LYS HZ1  H  17.208  10.863  19.506 1.00 . A A . 264 LYS HZ1  1 1 
        2  4901 1 1  17 LYS HZ2  H  17.716   9.320  19.972 1.00 . A A . 264 LYS HZ2  1 1 
        2  4902 1 1  17 LYS HZ3  H  16.280   9.956  20.593 1.00 . A A . 264 LYS HZ3  1 1 
        2  4903 1 1  17 LYS N    N  12.204  12.823  15.958 1.00 . A A . 264 LYS N    1 1 
        2  4904 1 1  17 LYS NZ   N  16.884   9.902  19.749 1.00 . A A . 264 LYS NZ   1 1 
        2  4905 1 1  17 LYS O    O  14.335  13.057  14.056 1.00 . A A . 264 LYS O    1 1 
        2  4906 1 1  18 HIS C    C  14.201  10.307  11.594 1.00 . A A . 265 HIS C    1 1 
        2  4907 1 1  18 HIS CA   C  15.151  10.680  12.743 1.00 . A A . 265 HIS CA   1 1 
        2  4908 1 1  18 HIS CB   C  16.287   9.637  12.862 1.00 . A A . 265 HIS CB   1 1 
        2  4909 1 1  18 HIS CD2  C  18.245  11.117  13.725 1.00 . A A . 265 HIS CD2  1 1 
        2  4910 1 1  18 HIS CE1  C  18.858   9.887  15.429 1.00 . A A . 265 HIS CE1  1 1 
        2  4911 1 1  18 HIS CG   C  17.417  10.046  13.770 1.00 . A A . 265 HIS CG   1 1 
        2  4912 1 1  18 HIS H    H  14.104   9.966  14.443 1.00 . A A . 265 HIS H    1 1 
        2  4913 1 1  18 HIS HA   H  15.592  11.654  12.519 1.00 . A A . 265 HIS HA   1 1 
        2  4914 1 1  18 HIS HB2  H  15.878   8.709  13.240 1.00 . A A . 265 HIS HB2  1 1 
        2  4915 1 1  18 HIS HB3  H  16.712   9.455  11.880 1.00 . A A . 265 HIS HB3  1 1 
        2  4916 1 1  18 HIS HD1  H  17.441   8.443  15.143 1.00 . A A . 265 HIS HD1  1 1 
        2  4917 1 1  18 HIS HD2  H  18.219  11.923  13.001 1.00 . A A . 265 HIS HD2  1 1 
        2  4918 1 1  18 HIS HE1  H  19.391   9.527  16.299 1.00 . A A . 265 HIS HE1  1 1 
        2  4919 1 1  18 HIS HE2  H  19.911  11.555  14.912 1.00 . A A . 265 HIS HE2  1 1 
        2  4920 1 1  18 HIS N    N  14.408  10.793  14.025 1.00 . A A . 265 HIS N    1 1 
        2  4921 1 1  18 HIS ND1  N  17.831   9.296  14.853 1.00 . A A . 265 HIS ND1  1 1 
        2  4922 1 1  18 HIS NE2  N  19.128  10.990  14.763 1.00 . A A . 265 HIS NE2  1 1 
        2  4923 1 1  18 HIS O    O  13.203   9.624  11.811 1.00 . A A . 265 HIS O    1 1 
        2  4924 1 1  19 LYS C    C  13.421   9.162   8.780 1.00 . A A . 266 LYS C    1 1 
        2  4925 1 1  19 LYS CA   C  13.690  10.641   9.178 1.00 . A A . 266 LYS CA   1 1 
        2  4926 1 1  19 LYS CB   C  14.391  11.386   7.998 1.00 . A A . 266 LYS CB   1 1 
        2  4927 1 1  19 LYS CD   C  14.288  12.097   5.521 1.00 . A A . 266 LYS CD   1 1 
        2  4928 1 1  19 LYS CE   C  13.440  12.798   4.448 1.00 . A A . 266 LYS CE   1 1 
        2  4929 1 1  19 LYS CG   C  13.482  11.751   6.799 1.00 . A A . 266 LYS CG   1 1 
        2  4930 1 1  19 LYS H    H  15.439  11.151  10.267 1.00 . A A . 266 LYS H    1 1 
        2  4931 1 1  19 LYS HA   H  12.751  11.135   9.404 1.00 . A A . 266 LYS HA   1 1 
        2  4932 1 1  19 LYS HB2  H  14.815  12.311   8.380 1.00 . A A . 266 LYS HB2  1 1 
        2  4933 1 1  19 LYS HB3  H  15.207  10.771   7.633 1.00 . A A . 266 LYS HB3  1 1 
        2  4934 1 1  19 LYS HD2  H  15.112  12.752   5.788 1.00 . A A . 266 LYS HD2  1 1 
        2  4935 1 1  19 LYS HD3  H  14.692  11.178   5.106 1.00 . A A . 266 LYS HD3  1 1 
        2  4936 1 1  19 LYS HE2  H  13.960  12.751   3.499 1.00 . A A . 266 LYS HE2  1 1 
        2  4937 1 1  19 LYS HE3  H  12.486  12.293   4.354 1.00 . A A . 266 LYS HE3  1 1 
        2  4938 1 1  19 LYS HG2  H  12.828  10.910   6.583 1.00 . A A . 266 LYS HG2  1 1 
        2  4939 1 1  19 LYS HG3  H  12.870  12.607   7.075 1.00 . A A . 266 LYS HG3  1 1 
        2  4940 1 1  19 LYS HZ1  H  12.622  14.678   4.050 1.00 . A A . 266 LYS HZ1  1 1 
        2  4941 1 1  19 LYS HZ2  H  14.101  14.743   4.860 1.00 . A A . 266 LYS HZ2  1 1 
        2  4942 1 1  19 LYS HZ3  H  12.700  14.309   5.695 1.00 . A A . 266 LYS HZ3  1 1 
        2  4943 1 1  19 LYS N    N  14.556  10.741  10.371 1.00 . A A . 266 LYS N    1 1 
        2  4944 1 1  19 LYS NZ   N  13.196  14.228   4.789 1.00 . A A . 266 LYS NZ   1 1 
        2  4945 1 1  19 LYS O    O  14.348   8.357   8.680 1.00 . A A . 266 LYS O    1 1 
        2  4946 1 1  20 LEU C    C  11.466   7.545   6.518 1.00 . A A . 267 LEU C    1 1 
        2  4947 1 1  20 LEU CA   C  11.695   7.508   8.046 1.00 . A A . 267 LEU CA   1 1 
        2  4948 1 1  20 LEU CB   C  10.384   7.073   8.753 1.00 . A A . 267 LEU CB   1 1 
        2  4949 1 1  20 LEU CD1  C   9.061   6.595  10.888 1.00 . A A . 267 LEU CD1  1 1 
        2  4950 1 1  20 LEU CD2  C  11.542   6.007  10.775 1.00 . A A . 267 LEU CD2  1 1 
        2  4951 1 1  20 LEU CG   C  10.438   6.977  10.306 1.00 . A A . 267 LEU CG   1 1 
        2  4952 1 1  20 LEU H    H  11.455   9.493   8.772 1.00 . A A . 267 LEU H    1 1 
        2  4953 1 1  20 LEU HA   H  12.470   6.774   8.260 1.00 . A A . 267 LEU HA   1 1 
        2  4954 1 1  20 LEU HB2  H   9.606   7.783   8.486 1.00 . A A . 267 LEU HB2  1 1 
        2  4955 1 1  20 LEU HB3  H  10.094   6.099   8.364 1.00 . A A . 267 LEU HB3  1 1 
        2  4956 1 1  20 LEU HD11 H   8.753   5.623  10.519 1.00 . A A . 267 LEU HD11 1 1 
        2  4957 1 1  20 LEU HD12 H   8.328   7.336  10.599 1.00 . A A . 267 LEU HD12 1 1 
        2  4958 1 1  20 LEU HD13 H   9.121   6.565  11.968 1.00 . A A . 267 LEU HD13 1 1 
        2  4959 1 1  20 LEU HD21 H  12.504   6.354  10.416 1.00 . A A . 267 LEU HD21 1 1 
        2  4960 1 1  20 LEU HD22 H  11.355   5.013  10.392 1.00 . A A . 267 LEU HD22 1 1 
        2  4961 1 1  20 LEU HD23 H  11.561   5.977  11.858 1.00 . A A . 267 LEU HD23 1 1 
        2  4962 1 1  20 LEU HG   H  10.685   7.957  10.699 1.00 . A A . 267 LEU HG   1 1 
        2  4963 1 1  20 LEU N    N  12.139   8.829   8.565 1.00 . A A . 267 LEU N    1 1 
        2  4964 1 1  20 LEU O    O  11.125   6.518   5.918 1.00 . A A . 267 LEU O    1 1 
        2  4965 1 1  21 GLY C    C  12.261   8.182   3.553 1.00 . A A . 268 GLY C    1 1 
        2  4966 1 1  21 GLY CA   C  11.347   8.962   4.496 1.00 . A A . 268 GLY CA   1 1 
        2  4967 1 1  21 GLY H    H  11.964   9.482   6.446 1.00 . A A . 268 GLY H    1 1 
        2  4968 1 1  21 GLY HA2  H  10.313   8.697   4.294 1.00 . A A . 268 GLY HA2  1 1 
        2  4969 1 1  21 GLY HA3  H  11.468  10.021   4.297 1.00 . A A . 268 GLY HA3  1 1 
        2  4970 1 1  21 GLY N    N  11.636   8.735   5.913 1.00 . A A . 268 GLY N    1 1 
        2  4971 1 1  21 GLY O    O  13.350   8.658   3.210 1.00 . A A . 268 GLY O    1 1 
        2  4972 1 1  22 GLY C    C  12.309   6.540   0.773 1.00 . A A . 269 GLY C    1 1 
        2  4973 1 1  22 GLY CA   C  12.543   6.117   2.215 1.00 . A A . 269 GLY CA   1 1 
        2  4974 1 1  22 GLY H    H  10.975   6.641   3.545 1.00 . A A . 269 GLY H    1 1 
        2  4975 1 1  22 GLY HA2  H  13.606   6.147   2.427 1.00 . A A . 269 GLY HA2  1 1 
        2  4976 1 1  22 GLY HA3  H  12.202   5.099   2.340 1.00 . A A . 269 GLY HA3  1 1 
        2  4977 1 1  22 GLY N    N  11.818   6.969   3.165 1.00 . A A . 269 GLY N    1 1 
        2  4978 1 1  22 GLY O    O  11.535   5.904   0.047 1.00 . A A . 269 GLY O    1 1 
        2  4979 1 1  23 GLY C    C  11.475   8.657  -1.353 1.00 . A A . 270 GLY C    1 1 
        2  4980 1 1  23 GLY CA   C  12.879   8.170  -0.990 1.00 . A A . 270 GLY CA   1 1 
        2  4981 1 1  23 GLY H    H  13.513   8.127   1.032 1.00 . A A . 270 GLY H    1 1 
        2  4982 1 1  23 GLY HA2  H  13.572   8.996  -1.084 1.00 . A A . 270 GLY HA2  1 1 
        2  4983 1 1  23 GLY HA3  H  13.183   7.391  -1.683 1.00 . A A . 270 GLY HA3  1 1 
        2  4984 1 1  23 GLY N    N  12.963   7.649   0.375 1.00 . A A . 270 GLY N    1 1 
        2  4985 1 1  23 GLY O    O  11.050   9.726  -0.899 1.00 . A A . 270 GLY O    1 1 
        2  4986 1 1  24 GLN C    C   8.335   8.150  -1.505 1.00 . A A . 271 GLN C    1 1 
        2  4987 1 1  24 GLN CA   C   9.383   8.160  -2.634 1.00 . A A . 271 GLN CA   1 1 
        2  4988 1 1  24 GLN CB   C   8.956   7.157  -3.738 1.00 . A A . 271 GLN CB   1 1 
        2  4989 1 1  24 GLN CD   C   8.331   4.721  -4.332 1.00 . A A . 271 GLN CD   1 1 
        2  4990 1 1  24 GLN CG   C   8.756   5.706  -3.238 1.00 . A A . 271 GLN CG   1 1 
        2  4991 1 1  24 GLN H    H  11.134   6.969  -2.384 1.00 . A A . 271 GLN H    1 1 
        2  4992 1 1  24 GLN HA   H   9.420   9.159  -3.062 1.00 . A A . 271 GLN HA   1 1 
        2  4993 1 1  24 GLN HB2  H   8.025   7.499  -4.179 1.00 . A A . 271 GLN HB2  1 1 
        2  4994 1 1  24 GLN HB3  H   9.717   7.150  -4.513 1.00 . A A . 271 GLN HB3  1 1 
        2  4995 1 1  24 GLN HE21 H   7.315   3.633  -3.019 1.00 . A A . 271 GLN HE21 1 1 
        2  4996 1 1  24 GLN HE22 H   7.297   3.061  -4.649 1.00 . A A . 271 GLN HE22 1 1 
        2  4997 1 1  24 GLN HG2  H   9.688   5.351  -2.811 1.00 . A A . 271 GLN HG2  1 1 
        2  4998 1 1  24 GLN HG3  H   7.996   5.713  -2.462 1.00 . A A . 271 GLN HG3  1 1 
        2  4999 1 1  24 GLN N    N  10.742   7.833  -2.133 1.00 . A A . 271 GLN N    1 1 
        2  5000 1 1  24 GLN NE2  N   7.570   3.702  -3.963 1.00 . A A . 271 GLN NE2  1 1 
        2  5001 1 1  24 GLN O    O   7.236   8.696  -1.673 1.00 . A A . 271 GLN O    1 1 
        2  5002 1 1  24 GLN OE1  O   8.688   4.869  -5.500 1.00 . A A . 271 GLN OE1  1 1 
        2  5003 1 1  25 TYR C    C   7.562   8.847   1.408 1.00 . A A . 272 TYR C    1 1 
        2  5004 1 1  25 TYR CA   C   7.841   7.432   0.836 1.00 . A A . 272 TYR CA   1 1 
        2  5005 1 1  25 TYR CB   C   8.515   6.502   1.888 1.00 . A A . 272 TYR CB   1 1 
        2  5006 1 1  25 TYR CD1  C   6.363   5.547   2.883 1.00 . A A . 272 TYR CD1  1 1 
        2  5007 1 1  25 TYR CD2  C   8.039   6.327   4.403 1.00 . A A . 272 TYR CD2  1 1 
        2  5008 1 1  25 TYR CE1  C   5.556   5.196   3.946 1.00 . A A . 272 TYR CE1  1 1 
        2  5009 1 1  25 TYR CE2  C   7.231   5.975   5.467 1.00 . A A . 272 TYR CE2  1 1 
        2  5010 1 1  25 TYR CG   C   7.625   6.119   3.083 1.00 . A A . 272 TYR CG   1 1 
        2  5011 1 1  25 TYR CZ   C   5.990   5.416   5.234 1.00 . A A . 272 TYR CZ   1 1 
        2  5012 1 1  25 TYR H    H   9.579   7.092  -0.335 1.00 . A A . 272 TYR H    1 1 
        2  5013 1 1  25 TYR HA   H   6.895   6.991   0.532 1.00 . A A . 272 TYR HA   1 1 
        2  5014 1 1  25 TYR HB2  H   8.815   5.579   1.403 1.00 . A A . 272 TYR HB2  1 1 
        2  5015 1 1  25 TYR HB3  H   9.406   6.991   2.268 1.00 . A A . 272 TYR HB3  1 1 
        2  5016 1 1  25 TYR HD1  H   6.017   5.373   1.869 1.00 . A A . 272 TYR HD1  1 1 
        2  5017 1 1  25 TYR HD2  H   9.013   6.767   4.587 1.00 . A A . 272 TYR HD2  1 1 
        2  5018 1 1  25 TYR HE1  H   4.584   4.755   3.766 1.00 . A A . 272 TYR HE1  1 1 
        2  5019 1 1  25 TYR HE2  H   7.571   6.150   6.483 1.00 . A A . 272 TYR HE2  1 1 
        2  5020 1 1  25 TYR HH   H   5.143   5.801   6.917 1.00 . A A . 272 TYR HH   1 1 
        2  5021 1 1  25 TYR N    N   8.698   7.518  -0.365 1.00 . A A . 272 TYR N    1 1 
        2  5022 1 1  25 TYR O    O   6.618   9.045   2.175 1.00 . A A . 272 TYR O    1 1 
        2  5023 1 1  25 TYR OH   O   5.184   5.070   6.297 1.00 . A A . 272 TYR OH   1 1 
        2  5024 1 1  26 GLY C    C   8.856  11.819   2.431 1.00 . A A . 273 GLY C    1 1 
        2  5025 1 1  26 GLY CA   C   8.144  11.238   1.230 1.00 . A A . 273 GLY CA   1 1 
        2  5026 1 1  26 GLY H    H   9.249   9.560   0.579 1.00 . A A . 273 GLY H    1 1 
        2  5027 1 1  26 GLY HA2  H   8.464  11.777   0.351 1.00 . A A . 273 GLY HA2  1 1 
        2  5028 1 1  26 GLY HA3  H   7.073  11.387   1.348 1.00 . A A . 273 GLY HA3  1 1 
        2  5029 1 1  26 GLY N    N   8.415   9.819   1.018 1.00 . A A . 273 GLY N    1 1 
        2  5030 1 1  26 GLY O    O   9.856  11.265   2.912 1.00 . A A . 273 GLY O    1 1 
        2  5031 1 1  27 GLU C    C   8.162  12.954   5.342 1.00 . A A . 274 GLU C    1 1 
        2  5032 1 1  27 GLU CA   C   8.827  13.605   4.128 1.00 . A A . 274 GLU CA   1 1 
        2  5033 1 1  27 GLU CB   C   8.548  15.132   4.071 1.00 . A A . 274 GLU CB   1 1 
        2  5034 1 1  27 GLU CD   C  10.833  15.790   3.108 1.00 . A A . 274 GLU CD   1 1 
        2  5035 1 1  27 GLU CG   C   9.305  15.881   2.959 1.00 . A A . 274 GLU CG   1 1 
        2  5036 1 1  27 GLU H    H   7.607  13.376   2.423 1.00 . A A . 274 GLU H    1 1 
        2  5037 1 1  27 GLU HA   H   9.904  13.449   4.195 1.00 . A A . 274 GLU HA   1 1 
        2  5038 1 1  27 GLU HB2  H   7.484  15.284   3.915 1.00 . A A . 274 GLU HB2  1 1 
        2  5039 1 1  27 GLU HB3  H   8.819  15.577   5.024 1.00 . A A . 274 GLU HB3  1 1 
        2  5040 1 1  27 GLU HG2  H   9.015  15.464   1.999 1.00 . A A . 274 GLU HG2  1 1 
        2  5041 1 1  27 GLU HG3  H   9.014  16.925   2.985 1.00 . A A . 274 GLU HG3  1 1 
        2  5042 1 1  27 GLU N    N   8.342  12.954   2.911 1.00 . A A . 274 GLU N    1 1 
        2  5043 1 1  27 GLU O    O   7.181  13.452   5.874 1.00 . A A . 274 GLU O    1 1 
        2  5044 1 1  27 GLU OE1  O  11.395  16.443   4.019 1.00 . A A . 274 GLU OE1  1 1 
        2  5045 1 1  27 GLU OE2  O  11.483  15.049   2.339 1.00 . A A . 274 GLU OE2  1 1 
        2  5046 1 1  28 VAL C    C   9.398  10.990   7.888 1.00 . A A . 275 VAL C    1 1 
        2  5047 1 1  28 VAL CA   C   8.224  11.044   6.912 1.00 . A A . 275 VAL CA   1 1 
        2  5048 1 1  28 VAL CB   C   7.700   9.593   6.582 1.00 . A A . 275 VAL CB   1 1 
        2  5049 1 1  28 VAL CG1  C   7.231   8.839   7.858 1.00 . A A . 275 VAL CG1  1 1 
        2  5050 1 1  28 VAL CG2  C   6.567   9.645   5.527 1.00 . A A . 275 VAL CG2  1 1 
        2  5051 1 1  28 VAL H    H   9.356  11.366   5.153 1.00 . A A . 275 VAL H    1 1 
        2  5052 1 1  28 VAL HA   H   7.406  11.603   7.379 1.00 . A A . 275 VAL HA   1 1 
        2  5053 1 1  28 VAL HB   H   8.525   9.028   6.152 1.00 . A A . 275 VAL HB   1 1 
        2  5054 1 1  28 VAL HG11 H   6.865   7.856   7.587 1.00 . A A . 275 VAL HG11 1 1 
        2  5055 1 1  28 VAL HG12 H   6.440   9.393   8.346 1.00 . A A . 275 VAL HG12 1 1 
        2  5056 1 1  28 VAL HG13 H   8.066   8.726   8.547 1.00 . A A . 275 VAL HG13 1 1 
        2  5057 1 1  28 VAL HG21 H   5.733  10.221   5.912 1.00 . A A . 275 VAL HG21 1 1 
        2  5058 1 1  28 VAL HG22 H   6.233   8.641   5.298 1.00 . A A . 275 VAL HG22 1 1 
        2  5059 1 1  28 VAL HG23 H   6.935  10.112   4.621 1.00 . A A . 275 VAL HG23 1 1 
        2  5060 1 1  28 VAL N    N   8.660  11.772   5.712 1.00 . A A . 275 VAL N    1 1 
        2  5061 1 1  28 VAL O    O  10.544  10.823   7.482 1.00 . A A . 275 VAL O    1 1 
        2  5062 1 1  29 TYR C    C   9.533  10.409  11.405 1.00 . A A . 276 TYR C    1 1 
        2  5063 1 1  29 TYR CA   C  10.046  11.296  10.269 1.00 . A A . 276 TYR CA   1 1 
        2  5064 1 1  29 TYR CB   C  10.178  12.775  10.742 1.00 . A A . 276 TYR CB   1 1 
        2  5065 1 1  29 TYR CD1  C  10.245  14.226   8.629 1.00 . A A . 276 TYR CD1  1 1 
        2  5066 1 1  29 TYR CD2  C  12.256  14.003   9.910 1.00 . A A . 276 TYR CD2  1 1 
        2  5067 1 1  29 TYR CE1  C  10.912  15.018   7.715 1.00 . A A . 276 TYR CE1  1 1 
        2  5068 1 1  29 TYR CE2  C  12.919  14.804   9.004 1.00 . A A . 276 TYR CE2  1 1 
        2  5069 1 1  29 TYR CG   C  10.903  13.694   9.747 1.00 . A A . 276 TYR CG   1 1 
        2  5070 1 1  29 TYR CZ   C  12.247  15.304   7.909 1.00 . A A . 276 TYR CZ   1 1 
        2  5071 1 1  29 TYR H    H   8.149  11.255   9.383 1.00 . A A . 276 TYR H    1 1 
        2  5072 1 1  29 TYR HA   H  11.018  10.926   9.939 1.00 . A A . 276 TYR HA   1 1 
        2  5073 1 1  29 TYR HB2  H   9.185  13.186  10.907 1.00 . A A . 276 TYR HB2  1 1 
        2  5074 1 1  29 TYR HB3  H  10.719  12.805  11.680 1.00 . A A . 276 TYR HB3  1 1 
        2  5075 1 1  29 TYR HD1  H   9.197  14.001   8.479 1.00 . A A . 276 TYR HD1  1 1 
        2  5076 1 1  29 TYR HD2  H  12.788  13.612  10.770 1.00 . A A . 276 TYR HD2  1 1 
        2  5077 1 1  29 TYR HE1  H  10.385  15.422   6.857 1.00 . A A . 276 TYR HE1  1 1 
        2  5078 1 1  29 TYR HE2  H  13.968  15.033   9.155 1.00 . A A . 276 TYR HE2  1 1 
        2  5079 1 1  29 TYR HH   H  12.392  16.824   6.736 1.00 . A A . 276 TYR HH   1 1 
        2  5080 1 1  29 TYR N    N   9.093  11.198   9.159 1.00 . A A . 276 TYR N    1 1 
        2  5081 1 1  29 TYR O    O   8.367  10.018  11.404 1.00 . A A . 276 TYR O    1 1 
        2  5082 1 1  29 TYR OH   O  12.926  16.064   6.987 1.00 . A A . 276 TYR OH   1 1 
        2  5083 1 1  30 GLU C    C   9.660  10.295  14.658 1.00 . A A . 277 GLU C    1 1 
        2  5084 1 1  30 GLU CA   C  10.013   9.299  13.545 1.00 . A A . 277 GLU CA   1 1 
        2  5085 1 1  30 GLU CB   C  11.147   8.339  13.998 1.00 . A A . 277 GLU CB   1 1 
        2  5086 1 1  30 GLU CD   C  11.887   6.459  15.601 1.00 . A A . 277 GLU CD   1 1 
        2  5087 1 1  30 GLU CG   C  10.759   7.410  15.171 1.00 . A A . 277 GLU CG   1 1 
        2  5088 1 1  30 GLU H    H  11.339  10.310  12.238 1.00 . A A . 277 GLU H    1 1 
        2  5089 1 1  30 GLU HA   H   9.126   8.708  13.305 1.00 . A A . 277 GLU HA   1 1 
        2  5090 1 1  30 GLU HB2  H  11.430   7.721  13.151 1.00 . A A . 277 GLU HB2  1 1 
        2  5091 1 1  30 GLU HB3  H  12.011   8.927  14.293 1.00 . A A . 277 GLU HB3  1 1 
        2  5092 1 1  30 GLU HG2  H  10.475   8.028  16.018 1.00 . A A . 277 GLU HG2  1 1 
        2  5093 1 1  30 GLU HG3  H   9.895   6.819  14.877 1.00 . A A . 277 GLU HG3  1 1 
        2  5094 1 1  30 GLU N    N  10.405  10.050  12.342 1.00 . A A . 277 GLU N    1 1 
        2  5095 1 1  30 GLU O    O  10.224  11.391  14.720 1.00 . A A . 277 GLU O    1 1 
        2  5096 1 1  30 GLU OE1  O  12.546   6.713  16.634 1.00 . A A . 277 GLU OE1  1 1 
        2  5097 1 1  30 GLU OE2  O  12.123   5.455  14.900 1.00 . A A . 277 GLU OE2  1 1 
        2  5098 1 1  31 GLY C    C   7.935   9.772  17.802 1.00 . A A . 278 GLY C    1 1 
        2  5099 1 1  31 GLY CA   C   8.341  10.694  16.676 1.00 . A A . 278 GLY CA   1 1 
        2  5100 1 1  31 GLY H    H   8.212   9.092  15.311 1.00 . A A . 278 GLY H    1 1 
        2  5101 1 1  31 GLY HA2  H   9.190  11.303  16.998 1.00 . A A . 278 GLY HA2  1 1 
        2  5102 1 1  31 GLY HA3  H   7.512  11.344  16.440 1.00 . A A . 278 GLY HA3  1 1 
        2  5103 1 1  31 GLY N    N   8.692   9.926  15.491 1.00 . A A . 278 GLY N    1 1 
        2  5104 1 1  31 GLY O    O   7.870   8.558  17.621 1.00 . A A . 278 GLY O    1 1 
        2  5105 1 1  32 VAL C    C   6.070  10.599  20.709 1.00 . A A . 279 VAL C    1 1 
        2  5106 1 1  32 VAL CA   C   7.115   9.654  20.131 1.00 . A A . 279 VAL CA   1 1 
        2  5107 1 1  32 VAL CB   C   8.164   9.250  21.247 1.00 . A A . 279 VAL CB   1 1 
        2  5108 1 1  32 VAL CG1  C   7.468   8.726  22.527 1.00 . A A . 279 VAL CG1  1 1 
        2  5109 1 1  32 VAL CG2  C   9.165   8.201  20.713 1.00 . A A . 279 VAL CG2  1 1 
        2  5110 1 1  32 VAL H    H   8.022  11.271  19.112 1.00 . A A . 279 VAL H    1 1 
        2  5111 1 1  32 VAL HA   H   6.619   8.750  19.770 1.00 . A A . 279 VAL HA   1 1 
        2  5112 1 1  32 VAL HB   H   8.729  10.140  21.520 1.00 . A A . 279 VAL HB   1 1 
        2  5113 1 1  32 VAL HG11 H   8.211   8.442  23.261 1.00 . A A . 279 VAL HG11 1 1 
        2  5114 1 1  32 VAL HG12 H   6.857   7.863  22.286 1.00 . A A . 279 VAL HG12 1 1 
        2  5115 1 1  32 VAL HG13 H   6.835   9.501  22.944 1.00 . A A . 279 VAL HG13 1 1 
        2  5116 1 1  32 VAL HG21 H   9.671   8.592  19.841 1.00 . A A . 279 VAL HG21 1 1 
        2  5117 1 1  32 VAL HG22 H   8.628   7.298  20.437 1.00 . A A . 279 VAL HG22 1 1 
        2  5118 1 1  32 VAL HG23 H   9.895   7.961  21.476 1.00 . A A . 279 VAL HG23 1 1 
        2  5119 1 1  32 VAL N    N   7.737  10.340  18.989 1.00 . A A . 279 VAL N    1 1 
        2  5120 1 1  32 VAL O    O   6.413  11.723  21.092 1.00 . A A . 279 VAL O    1 1 
        2  5121 1 1  33 TRP C    C   3.915  10.936  22.891 1.00 . A A . 280 TRP C    1 1 
        2  5122 1 1  33 TRP CA   C   3.741  10.995  21.357 1.00 . A A . 280 TRP CA   1 1 
        2  5123 1 1  33 TRP CB   C   2.337  10.509  20.902 1.00 . A A . 280 TRP CB   1 1 
        2  5124 1 1  33 TRP CD1  C   1.215  12.733  21.662 1.00 . A A . 280 TRP CD1  1 1 
        2  5125 1 1  33 TRP CD2  C  -0.212  11.031  21.353 1.00 . A A . 280 TRP CD2  1 1 
        2  5126 1 1  33 TRP CE2  C  -0.941  12.164  21.751 1.00 . A A . 280 TRP CE2  1 1 
        2  5127 1 1  33 TRP CE3  C  -0.906   9.843  21.097 1.00 . A A . 280 TRP CE3  1 1 
        2  5128 1 1  33 TRP CG   C   1.176  11.403  21.312 1.00 . A A . 280 TRP CG   1 1 
        2  5129 1 1  33 TRP CH2  C  -2.978  10.974  21.630 1.00 . A A . 280 TRP CH2  1 1 
        2  5130 1 1  33 TRP CZ2  C  -2.325  12.146  21.895 1.00 . A A . 280 TRP CZ2  1 1 
        2  5131 1 1  33 TRP CZ3  C  -2.280   9.826  21.234 1.00 . A A . 280 TRP CZ3  1 1 
        2  5132 1 1  33 TRP H    H   4.573   9.288  20.401 1.00 . A A . 280 TRP H    1 1 
        2  5133 1 1  33 TRP HA   H   3.882  12.025  21.014 1.00 . A A . 280 TRP HA   1 1 
        2  5134 1 1  33 TRP HB2  H   2.323  10.443  19.820 1.00 . A A . 280 TRP HB2  1 1 
        2  5135 1 1  33 TRP HB3  H   2.152   9.521  21.308 1.00 . A A . 280 TRP HB3  1 1 
        2  5136 1 1  33 TRP HD1  H   2.121  13.320  21.729 1.00 . A A . 280 TRP HD1  1 1 
        2  5137 1 1  33 TRP HE1  H  -0.276  14.099  22.230 1.00 . A A . 280 TRP HE1  1 1 
        2  5138 1 1  33 TRP HE3  H  -0.382   8.945  20.787 1.00 . A A . 280 TRP HE3  1 1 
        2  5139 1 1  33 TRP HH2  H  -4.054  10.916  21.730 1.00 . A A . 280 TRP HH2  1 1 
        2  5140 1 1  33 TRP HZ2  H  -2.875  13.025  22.197 1.00 . A A . 280 TRP HZ2  1 1 
        2  5141 1 1  33 TRP HZ3  H  -2.831   8.914  21.036 1.00 . A A . 280 TRP HZ3  1 1 
        2  5142 1 1  33 TRP N    N   4.799  10.172  20.763 1.00 . A A . 280 TRP N    1 1 
        2  5143 1 1  33 TRP NE1  N  -0.048  13.184  21.948 1.00 . A A . 280 TRP NE1  1 1 
        2  5144 1 1  33 TRP O    O   3.524   9.947  23.517 1.00 . A A . 280 TRP O    1 1 
        2  5145 1 1  34 LYS C    C   3.905  11.638  25.848 1.00 . A A . 281 LYS C    1 1 
        2  5146 1 1  34 LYS CA   C   4.963  12.161  24.855 1.00 . A A . 281 LYS CA   1 1 
        2  5147 1 1  34 LYS CB   C   5.323  13.646  25.159 1.00 . A A . 281 LYS CB   1 1 
        2  5148 1 1  34 LYS CD   C   6.201  15.336  26.898 1.00 . A A . 281 LYS CD   1 1 
        2  5149 1 1  34 LYS CE   C   6.552  15.545  28.380 1.00 . A A . 281 LYS CE   1 1 
        2  5150 1 1  34 LYS CG   C   5.661  13.918  26.637 1.00 . A A . 281 LYS CG   1 1 
        2  5151 1 1  34 LYS H    H   4.831  12.717  22.816 1.00 . A A . 281 LYS H    1 1 
        2  5152 1 1  34 LYS HA   H   5.860  11.566  24.991 1.00 . A A . 281 LYS HA   1 1 
        2  5153 1 1  34 LYS HB2  H   6.181  13.921  24.558 1.00 . A A . 281 LYS HB2  1 1 
        2  5154 1 1  34 LYS HB3  H   4.485  14.281  24.874 1.00 . A A . 281 LYS HB3  1 1 
        2  5155 1 1  34 LYS HD2  H   7.097  15.488  26.302 1.00 . A A . 281 LYS HD2  1 1 
        2  5156 1 1  34 LYS HD3  H   5.450  16.062  26.606 1.00 . A A . 281 LYS HD3  1 1 
        2  5157 1 1  34 LYS HE2  H   6.986  16.527  28.502 1.00 . A A . 281 LYS HE2  1 1 
        2  5158 1 1  34 LYS HE3  H   5.647  15.477  28.970 1.00 . A A . 281 LYS HE3  1 1 
        2  5159 1 1  34 LYS HG2  H   4.761  13.775  27.231 1.00 . A A . 281 LYS HG2  1 1 
        2  5160 1 1  34 LYS HG3  H   6.403  13.194  26.958 1.00 . A A . 281 LYS HG3  1 1 
        2  5161 1 1  34 LYS HZ1  H   7.746  14.685  29.870 1.00 . A A . 281 LYS HZ1  1 1 
        2  5162 1 1  34 LYS HZ2  H   8.409  14.575  28.323 1.00 . A A . 281 LYS HZ2  1 1 
        2  5163 1 1  34 LYS HZ3  H   7.129  13.567  28.763 1.00 . A A . 281 LYS HZ3  1 1 
        2  5164 1 1  34 LYS N    N   4.581  11.991  23.429 1.00 . A A . 281 LYS N    1 1 
        2  5165 1 1  34 LYS NZ   N   7.527  14.525  28.868 1.00 . A A . 281 LYS NZ   1 1 
        2  5166 1 1  34 LYS O    O   4.197  10.771  26.681 1.00 . A A . 281 LYS O    1 1 
        2  5167 1 1  35 LYS C    C   1.111  10.432  26.703 1.00 . A A . 282 LYS C    1 1 
        2  5168 1 1  35 LYS CA   C   1.544  11.927  26.641 1.00 . A A . 282 LYS CA   1 1 
        2  5169 1 1  35 LYS CB   C   0.353  12.804  26.164 1.00 . A A . 282 LYS CB   1 1 
        2  5170 1 1  35 LYS CD   C  -0.414  15.143  25.366 1.00 . A A . 282 LYS CD   1 1 
        2  5171 1 1  35 LYS CE   C  -1.776  15.082  26.067 1.00 . A A . 282 LYS CE   1 1 
        2  5172 1 1  35 LYS CG   C   0.682  14.316  26.079 1.00 . A A . 282 LYS CG   1 1 
        2  5173 1 1  35 LYS H    H   2.530  12.788  24.967 1.00 . A A . 282 LYS H    1 1 
        2  5174 1 1  35 LYS HA   H   1.835  12.245  27.634 1.00 . A A . 282 LYS HA   1 1 
        2  5175 1 1  35 LYS HB2  H   0.044  12.466  25.179 1.00 . A A . 282 LYS HB2  1 1 
        2  5176 1 1  35 LYS HB3  H  -0.479  12.675  26.849 1.00 . A A . 282 LYS HB3  1 1 
        2  5177 1 1  35 LYS HD2  H  -0.095  16.179  25.326 1.00 . A A . 282 LYS HD2  1 1 
        2  5178 1 1  35 LYS HD3  H  -0.525  14.772  24.352 1.00 . A A . 282 LYS HD3  1 1 
        2  5179 1 1  35 LYS HE2  H  -2.118  14.055  26.090 1.00 . A A . 282 LYS HE2  1 1 
        2  5180 1 1  35 LYS HE3  H  -1.671  15.445  27.082 1.00 . A A . 282 LYS HE3  1 1 
        2  5181 1 1  35 LYS HG2  H   0.815  14.704  27.085 1.00 . A A . 282 LYS HG2  1 1 
        2  5182 1 1  35 LYS HG3  H   1.617  14.434  25.536 1.00 . A A . 282 LYS HG3  1 1 
        2  5183 1 1  35 LYS HZ1  H  -2.512  16.903  25.369 1.00 . A A . 282 LYS HZ1  1 1 
        2  5184 1 1  35 LYS HZ2  H  -3.715  15.823  25.855 1.00 . A A . 282 LYS HZ2  1 1 
        2  5185 1 1  35 LYS HZ3  H  -2.914  15.587  24.384 1.00 . A A . 282 LYS HZ3  1 1 
        2  5186 1 1  35 LYS N    N   2.684  12.185  25.725 1.00 . A A . 282 LYS N    1 1 
        2  5187 1 1  35 LYS NZ   N  -2.800  15.905  25.370 1.00 . A A . 282 LYS NZ   1 1 
        2  5188 1 1  35 LYS O    O   0.249  10.069  27.511 1.00 . A A . 282 LYS O    1 1 
        2  5189 1 1  36 TYR C    C   2.871   7.356  25.824 1.00 . A A . 283 TYR C    1 1 
        2  5190 1 1  36 TYR CA   C   1.524   8.109  25.868 1.00 . A A . 283 TYR CA   1 1 
        2  5191 1 1  36 TYR CB   C   0.621   7.677  24.677 1.00 . A A . 283 TYR CB   1 1 
        2  5192 1 1  36 TYR CD1  C  -1.423   9.217  24.671 1.00 . A A . 283 TYR CD1  1 1 
        2  5193 1 1  36 TYR CD2  C  -1.741   6.935  25.299 1.00 . A A . 283 TYR CD2  1 1 
        2  5194 1 1  36 TYR CE1  C  -2.767   9.459  24.868 1.00 . A A . 283 TYR CE1  1 1 
        2  5195 1 1  36 TYR CE2  C  -3.087   7.175  25.493 1.00 . A A . 283 TYR CE2  1 1 
        2  5196 1 1  36 TYR CG   C  -0.877   7.950  24.883 1.00 . A A . 283 TYR CG   1 1 
        2  5197 1 1  36 TYR CZ   C  -3.593   8.435  25.279 1.00 . A A . 283 TYR CZ   1 1 
        2  5198 1 1  36 TYR H    H   2.333   9.949  25.195 1.00 . A A . 283 TYR H    1 1 
        2  5199 1 1  36 TYR HA   H   1.030   7.842  26.800 1.00 . A A . 283 TYR HA   1 1 
        2  5200 1 1  36 TYR HB2  H   0.932   8.205  23.781 1.00 . A A . 283 TYR HB2  1 1 
        2  5201 1 1  36 TYR HB3  H   0.742   6.612  24.500 1.00 . A A . 283 TYR HB3  1 1 
        2  5202 1 1  36 TYR HD1  H  -0.775  10.024  24.347 1.00 . A A . 283 TYR HD1  1 1 
        2  5203 1 1  36 TYR HD2  H  -1.346   5.940  25.467 1.00 . A A . 283 TYR HD2  1 1 
        2  5204 1 1  36 TYR HE1  H  -3.170  10.451  24.696 1.00 . A A . 283 TYR HE1  1 1 
        2  5205 1 1  36 TYR HE2  H  -3.736   6.371  25.815 1.00 . A A . 283 TYR HE2  1 1 
        2  5206 1 1  36 TYR HH   H  -5.304   9.093  24.692 1.00 . A A . 283 TYR HH   1 1 
        2  5207 1 1  36 TYR N    N   1.728   9.578  25.865 1.00 . A A . 283 TYR N    1 1 
        2  5208 1 1  36 TYR O    O   2.906   6.142  26.048 1.00 . A A . 283 TYR O    1 1 
        2  5209 1 1  36 TYR OH   O  -4.934   8.679  25.482 1.00 . A A . 283 TYR OH   1 1 
        2  5210 1 1  37 SER C    C   5.516   6.408  24.482 1.00 . A A . 284 SER C    1 1 
        2  5211 1 1  37 SER CA   C   5.350   7.584  25.478 1.00 . A A . 284 SER CA   1 1 
        2  5212 1 1  37 SER CB   C   5.816   7.205  26.911 1.00 . A A . 284 SER CB   1 1 
        2  5213 1 1  37 SER H    H   3.829   9.043  25.329 1.00 . A A . 284 SER H    1 1 
        2  5214 1 1  37 SER HA   H   5.970   8.400  25.125 1.00 . A A . 284 SER HA   1 1 
        2  5215 1 1  37 SER HB2  H   5.215   6.383  27.283 1.00 . A A . 284 SER HB2  1 1 
        2  5216 1 1  37 SER HB3  H   6.857   6.907  26.889 1.00 . A A . 284 SER HB3  1 1 
        2  5217 1 1  37 SER HG   H   5.146   8.991  27.375 1.00 . A A . 284 SER HG   1 1 
        2  5218 1 1  37 SER N    N   3.961   8.098  25.523 1.00 . A A . 284 SER N    1 1 
        2  5219 1 1  37 SER O    O   6.408   5.565  24.636 1.00 . A A . 284 SER O    1 1 
        2  5220 1 1  37 SER OG   O   5.677   8.306  27.798 1.00 . A A . 284 SER OG   1 1 
        2  5221 1 1  38 LEU C    C   5.255   5.881  21.101 1.00 . A A . 285 LEU C    1 1 
        2  5222 1 1  38 LEU CA   C   4.662   5.324  22.414 1.00 . A A . 285 LEU CA   1 1 
        2  5223 1 1  38 LEU CB   C   3.219   4.668  22.292 1.00 . A A . 285 LEU CB   1 1 
        2  5224 1 1  38 LEU CD1  C   1.947   6.778  21.399 1.00 . A A . 285 LEU CD1  1 1 
        2  5225 1 1  38 LEU CD2  C   2.306   4.748  19.859 1.00 . A A . 285 LEU CD2  1 1 
        2  5226 1 1  38 LEU CG   C   2.106   5.244  21.319 1.00 . A A . 285 LEU CG   1 1 
        2  5227 1 1  38 LEU H    H   4.043   7.133  23.332 1.00 . A A . 285 LEU H    1 1 
        2  5228 1 1  38 LEU HA   H   5.347   4.547  22.764 1.00 . A A . 285 LEU HA   1 1 
        2  5229 1 1  38 LEU HB2  H   3.364   3.628  22.024 1.00 . A A . 285 LEU HB2  1 1 
        2  5230 1 1  38 LEU HB3  H   2.796   4.666  23.298 1.00 . A A . 285 LEU HB3  1 1 
        2  5231 1 1  38 LEU HD11 H   1.120   7.094  20.777 1.00 . A A . 285 LEU HD11 1 1 
        2  5232 1 1  38 LEU HD12 H   2.857   7.259  21.050 1.00 . A A . 285 LEU HD12 1 1 
        2  5233 1 1  38 LEU HD13 H   1.759   7.073  22.421 1.00 . A A . 285 LEU HD13 1 1 
        2  5234 1 1  38 LEU HD21 H   1.521   5.139  19.227 1.00 . A A . 285 LEU HD21 1 1 
        2  5235 1 1  38 LEU HD22 H   2.278   3.668  19.831 1.00 . A A . 285 LEU HD22 1 1 
        2  5236 1 1  38 LEU HD23 H   3.270   5.088  19.482 1.00 . A A . 285 LEU HD23 1 1 
        2  5237 1 1  38 LEU HG   H   1.150   4.838  21.644 1.00 . A A . 285 LEU HG   1 1 
        2  5238 1 1  38 LEU N    N   4.672   6.389  23.437 1.00 . A A . 285 LEU N    1 1 
        2  5239 1 1  38 LEU O    O   4.953   7.026  20.723 1.00 . A A . 285 LEU O    1 1 
        2  5240 1 1  39 THR C    C   5.743   5.566  18.085 1.00 . A A . 286 THR C    1 1 
        2  5241 1 1  39 THR CA   C   6.806   5.559  19.213 1.00 . A A . 286 THR CA   1 1 
        2  5242 1 1  39 THR CB   C   7.985   4.620  18.815 1.00 . A A . 286 THR CB   1 1 
        2  5243 1 1  39 THR CG2  C   8.700   5.118  17.554 1.00 . A A . 286 THR CG2  1 1 
        2  5244 1 1  39 THR H    H   6.518   4.326  20.917 1.00 . A A . 286 THR H    1 1 
        2  5245 1 1  39 THR HA   H   7.201   6.568  19.340 1.00 . A A . 286 THR HA   1 1 
        2  5246 1 1  39 THR HB   H   7.596   3.626  18.628 1.00 . A A . 286 THR HB   1 1 
        2  5247 1 1  39 THR HG1  H   9.759   4.165  19.561 1.00 . A A . 286 THR HG1  1 1 
        2  5248 1 1  39 THR HG21 H   9.500   4.436  17.290 1.00 . A A . 286 THR HG21 1 1 
        2  5249 1 1  39 THR HG22 H   9.111   6.101  17.731 1.00 . A A . 286 THR HG22 1 1 
        2  5250 1 1  39 THR HG23 H   7.987   5.171  16.736 1.00 . A A . 286 THR HG23 1 1 
        2  5251 1 1  39 THR N    N   6.210   5.152  20.494 1.00 . A A . 286 THR N    1 1 
        2  5252 1 1  39 THR O    O   4.917   4.649  17.985 1.00 . A A . 286 THR O    1 1 
        2  5253 1 1  39 THR OG1  O   8.934   4.541  19.892 1.00 . A A . 286 THR OG1  1 1 
        2  5254 1 1  40 VAL C    C   5.603   7.343  14.876 1.00 . A A . 287 VAL C    1 1 
        2  5255 1 1  40 VAL CA   C   4.851   6.863  16.135 1.00 . A A . 287 VAL CA   1 1 
        2  5256 1 1  40 VAL CB   C   3.774   7.942  16.548 1.00 . A A . 287 VAL CB   1 1 
        2  5257 1 1  40 VAL CG1  C   2.995   7.521  17.798 1.00 . A A . 287 VAL CG1  1 1 
        2  5258 1 1  40 VAL CG2  C   4.397   9.329  16.758 1.00 . A A . 287 VAL CG2  1 1 
        2  5259 1 1  40 VAL H    H   6.571   7.201  17.307 1.00 . A A . 287 VAL H    1 1 
        2  5260 1 1  40 VAL HA   H   4.333   5.934  15.894 1.00 . A A . 287 VAL HA   1 1 
        2  5261 1 1  40 VAL HB   H   3.056   8.022  15.732 1.00 . A A . 287 VAL HB   1 1 
        2  5262 1 1  40 VAL HG11 H   2.272   8.284  18.061 1.00 . A A . 287 VAL HG11 1 1 
        2  5263 1 1  40 VAL HG12 H   3.677   7.378  18.629 1.00 . A A . 287 VAL HG12 1 1 
        2  5264 1 1  40 VAL HG13 H   2.474   6.592  17.606 1.00 . A A . 287 VAL HG13 1 1 
        2  5265 1 1  40 VAL HG21 H   5.146   9.284  17.539 1.00 . A A . 287 VAL HG21 1 1 
        2  5266 1 1  40 VAL HG22 H   3.623  10.032  17.046 1.00 . A A . 287 VAL HG22 1 1 
        2  5267 1 1  40 VAL HG23 H   4.858   9.668  15.837 1.00 . A A . 287 VAL HG23 1 1 
        2  5268 1 1  40 VAL N    N   5.817   6.596  17.221 1.00 . A A . 287 VAL N    1 1 
        2  5269 1 1  40 VAL O    O   6.808   7.616  14.921 1.00 . A A . 287 VAL O    1 1 
        2  5270 1 1  41 ALA C    C   4.750   9.333  12.217 1.00 . A A . 288 ALA C    1 1 
        2  5271 1 1  41 ALA CA   C   5.403   7.973  12.487 1.00 . A A . 288 ALA CA   1 1 
        2  5272 1 1  41 ALA CB   C   5.118   6.983  11.349 1.00 . A A . 288 ALA CB   1 1 
        2  5273 1 1  41 ALA H    H   3.943   7.145  13.777 1.00 . A A . 288 ALA H    1 1 
        2  5274 1 1  41 ALA HA   H   6.482   8.100  12.571 1.00 . A A . 288 ALA HA   1 1 
        2  5275 1 1  41 ALA HB1  H   5.514   7.368  10.416 1.00 . A A . 288 ALA HB1  1 1 
        2  5276 1 1  41 ALA HB2  H   4.049   6.834  11.250 1.00 . A A . 288 ALA HB2  1 1 
        2  5277 1 1  41 ALA HB3  H   5.589   6.033  11.569 1.00 . A A . 288 ALA HB3  1 1 
        2  5278 1 1  41 ALA N    N   4.879   7.439  13.755 1.00 . A A . 288 ALA N    1 1 
        2  5279 1 1  41 ALA O    O   3.540   9.470  12.351 1.00 . A A . 288 ALA O    1 1 
        2  5280 1 1  42 VAL C    C   5.440  12.134  10.187 1.00 . A A . 289 VAL C    1 1 
        2  5281 1 1  42 VAL CA   C   5.083  11.714  11.613 1.00 . A A . 289 VAL CA   1 1 
        2  5282 1 1  42 VAL CB   C   5.727  12.757  12.607 1.00 . A A . 289 VAL CB   1 1 
        2  5283 1 1  42 VAL CG1  C   5.044  14.145  12.474 1.00 . A A . 289 VAL CG1  1 1 
        2  5284 1 1  42 VAL CG2  C   5.696  12.242  14.058 1.00 . A A . 289 VAL CG2  1 1 
        2  5285 1 1  42 VAL H    H   6.500  10.154  11.745 1.00 . A A . 289 VAL H    1 1 
        2  5286 1 1  42 VAL HA   H   3.997  11.741  11.743 1.00 . A A . 289 VAL HA   1 1 
        2  5287 1 1  42 VAL HB   H   6.777  12.884  12.331 1.00 . A A . 289 VAL HB   1 1 
        2  5288 1 1  42 VAL HG11 H   5.145  14.508  11.457 1.00 . A A . 289 VAL HG11 1 1 
        2  5289 1 1  42 VAL HG12 H   5.509  14.852  13.148 1.00 . A A . 289 VAL HG12 1 1 
        2  5290 1 1  42 VAL HG13 H   3.992  14.060  12.717 1.00 . A A . 289 VAL HG13 1 1 
        2  5291 1 1  42 VAL HG21 H   6.162  12.961  14.718 1.00 . A A . 289 VAL HG21 1 1 
        2  5292 1 1  42 VAL HG22 H   6.231  11.301  14.124 1.00 . A A . 289 VAL HG22 1 1 
        2  5293 1 1  42 VAL HG23 H   4.668  12.084  14.369 1.00 . A A . 289 VAL HG23 1 1 
        2  5294 1 1  42 VAL N    N   5.557  10.340  11.856 1.00 . A A . 289 VAL N    1 1 
        2  5295 1 1  42 VAL O    O   6.610  12.259   9.844 1.00 . A A . 289 VAL O    1 1 
        2  5296 1 1  43 LYS C    C   4.460  14.401   8.021 1.00 . A A . 290 LYS C    1 1 
        2  5297 1 1  43 LYS CA   C   4.569  12.870   8.022 1.00 . A A . 290 LYS CA   1 1 
        2  5298 1 1  43 LYS CB   C   3.467  12.216   7.150 1.00 . A A . 290 LYS CB   1 1 
        2  5299 1 1  43 LYS CD   C   2.389  11.893   4.850 1.00 . A A . 290 LYS CD   1 1 
        2  5300 1 1  43 LYS CE   C   2.366  12.313   3.374 1.00 . A A . 290 LYS CE   1 1 
        2  5301 1 1  43 LYS CG   C   3.513  12.586   5.655 1.00 . A A . 290 LYS CG   1 1 
        2  5302 1 1  43 LYS H    H   3.532  12.315   9.747 1.00 . A A . 290 LYS H    1 1 
        2  5303 1 1  43 LYS HA   H   5.550  12.572   7.646 1.00 . A A . 290 LYS HA   1 1 
        2  5304 1 1  43 LYS HB2  H   3.562  11.138   7.232 1.00 . A A . 290 LYS HB2  1 1 
        2  5305 1 1  43 LYS HB3  H   2.492  12.501   7.541 1.00 . A A . 290 LYS HB3  1 1 
        2  5306 1 1  43 LYS HD2  H   2.528  10.818   4.903 1.00 . A A . 290 LYS HD2  1 1 
        2  5307 1 1  43 LYS HD3  H   1.432  12.146   5.298 1.00 . A A . 290 LYS HD3  1 1 
        2  5308 1 1  43 LYS HE2  H   2.169  13.376   3.311 1.00 . A A . 290 LYS HE2  1 1 
        2  5309 1 1  43 LYS HE3  H   3.329  12.099   2.926 1.00 . A A . 290 LYS HE3  1 1 
        2  5310 1 1  43 LYS HG2  H   3.403  13.662   5.558 1.00 . A A . 290 LYS HG2  1 1 
        2  5311 1 1  43 LYS HG3  H   4.476  12.291   5.247 1.00 . A A . 290 LYS HG3  1 1 
        2  5312 1 1  43 LYS HZ1  H   1.246  11.960   1.652 1.00 . A A . 290 LYS HZ1  1 1 
        2  5313 1 1  43 LYS HZ2  H   0.389  11.701   3.085 1.00 . A A . 290 LYS HZ2  1 1 
        2  5314 1 1  43 LYS HZ3  H   1.543  10.575   2.566 1.00 . A A . 290 LYS HZ3  1 1 
        2  5315 1 1  43 LYS N    N   4.426  12.413   9.394 1.00 . A A . 290 LYS N    1 1 
        2  5316 1 1  43 LYS NZ   N   1.313  11.588   2.616 1.00 . A A . 290 LYS NZ   1 1 
        2  5317 1 1  43 LYS O    O   3.528  14.958   8.594 1.00 . A A . 290 LYS O    1 1 
        2  5318 1 1  44 THR C    C   5.105  16.819   5.782 1.00 . A A . 291 THR C    1 1 
        2  5319 1 1  44 THR CA   C   5.449  16.518   7.247 1.00 . A A . 291 THR CA   1 1 
        2  5320 1 1  44 THR CB   C   6.864  17.090   7.614 1.00 . A A . 291 THR CB   1 1 
        2  5321 1 1  44 THR CG2  C   6.908  18.633   7.564 1.00 . A A . 291 THR CG2  1 1 
        2  5322 1 1  44 THR H    H   6.188  14.560   7.070 1.00 . A A . 291 THR H    1 1 
        2  5323 1 1  44 THR HA   H   4.703  16.967   7.902 1.00 . A A . 291 THR HA   1 1 
        2  5324 1 1  44 THR HB   H   7.593  16.698   6.908 1.00 . A A . 291 THR HB   1 1 
        2  5325 1 1  44 THR HG1  H   6.841  15.778   9.103 1.00 . A A . 291 THR HG1  1 1 
        2  5326 1 1  44 THR HG21 H   6.202  19.045   8.277 1.00 . A A . 291 THR HG21 1 1 
        2  5327 1 1  44 THR HG22 H   6.646  18.975   6.570 1.00 . A A . 291 THR HG22 1 1 
        2  5328 1 1  44 THR HG23 H   7.903  18.980   7.807 1.00 . A A . 291 THR HG23 1 1 
        2  5329 1 1  44 THR N    N   5.440  15.066   7.420 1.00 . A A . 291 THR N    1 1 
        2  5330 1 1  44 THR O    O   5.332  15.978   4.898 1.00 . A A . 291 THR O    1 1 
        2  5331 1 1  44 THR OG1  O   7.235  16.641   8.935 1.00 . A A . 291 THR OG1  1 1 
        2  5332 1 1  45 LEU C    C   5.271  18.958   3.376 1.00 . A A . 292 LEU C    1 1 
        2  5333 1 1  45 LEU CA   C   4.097  18.407   4.194 1.00 . A A . 292 LEU CA   1 1 
        2  5334 1 1  45 LEU CB   C   2.939  19.432   4.314 1.00 . A A . 292 LEU CB   1 1 
        2  5335 1 1  45 LEU CD1  C   2.168  18.973   1.888 1.00 . A A . 292 LEU CD1  1 1 
        2  5336 1 1  45 LEU CD2  C   1.048  20.770   3.252 1.00 . A A . 292 LEU CD2  1 1 
        2  5337 1 1  45 LEU CG   C   2.371  20.037   2.983 1.00 . A A . 292 LEU CG   1 1 
        2  5338 1 1  45 LEU H    H   4.398  18.627   6.277 1.00 . A A . 292 LEU H    1 1 
        2  5339 1 1  45 LEU HA   H   3.711  17.520   3.690 1.00 . A A . 292 LEU HA   1 1 
        2  5340 1 1  45 LEU HB2  H   2.123  18.943   4.839 1.00 . A A . 292 LEU HB2  1 1 
        2  5341 1 1  45 LEU HB3  H   3.285  20.253   4.935 1.00 . A A . 292 LEU HB3  1 1 
        2  5342 1 1  45 LEU HD11 H   1.479  18.212   2.232 1.00 . A A . 292 LEU HD11 1 1 
        2  5343 1 1  45 LEU HD12 H   3.116  18.512   1.647 1.00 . A A . 292 LEU HD12 1 1 
        2  5344 1 1  45 LEU HD13 H   1.769  19.439   0.996 1.00 . A A . 292 LEU HD13 1 1 
        2  5345 1 1  45 LEU HD21 H   1.202  21.546   3.991 1.00 . A A . 292 LEU HD21 1 1 
        2  5346 1 1  45 LEU HD22 H   0.304  20.070   3.619 1.00 . A A . 292 LEU HD22 1 1 
        2  5347 1 1  45 LEU HD23 H   0.692  21.220   2.336 1.00 . A A . 292 LEU HD23 1 1 
        2  5348 1 1  45 LEU HG   H   3.075  20.765   2.599 1.00 . A A . 292 LEU HG   1 1 
        2  5349 1 1  45 LEU N    N   4.537  18.006   5.531 1.00 . A A . 292 LEU N    1 1 
        2  5350 1 1  45 LEU O    O   5.639  18.369   2.363 1.00 . A A . 292 LEU O    1 1 
        2  5351 1 1  46 LYS C    C   8.130  20.170   2.681 1.00 . A A . 293 LYS C    1 1 
        2  5352 1 1  46 LYS CA   C   6.813  20.890   3.084 1.00 . A A . 293 LYS CA   1 1 
        2  5353 1 1  46 LYS CB   C   7.091  22.195   3.879 1.00 . A A . 293 LYS CB   1 1 
        2  5354 1 1  46 LYS CD   C   6.077  24.268   5.062 1.00 . A A . 293 LYS CD   1 1 
        2  5355 1 1  46 LYS CE   C   6.941  25.298   4.321 1.00 . A A . 293 LYS CE   1 1 
        2  5356 1 1  46 LYS CG   C   5.805  22.991   4.231 1.00 . A A . 293 LYS CG   1 1 
        2  5357 1 1  46 LYS H    H   5.743  20.256   4.816 1.00 . A A . 293 LYS H    1 1 
        2  5358 1 1  46 LYS HA   H   6.292  21.155   2.167 1.00 . A A . 293 LYS HA   1 1 
        2  5359 1 1  46 LYS HB2  H   7.606  21.943   4.802 1.00 . A A . 293 LYS HB2  1 1 
        2  5360 1 1  46 LYS HB3  H   7.737  22.835   3.285 1.00 . A A . 293 LYS HB3  1 1 
        2  5361 1 1  46 LYS HD2  H   5.129  24.732   5.313 1.00 . A A . 293 LYS HD2  1 1 
        2  5362 1 1  46 LYS HD3  H   6.581  23.985   5.980 1.00 . A A . 293 LYS HD3  1 1 
        2  5363 1 1  46 LYS HE2  H   7.886  24.844   4.049 1.00 . A A . 293 LYS HE2  1 1 
        2  5364 1 1  46 LYS HE3  H   6.425  25.612   3.421 1.00 . A A . 293 LYS HE3  1 1 
        2  5365 1 1  46 LYS HG2  H   5.303  23.274   3.309 1.00 . A A . 293 LYS HG2  1 1 
        2  5366 1 1  46 LYS HG3  H   5.144  22.340   4.798 1.00 . A A . 293 LYS HG3  1 1 
        2  5367 1 1  46 LYS HZ1  H   6.321  26.976   5.399 1.00 . A A . 293 LYS HZ1  1 1 
        2  5368 1 1  46 LYS HZ2  H   7.826  27.161   4.653 1.00 . A A . 293 LYS HZ2  1 1 
        2  5369 1 1  46 LYS HZ3  H   7.685  26.220   6.044 1.00 . A A . 293 LYS HZ3  1 1 
        2  5370 1 1  46 LYS N    N   5.893  20.034   3.875 1.00 . A A . 293 LYS N    1 1 
        2  5371 1 1  46 LYS NZ   N   7.212  26.497   5.163 1.00 . A A . 293 LYS NZ   1 1 
        2  5372 1 1  46 LYS O    O   8.337  19.008   3.030 1.00 . A A . 293 LYS O    1 1 
        2  5373 1 1  47 GLU C    C  10.007  19.450   0.173 1.00 . A A . 294 GLU C    1 1 
        2  5374 1 1  47 GLU CA   C  10.270  20.409   1.354 1.00 . A A . 294 GLU CA   1 1 
        2  5375 1 1  47 GLU CB   C  11.233  19.773   2.415 1.00 . A A . 294 GLU CB   1 1 
        2  5376 1 1  47 GLU CD   C  12.140  22.031   3.288 1.00 . A A . 294 GLU CD   1 1 
        2  5377 1 1  47 GLU CG   C  11.533  20.662   3.641 1.00 . A A . 294 GLU CG   1 1 
        2  5378 1 1  47 GLU H    H   8.758  21.837   1.766 1.00 . A A . 294 GLU H    1 1 
        2  5379 1 1  47 GLU HA   H  10.766  21.289   0.952 1.00 . A A . 294 GLU HA   1 1 
        2  5380 1 1  47 GLU HB2  H  10.795  18.846   2.770 1.00 . A A . 294 GLU HB2  1 1 
        2  5381 1 1  47 GLU HB3  H  12.176  19.538   1.932 1.00 . A A . 294 GLU HB3  1 1 
        2  5382 1 1  47 GLU HG2  H  10.604  20.821   4.180 1.00 . A A . 294 GLU HG2  1 1 
        2  5383 1 1  47 GLU HG3  H  12.218  20.129   4.296 1.00 . A A . 294 GLU HG3  1 1 
        2  5384 1 1  47 GLU N    N   8.993  20.903   1.937 1.00 . A A . 294 GLU N    1 1 
        2  5385 1 1  47 GLU O    O  10.117  18.228   0.316 1.00 . A A . 294 GLU O    1 1 
        2  5386 1 1  47 GLU OE1  O  13.381  22.134   3.188 1.00 . A A . 294 GLU OE1  1 1 
        2  5387 1 1  47 GLU OE2  O  11.380  23.013   3.114 1.00 . A A . 294 GLU OE2  1 1 
        2  5388 1 1  48 ASP C    C   8.272  18.258  -2.145 1.00 . A A . 295 ASP C    1 1 
        2  5389 1 1  48 ASP CA   C   9.357  19.350  -2.267 1.00 . A A . 295 ASP CA   1 1 
        2  5390 1 1  48 ASP CB   C  10.662  18.784  -2.897 1.00 . A A . 295 ASP CB   1 1 
        2  5391 1 1  48 ASP CG   C  11.641  19.889  -3.319 1.00 . A A . 295 ASP CG   1 1 
        2  5392 1 1  48 ASP H    H   9.491  21.021  -0.956 1.00 . A A . 295 ASP H    1 1 
        2  5393 1 1  48 ASP HA   H   8.973  20.112  -2.939 1.00 . A A . 295 ASP HA   1 1 
        2  5394 1 1  48 ASP HB2  H  11.149  18.133  -2.178 1.00 . A A . 295 ASP HB2  1 1 
        2  5395 1 1  48 ASP HB3  H  10.413  18.199  -3.779 1.00 . A A . 295 ASP HB3  1 1 
        2  5396 1 1  48 ASP N    N   9.615  20.050  -0.977 1.00 . A A . 295 ASP N    1 1 
        2  5397 1 1  48 ASP O    O   8.546  17.134  -1.702 1.00 . A A . 295 ASP O    1 1 
        2  5398 1 1  48 ASP OD1  O  11.290  20.686  -4.223 1.00 . A A . 295 ASP OD1  1 1 
        2  5399 1 1  48 ASP OD2  O  12.755  19.974  -2.756 1.00 . A A . 295 ASP OD2  1 1 
        2  5400 1 1  49 THR C    C   4.704  18.222  -3.261 1.00 . A A . 296 THR C    1 1 
        2  5401 1 1  49 THR CA   C   5.848  17.796  -2.320 1.00 . A A . 296 THR CA   1 1 
        2  5402 1 1  49 THR CB   C   5.424  17.972  -0.820 1.00 . A A . 296 THR CB   1 1 
        2  5403 1 1  49 THR CG2  C   5.046  19.440  -0.500 1.00 . A A . 296 THR CG2  1 1 
        2  5404 1 1  49 THR H    H   6.946  19.427  -3.087 1.00 . A A . 296 THR H    1 1 
        2  5405 1 1  49 THR HA   H   6.082  16.751  -2.500 1.00 . A A . 296 THR HA   1 1 
        2  5406 1 1  49 THR HB   H   6.275  17.700  -0.202 1.00 . A A . 296 THR HB   1 1 
        2  5407 1 1  49 THR HG1  H   3.685  17.579   0.032 1.00 . A A . 296 THR HG1  1 1 
        2  5408 1 1  49 THR HG21 H   4.782  19.525   0.547 1.00 . A A . 296 THR HG21 1 1 
        2  5409 1 1  49 THR HG22 H   4.199  19.742  -1.102 1.00 . A A . 296 THR HG22 1 1 
        2  5410 1 1  49 THR HG23 H   5.885  20.090  -0.714 1.00 . A A . 296 THR HG23 1 1 
        2  5411 1 1  49 THR N    N   7.047  18.601  -2.577 1.00 . A A . 296 THR N    1 1 
        2  5412 1 1  49 THR O    O   4.860  19.149  -4.070 1.00 . A A . 296 THR O    1 1 
        2  5413 1 1  49 THR OG1  O   4.338  17.095  -0.480 1.00 . A A . 296 THR OG1  1 1 
        2  5414 1 1  50 MET C    C   1.573  19.004  -3.095 1.00 . A A . 297 MET C    1 1 
        2  5415 1 1  50 MET CA   C   2.316  17.869  -3.865 1.00 . A A . 297 MET CA   1 1 
        2  5416 1 1  50 MET CB   C   1.443  16.581  -4.011 1.00 . A A . 297 MET CB   1 1 
        2  5417 1 1  50 MET CE   C   0.680  16.441   0.034 1.00 . A A . 297 MET CE   1 1 
        2  5418 1 1  50 MET CG   C   0.696  16.148  -2.738 1.00 . A A . 297 MET CG   1 1 
        2  5419 1 1  50 MET H    H   3.540  16.769  -2.530 1.00 . A A . 297 MET H    1 1 
        2  5420 1 1  50 MET HA   H   2.583  18.236  -4.855 1.00 . A A . 297 MET HA   1 1 
        2  5421 1 1  50 MET HB2  H   0.703  16.750  -4.790 1.00 . A A . 297 MET HB2  1 1 
        2  5422 1 1  50 MET HB3  H   2.080  15.763  -4.323 1.00 . A A . 297 MET HB3  1 1 
        2  5423 1 1  50 MET HE1  H   0.428  17.497  -0.080 1.00 . A A . 297 MET HE1  1 1 
        2  5424 1 1  50 MET HE2  H   1.184  16.306   0.984 1.00 . A A . 297 MET HE2  1 1 
        2  5425 1 1  50 MET HE3  H  -0.229  15.857   0.027 1.00 . A A . 297 MET HE3  1 1 
        2  5426 1 1  50 MET HG2  H  -0.046  16.899  -2.502 1.00 . A A . 297 MET HG2  1 1 
        2  5427 1 1  50 MET HG3  H   0.191  15.207  -2.935 1.00 . A A . 297 MET HG3  1 1 
        2  5428 1 1  50 MET N    N   3.558  17.530  -3.144 1.00 . A A . 297 MET N    1 1 
        2  5429 1 1  50 MET O    O   2.105  19.539  -2.112 1.00 . A A . 297 MET O    1 1 
        2  5430 1 1  50 MET SD   S   1.759  15.922  -1.299 1.00 . A A . 297 MET SD   1 1 
        2  5431 1 1  51 GLU C    C  -0.971  20.074  -1.520 1.00 . A A . 298 GLU C    1 1 
        2  5432 1 1  51 GLU CA   C  -0.433  20.459  -2.911 1.00 . A A . 298 GLU CA   1 1 
        2  5433 1 1  51 GLU CB   C  -1.608  20.871  -3.840 1.00 . A A . 298 GLU CB   1 1 
        2  5434 1 1  51 GLU CD   C  -2.340  21.812  -6.092 1.00 . A A . 298 GLU CD   1 1 
        2  5435 1 1  51 GLU CG   C  -1.161  21.390  -5.212 1.00 . A A . 298 GLU CG   1 1 
        2  5436 1 1  51 GLU H    H  -0.062  18.848  -4.257 1.00 . A A . 298 GLU H    1 1 
        2  5437 1 1  51 GLU HA   H   0.231  21.315  -2.794 1.00 . A A . 298 GLU HA   1 1 
        2  5438 1 1  51 GLU HB2  H  -2.249  20.008  -3.999 1.00 . A A . 298 GLU HB2  1 1 
        2  5439 1 1  51 GLU HB3  H  -2.193  21.651  -3.357 1.00 . A A . 298 GLU HB3  1 1 
        2  5440 1 1  51 GLU HG2  H  -0.499  22.240  -5.068 1.00 . A A . 298 GLU HG2  1 1 
        2  5441 1 1  51 GLU HG3  H  -0.611  20.605  -5.717 1.00 . A A . 298 GLU HG3  1 1 
        2  5442 1 1  51 GLU N    N   0.348  19.358  -3.524 1.00 . A A . 298 GLU N    1 1 
        2  5443 1 1  51 GLU O    O  -1.046  18.891  -1.163 1.00 . A A . 298 GLU O    1 1 
        2  5444 1 1  51 GLU OE1  O  -2.903  20.947  -6.794 1.00 . A A . 298 GLU OE1  1 1 
        2  5445 1 1  51 GLU OE2  O  -2.713  23.009  -6.085 1.00 . A A . 298 GLU OE2  1 1 
        2  5446 1 1  52 VAL C    C  -3.216  20.107   0.562 1.00 . A A . 299 VAL C    1 1 
        2  5447 1 1  52 VAL CA   C  -1.986  21.030   0.565 1.00 . A A . 299 VAL CA   1 1 
        2  5448 1 1  52 VAL CB   C  -2.360  22.499   1.068 1.00 . A A . 299 VAL CB   1 1 
        2  5449 1 1  52 VAL CG1  C  -3.577  22.557   2.032 1.00 . A A . 299 VAL CG1  1 1 
        2  5450 1 1  52 VAL CG2  C  -1.129  23.163   1.723 1.00 . A A . 299 VAL CG2  1 1 
        2  5451 1 1  52 VAL H    H  -1.185  22.017  -1.129 1.00 . A A . 299 VAL H    1 1 
        2  5452 1 1  52 VAL HA   H  -1.247  20.614   1.246 1.00 . A A . 299 VAL HA   1 1 
        2  5453 1 1  52 VAL HB   H  -2.620  23.091   0.195 1.00 . A A . 299 VAL HB   1 1 
        2  5454 1 1  52 VAL HG11 H  -3.367  21.971   2.916 1.00 . A A . 299 VAL HG11 1 1 
        2  5455 1 1  52 VAL HG12 H  -4.453  22.149   1.542 1.00 . A A . 299 VAL HG12 1 1 
        2  5456 1 1  52 VAL HG13 H  -3.777  23.580   2.321 1.00 . A A . 299 VAL HG13 1 1 
        2  5457 1 1  52 VAL HG21 H  -1.358  24.192   1.979 1.00 . A A . 299 VAL HG21 1 1 
        2  5458 1 1  52 VAL HG22 H  -0.288  23.145   1.043 1.00 . A A . 299 VAL HG22 1 1 
        2  5459 1 1  52 VAL HG23 H  -0.867  22.624   2.628 1.00 . A A . 299 VAL HG23 1 1 
        2  5460 1 1  52 VAL N    N  -1.350  21.121  -0.767 1.00 . A A . 299 VAL N    1 1 
        2  5461 1 1  52 VAL O    O  -3.440  19.382   1.528 1.00 . A A . 299 VAL O    1 1 
        2  5462 1 1  53 GLU C    C  -5.092  17.895  -0.386 1.00 . A A . 300 GLU C    1 1 
        2  5463 1 1  53 GLU CA   C  -5.240  19.398  -0.682 1.00 . A A . 300 GLU CA   1 1 
        2  5464 1 1  53 GLU CB   C  -5.842  19.615  -2.090 1.00 . A A . 300 GLU CB   1 1 
        2  5465 1 1  53 GLU CD   C  -6.891  21.879  -1.444 1.00 . A A . 300 GLU CD   1 1 
        2  5466 1 1  53 GLU CG   C  -6.053  21.092  -2.471 1.00 . A A . 300 GLU CG   1 1 
        2  5467 1 1  53 GLU H    H  -3.645  20.646  -1.316 1.00 . A A . 300 GLU H    1 1 
        2  5468 1 1  53 GLU HA   H  -5.921  19.826   0.050 1.00 . A A . 300 GLU HA   1 1 
        2  5469 1 1  53 GLU HB2  H  -5.180  19.171  -2.829 1.00 . A A . 300 GLU HB2  1 1 
        2  5470 1 1  53 GLU HB3  H  -6.803  19.114  -2.145 1.00 . A A . 300 GLU HB3  1 1 
        2  5471 1 1  53 GLU HG2  H  -5.079  21.560  -2.569 1.00 . A A . 300 GLU HG2  1 1 
        2  5472 1 1  53 GLU HG3  H  -6.552  21.137  -3.433 1.00 . A A . 300 GLU HG3  1 1 
        2  5473 1 1  53 GLU N    N  -3.966  20.123  -0.550 1.00 . A A . 300 GLU N    1 1 
        2  5474 1 1  53 GLU O    O  -5.871  17.347   0.365 1.00 . A A . 300 GLU O    1 1 
        2  5475 1 1  53 GLU OE1  O  -6.328  22.734  -0.720 1.00 . A A . 300 GLU OE1  1 1 
        2  5476 1 1  53 GLU OE2  O  -8.107  21.616  -1.332 1.00 . A A . 300 GLU OE2  1 1 
        2  5477 1 1  54 GLU C    C  -3.479  15.447   0.689 1.00 . A A . 301 GLU C    1 1 
        2  5478 1 1  54 GLU CA   C  -3.833  15.804  -0.774 1.00 . A A . 301 GLU CA   1 1 
        2  5479 1 1  54 GLU CB   C  -2.709  15.305  -1.726 1.00 . A A . 301 GLU CB   1 1 
        2  5480 1 1  54 GLU CD   C  -3.084  16.864  -3.788 1.00 . A A . 301 GLU CD   1 1 
        2  5481 1 1  54 GLU CG   C  -3.008  15.418  -3.243 1.00 . A A . 301 GLU CG   1 1 
        2  5482 1 1  54 GLU H    H  -3.399  17.784  -1.452 1.00 . A A . 301 GLU H    1 1 
        2  5483 1 1  54 GLU HA   H  -4.762  15.304  -1.037 1.00 . A A . 301 GLU HA   1 1 
        2  5484 1 1  54 GLU HB2  H  -1.808  15.875  -1.523 1.00 . A A . 301 GLU HB2  1 1 
        2  5485 1 1  54 GLU HB3  H  -2.505  14.259  -1.504 1.00 . A A . 301 GLU HB3  1 1 
        2  5486 1 1  54 GLU HG2  H  -2.227  14.892  -3.787 1.00 . A A . 301 GLU HG2  1 1 
        2  5487 1 1  54 GLU HG3  H  -3.952  14.916  -3.440 1.00 . A A . 301 GLU HG3  1 1 
        2  5488 1 1  54 GLU N    N  -4.048  17.261  -0.931 1.00 . A A . 301 GLU N    1 1 
        2  5489 1 1  54 GLU O    O  -3.837  14.373   1.175 1.00 . A A . 301 GLU O    1 1 
        2  5490 1 1  54 GLU OE1  O  -2.036  17.462  -4.075 1.00 . A A . 301 GLU OE1  1 1 
        2  5491 1 1  54 GLU OE2  O  -4.202  17.400  -3.940 1.00 . A A . 301 GLU OE2  1 1 
        2  5492 1 1  55 PHE C    C  -3.422  16.402   3.783 1.00 . A A . 302 PHE C    1 1 
        2  5493 1 1  55 PHE CA   C  -2.298  16.206   2.742 1.00 . A A . 302 PHE CA   1 1 
        2  5494 1 1  55 PHE CB   C  -1.168  17.237   2.988 1.00 . A A . 302 PHE CB   1 1 
        2  5495 1 1  55 PHE CD1  C   0.809  16.000   3.976 1.00 . A A . 302 PHE CD1  1 1 
        2  5496 1 1  55 PHE CD2  C  -0.390  17.512   5.388 1.00 . A A . 302 PHE CD2  1 1 
        2  5497 1 1  55 PHE CE1  C   1.669  15.712   5.012 1.00 . A A . 302 PHE CE1  1 1 
        2  5498 1 1  55 PHE CE2  C   0.471  17.217   6.418 1.00 . A A . 302 PHE CE2  1 1 
        2  5499 1 1  55 PHE CG   C  -0.240  16.907   4.147 1.00 . A A . 302 PHE CG   1 1 
        2  5500 1 1  55 PHE CZ   C   1.501  16.320   6.233 1.00 . A A . 302 PHE CZ   1 1 
        2  5501 1 1  55 PHE H    H  -2.632  17.240   0.920 1.00 . A A . 302 PHE H    1 1 
        2  5502 1 1  55 PHE HA   H  -1.891  15.200   2.830 1.00 . A A . 302 PHE HA   1 1 
        2  5503 1 1  55 PHE HB2  H  -0.556  17.311   2.097 1.00 . A A . 302 PHE HB2  1 1 
        2  5504 1 1  55 PHE HB3  H  -1.605  18.213   3.169 1.00 . A A . 302 PHE HB3  1 1 
        2  5505 1 1  55 PHE HD1  H   0.945  15.516   3.016 1.00 . A A . 302 PHE HD1  1 1 
        2  5506 1 1  55 PHE HD2  H  -1.197  18.217   5.545 1.00 . A A . 302 PHE HD2  1 1 
        2  5507 1 1  55 PHE HE1  H   2.477  15.006   4.866 1.00 . A A . 302 PHE HE1  1 1 
        2  5508 1 1  55 PHE HE2  H   0.339  17.694   7.382 1.00 . A A . 302 PHE HE2  1 1 
        2  5509 1 1  55 PHE HZ   H   2.179  16.096   7.051 1.00 . A A . 302 PHE HZ   1 1 
        2  5510 1 1  55 PHE N    N  -2.800  16.384   1.365 1.00 . A A . 302 PHE N    1 1 
        2  5511 1 1  55 PHE O    O  -3.514  15.686   4.780 1.00 . A A . 302 PHE O    1 1 
        2  5512 1 1  56 LEU C    C  -6.523  16.847   4.283 1.00 . A A . 303 LEU C    1 1 
        2  5513 1 1  56 LEU CA   C  -5.343  17.819   4.443 1.00 . A A . 303 LEU CA   1 1 
        2  5514 1 1  56 LEU CB   C  -5.750  19.294   4.145 1.00 . A A . 303 LEU CB   1 1 
        2  5515 1 1  56 LEU CD1  C  -5.231  20.836   6.181 1.00 . A A . 303 LEU CD1  1 1 
        2  5516 1 1  56 LEU CD2  C  -3.307  20.087   4.708 1.00 . A A . 303 LEU CD2  1 1 
        2  5517 1 1  56 LEU CG   C  -4.826  20.437   4.746 1.00 . A A . 303 LEU CG   1 1 
        2  5518 1 1  56 LEU H    H  -4.104  17.944   2.730 1.00 . A A . 303 LEU H    1 1 
        2  5519 1 1  56 LEU HA   H  -4.979  17.758   5.468 1.00 . A A . 303 LEU HA   1 1 
        2  5520 1 1  56 LEU HB2  H  -5.779  19.416   3.064 1.00 . A A . 303 LEU HB2  1 1 
        2  5521 1 1  56 LEU HB3  H  -6.760  19.450   4.513 1.00 . A A . 303 LEU HB3  1 1 
        2  5522 1 1  56 LEU HD11 H  -4.583  21.641   6.523 1.00 . A A . 303 LEU HD11 1 1 
        2  5523 1 1  56 LEU HD12 H  -5.131  19.988   6.849 1.00 . A A . 303 LEU HD12 1 1 
        2  5524 1 1  56 LEU HD13 H  -6.254  21.181   6.187 1.00 . A A . 303 LEU HD13 1 1 
        2  5525 1 1  56 LEU HD21 H  -2.729  20.925   5.076 1.00 . A A . 303 LEU HD21 1 1 
        2  5526 1 1  56 LEU HD22 H  -3.007  19.877   3.690 1.00 . A A . 303 LEU HD22 1 1 
        2  5527 1 1  56 LEU HD23 H  -3.108  19.216   5.323 1.00 . A A . 303 LEU HD23 1 1 
        2  5528 1 1  56 LEU HG   H  -4.958  21.324   4.139 1.00 . A A . 303 LEU HG   1 1 
        2  5529 1 1  56 LEU N    N  -4.241  17.427   3.548 1.00 . A A . 303 LEU N    1 1 
        2  5530 1 1  56 LEU O    O  -7.169  16.471   5.270 1.00 . A A . 303 LEU O    1 1 
        2  5531 1 1  57 LYS C    C  -7.466  14.063   3.212 1.00 . A A . 304 LYS C    1 1 
        2  5532 1 1  57 LYS CA   C  -7.832  15.466   2.696 1.00 . A A . 304 LYS CA   1 1 
        2  5533 1 1  57 LYS CB   C  -8.153  15.427   1.157 1.00 . A A . 304 LYS CB   1 1 
        2  5534 1 1  57 LYS CD   C  -8.883  17.917   0.975 1.00 . A A . 304 LYS CD   1 1 
        2  5535 1 1  57 LYS CE   C  -9.988  18.885   0.534 1.00 . A A . 304 LYS CE   1 1 
        2  5536 1 1  57 LYS CG   C  -9.234  16.441   0.682 1.00 . A A . 304 LYS CG   1 1 
        2  5537 1 1  57 LYS H    H  -6.254  16.823   2.294 1.00 . A A . 304 LYS H    1 1 
        2  5538 1 1  57 LYS HA   H  -8.733  15.783   3.221 1.00 . A A . 304 LYS HA   1 1 
        2  5539 1 1  57 LYS HB2  H  -7.241  15.632   0.607 1.00 . A A . 304 LYS HB2  1 1 
        2  5540 1 1  57 LYS HB3  H  -8.493  14.433   0.886 1.00 . A A . 304 LYS HB3  1 1 
        2  5541 1 1  57 LYS HD2  H  -8.722  18.037   2.041 1.00 . A A . 304 LYS HD2  1 1 
        2  5542 1 1  57 LYS HD3  H  -7.968  18.169   0.450 1.00 . A A . 304 LYS HD3  1 1 
        2  5543 1 1  57 LYS HE2  H -10.130  18.799  -0.538 1.00 . A A . 304 LYS HE2  1 1 
        2  5544 1 1  57 LYS HE3  H -10.911  18.622   1.035 1.00 . A A . 304 LYS HE3  1 1 
        2  5545 1 1  57 LYS HG2  H  -9.367  16.328  -0.392 1.00 . A A . 304 LYS HG2  1 1 
        2  5546 1 1  57 LYS HG3  H -10.171  16.198   1.174 1.00 . A A . 304 LYS HG3  1 1 
        2  5547 1 1  57 LYS HZ1  H  -8.819  20.604   0.322 1.00 . A A . 304 LYS HZ1  1 1 
        2  5548 1 1  57 LYS HZ2  H  -9.453  20.393   1.870 1.00 . A A . 304 LYS HZ2  1 1 
        2  5549 1 1  57 LYS HZ3  H -10.456  20.917   0.615 1.00 . A A . 304 LYS HZ3  1 1 
        2  5550 1 1  57 LYS N    N  -6.787  16.450   3.022 1.00 . A A . 304 LYS N    1 1 
        2  5551 1 1  57 LYS NZ   N  -9.655  20.298   0.858 1.00 . A A . 304 LYS NZ   1 1 
        2  5552 1 1  57 LYS O    O  -8.364  13.344   3.617 1.00 . A A . 304 LYS O    1 1 
        2  5553 1 1  58 GLU C    C  -6.074  12.161   5.209 1.00 . A A . 305 GLU C    1 1 
        2  5554 1 1  58 GLU CA   C  -5.742  12.342   3.716 1.00 . A A . 305 GLU CA   1 1 
        2  5555 1 1  58 GLU CB   C  -4.237  12.025   3.429 1.00 . A A . 305 GLU CB   1 1 
        2  5556 1 1  58 GLU CD   C  -1.750  12.222   4.091 1.00 . A A . 305 GLU CD   1 1 
        2  5557 1 1  58 GLU CG   C  -3.208  12.587   4.430 1.00 . A A . 305 GLU CG   1 1 
        2  5558 1 1  58 GLU H    H  -5.465  14.337   2.968 1.00 . A A . 305 GLU H    1 1 
        2  5559 1 1  58 GLU HA   H  -6.350  11.632   3.158 1.00 . A A . 305 GLU HA   1 1 
        2  5560 1 1  58 GLU HB2  H  -4.115  10.947   3.404 1.00 . A A . 305 GLU HB2  1 1 
        2  5561 1 1  58 GLU HB3  H  -3.994  12.410   2.444 1.00 . A A . 305 GLU HB3  1 1 
        2  5562 1 1  58 GLU HG2  H  -3.305  13.664   4.452 1.00 . A A . 305 GLU HG2  1 1 
        2  5563 1 1  58 GLU HG3  H  -3.438  12.203   5.416 1.00 . A A . 305 GLU HG3  1 1 
        2  5564 1 1  58 GLU N    N  -6.153  13.698   3.257 1.00 . A A . 305 GLU N    1 1 
        2  5565 1 1  58 GLU O    O  -6.433  11.061   5.641 1.00 . A A . 305 GLU O    1 1 
        2  5566 1 1  58 GLU OE1  O  -0.984  13.108   3.645 1.00 . A A . 305 GLU OE1  1 1 
        2  5567 1 1  58 GLU OE2  O  -1.366  11.036   4.246 1.00 . A A . 305 GLU OE2  1 1 
        2  5568 1 1  59 ALA C    C  -7.897  13.013   7.517 1.00 . A A . 306 ALA C    1 1 
        2  5569 1 1  59 ALA CA   C  -6.399  13.322   7.385 1.00 . A A . 306 ALA CA   1 1 
        2  5570 1 1  59 ALA CB   C  -6.100  14.713   7.964 1.00 . A A . 306 ALA CB   1 1 
        2  5571 1 1  59 ALA H    H  -5.632  14.092   5.558 1.00 . A A . 306 ALA H    1 1 
        2  5572 1 1  59 ALA HA   H  -5.823  12.584   7.936 1.00 . A A . 306 ALA HA   1 1 
        2  5573 1 1  59 ALA HB1  H  -6.363  14.740   9.014 1.00 . A A . 306 ALA HB1  1 1 
        2  5574 1 1  59 ALA HB2  H  -6.671  15.464   7.432 1.00 . A A . 306 ALA HB2  1 1 
        2  5575 1 1  59 ALA HB3  H  -5.049  14.930   7.857 1.00 . A A . 306 ALA HB3  1 1 
        2  5576 1 1  59 ALA N    N  -5.989  13.273   5.971 1.00 . A A . 306 ALA N    1 1 
        2  5577 1 1  59 ALA O    O  -8.311  12.218   8.370 1.00 . A A . 306 ALA O    1 1 
        2  5578 1 1  60 ALA C    C -10.513  12.010   6.100 1.00 . A A . 307 ALA C    1 1 
        2  5579 1 1  60 ALA CA   C -10.140  13.439   6.543 1.00 . A A . 307 ALA CA   1 1 
        2  5580 1 1  60 ALA CB   C -10.776  14.489   5.614 1.00 . A A . 307 ALA CB   1 1 
        2  5581 1 1  60 ALA H    H  -8.260  14.210   5.944 1.00 . A A . 307 ALA H    1 1 
        2  5582 1 1  60 ALA HA   H -10.530  13.606   7.546 1.00 . A A . 307 ALA HA   1 1 
        2  5583 1 1  60 ALA HB1  H -10.516  15.482   5.953 1.00 . A A . 307 ALA HB1  1 1 
        2  5584 1 1  60 ALA HB2  H -11.856  14.383   5.620 1.00 . A A . 307 ALA HB2  1 1 
        2  5585 1 1  60 ALA HB3  H -10.411  14.352   4.602 1.00 . A A . 307 ALA HB3  1 1 
        2  5586 1 1  60 ALA N    N  -8.684  13.619   6.604 1.00 . A A . 307 ALA N    1 1 
        2  5587 1 1  60 ALA O    O -11.511  11.460   6.560 1.00 . A A . 307 ALA O    1 1 
        2  5588 1 1  61 VAL C    C  -9.641   9.000   5.787 1.00 . A A . 308 VAL C    1 1 
        2  5589 1 1  61 VAL CA   C  -9.881  10.053   4.696 1.00 . A A . 308 VAL CA   1 1 
        2  5590 1 1  61 VAL CB   C  -8.946   9.775   3.453 1.00 . A A . 308 VAL CB   1 1 
        2  5591 1 1  61 VAL CG1  C  -8.997   8.294   2.982 1.00 . A A . 308 VAL CG1  1 1 
        2  5592 1 1  61 VAL CG2  C  -9.298  10.731   2.293 1.00 . A A . 308 VAL CG2  1 1 
        2  5593 1 1  61 VAL H    H  -8.888  11.912   4.932 1.00 . A A . 308 VAL H    1 1 
        2  5594 1 1  61 VAL HA   H -10.917   9.980   4.362 1.00 . A A . 308 VAL HA   1 1 
        2  5595 1 1  61 VAL HB   H  -7.921   9.987   3.752 1.00 . A A . 308 VAL HB   1 1 
        2  5596 1 1  61 VAL HG11 H  -8.344   8.156   2.130 1.00 . A A . 308 VAL HG11 1 1 
        2  5597 1 1  61 VAL HG12 H -10.010   8.032   2.699 1.00 . A A . 308 VAL HG12 1 1 
        2  5598 1 1  61 VAL HG13 H  -8.675   7.643   3.786 1.00 . A A . 308 VAL HG13 1 1 
        2  5599 1 1  61 VAL HG21 H -10.325  10.573   1.986 1.00 . A A . 308 VAL HG21 1 1 
        2  5600 1 1  61 VAL HG22 H  -8.645  10.551   1.452 1.00 . A A . 308 VAL HG22 1 1 
        2  5601 1 1  61 VAL HG23 H  -9.182  11.754   2.615 1.00 . A A . 308 VAL HG23 1 1 
        2  5602 1 1  61 VAL N    N  -9.676  11.415   5.229 1.00 . A A . 308 VAL N    1 1 
        2  5603 1 1  61 VAL O    O -10.453   8.098   5.960 1.00 . A A . 308 VAL O    1 1 
        2  5604 1 1  62 MET C    C  -9.032   8.153   8.788 1.00 . A A . 309 MET C    1 1 
        2  5605 1 1  62 MET CA   C  -8.120   8.149   7.549 1.00 . A A . 309 MET CA   1 1 
        2  5606 1 1  62 MET CB   C  -6.631   8.347   7.928 1.00 . A A . 309 MET CB   1 1 
        2  5607 1 1  62 MET CE   C  -3.851   9.951   7.155 1.00 . A A . 309 MET CE   1 1 
        2  5608 1 1  62 MET CG   C  -5.658   7.875   6.840 1.00 . A A . 309 MET CG   1 1 
        2  5609 1 1  62 MET H    H  -7.974   9.936   6.398 1.00 . A A . 309 MET H    1 1 
        2  5610 1 1  62 MET HA   H  -8.217   7.168   7.085 1.00 . A A . 309 MET HA   1 1 
        2  5611 1 1  62 MET HB2  H  -6.449   9.398   8.114 1.00 . A A . 309 MET HB2  1 1 
        2  5612 1 1  62 MET HB3  H  -6.409   7.792   8.836 1.00 . A A . 309 MET HB3  1 1 
        2  5613 1 1  62 MET HE1  H  -4.198  10.273   6.180 1.00 . A A . 309 MET HE1  1 1 
        2  5614 1 1  62 MET HE2  H  -2.832  10.269   7.290 1.00 . A A . 309 MET HE2  1 1 
        2  5615 1 1  62 MET HE3  H  -4.473  10.394   7.922 1.00 . A A . 309 MET HE3  1 1 
        2  5616 1 1  62 MET HG2  H  -5.794   6.813   6.680 1.00 . A A . 309 MET HG2  1 1 
        2  5617 1 1  62 MET HG3  H  -5.879   8.402   5.919 1.00 . A A . 309 MET HG3  1 1 
        2  5618 1 1  62 MET N    N  -8.531   9.140   6.531 1.00 . A A . 309 MET N    1 1 
        2  5619 1 1  62 MET O    O  -9.088   7.153   9.509 1.00 . A A . 309 MET O    1 1 
        2  5620 1 1  62 MET SD   S  -3.931   8.169   7.267 1.00 . A A . 309 MET SD   1 1 
        2  5621 1 1  63 LYS C    C -12.157   8.837   9.482 1.00 . A A . 310 LYS C    1 1 
        2  5622 1 1  63 LYS CA   C -10.803   9.312  10.074 1.00 . A A . 310 LYS CA   1 1 
        2  5623 1 1  63 LYS CB   C -10.885  10.705  10.790 1.00 . A A . 310 LYS CB   1 1 
        2  5624 1 1  63 LYS CD   C -12.716  12.134   9.647 1.00 . A A . 310 LYS CD   1 1 
        2  5625 1 1  63 LYS CE   C -13.024  13.442   8.908 1.00 . A A . 310 LYS CE   1 1 
        2  5626 1 1  63 LYS CG   C -11.206  11.944   9.920 1.00 . A A . 310 LYS CG   1 1 
        2  5627 1 1  63 LYS H    H  -9.508  10.098   8.560 1.00 . A A . 310 LYS H    1 1 
        2  5628 1 1  63 LYS HA   H -10.531   8.577  10.833 1.00 . A A . 310 LYS HA   1 1 
        2  5629 1 1  63 LYS HB2  H -11.634  10.647  11.570 1.00 . A A . 310 LYS HB2  1 1 
        2  5630 1 1  63 LYS HB3  H  -9.925  10.881  11.271 1.00 . A A . 310 LYS HB3  1 1 
        2  5631 1 1  63 LYS HD2  H -13.066  11.304   9.043 1.00 . A A . 310 LYS HD2  1 1 
        2  5632 1 1  63 LYS HD3  H -13.248  12.130  10.593 1.00 . A A . 310 LYS HD3  1 1 
        2  5633 1 1  63 LYS HE2  H -12.485  13.454   7.971 1.00 . A A . 310 LYS HE2  1 1 
        2  5634 1 1  63 LYS HE3  H -14.085  13.490   8.706 1.00 . A A . 310 LYS HE3  1 1 
        2  5635 1 1  63 LYS HG2  H -10.834  12.833  10.428 1.00 . A A . 310 LYS HG2  1 1 
        2  5636 1 1  63 LYS HG3  H -10.686  11.845   8.972 1.00 . A A . 310 LYS HG3  1 1 
        2  5637 1 1  63 LYS HZ1  H -11.623  14.599   9.941 1.00 . A A . 310 LYS HZ1  1 1 
        2  5638 1 1  63 LYS HZ2  H -13.190  14.694  10.569 1.00 . A A . 310 LYS HZ2  1 1 
        2  5639 1 1  63 LYS HZ3  H -12.804  15.499   9.140 1.00 . A A . 310 LYS HZ3  1 1 
        2  5640 1 1  63 LYS N    N  -9.725   9.278   9.055 1.00 . A A . 310 LYS N    1 1 
        2  5641 1 1  63 LYS NZ   N -12.634  14.640   9.693 1.00 . A A . 310 LYS NZ   1 1 
        2  5642 1 1  63 LYS O    O -13.089   8.537  10.223 1.00 . A A . 310 LYS O    1 1 
        2  5643 1 1  64 GLU C    C -13.332   6.811   7.057 1.00 . A A . 311 GLU C    1 1 
        2  5644 1 1  64 GLU CA   C -13.465   8.314   7.418 1.00 . A A . 311 GLU CA   1 1 
        2  5645 1 1  64 GLU CB   C -13.637   9.187   6.128 1.00 . A A . 311 GLU CB   1 1 
        2  5646 1 1  64 GLU CD   C -16.195   8.942   5.860 1.00 . A A . 311 GLU CD   1 1 
        2  5647 1 1  64 GLU CG   C -14.817   8.835   5.189 1.00 . A A . 311 GLU CG   1 1 
        2  5648 1 1  64 GLU H    H -11.486   9.088   7.606 1.00 . A A . 311 GLU H    1 1 
        2  5649 1 1  64 GLU HA   H -14.334   8.448   8.057 1.00 . A A . 311 GLU HA   1 1 
        2  5650 1 1  64 GLU HB2  H -13.762  10.219   6.435 1.00 . A A . 311 GLU HB2  1 1 
        2  5651 1 1  64 GLU HB3  H -12.718   9.123   5.548 1.00 . A A . 311 GLU HB3  1 1 
        2  5652 1 1  64 GLU HG2  H -14.797   9.511   4.338 1.00 . A A . 311 GLU HG2  1 1 
        2  5653 1 1  64 GLU HG3  H -14.675   7.822   4.826 1.00 . A A . 311 GLU HG3  1 1 
        2  5654 1 1  64 GLU N    N -12.252   8.789   8.137 1.00 . A A . 311 GLU N    1 1 
        2  5655 1 1  64 GLU O    O -14.308   6.174   6.652 1.00 . A A . 311 GLU O    1 1 
        2  5656 1 1  64 GLU OE1  O -16.805   7.902   6.182 1.00 . A A . 311 GLU OE1  1 1 
        2  5657 1 1  64 GLU OE2  O -16.674  10.073   6.079 1.00 . A A . 311 GLU OE2  1 1 
        2  5658 1 1  65 ILE C    C -11.279   4.149   8.293 1.00 . A A . 312 ILE C    1 1 
        2  5659 1 1  65 ILE CA   C -11.886   4.787   7.034 1.00 . A A . 312 ILE CA   1 1 
        2  5660 1 1  65 ILE CB   C -10.945   4.520   5.779 1.00 . A A . 312 ILE CB   1 1 
        2  5661 1 1  65 ILE CD1  C  -8.528   4.858   4.849 1.00 . A A . 312 ILE CD1  1 1 
        2  5662 1 1  65 ILE CG1  C  -9.491   5.056   6.010 1.00 . A A . 312 ILE CG1  1 1 
        2  5663 1 1  65 ILE CG2  C -11.559   5.111   4.480 1.00 . A A . 312 ILE CG2  1 1 
        2  5664 1 1  65 ILE H    H -11.399   6.776   7.620 1.00 . A A . 312 ILE H    1 1 
        2  5665 1 1  65 ILE HA   H -12.844   4.304   6.840 1.00 . A A . 312 ILE HA   1 1 
        2  5666 1 1  65 ILE HB   H -10.895   3.440   5.640 1.00 . A A . 312 ILE HB   1 1 
        2  5667 1 1  65 ILE HD11 H  -8.447   3.803   4.621 1.00 . A A . 312 ILE HD11 1 1 
        2  5668 1 1  65 ILE HD12 H  -7.552   5.238   5.123 1.00 . A A . 312 ILE HD12 1 1 
        2  5669 1 1  65 ILE HD13 H  -8.886   5.388   3.980 1.00 . A A . 312 ILE HD13 1 1 
        2  5670 1 1  65 ILE HG12 H  -9.532   6.115   6.212 1.00 . A A . 312 ILE HG12 1 1 
        2  5671 1 1  65 ILE HG13 H  -9.065   4.558   6.874 1.00 . A A . 312 ILE HG13 1 1 
        2  5672 1 1  65 ILE HG21 H -10.927   4.870   3.633 1.00 . A A . 312 ILE HG21 1 1 
        2  5673 1 1  65 ILE HG22 H -11.636   6.187   4.568 1.00 . A A . 312 ILE HG22 1 1 
        2  5674 1 1  65 ILE HG23 H -12.547   4.696   4.316 1.00 . A A . 312 ILE HG23 1 1 
        2  5675 1 1  65 ILE N    N -12.137   6.227   7.279 1.00 . A A . 312 ILE N    1 1 
        2  5676 1 1  65 ILE O    O -10.525   4.798   9.024 1.00 . A A . 312 ILE O    1 1 
        2  5677 1 1  66 LYS C    C -11.064   0.634   9.247 1.00 . A A . 313 LYS C    1 1 
        2  5678 1 1  66 LYS CA   C -11.084   2.106   9.666 1.00 . A A . 313 LYS CA   1 1 
        2  5679 1 1  66 LYS CB   C -11.942   2.317  10.964 1.00 . A A . 313 LYS CB   1 1 
        2  5680 1 1  66 LYS CD   C -11.053   0.416  12.532 1.00 . A A . 313 LYS CD   1 1 
        2  5681 1 1  66 LYS CE   C -10.195   0.096  13.767 1.00 . A A . 313 LYS CE   1 1 
        2  5682 1 1  66 LYS CG   C -11.249   1.939  12.309 1.00 . A A . 313 LYS CG   1 1 
        2  5683 1 1  66 LYS H    H -12.294   2.458   7.971 1.00 . A A . 313 LYS H    1 1 
        2  5684 1 1  66 LYS HA   H -10.063   2.441   9.847 1.00 . A A . 313 LYS HA   1 1 
        2  5685 1 1  66 LYS HB2  H -12.213   3.365  11.021 1.00 . A A . 313 LYS HB2  1 1 
        2  5686 1 1  66 LYS HB3  H -12.859   1.741  10.884 1.00 . A A . 313 LYS HB3  1 1 
        2  5687 1 1  66 LYS HD2  H -12.024  -0.051  12.653 1.00 . A A . 313 LYS HD2  1 1 
        2  5688 1 1  66 LYS HD3  H -10.570  -0.004  11.653 1.00 . A A . 313 LYS HD3  1 1 
        2  5689 1 1  66 LYS HE2  H -10.053  -0.975  13.830 1.00 . A A . 313 LYS HE2  1 1 
        2  5690 1 1  66 LYS HE3  H  -9.230   0.576  13.659 1.00 . A A . 313 LYS HE3  1 1 
        2  5691 1 1  66 LYS HG2  H -10.280   2.419  12.340 1.00 . A A . 313 LYS HG2  1 1 
        2  5692 1 1  66 LYS HG3  H -11.852   2.331  13.125 1.00 . A A . 313 LYS HG3  1 1 
        2  5693 1 1  66 LYS HZ1  H -10.227   0.322  15.840 1.00 . A A . 313 LYS HZ1  1 1 
        2  5694 1 1  66 LYS HZ2  H -11.756   0.118  15.153 1.00 . A A . 313 LYS HZ2  1 1 
        2  5695 1 1  66 LYS HZ3  H -10.954   1.598  15.006 1.00 . A A . 313 LYS HZ3  1 1 
        2  5696 1 1  66 LYS N    N -11.631   2.883   8.549 1.00 . A A . 313 LYS N    1 1 
        2  5697 1 1  66 LYS NZ   N -10.826   0.565  15.027 1.00 . A A . 313 LYS NZ   1 1 
        2  5698 1 1  66 LYS O    O -12.091   0.093   8.837 1.00 . A A . 313 LYS O    1 1 
        2  5699 1 1  67 HIS C    C  -8.453  -1.931   9.822 1.00 . A A . 314 HIS C    1 1 
        2  5700 1 1  67 HIS CA   C  -9.748  -1.444   9.132 1.00 . A A . 314 HIS CA   1 1 
        2  5701 1 1  67 HIS CB   C  -9.710  -1.686   7.587 1.00 . A A . 314 HIS CB   1 1 
        2  5702 1 1  67 HIS CD2  C  -9.268  -4.125   6.780 1.00 . A A . 314 HIS CD2  1 1 
        2  5703 1 1  67 HIS CE1  C -11.342  -4.804   6.747 1.00 . A A . 314 HIS CE1  1 1 
        2  5704 1 1  67 HIS CG   C -10.044  -3.085   7.166 1.00 . A A . 314 HIS CG   1 1 
        2  5705 1 1  67 HIS H    H  -9.119   0.490   9.718 1.00 . A A . 314 HIS H    1 1 
        2  5706 1 1  67 HIS HA   H -10.598  -1.964   9.564 1.00 . A A . 314 HIS HA   1 1 
        2  5707 1 1  67 HIS HB2  H -10.433  -1.034   7.108 1.00 . A A . 314 HIS HB2  1 1 
        2  5708 1 1  67 HIS HB3  H  -8.724  -1.444   7.204 1.00 . A A . 314 HIS HB3  1 1 
        2  5709 1 1  67 HIS HD1  H -12.141  -3.035   7.365 1.00 . A A . 314 HIS HD1  1 1 
        2  5710 1 1  67 HIS HD2  H  -8.190  -4.126   6.689 1.00 . A A . 314 HIS HD2  1 1 
        2  5711 1 1  67 HIS HE1  H -12.218  -5.425   6.638 1.00 . A A . 314 HIS HE1  1 1 
        2  5712 1 1  67 HIS HE2  H  -9.864  -5.957   5.986 1.00 . A A . 314 HIS HE2  1 1 
        2  5713 1 1  67 HIS N    N  -9.904  -0.015   9.404 1.00 . A A . 314 HIS N    1 1 
        2  5714 1 1  67 HIS ND1  N -11.336  -3.552   7.136 1.00 . A A . 314 HIS ND1  1 1 
        2  5715 1 1  67 HIS NE2  N -10.103  -5.179   6.525 1.00 . A A . 314 HIS NE2  1 1 
        2  5716 1 1  67 HIS O    O  -7.438  -1.240   9.751 1.00 . A A . 314 HIS O    1 1 
        2  5717 1 1  68 PRO C    C  -6.011  -3.943  10.338 1.00 . A A . 315 PRO C    1 1 
        2  5718 1 1  68 PRO CA   C  -7.271  -3.703  11.205 1.00 . A A . 315 PRO CA   1 1 
        2  5719 1 1  68 PRO CB   C  -7.797  -5.043  11.794 1.00 . A A . 315 PRO CB   1 1 
        2  5720 1 1  68 PRO CD   C  -9.610  -4.091  10.560 1.00 . A A . 315 PRO CD   1 1 
        2  5721 1 1  68 PRO CG   C  -9.290  -4.901  11.792 1.00 . A A . 315 PRO CG   1 1 
        2  5722 1 1  68 PRO HA   H  -7.003  -3.036  12.019 1.00 . A A . 315 PRO HA   1 1 
        2  5723 1 1  68 PRO HB2  H  -7.482  -5.889  11.175 1.00 . A A . 315 PRO HB2  1 1 
        2  5724 1 1  68 PRO HB3  H  -7.435  -5.177  12.804 1.00 . A A . 315 PRO HB3  1 1 
        2  5725 1 1  68 PRO HD2  H  -9.674  -4.729   9.681 1.00 . A A . 315 PRO HD2  1 1 
        2  5726 1 1  68 PRO HD3  H -10.540  -3.544  10.691 1.00 . A A . 315 PRO HD3  1 1 
        2  5727 1 1  68 PRO HG2  H  -9.760  -5.882  11.742 1.00 . A A . 315 PRO HG2  1 1 
        2  5728 1 1  68 PRO HG3  H  -9.622  -4.374  12.681 1.00 . A A . 315 PRO HG3  1 1 
        2  5729 1 1  68 PRO N    N  -8.452  -3.156  10.460 1.00 . A A . 315 PRO N    1 1 
        2  5730 1 1  68 PRO O    O  -4.956  -4.307  10.863 1.00 . A A . 315 PRO O    1 1 
        2  5731 1 1  69 ASN C    C  -4.649  -2.644   7.370 1.00 . A A . 316 ASN C    1 1 
        2  5732 1 1  69 ASN CA   C  -5.069  -3.972   8.029 1.00 . A A . 316 ASN CA   1 1 
        2  5733 1 1  69 ASN CB   C  -5.527  -5.016   6.985 1.00 . A A . 316 ASN CB   1 1 
        2  5734 1 1  69 ASN CG   C  -5.628  -6.423   7.581 1.00 . A A . 316 ASN CG   1 1 
        2  5735 1 1  69 ASN H    H  -7.020  -3.489   8.674 1.00 . A A . 316 ASN H    1 1 
        2  5736 1 1  69 ASN HA   H  -4.198  -4.362   8.550 1.00 . A A . 316 ASN HA   1 1 
        2  5737 1 1  69 ASN HB2  H  -6.495  -4.727   6.585 1.00 . A A . 316 ASN HB2  1 1 
        2  5738 1 1  69 ASN HB3  H  -4.810  -5.049   6.171 1.00 . A A . 316 ASN HB3  1 1 
        2  5739 1 1  69 ASN HD21 H  -7.267  -6.825   6.544 1.00 . A A . 316 ASN HD21 1 1 
        2  5740 1 1  69 ASN HD22 H  -6.696  -8.086   7.572 1.00 . A A . 316 ASN HD22 1 1 
        2  5741 1 1  69 ASN N    N  -6.152  -3.769   9.011 1.00 . A A . 316 ASN N    1 1 
        2  5742 1 1  69 ASN ND2  N  -6.632  -7.184   7.192 1.00 . A A . 316 ASN ND2  1 1 
        2  5743 1 1  69 ASN O    O  -3.997  -2.635   6.320 1.00 . A A . 316 ASN O    1 1 
        2  5744 1 1  69 ASN OD1  O  -4.811  -6.816   8.413 1.00 . A A . 316 ASN OD1  1 1 
        2  5745 1 1  70 LEU C    C  -3.833   0.519   8.794 1.00 . A A . 317 LEU C    1 1 
        2  5746 1 1  70 LEU CA   C  -4.556  -0.169   7.632 1.00 . A A . 317 LEU CA   1 1 
        2  5747 1 1  70 LEU CB   C  -5.784   0.662   7.165 1.00 . A A . 317 LEU CB   1 1 
        2  5748 1 1  70 LEU CD1  C  -7.673   0.988   5.468 1.00 . A A . 317 LEU CD1  1 1 
        2  5749 1 1  70 LEU CD2  C  -5.320   0.549   4.655 1.00 . A A . 317 LEU CD2  1 1 
        2  5750 1 1  70 LEU CG   C  -6.352   0.272   5.767 1.00 . A A . 317 LEU CG   1 1 
        2  5751 1 1  70 LEU H    H  -5.503  -1.615   8.857 1.00 . A A . 317 LEU H    1 1 
        2  5752 1 1  70 LEU HA   H  -3.857  -0.263   6.798 1.00 . A A . 317 LEU HA   1 1 
        2  5753 1 1  70 LEU HB2  H  -6.573   0.544   7.903 1.00 . A A . 317 LEU HB2  1 1 
        2  5754 1 1  70 LEU HB3  H  -5.508   1.714   7.134 1.00 . A A . 317 LEU HB3  1 1 
        2  5755 1 1  70 LEU HD11 H  -7.531   2.061   5.491 1.00 . A A . 317 LEU HD11 1 1 
        2  5756 1 1  70 LEU HD12 H  -8.413   0.705   6.203 1.00 . A A . 317 LEU HD12 1 1 
        2  5757 1 1  70 LEU HD13 H  -8.021   0.695   4.482 1.00 . A A . 317 LEU HD13 1 1 
        2  5758 1 1  70 LEU HD21 H  -4.422  -0.025   4.843 1.00 . A A . 317 LEU HD21 1 1 
        2  5759 1 1  70 LEU HD22 H  -5.073   1.600   4.630 1.00 . A A . 317 LEU HD22 1 1 
        2  5760 1 1  70 LEU HD23 H  -5.730   0.255   3.696 1.00 . A A . 317 LEU HD23 1 1 
        2  5761 1 1  70 LEU HG   H  -6.557  -0.794   5.759 1.00 . A A . 317 LEU HG   1 1 
        2  5762 1 1  70 LEU N    N  -4.970  -1.527   8.039 1.00 . A A . 317 LEU N    1 1 
        2  5763 1 1  70 LEU O    O  -4.276   0.416   9.948 1.00 . A A . 317 LEU O    1 1 
        2  5764 1 1  71 VAL C    C  -2.801   3.056  10.027 1.00 . A A . 318 VAL C    1 1 
        2  5765 1 1  71 VAL CA   C  -1.905   1.951   9.446 1.00 . A A . 318 VAL CA   1 1 
        2  5766 1 1  71 VAL CB   C  -0.611   2.548   8.776 1.00 . A A . 318 VAL CB   1 1 
        2  5767 1 1  71 VAL CG1  C   0.249   3.371   9.769 1.00 . A A . 318 VAL CG1  1 1 
        2  5768 1 1  71 VAL CG2  C   0.220   1.416   8.142 1.00 . A A . 318 VAL CG2  1 1 
        2  5769 1 1  71 VAL H    H  -2.358   1.098   7.559 1.00 . A A . 318 VAL H    1 1 
        2  5770 1 1  71 VAL HA   H  -1.594   1.280  10.250 1.00 . A A . 318 VAL HA   1 1 
        2  5771 1 1  71 VAL HB   H  -0.924   3.217   7.975 1.00 . A A . 318 VAL HB   1 1 
        2  5772 1 1  71 VAL HG11 H   0.562   2.739  10.590 1.00 . A A . 318 VAL HG11 1 1 
        2  5773 1 1  71 VAL HG12 H  -0.333   4.198  10.158 1.00 . A A . 318 VAL HG12 1 1 
        2  5774 1 1  71 VAL HG13 H   1.125   3.762   9.263 1.00 . A A . 318 VAL HG13 1 1 
        2  5775 1 1  71 VAL HG21 H  -0.358   0.923   7.369 1.00 . A A . 318 VAL HG21 1 1 
        2  5776 1 1  71 VAL HG22 H   0.485   0.695   8.900 1.00 . A A . 318 VAL HG22 1 1 
        2  5777 1 1  71 VAL HG23 H   1.124   1.820   7.706 1.00 . A A . 318 VAL HG23 1 1 
        2  5778 1 1  71 VAL N    N  -2.681   1.150   8.484 1.00 . A A . 318 VAL N    1 1 
        2  5779 1 1  71 VAL O    O  -3.224   3.963   9.298 1.00 . A A . 318 VAL O    1 1 
        2  5780 1 1  72 GLN C    C  -3.626   5.199  12.202 1.00 . A A . 319 GLN C    1 1 
        2  5781 1 1  72 GLN CA   C  -4.125   3.767  11.992 1.00 . A A . 319 GLN CA   1 1 
        2  5782 1 1  72 GLN CB   C  -4.633   3.097  13.315 1.00 . A A . 319 GLN CB   1 1 
        2  5783 1 1  72 GLN CD   C  -3.308   4.028  15.367 1.00 . A A . 319 GLN CD   1 1 
        2  5784 1 1  72 GLN CG   C  -3.597   2.829  14.446 1.00 . A A . 319 GLN CG   1 1 
        2  5785 1 1  72 GLN H    H  -2.607   2.294  11.873 1.00 . A A . 319 GLN H    1 1 
        2  5786 1 1  72 GLN HA   H  -4.971   3.812  11.304 1.00 . A A . 319 GLN HA   1 1 
        2  5787 1 1  72 GLN HB2  H  -5.420   3.714  13.732 1.00 . A A . 319 GLN HB2  1 1 
        2  5788 1 1  72 GLN HB3  H  -5.079   2.141  13.045 1.00 . A A . 319 GLN HB3  1 1 
        2  5789 1 1  72 GLN HE21 H  -4.905   3.609  16.466 1.00 . A A . 319 GLN HE21 1 1 
        2  5790 1 1  72 GLN HE22 H  -3.989   4.986  16.962 1.00 . A A . 319 GLN HE22 1 1 
        2  5791 1 1  72 GLN HG2  H  -3.963   2.015  15.061 1.00 . A A . 319 GLN HG2  1 1 
        2  5792 1 1  72 GLN HG3  H  -2.665   2.516  13.986 1.00 . A A . 319 GLN HG3  1 1 
        2  5793 1 1  72 GLN N    N  -3.102   2.946  11.333 1.00 . A A . 319 GLN N    1 1 
        2  5794 1 1  72 GLN NE2  N  -4.151   4.224  16.366 1.00 . A A . 319 GLN NE2  1 1 
        2  5795 1 1  72 GLN O    O  -2.436   5.421  12.464 1.00 . A A . 319 GLN O    1 1 
        2  5796 1 1  72 GLN OE1  O  -2.361   4.788  15.169 1.00 . A A . 319 GLN OE1  1 1 
        2  5797 1 1  73 LEU C    C  -4.223   7.763  13.785 1.00 . A A . 320 LEU C    1 1 
        2  5798 1 1  73 LEU CA   C  -4.250   7.575  12.259 1.00 . A A . 320 LEU CA   1 1 
        2  5799 1 1  73 LEU CB   C  -5.344   8.461  11.604 1.00 . A A . 320 LEU CB   1 1 
        2  5800 1 1  73 LEU CD1  C  -3.816  10.425  10.973 1.00 . A A . 320 LEU CD1  1 1 
        2  5801 1 1  73 LEU CD2  C  -6.337  10.768  11.085 1.00 . A A . 320 LEU CD2  1 1 
        2  5802 1 1  73 LEU CG   C  -5.125  10.008  11.675 1.00 . A A . 320 LEU CG   1 1 
        2  5803 1 1  73 LEU H    H  -5.398   5.926  11.608 1.00 . A A . 320 LEU H    1 1 
        2  5804 1 1  73 LEU HA   H  -3.279   7.828  11.837 1.00 . A A . 320 LEU HA   1 1 
        2  5805 1 1  73 LEU HB2  H  -5.421   8.176  10.558 1.00 . A A . 320 LEU HB2  1 1 
        2  5806 1 1  73 LEU HB3  H  -6.291   8.230  12.080 1.00 . A A . 320 LEU HB3  1 1 
        2  5807 1 1  73 LEU HD11 H  -2.979   9.926  11.443 1.00 . A A . 320 LEU HD11 1 1 
        2  5808 1 1  73 LEU HD12 H  -3.681  11.495  11.062 1.00 . A A . 320 LEU HD12 1 1 
        2  5809 1 1  73 LEU HD13 H  -3.853  10.154   9.926 1.00 . A A . 320 LEU HD13 1 1 
        2  5810 1 1  73 LEU HD21 H  -6.460  10.514  10.038 1.00 . A A . 320 LEU HD21 1 1 
        2  5811 1 1  73 LEU HD22 H  -6.181  11.834  11.180 1.00 . A A . 320 LEU HD22 1 1 
        2  5812 1 1  73 LEU HD23 H  -7.233  10.494  11.627 1.00 . A A . 320 LEU HD23 1 1 
        2  5813 1 1  73 LEU HG   H  -5.036  10.299  12.715 1.00 . A A . 320 LEU HG   1 1 
        2  5814 1 1  73 LEU N    N  -4.523   6.169  11.975 1.00 . A A . 320 LEU N    1 1 
        2  5815 1 1  73 LEU O    O  -5.135   7.320  14.492 1.00 . A A . 320 LEU O    1 1 
        2  5816 1 1  74 LEU C    C  -3.136  10.082  16.079 1.00 . A A . 321 LEU C    1 1 
        2  5817 1 1  74 LEU CA   C  -2.938   8.607  15.718 1.00 . A A . 321 LEU CA   1 1 
        2  5818 1 1  74 LEU CB   C  -1.518   8.102  16.086 1.00 . A A . 321 LEU CB   1 1 
        2  5819 1 1  74 LEU CD1  C  -0.427   7.067  18.194 1.00 . A A . 321 LEU CD1  1 1 
        2  5820 1 1  74 LEU CD2  C  -0.066   9.536  17.669 1.00 . A A . 321 LEU CD2  1 1 
        2  5821 1 1  74 LEU CG   C  -1.047   8.338  17.578 1.00 . A A . 321 LEU CG   1 1 
        2  5822 1 1  74 LEU H    H  -2.506   8.745  13.647 1.00 . A A . 321 LEU H    1 1 
        2  5823 1 1  74 LEU HA   H  -3.667   8.022  16.274 1.00 . A A . 321 LEU HA   1 1 
        2  5824 1 1  74 LEU HB2  H  -1.497   7.035  15.876 1.00 . A A . 321 LEU HB2  1 1 
        2  5825 1 1  74 LEU HB3  H  -0.806   8.576  15.414 1.00 . A A . 321 LEU HB3  1 1 
        2  5826 1 1  74 LEU HD11 H  -0.133   7.263  19.219 1.00 . A A . 321 LEU HD11 1 1 
        2  5827 1 1  74 LEU HD12 H   0.446   6.772  17.626 1.00 . A A . 321 LEU HD12 1 1 
        2  5828 1 1  74 LEU HD13 H  -1.151   6.264  18.179 1.00 . A A . 321 LEU HD13 1 1 
        2  5829 1 1  74 LEU HD21 H  -0.553  10.432  17.301 1.00 . A A . 321 LEU HD21 1 1 
        2  5830 1 1  74 LEU HD22 H   0.812   9.340  17.067 1.00 . A A . 321 LEU HD22 1 1 
        2  5831 1 1  74 LEU HD23 H   0.235   9.694  18.697 1.00 . A A . 321 LEU HD23 1 1 
        2  5832 1 1  74 LEU HG   H  -1.911   8.586  18.187 1.00 . A A . 321 LEU HG   1 1 
        2  5833 1 1  74 LEU N    N  -3.168   8.400  14.277 1.00 . A A . 321 LEU N    1 1 
        2  5834 1 1  74 LEU O    O  -3.461  10.422  17.230 1.00 . A A . 321 LEU O    1 1 
        2  5835 1 1  75 GLY C    C  -2.850  13.142  13.993 1.00 . A A . 322 GLY C    1 1 
        2  5836 1 1  75 GLY CA   C  -3.137  12.371  15.262 1.00 . A A . 322 GLY CA   1 1 
        2  5837 1 1  75 GLY H    H  -2.708  10.608  14.201 1.00 . A A . 322 GLY H    1 1 
        2  5838 1 1  75 GLY HA2  H  -4.163  12.560  15.567 1.00 . A A . 322 GLY HA2  1 1 
        2  5839 1 1  75 GLY HA3  H  -2.467  12.721  16.038 1.00 . A A . 322 GLY HA3  1 1 
        2  5840 1 1  75 GLY N    N  -2.959  10.948  15.084 1.00 . A A . 322 GLY N    1 1 
        2  5841 1 1  75 GLY O    O  -2.439  12.572  12.984 1.00 . A A . 322 GLY O    1 1 
        2  5842 1 1  76 VAL C    C  -2.385  16.724  13.639 1.00 . A A . 323 VAL C    1 1 
        2  5843 1 1  76 VAL CA   C  -2.781  15.404  12.969 1.00 . A A . 323 VAL CA   1 1 
        2  5844 1 1  76 VAL CB   C  -3.985  15.657  11.955 1.00 . A A . 323 VAL CB   1 1 
        2  5845 1 1  76 VAL CG1  C  -4.392  14.366  11.205 1.00 . A A . 323 VAL CG1  1 1 
        2  5846 1 1  76 VAL CG2  C  -5.216  16.298  12.654 1.00 . A A . 323 VAL CG2  1 1 
        2  5847 1 1  76 VAL H    H  -3.546  14.798  14.839 1.00 . A A . 323 VAL H    1 1 
        2  5848 1 1  76 VAL HA   H  -1.924  15.028  12.407 1.00 . A A . 323 VAL HA   1 1 
        2  5849 1 1  76 VAL HB   H  -3.633  16.362  11.202 1.00 . A A . 323 VAL HB   1 1 
        2  5850 1 1  76 VAL HG11 H  -4.727  13.618  11.915 1.00 . A A . 323 VAL HG11 1 1 
        2  5851 1 1  76 VAL HG12 H  -3.541  13.976  10.659 1.00 . A A . 323 VAL HG12 1 1 
        2  5852 1 1  76 VAL HG13 H  -5.191  14.578  10.506 1.00 . A A . 323 VAL HG13 1 1 
        2  5853 1 1  76 VAL HG21 H  -6.005  16.468  11.931 1.00 . A A . 323 VAL HG21 1 1 
        2  5854 1 1  76 VAL HG22 H  -4.932  17.246  13.094 1.00 . A A . 323 VAL HG22 1 1 
        2  5855 1 1  76 VAL HG23 H  -5.580  15.641  13.433 1.00 . A A . 323 VAL HG23 1 1 
        2  5856 1 1  76 VAL N    N  -3.109  14.444  14.037 1.00 . A A . 323 VAL N    1 1 
        2  5857 1 1  76 VAL O    O  -2.596  16.903  14.846 1.00 . A A . 323 VAL O    1 1 
        2  5858 1 1  77 CYS C    C  -1.855  19.937  12.152 1.00 . A A . 324 CYS C    1 1 
        2  5859 1 1  77 CYS CA   C  -1.556  18.998  13.317 1.00 . A A . 324 CYS CA   1 1 
        2  5860 1 1  77 CYS CB   C  -0.123  19.183  13.865 1.00 . A A . 324 CYS CB   1 1 
        2  5861 1 1  77 CYS H    H  -1.518  17.377  11.965 1.00 . A A . 324 CYS H    1 1 
        2  5862 1 1  77 CYS HA   H  -2.261  19.220  14.119 1.00 . A A . 324 CYS HA   1 1 
        2  5863 1 1  77 CYS HB2  H   0.093  18.389  14.571 1.00 . A A . 324 CYS HB2  1 1 
        2  5864 1 1  77 CYS HB3  H   0.589  19.128  13.050 1.00 . A A . 324 CYS HB3  1 1 
        2  5865 1 1  77 CYS HG   H  -0.803  20.865  15.654 1.00 . A A . 324 CYS HG   1 1 
        2  5866 1 1  77 CYS N    N  -1.797  17.630  12.867 1.00 . A A . 324 CYS N    1 1 
        2  5867 1 1  77 CYS O    O  -1.002  20.192  11.295 1.00 . A A . 324 CYS O    1 1 
        2  5868 1 1  77 CYS SG   S   0.139  20.756  14.722 1.00 . A A . 324 CYS SG   1 1 
        2  5869 1 1  78 THR C    C  -3.994  22.663  11.625 1.00 . A A . 325 THR C    1 1 
        2  5870 1 1  78 THR CA   C  -3.612  21.290  11.044 1.00 . A A . 325 THR CA   1 1 
        2  5871 1 1  78 THR CB   C  -4.839  20.642  10.300 1.00 . A A . 325 THR CB   1 1 
        2  5872 1 1  78 THR CG2  C  -4.474  19.293   9.641 1.00 . A A . 325 THR CG2  1 1 
        2  5873 1 1  78 THR H    H  -3.729  20.143  12.827 1.00 . A A . 325 THR H    1 1 
        2  5874 1 1  78 THR HA   H  -2.821  21.451  10.315 1.00 . A A . 325 THR HA   1 1 
        2  5875 1 1  78 THR HB   H  -5.171  21.323   9.522 1.00 . A A . 325 THR HB   1 1 
        2  5876 1 1  78 THR HG1  H  -5.588  20.188  12.075 1.00 . A A . 325 THR HG1  1 1 
        2  5877 1 1  78 THR HG21 H  -5.343  18.890   9.134 1.00 . A A . 325 THR HG21 1 1 
        2  5878 1 1  78 THR HG22 H  -4.150  18.594  10.401 1.00 . A A . 325 THR HG22 1 1 
        2  5879 1 1  78 THR HG23 H  -3.677  19.436   8.923 1.00 . A A . 325 THR HG23 1 1 
        2  5880 1 1  78 THR N    N  -3.110  20.405  12.107 1.00 . A A . 325 THR N    1 1 
        2  5881 1 1  78 THR O    O  -4.504  23.531  10.909 1.00 . A A . 325 THR O    1 1 
        2  5882 1 1  78 THR OG1  O  -5.928  20.432  11.210 1.00 . A A . 325 THR OG1  1 1 
        2  5883 1 1  79 ARG C    C  -2.761  25.168  13.281 1.00 . A A . 326 ARG C    1 1 
        2  5884 1 1  79 ARG CA   C  -3.866  24.142  13.636 1.00 . A A . 326 ARG CA   1 1 
        2  5885 1 1  79 ARG CB   C  -3.853  23.906  15.174 1.00 . A A . 326 ARG CB   1 1 
        2  5886 1 1  79 ARG CD   C  -2.362  23.463  17.261 1.00 . A A . 326 ARG CD   1 1 
        2  5887 1 1  79 ARG CG   C  -2.488  23.414  15.726 1.00 . A A . 326 ARG CG   1 1 
        2  5888 1 1  79 ARG CZ   C  -0.460  23.765  18.873 1.00 . A A . 326 ARG CZ   1 1 
        2  5889 1 1  79 ARG H    H  -3.298  22.108  13.425 1.00 . A A . 326 ARG H    1 1 
        2  5890 1 1  79 ARG HA   H  -4.831  24.548  13.346 1.00 . A A . 326 ARG HA   1 1 
        2  5891 1 1  79 ARG HB2  H  -4.113  24.838  15.668 1.00 . A A . 326 ARG HB2  1 1 
        2  5892 1 1  79 ARG HB3  H  -4.607  23.164  15.418 1.00 . A A . 326 ARG HB3  1 1 
        2  5893 1 1  79 ARG HD2  H  -2.806  24.385  17.626 1.00 . A A . 326 ARG HD2  1 1 
        2  5894 1 1  79 ARG HD3  H  -2.885  22.618  17.691 1.00 . A A . 326 ARG HD3  1 1 
        2  5895 1 1  79 ARG HE   H  -0.302  23.105  16.994 1.00 . A A . 326 ARG HE   1 1 
        2  5896 1 1  79 ARG HG2  H  -2.334  22.392  15.404 1.00 . A A . 326 ARG HG2  1 1 
        2  5897 1 1  79 ARG HG3  H  -1.703  24.029  15.295 1.00 . A A . 326 ARG HG3  1 1 
        2  5898 1 1  79 ARG HH11 H  -2.247  24.277  19.686 1.00 . A A . 326 ARG HH11 1 1 
        2  5899 1 1  79 ARG HH12 H  -0.878  24.461  20.734 1.00 . A A . 326 ARG HH12 1 1 
        2  5900 1 1  79 ARG HH21 H   1.458  23.375  18.360 1.00 . A A . 326 ARG HH21 1 1 
        2  5901 1 1  79 ARG HH22 H   1.222  23.948  19.980 1.00 . A A . 326 ARG HH22 1 1 
        2  5902 1 1  79 ARG N    N  -3.666  22.866  12.921 1.00 . A A . 326 ARG N    1 1 
        2  5903 1 1  79 ARG NE   N  -0.943  23.416  17.674 1.00 . A A . 326 ARG NE   1 1 
        2  5904 1 1  79 ARG NH1  N  -1.259  24.200  19.844 1.00 . A A . 326 ARG NH1  1 1 
        2  5905 1 1  79 ARG NH2  N   0.844  23.690  19.089 1.00 . A A . 326 ARG NH2  1 1 
        2  5906 1 1  79 ARG O    O  -2.830  26.325  13.706 1.00 . A A . 326 ARG O    1 1 
        2  5907 1 1  80 GLU C    C  -0.087  25.229  10.726 1.00 . A A . 327 GLU C    1 1 
        2  5908 1 1  80 GLU CA   C  -0.531  25.504  12.186 1.00 . A A . 327 GLU CA   1 1 
        2  5909 1 1  80 GLU CB   C   0.634  25.108  13.162 1.00 . A A . 327 GLU CB   1 1 
        2  5910 1 1  80 GLU CD   C   1.573  25.068  15.550 1.00 . A A . 327 GLU CD   1 1 
        2  5911 1 1  80 GLU CG   C   0.397  25.451  14.646 1.00 . A A . 327 GLU CG   1 1 
        2  5912 1 1  80 GLU H    H  -1.844  23.843  12.086 1.00 . A A . 327 GLU H    1 1 
        2  5913 1 1  80 GLU HA   H  -0.751  26.559  12.301 1.00 . A A . 327 GLU HA   1 1 
        2  5914 1 1  80 GLU HB2  H   0.804  24.037  13.089 1.00 . A A . 327 GLU HB2  1 1 
        2  5915 1 1  80 GLU HB3  H   1.537  25.619  12.843 1.00 . A A . 327 GLU HB3  1 1 
        2  5916 1 1  80 GLU HG2  H   0.221  26.520  14.732 1.00 . A A . 327 GLU HG2  1 1 
        2  5917 1 1  80 GLU HG3  H  -0.492  24.930  14.982 1.00 . A A . 327 GLU HG3  1 1 
        2  5918 1 1  80 GLU N    N  -1.759  24.732  12.486 1.00 . A A . 327 GLU N    1 1 
        2  5919 1 1  80 GLU O    O  -0.229  24.098  10.254 1.00 . A A . 327 GLU O    1 1 
        2  5920 1 1  80 GLU OE1  O   2.533  25.866  15.644 1.00 . A A . 327 GLU OE1  1 1 
        2  5921 1 1  80 GLU OE2  O   1.562  23.967  16.163 1.00 . A A . 327 GLU OE2  1 1 
        2  5922 1 1  81 PRO C    C   1.882  24.953   8.275 1.00 . A A . 328 PRO C    1 1 
        2  5923 1 1  81 PRO CA   C   0.948  26.170   8.592 1.00 . A A . 328 PRO CA   1 1 
        2  5924 1 1  81 PRO CB   C   1.646  27.531   8.336 1.00 . A A . 328 PRO CB   1 1 
        2  5925 1 1  81 PRO CD   C   0.620  27.678  10.505 1.00 . A A . 328 PRO CD   1 1 
        2  5926 1 1  81 PRO CG   C   0.946  28.483   9.258 1.00 . A A . 328 PRO CG   1 1 
        2  5927 1 1  81 PRO HA   H   0.083  26.099   7.934 1.00 . A A . 328 PRO HA   1 1 
        2  5928 1 1  81 PRO HB2  H   2.712  27.465   8.568 1.00 . A A . 328 PRO HB2  1 1 
        2  5929 1 1  81 PRO HB3  H   1.512  27.837   7.306 1.00 . A A . 328 PRO HB3  1 1 
        2  5930 1 1  81 PRO HD2  H   1.431  27.733  11.224 1.00 . A A . 328 PRO HD2  1 1 
        2  5931 1 1  81 PRO HD3  H  -0.301  28.028  10.957 1.00 . A A . 328 PRO HD3  1 1 
        2  5932 1 1  81 PRO HG2  H   1.596  29.322   9.496 1.00 . A A . 328 PRO HG2  1 1 
        2  5933 1 1  81 PRO HG3  H   0.031  28.843   8.799 1.00 . A A . 328 PRO HG3  1 1 
        2  5934 1 1  81 PRO N    N   0.462  26.279  10.003 1.00 . A A . 328 PRO N    1 1 
        2  5935 1 1  81 PRO O    O   1.699  24.344   7.219 1.00 . A A . 328 PRO O    1 1 
        2  5936 1 1  82 PRO C    C   2.878  22.074   9.292 1.00 . A A . 329 PRO C    1 1 
        2  5937 1 1  82 PRO CA   C   3.706  23.329   8.951 1.00 . A A . 329 PRO CA   1 1 
        2  5938 1 1  82 PRO CB   C   4.938  23.506   9.897 1.00 . A A . 329 PRO CB   1 1 
        2  5939 1 1  82 PRO CD   C   3.443  25.318  10.311 1.00 . A A . 329 PRO CD   1 1 
        2  5940 1 1  82 PRO CG   C   4.901  24.941  10.316 1.00 . A A . 329 PRO CG   1 1 
        2  5941 1 1  82 PRO HA   H   4.045  23.242   7.922 1.00 . A A . 329 PRO HA   1 1 
        2  5942 1 1  82 PRO HB2  H   4.861  22.842  10.764 1.00 . A A . 329 PRO HB2  1 1 
        2  5943 1 1  82 PRO HB3  H   5.854  23.295   9.362 1.00 . A A . 329 PRO HB3  1 1 
        2  5944 1 1  82 PRO HD2  H   2.951  24.990  11.227 1.00 . A A . 329 PRO HD2  1 1 
        2  5945 1 1  82 PRO HD3  H   3.321  26.386  10.187 1.00 . A A . 329 PRO HD3  1 1 
        2  5946 1 1  82 PRO HG2  H   5.322  25.051  11.310 1.00 . A A . 329 PRO HG2  1 1 
        2  5947 1 1  82 PRO HG3  H   5.447  25.560   9.607 1.00 . A A . 329 PRO HG3  1 1 
        2  5948 1 1  82 PRO N    N   2.920  24.583   9.131 1.00 . A A . 329 PRO N    1 1 
        2  5949 1 1  82 PRO O    O   3.127  21.413  10.307 1.00 . A A . 329 PRO O    1 1 
        2  5950 1 1  83 PHE C    C   1.608  19.361   8.844 1.00 . A A . 330 PHE C    1 1 
        2  5951 1 1  83 PHE CA   C   0.884  20.717   8.658 1.00 . A A . 330 PHE CA   1 1 
        2  5952 1 1  83 PHE CB   C  -0.083  20.624   7.446 1.00 . A A . 330 PHE CB   1 1 
        2  5953 1 1  83 PHE CD1  C  -1.798  22.371   8.128 1.00 . A A . 330 PHE CD1  1 1 
        2  5954 1 1  83 PHE CD2  C  -0.823  22.562   5.955 1.00 . A A . 330 PHE CD2  1 1 
        2  5955 1 1  83 PHE CE1  C  -2.565  23.497   7.883 1.00 . A A . 330 PHE CE1  1 1 
        2  5956 1 1  83 PHE CE2  C  -1.591  23.686   5.713 1.00 . A A . 330 PHE CE2  1 1 
        2  5957 1 1  83 PHE CG   C  -0.912  21.882   7.171 1.00 . A A . 330 PHE CG   1 1 
        2  5958 1 1  83 PHE CZ   C  -2.460  24.153   6.676 1.00 . A A . 330 PHE CZ   1 1 
        2  5959 1 1  83 PHE H    H   1.701  22.418   7.711 1.00 . A A . 330 PHE H    1 1 
        2  5960 1 1  83 PHE HA   H   0.302  20.933   9.552 1.00 . A A . 330 PHE HA   1 1 
        2  5961 1 1  83 PHE HB2  H   0.494  20.400   6.557 1.00 . A A . 330 PHE HB2  1 1 
        2  5962 1 1  83 PHE HB3  H  -0.780  19.806   7.615 1.00 . A A . 330 PHE HB3  1 1 
        2  5963 1 1  83 PHE HD1  H  -1.884  21.861   9.078 1.00 . A A . 330 PHE HD1  1 1 
        2  5964 1 1  83 PHE HD2  H  -0.145  22.204   5.193 1.00 . A A . 330 PHE HD2  1 1 
        2  5965 1 1  83 PHE HE1  H  -3.248  23.863   8.641 1.00 . A A . 330 PHE HE1  1 1 
        2  5966 1 1  83 PHE HE2  H  -1.516  24.196   4.764 1.00 . A A . 330 PHE HE2  1 1 
        2  5967 1 1  83 PHE HZ   H  -3.058  25.037   6.484 1.00 . A A . 330 PHE HZ   1 1 
        2  5968 1 1  83 PHE N    N   1.832  21.828   8.475 1.00 . A A . 330 PHE N    1 1 
        2  5969 1 1  83 PHE O    O   2.557  19.040   8.108 1.00 . A A . 330 PHE O    1 1 
        2  5970 1 1  84 TYR C    C   0.496  16.216  10.035 1.00 . A A . 331 TYR C    1 1 
        2  5971 1 1  84 TYR CA   C   1.653  17.227  10.121 1.00 . A A . 331 TYR CA   1 1 
        2  5972 1 1  84 TYR CB   C   2.304  17.145  11.535 1.00 . A A . 331 TYR CB   1 1 
        2  5973 1 1  84 TYR CD1  C   4.608  18.158  11.034 1.00 . A A . 331 TYR CD1  1 1 
        2  5974 1 1  84 TYR CD2  C   3.337  19.116  12.819 1.00 . A A . 331 TYR CD2  1 1 
        2  5975 1 1  84 TYR CE1  C   5.624  19.066  11.280 1.00 . A A . 331 TYR CE1  1 1 
        2  5976 1 1  84 TYR CE2  C   4.351  20.024  13.064 1.00 . A A . 331 TYR CE2  1 1 
        2  5977 1 1  84 TYR CG   C   3.437  18.160  11.798 1.00 . A A . 331 TYR CG   1 1 
        2  5978 1 1  84 TYR CZ   C   5.489  19.996  12.293 1.00 . A A . 331 TYR CZ   1 1 
        2  5979 1 1  84 TYR H    H   0.441  18.941  10.415 1.00 . A A . 331 TYR H    1 1 
        2  5980 1 1  84 TYR HA   H   2.397  16.969   9.370 1.00 . A A . 331 TYR HA   1 1 
        2  5981 1 1  84 TYR HB2  H   1.534  17.300  12.285 1.00 . A A . 331 TYR HB2  1 1 
        2  5982 1 1  84 TYR HB3  H   2.719  16.150  11.674 1.00 . A A . 331 TYR HB3  1 1 
        2  5983 1 1  84 TYR HD1  H   4.719  17.432  10.235 1.00 . A A . 331 TYR HD1  1 1 
        2  5984 1 1  84 TYR HD2  H   2.447  19.142  13.429 1.00 . A A . 331 TYR HD2  1 1 
        2  5985 1 1  84 TYR HE1  H   6.521  19.049  10.673 1.00 . A A . 331 TYR HE1  1 1 
        2  5986 1 1  84 TYR HE2  H   4.245  20.755  13.858 1.00 . A A . 331 TYR HE2  1 1 
        2  5987 1 1  84 TYR HH   H   6.818  21.269  11.711 1.00 . A A . 331 TYR HH   1 1 
        2  5988 1 1  84 TYR N    N   1.153  18.585   9.842 1.00 . A A . 331 TYR N    1 1 
        2  5989 1 1  84 TYR O    O  -0.661  16.556  10.309 1.00 . A A . 331 TYR O    1 1 
        2  5990 1 1  84 TYR OH   O   6.503  20.899  12.544 1.00 . A A . 331 TYR OH   1 1 
        2  5991 1 1  85 ILE C    C   0.655  12.741  10.527 1.00 . A A . 332 ILE C    1 1 
        2  5992 1 1  85 ILE CA   C  -0.073  13.813   9.717 1.00 . A A . 332 ILE CA   1 1 
        2  5993 1 1  85 ILE CB   C  -0.416  13.235   8.283 1.00 . A A . 332 ILE CB   1 1 
        2  5994 1 1  85 ILE CD1  C  -2.489  14.783   7.968 1.00 . A A . 332 ILE CD1  1 1 
        2  5995 1 1  85 ILE CG1  C  -1.184  14.264   7.398 1.00 . A A . 332 ILE CG1  1 1 
        2  5996 1 1  85 ILE CG2  C  -1.203  11.910   8.387 1.00 . A A . 332 ILE CG2  1 1 
        2  5997 1 1  85 ILE H    H   1.734  14.825   9.336 1.00 . A A . 332 ILE H    1 1 
        2  5998 1 1  85 ILE HA   H  -0.999  14.097  10.223 1.00 . A A . 332 ILE HA   1 1 
        2  5999 1 1  85 ILE HB   H   0.531  13.006   7.790 1.00 . A A . 332 ILE HB   1 1 
        2  6000 1 1  85 ILE HD11 H  -2.298  15.306   8.894 1.00 . A A . 332 ILE HD11 1 1 
        2  6001 1 1  85 ILE HD12 H  -3.166  13.960   8.150 1.00 . A A . 332 ILE HD12 1 1 
        2  6002 1 1  85 ILE HD13 H  -2.939  15.466   7.260 1.00 . A A . 332 ILE HD13 1 1 
        2  6003 1 1  85 ILE HG12 H  -0.552  15.122   7.235 1.00 . A A . 332 ILE HG12 1 1 
        2  6004 1 1  85 ILE HG13 H  -1.402  13.816   6.434 1.00 . A A . 332 ILE HG13 1 1 
        2  6005 1 1  85 ILE HG21 H  -1.416  11.532   7.395 1.00 . A A . 332 ILE HG21 1 1 
        2  6006 1 1  85 ILE HG22 H  -2.137  12.075   8.911 1.00 . A A . 332 ILE HG22 1 1 
        2  6007 1 1  85 ILE HG23 H  -0.619  11.175   8.928 1.00 . A A . 332 ILE HG23 1 1 
        2  6008 1 1  85 ILE N    N   0.829  14.973   9.663 1.00 . A A . 332 ILE N    1 1 
        2  6009 1 1  85 ILE O    O   1.679  12.224  10.095 1.00 . A A . 332 ILE O    1 1 
        2  6010 1 1  86 ILE C    C  -0.001  10.170  12.707 1.00 . A A . 333 ILE C    1 1 
        2  6011 1 1  86 ILE CA   C   0.778  11.492  12.642 1.00 . A A . 333 ILE CA   1 1 
        2  6012 1 1  86 ILE CB   C   0.889  12.166  14.059 1.00 . A A . 333 ILE CB   1 1 
        2  6013 1 1  86 ILE CD1  C   1.590  14.405  15.187 1.00 . A A . 333 ILE CD1  1 1 
        2  6014 1 1  86 ILE CG1  C   1.558  13.577  13.923 1.00 . A A . 333 ILE CG1  1 1 
        2  6015 1 1  86 ILE CG2  C   1.679  11.264  15.034 1.00 . A A . 333 ILE CG2  1 1 
        2  6016 1 1  86 ILE H    H  -0.760  12.759  11.924 1.00 . A A . 333 ILE H    1 1 
        2  6017 1 1  86 ILE HA   H   1.793  11.291  12.285 1.00 . A A . 333 ILE HA   1 1 
        2  6018 1 1  86 ILE HB   H  -0.116  12.293  14.458 1.00 . A A . 333 ILE HB   1 1 
        2  6019 1 1  86 ILE HD11 H   2.115  13.870  15.965 1.00 . A A . 333 ILE HD11 1 1 
        2  6020 1 1  86 ILE HD12 H   0.578  14.610  15.510 1.00 . A A . 333 ILE HD12 1 1 
        2  6021 1 1  86 ILE HD13 H   2.096  15.339  14.989 1.00 . A A . 333 ILE HD13 1 1 
        2  6022 1 1  86 ILE HG12 H   2.582  13.455  13.596 1.00 . A A . 333 ILE HG12 1 1 
        2  6023 1 1  86 ILE HG13 H   1.026  14.152  13.174 1.00 . A A . 333 ILE HG13 1 1 
        2  6024 1 1  86 ILE HG21 H   1.739  11.737  16.006 1.00 . A A . 333 ILE HG21 1 1 
        2  6025 1 1  86 ILE HG22 H   2.681  11.102  14.656 1.00 . A A . 333 ILE HG22 1 1 
        2  6026 1 1  86 ILE HG23 H   1.179  10.306  15.136 1.00 . A A . 333 ILE HG23 1 1 
        2  6027 1 1  86 ILE N    N   0.118  12.399  11.693 1.00 . A A . 333 ILE N    1 1 
        2  6028 1 1  86 ILE O    O  -1.208  10.162  12.915 1.00 . A A . 333 ILE O    1 1 
        2  6029 1 1  87 THR C    C   0.920   6.732  13.267 1.00 . A A . 334 THR C    1 1 
        2  6030 1 1  87 THR CA   C   0.126   7.719  12.399 1.00 . A A . 334 THR CA   1 1 
        2  6031 1 1  87 THR CB   C   0.135   7.252  10.897 1.00 . A A . 334 THR CB   1 1 
        2  6032 1 1  87 THR CG2  C  -0.869   8.038  10.033 1.00 . A A . 334 THR CG2  1 1 
        2  6033 1 1  87 THR H    H   1.669   9.137  12.487 1.00 . A A . 334 THR H    1 1 
        2  6034 1 1  87 THR HA   H  -0.906   7.738  12.751 1.00 . A A . 334 THR HA   1 1 
        2  6035 1 1  87 THR HB   H  -0.137   6.198  10.860 1.00 . A A . 334 THR HB   1 1 
        2  6036 1 1  87 THR HG1  H   1.763   8.298  10.484 1.00 . A A . 334 THR HG1  1 1 
        2  6037 1 1  87 THR HG21 H  -0.837   7.677   9.014 1.00 . A A . 334 THR HG21 1 1 
        2  6038 1 1  87 THR HG22 H  -0.615   9.090  10.047 1.00 . A A . 334 THR HG22 1 1 
        2  6039 1 1  87 THR HG23 H  -1.870   7.908  10.427 1.00 . A A . 334 THR HG23 1 1 
        2  6040 1 1  87 THR N    N   0.705   9.060  12.522 1.00 . A A . 334 THR N    1 1 
        2  6041 1 1  87 THR O    O   1.854   7.124  13.978 1.00 . A A . 334 THR O    1 1 
        2  6042 1 1  87 THR OG1  O   1.456   7.397  10.347 1.00 . A A . 334 THR OG1  1 1 
        2  6043 1 1  88 GLU C    C   2.595   4.106  13.437 1.00 . A A . 335 GLU C    1 1 
        2  6044 1 1  88 GLU CA   C   1.148   4.355  13.931 1.00 . A A . 335 GLU CA   1 1 
        2  6045 1 1  88 GLU CB   C   0.276   3.105  13.675 1.00 . A A . 335 GLU CB   1 1 
        2  6046 1 1  88 GLU CD   C  -0.048   0.564  13.885 1.00 . A A . 335 GLU CD   1 1 
        2  6047 1 1  88 GLU CG   C   0.708   1.806  14.389 1.00 . A A . 335 GLU CG   1 1 
        2  6048 1 1  88 GLU H    H  -0.261   5.253  12.647 1.00 . A A . 335 GLU H    1 1 
        2  6049 1 1  88 GLU HA   H   1.150   4.584  14.990 1.00 . A A . 335 GLU HA   1 1 
        2  6050 1 1  88 GLU HB2  H  -0.739   3.331  13.986 1.00 . A A . 335 GLU HB2  1 1 
        2  6051 1 1  88 GLU HB3  H   0.261   2.913  12.604 1.00 . A A . 335 GLU HB3  1 1 
        2  6052 1 1  88 GLU HG2  H   1.773   1.662  14.229 1.00 . A A . 335 GLU HG2  1 1 
        2  6053 1 1  88 GLU HG3  H   0.525   1.914  15.452 1.00 . A A . 335 GLU HG3  1 1 
        2  6054 1 1  88 GLU N    N   0.516   5.462  13.207 1.00 . A A . 335 GLU N    1 1 
        2  6055 1 1  88 GLU O    O   2.890   4.281  12.245 1.00 . A A . 335 GLU O    1 1 
        2  6056 1 1  88 GLU OE1  O  -1.221   0.690  13.454 1.00 . A A . 335 GLU OE1  1 1 
        2  6057 1 1  88 GLU OE2  O   0.526  -0.543  13.881 1.00 . A A . 335 GLU OE2  1 1 
        2  6058 1 1  89 PHE C    C   4.775   1.666  13.952 1.00 . A A . 336 PHE C    1 1 
        2  6059 1 1  89 PHE CA   C   4.824   3.191  13.988 1.00 . A A . 336 PHE CA   1 1 
        2  6060 1 1  89 PHE CB   C   5.898   3.661  14.994 1.00 . A A . 336 PHE CB   1 1 
        2  6061 1 1  89 PHE CD1  C   8.055   4.210  13.774 1.00 . A A . 336 PHE CD1  1 1 
        2  6062 1 1  89 PHE CD2  C   7.982   2.185  15.051 1.00 . A A . 336 PHE CD2  1 1 
        2  6063 1 1  89 PHE CE1  C   9.360   3.934  13.418 1.00 . A A . 336 PHE CE1  1 1 
        2  6064 1 1  89 PHE CE2  C   9.287   1.912  14.692 1.00 . A A . 336 PHE CE2  1 1 
        2  6065 1 1  89 PHE CG   C   7.340   3.341  14.598 1.00 . A A . 336 PHE CG   1 1 
        2  6066 1 1  89 PHE CZ   C   9.975   2.786  13.874 1.00 . A A . 336 PHE CZ   1 1 
        2  6067 1 1  89 PHE H    H   3.230   3.683  15.299 1.00 . A A . 336 PHE H    1 1 
        2  6068 1 1  89 PHE HA   H   5.077   3.569  12.996 1.00 . A A . 336 PHE HA   1 1 
        2  6069 1 1  89 PHE HB2  H   5.821   4.733  15.105 1.00 . A A . 336 PHE HB2  1 1 
        2  6070 1 1  89 PHE HB3  H   5.703   3.209  15.962 1.00 . A A . 336 PHE HB3  1 1 
        2  6071 1 1  89 PHE HD1  H   7.577   5.113  13.411 1.00 . A A . 336 PHE HD1  1 1 
        2  6072 1 1  89 PHE HD2  H   7.447   1.494  15.692 1.00 . A A . 336 PHE HD2  1 1 
        2  6073 1 1  89 PHE HE1  H   9.902   4.620  12.778 1.00 . A A . 336 PHE HE1  1 1 
        2  6074 1 1  89 PHE HE2  H   9.770   1.013  15.049 1.00 . A A . 336 PHE HE2  1 1 
        2  6075 1 1  89 PHE HZ   H  11.000   2.572  13.593 1.00 . A A . 336 PHE HZ   1 1 
        2  6076 1 1  89 PHE N    N   3.486   3.680  14.353 1.00 . A A . 336 PHE N    1 1 
        2  6077 1 1  89 PHE O    O   4.571   1.017  14.986 1.00 . A A . 336 PHE O    1 1 
        2  6078 1 1  90 MET C    C   6.505  -0.742  12.536 1.00 . A A . 337 MET C    1 1 
        2  6079 1 1  90 MET CA   C   5.025  -0.334  12.546 1.00 . A A . 337 MET CA   1 1 
        2  6080 1 1  90 MET CB   C   4.253  -0.714  11.276 1.00 . A A . 337 MET CB   1 1 
        2  6081 1 1  90 MET CE   C   2.285  -2.481   9.634 1.00 . A A . 337 MET CE   1 1 
        2  6082 1 1  90 MET CG   C   2.745  -0.425  11.407 1.00 . A A . 337 MET CG   1 1 
        2  6083 1 1  90 MET H    H   4.993   1.694  11.978 1.00 . A A . 337 MET H    1 1 
        2  6084 1 1  90 MET HA   H   4.539  -0.829  13.395 1.00 . A A . 337 MET HA   1 1 
        2  6085 1 1  90 MET HB2  H   4.642  -0.149  10.437 1.00 . A A . 337 MET HB2  1 1 
        2  6086 1 1  90 MET HB3  H   4.382  -1.771  11.076 1.00 . A A . 337 MET HB3  1 1 
        2  6087 1 1  90 MET HE1  H   1.740  -2.868   8.790 1.00 . A A . 337 MET HE1  1 1 
        2  6088 1 1  90 MET HE2  H   2.089  -3.084  10.503 1.00 . A A . 337 MET HE2  1 1 
        2  6089 1 1  90 MET HE3  H   3.346  -2.491   9.409 1.00 . A A . 337 MET HE3  1 1 
        2  6090 1 1  90 MET HG2  H   2.340  -1.011  12.221 1.00 . A A . 337 MET HG2  1 1 
        2  6091 1 1  90 MET HG3  H   2.610   0.627  11.631 1.00 . A A . 337 MET HG3  1 1 
        2  6092 1 1  90 MET N    N   4.929   1.108  12.758 1.00 . A A . 337 MET N    1 1 
        2  6093 1 1  90 MET O    O   7.272  -0.294  11.680 1.00 . A A . 337 MET O    1 1 
        2  6094 1 1  90 MET SD   S   1.795  -0.803   9.936 1.00 . A A . 337 MET SD   1 1 
        2  6095 1 1  91 THR C    C   9.274  -2.118  12.904 1.00 . A A . 338 THR C    1 1 
        2  6096 1 1  91 THR CA   C   8.209  -1.873  14.010 1.00 . A A . 338 THR CA   1 1 
        2  6097 1 1  91 THR CB   C   8.133  -3.113  14.967 1.00 . A A . 338 THR CB   1 1 
        2  6098 1 1  91 THR CG2  C   9.396  -3.263  15.834 1.00 . A A . 338 THR CG2  1 1 
        2  6099 1 1  91 THR H    H   6.114  -2.028  13.994 1.00 . A A . 338 THR H    1 1 
        2  6100 1 1  91 THR HA   H   8.518  -1.019  14.604 1.00 . A A . 338 THR HA   1 1 
        2  6101 1 1  91 THR HB   H   8.010  -4.013  14.369 1.00 . A A . 338 THR HB   1 1 
        2  6102 1 1  91 THR HG1  H   7.164  -3.407  16.675 1.00 . A A . 338 THR HG1  1 1 
        2  6103 1 1  91 THR HG21 H   9.300  -4.134  16.469 1.00 . A A . 338 THR HG21 1 1 
        2  6104 1 1  91 THR HG22 H   9.520  -2.384  16.453 1.00 . A A . 338 THR HG22 1 1 
        2  6105 1 1  91 THR HG23 H  10.264  -3.379  15.199 1.00 . A A . 338 THR HG23 1 1 
        2  6106 1 1  91 THR N    N   6.849  -1.577  13.526 1.00 . A A . 338 THR N    1 1 
        2  6107 1 1  91 THR O    O  10.379  -1.568  12.972 1.00 . A A . 338 THR O    1 1 
        2  6108 1 1  91 THR OG1  O   6.981  -2.989  15.826 1.00 . A A . 338 THR OG1  1 1 
        2  6109 1 1  92 TYR C    C  10.071  -2.456   9.689 1.00 . A A . 339 TYR C    1 1 
        2  6110 1 1  92 TYR CA   C   9.914  -3.426  10.880 1.00 . A A . 339 TYR CA   1 1 
        2  6111 1 1  92 TYR CB   C   9.498  -4.845  10.381 1.00 . A A . 339 TYR CB   1 1 
        2  6112 1 1  92 TYR CD1  C  10.465  -7.028  11.338 1.00 . A A . 339 TYR CD1  1 1 
        2  6113 1 1  92 TYR CD2  C   8.745  -5.932  12.575 1.00 . A A . 339 TYR CD2  1 1 
        2  6114 1 1  92 TYR CE1  C  10.520  -8.022  12.299 1.00 . A A . 339 TYR CE1  1 1 
        2  6115 1 1  92 TYR CE2  C   8.802  -6.918  13.534 1.00 . A A . 339 TYR CE2  1 1 
        2  6116 1 1  92 TYR CG   C   9.570  -5.958  11.450 1.00 . A A . 339 TYR CG   1 1 
        2  6117 1 1  92 TYR CZ   C   9.687  -7.958  13.395 1.00 . A A . 339 TYR CZ   1 1 
        2  6118 1 1  92 TYR H    H   8.001  -3.206  11.806 1.00 . A A . 339 TYR H    1 1 
        2  6119 1 1  92 TYR HA   H  10.883  -3.507  11.367 1.00 . A A . 339 TYR HA   1 1 
        2  6120 1 1  92 TYR HB2  H   8.476  -4.806  10.020 1.00 . A A . 339 TYR HB2  1 1 
        2  6121 1 1  92 TYR HB3  H  10.141  -5.134   9.555 1.00 . A A . 339 TYR HB3  1 1 
        2  6122 1 1  92 TYR HD1  H  11.120  -7.080  10.476 1.00 . A A . 339 TYR HD1  1 1 
        2  6123 1 1  92 TYR HD2  H   8.042  -5.113  12.693 1.00 . A A . 339 TYR HD2  1 1 
        2  6124 1 1  92 TYR HE1  H  11.220  -8.840  12.193 1.00 . A A . 339 TYR HE1  1 1 
        2  6125 1 1  92 TYR HE2  H   8.149  -6.869  14.396 1.00 . A A . 339 TYR HE2  1 1 
        2  6126 1 1  92 TYR HH   H  10.644  -9.167  14.546 1.00 . A A . 339 TYR HH   1 1 
        2  6127 1 1  92 TYR N    N   8.937  -2.933  11.892 1.00 . A A . 339 TYR N    1 1 
        2  6128 1 1  92 TYR O    O  10.849  -2.740   8.767 1.00 . A A . 339 TYR O    1 1 
        2  6129 1 1  92 TYR OH   O   9.726  -8.949  14.353 1.00 . A A . 339 TYR OH   1 1 
        2  6130 1 1  93 GLY C    C   8.813  -0.659   7.383 1.00 . A A . 340 GLY C    1 1 
        2  6131 1 1  93 GLY CA   C   9.493  -0.280   8.690 1.00 . A A . 340 GLY CA   1 1 
        2  6132 1 1  93 GLY H    H   8.711  -1.181  10.448 1.00 . A A . 340 GLY H    1 1 
        2  6133 1 1  93 GLY HA2  H   9.045   0.633   9.058 1.00 . A A . 340 GLY HA2  1 1 
        2  6134 1 1  93 GLY HA3  H  10.547  -0.096   8.506 1.00 . A A . 340 GLY HA3  1 1 
        2  6135 1 1  93 GLY N    N   9.354  -1.312   9.723 1.00 . A A . 340 GLY N    1 1 
        2  6136 1 1  93 GLY O    O   7.919  -1.510   7.375 1.00 . A A . 340 GLY O    1 1 
        2  6137 1 1  94 ASN C    C   8.828  -1.697   4.499 1.00 . A A . 341 ASN C    1 1 
        2  6138 1 1  94 ASN CA   C   8.663  -0.228   4.937 1.00 . A A . 341 ASN CA   1 1 
        2  6139 1 1  94 ASN CB   C   9.345   0.725   3.914 1.00 . A A . 341 ASN CB   1 1 
        2  6140 1 1  94 ASN CG   C   9.142   2.216   4.235 1.00 . A A . 341 ASN CG   1 1 
        2  6141 1 1  94 ASN H    H   9.939   0.663   6.385 1.00 . A A . 341 ASN H    1 1 
        2  6142 1 1  94 ASN HA   H   7.602   0.008   4.981 1.00 . A A . 341 ASN HA   1 1 
        2  6143 1 1  94 ASN HB2  H  10.408   0.522   3.895 1.00 . A A . 341 ASN HB2  1 1 
        2  6144 1 1  94 ASN HB3  H   8.936   0.539   2.926 1.00 . A A . 341 ASN HB3  1 1 
        2  6145 1 1  94 ASN HD21 H   7.252   1.909   4.782 1.00 . A A . 341 ASN HD21 1 1 
        2  6146 1 1  94 ASN HD22 H   7.814   3.535   4.880 1.00 . A A . 341 ASN HD22 1 1 
        2  6147 1 1  94 ASN N    N   9.224   0.002   6.285 1.00 . A A . 341 ASN N    1 1 
        2  6148 1 1  94 ASN ND2  N   7.951   2.590   4.680 1.00 . A A . 341 ASN ND2  1 1 
        2  6149 1 1  94 ASN O    O   9.881  -2.299   4.725 1.00 . A A . 341 ASN O    1 1 
        2  6150 1 1  94 ASN OD1  O  10.039   3.041   4.036 1.00 . A A . 341 ASN OD1  1 1 
        2  6151 1 1  95 LEU C    C   8.797  -4.022   2.428 1.00 . A A . 342 LEU C    1 1 
        2  6152 1 1  95 LEU CA   C   7.701  -3.663   3.448 1.00 . A A . 342 LEU CA   1 1 
        2  6153 1 1  95 LEU CB   C   6.280  -3.964   2.880 1.00 . A A . 342 LEU CB   1 1 
        2  6154 1 1  95 LEU CD1  C   6.272  -6.535   3.246 1.00 . A A . 342 LEU CD1  1 1 
        2  6155 1 1  95 LEU CD2  C   4.600  -5.478   1.687 1.00 . A A . 342 LEU CD2  1 1 
        2  6156 1 1  95 LEU CG   C   6.025  -5.385   2.252 1.00 . A A . 342 LEU CG   1 1 
        2  6157 1 1  95 LEU H    H   7.021  -1.655   3.624 1.00 . A A . 342 LEU H    1 1 
        2  6158 1 1  95 LEU HA   H   7.851  -4.260   4.345 1.00 . A A . 342 LEU HA   1 1 
        2  6159 1 1  95 LEU HB2  H   5.567  -3.822   3.686 1.00 . A A . 342 LEU HB2  1 1 
        2  6160 1 1  95 LEU HB3  H   6.068  -3.220   2.118 1.00 . A A . 342 LEU HB3  1 1 
        2  6161 1 1  95 LEU HD11 H   5.590  -6.454   4.083 1.00 . A A . 342 LEU HD11 1 1 
        2  6162 1 1  95 LEU HD12 H   7.290  -6.488   3.611 1.00 . A A . 342 LEU HD12 1 1 
        2  6163 1 1  95 LEU HD13 H   6.122  -7.483   2.749 1.00 . A A . 342 LEU HD13 1 1 
        2  6164 1 1  95 LEU HD21 H   4.442  -6.465   1.270 1.00 . A A . 342 LEU HD21 1 1 
        2  6165 1 1  95 LEU HD22 H   4.465  -4.739   0.911 1.00 . A A . 342 LEU HD22 1 1 
        2  6166 1 1  95 LEU HD23 H   3.883  -5.308   2.481 1.00 . A A . 342 LEU HD23 1 1 
        2  6167 1 1  95 LEU HG   H   6.711  -5.527   1.425 1.00 . A A . 342 LEU HG   1 1 
        2  6168 1 1  95 LEU N    N   7.779  -2.239   3.847 1.00 . A A . 342 LEU N    1 1 
        2  6169 1 1  95 LEU O    O   9.360  -5.112   2.484 1.00 . A A . 342 LEU O    1 1 
        2  6170 1 1  96 LEU C    C  11.529  -3.437   1.112 1.00 . A A . 343 LEU C    1 1 
        2  6171 1 1  96 LEU CA   C  10.140  -3.254   0.481 1.00 . A A . 343 LEU CA   1 1 
        2  6172 1 1  96 LEU CB   C  10.118  -2.036  -0.488 1.00 . A A . 343 LEU CB   1 1 
        2  6173 1 1  96 LEU CD1  C  10.360  -3.523  -2.569 1.00 . A A . 343 LEU CD1  1 1 
        2  6174 1 1  96 LEU CD2  C  10.487  -1.001  -2.792 1.00 . A A . 343 LEU CD2  1 1 
        2  6175 1 1  96 LEU CG   C  10.803  -2.212  -1.884 1.00 . A A . 343 LEU CG   1 1 
        2  6176 1 1  96 LEU H    H   8.640  -2.216   1.581 1.00 . A A . 343 LEU H    1 1 
        2  6177 1 1  96 LEU HA   H   9.878  -4.152  -0.072 1.00 . A A . 343 LEU HA   1 1 
        2  6178 1 1  96 LEU HB2  H   9.077  -1.778  -0.662 1.00 . A A . 343 LEU HB2  1 1 
        2  6179 1 1  96 LEU HB3  H  10.581  -1.192   0.016 1.00 . A A . 343 LEU HB3  1 1 
        2  6180 1 1  96 LEU HD11 H  10.865  -3.630  -3.519 1.00 . A A . 343 LEU HD11 1 1 
        2  6181 1 1  96 LEU HD12 H   9.290  -3.514  -2.732 1.00 . A A . 343 LEU HD12 1 1 
        2  6182 1 1  96 LEU HD13 H  10.615  -4.368  -1.938 1.00 . A A . 343 LEU HD13 1 1 
        2  6183 1 1  96 LEU HD21 H  10.819  -0.090  -2.313 1.00 . A A . 343 LEU HD21 1 1 
        2  6184 1 1  96 LEU HD22 H   9.413  -0.944  -2.965 1.00 . A A . 343 LEU HD22 1 1 
        2  6185 1 1  96 LEU HD23 H  10.995  -1.111  -3.741 1.00 . A A . 343 LEU HD23 1 1 
        2  6186 1 1  96 LEU HG   H  11.877  -2.259  -1.750 1.00 . A A . 343 LEU HG   1 1 
        2  6187 1 1  96 LEU N    N   9.115  -3.072   1.535 1.00 . A A . 343 LEU N    1 1 
        2  6188 1 1  96 LEU O    O  12.298  -4.317   0.712 1.00 . A A . 343 LEU O    1 1 
        2  6189 1 1  97 ASP C    C  13.196  -3.860   3.754 1.00 . A A . 344 ASP C    1 1 
        2  6190 1 1  97 ASP CA   C  13.068  -2.596   2.873 1.00 . A A . 344 ASP CA   1 1 
        2  6191 1 1  97 ASP CB   C  13.121  -1.314   3.751 1.00 . A A . 344 ASP CB   1 1 
        2  6192 1 1  97 ASP CG   C  14.420  -1.190   4.560 1.00 . A A . 344 ASP CG   1 1 
        2  6193 1 1  97 ASP H    H  11.111  -1.961   2.388 1.00 . A A . 344 ASP H    1 1 
        2  6194 1 1  97 ASP HA   H  13.887  -2.572   2.160 1.00 . A A . 344 ASP HA   1 1 
        2  6195 1 1  97 ASP HB2  H  13.031  -0.444   3.106 1.00 . A A . 344 ASP HB2  1 1 
        2  6196 1 1  97 ASP HB3  H  12.276  -1.313   4.437 1.00 . A A . 344 ASP HB3  1 1 
        2  6197 1 1  97 ASP N    N  11.801  -2.599   2.125 1.00 . A A . 344 ASP N    1 1 
        2  6198 1 1  97 ASP O    O  14.281  -4.448   3.872 1.00 . A A . 344 ASP O    1 1 
        2  6199 1 1  97 ASP OD1  O  14.468  -1.649   5.719 1.00 . A A . 344 ASP OD1  1 1 
        2  6200 1 1  97 ASP OD2  O  15.404  -0.637   4.033 1.00 . A A . 344 ASP OD2  1 1 
        2  6201 1 1  98 TYR C    C  12.273  -6.752   4.454 1.00 . A A . 345 TYR C    1 1 
        2  6202 1 1  98 TYR CA   C  11.963  -5.448   5.224 1.00 . A A . 345 TYR CA   1 1 
        2  6203 1 1  98 TYR CB   C  10.545  -5.474   5.884 1.00 . A A . 345 TYR CB   1 1 
        2  6204 1 1  98 TYR CD1  C   9.116  -7.594   5.800 1.00 . A A . 345 TYR CD1  1 1 
        2  6205 1 1  98 TYR CD2  C  10.645  -7.365   7.625 1.00 . A A . 345 TYR CD2  1 1 
        2  6206 1 1  98 TYR CE1  C   8.712  -8.818   6.285 1.00 . A A . 345 TYR CE1  1 1 
        2  6207 1 1  98 TYR CE2  C  10.235  -8.595   8.112 1.00 . A A . 345 TYR CE2  1 1 
        2  6208 1 1  98 TYR CG   C  10.091  -6.833   6.455 1.00 . A A . 345 TYR CG   1 1 
        2  6209 1 1  98 TYR CZ   C   9.271  -9.313   7.433 1.00 . A A . 345 TYR CZ   1 1 
        2  6210 1 1  98 TYR H    H  11.239  -3.763   4.165 1.00 . A A . 345 TYR H    1 1 
        2  6211 1 1  98 TYR HA   H  12.708  -5.324   6.006 1.00 . A A . 345 TYR HA   1 1 
        2  6212 1 1  98 TYR HB2  H  10.527  -4.760   6.699 1.00 . A A . 345 TYR HB2  1 1 
        2  6213 1 1  98 TYR HB3  H   9.811  -5.159   5.147 1.00 . A A . 345 TYR HB3  1 1 
        2  6214 1 1  98 TYR HD1  H   8.667  -7.209   4.892 1.00 . A A . 345 TYR HD1  1 1 
        2  6215 1 1  98 TYR HD2  H  11.399  -6.803   8.156 1.00 . A A . 345 TYR HD2  1 1 
        2  6216 1 1  98 TYR HE1  H   7.956  -9.387   5.758 1.00 . A A . 345 TYR HE1  1 1 
        2  6217 1 1  98 TYR HE2  H  10.675  -8.992   9.018 1.00 . A A . 345 TYR HE2  1 1 
        2  6218 1 1  98 TYR HH   H   8.841 -11.164   7.159 1.00 . A A . 345 TYR HH   1 1 
        2  6219 1 1  98 TYR N    N  12.055  -4.274   4.336 1.00 . A A . 345 TYR N    1 1 
        2  6220 1 1  98 TYR O    O  13.136  -7.527   4.873 1.00 . A A . 345 TYR O    1 1 
        2  6221 1 1  98 TYR OH   O   8.872 -10.546   7.898 1.00 . A A . 345 TYR OH   1 1 
        2  6222 1 1  99 LEU C    C  13.127  -8.282   1.856 1.00 . A A . 346 LEU C    1 1 
        2  6223 1 1  99 LEU CA   C  11.726  -8.160   2.469 1.00 . A A . 346 LEU CA   1 1 
        2  6224 1 1  99 LEU CB   C  10.662  -8.155   1.354 1.00 . A A . 346 LEU CB   1 1 
        2  6225 1 1  99 LEU CD1  C   8.236  -8.146   0.610 1.00 . A A . 346 LEU CD1  1 1 
        2  6226 1 1  99 LEU CD2  C   8.919  -9.513   2.642 1.00 . A A . 346 LEU CD2  1 1 
        2  6227 1 1  99 LEU CG   C   9.184  -8.239   1.815 1.00 . A A . 346 LEU CG   1 1 
        2  6228 1 1  99 LEU H    H  10.989  -6.237   3.004 1.00 . A A . 346 LEU H    1 1 
        2  6229 1 1  99 LEU HA   H  11.556  -9.018   3.112 1.00 . A A . 346 LEU HA   1 1 
        2  6230 1 1  99 LEU HB2  H  10.787  -7.243   0.775 1.00 . A A . 346 LEU HB2  1 1 
        2  6231 1 1  99 LEU HB3  H  10.852  -8.998   0.694 1.00 . A A . 346 LEU HB3  1 1 
        2  6232 1 1  99 LEU HD11 H   7.208  -8.182   0.949 1.00 . A A . 346 LEU HD11 1 1 
        2  6233 1 1  99 LEU HD12 H   8.414  -8.974  -0.069 1.00 . A A . 346 LEU HD12 1 1 
        2  6234 1 1  99 LEU HD13 H   8.402  -7.213   0.087 1.00 . A A . 346 LEU HD13 1 1 
        2  6235 1 1  99 LEU HD21 H   9.133 -10.393   2.050 1.00 . A A . 346 LEU HD21 1 1 
        2  6236 1 1  99 LEU HD22 H   7.880  -9.534   2.953 1.00 . A A . 346 LEU HD22 1 1 
        2  6237 1 1  99 LEU HD23 H   9.544  -9.511   3.526 1.00 . A A . 346 LEU HD23 1 1 
        2  6238 1 1  99 LEU HG   H   8.970  -7.387   2.455 1.00 . A A . 346 LEU HG   1 1 
        2  6239 1 1  99 LEU N    N  11.598  -6.942   3.304 1.00 . A A . 346 LEU N    1 1 
        2  6240 1 1  99 LEU O    O  13.642  -9.390   1.651 1.00 . A A . 346 LEU O    1 1 
        2  6241 1 1 100 ARG C    C  16.124  -7.496   2.044 1.00 . A A . 347 ARG C    1 1 
        2  6242 1 1 100 ARG CA   C  15.080  -7.002   1.021 1.00 . A A . 347 ARG CA   1 1 
        2  6243 1 1 100 ARG CB   C  15.298  -5.515   0.602 1.00 . A A . 347 ARG CB   1 1 
        2  6244 1 1 100 ARG CD   C  17.646  -4.559   1.158 1.00 . A A . 347 ARG CD   1 1 
        2  6245 1 1 100 ARG CG   C  16.705  -5.109   0.065 1.00 . A A . 347 ARG CG   1 1 
        2  6246 1 1 100 ARG CZ   C  19.676  -3.101   1.158 1.00 . A A . 347 ARG CZ   1 1 
        2  6247 1 1 100 ARG H    H  13.225  -6.292   1.752 1.00 . A A . 347 ARG H    1 1 
        2  6248 1 1 100 ARG HA   H  15.136  -7.629   0.137 1.00 . A A . 347 ARG HA   1 1 
        2  6249 1 1 100 ARG HB2  H  14.575  -5.287  -0.174 1.00 . A A . 347 ARG HB2  1 1 
        2  6250 1 1 100 ARG HB3  H  15.066  -4.885   1.457 1.00 . A A . 347 ARG HB3  1 1 
        2  6251 1 1 100 ARG HD2  H  17.140  -3.755   1.681 1.00 . A A . 347 ARG HD2  1 1 
        2  6252 1 1 100 ARG HD3  H  17.874  -5.353   1.861 1.00 . A A . 347 ARG HD3  1 1 
        2  6253 1 1 100 ARG HE   H  19.206  -4.443  -0.253 1.00 . A A . 347 ARG HE   1 1 
        2  6254 1 1 100 ARG HG2  H  17.172  -5.976  -0.387 1.00 . A A . 347 ARG HG2  1 1 
        2  6255 1 1 100 ARG HG3  H  16.583  -4.344  -0.700 1.00 . A A . 347 ARG HG3  1 1 
        2  6256 1 1 100 ARG HH11 H  18.493  -2.833   2.788 1.00 . A A . 347 ARG HH11 1 1 
        2  6257 1 1 100 ARG HH12 H  19.912  -1.837   2.732 1.00 . A A . 347 ARG HH12 1 1 
        2  6258 1 1 100 ARG HH21 H  21.034  -3.101  -0.344 1.00 . A A . 347 ARG HH21 1 1 
        2  6259 1 1 100 ARG HH22 H  21.354  -1.993   0.949 1.00 . A A . 347 ARG HH22 1 1 
        2  6260 1 1 100 ARG N    N  13.723  -7.117   1.575 1.00 . A A . 347 ARG N    1 1 
        2  6261 1 1 100 ARG NE   N  18.907  -4.048   0.596 1.00 . A A . 347 ARG NE   1 1 
        2  6262 1 1 100 ARG NH1  N  19.334  -2.543   2.319 1.00 . A A . 347 ARG NH1  1 1 
        2  6263 1 1 100 ARG NH2  N  20.774  -2.699   0.539 1.00 . A A . 347 ARG NH2  1 1 
        2  6264 1 1 100 ARG O    O  17.200  -7.974   1.664 1.00 . A A . 347 ARG O    1 1 
        2  6265 1 1 101 GLU C    C  16.081  -8.984   5.255 1.00 . A A . 348 GLU C    1 1 
        2  6266 1 1 101 GLU CA   C  16.655  -7.783   4.455 1.00 . A A . 348 GLU CA   1 1 
        2  6267 1 1 101 GLU CB   C  16.850  -6.533   5.371 1.00 . A A . 348 GLU CB   1 1 
        2  6268 1 1 101 GLU CD   C  18.117  -5.475   7.352 1.00 . A A . 348 GLU CD   1 1 
        2  6269 1 1 101 GLU CG   C  18.091  -6.592   6.295 1.00 . A A . 348 GLU CG   1 1 
        2  6270 1 1 101 GLU H    H  14.868  -7.093   3.551 1.00 . A A . 348 GLU H    1 1 
        2  6271 1 1 101 GLU HA   H  17.620  -8.077   4.052 1.00 . A A . 348 GLU HA   1 1 
        2  6272 1 1 101 GLU HB2  H  16.949  -5.656   4.737 1.00 . A A . 348 GLU HB2  1 1 
        2  6273 1 1 101 GLU HB3  H  15.966  -6.405   5.988 1.00 . A A . 348 GLU HB3  1 1 
        2  6274 1 1 101 GLU HG2  H  18.102  -7.556   6.797 1.00 . A A . 348 GLU HG2  1 1 
        2  6275 1 1 101 GLU HG3  H  18.986  -6.513   5.683 1.00 . A A . 348 GLU HG3  1 1 
        2  6276 1 1 101 GLU N    N  15.768  -7.415   3.338 1.00 . A A . 348 GLU N    1 1 
        2  6277 1 1 101 GLU O    O  16.506  -9.244   6.383 1.00 . A A . 348 GLU O    1 1 
        2  6278 1 1 101 GLU OE1  O  18.240  -4.290   6.975 1.00 . A A . 348 GLU OE1  1 1 
        2  6279 1 1 101 GLU OE2  O  18.002  -5.777   8.561 1.00 . A A . 348 GLU OE2  1 1 
        2  6280 1 1 102 CYS C    C  15.328 -12.146   5.366 1.00 . A A . 349 CYS C    1 1 
        2  6281 1 1 102 CYS CA   C  14.469 -10.869   5.373 1.00 . A A . 349 CYS CA   1 1 
        2  6282 1 1 102 CYS CB   C  13.085 -11.182   4.741 1.00 . A A . 349 CYS CB   1 1 
        2  6283 1 1 102 CYS H    H  14.871  -9.543   3.740 1.00 . A A . 349 CYS H    1 1 
        2  6284 1 1 102 CYS HA   H  14.309 -10.571   6.407 1.00 . A A . 349 CYS HA   1 1 
        2  6285 1 1 102 CYS HB2  H  13.153 -11.103   3.664 1.00 . A A . 349 CYS HB2  1 1 
        2  6286 1 1 102 CYS HB3  H  12.776 -12.191   4.998 1.00 . A A . 349 CYS HB3  1 1 
        2  6287 1 1 102 CYS HG   H  12.320  -9.128   6.019 1.00 . A A . 349 CYS HG   1 1 
        2  6288 1 1 102 CYS N    N  15.128  -9.737   4.669 1.00 . A A . 349 CYS N    1 1 
        2  6289 1 1 102 CYS O    O  16.282 -12.269   4.592 1.00 . A A . 349 CYS O    1 1 
        2  6290 1 1 102 CYS SG   S  11.770 -10.079   5.277 1.00 . A A . 349 CYS SG   1 1 
        2  6291 1 1 103 ASN C    C  14.400 -15.299   5.467 1.00 . A A . 350 ASN C    1 1 
        2  6292 1 1 103 ASN CA   C  15.420 -14.477   6.256 1.00 . A A . 350 ASN CA   1 1 
        2  6293 1 1 103 ASN CB   C  15.554 -15.050   7.701 1.00 . A A . 350 ASN CB   1 1 
        2  6294 1 1 103 ASN CG   C  16.797 -14.576   8.450 1.00 . A A . 350 ASN CG   1 1 
        2  6295 1 1 103 ASN H    H  14.336 -12.813   6.969 1.00 . A A . 350 ASN H    1 1 
        2  6296 1 1 103 ASN HA   H  16.391 -14.527   5.759 1.00 . A A . 350 ASN HA   1 1 
        2  6297 1 1 103 ASN HB2  H  14.688 -14.757   8.284 1.00 . A A . 350 ASN HB2  1 1 
        2  6298 1 1 103 ASN HB3  H  15.585 -16.138   7.652 1.00 . A A . 350 ASN HB3  1 1 
        2  6299 1 1 103 ASN HD21 H  16.827 -16.255   9.506 1.00 . A A . 350 ASN HD21 1 1 
        2  6300 1 1 103 ASN HD22 H  18.079 -15.117   9.860 1.00 . A A . 350 ASN HD22 1 1 
        2  6301 1 1 103 ASN N    N  14.960 -13.079   6.263 1.00 . A A . 350 ASN N    1 1 
        2  6302 1 1 103 ASN ND2  N  17.286 -15.398   9.363 1.00 . A A . 350 ASN ND2  1 1 
        2  6303 1 1 103 ASN O    O  13.304 -15.522   5.958 1.00 . A A . 350 ASN O    1 1 
        2  6304 1 1 103 ASN OD1  O  17.314 -13.489   8.213 1.00 . A A . 350 ASN OD1  1 1 
        2  6305 1 1 104 ARG C    C  13.424 -17.821   3.937 1.00 . A A . 351 ARG C    1 1 
        2  6306 1 1 104 ARG CA   C  13.871 -16.468   3.327 1.00 . A A . 351 ARG CA   1 1 
        2  6307 1 1 104 ARG CB   C  14.597 -16.700   1.970 1.00 . A A . 351 ARG CB   1 1 
        2  6308 1 1 104 ARG CD   C  15.784 -15.645  -0.051 1.00 . A A . 351 ARG CD   1 1 
        2  6309 1 1 104 ARG CG   C  14.888 -15.402   1.179 1.00 . A A . 351 ARG CG   1 1 
        2  6310 1 1 104 ARG CZ   C  18.297 -15.615  -0.222 1.00 . A A . 351 ARG CZ   1 1 
        2  6311 1 1 104 ARG H    H  15.663 -15.481   3.928 1.00 . A A . 351 ARG H    1 1 
        2  6312 1 1 104 ARG HA   H  12.988 -15.865   3.151 1.00 . A A . 351 ARG HA   1 1 
        2  6313 1 1 104 ARG HB2  H  15.542 -17.203   2.159 1.00 . A A . 351 ARG HB2  1 1 
        2  6314 1 1 104 ARG HB3  H  13.983 -17.343   1.343 1.00 . A A . 351 ARG HB3  1 1 
        2  6315 1 1 104 ARG HD2  H  15.339 -16.422  -0.663 1.00 . A A . 351 ARG HD2  1 1 
        2  6316 1 1 104 ARG HD3  H  15.838 -14.732  -0.628 1.00 . A A . 351 ARG HD3  1 1 
        2  6317 1 1 104 ARG HE   H  17.223 -16.733   1.048 1.00 . A A . 351 ARG HE   1 1 
        2  6318 1 1 104 ARG HG2  H  13.947 -14.973   0.851 1.00 . A A . 351 ARG HG2  1 1 
        2  6319 1 1 104 ARG HG3  H  15.385 -14.695   1.837 1.00 . A A . 351 ARG HG3  1 1 
        2  6320 1 1 104 ARG HH11 H  17.410 -14.348  -1.539 1.00 . A A . 351 ARG HH11 1 1 
        2  6321 1 1 104 ARG HH12 H  19.146 -14.382  -1.599 1.00 . A A . 351 ARG HH12 1 1 
        2  6322 1 1 104 ARG HH21 H  19.475 -16.757   0.964 1.00 . A A . 351 ARG HH21 1 1 
        2  6323 1 1 104 ARG HH22 H  20.320 -15.754  -0.172 1.00 . A A . 351 ARG HH22 1 1 
        2  6324 1 1 104 ARG N    N  14.758 -15.700   4.235 1.00 . A A . 351 ARG N    1 1 
        2  6325 1 1 104 ARG NE   N  17.152 -16.066   0.329 1.00 . A A . 351 ARG NE   1 1 
        2  6326 1 1 104 ARG NH1  N  18.283 -14.708  -1.199 1.00 . A A . 351 ARG NH1  1 1 
        2  6327 1 1 104 ARG NH2  N  19.456 -16.077   0.224 1.00 . A A . 351 ARG NH2  1 1 
        2  6328 1 1 104 ARG O    O  12.370 -18.353   3.575 1.00 . A A . 351 ARG O    1 1 
        2  6329 1 1 105 GLN C    C  12.799 -19.561   6.538 1.00 . A A . 352 GLN C    1 1 
        2  6330 1 1 105 GLN CA   C  13.975 -19.647   5.540 1.00 . A A . 352 GLN CA   1 1 
        2  6331 1 1 105 GLN CB   C  15.258 -20.151   6.261 1.00 . A A . 352 GLN CB   1 1 
        2  6332 1 1 105 GLN CD   C  16.324 -21.302   4.194 1.00 . A A . 352 GLN CD   1 1 
        2  6333 1 1 105 GLN CG   C  16.493 -20.298   5.343 1.00 . A A . 352 GLN CG   1 1 
        2  6334 1 1 105 GLN H    H  15.038 -17.851   5.125 1.00 . A A . 352 GLN H    1 1 
        2  6335 1 1 105 GLN HA   H  13.715 -20.364   4.764 1.00 . A A . 352 GLN HA   1 1 
        2  6336 1 1 105 GLN HB2  H  15.507 -19.455   7.059 1.00 . A A . 352 GLN HB2  1 1 
        2  6337 1 1 105 GLN HB3  H  15.051 -21.119   6.706 1.00 . A A . 352 GLN HB3  1 1 
        2  6338 1 1 105 GLN HE21 H  17.548 -20.245   3.032 1.00 . A A . 352 GLN HE21 1 1 
        2  6339 1 1 105 GLN HE22 H  16.895 -21.685   2.329 1.00 . A A . 352 GLN HE22 1 1 
        2  6340 1 1 105 GLN HG2  H  16.717 -19.327   4.919 1.00 . A A . 352 GLN HG2  1 1 
        2  6341 1 1 105 GLN HG3  H  17.337 -20.614   5.946 1.00 . A A . 352 GLN HG3  1 1 
        2  6342 1 1 105 GLN N    N  14.233 -18.351   4.875 1.00 . A A . 352 GLN N    1 1 
        2  6343 1 1 105 GLN NE2  N  16.987 -21.052   3.072 1.00 . A A . 352 GLN NE2  1 1 
        2  6344 1 1 105 GLN O    O  12.101 -20.551   6.749 1.00 . A A . 352 GLN O    1 1 
        2  6345 1 1 105 GLN OE1  O  15.609 -22.296   4.311 1.00 . A A . 352 GLN OE1  1 1 
        2  6346 1 1 106 GLU C    C  10.315 -17.466   7.259 1.00 . A A . 353 GLU C    1 1 
        2  6347 1 1 106 GLU CA   C  11.456 -18.112   8.068 1.00 . A A . 353 GLU CA   1 1 
        2  6348 1 1 106 GLU CB   C  11.852 -17.189   9.267 1.00 . A A . 353 GLU CB   1 1 
        2  6349 1 1 106 GLU CD   C  14.139 -18.153  10.032 1.00 . A A . 353 GLU CD   1 1 
        2  6350 1 1 106 GLU CG   C  12.674 -17.860  10.399 1.00 . A A . 353 GLU CG   1 1 
        2  6351 1 1 106 GLU H    H  13.272 -17.675   7.039 1.00 . A A . 353 GLU H    1 1 
        2  6352 1 1 106 GLU HA   H  11.099 -19.064   8.463 1.00 . A A . 353 GLU HA   1 1 
        2  6353 1 1 106 GLU HB2  H  12.432 -16.353   8.883 1.00 . A A . 353 GLU HB2  1 1 
        2  6354 1 1 106 GLU HB3  H  10.943 -16.790   9.710 1.00 . A A . 353 GLU HB3  1 1 
        2  6355 1 1 106 GLU HG2  H  12.663 -17.204  11.265 1.00 . A A . 353 GLU HG2  1 1 
        2  6356 1 1 106 GLU HG3  H  12.185 -18.790  10.674 1.00 . A A . 353 GLU HG3  1 1 
        2  6357 1 1 106 GLU N    N  12.613 -18.384   7.174 1.00 . A A . 353 GLU N    1 1 
        2  6358 1 1 106 GLU O    O   9.149 -17.864   7.355 1.00 . A A . 353 GLU O    1 1 
        2  6359 1 1 106 GLU OE1  O  14.448 -19.270   9.568 1.00 . A A . 353 GLU OE1  1 1 
        2  6360 1 1 106 GLU OE2  O  14.993 -17.260  10.208 1.00 . A A . 353 GLU OE2  1 1 
        2  6361 1 1 107 VAL C    C   9.653 -16.523   4.255 1.00 . A A . 354 VAL C    1 1 
        2  6362 1 1 107 VAL CA   C   9.773 -15.735   5.577 1.00 . A A . 354 VAL CA   1 1 
        2  6363 1 1 107 VAL CB   C  10.237 -14.239   5.342 1.00 . A A . 354 VAL CB   1 1 
        2  6364 1 1 107 VAL CG1  C   9.285 -13.478   4.392 1.00 . A A . 354 VAL CG1  1 1 
        2  6365 1 1 107 VAL CG2  C  10.356 -13.483   6.686 1.00 . A A . 354 VAL CG2  1 1 
        2  6366 1 1 107 VAL H    H  11.602 -16.155   6.522 1.00 . A A . 354 VAL H    1 1 
        2  6367 1 1 107 VAL HA   H   8.790 -15.706   6.047 1.00 . A A . 354 VAL HA   1 1 
        2  6368 1 1 107 VAL HB   H  11.223 -14.258   4.885 1.00 . A A . 354 VAL HB   1 1 
        2  6369 1 1 107 VAL HG11 H   8.287 -13.450   4.814 1.00 . A A . 354 VAL HG11 1 1 
        2  6370 1 1 107 VAL HG12 H   9.250 -13.979   3.432 1.00 . A A . 354 VAL HG12 1 1 
        2  6371 1 1 107 VAL HG13 H   9.639 -12.464   4.247 1.00 . A A . 354 VAL HG13 1 1 
        2  6372 1 1 107 VAL HG21 H  10.716 -12.476   6.509 1.00 . A A . 354 VAL HG21 1 1 
        2  6373 1 1 107 VAL HG22 H  11.045 -13.999   7.339 1.00 . A A . 354 VAL HG22 1 1 
        2  6374 1 1 107 VAL HG23 H   9.381 -13.433   7.160 1.00 . A A . 354 VAL HG23 1 1 
        2  6375 1 1 107 VAL N    N  10.679 -16.448   6.481 1.00 . A A . 354 VAL N    1 1 
        2  6376 1 1 107 VAL O    O  10.363 -16.265   3.302 1.00 . A A . 354 VAL O    1 1 
        2  6377 1 1 108 ASN C    C   7.359 -17.899   2.277 1.00 . A A . 355 ASN C    1 1 
        2  6378 1 1 108 ASN CA   C   8.550 -18.445   3.106 1.00 . A A . 355 ASN CA   1 1 
        2  6379 1 1 108 ASN CB   C   8.252 -19.881   3.597 1.00 . A A . 355 ASN CB   1 1 
        2  6380 1 1 108 ASN CG   C   9.414 -20.512   4.359 1.00 . A A . 355 ASN CG   1 1 
        2  6381 1 1 108 ASN H    H   8.379 -17.792   5.122 1.00 . A A . 355 ASN H    1 1 
        2  6382 1 1 108 ASN HA   H   9.435 -18.463   2.471 1.00 . A A . 355 ASN HA   1 1 
        2  6383 1 1 108 ASN HB2  H   7.385 -19.864   4.248 1.00 . A A . 355 ASN HB2  1 1 
        2  6384 1 1 108 ASN HB3  H   8.027 -20.512   2.746 1.00 . A A . 355 ASN HB3  1 1 
        2  6385 1 1 108 ASN HD21 H   8.746 -19.757   6.070 1.00 . A A . 355 ASN HD21 1 1 
        2  6386 1 1 108 ASN HD22 H  10.194 -20.685   6.164 1.00 . A A . 355 ASN HD22 1 1 
        2  6387 1 1 108 ASN N    N   8.825 -17.579   4.279 1.00 . A A . 355 ASN N    1 1 
        2  6388 1 1 108 ASN ND2  N   9.455 -20.298   5.661 1.00 . A A . 355 ASN ND2  1 1 
        2  6389 1 1 108 ASN O    O   6.887 -16.793   2.519 1.00 . A A . 355 ASN O    1 1 
        2  6390 1 1 108 ASN OD1  O  10.269 -21.187   3.782 1.00 . A A . 355 ASN OD1  1 1 
        2  6391 1 1 109 ALA C    C   4.445 -18.077   1.219 1.00 . A A . 356 ALA C    1 1 
        2  6392 1 1 109 ALA CA   C   5.742 -18.355   0.425 1.00 . A A . 356 ALA CA   1 1 
        2  6393 1 1 109 ALA CB   C   5.511 -19.482  -0.589 1.00 . A A . 356 ALA CB   1 1 
        2  6394 1 1 109 ALA H    H   7.320 -19.569   1.164 1.00 . A A . 356 ALA H    1 1 
        2  6395 1 1 109 ALA HA   H   6.012 -17.459  -0.129 1.00 . A A . 356 ALA HA   1 1 
        2  6396 1 1 109 ALA HB1  H   5.215 -20.390  -0.076 1.00 . A A . 356 ALA HB1  1 1 
        2  6397 1 1 109 ALA HB2  H   6.425 -19.669  -1.138 1.00 . A A . 356 ALA HB2  1 1 
        2  6398 1 1 109 ALA HB3  H   4.734 -19.197  -1.289 1.00 . A A . 356 ALA HB3  1 1 
        2  6399 1 1 109 ALA N    N   6.884 -18.701   1.303 1.00 . A A . 356 ALA N    1 1 
        2  6400 1 1 109 ALA O    O   3.728 -17.120   0.928 1.00 . A A . 356 ALA O    1 1 
        2  6401 1 1 110 VAL C    C   2.684 -17.614   3.774 1.00 . A A . 357 VAL C    1 1 
        2  6402 1 1 110 VAL CA   C   2.911 -18.945   2.995 1.00 . A A . 357 VAL CA   1 1 
        2  6403 1 1 110 VAL CB   C   2.886 -20.192   3.974 1.00 . A A . 357 VAL CB   1 1 
        2  6404 1 1 110 VAL CG1  C   4.065 -20.159   4.979 1.00 . A A . 357 VAL CG1  1 1 
        2  6405 1 1 110 VAL CG2  C   1.526 -20.341   4.702 1.00 . A A . 357 VAL CG2  1 1 
        2  6406 1 1 110 VAL H    H   4.841 -19.630   2.417 1.00 . A A . 357 VAL H    1 1 
        2  6407 1 1 110 VAL HA   H   2.097 -19.069   2.286 1.00 . A A . 357 VAL HA   1 1 
        2  6408 1 1 110 VAL HB   H   3.024 -21.080   3.359 1.00 . A A . 357 VAL HB   1 1 
        2  6409 1 1 110 VAL HG11 H   3.989 -19.278   5.604 1.00 . A A . 357 VAL HG11 1 1 
        2  6410 1 1 110 VAL HG12 H   5.004 -20.128   4.438 1.00 . A A . 357 VAL HG12 1 1 
        2  6411 1 1 110 VAL HG13 H   4.044 -21.046   5.601 1.00 . A A . 357 VAL HG13 1 1 
        2  6412 1 1 110 VAL HG21 H   0.727 -20.418   3.974 1.00 . A A . 357 VAL HG21 1 1 
        2  6413 1 1 110 VAL HG22 H   1.348 -19.479   5.331 1.00 . A A . 357 VAL HG22 1 1 
        2  6414 1 1 110 VAL HG23 H   1.534 -21.233   5.315 1.00 . A A . 357 VAL HG23 1 1 
        2  6415 1 1 110 VAL N    N   4.169 -18.946   2.209 1.00 . A A . 357 VAL N    1 1 
        2  6416 1 1 110 VAL O    O   1.550 -17.125   3.852 1.00 . A A . 357 VAL O    1 1 
        2  6417 1 1 111 VAL C    C   3.581 -14.558   4.004 1.00 . A A . 358 VAL C    1 1 
        2  6418 1 1 111 VAL CA   C   3.710 -15.710   5.013 1.00 . A A . 358 VAL CA   1 1 
        2  6419 1 1 111 VAL CB   C   4.932 -15.480   5.993 1.00 . A A . 358 VAL CB   1 1 
        2  6420 1 1 111 VAL CG1  C   6.258 -15.849   5.341 1.00 . A A . 358 VAL CG1  1 1 
        2  6421 1 1 111 VAL CG2  C   5.004 -14.026   6.529 1.00 . A A . 358 VAL CG2  1 1 
        2  6422 1 1 111 VAL H    H   4.636 -17.474   4.241 1.00 . A A . 358 VAL H    1 1 
        2  6423 1 1 111 VAL HA   H   2.803 -15.721   5.621 1.00 . A A . 358 VAL HA   1 1 
        2  6424 1 1 111 VAL HB   H   4.793 -16.140   6.843 1.00 . A A . 358 VAL HB   1 1 
        2  6425 1 1 111 VAL HG11 H   6.237 -16.883   5.017 1.00 . A A . 358 VAL HG11 1 1 
        2  6426 1 1 111 VAL HG12 H   7.064 -15.720   6.053 1.00 . A A . 358 VAL HG12 1 1 
        2  6427 1 1 111 VAL HG13 H   6.438 -15.214   4.481 1.00 . A A . 358 VAL HG13 1 1 
        2  6428 1 1 111 VAL HG21 H   4.077 -13.774   7.029 1.00 . A A . 358 VAL HG21 1 1 
        2  6429 1 1 111 VAL HG22 H   5.164 -13.338   5.710 1.00 . A A . 358 VAL HG22 1 1 
        2  6430 1 1 111 VAL HG23 H   5.824 -13.936   7.235 1.00 . A A . 358 VAL HG23 1 1 
        2  6431 1 1 111 VAL N    N   3.771 -17.021   4.316 1.00 . A A . 358 VAL N    1 1 
        2  6432 1 1 111 VAL O    O   2.820 -13.623   4.240 1.00 . A A . 358 VAL O    1 1 
        2  6433 1 1 112 LEU C    C   2.831 -13.497   1.239 1.00 . A A . 359 LEU C    1 1 
        2  6434 1 1 112 LEU CA   C   4.260 -13.635   1.796 1.00 . A A . 359 LEU CA   1 1 
        2  6435 1 1 112 LEU CB   C   5.246 -13.985   0.647 1.00 . A A . 359 LEU CB   1 1 
        2  6436 1 1 112 LEU CD1  C   7.623 -14.343  -0.215 1.00 . A A . 359 LEU CD1  1 1 
        2  6437 1 1 112 LEU CD2  C   7.214 -12.704   1.681 1.00 . A A . 359 LEU CD2  1 1 
        2  6438 1 1 112 LEU CG   C   6.760 -14.019   1.018 1.00 . A A . 359 LEU CG   1 1 
        2  6439 1 1 112 LEU H    H   4.887 -15.434   2.751 1.00 . A A . 359 LEU H    1 1 
        2  6440 1 1 112 LEU HA   H   4.554 -12.687   2.240 1.00 . A A . 359 LEU HA   1 1 
        2  6441 1 1 112 LEU HB2  H   4.970 -14.959   0.251 1.00 . A A . 359 LEU HB2  1 1 
        2  6442 1 1 112 LEU HB3  H   5.112 -13.252  -0.145 1.00 . A A . 359 LEU HB3  1 1 
        2  6443 1 1 112 LEU HD11 H   8.667 -14.357   0.065 1.00 . A A . 359 LEU HD11 1 1 
        2  6444 1 1 112 LEU HD12 H   7.471 -13.588  -0.980 1.00 . A A . 359 LEU HD12 1 1 
        2  6445 1 1 112 LEU HD13 H   7.345 -15.310  -0.609 1.00 . A A . 359 LEU HD13 1 1 
        2  6446 1 1 112 LEU HD21 H   8.268 -12.766   1.933 1.00 . A A . 359 LEU HD21 1 1 
        2  6447 1 1 112 LEU HD22 H   6.652 -12.544   2.594 1.00 . A A . 359 LEU HD22 1 1 
        2  6448 1 1 112 LEU HD23 H   7.052 -11.869   1.011 1.00 . A A . 359 LEU HD23 1 1 
        2  6449 1 1 112 LEU HG   H   6.921 -14.813   1.736 1.00 . A A . 359 LEU HG   1 1 
        2  6450 1 1 112 LEU N    N   4.307 -14.655   2.868 1.00 . A A . 359 LEU N    1 1 
        2  6451 1 1 112 LEU O    O   2.336 -12.387   0.999 1.00 . A A . 359 LEU O    1 1 
        2  6452 1 1 113 LEU C    C  -0.153 -14.155   1.688 1.00 . A A . 360 LEU C    1 1 
        2  6453 1 1 113 LEU CA   C   0.792 -14.735   0.617 1.00 . A A . 360 LEU CA   1 1 
        2  6454 1 1 113 LEU CB   C   0.427 -16.204   0.280 1.00 . A A . 360 LEU CB   1 1 
        2  6455 1 1 113 LEU CD1  C  -1.334 -15.494  -1.420 1.00 . A A . 360 LEU CD1  1 1 
        2  6456 1 1 113 LEU CD2  C  -1.263 -17.917  -0.608 1.00 . A A . 360 LEU CD2  1 1 
        2  6457 1 1 113 LEU CG   C  -1.024 -16.432  -0.243 1.00 . A A . 360 LEU CG   1 1 
        2  6458 1 1 113 LEU H    H   2.666 -15.483   1.223 1.00 . A A . 360 LEU H    1 1 
        2  6459 1 1 113 LEU HA   H   0.699 -14.137  -0.287 1.00 . A A . 360 LEU HA   1 1 
        2  6460 1 1 113 LEU HB2  H   1.125 -16.561  -0.471 1.00 . A A . 360 LEU HB2  1 1 
        2  6461 1 1 113 LEU HB3  H   0.565 -16.803   1.178 1.00 . A A . 360 LEU HB3  1 1 
        2  6462 1 1 113 LEU HD11 H  -2.327 -15.694  -1.795 1.00 . A A . 360 LEU HD11 1 1 
        2  6463 1 1 113 LEU HD12 H  -0.615 -15.641  -2.216 1.00 . A A . 360 LEU HD12 1 1 
        2  6464 1 1 113 LEU HD13 H  -1.288 -14.463  -1.088 1.00 . A A . 360 LEU HD13 1 1 
        2  6465 1 1 113 LEU HD21 H  -1.105 -18.535   0.266 1.00 . A A . 360 LEU HD21 1 1 
        2  6466 1 1 113 LEU HD22 H  -0.577 -18.221  -1.389 1.00 . A A . 360 LEU HD22 1 1 
        2  6467 1 1 113 LEU HD23 H  -2.281 -18.047  -0.955 1.00 . A A . 360 LEU HD23 1 1 
        2  6468 1 1 113 LEU HG   H  -1.720 -16.178   0.550 1.00 . A A . 360 LEU HG   1 1 
        2  6469 1 1 113 LEU N    N   2.185 -14.653   1.051 1.00 . A A . 360 LEU N    1 1 
        2  6470 1 1 113 LEU O    O  -1.129 -13.472   1.358 1.00 . A A . 360 LEU O    1 1 
        2  6471 1 1 114 TYR C    C  -0.564 -12.396   4.202 1.00 . A A . 361 TYR C    1 1 
        2  6472 1 1 114 TYR CA   C  -0.608 -13.934   4.118 1.00 . A A . 361 TYR CA   1 1 
        2  6473 1 1 114 TYR CB   C  -0.096 -14.580   5.428 1.00 . A A . 361 TYR CB   1 1 
        2  6474 1 1 114 TYR CD1  C  -0.615 -13.534   7.714 1.00 . A A . 361 TYR CD1  1 1 
        2  6475 1 1 114 TYR CD2  C  -2.263 -14.954   6.715 1.00 . A A . 361 TYR CD2  1 1 
        2  6476 1 1 114 TYR CE1  C  -1.445 -13.338   8.803 1.00 . A A . 361 TYR CE1  1 1 
        2  6477 1 1 114 TYR CE2  C  -3.091 -14.758   7.802 1.00 . A A . 361 TYR CE2  1 1 
        2  6478 1 1 114 TYR CG   C  -1.004 -14.350   6.644 1.00 . A A . 361 TYR CG   1 1 
        2  6479 1 1 114 TYR CZ   C  -2.680 -13.950   8.843 1.00 . A A . 361 TYR CZ   1 1 
        2  6480 1 1 114 TYR H    H   0.966 -14.968   3.143 1.00 . A A . 361 TYR H    1 1 
        2  6481 1 1 114 TYR HA   H  -1.639 -14.244   3.958 1.00 . A A . 361 TYR HA   1 1 
        2  6482 1 1 114 TYR HB2  H  -0.013 -15.651   5.279 1.00 . A A . 361 TYR HB2  1 1 
        2  6483 1 1 114 TYR HB3  H   0.891 -14.190   5.656 1.00 . A A . 361 TYR HB3  1 1 
        2  6484 1 1 114 TYR HD1  H   0.355 -13.055   7.686 1.00 . A A . 361 TYR HD1  1 1 
        2  6485 1 1 114 TYR HD2  H  -2.592 -15.588   5.900 1.00 . A A . 361 TYR HD2  1 1 
        2  6486 1 1 114 TYR HE1  H  -1.123 -12.704   9.622 1.00 . A A . 361 TYR HE1  1 1 
        2  6487 1 1 114 TYR HE2  H  -4.062 -15.238   7.834 1.00 . A A . 361 TYR HE2  1 1 
        2  6488 1 1 114 TYR HH   H  -3.962 -14.572  10.147 1.00 . A A . 361 TYR HH   1 1 
        2  6489 1 1 114 TYR N    N   0.172 -14.420   2.967 1.00 . A A . 361 TYR N    1 1 
        2  6490 1 1 114 TYR O    O  -1.546 -11.772   4.605 1.00 . A A . 361 TYR O    1 1 
        2  6491 1 1 114 TYR OH   O  -3.509 -13.750   9.931 1.00 . A A . 361 TYR OH   1 1 
        2  6492 1 1 115 MET C    C  -0.223  -9.747   2.708 1.00 . A A . 362 MET C    1 1 
        2  6493 1 1 115 MET CA   C   0.747 -10.334   3.737 1.00 . A A . 362 MET CA   1 1 
        2  6494 1 1 115 MET CB   C   2.185  -9.939   3.304 1.00 . A A . 362 MET CB   1 1 
        2  6495 1 1 115 MET CE   C   6.026 -10.800   4.628 1.00 . A A . 362 MET CE   1 1 
        2  6496 1 1 115 MET CG   C   3.318 -10.510   4.143 1.00 . A A . 362 MET CG   1 1 
        2  6497 1 1 115 MET H    H   1.325 -12.372   3.502 1.00 . A A . 362 MET H    1 1 
        2  6498 1 1 115 MET HA   H   0.536  -9.927   4.722 1.00 . A A . 362 MET HA   1 1 
        2  6499 1 1 115 MET HB2  H   2.344 -10.268   2.281 1.00 . A A . 362 MET HB2  1 1 
        2  6500 1 1 115 MET HB3  H   2.269  -8.857   3.327 1.00 . A A . 362 MET HB3  1 1 
        2  6501 1 1 115 MET HE1  H   7.038 -10.501   4.403 1.00 . A A . 362 MET HE1  1 1 
        2  6502 1 1 115 MET HE2  H   5.915 -11.860   4.447 1.00 . A A . 362 MET HE2  1 1 
        2  6503 1 1 115 MET HE3  H   5.805 -10.578   5.659 1.00 . A A . 362 MET HE3  1 1 
        2  6504 1 1 115 MET HG2  H   3.182 -10.221   5.178 1.00 . A A . 362 MET HG2  1 1 
        2  6505 1 1 115 MET HG3  H   3.312 -11.588   4.065 1.00 . A A . 362 MET HG3  1 1 
        2  6506 1 1 115 MET N    N   0.579 -11.802   3.787 1.00 . A A . 362 MET N    1 1 
        2  6507 1 1 115 MET O    O  -0.923  -8.779   2.981 1.00 . A A . 362 MET O    1 1 
        2  6508 1 1 115 MET SD   S   4.914  -9.900   3.573 1.00 . A A . 362 MET SD   1 1 
        2  6509 1 1 116 ALA C    C  -2.627 -10.180   0.747 1.00 . A A . 363 ALA C    1 1 
        2  6510 1 1 116 ALA CA   C  -1.130 -10.026   0.408 1.00 . A A . 363 ALA CA   1 1 
        2  6511 1 1 116 ALA CB   C  -0.753 -10.859  -0.818 1.00 . A A . 363 ALA CB   1 1 
        2  6512 1 1 116 ALA H    H   0.313 -11.191   1.429 1.00 . A A . 363 ALA H    1 1 
        2  6513 1 1 116 ALA HA   H  -0.930  -8.982   0.178 1.00 . A A . 363 ALA HA   1 1 
        2  6514 1 1 116 ALA HB1  H  -0.929 -11.912  -0.620 1.00 . A A . 363 ALA HB1  1 1 
        2  6515 1 1 116 ALA HB2  H   0.293 -10.714  -1.051 1.00 . A A . 363 ALA HB2  1 1 
        2  6516 1 1 116 ALA HB3  H  -1.350 -10.551  -1.669 1.00 . A A . 363 ALA HB3  1 1 
        2  6517 1 1 116 ALA N    N  -0.271 -10.407   1.538 1.00 . A A . 363 ALA N    1 1 
        2  6518 1 1 116 ALA O    O  -3.468  -9.467   0.194 1.00 . A A . 363 ALA O    1 1 
        2  6519 1 1 117 THR C    C  -4.739 -10.208   3.063 1.00 . A A . 364 THR C    1 1 
        2  6520 1 1 117 THR CA   C  -4.293 -11.377   2.153 1.00 . A A . 364 THR CA   1 1 
        2  6521 1 1 117 THR CB   C  -4.353 -12.738   2.926 1.00 . A A . 364 THR CB   1 1 
        2  6522 1 1 117 THR CG2  C  -5.775 -13.094   3.389 1.00 . A A . 364 THR CG2  1 1 
        2  6523 1 1 117 THR H    H  -2.212 -11.713   1.968 1.00 . A A . 364 THR H    1 1 
        2  6524 1 1 117 THR HA   H  -4.968 -11.439   1.297 1.00 . A A . 364 THR HA   1 1 
        2  6525 1 1 117 THR HB   H  -3.706 -12.673   3.798 1.00 . A A . 364 THR HB   1 1 
        2  6526 1 1 117 THR HG1  H  -3.275 -13.432   1.413 1.00 . A A . 364 THR HG1  1 1 
        2  6527 1 1 117 THR HG21 H  -5.768 -14.053   3.892 1.00 . A A . 364 THR HG21 1 1 
        2  6528 1 1 117 THR HG22 H  -6.437 -13.147   2.534 1.00 . A A . 364 THR HG22 1 1 
        2  6529 1 1 117 THR HG23 H  -6.140 -12.337   4.072 1.00 . A A . 364 THR HG23 1 1 
        2  6530 1 1 117 THR N    N  -2.934 -11.141   1.639 1.00 . A A . 364 THR N    1 1 
        2  6531 1 1 117 THR O    O  -5.868  -9.714   2.942 1.00 . A A . 364 THR O    1 1 
        2  6532 1 1 117 THR OG1  O  -3.865 -13.794   2.079 1.00 . A A . 364 THR OG1  1 1 
        2  6533 1 1 118 GLN C    C  -4.227  -7.309   4.007 1.00 . A A . 365 GLN C    1 1 
        2  6534 1 1 118 GLN CA   C  -4.054  -8.603   4.841 1.00 . A A . 365 GLN CA   1 1 
        2  6535 1 1 118 GLN CB   C  -2.885  -8.437   5.860 1.00 . A A . 365 GLN CB   1 1 
        2  6536 1 1 118 GLN CD   C  -3.859 -10.115   7.570 1.00 . A A . 365 GLN CD   1 1 
        2  6537 1 1 118 GLN CG   C  -2.628  -9.653   6.780 1.00 . A A . 365 GLN CG   1 1 
        2  6538 1 1 118 GLN H    H  -2.982 -10.261   4.041 1.00 . A A . 365 GLN H    1 1 
        2  6539 1 1 118 GLN HA   H  -4.972  -8.788   5.393 1.00 . A A . 365 GLN HA   1 1 
        2  6540 1 1 118 GLN HB2  H  -1.971  -8.237   5.310 1.00 . A A . 365 GLN HB2  1 1 
        2  6541 1 1 118 GLN HB3  H  -3.096  -7.579   6.491 1.00 . A A . 365 GLN HB3  1 1 
        2  6542 1 1 118 GLN HE21 H  -3.445  -8.850   9.044 1.00 . A A . 365 GLN HE21 1 1 
        2  6543 1 1 118 GLN HE22 H  -4.864  -9.811   9.255 1.00 . A A . 365 GLN HE22 1 1 
        2  6544 1 1 118 GLN HG2  H  -2.290 -10.480   6.171 1.00 . A A . 365 GLN HG2  1 1 
        2  6545 1 1 118 GLN HG3  H  -1.841  -9.395   7.485 1.00 . A A . 365 GLN HG3  1 1 
        2  6546 1 1 118 GLN N    N  -3.830  -9.773   3.963 1.00 . A A . 365 GLN N    1 1 
        2  6547 1 1 118 GLN NE2  N  -4.075  -9.535   8.743 1.00 . A A . 365 GLN NE2  1 1 
        2  6548 1 1 118 GLN O    O  -5.147  -6.523   4.241 1.00 . A A . 365 GLN O    1 1 
        2  6549 1 1 118 GLN OE1  O  -4.619 -10.972   7.122 1.00 . A A . 365 GLN OE1  1 1 
        2  6550 1 1 119 ILE C    C  -4.610  -5.868   1.288 1.00 . A A . 366 ILE C    1 1 
        2  6551 1 1 119 ILE CA   C  -3.322  -5.940   2.143 1.00 . A A . 366 ILE CA   1 1 
        2  6552 1 1 119 ILE CB   C  -2.012  -5.905   1.264 1.00 . A A . 366 ILE CB   1 1 
        2  6553 1 1 119 ILE CD1  C   0.586  -5.828   1.484 1.00 . A A . 366 ILE CD1  1 1 
        2  6554 1 1 119 ILE CG1  C  -0.756  -5.741   2.190 1.00 . A A . 366 ILE CG1  1 1 
        2  6555 1 1 119 ILE CG2  C  -2.059  -4.783   0.194 1.00 . A A . 366 ILE CG2  1 1 
        2  6556 1 1 119 ILE H    H  -2.658  -7.812   2.879 1.00 . A A . 366 ILE H    1 1 
        2  6557 1 1 119 ILE HA   H  -3.306  -5.063   2.794 1.00 . A A . 366 ILE HA   1 1 
        2  6558 1 1 119 ILE HB   H  -1.936  -6.855   0.740 1.00 . A A . 366 ILE HB   1 1 
        2  6559 1 1 119 ILE HD11 H   0.679  -5.019   0.773 1.00 . A A . 366 ILE HD11 1 1 
        2  6560 1 1 119 ILE HD12 H   0.661  -6.772   0.964 1.00 . A A . 366 ILE HD12 1 1 
        2  6561 1 1 119 ILE HD13 H   1.380  -5.758   2.211 1.00 . A A . 366 ILE HD13 1 1 
        2  6562 1 1 119 ILE HG12 H  -0.796  -4.780   2.682 1.00 . A A . 366 ILE HG12 1 1 
        2  6563 1 1 119 ILE HG13 H  -0.770  -6.517   2.948 1.00 . A A . 366 ILE HG13 1 1 
        2  6564 1 1 119 ILE HG21 H  -2.909  -4.935  -0.462 1.00 . A A . 366 ILE HG21 1 1 
        2  6565 1 1 119 ILE HG22 H  -1.153  -4.800  -0.397 1.00 . A A . 366 ILE HG22 1 1 
        2  6566 1 1 119 ILE HG23 H  -2.151  -3.819   0.677 1.00 . A A . 366 ILE HG23 1 1 
        2  6567 1 1 119 ILE N    N  -3.334  -7.121   3.024 1.00 . A A . 366 ILE N    1 1 
        2  6568 1 1 119 ILE O    O  -5.224  -4.809   1.203 1.00 . A A . 366 ILE O    1 1 
        2  6569 1 1 120 SER C    C  -7.516  -6.781   0.778 1.00 . A A . 367 SER C    1 1 
        2  6570 1 1 120 SER CA   C  -6.291  -7.059  -0.102 1.00 . A A . 367 SER CA   1 1 
        2  6571 1 1 120 SER CB   C  -6.456  -8.430  -0.771 1.00 . A A . 367 SER CB   1 1 
        2  6572 1 1 120 SER H    H  -4.506  -7.820   0.794 1.00 . A A . 367 SER H    1 1 
        2  6573 1 1 120 SER HA   H  -6.227  -6.295  -0.875 1.00 . A A . 367 SER HA   1 1 
        2  6574 1 1 120 SER HB2  H  -7.367  -8.450  -1.352 1.00 . A A . 367 SER HB2  1 1 
        2  6575 1 1 120 SER HB3  H  -5.615  -8.612  -1.425 1.00 . A A . 367 SER HB3  1 1 
        2  6576 1 1 120 SER HG   H  -5.666  -9.937   0.195 1.00 . A A . 367 SER HG   1 1 
        2  6577 1 1 120 SER N    N  -5.035  -7.003   0.690 1.00 . A A . 367 SER N    1 1 
        2  6578 1 1 120 SER O    O  -8.492  -6.212   0.310 1.00 . A A . 367 SER O    1 1 
        2  6579 1 1 120 SER OG   O  -6.507  -9.470   0.189 1.00 . A A . 367 SER OG   1 1 
        2  6580 1 1 121 SER C    C  -8.567  -5.440   3.388 1.00 . A A . 368 SER C    1 1 
        2  6581 1 1 121 SER CA   C  -8.440  -6.950   3.084 1.00 . A A . 368 SER CA   1 1 
        2  6582 1 1 121 SER CB   C  -8.070  -7.769   4.341 1.00 . A A . 368 SER CB   1 1 
        2  6583 1 1 121 SER H    H  -6.609  -7.685   2.317 1.00 . A A . 368 SER H    1 1 
        2  6584 1 1 121 SER HA   H  -9.390  -7.310   2.697 1.00 . A A . 368 SER HA   1 1 
        2  6585 1 1 121 SER HB2  H  -8.034  -8.818   4.086 1.00 . A A . 368 SER HB2  1 1 
        2  6586 1 1 121 SER HB3  H  -7.094  -7.459   4.699 1.00 . A A . 368 SER HB3  1 1 
        2  6587 1 1 121 SER HG   H  -9.349  -8.467   5.659 1.00 . A A . 368 SER HG   1 1 
        2  6588 1 1 121 SER N    N  -7.419  -7.190   2.056 1.00 . A A . 368 SER N    1 1 
        2  6589 1 1 121 SER O    O  -9.664  -4.930   3.644 1.00 . A A . 368 SER O    1 1 
        2  6590 1 1 121 SER OG   O  -8.995  -7.604   5.396 1.00 . A A . 368 SER OG   1 1 
        2  6591 1 1 122 ALA C    C  -7.937  -2.555   2.308 1.00 . A A . 369 ALA C    1 1 
        2  6592 1 1 122 ALA CA   C  -7.344  -3.284   3.532 1.00 . A A . 369 ALA CA   1 1 
        2  6593 1 1 122 ALA CB   C  -5.879  -2.883   3.725 1.00 . A A . 369 ALA CB   1 1 
        2  6594 1 1 122 ALA H    H  -6.580  -5.243   3.251 1.00 . A A . 369 ALA H    1 1 
        2  6595 1 1 122 ALA HA   H  -7.897  -3.005   4.425 1.00 . A A . 369 ALA HA   1 1 
        2  6596 1 1 122 ALA HB1  H  -5.803  -1.813   3.857 1.00 . A A . 369 ALA HB1  1 1 
        2  6597 1 1 122 ALA HB2  H  -5.300  -3.174   2.857 1.00 . A A . 369 ALA HB2  1 1 
        2  6598 1 1 122 ALA HB3  H  -5.477  -3.377   4.599 1.00 . A A . 369 ALA HB3  1 1 
        2  6599 1 1 122 ALA N    N  -7.419  -4.748   3.376 1.00 . A A . 369 ALA N    1 1 
        2  6600 1 1 122 ALA O    O  -8.722  -1.608   2.448 1.00 . A A . 369 ALA O    1 1 
        2  6601 1 1 123 MET C    C  -9.341  -2.587  -0.560 1.00 . A A . 370 MET C    1 1 
        2  6602 1 1 123 MET CA   C  -7.867  -2.384  -0.167 1.00 . A A . 370 MET CA   1 1 
        2  6603 1 1 123 MET CB   C  -6.928  -2.901  -1.285 1.00 . A A . 370 MET CB   1 1 
        2  6604 1 1 123 MET CE   C  -5.689  -0.053  -2.126 1.00 . A A . 370 MET CE   1 1 
        2  6605 1 1 123 MET CG   C  -5.432  -2.617  -1.045 1.00 . A A . 370 MET CG   1 1 
        2  6606 1 1 123 MET H    H  -6.994  -3.837   1.100 1.00 . A A . 370 MET H    1 1 
        2  6607 1 1 123 MET HA   H  -7.695  -1.314  -0.048 1.00 . A A . 370 MET HA   1 1 
        2  6608 1 1 123 MET HB2  H  -7.056  -3.974  -1.384 1.00 . A A . 370 MET HB2  1 1 
        2  6609 1 1 123 MET HB3  H  -7.209  -2.436  -2.225 1.00 . A A . 370 MET HB3  1 1 
        2  6610 1 1 123 MET HE1  H  -6.752  -0.223  -2.218 1.00 . A A . 370 MET HE1  1 1 
        2  6611 1 1 123 MET HE2  H  -5.187  -0.441  -3.004 1.00 . A A . 370 MET HE2  1 1 
        2  6612 1 1 123 MET HE3  H  -5.501   1.006  -2.045 1.00 . A A . 370 MET HE3  1 1 
        2  6613 1 1 123 MET HG2  H  -5.095  -3.215  -0.210 1.00 . A A . 370 MET HG2  1 1 
        2  6614 1 1 123 MET HG3  H  -4.873  -2.901  -1.929 1.00 . A A . 370 MET HG3  1 1 
        2  6615 1 1 123 MET N    N  -7.534  -3.023   1.115 1.00 . A A . 370 MET N    1 1 
        2  6616 1 1 123 MET O    O  -9.934  -1.716  -1.208 1.00 . A A . 370 MET O    1 1 
        2  6617 1 1 123 MET SD   S  -5.072  -0.883  -0.667 1.00 . A A . 370 MET SD   1 1 
        2  6618 1 1 124 GLU C    C -12.255  -3.172   0.382 1.00 . A A . 371 GLU C    1 1 
        2  6619 1 1 124 GLU CA   C -11.341  -4.050  -0.460 1.00 . A A . 371 GLU CA   1 1 
        2  6620 1 1 124 GLU CB   C -11.658  -5.562  -0.275 1.00 . A A . 371 GLU CB   1 1 
        2  6621 1 1 124 GLU CD   C -12.825  -6.365   1.911 1.00 . A A . 371 GLU CD   1 1 
        2  6622 1 1 124 GLU CG   C -11.503  -6.143   1.155 1.00 . A A . 371 GLU CG   1 1 
        2  6623 1 1 124 GLU H    H  -9.386  -4.403   0.308 1.00 . A A . 371 GLU H    1 1 
        2  6624 1 1 124 GLU HA   H -11.512  -3.795  -1.508 1.00 . A A . 371 GLU HA   1 1 
        2  6625 1 1 124 GLU HB2  H -12.677  -5.739  -0.608 1.00 . A A . 371 GLU HB2  1 1 
        2  6626 1 1 124 GLU HB3  H -10.998  -6.114  -0.937 1.00 . A A . 371 GLU HB3  1 1 
        2  6627 1 1 124 GLU HG2  H -10.981  -7.094   1.089 1.00 . A A . 371 GLU HG2  1 1 
        2  6628 1 1 124 GLU HG3  H -10.879  -5.467   1.734 1.00 . A A . 371 GLU HG3  1 1 
        2  6629 1 1 124 GLU N    N  -9.922  -3.748  -0.179 1.00 . A A . 371 GLU N    1 1 
        2  6630 1 1 124 GLU O    O -13.352  -2.838  -0.053 1.00 . A A . 371 GLU O    1 1 
        2  6631 1 1 124 GLU OE1  O -13.398  -7.479   1.811 1.00 . A A . 371 GLU OE1  1 1 
        2  6632 1 1 124 GLU OE2  O -13.288  -5.439   2.606 1.00 . A A . 371 GLU OE2  1 1 
        2  6633 1 1 125 TYR C    C -12.537  -0.451   1.803 1.00 . A A . 372 TYR C    1 1 
        2  6634 1 1 125 TYR CA   C -12.465  -1.849   2.460 1.00 . A A . 372 TYR CA   1 1 
        2  6635 1 1 125 TYR CB   C -11.771  -1.771   3.841 1.00 . A A . 372 TYR CB   1 1 
        2  6636 1 1 125 TYR CD1  C -13.601  -1.275   5.543 1.00 . A A . 372 TYR CD1  1 1 
        2  6637 1 1 125 TYR CD2  C -12.113   0.502   4.960 1.00 . A A . 372 TYR CD2  1 1 
        2  6638 1 1 125 TYR CE1  C -14.289  -0.422   6.379 1.00 . A A . 372 TYR CE1  1 1 
        2  6639 1 1 125 TYR CE2  C -12.797   1.347   5.796 1.00 . A A . 372 TYR CE2  1 1 
        2  6640 1 1 125 TYR CG   C -12.496  -0.833   4.813 1.00 . A A . 372 TYR CG   1 1 
        2  6641 1 1 125 TYR CZ   C -13.881   0.888   6.500 1.00 . A A . 372 TYR CZ   1 1 
        2  6642 1 1 125 TYR H    H -10.912  -3.162   1.872 1.00 . A A . 372 TYR H    1 1 
        2  6643 1 1 125 TYR HA   H -13.478  -2.228   2.595 1.00 . A A . 372 TYR HA   1 1 
        2  6644 1 1 125 TYR HB2  H -11.741  -2.760   4.285 1.00 . A A . 372 TYR HB2  1 1 
        2  6645 1 1 125 TYR HB3  H -10.755  -1.415   3.715 1.00 . A A . 372 TYR HB3  1 1 
        2  6646 1 1 125 TYR HD1  H -13.920  -2.305   5.447 1.00 . A A . 372 TYR HD1  1 1 
        2  6647 1 1 125 TYR HD2  H -11.257   0.873   4.405 1.00 . A A . 372 TYR HD2  1 1 
        2  6648 1 1 125 TYR HE1  H -15.139  -0.784   6.940 1.00 . A A . 372 TYR HE1  1 1 
        2  6649 1 1 125 TYR HE2  H -12.480   2.375   5.896 1.00 . A A . 372 TYR HE2  1 1 
        2  6650 1 1 125 TYR HH   H -14.606   1.369   8.219 1.00 . A A . 372 TYR HH   1 1 
        2  6651 1 1 125 TYR N    N -11.770  -2.788   1.577 1.00 . A A . 372 TYR N    1 1 
        2  6652 1 1 125 TYR O    O -13.581   0.205   1.828 1.00 . A A . 372 TYR O    1 1 
        2  6653 1 1 125 TYR OH   O -14.561   1.749   7.334 1.00 . A A . 372 TYR OH   1 1 
        2  6654 1 1 126 LEU C    C -12.223   1.271  -0.686 1.00 . A A . 373 LEU C    1 1 
        2  6655 1 1 126 LEU CA   C -11.271   1.274   0.521 1.00 . A A . 373 LEU CA   1 1 
        2  6656 1 1 126 LEU CB   C  -9.784   1.537   0.104 1.00 . A A . 373 LEU CB   1 1 
        2  6657 1 1 126 LEU CD1  C  -9.263   1.973   2.592 1.00 . A A . 373 LEU CD1  1 1 
        2  6658 1 1 126 LEU CD2  C  -7.396   2.150   0.882 1.00 . A A . 373 LEU CD2  1 1 
        2  6659 1 1 126 LEU CG   C  -8.912   2.341   1.143 1.00 . A A . 373 LEU CG   1 1 
        2  6660 1 1 126 LEU H    H -10.568  -0.526   1.419 1.00 . A A . 373 LEU H    1 1 
        2  6661 1 1 126 LEU HA   H -11.588   2.069   1.194 1.00 . A A . 373 LEU HA   1 1 
        2  6662 1 1 126 LEU HB2  H  -9.309   0.577  -0.077 1.00 . A A . 373 LEU HB2  1 1 
        2  6663 1 1 126 LEU HB3  H  -9.777   2.091  -0.833 1.00 . A A . 373 LEU HB3  1 1 
        2  6664 1 1 126 LEU HD11 H  -8.624   2.520   3.272 1.00 . A A . 373 LEU HD11 1 1 
        2  6665 1 1 126 LEU HD12 H  -9.128   0.911   2.749 1.00 . A A . 373 LEU HD12 1 1 
        2  6666 1 1 126 LEU HD13 H -10.294   2.234   2.793 1.00 . A A . 373 LEU HD13 1 1 
        2  6667 1 1 126 LEU HD21 H  -7.156   2.487  -0.119 1.00 . A A . 373 LEU HD21 1 1 
        2  6668 1 1 126 LEU HD22 H  -7.133   1.104   0.976 1.00 . A A . 373 LEU HD22 1 1 
        2  6669 1 1 126 LEU HD23 H  -6.824   2.729   1.596 1.00 . A A . 373 LEU HD23 1 1 
        2  6670 1 1 126 LEU HG   H  -9.128   3.396   1.031 1.00 . A A . 373 LEU HG   1 1 
        2  6671 1 1 126 LEU N    N -11.383   0.008   1.285 1.00 . A A . 373 LEU N    1 1 
        2  6672 1 1 126 LEU O    O -12.848   2.282  -0.980 1.00 . A A . 373 LEU O    1 1 
        2  6673 1 1 127 GLU C    C -14.722   0.077  -2.008 1.00 . A A . 374 GLU C    1 1 
        2  6674 1 1 127 GLU CA   C -13.252  -0.123  -2.459 1.00 . A A . 374 GLU CA   1 1 
        2  6675 1 1 127 GLU CB   C -13.033  -1.528  -3.045 1.00 . A A . 374 GLU CB   1 1 
        2  6676 1 1 127 GLU CD   C -13.557  -3.164  -4.917 1.00 . A A . 374 GLU CD   1 1 
        2  6677 1 1 127 GLU CG   C -13.915  -1.840  -4.260 1.00 . A A . 374 GLU CG   1 1 
        2  6678 1 1 127 GLU H    H -11.683  -0.596  -1.130 1.00 . A A . 374 GLU H    1 1 
        2  6679 1 1 127 GLU HA   H -13.039   0.607  -3.235 1.00 . A A . 374 GLU HA   1 1 
        2  6680 1 1 127 GLU HB2  H -11.994  -1.620  -3.344 1.00 . A A . 374 GLU HB2  1 1 
        2  6681 1 1 127 GLU HB3  H -13.235  -2.274  -2.275 1.00 . A A . 374 GLU HB3  1 1 
        2  6682 1 1 127 GLU HG2  H -14.952  -1.872  -3.942 1.00 . A A . 374 GLU HG2  1 1 
        2  6683 1 1 127 GLU HG3  H -13.802  -1.038  -4.985 1.00 . A A . 374 GLU HG3  1 1 
        2  6684 1 1 127 GLU N    N -12.297   0.125  -1.372 1.00 . A A . 374 GLU N    1 1 
        2  6685 1 1 127 GLU O    O -15.512   0.692  -2.742 1.00 . A A . 374 GLU O    1 1 
        2  6686 1 1 127 GLU OE1  O -12.927  -3.154  -5.995 1.00 . A A . 374 GLU OE1  1 1 
        2  6687 1 1 127 GLU OE2  O -13.884  -4.226  -4.340 1.00 . A A . 374 GLU OE2  1 1 
        2  6688 1 1 128 LYS C    C -16.713   1.266  -0.061 1.00 . A A . 375 LYS C    1 1 
        2  6689 1 1 128 LYS CA   C -16.430  -0.252  -0.205 1.00 . A A . 375 LYS CA   1 1 
        2  6690 1 1 128 LYS CB   C -16.564  -0.896   1.215 1.00 . A A . 375 LYS CB   1 1 
        2  6691 1 1 128 LYS CD   C -16.747  -3.378   0.488 1.00 . A A . 375 LYS CD   1 1 
        2  6692 1 1 128 LYS CE   C -16.133  -4.782   0.661 1.00 . A A . 375 LYS CE   1 1 
        2  6693 1 1 128 LYS CG   C -16.049  -2.335   1.385 1.00 . A A . 375 LYS CG   1 1 
        2  6694 1 1 128 LYS H    H -14.418  -0.997  -0.320 1.00 . A A . 375 LYS H    1 1 
        2  6695 1 1 128 LYS HA   H -17.162  -0.696  -0.873 1.00 . A A . 375 LYS HA   1 1 
        2  6696 1 1 128 LYS HB2  H -16.016  -0.279   1.921 1.00 . A A . 375 LYS HB2  1 1 
        2  6697 1 1 128 LYS HB3  H -17.610  -0.880   1.499 1.00 . A A . 375 LYS HB3  1 1 
        2  6698 1 1 128 LYS HD2  H -17.801  -3.421   0.744 1.00 . A A . 375 LYS HD2  1 1 
        2  6699 1 1 128 LYS HD3  H -16.643  -3.078  -0.549 1.00 . A A . 375 LYS HD3  1 1 
        2  6700 1 1 128 LYS HE2  H -15.079  -4.743   0.411 1.00 . A A . 375 LYS HE2  1 1 
        2  6701 1 1 128 LYS HE3  H -16.241  -5.092   1.695 1.00 . A A . 375 LYS HE3  1 1 
        2  6702 1 1 128 LYS HG2  H -14.991  -2.342   1.157 1.00 . A A . 375 LYS HG2  1 1 
        2  6703 1 1 128 LYS HG3  H -16.180  -2.626   2.423 1.00 . A A . 375 LYS HG3  1 1 
        2  6704 1 1 128 LYS HZ1  H -16.291  -6.697  -0.154 1.00 . A A . 375 LYS HZ1  1 1 
        2  6705 1 1 128 LYS HZ2  H -16.780  -5.465  -1.204 1.00 . A A . 375 LYS HZ2  1 1 
        2  6706 1 1 128 LYS HZ3  H -17.778  -5.929   0.086 1.00 . A A . 375 LYS HZ3  1 1 
        2  6707 1 1 128 LYS N    N -15.079  -0.460  -0.809 1.00 . A A . 375 LYS N    1 1 
        2  6708 1 1 128 LYS NZ   N -16.791  -5.788  -0.215 1.00 . A A . 375 LYS NZ   1 1 
        2  6709 1 1 128 LYS O    O -17.806   1.744  -0.373 1.00 . A A . 375 LYS O    1 1 
        2  6710 1 1 129 LYS C    C -15.429   4.262  -0.646 1.00 . A A . 376 LYS C    1 1 
        2  6711 1 1 129 LYS CA   C -15.687   3.443   0.646 1.00 . A A . 376 LYS CA   1 1 
        2  6712 1 1 129 LYS CB   C -14.584   3.754   1.699 1.00 . A A . 376 LYS CB   1 1 
        2  6713 1 1 129 LYS CD   C -15.874   4.298   3.845 1.00 . A A . 376 LYS CD   1 1 
        2  6714 1 1 129 LYS CE   C -16.118   3.937   5.315 1.00 . A A . 376 LYS CE   1 1 
        2  6715 1 1 129 LYS CG   C -14.903   3.323   3.146 1.00 . A A . 376 LYS CG   1 1 
        2  6716 1 1 129 LYS H    H -14.836   1.507   0.586 1.00 . A A . 376 LYS H    1 1 
        2  6717 1 1 129 LYS HA   H -16.653   3.722   1.050 1.00 . A A . 376 LYS HA   1 1 
        2  6718 1 1 129 LYS HB2  H -13.669   3.250   1.396 1.00 . A A . 376 LYS HB2  1 1 
        2  6719 1 1 129 LYS HB3  H -14.388   4.823   1.704 1.00 . A A . 376 LYS HB3  1 1 
        2  6720 1 1 129 LYS HD2  H -15.457   5.299   3.801 1.00 . A A . 376 LYS HD2  1 1 
        2  6721 1 1 129 LYS HD3  H -16.824   4.289   3.320 1.00 . A A . 376 LYS HD3  1 1 
        2  6722 1 1 129 LYS HE2  H -16.680   3.012   5.365 1.00 . A A . 376 LYS HE2  1 1 
        2  6723 1 1 129 LYS HE3  H -15.163   3.801   5.814 1.00 . A A . 376 LYS HE3  1 1 
        2  6724 1 1 129 LYS HG2  H -15.349   2.335   3.128 1.00 . A A . 376 LYS HG2  1 1 
        2  6725 1 1 129 LYS HG3  H -13.977   3.284   3.711 1.00 . A A . 376 LYS HG3  1 1 
        2  6726 1 1 129 LYS HZ1  H -17.002   4.752   7.020 1.00 . A A . 376 LYS HZ1  1 1 
        2  6727 1 1 129 LYS HZ2  H -17.818   5.119   5.589 1.00 . A A . 376 LYS HZ2  1 1 
        2  6728 1 1 129 LYS HZ3  H -16.369   5.908   5.960 1.00 . A A . 376 LYS HZ3  1 1 
        2  6729 1 1 129 LYS N    N -15.672   1.986   0.401 1.00 . A A . 376 LYS N    1 1 
        2  6730 1 1 129 LYS NZ   N -16.880   5.001   6.020 1.00 . A A . 376 LYS NZ   1 1 
        2  6731 1 1 129 LYS O    O -15.409   5.499  -0.599 1.00 . A A . 376 LYS O    1 1 
        2  6732 1 1 130 ASN C    C -13.790   5.083  -3.195 1.00 . A A . 377 ASN C    1 1 
        2  6733 1 1 130 ASN CA   C -15.024   4.142  -3.125 1.00 . A A . 377 ASN CA   1 1 
        2  6734 1 1 130 ASN CB   C -16.325   4.834  -3.623 1.00 . A A . 377 ASN CB   1 1 
        2  6735 1 1 130 ASN CG   C -17.513   3.872  -3.826 1.00 . A A . 377 ASN CG   1 1 
        2  6736 1 1 130 ASN H    H -15.224   2.581  -1.706 1.00 . A A . 377 ASN H    1 1 
        2  6737 1 1 130 ASN HA   H -14.819   3.308  -3.783 1.00 . A A . 377 ASN HA   1 1 
        2  6738 1 1 130 ASN HB2  H -16.619   5.586  -2.903 1.00 . A A . 377 ASN HB2  1 1 
        2  6739 1 1 130 ASN HB3  H -16.127   5.320  -4.567 1.00 . A A . 377 ASN HB3  1 1 
        2  6740 1 1 130 ASN HD21 H -16.311   2.339  -4.287 1.00 . A A . 377 ASN HD21 1 1 
        2  6741 1 1 130 ASN HD22 H -18.002   2.006  -4.309 1.00 . A A . 377 ASN HD22 1 1 
        2  6742 1 1 130 ASN N    N -15.234   3.553  -1.779 1.00 . A A . 377 ASN N    1 1 
        2  6743 1 1 130 ASN ND2  N -17.244   2.614  -4.175 1.00 . A A . 377 ASN ND2  1 1 
        2  6744 1 1 130 ASN O    O -13.724   6.000  -4.034 1.00 . A A . 377 ASN O    1 1 
        2  6745 1 1 130 ASN OD1  O -18.673   4.264  -3.681 1.00 . A A . 377 ASN OD1  1 1 
        2  6746 1 1 131 PHE C    C -10.488   4.552  -3.127 1.00 . A A . 378 PHE C    1 1 
        2  6747 1 1 131 PHE CA   C -11.472   5.429  -2.336 1.00 . A A . 378 PHE CA   1 1 
        2  6748 1 1 131 PHE CB   C -10.931   5.625  -0.888 1.00 . A A . 378 PHE CB   1 1 
        2  6749 1 1 131 PHE CD1  C -12.665   6.533   0.740 1.00 . A A . 378 PHE CD1  1 1 
        2  6750 1 1 131 PHE CD2  C -11.125   8.062  -0.232 1.00 . A A . 378 PHE CD2  1 1 
        2  6751 1 1 131 PHE CE1  C -13.255   7.563   1.450 1.00 . A A . 378 PHE CE1  1 1 
        2  6752 1 1 131 PHE CE2  C -11.713   9.090   0.474 1.00 . A A . 378 PHE CE2  1 1 
        2  6753 1 1 131 PHE CG   C -11.591   6.762  -0.111 1.00 . A A . 378 PHE CG   1 1 
        2  6754 1 1 131 PHE CZ   C -12.776   8.844   1.315 1.00 . A A . 378 PHE CZ   1 1 
        2  6755 1 1 131 PHE H    H -12.990   4.146  -1.630 1.00 . A A . 378 PHE H    1 1 
        2  6756 1 1 131 PHE HA   H -11.547   6.401  -2.823 1.00 . A A . 378 PHE HA   1 1 
        2  6757 1 1 131 PHE HB2  H -11.081   4.707  -0.327 1.00 . A A . 378 PHE HB2  1 1 
        2  6758 1 1 131 PHE HB3  H  -9.863   5.827  -0.923 1.00 . A A . 378 PHE HB3  1 1 
        2  6759 1 1 131 PHE HD1  H -13.042   5.528   0.848 1.00 . A A . 378 PHE HD1  1 1 
        2  6760 1 1 131 PHE HD2  H -10.290   8.273  -0.891 1.00 . A A . 378 PHE HD2  1 1 
        2  6761 1 1 131 PHE HE1  H -14.095   7.367   2.102 1.00 . A A . 378 PHE HE1  1 1 
        2  6762 1 1 131 PHE HE2  H -11.336  10.102   0.366 1.00 . A A . 378 PHE HE2  1 1 
        2  6763 1 1 131 PHE HZ   H -13.233   9.657   1.866 1.00 . A A . 378 PHE HZ   1 1 
        2  6764 1 1 131 PHE N    N -12.808   4.807  -2.321 1.00 . A A . 378 PHE N    1 1 
        2  6765 1 1 131 PHE O    O -10.653   3.329  -3.222 1.00 . A A . 378 PHE O    1 1 
        2  6766 1 1 132 ILE C    C  -7.039   5.108  -3.726 1.00 . A A . 379 ILE C    1 1 
        2  6767 1 1 132 ILE CA   C  -8.317   4.561  -4.338 1.00 . A A . 379 ILE CA   1 1 
        2  6768 1 1 132 ILE CB   C  -8.304   4.799  -5.895 1.00 . A A . 379 ILE CB   1 1 
        2  6769 1 1 132 ILE CD1  C  -8.596   6.640  -7.723 1.00 . A A . 379 ILE CD1  1 1 
        2  6770 1 1 132 ILE CG1  C  -8.522   6.315  -6.238 1.00 . A A . 379 ILE CG1  1 1 
        2  6771 1 1 132 ILE CG2  C  -9.344   3.903  -6.572 1.00 . A A . 379 ILE CG2  1 1 
        2  6772 1 1 132 ILE H    H  -9.464   6.188  -3.619 1.00 . A A . 379 ILE H    1 1 
        2  6773 1 1 132 ILE HA   H  -8.361   3.487  -4.147 1.00 . A A . 379 ILE HA   1 1 
        2  6774 1 1 132 ILE HB   H  -7.327   4.494  -6.275 1.00 . A A . 379 ILE HB   1 1 
        2  6775 1 1 132 ILE HD11 H  -9.453   6.150  -8.161 1.00 . A A . 379 ILE HD11 1 1 
        2  6776 1 1 132 ILE HD12 H  -7.695   6.298  -8.214 1.00 . A A . 379 ILE HD12 1 1 
        2  6777 1 1 132 ILE HD13 H  -8.689   7.708  -7.848 1.00 . A A . 379 ILE HD13 1 1 
        2  6778 1 1 132 ILE HG12 H  -9.446   6.653  -5.791 1.00 . A A . 379 ILE HG12 1 1 
        2  6779 1 1 132 ILE HG13 H  -7.704   6.889  -5.821 1.00 . A A . 379 ILE HG13 1 1 
        2  6780 1 1 132 ILE HG21 H  -9.312   4.046  -7.644 1.00 . A A . 379 ILE HG21 1 1 
        2  6781 1 1 132 ILE HG22 H -10.333   4.152  -6.211 1.00 . A A . 379 ILE HG22 1 1 
        2  6782 1 1 132 ILE HG23 H  -9.136   2.862  -6.348 1.00 . A A . 379 ILE HG23 1 1 
        2  6783 1 1 132 ILE N    N  -9.464   5.207  -3.678 1.00 . A A . 379 ILE N    1 1 
        2  6784 1 1 132 ILE O    O  -7.017   6.244  -3.236 1.00 . A A . 379 ILE O    1 1 
        2  6785 1 1 133 HIS C    C  -3.786   5.287  -4.238 1.00 . A A . 380 HIS C    1 1 
        2  6786 1 1 133 HIS CA   C  -4.691   4.684  -3.163 1.00 . A A . 380 HIS CA   1 1 
        2  6787 1 1 133 HIS CB   C  -4.024   3.451  -2.486 1.00 . A A . 380 HIS CB   1 1 
        2  6788 1 1 133 HIS CD2  C  -1.747   4.117  -1.389 1.00 . A A . 380 HIS CD2  1 1 
        2  6789 1 1 133 HIS CE1  C  -2.456   4.321   0.664 1.00 . A A . 380 HIS CE1  1 1 
        2  6790 1 1 133 HIS CG   C  -3.069   3.821  -1.383 1.00 . A A . 380 HIS CG   1 1 
        2  6791 1 1 133 HIS H    H  -6.045   3.448  -4.225 1.00 . A A . 380 HIS H    1 1 
        2  6792 1 1 133 HIS HA   H  -4.883   5.441  -2.403 1.00 . A A . 380 HIS HA   1 1 
        2  6793 1 1 133 HIS HB2  H  -4.793   2.825  -2.055 1.00 . A A . 380 HIS HB2  1 1 
        2  6794 1 1 133 HIS HB3  H  -3.478   2.870  -3.225 1.00 . A A . 380 HIS HB3  1 1 
        2  6795 1 1 133 HIS HD1  H  -4.383   3.795   0.263 1.00 . A A . 380 HIS HD1  1 1 
        2  6796 1 1 133 HIS HD2  H  -1.093   4.113  -2.249 1.00 . A A . 380 HIS HD2  1 1 
        2  6797 1 1 133 HIS HE1  H  -2.482   4.510   1.730 1.00 . A A . 380 HIS HE1  1 1 
        2  6798 1 1 133 HIS HE2  H  -0.543   4.839   0.168 1.00 . A A . 380 HIS HE2  1 1 
        2  6799 1 1 133 HIS N    N  -5.969   4.313  -3.771 1.00 . A A . 380 HIS N    1 1 
        2  6800 1 1 133 HIS ND1  N  -3.477   3.955  -0.074 1.00 . A A . 380 HIS ND1  1 1 
        2  6801 1 1 133 HIS NE2  N  -1.395   4.429  -0.106 1.00 . A A . 380 HIS NE2  1 1 
        2  6802 1 1 133 HIS O    O  -3.228   6.372  -4.054 1.00 . A A . 380 HIS O    1 1 
        2  6803 1 1 134 ARG C    C  -1.447   5.261  -6.365 1.00 . A A . 381 ARG C    1 1 
        2  6804 1 1 134 ARG CA   C  -2.931   4.954  -6.583 1.00 . A A . 381 ARG CA   1 1 
        2  6805 1 1 134 ARG CB   C  -3.694   6.116  -7.281 1.00 . A A . 381 ARG CB   1 1 
        2  6806 1 1 134 ARG CD   C  -4.862   4.962  -9.277 1.00 . A A . 381 ARG CD   1 1 
        2  6807 1 1 134 ARG CG   C  -5.032   5.684  -7.924 1.00 . A A . 381 ARG CG   1 1 
        2  6808 1 1 134 ARG CZ   C  -2.824   3.594  -9.866 1.00 . A A . 381 ARG CZ   1 1 
        2  6809 1 1 134 ARG H    H  -4.022   3.624  -5.331 1.00 . A A . 381 ARG H    1 1 
        2  6810 1 1 134 ARG HA   H  -2.965   4.095  -7.238 1.00 . A A . 381 ARG HA   1 1 
        2  6811 1 1 134 ARG HB2  H  -3.903   6.885  -6.544 1.00 . A A . 381 ARG HB2  1 1 
        2  6812 1 1 134 ARG HB3  H  -3.066   6.546  -8.055 1.00 . A A . 381 ARG HB3  1 1 
        2  6813 1 1 134 ARG HD2  H  -5.839   4.661  -9.627 1.00 . A A . 381 ARG HD2  1 1 
        2  6814 1 1 134 ARG HD3  H  -4.441   5.666  -9.988 1.00 . A A . 381 ARG HD3  1 1 
        2  6815 1 1 134 ARG HE   H  -4.319   3.023  -8.652 1.00 . A A . 381 ARG HE   1 1 
        2  6816 1 1 134 ARG HG2  H  -5.547   5.013  -7.243 1.00 . A A . 381 ARG HG2  1 1 
        2  6817 1 1 134 ARG HG3  H  -5.648   6.566  -8.075 1.00 . A A . 381 ARG HG3  1 1 
        2  6818 1 1 134 ARG HH11 H  -2.813   5.429 -10.733 1.00 . A A . 381 ARG HH11 1 1 
        2  6819 1 1 134 ARG HH12 H  -1.440   4.436 -11.102 1.00 . A A . 381 ARG HH12 1 1 
        2  6820 1 1 134 ARG HH21 H  -2.544   1.721  -9.158 1.00 . A A . 381 ARG HH21 1 1 
        2  6821 1 1 134 ARG HH22 H  -1.289   2.310 -10.201 1.00 . A A . 381 ARG HH22 1 1 
        2  6822 1 1 134 ARG N    N  -3.639   4.527  -5.347 1.00 . A A . 381 ARG N    1 1 
        2  6823 1 1 134 ARG NE   N  -4.002   3.757  -9.223 1.00 . A A . 381 ARG NE   1 1 
        2  6824 1 1 134 ARG NH1  N  -2.319   4.566 -10.628 1.00 . A A . 381 ARG NH1  1 1 
        2  6825 1 1 134 ARG NH2  N  -2.168   2.454  -9.733 1.00 . A A . 381 ARG NH2  1 1 
        2  6826 1 1 134 ARG O    O  -0.769   5.812  -7.242 1.00 . A A . 381 ARG O    1 1 
        2  6827 1 1 135 ASP C    C   0.789   3.790  -3.913 1.00 . A A . 382 ASP C    1 1 
        2  6828 1 1 135 ASP CA   C   0.408   5.017  -4.762 1.00 . A A . 382 ASP CA   1 1 
        2  6829 1 1 135 ASP CB   C   0.435   6.343  -3.952 1.00 . A A . 382 ASP CB   1 1 
        2  6830 1 1 135 ASP CG   C   1.829   6.834  -3.571 1.00 . A A . 382 ASP CG   1 1 
        2  6831 1 1 135 ASP H    H  -1.557   4.312  -4.634 1.00 . A A . 382 ASP H    1 1 
        2  6832 1 1 135 ASP HA   H   1.072   5.084  -5.620 1.00 . A A . 382 ASP HA   1 1 
        2  6833 1 1 135 ASP HB2  H  -0.031   7.120  -4.546 1.00 . A A . 382 ASP HB2  1 1 
        2  6834 1 1 135 ASP HB3  H  -0.154   6.207  -3.047 1.00 . A A . 382 ASP HB3  1 1 
        2  6835 1 1 135 ASP N    N  -0.961   4.817  -5.216 1.00 . A A . 382 ASP N    1 1 
        2  6836 1 1 135 ASP O    O   1.667   3.834  -3.049 1.00 . A A . 382 ASP O    1 1 
        2  6837 1 1 135 ASP OD1  O   2.705   6.921  -4.461 1.00 . A A . 382 ASP OD1  1 1 
        2  6838 1 1 135 ASP OD2  O   2.045   7.197  -2.392 1.00 . A A . 382 ASP OD2  1 1 
        2  6839 1 1 136 LEU C    C   1.518   0.709  -3.939 1.00 . A A . 383 LEU C    1 1 
        2  6840 1 1 136 LEU CA   C   0.234   1.420  -3.480 1.00 . A A . 383 LEU CA   1 1 
        2  6841 1 1 136 LEU CB   C  -1.024   0.538  -3.706 1.00 . A A . 383 LEU CB   1 1 
        2  6842 1 1 136 LEU CD1  C  -0.954  -0.547  -1.382 1.00 . A A . 383 LEU CD1  1 1 
        2  6843 1 1 136 LEU CD2  C  -2.321  -1.621  -3.243 1.00 . A A . 383 LEU CD2  1 1 
        2  6844 1 1 136 LEU CG   C  -1.064  -0.795  -2.902 1.00 . A A . 383 LEU CG   1 1 
        2  6845 1 1 136 LEU H    H  -0.529   2.697  -4.960 1.00 . A A . 383 LEU H    1 1 
        2  6846 1 1 136 LEU HA   H   0.309   1.653  -2.420 1.00 . A A . 383 LEU HA   1 1 
        2  6847 1 1 136 LEU HB2  H  -1.901   1.125  -3.445 1.00 . A A . 383 LEU HB2  1 1 
        2  6848 1 1 136 LEU HB3  H  -1.083   0.300  -4.764 1.00 . A A . 383 LEU HB3  1 1 
        2  6849 1 1 136 LEU HD11 H  -1.782   0.065  -1.040 1.00 . A A . 383 LEU HD11 1 1 
        2  6850 1 1 136 LEU HD12 H  -0.022  -0.043  -1.164 1.00 . A A . 383 LEU HD12 1 1 
        2  6851 1 1 136 LEU HD13 H  -0.968  -1.495  -0.859 1.00 . A A . 383 LEU HD13 1 1 
        2  6852 1 1 136 LEU HD21 H  -2.307  -2.550  -2.689 1.00 . A A . 383 LEU HD21 1 1 
        2  6853 1 1 136 LEU HD22 H  -2.332  -1.843  -4.302 1.00 . A A . 383 LEU HD22 1 1 
        2  6854 1 1 136 LEU HD23 H  -3.214  -1.063  -2.986 1.00 . A A . 383 LEU HD23 1 1 
        2  6855 1 1 136 LEU HG   H  -0.205  -1.390  -3.185 1.00 . A A . 383 LEU HG   1 1 
        2  6856 1 1 136 LEU N    N   0.089   2.675  -4.201 1.00 . A A . 383 LEU N    1 1 
        2  6857 1 1 136 LEU O    O   1.673   0.432  -5.125 1.00 . A A . 383 LEU O    1 1 
        2  6858 1 1 137 ALA C    C   4.317  -0.630  -1.891 1.00 . A A . 384 ALA C    1 1 
        2  6859 1 1 137 ALA CA   C   3.724  -0.181  -3.227 1.00 . A A . 384 ALA CA   1 1 
        2  6860 1 1 137 ALA CB   C   4.673   0.818  -3.928 1.00 . A A . 384 ALA CB   1 1 
        2  6861 1 1 137 ALA H    H   2.160   0.614  -2.052 1.00 . A A . 384 ALA H    1 1 
        2  6862 1 1 137 ALA HA   H   3.592  -1.050  -3.870 1.00 . A A . 384 ALA HA   1 1 
        2  6863 1 1 137 ALA HB1  H   5.636   0.349  -4.101 1.00 . A A . 384 ALA HB1  1 1 
        2  6864 1 1 137 ALA HB2  H   4.808   1.697  -3.310 1.00 . A A . 384 ALA HB2  1 1 
        2  6865 1 1 137 ALA HB3  H   4.248   1.113  -4.878 1.00 . A A . 384 ALA HB3  1 1 
        2  6866 1 1 137 ALA N    N   2.404   0.418  -2.980 1.00 . A A . 384 ALA N    1 1 
        2  6867 1 1 137 ALA O    O   3.884  -0.160  -0.831 1.00 . A A . 384 ALA O    1 1 
        2  6868 1 1 138 ALA C    C   6.661  -1.070   0.084 1.00 . A A . 385 ALA C    1 1 
        2  6869 1 1 138 ALA CA   C   5.934  -2.135  -0.766 1.00 . A A . 385 ALA CA   1 1 
        2  6870 1 1 138 ALA CB   C   6.861  -3.279  -1.196 1.00 . A A . 385 ALA CB   1 1 
        2  6871 1 1 138 ALA H    H   5.568  -1.870  -2.843 1.00 . A A . 385 ALA H    1 1 
        2  6872 1 1 138 ALA HA   H   5.145  -2.570  -0.155 1.00 . A A . 385 ALA HA   1 1 
        2  6873 1 1 138 ALA HB1  H   7.285  -3.759  -0.323 1.00 . A A . 385 ALA HB1  1 1 
        2  6874 1 1 138 ALA HB2  H   7.662  -2.889  -1.813 1.00 . A A . 385 ALA HB2  1 1 
        2  6875 1 1 138 ALA HB3  H   6.300  -4.010  -1.767 1.00 . A A . 385 ALA HB3  1 1 
        2  6876 1 1 138 ALA N    N   5.285  -1.553  -1.953 1.00 . A A . 385 ALA N    1 1 
        2  6877 1 1 138 ALA O    O   6.655  -1.137   1.314 1.00 . A A . 385 ALA O    1 1 
        2  6878 1 1 139 ARG C    C   6.915   1.977   0.767 1.00 . A A . 386 ARG C    1 1 
        2  6879 1 1 139 ARG CA   C   7.951   1.058   0.076 1.00 . A A . 386 ARG CA   1 1 
        2  6880 1 1 139 ARG CB   C   8.788   1.857  -0.969 1.00 . A A . 386 ARG CB   1 1 
        2  6881 1 1 139 ARG CD   C  10.354   2.978   0.764 1.00 . A A . 386 ARG CD   1 1 
        2  6882 1 1 139 ARG CG   C   9.444   3.169  -0.462 1.00 . A A . 386 ARG CG   1 1 
        2  6883 1 1 139 ARG CZ   C  12.445   1.756   1.396 1.00 . A A . 386 ARG CZ   1 1 
        2  6884 1 1 139 ARG H    H   7.317  -0.146  -1.574 1.00 . A A . 386 ARG H    1 1 
        2  6885 1 1 139 ARG HA   H   8.622   0.659   0.832 1.00 . A A . 386 ARG HA   1 1 
        2  6886 1 1 139 ARG HB2  H   9.580   1.215  -1.337 1.00 . A A . 386 ARG HB2  1 1 
        2  6887 1 1 139 ARG HB3  H   8.142   2.109  -1.805 1.00 . A A . 386 ARG HB3  1 1 
        2  6888 1 1 139 ARG HD2  H  10.750   3.946   1.051 1.00 . A A . 386 ARG HD2  1 1 
        2  6889 1 1 139 ARG HD3  H   9.760   2.588   1.587 1.00 . A A . 386 ARG HD3  1 1 
        2  6890 1 1 139 ARG HE   H  11.532   1.667  -0.389 1.00 . A A . 386 ARG HE   1 1 
        2  6891 1 1 139 ARG HG2  H  10.040   3.592  -1.263 1.00 . A A . 386 ARG HG2  1 1 
        2  6892 1 1 139 ARG HG3  H   8.654   3.874  -0.206 1.00 . A A . 386 ARG HG3  1 1 
        2  6893 1 1 139 ARG HH11 H  11.714   2.906   2.907 1.00 . A A . 386 ARG HH11 1 1 
        2  6894 1 1 139 ARG HH12 H  13.168   2.036   3.275 1.00 . A A . 386 ARG HH12 1 1 
        2  6895 1 1 139 ARG HH21 H  13.440   0.533   0.115 1.00 . A A . 386 ARG HH21 1 1 
        2  6896 1 1 139 ARG HH22 H  14.145   0.691   1.691 1.00 . A A . 386 ARG HH22 1 1 
        2  6897 1 1 139 ARG N    N   7.292  -0.093  -0.595 1.00 . A A . 386 ARG N    1 1 
        2  6898 1 1 139 ARG NE   N  11.481   2.066   0.509 1.00 . A A . 386 ARG NE   1 1 
        2  6899 1 1 139 ARG NH1  N  12.441   2.274   2.625 1.00 . A A . 386 ARG NH1  1 1 
        2  6900 1 1 139 ARG NH2  N  13.419   0.928   1.040 1.00 . A A . 386 ARG NH2  1 1 
        2  6901 1 1 139 ARG O    O   7.214   2.612   1.777 1.00 . A A . 386 ARG O    1 1 
        2  6902 1 1 140 ASN C    C   3.667   2.062   1.684 1.00 . A A . 387 ASN C    1 1 
        2  6903 1 1 140 ASN CA   C   4.598   2.855   0.743 1.00 . A A . 387 ASN CA   1 1 
        2  6904 1 1 140 ASN CB   C   3.824   3.442  -0.467 1.00 . A A . 387 ASN CB   1 1 
        2  6905 1 1 140 ASN CG   C   4.716   4.265  -1.418 1.00 . A A . 387 ASN CG   1 1 
        2  6906 1 1 140 ASN H    H   5.493   1.388  -0.503 1.00 . A A . 387 ASN H    1 1 
        2  6907 1 1 140 ASN HA   H   5.036   3.677   1.309 1.00 . A A . 387 ASN HA   1 1 
        2  6908 1 1 140 ASN HB2  H   3.389   2.631  -1.042 1.00 . A A . 387 ASN HB2  1 1 
        2  6909 1 1 140 ASN HB3  H   3.027   4.080  -0.101 1.00 . A A . 387 ASN HB3  1 1 
        2  6910 1 1 140 ASN HD21 H   3.190   5.412  -1.928 1.00 . A A . 387 ASN HD21 1 1 
        2  6911 1 1 140 ASN HD22 H   4.695   5.779  -2.685 1.00 . A A . 387 ASN HD22 1 1 
        2  6912 1 1 140 ASN N    N   5.686   1.985   0.244 1.00 . A A . 387 ASN N    1 1 
        2  6913 1 1 140 ASN ND2  N   4.147   5.249  -2.075 1.00 . A A . 387 ASN ND2  1 1 
        2  6914 1 1 140 ASN O    O   2.668   2.584   2.184 1.00 . A A . 387 ASN O    1 1 
        2  6915 1 1 140 ASN OD1  O   5.913   4.010  -1.573 1.00 . A A . 387 ASN OD1  1 1 
        2  6916 1 1 141 CYS C    C   4.342  -0.363   4.050 1.00 . A A . 388 CYS C    1 1 
        2  6917 1 1 141 CYS CA   C   3.370  -0.110   2.876 1.00 . A A . 388 CYS CA   1 1 
        2  6918 1 1 141 CYS CB   C   2.960  -1.432   2.189 1.00 . A A . 388 CYS CB   1 1 
        2  6919 1 1 141 CYS H    H   4.744   0.406   1.363 1.00 . A A . 388 CYS H    1 1 
        2  6920 1 1 141 CYS HA   H   2.477   0.382   3.260 1.00 . A A . 388 CYS HA   1 1 
        2  6921 1 1 141 CYS HB2  H   2.376  -1.205   1.306 1.00 . A A . 388 CYS HB2  1 1 
        2  6922 1 1 141 CYS HB3  H   3.846  -1.978   1.888 1.00 . A A . 388 CYS HB3  1 1 
        2  6923 1 1 141 CYS HG   H   2.614  -2.737   4.354 1.00 . A A . 388 CYS HG   1 1 
        2  6924 1 1 141 CYS N    N   4.015   0.778   1.897 1.00 . A A . 388 CYS N    1 1 
        2  6925 1 1 141 CYS O    O   5.557  -0.177   3.904 1.00 . A A . 388 CYS O    1 1 
        2  6926 1 1 141 CYS SG   S   1.964  -2.532   3.213 1.00 . A A . 388 CYS SG   1 1 
        2  6927 1 1 142 LEU C    C   4.469  -2.481   6.891 1.00 . A A . 389 LEU C    1 1 
        2  6928 1 1 142 LEU CA   C   4.592  -1.024   6.439 1.00 . A A . 389 LEU CA   1 1 
        2  6929 1 1 142 LEU CB   C   4.077  -0.151   7.607 1.00 . A A . 389 LEU CB   1 1 
        2  6930 1 1 142 LEU CD1  C   3.685   2.050   8.793 1.00 . A A . 389 LEU CD1  1 1 
        2  6931 1 1 142 LEU CD2  C   5.577   1.841   7.131 1.00 . A A . 389 LEU CD2  1 1 
        2  6932 1 1 142 LEU CG   C   4.161   1.387   7.483 1.00 . A A . 389 LEU CG   1 1 
        2  6933 1 1 142 LEU H    H   2.841  -0.938   5.238 1.00 . A A . 389 LEU H    1 1 
        2  6934 1 1 142 LEU HA   H   5.640  -0.793   6.252 1.00 . A A . 389 LEU HA   1 1 
        2  6935 1 1 142 LEU HB2  H   3.031  -0.405   7.769 1.00 . A A . 389 LEU HB2  1 1 
        2  6936 1 1 142 LEU HB3  H   4.624  -0.440   8.502 1.00 . A A . 389 LEU HB3  1 1 
        2  6937 1 1 142 LEU HD11 H   3.696   3.126   8.682 1.00 . A A . 389 LEU HD11 1 1 
        2  6938 1 1 142 LEU HD12 H   4.338   1.767   9.612 1.00 . A A . 389 LEU HD12 1 1 
        2  6939 1 1 142 LEU HD13 H   2.678   1.725   9.019 1.00 . A A . 389 LEU HD13 1 1 
        2  6940 1 1 142 LEU HD21 H   5.855   1.434   6.171 1.00 . A A . 389 LEU HD21 1 1 
        2  6941 1 1 142 LEU HD22 H   6.267   1.496   7.887 1.00 . A A . 389 LEU HD22 1 1 
        2  6942 1 1 142 LEU HD23 H   5.600   2.921   7.082 1.00 . A A . 389 LEU HD23 1 1 
        2  6943 1 1 142 LEU HG   H   3.499   1.715   6.691 1.00 . A A . 389 LEU HG   1 1 
        2  6944 1 1 142 LEU N    N   3.806  -0.781   5.206 1.00 . A A . 389 LEU N    1 1 
        2  6945 1 1 142 LEU O    O   3.520  -3.169   6.518 1.00 . A A . 389 LEU O    1 1 
        2  6946 1 1 143 VAL C    C   5.626  -3.958   9.977 1.00 . A A . 390 VAL C    1 1 
        2  6947 1 1 143 VAL CA   C   5.350  -4.204   8.481 1.00 . A A . 390 VAL CA   1 1 
        2  6948 1 1 143 VAL CB   C   6.360  -5.287   7.947 1.00 . A A . 390 VAL CB   1 1 
        2  6949 1 1 143 VAL CG1  C   6.065  -6.694   8.533 1.00 . A A . 390 VAL CG1  1 1 
        2  6950 1 1 143 VAL CG2  C   6.344  -5.324   6.422 1.00 . A A . 390 VAL CG2  1 1 
        2  6951 1 1 143 VAL H    H   6.212  -2.360   7.883 1.00 . A A . 390 VAL H    1 1 
        2  6952 1 1 143 VAL HA   H   4.337  -4.599   8.375 1.00 . A A . 390 VAL HA   1 1 
        2  6953 1 1 143 VAL HB   H   7.367  -5.002   8.259 1.00 . A A . 390 VAL HB   1 1 
        2  6954 1 1 143 VAL HG11 H   5.044  -6.984   8.284 1.00 . A A . 390 VAL HG11 1 1 
        2  6955 1 1 143 VAL HG12 H   6.172  -6.674   9.610 1.00 . A A . 390 VAL HG12 1 1 
        2  6956 1 1 143 VAL HG13 H   6.753  -7.419   8.115 1.00 . A A . 390 VAL HG13 1 1 
        2  6957 1 1 143 VAL HG21 H   6.647  -4.362   6.028 1.00 . A A . 390 VAL HG21 1 1 
        2  6958 1 1 143 VAL HG22 H   5.341  -5.549   6.072 1.00 . A A . 390 VAL HG22 1 1 
        2  6959 1 1 143 VAL HG23 H   7.024  -6.085   6.063 1.00 . A A . 390 VAL HG23 1 1 
        2  6960 1 1 143 VAL N    N   5.426  -2.923   7.742 1.00 . A A . 390 VAL N    1 1 
        2  6961 1 1 143 VAL O    O   6.555  -3.226  10.326 1.00 . A A . 390 VAL O    1 1 
        2  6962 1 1 144 GLY C    C   5.286  -6.027  12.740 1.00 . A A . 391 GLY C    1 1 
        2  6963 1 1 144 GLY CA   C   5.016  -4.598  12.285 1.00 . A A . 391 GLY CA   1 1 
        2  6964 1 1 144 GLY H    H   3.974  -4.950  10.491 1.00 . A A . 391 GLY H    1 1 
        2  6965 1 1 144 GLY HA2  H   5.865  -3.969  12.557 1.00 . A A . 391 GLY HA2  1 1 
        2  6966 1 1 144 GLY HA3  H   4.137  -4.228  12.789 1.00 . A A . 391 GLY HA3  1 1 
        2  6967 1 1 144 GLY N    N   4.783  -4.542  10.843 1.00 . A A . 391 GLY N    1 1 
        2  6968 1 1 144 GLY O    O   5.675  -6.881  11.931 1.00 . A A . 391 GLY O    1 1 
        2  6969 1 1 145 GLU C    C   4.415  -8.699  14.163 1.00 . A A . 392 GLU C    1 1 
        2  6970 1 1 145 GLU CA   C   5.367  -7.594  14.668 1.00 . A A . 392 GLU CA   1 1 
        2  6971 1 1 145 GLU CB   C   5.276  -7.471  16.208 1.00 . A A . 392 GLU CB   1 1 
        2  6972 1 1 145 GLU CD   C   3.809  -6.957  18.249 1.00 . A A . 392 GLU CD   1 1 
        2  6973 1 1 145 GLU CG   C   3.889  -7.023  16.721 1.00 . A A . 392 GLU CG   1 1 
        2  6974 1 1 145 GLU H    H   4.702  -5.572  14.603 1.00 . A A . 392 GLU H    1 1 
        2  6975 1 1 145 GLU HA   H   6.385  -7.865  14.402 1.00 . A A . 392 GLU HA   1 1 
        2  6976 1 1 145 GLU HB2  H   5.514  -8.436  16.652 1.00 . A A . 392 GLU HB2  1 1 
        2  6977 1 1 145 GLU HB3  H   6.013  -6.750  16.545 1.00 . A A . 392 GLU HB3  1 1 
        2  6978 1 1 145 GLU HG2  H   3.662  -6.038  16.313 1.00 . A A . 392 GLU HG2  1 1 
        2  6979 1 1 145 GLU HG3  H   3.142  -7.724  16.357 1.00 . A A . 392 GLU HG3  1 1 
        2  6980 1 1 145 GLU N    N   5.069  -6.288  14.040 1.00 . A A . 392 GLU N    1 1 
        2  6981 1 1 145 GLU O    O   3.328  -8.403  13.657 1.00 . A A . 392 GLU O    1 1 
        2  6982 1 1 145 GLU OE1  O   4.153  -5.906  18.826 1.00 . A A . 392 GLU OE1  1 1 
        2  6983 1 1 145 GLU OE2  O   3.428  -7.965  18.884 1.00 . A A . 392 GLU OE2  1 1 
        2  6984 1 1 146 ASN C    C   3.893 -11.159  12.341 1.00 . A A . 393 ASN C    1 1 
        2  6985 1 1 146 ASN CA   C   4.115 -11.179  13.882 1.00 . A A . 393 ASN CA   1 1 
        2  6986 1 1 146 ASN CB   C   2.775 -11.304  14.697 1.00 . A A . 393 ASN CB   1 1 
        2  6987 1 1 146 ASN CG   C   2.082 -12.673  14.575 1.00 . A A . 393 ASN CG   1 1 
        2  6988 1 1 146 ASN H    H   5.735 -10.100  14.734 1.00 . A A . 393 ASN H    1 1 
        2  6989 1 1 146 ASN HA   H   4.748 -12.032  14.115 1.00 . A A . 393 ASN HA   1 1 
        2  6990 1 1 146 ASN HB2  H   2.986 -11.135  15.745 1.00 . A A . 393 ASN HB2  1 1 
        2  6991 1 1 146 ASN HB3  H   2.086 -10.534  14.363 1.00 . A A . 393 ASN HB3  1 1 
        2  6992 1 1 146 ASN HD21 H   0.898 -12.009  13.124 1.00 . A A . 393 ASN HD21 1 1 
        2  6993 1 1 146 ASN HD22 H   0.676 -13.661  13.573 1.00 . A A . 393 ASN HD22 1 1 
        2  6994 1 1 146 ASN N    N   4.858  -9.968  14.316 1.00 . A A . 393 ASN N    1 1 
        2  6995 1 1 146 ASN ND2  N   1.121 -12.793  13.667 1.00 . A A . 393 ASN ND2  1 1 
        2  6996 1 1 146 ASN O    O   2.890 -11.656  11.833 1.00 . A A . 393 ASN O    1 1 
        2  6997 1 1 146 ASN OD1  O   2.396 -13.611  15.315 1.00 . A A . 393 ASN OD1  1 1 
        2  6998 1 1 147 HIS C    C   3.616  -9.752   9.597 1.00 . A A . 394 HIS C    1 1 
        2  6999 1 1 147 HIS CA   C   4.895 -10.426  10.136 1.00 . A A . 394 HIS CA   1 1 
        2  7000 1 1 147 HIS CB   C   5.115 -11.805   9.463 1.00 . A A . 394 HIS CB   1 1 
        2  7001 1 1 147 HIS CD2  C   6.493 -13.772  10.472 1.00 . A A . 394 HIS CD2  1 1 
        2  7002 1 1 147 HIS CE1  C   8.479 -12.860  10.370 1.00 . A A . 394 HIS CE1  1 1 
        2  7003 1 1 147 HIS CG   C   6.345 -12.539   9.934 1.00 . A A . 394 HIS CG   1 1 
        2  7004 1 1 147 HIS H    H   5.622 -10.156  12.118 1.00 . A A . 394 HIS H    1 1 
        2  7005 1 1 147 HIS HA   H   5.731  -9.781   9.886 1.00 . A A . 394 HIS HA   1 1 
        2  7006 1 1 147 HIS HB2  H   4.255 -12.437   9.656 1.00 . A A . 394 HIS HB2  1 1 
        2  7007 1 1 147 HIS HB3  H   5.209 -11.668   8.391 1.00 . A A . 394 HIS HB3  1 1 
        2  7008 1 1 147 HIS HD1  H   7.840 -11.102   9.558 1.00 . A A . 394 HIS HD1  1 1 
        2  7009 1 1 147 HIS HD2  H   5.706 -14.493  10.661 1.00 . A A . 394 HIS HD2  1 1 
        2  7010 1 1 147 HIS HE1  H   9.546 -12.709  10.455 1.00 . A A . 394 HIS HE1  1 1 
        2  7011 1 1 147 HIS HE2  H   8.245 -14.791  11.000 1.00 . A A . 394 HIS HE2  1 1 
        2  7012 1 1 147 HIS N    N   4.875 -10.549  11.622 1.00 . A A . 394 HIS N    1 1 
        2  7013 1 1 147 HIS ND1  N   7.611 -11.995   9.891 1.00 . A A . 394 HIS ND1  1 1 
        2  7014 1 1 147 HIS NE2  N   7.825 -13.944  10.731 1.00 . A A . 394 HIS NE2  1 1 
        2  7015 1 1 147 HIS O    O   3.217  -9.961   8.443 1.00 . A A . 394 HIS O    1 1 
        2  7016 1 1 148 LEU C    C   2.097  -7.015   9.205 1.00 . A A . 395 LEU C    1 1 
        2  7017 1 1 148 LEU CA   C   1.784  -8.192  10.140 1.00 . A A . 395 LEU CA   1 1 
        2  7018 1 1 148 LEU CB   C   1.137  -7.764  11.503 1.00 . A A . 395 LEU CB   1 1 
        2  7019 1 1 148 LEU CD1  C   0.337  -5.308  11.405 1.00 . A A . 395 LEU CD1  1 1 
        2  7020 1 1 148 LEU CD2  C  -1.129  -7.163  10.399 1.00 . A A . 395 LEU CD2  1 1 
        2  7021 1 1 148 LEU CG   C  -0.101  -6.792  11.503 1.00 . A A . 395 LEU CG   1 1 
        2  7022 1 1 148 LEU H    H   3.463  -8.721  11.295 1.00 . A A . 395 LEU H    1 1 
        2  7023 1 1 148 LEU HA   H   1.112  -8.886   9.635 1.00 . A A . 395 LEU HA   1 1 
        2  7024 1 1 148 LEU HB2  H   0.834  -8.674  12.014 1.00 . A A . 395 LEU HB2  1 1 
        2  7025 1 1 148 LEU HB3  H   1.917  -7.307  12.106 1.00 . A A . 395 LEU HB3  1 1 
        2  7026 1 1 148 LEU HD11 H   1.024  -5.075  12.208 1.00 . A A . 395 LEU HD11 1 1 
        2  7027 1 1 148 LEU HD12 H  -0.528  -4.670  11.491 1.00 . A A . 395 LEU HD12 1 1 
        2  7028 1 1 148 LEU HD13 H   0.824  -5.120  10.453 1.00 . A A . 395 LEU HD13 1 1 
        2  7029 1 1 148 LEU HD21 H  -1.443  -8.192  10.526 1.00 . A A . 395 LEU HD21 1 1 
        2  7030 1 1 148 LEU HD22 H  -0.678  -7.048   9.420 1.00 . A A . 395 LEU HD22 1 1 
        2  7031 1 1 148 LEU HD23 H  -1.994  -6.519  10.472 1.00 . A A . 395 LEU HD23 1 1 
        2  7032 1 1 148 LEU HG   H  -0.613  -6.893  12.457 1.00 . A A . 395 LEU HG   1 1 
        2  7033 1 1 148 LEU N    N   3.029  -8.897  10.434 1.00 . A A . 395 LEU N    1 1 
        2  7034 1 1 148 LEU O    O   2.950  -6.200   9.510 1.00 . A A . 395 LEU O    1 1 
        2  7035 1 1 149 VAL C    C   0.334  -5.043   6.898 1.00 . A A . 396 VAL C    1 1 
        2  7036 1 1 149 VAL CA   C   1.610  -5.882   7.062 1.00 . A A . 396 VAL CA   1 1 
        2  7037 1 1 149 VAL CB   C   2.030  -6.506   5.681 1.00 . A A . 396 VAL CB   1 1 
        2  7038 1 1 149 VAL CG1  C   2.309  -5.421   4.630 1.00 . A A . 396 VAL CG1  1 1 
        2  7039 1 1 149 VAL CG2  C   3.261  -7.416   5.836 1.00 . A A . 396 VAL CG2  1 1 
        2  7040 1 1 149 VAL H    H   0.690  -7.603   7.902 1.00 . A A . 396 VAL H    1 1 
        2  7041 1 1 149 VAL HA   H   2.416  -5.233   7.402 1.00 . A A . 396 VAL HA   1 1 
        2  7042 1 1 149 VAL HB   H   1.207  -7.118   5.317 1.00 . A A . 396 VAL HB   1 1 
        2  7043 1 1 149 VAL HG11 H   1.427  -4.810   4.491 1.00 . A A . 396 VAL HG11 1 1 
        2  7044 1 1 149 VAL HG12 H   2.572  -5.882   3.684 1.00 . A A . 396 VAL HG12 1 1 
        2  7045 1 1 149 VAL HG13 H   3.132  -4.795   4.960 1.00 . A A . 396 VAL HG13 1 1 
        2  7046 1 1 149 VAL HG21 H   3.555  -7.799   4.863 1.00 . A A . 396 VAL HG21 1 1 
        2  7047 1 1 149 VAL HG22 H   3.022  -8.248   6.487 1.00 . A A . 396 VAL HG22 1 1 
        2  7048 1 1 149 VAL HG23 H   4.082  -6.855   6.260 1.00 . A A . 396 VAL HG23 1 1 
        2  7049 1 1 149 VAL N    N   1.389  -6.933   8.071 1.00 . A A . 396 VAL N    1 1 
        2  7050 1 1 149 VAL O    O  -0.770  -5.598   6.806 1.00 . A A . 396 VAL O    1 1 
        2  7051 1 1 150 LYS C    C  -0.222  -1.607   5.790 1.00 . A A . 397 LYS C    1 1 
        2  7052 1 1 150 LYS CA   C  -0.622  -2.747   6.737 1.00 . A A . 397 LYS CA   1 1 
        2  7053 1 1 150 LYS CB   C  -1.064  -2.174   8.118 1.00 . A A . 397 LYS CB   1 1 
        2  7054 1 1 150 LYS CD   C  -2.299  -2.670  10.367 1.00 . A A . 397 LYS CD   1 1 
        2  7055 1 1 150 LYS CE   C  -1.342  -2.072  11.404 1.00 . A A . 397 LYS CE   1 1 
        2  7056 1 1 150 LYS CG   C  -1.607  -3.238   9.099 1.00 . A A . 397 LYS CG   1 1 
        2  7057 1 1 150 LYS H    H   1.404  -3.346   6.932 1.00 . A A . 397 LYS H    1 1 
        2  7058 1 1 150 LYS HA   H  -1.464  -3.280   6.296 1.00 . A A . 397 LYS HA   1 1 
        2  7059 1 1 150 LYS HB2  H  -0.218  -1.682   8.583 1.00 . A A . 397 LYS HB2  1 1 
        2  7060 1 1 150 LYS HB3  H  -1.847  -1.437   7.957 1.00 . A A . 397 LYS HB3  1 1 
        2  7061 1 1 150 LYS HD2  H  -3.001  -1.901  10.068 1.00 . A A . 397 LYS HD2  1 1 
        2  7062 1 1 150 LYS HD3  H  -2.857  -3.477  10.837 1.00 . A A . 397 LYS HD3  1 1 
        2  7063 1 1 150 LYS HE2  H  -1.866  -1.970  12.346 1.00 . A A . 397 LYS HE2  1 1 
        2  7064 1 1 150 LYS HE3  H  -0.503  -2.744  11.544 1.00 . A A . 397 LYS HE3  1 1 
        2  7065 1 1 150 LYS HG2  H  -2.329  -3.851   8.570 1.00 . A A . 397 LYS HG2  1 1 
        2  7066 1 1 150 LYS HG3  H  -0.782  -3.876   9.407 1.00 . A A . 397 LYS HG3  1 1 
        2  7067 1 1 150 LYS HZ1  H  -1.608  -0.065  10.969 1.00 . A A . 397 LYS HZ1  1 1 
        2  7068 1 1 150 LYS HZ2  H  -0.348  -0.786  10.101 1.00 . A A . 397 LYS HZ2  1 1 
        2  7069 1 1 150 LYS HZ3  H  -0.147  -0.411  11.736 1.00 . A A . 397 LYS HZ3  1 1 
        2  7070 1 1 150 LYS N    N   0.495  -3.703   6.876 1.00 . A A . 397 LYS N    1 1 
        2  7071 1 1 150 LYS NZ   N  -0.827  -0.741  11.021 1.00 . A A . 397 LYS NZ   1 1 
        2  7072 1 1 150 LYS O    O   0.903  -1.100   5.866 1.00 . A A . 397 LYS O    1 1 
        2  7073 1 1 151 VAL C    C  -0.916   1.244   4.572 1.00 . A A . 398 VAL C    1 1 
        2  7074 1 1 151 VAL CA   C  -0.989  -0.152   3.904 1.00 . A A . 398 VAL CA   1 1 
        2  7075 1 1 151 VAL CB   C  -2.182  -0.203   2.873 1.00 . A A . 398 VAL CB   1 1 
        2  7076 1 1 151 VAL CG1  C  -2.135   0.962   1.858 1.00 . A A . 398 VAL CG1  1 1 
        2  7077 1 1 151 VAL CG2  C  -2.226  -1.574   2.158 1.00 . A A . 398 VAL CG2  1 1 
        2  7078 1 1 151 VAL H    H  -2.036  -1.673   4.956 1.00 . A A . 398 VAL H    1 1 
        2  7079 1 1 151 VAL HA   H  -0.063  -0.346   3.367 1.00 . A A . 398 VAL HA   1 1 
        2  7080 1 1 151 VAL HB   H  -3.107  -0.102   3.435 1.00 . A A . 398 VAL HB   1 1 
        2  7081 1 1 151 VAL HG11 H  -2.985   0.902   1.187 1.00 . A A . 398 VAL HG11 1 1 
        2  7082 1 1 151 VAL HG12 H  -1.221   0.911   1.283 1.00 . A A . 398 VAL HG12 1 1 
        2  7083 1 1 151 VAL HG13 H  -2.168   1.909   2.389 1.00 . A A . 398 VAL HG13 1 1 
        2  7084 1 1 151 VAL HG21 H  -1.307  -1.726   1.604 1.00 . A A . 398 VAL HG21 1 1 
        2  7085 1 1 151 VAL HG22 H  -3.065  -1.611   1.472 1.00 . A A . 398 VAL HG22 1 1 
        2  7086 1 1 151 VAL HG23 H  -2.334  -2.363   2.892 1.00 . A A . 398 VAL HG23 1 1 
        2  7087 1 1 151 VAL N    N  -1.166  -1.218   4.917 1.00 . A A . 398 VAL N    1 1 
        2  7088 1 1 151 VAL O    O  -1.723   1.540   5.466 1.00 . A A . 398 VAL O    1 1 
        2  7089 1 1 152 ALA C    C   0.295   4.547   3.601 1.00 . A A . 399 ALA C    1 1 
        2  7090 1 1 152 ALA CA   C   0.268   3.450   4.693 1.00 . A A . 399 ALA CA   1 1 
        2  7091 1 1 152 ALA CB   C   1.601   3.430   5.457 1.00 . A A . 399 ALA CB   1 1 
        2  7092 1 1 152 ALA H    H   0.602   1.818   3.366 1.00 . A A . 399 ALA H    1 1 
        2  7093 1 1 152 ALA HA   H  -0.525   3.682   5.400 1.00 . A A . 399 ALA HA   1 1 
        2  7094 1 1 152 ALA HB1  H   1.753   4.380   5.955 1.00 . A A . 399 ALA HB1  1 1 
        2  7095 1 1 152 ALA HB2  H   2.417   3.252   4.769 1.00 . A A . 399 ALA HB2  1 1 
        2  7096 1 1 152 ALA HB3  H   1.587   2.642   6.198 1.00 . A A . 399 ALA HB3  1 1 
        2  7097 1 1 152 ALA N    N   0.038   2.100   4.116 1.00 . A A . 399 ALA N    1 1 
        2  7098 1 1 152 ALA O    O   0.049   4.262   2.426 1.00 . A A . 399 ALA O    1 1 
        2  7099 1 1 153 ASP C    C  -0.430   7.228   2.254 1.00 . A A . 400 ASP C    1 1 
        2  7100 1 1 153 ASP CA   C   0.765   7.019   3.221 1.00 . A A . 400 ASP CA   1 1 
        2  7101 1 1 153 ASP CB   C   2.122   7.090   2.457 1.00 . A A . 400 ASP CB   1 1 
        2  7102 1 1 153 ASP CG   C   2.474   8.537   2.019 1.00 . A A . 400 ASP CG   1 1 
        2  7103 1 1 153 ASP H    H   0.864   5.867   4.990 1.00 . A A . 400 ASP H    1 1 
        2  7104 1 1 153 ASP HA   H   0.748   7.834   3.941 1.00 . A A . 400 ASP HA   1 1 
        2  7105 1 1 153 ASP HB2  H   2.910   6.714   3.103 1.00 . A A . 400 ASP HB2  1 1 
        2  7106 1 1 153 ASP HB3  H   2.075   6.459   1.573 1.00 . A A . 400 ASP HB3  1 1 
        2  7107 1 1 153 ASP N    N   0.654   5.779   4.039 1.00 . A A . 400 ASP N    1 1 
        2  7108 1 1 153 ASP O    O  -0.426   6.739   1.116 1.00 . A A . 400 ASP O    1 1 
        2  7109 1 1 153 ASP OD1  O   3.333   9.175   2.672 1.00 . A A . 400 ASP OD1  1 1 
        2  7110 1 1 153 ASP OD2  O   1.841   9.076   1.073 1.00 . A A . 400 ASP OD2  1 1 
        2  7111 1 1 154 PHE C    C  -2.672   9.604   1.278 1.00 . A A . 401 PHE C    1 1 
        2  7112 1 1 154 PHE CA   C  -2.680   8.209   1.941 1.00 . A A . 401 PHE CA   1 1 
        2  7113 1 1 154 PHE CB   C  -3.906   8.030   2.889 1.00 . A A . 401 PHE CB   1 1 
        2  7114 1 1 154 PHE CD1  C  -4.916   5.675   2.924 1.00 . A A . 401 PHE CD1  1 1 
        2  7115 1 1 154 PHE CD2  C  -3.286   6.229   4.595 1.00 . A A . 401 PHE CD2  1 1 
        2  7116 1 1 154 PHE CE1  C  -5.024   4.404   3.464 1.00 . A A . 401 PHE CE1  1 1 
        2  7117 1 1 154 PHE CE2  C  -3.398   4.957   5.129 1.00 . A A . 401 PHE CE2  1 1 
        2  7118 1 1 154 PHE CG   C  -4.040   6.616   3.481 1.00 . A A . 401 PHE CG   1 1 
        2  7119 1 1 154 PHE CZ   C  -4.268   4.048   4.566 1.00 . A A . 401 PHE CZ   1 1 
        2  7120 1 1 154 PHE H    H  -1.357   8.396   3.591 1.00 . A A . 401 PHE H    1 1 
        2  7121 1 1 154 PHE HA   H  -2.744   7.468   1.148 1.00 . A A . 401 PHE HA   1 1 
        2  7122 1 1 154 PHE HB2  H  -3.827   8.734   3.714 1.00 . A A . 401 PHE HB2  1 1 
        2  7123 1 1 154 PHE HB3  H  -4.816   8.253   2.338 1.00 . A A . 401 PHE HB3  1 1 
        2  7124 1 1 154 PHE HD1  H  -5.511   5.944   2.059 1.00 . A A . 401 PHE HD1  1 1 
        2  7125 1 1 154 PHE HD2  H  -2.600   6.936   5.042 1.00 . A A . 401 PHE HD2  1 1 
        2  7126 1 1 154 PHE HE1  H  -5.707   3.685   3.023 1.00 . A A . 401 PHE HE1  1 1 
        2  7127 1 1 154 PHE HE2  H  -2.807   4.675   5.995 1.00 . A A . 401 PHE HE2  1 1 
        2  7128 1 1 154 PHE HZ   H  -4.357   3.052   4.984 1.00 . A A . 401 PHE HZ   1 1 
        2  7129 1 1 154 PHE N    N  -1.441   7.974   2.709 1.00 . A A . 401 PHE N    1 1 
        2  7130 1 1 154 PHE O    O  -3.729  10.103   0.876 1.00 . A A . 401 PHE O    1 1 
        2  7131 1 1 155 GLY C    C  -1.381  11.629  -0.929 1.00 . A A . 402 GLY C    1 1 
        2  7132 1 1 155 GLY CA   C  -1.275  11.557   0.587 1.00 . A A . 402 GLY CA   1 1 
        2  7133 1 1 155 GLY H    H  -0.663   9.676   1.378 1.00 . A A . 402 GLY H    1 1 
        2  7134 1 1 155 GLY HA2  H  -2.012  12.220   1.025 1.00 . A A . 402 GLY HA2  1 1 
        2  7135 1 1 155 GLY HA3  H  -0.295  11.901   0.882 1.00 . A A . 402 GLY HA3  1 1 
        2  7136 1 1 155 GLY N    N  -1.458  10.192   1.124 1.00 . A A . 402 GLY N    1 1 
        2  7137 1 1 155 GLY O    O  -0.421  12.009  -1.616 1.00 . A A . 402 GLY O    1 1 
        2  7138 1 1 156 LEU C    C  -4.365  10.570  -2.839 1.00 . A A . 403 LEU C    1 1 
        2  7139 1 1 156 LEU CA   C  -2.931  11.123  -2.829 1.00 . A A . 403 LEU CA   1 1 
        2  7140 1 1 156 LEU CB   C  -1.938  10.144  -3.570 1.00 . A A . 403 LEU CB   1 1 
        2  7141 1 1 156 LEU CD1  C  -0.681   9.479  -5.715 1.00 . A A . 403 LEU CD1  1 1 
        2  7142 1 1 156 LEU CD2  C  -3.219   9.489  -5.736 1.00 . A A . 403 LEU CD2  1 1 
        2  7143 1 1 156 LEU CG   C  -1.950  10.153  -5.147 1.00 . A A . 403 LEU CG   1 1 
        2  7144 1 1 156 LEU H    H  -3.305  11.189  -0.761 1.00 . A A . 403 LEU H    1 1 
        2  7145 1 1 156 LEU HA   H  -2.915  12.100  -3.307 1.00 . A A . 403 LEU HA   1 1 
        2  7146 1 1 156 LEU HB2  H  -0.937  10.400  -3.243 1.00 . A A . 403 LEU HB2  1 1 
        2  7147 1 1 156 LEU HB3  H  -2.139   9.130  -3.232 1.00 . A A . 403 LEU HB3  1 1 
        2  7148 1 1 156 LEU HD11 H  -0.691   9.540  -6.795 1.00 . A A . 403 LEU HD11 1 1 
        2  7149 1 1 156 LEU HD12 H  -0.647   8.438  -5.417 1.00 . A A . 403 LEU HD12 1 1 
        2  7150 1 1 156 LEU HD13 H   0.199   9.986  -5.340 1.00 . A A . 403 LEU HD13 1 1 
        2  7151 1 1 156 LEU HD21 H  -3.177   9.515  -6.814 1.00 . A A . 403 LEU HD21 1 1 
        2  7152 1 1 156 LEU HD22 H  -4.097  10.030  -5.407 1.00 . A A . 403 LEU HD22 1 1 
        2  7153 1 1 156 LEU HD23 H  -3.291   8.459  -5.402 1.00 . A A . 403 LEU HD23 1 1 
        2  7154 1 1 156 LEU HG   H  -1.936  11.181  -5.487 1.00 . A A . 403 LEU HG   1 1 
        2  7155 1 1 156 LEU N    N  -2.581  11.301  -1.411 1.00 . A A . 403 LEU N    1 1 
        2  7156 1 1 156 LEU O    O  -5.211  10.987  -3.644 1.00 . A A . 403 LEU O    1 1 
        2  7157 1 1 157 SER C    C  -6.994   9.899  -1.304 1.00 . A A . 404 SER C    1 1 
        2  7158 1 1 157 SER CA   C  -5.880   8.923  -1.734 1.00 . A A . 404 SER CA   1 1 
        2  7159 1 1 157 SER CB   C  -5.706   7.789  -0.685 1.00 . A A . 404 SER CB   1 1 
        2  7160 1 1 157 SER H    H  -3.892   9.415  -1.268 1.00 . A A . 404 SER H    1 1 
        2  7161 1 1 157 SER HA   H  -6.141   8.475  -2.688 1.00 . A A . 404 SER HA   1 1 
        2  7162 1 1 157 SER HB2  H  -5.611   8.216   0.307 1.00 . A A . 404 SER HB2  1 1 
        2  7163 1 1 157 SER HB3  H  -6.570   7.132  -0.712 1.00 . A A . 404 SER HB3  1 1 
        2  7164 1 1 157 SER HG   H  -4.199   7.255  -1.819 1.00 . A A . 404 SER HG   1 1 
        2  7165 1 1 157 SER N    N  -4.609   9.629  -1.897 1.00 . A A . 404 SER N    1 1 
        2  7166 1 1 157 SER O    O  -7.201  10.132  -0.112 1.00 . A A . 404 SER O    1 1 
        2  7167 1 1 157 SER OG   O  -4.543   7.017  -0.952 1.00 . A A . 404 SER OG   1 1 
        2  7168 1 1 158 ARG C    C -10.078  10.761  -2.517 1.00 . A A . 405 ARG C    1 1 
        2  7169 1 1 158 ARG CA   C  -8.775  11.438  -2.072 1.00 . A A . 405 ARG CA   1 1 
        2  7170 1 1 158 ARG CB   C  -8.542  12.778  -2.843 1.00 . A A . 405 ARG CB   1 1 
        2  7171 1 1 158 ARG CD   C  -8.565  14.060  -5.079 1.00 . A A . 405 ARG CD   1 1 
        2  7172 1 1 158 ARG CG   C  -8.860  12.730  -4.360 1.00 . A A . 405 ARG CG   1 1 
        2  7173 1 1 158 ARG CZ   C  -6.405  15.323  -5.275 1.00 . A A . 405 ARG CZ   1 1 
        2  7174 1 1 158 ARG H    H  -7.366  10.342  -3.218 1.00 . A A . 405 ARG H    1 1 
        2  7175 1 1 158 ARG HA   H  -8.846  11.650  -1.007 1.00 . A A . 405 ARG HA   1 1 
        2  7176 1 1 158 ARG HB2  H  -9.162  13.549  -2.395 1.00 . A A . 405 ARG HB2  1 1 
        2  7177 1 1 158 ARG HB3  H  -7.504  13.067  -2.724 1.00 . A A . 405 ARG HB3  1 1 
        2  7178 1 1 158 ARG HD2  H  -9.126  14.088  -6.007 1.00 . A A . 405 ARG HD2  1 1 
        2  7179 1 1 158 ARG HD3  H  -8.882  14.888  -4.453 1.00 . A A . 405 ARG HD3  1 1 
        2  7180 1 1 158 ARG HE   H  -6.683  13.403  -5.737 1.00 . A A . 405 ARG HE   1 1 
        2  7181 1 1 158 ARG HG2  H  -8.265  11.947  -4.818 1.00 . A A . 405 ARG HG2  1 1 
        2  7182 1 1 158 ARG HG3  H  -9.911  12.489  -4.484 1.00 . A A . 405 ARG HG3  1 1 
        2  7183 1 1 158 ARG HH11 H  -7.888  16.483  -4.511 1.00 . A A . 405 ARG HH11 1 1 
        2  7184 1 1 158 ARG HH12 H  -6.352  17.272  -4.706 1.00 . A A . 405 ARG HH12 1 1 
        2  7185 1 1 158 ARG HH21 H  -4.776  14.512  -6.163 1.00 . A A . 405 ARG HH21 1 1 
        2  7186 1 1 158 ARG HH22 H  -4.602  16.159  -5.640 1.00 . A A . 405 ARG HH22 1 1 
        2  7187 1 1 158 ARG N    N  -7.651  10.516  -2.296 1.00 . A A . 405 ARG N    1 1 
        2  7188 1 1 158 ARG NE   N  -7.136  14.208  -5.403 1.00 . A A . 405 ARG NE   1 1 
        2  7189 1 1 158 ARG NH1  N  -6.927  16.449  -4.793 1.00 . A A . 405 ARG NH1  1 1 
        2  7190 1 1 158 ARG NH2  N  -5.163  15.328  -5.730 1.00 . A A . 405 ARG NH2  1 1 
        2  7191 1 1 158 ARG O    O -10.054   9.686  -3.146 1.00 . A A . 405 ARG O    1 1 
        2  7192 1 1 159 LEU C    C -12.920  11.213  -3.979 1.00 . A A . 406 LEU C    1 1 
        2  7193 1 1 159 LEU CA   C -12.536  10.851  -2.535 1.00 . A A . 406 LEU CA   1 1 
        2  7194 1 1 159 LEU CB   C -13.596  11.354  -1.519 1.00 . A A . 406 LEU CB   1 1 
        2  7195 1 1 159 LEU CD1  C -14.991   9.187  -1.685 1.00 . A A . 406 LEU CD1  1 1 
        2  7196 1 1 159 LEU CD2  C -15.946  11.244  -0.524 1.00 . A A . 406 LEU CD2  1 1 
        2  7197 1 1 159 LEU CG   C -15.027  10.738  -1.655 1.00 . A A . 406 LEU CG   1 1 
        2  7198 1 1 159 LEU H    H -11.159  12.244  -1.717 1.00 . A A . 406 LEU H    1 1 
        2  7199 1 1 159 LEU HA   H -12.479   9.766  -2.448 1.00 . A A . 406 LEU HA   1 1 
        2  7200 1 1 159 LEU HB2  H -13.229  11.143  -0.517 1.00 . A A . 406 LEU HB2  1 1 
        2  7201 1 1 159 LEU HB3  H -13.678  12.431  -1.622 1.00 . A A . 406 LEU HB3  1 1 
        2  7202 1 1 159 LEU HD11 H -14.554   8.809  -0.769 1.00 . A A . 406 LEU HD11 1 1 
        2  7203 1 1 159 LEU HD12 H -14.399   8.854  -2.527 1.00 . A A . 406 LEU HD12 1 1 
        2  7204 1 1 159 LEU HD13 H -15.996   8.800  -1.789 1.00 . A A . 406 LEU HD13 1 1 
        2  7205 1 1 159 LEU HD21 H -15.959  12.327  -0.522 1.00 . A A . 406 LEU HD21 1 1 
        2  7206 1 1 159 LEU HD22 H -15.580  10.889   0.434 1.00 . A A . 406 LEU HD22 1 1 
        2  7207 1 1 159 LEU HD23 H -16.952  10.877  -0.679 1.00 . A A . 406 LEU HD23 1 1 
        2  7208 1 1 159 LEU HG   H -15.458  11.063  -2.597 1.00 . A A . 406 LEU HG   1 1 
        2  7209 1 1 159 LEU N    N -11.214  11.391  -2.198 1.00 . A A . 406 LEU N    1 1 
        2  7210 1 1 159 LEU O    O -13.287  12.353  -4.271 1.00 . A A . 406 LEU O    1 1 
        2  7211 1 1 160 MET C    C -14.784  10.032  -6.386 1.00 . A A . 407 MET C    1 1 
        2  7212 1 1 160 MET CA   C -13.268  10.335  -6.285 1.00 . A A . 407 MET CA   1 1 
        2  7213 1 1 160 MET CB   C -12.472   9.355  -7.200 1.00 . A A . 407 MET CB   1 1 
        2  7214 1 1 160 MET CE   C -12.559   5.170  -7.570 1.00 . A A . 407 MET CE   1 1 
        2  7215 1 1 160 MET CG   C -12.704   7.865  -6.896 1.00 . A A . 407 MET CG   1 1 
        2  7216 1 1 160 MET H    H -12.355   9.392  -4.600 1.00 . A A . 407 MET H    1 1 
        2  7217 1 1 160 MET HA   H -13.098  11.352  -6.625 1.00 . A A . 407 MET HA   1 1 
        2  7218 1 1 160 MET HB2  H -12.749   9.534  -8.232 1.00 . A A . 407 MET HB2  1 1 
        2  7219 1 1 160 MET HB3  H -11.413   9.562  -7.089 1.00 . A A . 407 MET HB3  1 1 
        2  7220 1 1 160 MET HE1  H -13.639   5.136  -7.573 1.00 . A A . 407 MET HE1  1 1 
        2  7221 1 1 160 MET HE2  H -12.195   4.993  -6.567 1.00 . A A . 407 MET HE2  1 1 
        2  7222 1 1 160 MET HE3  H -12.175   4.403  -8.228 1.00 . A A . 407 MET HE3  1 1 
        2  7223 1 1 160 MET HG2  H -12.255   7.627  -5.939 1.00 . A A . 407 MET HG2  1 1 
        2  7224 1 1 160 MET HG3  H -13.771   7.680  -6.841 1.00 . A A . 407 MET HG3  1 1 
        2  7225 1 1 160 MET N    N -12.797  10.223  -4.882 1.00 . A A . 407 MET N    1 1 
        2  7226 1 1 160 MET O    O -15.353  10.093  -7.481 1.00 . A A . 407 MET O    1 1 
        2  7227 1 1 160 MET SD   S -11.999   6.773  -8.145 1.00 . A A . 407 MET SD   1 1 
        2  7228 1 1 161 THR C    C -17.158   8.066  -6.018 1.00 . A A . 408 THR C    1 1 
        2  7229 1 1 161 THR CA   C -16.823   9.252  -5.090 1.00 . A A . 408 THR CA   1 1 
        2  7230 1 1 161 THR CB   C -17.862  10.441  -5.240 1.00 . A A . 408 THR CB   1 1 
        2  7231 1 1 161 THR CG2  C -17.912  11.336  -3.991 1.00 . A A . 408 THR CG2  1 1 
        2  7232 1 1 161 THR H    H -14.877   9.728  -4.405 1.00 . A A . 408 THR H    1 1 
        2  7233 1 1 161 THR HA   H -16.918   8.875  -4.073 1.00 . A A . 408 THR HA   1 1 
        2  7234 1 1 161 THR HB   H -18.849  10.015  -5.379 1.00 . A A . 408 THR HB   1 1 
        2  7235 1 1 161 THR HG1  H -17.443  10.699  -7.156 1.00 . A A . 408 THR HG1  1 1 
        2  7236 1 1 161 THR HG21 H -16.937  11.767  -3.813 1.00 . A A . 408 THR HG21 1 1 
        2  7237 1 1 161 THR HG22 H -18.208  10.749  -3.129 1.00 . A A . 408 THR HG22 1 1 
        2  7238 1 1 161 THR HG23 H -18.631  12.132  -4.145 1.00 . A A . 408 THR HG23 1 1 
        2  7239 1 1 161 THR N    N -15.406   9.687  -5.222 1.00 . A A . 408 THR N    1 1 
        2  7240 1 1 161 THR O    O -18.293   7.918  -6.479 1.00 . A A . 408 THR O    1 1 
        2  7241 1 1 161 THR OG1  O -17.573  11.258  -6.385 1.00 . A A . 408 THR OG1  1 1 
        2  7242 1 1 162 GLY C    C -16.282   6.250  -8.566 1.00 . A A . 409 GLY C    1 1 
        2  7243 1 1 162 GLY CA   C -16.308   5.990  -7.065 1.00 . A A . 409 GLY CA   1 1 
        2  7244 1 1 162 GLY H    H -15.286   7.364  -5.813 1.00 . A A . 409 GLY H    1 1 
        2  7245 1 1 162 GLY HA2  H -15.500   5.311  -6.825 1.00 . A A . 409 GLY HA2  1 1 
        2  7246 1 1 162 GLY HA3  H -17.242   5.507  -6.808 1.00 . A A . 409 GLY HA3  1 1 
        2  7247 1 1 162 GLY N    N -16.151   7.195  -6.237 1.00 . A A . 409 GLY N    1 1 
        2  7248 1 1 162 GLY O    O -16.372   5.303  -9.354 1.00 . A A . 409 GLY O    1 1 
        2  7249 1 1 163 ASP C    C -14.791   7.835 -11.014 1.00 . A A . 410 ASP C    1 1 
        2  7250 1 1 163 ASP CA   C -16.199   7.937 -10.374 1.00 . A A . 410 ASP CA   1 1 
        2  7251 1 1 163 ASP CB   C -16.831   9.362 -10.482 1.00 . A A . 410 ASP CB   1 1 
        2  7252 1 1 163 ASP CG   C -17.015   9.837 -11.935 1.00 . A A . 410 ASP CG   1 1 
        2  7253 1 1 163 ASP H    H -15.967   8.213  -8.295 1.00 . A A . 410 ASP H    1 1 
        2  7254 1 1 163 ASP HA   H -16.853   7.237 -10.898 1.00 . A A . 410 ASP HA   1 1 
        2  7255 1 1 163 ASP HB2  H -17.803   9.357  -9.997 1.00 . A A . 410 ASP HB2  1 1 
        2  7256 1 1 163 ASP HB3  H -16.195  10.069  -9.955 1.00 . A A . 410 ASP HB3  1 1 
        2  7257 1 1 163 ASP N    N -16.136   7.527  -8.966 1.00 . A A . 410 ASP N    1 1 
        2  7258 1 1 163 ASP O    O -14.361   6.728 -11.360 1.00 . A A . 410 ASP O    1 1 
        2  7259 1 1 163 ASP OD1  O -17.956   9.369 -12.608 1.00 . A A . 410 ASP OD1  1 1 
        2  7260 1 1 163 ASP OD2  O -16.213  10.668 -12.413 1.00 . A A . 410 ASP OD2  1 1 
        2  7261 1 1 164 THR C    C -11.937  10.221 -11.327 1.00 . A A . 411 THR C    1 1 
        2  7262 1 1 164 THR CA   C -12.764   9.022 -11.838 1.00 . A A . 411 THR CA   1 1 
        2  7263 1 1 164 THR CB   C -12.979   9.159 -13.394 1.00 . A A . 411 THR CB   1 1 
        2  7264 1 1 164 THR CG2  C -11.663   9.072 -14.192 1.00 . A A . 411 THR CG2  1 1 
        2  7265 1 1 164 THR H    H -14.383   9.788 -10.702 1.00 . A A . 411 THR H    1 1 
        2  7266 1 1 164 THR HA   H -12.217   8.100 -11.642 1.00 . A A . 411 THR HA   1 1 
        2  7267 1 1 164 THR HB   H -13.441  10.120 -13.601 1.00 . A A . 411 THR HB   1 1 
        2  7268 1 1 164 THR HG1  H -14.763   8.335 -13.593 1.00 . A A . 411 THR HG1  1 1 
        2  7269 1 1 164 THR HG21 H -11.178   8.121 -14.000 1.00 . A A . 411 THR HG21 1 1 
        2  7270 1 1 164 THR HG22 H -10.999   9.874 -13.894 1.00 . A A . 411 THR HG22 1 1 
        2  7271 1 1 164 THR HG23 H -11.870   9.158 -15.250 1.00 . A A . 411 THR HG23 1 1 
        2  7272 1 1 164 THR N    N -14.055   8.963 -11.120 1.00 . A A . 411 THR N    1 1 
        2  7273 1 1 164 THR O    O -12.496  11.244 -10.920 1.00 . A A . 411 THR O    1 1 
        2  7274 1 1 164 THR OG1  O -13.862   8.129 -13.865 1.00 . A A . 411 THR OG1  1 1 
        2  7275 1 1 165 TYR C    C  -8.735  11.364 -12.243 1.00 . A A . 412 TYR C    1 1 
        2  7276 1 1 165 TYR CA   C  -9.635  11.115 -11.020 1.00 . A A . 412 TYR CA   1 1 
        2  7277 1 1 165 TYR CB   C  -8.779  10.680  -9.798 1.00 . A A . 412 TYR CB   1 1 
        2  7278 1 1 165 TYR CD1  C  -7.970  12.885  -8.797 1.00 . A A . 412 TYR CD1  1 1 
        2  7279 1 1 165 TYR CD2  C  -6.325  11.438  -9.749 1.00 . A A . 412 TYR CD2  1 1 
        2  7280 1 1 165 TYR CE1  C  -6.984  13.794  -8.486 1.00 . A A . 412 TYR CE1  1 1 
        2  7281 1 1 165 TYR CE2  C  -5.343  12.353  -9.433 1.00 . A A . 412 TYR CE2  1 1 
        2  7282 1 1 165 TYR CG   C  -7.669  11.683  -9.437 1.00 . A A . 412 TYR CG   1 1 
        2  7283 1 1 165 TYR CZ   C  -5.676  13.525  -8.802 1.00 . A A . 412 TYR CZ   1 1 
        2  7284 1 1 165 TYR H    H -10.254   9.198 -11.619 1.00 . A A . 412 TYR H    1 1 
        2  7285 1 1 165 TYR HA   H -10.174  12.032 -10.775 1.00 . A A . 412 TYR HA   1 1 
        2  7286 1 1 165 TYR HB2  H  -9.426  10.570  -8.935 1.00 . A A . 412 TYR HB2  1 1 
        2  7287 1 1 165 TYR HB3  H  -8.317   9.717 -10.007 1.00 . A A . 412 TYR HB3  1 1 
        2  7288 1 1 165 TYR HD1  H  -9.000  13.106  -8.543 1.00 . A A . 412 TYR HD1  1 1 
        2  7289 1 1 165 TYR HD2  H  -6.059  10.513 -10.249 1.00 . A A . 412 TYR HD2  1 1 
        2  7290 1 1 165 TYR HE1  H  -7.243  14.721  -7.990 1.00 . A A . 412 TYR HE1  1 1 
        2  7291 1 1 165 TYR HE2  H  -4.311  12.144  -9.683 1.00 . A A . 412 TYR HE2  1 1 
        2  7292 1 1 165 TYR HH   H  -4.136  14.594  -9.243 1.00 . A A . 412 TYR HH   1 1 
        2  7293 1 1 165 TYR N    N -10.605  10.066 -11.353 1.00 . A A . 412 TYR N    1 1 
        2  7294 1 1 165 TYR O    O  -8.035  10.458 -12.684 1.00 . A A . 412 TYR O    1 1 
        2  7295 1 1 165 TYR OH   O  -4.694  14.433  -8.474 1.00 . A A . 412 TYR OH   1 1 
        2  7296 1 1 166 THR C    C  -6.639  13.680 -13.412 1.00 . A A . 413 THR C    1 1 
        2  7297 1 1 166 THR CA   C  -7.902  12.964 -13.922 1.00 . A A . 413 THR CA   1 1 
        2  7298 1 1 166 THR CB   C  -8.683  13.873 -14.925 1.00 . A A . 413 THR CB   1 1 
        2  7299 1 1 166 THR CG2  C  -7.849  14.214 -16.178 1.00 . A A . 413 THR CG2  1 1 
        2  7300 1 1 166 THR H    H  -9.343  13.267 -12.397 1.00 . A A . 413 THR H    1 1 
        2  7301 1 1 166 THR HA   H  -7.611  12.055 -14.449 1.00 . A A . 413 THR HA   1 1 
        2  7302 1 1 166 THR HB   H  -8.958  14.797 -14.423 1.00 . A A . 413 THR HB   1 1 
        2  7303 1 1 166 THR HG1  H -10.249  12.718 -14.578 1.00 . A A . 413 THR HG1  1 1 
        2  7304 1 1 166 THR HG21 H  -8.445  14.804 -16.865 1.00 . A A . 413 THR HG21 1 1 
        2  7305 1 1 166 THR HG22 H  -7.537  13.302 -16.670 1.00 . A A . 413 THR HG22 1 1 
        2  7306 1 1 166 THR HG23 H  -6.973  14.783 -15.890 1.00 . A A . 413 THR HG23 1 1 
        2  7307 1 1 166 THR N    N  -8.750  12.588 -12.782 1.00 . A A . 413 THR N    1 1 
        2  7308 1 1 166 THR O    O  -6.743  14.715 -12.746 1.00 . A A . 413 THR O    1 1 
        2  7309 1 1 166 THR OG1  O  -9.888  13.199 -15.330 1.00 . A A . 413 THR OG1  1 1 
        2  7310 1 1 167 ALA C    C  -3.894  14.952 -14.203 1.00 . A A . 414 ALA C    1 1 
        2  7311 1 1 167 ALA CA   C  -4.165  13.720 -13.317 1.00 . A A . 414 ALA CA   1 1 
        2  7312 1 1 167 ALA CB   C  -3.020  12.699 -13.424 1.00 . A A . 414 ALA CB   1 1 
        2  7313 1 1 167 ALA H    H  -5.443  12.255 -14.183 1.00 . A A . 414 ALA H    1 1 
        2  7314 1 1 167 ALA HA   H  -4.235  14.037 -12.276 1.00 . A A . 414 ALA HA   1 1 
        2  7315 1 1 167 ALA HB1  H  -3.219  11.860 -12.769 1.00 . A A . 414 ALA HB1  1 1 
        2  7316 1 1 167 ALA HB2  H  -2.082  13.158 -13.136 1.00 . A A . 414 ALA HB2  1 1 
        2  7317 1 1 167 ALA HB3  H  -2.943  12.343 -14.445 1.00 . A A . 414 ALA HB3  1 1 
        2  7318 1 1 167 ALA N    N  -5.452  13.106 -13.694 1.00 . A A . 414 ALA N    1 1 
        2  7319 1 1 167 ALA O    O  -3.413  14.815 -15.337 1.00 . A A . 414 ALA O    1 1 
        2  7320 1 1 168 HIS C    C  -2.554  17.786 -14.316 1.00 . A A . 415 HIS C    1 1 
        2  7321 1 1 168 HIS CA   C  -4.053  17.430 -14.355 1.00 . A A . 415 HIS CA   1 1 
        2  7322 1 1 168 HIS CB   C  -4.901  18.540 -13.683 1.00 . A A . 415 HIS CB   1 1 
        2  7323 1 1 168 HIS CD2  C  -5.035  20.369 -15.537 1.00 . A A . 415 HIS CD2  1 1 
        2  7324 1 1 168 HIS CE1  C  -4.101  22.008 -14.430 1.00 . A A . 415 HIS CE1  1 1 
        2  7325 1 1 168 HIS CG   C  -4.722  19.902 -14.304 1.00 . A A . 415 HIS CG   1 1 
        2  7326 1 1 168 HIS H    H  -4.693  16.141 -12.802 1.00 . A A . 415 HIS H    1 1 
        2  7327 1 1 168 HIS HA   H  -4.375  17.328 -15.393 1.00 . A A . 415 HIS HA   1 1 
        2  7328 1 1 168 HIS HB2  H  -5.952  18.283 -13.753 1.00 . A A . 415 HIS HB2  1 1 
        2  7329 1 1 168 HIS HB3  H  -4.631  18.614 -12.637 1.00 . A A . 415 HIS HB3  1 1 
        2  7330 1 1 168 HIS HD1  H  -3.812  20.941 -12.713 1.00 . A A . 415 HIS HD1  1 1 
        2  7331 1 1 168 HIS HD2  H  -5.510  19.812 -16.337 1.00 . A A . 415 HIS HD2  1 1 
        2  7332 1 1 168 HIS HE1  H  -3.701  22.979 -14.174 1.00 . A A . 415 HIS HE1  1 1 
        2  7333 1 1 168 HIS HE2  H  -4.608  22.232 -16.398 1.00 . A A . 415 HIS HE2  1 1 
        2  7334 1 1 168 HIS N    N  -4.268  16.139 -13.684 1.00 . A A . 415 HIS N    1 1 
        2  7335 1 1 168 HIS ND1  N  -4.137  20.958 -13.639 1.00 . A A . 415 HIS ND1  1 1 
        2  7336 1 1 168 HIS NE2  N  -4.636  21.678 -15.586 1.00 . A A . 415 HIS NE2  1 1 
        2  7337 1 1 168 HIS O    O  -1.990  17.950 -13.221 1.00 . A A . 415 HIS O    1 1 
        2  7338 1 1 169 ALA C    C   0.258  16.769 -15.329 1.00 . A A . 416 ALA C    1 1 
        2  7339 1 1 169 ALA CA   C  -0.492  18.053 -15.742 1.00 . A A . 416 ALA CA   1 1 
        2  7340 1 1 169 ALA CB   C   0.070  19.312 -15.048 1.00 . A A . 416 ALA CB   1 1 
        2  7341 1 1 169 ALA H    H  -2.520  17.860 -16.319 1.00 . A A . 416 ALA H    1 1 
        2  7342 1 1 169 ALA HA   H  -0.359  18.189 -16.812 1.00 . A A . 416 ALA HA   1 1 
        2  7343 1 1 169 ALA HB1  H  -0.482  20.182 -15.378 1.00 . A A . 416 ALA HB1  1 1 
        2  7344 1 1 169 ALA HB2  H   1.115  19.435 -15.299 1.00 . A A . 416 ALA HB2  1 1 
        2  7345 1 1 169 ALA HB3  H  -0.034  19.212 -13.976 1.00 . A A . 416 ALA HB3  1 1 
        2  7346 1 1 169 ALA N    N  -1.948  17.894 -15.524 1.00 . A A . 416 ALA N    1 1 
        2  7347 1 1 169 ALA O    O   0.776  16.043 -16.181 1.00 . A A . 416 ALA O    1 1 
        2  7348 1 1 170 GLY C    C   1.073  15.372 -11.959 1.00 . A A . 417 GLY C    1 1 
        2  7349 1 1 170 GLY CA   C   0.853  15.277 -13.463 1.00 . A A . 417 GLY CA   1 1 
        2  7350 1 1 170 GLY H    H  -0.082  17.176 -13.398 1.00 . A A . 417 GLY H    1 1 
        2  7351 1 1 170 GLY HA2  H   0.168  14.458 -13.666 1.00 . A A . 417 GLY HA2  1 1 
        2  7352 1 1 170 GLY HA3  H   1.802  15.063 -13.943 1.00 . A A . 417 GLY HA3  1 1 
        2  7353 1 1 170 GLY N    N   0.290  16.507 -14.015 1.00 . A A . 417 GLY N    1 1 
        2  7354 1 1 170 GLY O    O   0.836  16.428 -11.357 1.00 . A A . 417 GLY O    1 1 
        2  7355 1 1 171 ALA C    C   2.645  12.900  -9.633 1.00 . A A . 418 ALA C    1 1 
        2  7356 1 1 171 ALA CA   C   1.824  14.170  -9.911 1.00 . A A . 418 ALA CA   1 1 
        2  7357 1 1 171 ALA CB   C   0.524  14.195  -9.076 1.00 . A A . 418 ALA CB   1 1 
        2  7358 1 1 171 ALA H    H   1.661  13.456 -11.908 1.00 . A A . 418 ALA H    1 1 
        2  7359 1 1 171 ALA HA   H   2.429  15.033  -9.635 1.00 . A A . 418 ALA HA   1 1 
        2  7360 1 1 171 ALA HB1  H   0.766  14.159  -8.020 1.00 . A A . 418 ALA HB1  1 1 
        2  7361 1 1 171 ALA HB2  H  -0.091  13.343  -9.330 1.00 . A A . 418 ALA HB2  1 1 
        2  7362 1 1 171 ALA HB3  H  -0.025  15.105  -9.284 1.00 . A A . 418 ALA HB3  1 1 
        2  7363 1 1 171 ALA N    N   1.522  14.259 -11.357 1.00 . A A . 418 ALA N    1 1 
        2  7364 1 1 171 ALA O    O   3.133  12.252 -10.575 1.00 . A A . 418 ALA O    1 1 
        2  7365 1 1 172 LYS C    C   2.761  10.055  -8.176 1.00 . A A . 419 LYS C    1 1 
        2  7366 1 1 172 LYS CA   C   3.550  11.367  -7.898 1.00 . A A . 419 LYS CA   1 1 
        2  7367 1 1 172 LYS CB   C   3.961  11.504  -6.395 1.00 . A A . 419 LYS CB   1 1 
        2  7368 1 1 172 LYS CD   C   3.296  12.037  -3.950 1.00 . A A . 419 LYS CD   1 1 
        2  7369 1 1 172 LYS CE   C   3.965  10.772  -3.373 1.00 . A A . 419 LYS CE   1 1 
        2  7370 1 1 172 LYS CG   C   2.813  11.858  -5.414 1.00 . A A . 419 LYS CG   1 1 
        2  7371 1 1 172 LYS H    H   2.436  13.156  -7.655 1.00 . A A . 419 LYS H    1 1 
        2  7372 1 1 172 LYS HA   H   4.465  11.332  -8.489 1.00 . A A . 419 LYS HA   1 1 
        2  7373 1 1 172 LYS HB2  H   4.404  10.567  -6.072 1.00 . A A . 419 LYS HB2  1 1 
        2  7374 1 1 172 LYS HB3  H   4.720  12.279  -6.317 1.00 . A A . 419 LYS HB3  1 1 
        2  7375 1 1 172 LYS HD2  H   4.006  12.855  -3.914 1.00 . A A . 419 LYS HD2  1 1 
        2  7376 1 1 172 LYS HD3  H   2.440  12.290  -3.333 1.00 . A A . 419 LYS HD3  1 1 
        2  7377 1 1 172 LYS HE2  H   4.855  10.543  -3.943 1.00 . A A . 419 LYS HE2  1 1 
        2  7378 1 1 172 LYS HE3  H   4.245  10.960  -2.343 1.00 . A A . 419 LYS HE3  1 1 
        2  7379 1 1 172 LYS HG2  H   2.351  12.784  -5.742 1.00 . A A . 419 LYS HG2  1 1 
        2  7380 1 1 172 LYS HG3  H   2.068  11.066  -5.445 1.00 . A A . 419 LYS HG3  1 1 
        2  7381 1 1 172 LYS HZ1  H   2.181   9.807  -2.901 1.00 . A A . 419 LYS HZ1  1 1 
        2  7382 1 1 172 LYS HZ2  H   3.515   8.779  -2.954 1.00 . A A . 419 LYS HZ2  1 1 
        2  7383 1 1 172 LYS HZ3  H   2.832   9.345  -4.391 1.00 . A A . 419 LYS HZ3  1 1 
        2  7384 1 1 172 LYS N    N   2.807  12.562  -8.339 1.00 . A A . 419 LYS N    1 1 
        2  7385 1 1 172 LYS NZ   N   3.063   9.601  -3.409 1.00 . A A . 419 LYS NZ   1 1 
        2  7386 1 1 172 LYS O    O   2.154   9.458  -7.281 1.00 . A A . 419 LYS O    1 1 
        2  7387 1 1 173 PHE C    C   3.235   7.458 -10.485 1.00 . A A . 420 PHE C    1 1 
        2  7388 1 1 173 PHE CA   C   2.149   8.385  -9.922 1.00 . A A . 420 PHE CA   1 1 
        2  7389 1 1 173 PHE CB   C   1.079   8.680 -11.006 1.00 . A A . 420 PHE CB   1 1 
        2  7390 1 1 173 PHE CD1  C  -1.110   8.537  -9.756 1.00 . A A . 420 PHE CD1  1 1 
        2  7391 1 1 173 PHE CD2  C  -0.429  10.685 -10.571 1.00 . A A . 420 PHE CD2  1 1 
        2  7392 1 1 173 PHE CE1  C  -2.248   9.097  -9.230 1.00 . A A . 420 PHE CE1  1 1 
        2  7393 1 1 173 PHE CE2  C  -1.574  11.243 -10.042 1.00 . A A . 420 PHE CE2  1 1 
        2  7394 1 1 173 PHE CG   C  -0.179   9.318 -10.440 1.00 . A A . 420 PHE CG   1 1 
        2  7395 1 1 173 PHE CZ   C  -2.478  10.446  -9.369 1.00 . A A . 420 PHE CZ   1 1 
        2  7396 1 1 173 PHE H    H   3.230  10.196 -10.110 1.00 . A A . 420 PHE H    1 1 
        2  7397 1 1 173 PHE HA   H   1.665   7.894  -9.079 1.00 . A A . 420 PHE HA   1 1 
        2  7398 1 1 173 PHE HB2  H   1.502   9.346 -11.750 1.00 . A A . 420 PHE HB2  1 1 
        2  7399 1 1 173 PHE HB3  H   0.791   7.753 -11.496 1.00 . A A . 420 PHE HB3  1 1 
        2  7400 1 1 173 PHE HD1  H  -0.934   7.473  -9.644 1.00 . A A . 420 PHE HD1  1 1 
        2  7401 1 1 173 PHE HD2  H   0.282  11.312 -11.097 1.00 . A A . 420 PHE HD2  1 1 
        2  7402 1 1 173 PHE HE1  H  -2.961   8.478  -8.700 1.00 . A A . 420 PHE HE1  1 1 
        2  7403 1 1 173 PHE HE2  H  -1.761  12.304 -10.148 1.00 . A A . 420 PHE HE2  1 1 
        2  7404 1 1 173 PHE HZ   H  -3.374  10.885  -8.950 1.00 . A A . 420 PHE HZ   1 1 
        2  7405 1 1 173 PHE N    N   2.773   9.636  -9.451 1.00 . A A . 420 PHE N    1 1 
        2  7406 1 1 173 PHE O    O   3.790   7.747 -11.551 1.00 . A A . 420 PHE O    1 1 
        2  7407 1 1 174 PRO C    C   4.003   4.599 -11.501 1.00 . A A . 421 PRO C    1 1 
        2  7408 1 1 174 PRO CA   C   4.570   5.366 -10.279 1.00 . A A . 421 PRO CA   1 1 
        2  7409 1 1 174 PRO CB   C   4.821   4.441  -9.048 1.00 . A A . 421 PRO CB   1 1 
        2  7410 1 1 174 PRO CD   C   3.051   5.942  -8.442 1.00 . A A . 421 PRO CD   1 1 
        2  7411 1 1 174 PRO CG   C   4.188   5.135  -7.869 1.00 . A A . 421 PRO CG   1 1 
        2  7412 1 1 174 PRO HA   H   5.496   5.864 -10.561 1.00 . A A . 421 PRO HA   1 1 
        2  7413 1 1 174 PRO HB2  H   4.365   3.462  -9.209 1.00 . A A . 421 PRO HB2  1 1 
        2  7414 1 1 174 PRO HB3  H   5.884   4.318  -8.883 1.00 . A A . 421 PRO HB3  1 1 
        2  7415 1 1 174 PRO HD2  H   2.158   5.331  -8.546 1.00 . A A . 421 PRO HD2  1 1 
        2  7416 1 1 174 PRO HD3  H   2.844   6.810  -7.825 1.00 . A A . 421 PRO HD3  1 1 
        2  7417 1 1 174 PRO HG2  H   3.819   4.404  -7.154 1.00 . A A . 421 PRO HG2  1 1 
        2  7418 1 1 174 PRO HG3  H   4.905   5.795  -7.385 1.00 . A A . 421 PRO HG3  1 1 
        2  7419 1 1 174 PRO N    N   3.582   6.343  -9.777 1.00 . A A . 421 PRO N    1 1 
        2  7420 1 1 174 PRO O    O   3.060   3.820 -11.356 1.00 . A A . 421 PRO O    1 1 
        2  7421 1 1 175 ILE C    C   3.959   2.802 -14.035 1.00 . A A . 422 ILE C    1 1 
        2  7422 1 1 175 ILE CA   C   4.076   4.347 -14.001 1.00 . A A . 422 ILE CA   1 1 
        2  7423 1 1 175 ILE CB   C   4.969   4.862 -15.206 1.00 . A A . 422 ILE CB   1 1 
        2  7424 1 1 175 ILE CD1  C   5.123   4.852 -17.813 1.00 . A A . 422 ILE CD1  1 1 
        2  7425 1 1 175 ILE CG1  C   4.503   4.239 -16.570 1.00 . A A . 422 ILE CG1  1 1 
        2  7426 1 1 175 ILE CG2  C   6.471   4.594 -14.947 1.00 . A A . 422 ILE CG2  1 1 
        2  7427 1 1 175 ILE H    H   5.363   5.450 -12.703 1.00 . A A . 422 ILE H    1 1 
        2  7428 1 1 175 ILE HA   H   3.081   4.761 -14.136 1.00 . A A . 422 ILE HA   1 1 
        2  7429 1 1 175 ILE HB   H   4.842   5.941 -15.260 1.00 . A A . 422 ILE HB   1 1 
        2  7430 1 1 175 ILE HD11 H   6.188   4.684 -17.808 1.00 . A A . 422 ILE HD11 1 1 
        2  7431 1 1 175 ILE HD12 H   4.925   5.915 -17.832 1.00 . A A . 422 ILE HD12 1 1 
        2  7432 1 1 175 ILE HD13 H   4.690   4.394 -18.691 1.00 . A A . 422 ILE HD13 1 1 
        2  7433 1 1 175 ILE HG12 H   4.743   3.186 -16.582 1.00 . A A . 422 ILE HG12 1 1 
        2  7434 1 1 175 ILE HG13 H   3.431   4.347 -16.659 1.00 . A A . 422 ILE HG13 1 1 
        2  7435 1 1 175 ILE HG21 H   6.642   3.527 -14.868 1.00 . A A . 422 ILE HG21 1 1 
        2  7436 1 1 175 ILE HG22 H   6.773   5.070 -14.022 1.00 . A A . 422 ILE HG22 1 1 
        2  7437 1 1 175 ILE HG23 H   7.064   4.992 -15.762 1.00 . A A . 422 ILE HG23 1 1 
        2  7438 1 1 175 ILE N    N   4.577   4.866 -12.696 1.00 . A A . 422 ILE N    1 1 
        2  7439 1 1 175 ILE O    O   2.982   2.262 -14.557 1.00 . A A . 422 ILE O    1 1 
        2  7440 1 1 176 LYS C    C   4.006  -0.010 -12.463 1.00 . A A . 423 LYS C    1 1 
        2  7441 1 1 176 LYS CA   C   5.018   0.625 -13.458 1.00 . A A . 423 LYS CA   1 1 
        2  7442 1 1 176 LYS CB   C   6.477   0.187 -13.157 1.00 . A A . 423 LYS CB   1 1 
        2  7443 1 1 176 LYS CD   C   8.985   0.496 -13.706 1.00 . A A . 423 LYS CD   1 1 
        2  7444 1 1 176 LYS CE   C   9.288  -0.908 -14.234 1.00 . A A . 423 LYS CE   1 1 
        2  7445 1 1 176 LYS CG   C   7.536   0.945 -14.002 1.00 . A A . 423 LYS CG   1 1 
        2  7446 1 1 176 LYS H    H   5.656   2.607 -12.990 1.00 . A A . 423 LYS H    1 1 
        2  7447 1 1 176 LYS HA   H   4.759   0.291 -14.460 1.00 . A A . 423 LYS HA   1 1 
        2  7448 1 1 176 LYS HB2  H   6.686   0.365 -12.107 1.00 . A A . 423 LYS HB2  1 1 
        2  7449 1 1 176 LYS HB3  H   6.576  -0.875 -13.357 1.00 . A A . 423 LYS HB3  1 1 
        2  7450 1 1 176 LYS HD2  H   9.673   1.195 -14.170 1.00 . A A . 423 LYS HD2  1 1 
        2  7451 1 1 176 LYS HD3  H   9.143   0.509 -12.633 1.00 . A A . 423 LYS HD3  1 1 
        2  7452 1 1 176 LYS HE2  H   8.578  -1.609 -13.812 1.00 . A A . 423 LYS HE2  1 1 
        2  7453 1 1 176 LYS HE3  H   9.189  -0.914 -15.314 1.00 . A A . 423 LYS HE3  1 1 
        2  7454 1 1 176 LYS HG2  H   7.328   0.786 -15.057 1.00 . A A . 423 LYS HG2  1 1 
        2  7455 1 1 176 LYS HG3  H   7.450   2.007 -13.789 1.00 . A A . 423 LYS HG3  1 1 
        2  7456 1 1 176 LYS HZ1  H  11.363  -0.670 -14.206 1.00 . A A . 423 LYS HZ1  1 1 
        2  7457 1 1 176 LYS HZ2  H  10.857  -2.278 -14.330 1.00 . A A . 423 LYS HZ2  1 1 
        2  7458 1 1 176 LYS HZ3  H  10.747  -1.474 -12.849 1.00 . A A . 423 LYS HZ3  1 1 
        2  7459 1 1 176 LYS N    N   4.947   2.109 -13.448 1.00 . A A . 423 LYS N    1 1 
        2  7460 1 1 176 LYS NZ   N  10.659  -1.363 -13.879 1.00 . A A . 423 LYS NZ   1 1 
        2  7461 1 1 176 LYS O    O   3.814  -1.227 -12.454 1.00 . A A . 423 LYS O    1 1 
        2  7462 1 1 177 TRP C    C   0.923   1.006 -11.253 1.00 . A A . 424 TRP C    1 1 
        2  7463 1 1 177 TRP CA   C   2.271   0.462 -10.723 1.00 . A A . 424 TRP CA   1 1 
        2  7464 1 1 177 TRP CB   C   2.538   1.058  -9.307 1.00 . A A . 424 TRP CB   1 1 
        2  7465 1 1 177 TRP CD1  C   3.444  -0.465  -7.439 1.00 . A A . 424 TRP CD1  1 1 
        2  7466 1 1 177 TRP CD2  C   5.060   0.528  -8.632 1.00 . A A . 424 TRP CD2  1 1 
        2  7467 1 1 177 TRP CE2  C   5.652  -0.255  -7.624 1.00 . A A . 424 TRP CE2  1 1 
        2  7468 1 1 177 TRP CE3  C   5.895   1.238  -9.503 1.00 . A A . 424 TRP CE3  1 1 
        2  7469 1 1 177 TRP CG   C   3.631   0.386  -8.493 1.00 . A A . 424 TRP CG   1 1 
        2  7470 1 1 177 TRP CH2  C   7.822   0.367  -8.326 1.00 . A A . 424 TRP CH2  1 1 
        2  7471 1 1 177 TRP CZ2  C   7.031  -0.342  -7.460 1.00 . A A . 424 TRP CZ2  1 1 
        2  7472 1 1 177 TRP CZ3  C   7.264   1.151  -9.344 1.00 . A A . 424 TRP CZ3  1 1 
        2  7473 1 1 177 TRP H    H   3.637   1.780 -11.664 1.00 . A A . 424 TRP H    1 1 
        2  7474 1 1 177 TRP HA   H   2.213  -0.621 -10.659 1.00 . A A . 424 TRP HA   1 1 
        2  7475 1 1 177 TRP HB2  H   2.815   2.102  -9.412 1.00 . A A . 424 TRP HB2  1 1 
        2  7476 1 1 177 TRP HB3  H   1.621   1.011  -8.723 1.00 . A A . 424 TRP HB3  1 1 
        2  7477 1 1 177 TRP HD1  H   2.477  -0.781  -7.076 1.00 . A A . 424 TRP HD1  1 1 
        2  7478 1 1 177 TRP HE1  H   4.771  -1.452  -6.155 1.00 . A A . 424 TRP HE1  1 1 
        2  7479 1 1 177 TRP HE3  H   5.480   1.846 -10.299 1.00 . A A . 424 TRP HE3  1 1 
        2  7480 1 1 177 TRP HH2  H   8.899   0.327  -8.234 1.00 . A A . 424 TRP HH2  1 1 
        2  7481 1 1 177 TRP HZ2  H   7.473  -0.945  -6.677 1.00 . A A . 424 TRP HZ2  1 1 
        2  7482 1 1 177 TRP HZ3  H   7.919   1.697 -10.011 1.00 . A A . 424 TRP HZ3  1 1 
        2  7483 1 1 177 TRP N    N   3.364   0.844 -11.647 1.00 . A A . 424 TRP N    1 1 
        2  7484 1 1 177 TRP NE1  N   4.649  -0.847  -6.918 1.00 . A A . 424 TRP NE1  1 1 
        2  7485 1 1 177 TRP O    O  -0.144   0.659 -10.744 1.00 . A A . 424 TRP O    1 1 
        2  7486 1 1 178 THR C    C  -0.642   1.784 -14.155 1.00 . A A . 425 THR C    1 1 
        2  7487 1 1 178 THR CA   C  -0.186   2.512 -12.870 1.00 . A A . 425 THR CA   1 1 
        2  7488 1 1 178 THR CB   C   0.149   4.012 -13.151 1.00 . A A . 425 THR CB   1 1 
        2  7489 1 1 178 THR CG2  C  -0.979   4.753 -13.868 1.00 . A A . 425 THR CG2  1 1 
        2  7490 1 1 178 THR H    H   1.858   2.041 -12.676 1.00 . A A . 425 THR H    1 1 
        2  7491 1 1 178 THR HA   H  -0.998   2.481 -12.139 1.00 . A A . 425 THR HA   1 1 
        2  7492 1 1 178 THR HB   H   1.045   4.061 -13.765 1.00 . A A . 425 THR HB   1 1 
        2  7493 1 1 178 THR HG1  H   1.341   4.926 -11.864 1.00 . A A . 425 THR HG1  1 1 
        2  7494 1 1 178 THR HG21 H  -0.691   5.782 -14.036 1.00 . A A . 425 THR HG21 1 1 
        2  7495 1 1 178 THR HG22 H  -1.877   4.729 -13.263 1.00 . A A . 425 THR HG22 1 1 
        2  7496 1 1 178 THR HG23 H  -1.181   4.281 -14.823 1.00 . A A . 425 THR HG23 1 1 
        2  7497 1 1 178 THR N    N   0.984   1.853 -12.285 1.00 . A A . 425 THR N    1 1 
        2  7498 1 1 178 THR O    O   0.182   1.398 -14.991 1.00 . A A . 425 THR O    1 1 
        2  7499 1 1 178 THR OG1  O   0.414   4.678 -11.901 1.00 . A A . 425 THR OG1  1 1 
        2  7500 1 1 179 ALA C    C  -2.406   1.716 -16.742 1.00 . A A . 426 ALA C    1 1 
        2  7501 1 1 179 ALA CA   C  -2.622   0.933 -15.416 1.00 . A A . 426 ALA CA   1 1 
        2  7502 1 1 179 ALA CB   C  -4.129   0.762 -15.136 1.00 . A A . 426 ALA CB   1 1 
        2  7503 1 1 179 ALA H    H  -2.548   1.914 -13.545 1.00 . A A . 426 ALA H    1 1 
        2  7504 1 1 179 ALA HA   H  -2.185  -0.057 -15.507 1.00 . A A . 426 ALA HA   1 1 
        2  7505 1 1 179 ALA HB1  H  -4.598   0.222 -15.951 1.00 . A A . 426 ALA HB1  1 1 
        2  7506 1 1 179 ALA HB2  H  -4.596   1.733 -15.034 1.00 . A A . 426 ALA HB2  1 1 
        2  7507 1 1 179 ALA HB3  H  -4.267   0.205 -14.217 1.00 . A A . 426 ALA HB3  1 1 
        2  7508 1 1 179 ALA N    N  -1.976   1.593 -14.267 1.00 . A A . 426 ALA N    1 1 
        2  7509 1 1 179 ALA O    O  -2.375   2.952 -16.720 1.00 . A A . 426 ALA O    1 1 
        2  7510 1 1 180 PRO C    C  -3.287   2.632 -19.559 1.00 . A A . 427 PRO C    1 1 
        2  7511 1 1 180 PRO CA   C  -2.160   1.611 -19.267 1.00 . A A . 427 PRO CA   1 1 
        2  7512 1 1 180 PRO CB   C  -2.190   0.395 -20.238 1.00 . A A . 427 PRO CB   1 1 
        2  7513 1 1 180 PRO CD   C  -2.138  -0.483 -18.009 1.00 . A A . 427 PRO CD   1 1 
        2  7514 1 1 180 PRO CG   C  -2.639  -0.771 -19.400 1.00 . A A . 427 PRO CG   1 1 
        2  7515 1 1 180 PRO HA   H  -1.207   2.122 -19.369 1.00 . A A . 427 PRO HA   1 1 
        2  7516 1 1 180 PRO HB2  H  -2.873   0.575 -21.070 1.00 . A A . 427 PRO HB2  1 1 
        2  7517 1 1 180 PRO HB3  H  -1.196   0.206 -20.629 1.00 . A A . 427 PRO HB3  1 1 
        2  7518 1 1 180 PRO HD2  H  -2.759  -0.980 -17.272 1.00 . A A . 427 PRO HD2  1 1 
        2  7519 1 1 180 PRO HD3  H  -1.103  -0.792 -17.895 1.00 . A A . 427 PRO HD3  1 1 
        2  7520 1 1 180 PRO HG2  H  -3.726  -0.843 -19.413 1.00 . A A . 427 PRO HG2  1 1 
        2  7521 1 1 180 PRO HG3  H  -2.204  -1.694 -19.769 1.00 . A A . 427 PRO HG3  1 1 
        2  7522 1 1 180 PRO N    N  -2.259   0.997 -17.911 1.00 . A A . 427 PRO N    1 1 
        2  7523 1 1 180 PRO O    O  -3.031   3.669 -20.165 1.00 . A A . 427 PRO O    1 1 
        2  7524 1 1 181 GLU C    C  -5.470   4.599 -18.623 1.00 . A A . 428 GLU C    1 1 
        2  7525 1 1 181 GLU CA   C  -5.710   3.210 -19.255 1.00 . A A . 428 GLU CA   1 1 
        2  7526 1 1 181 GLU CB   C  -6.942   2.537 -18.571 1.00 . A A . 428 GLU CB   1 1 
        2  7527 1 1 181 GLU CD   C  -8.353   1.998 -20.639 1.00 . A A . 428 GLU CD   1 1 
        2  7528 1 1 181 GLU CG   C  -7.620   1.436 -19.404 1.00 . A A . 428 GLU CG   1 1 
        2  7529 1 1 181 GLU H    H  -4.662   1.428 -18.716 1.00 . A A . 428 GLU H    1 1 
        2  7530 1 1 181 GLU HA   H  -5.916   3.341 -20.310 1.00 . A A . 428 GLU HA   1 1 
        2  7531 1 1 181 GLU HB2  H  -6.618   2.097 -17.631 1.00 . A A . 428 GLU HB2  1 1 
        2  7532 1 1 181 GLU HB3  H  -7.687   3.297 -18.347 1.00 . A A . 428 GLU HB3  1 1 
        2  7533 1 1 181 GLU HG2  H  -6.862   0.728 -19.728 1.00 . A A . 428 GLU HG2  1 1 
        2  7534 1 1 181 GLU HG3  H  -8.334   0.912 -18.776 1.00 . A A . 428 GLU HG3  1 1 
        2  7535 1 1 181 GLU N    N  -4.530   2.309 -19.130 1.00 . A A . 428 GLU N    1 1 
        2  7536 1 1 181 GLU O    O  -5.917   5.627 -19.151 1.00 . A A . 428 GLU O    1 1 
        2  7537 1 1 181 GLU OE1  O  -9.565   2.303 -20.536 1.00 . A A . 428 GLU OE1  1 1 
        2  7538 1 1 181 GLU OE2  O  -7.717   2.175 -21.695 1.00 . A A . 428 GLU OE2  1 1 
        2  7539 1 1 182 SER C    C  -3.283   6.592 -17.355 1.00 . A A . 429 SER C    1 1 
        2  7540 1 1 182 SER CA   C  -4.452   5.812 -16.731 1.00 . A A . 429 SER CA   1 1 
        2  7541 1 1 182 SER CB   C  -4.133   5.411 -15.292 1.00 . A A . 429 SER CB   1 1 
        2  7542 1 1 182 SER H    H  -4.448   3.741 -17.141 1.00 . A A . 429 SER H    1 1 
        2  7543 1 1 182 SER HA   H  -5.335   6.449 -16.726 1.00 . A A . 429 SER HA   1 1 
        2  7544 1 1 182 SER HB2  H  -3.231   4.813 -15.269 1.00 . A A . 429 SER HB2  1 1 
        2  7545 1 1 182 SER HB3  H  -3.992   6.296 -14.685 1.00 . A A . 429 SER HB3  1 1 
        2  7546 1 1 182 SER HG   H  -5.967   5.211 -14.661 1.00 . A A . 429 SER HG   1 1 
        2  7547 1 1 182 SER N    N  -4.771   4.600 -17.490 1.00 . A A . 429 SER N    1 1 
        2  7548 1 1 182 SER O    O  -3.196   7.809 -17.217 1.00 . A A . 429 SER O    1 1 
        2  7549 1 1 182 SER OG   O  -5.183   4.653 -14.741 1.00 . A A . 429 SER OG   1 1 
        2  7550 1 1 183 LEU C    C  -1.686   7.140 -20.030 1.00 . A A . 430 LEU C    1 1 
        2  7551 1 1 183 LEU CA   C  -1.231   6.448 -18.731 1.00 . A A . 430 LEU CA   1 1 
        2  7552 1 1 183 LEU CB   C  -0.198   5.331 -19.045 1.00 . A A . 430 LEU CB   1 1 
        2  7553 1 1 183 LEU CD1  C   1.258   3.378 -18.234 1.00 . A A . 430 LEU CD1  1 1 
        2  7554 1 1 183 LEU CD2  C   1.087   5.520 -16.837 1.00 . A A . 430 LEU CD2  1 1 
        2  7555 1 1 183 LEU CG   C   0.356   4.560 -17.805 1.00 . A A . 430 LEU CG   1 1 
        2  7556 1 1 183 LEU H    H  -2.495   4.890 -18.042 1.00 . A A . 430 LEU H    1 1 
        2  7557 1 1 183 LEU HA   H  -0.772   7.186 -18.078 1.00 . A A . 430 LEU HA   1 1 
        2  7558 1 1 183 LEU HB2  H  -0.671   4.612 -19.711 1.00 . A A . 430 LEU HB2  1 1 
        2  7559 1 1 183 LEU HB3  H   0.641   5.775 -19.573 1.00 . A A . 430 LEU HB3  1 1 
        2  7560 1 1 183 LEU HD11 H   0.691   2.698 -18.856 1.00 . A A . 430 LEU HD11 1 1 
        2  7561 1 1 183 LEU HD12 H   1.604   2.845 -17.356 1.00 . A A . 430 LEU HD12 1 1 
        2  7562 1 1 183 LEU HD13 H   2.114   3.744 -18.790 1.00 . A A . 430 LEU HD13 1 1 
        2  7563 1 1 183 LEU HD21 H   1.454   4.965 -15.983 1.00 . A A . 430 LEU HD21 1 1 
        2  7564 1 1 183 LEU HD22 H   0.400   6.282 -16.492 1.00 . A A . 430 LEU HD22 1 1 
        2  7565 1 1 183 LEU HD23 H   1.921   5.993 -17.342 1.00 . A A . 430 LEU HD23 1 1 
        2  7566 1 1 183 LEU HG   H  -0.482   4.136 -17.262 1.00 . A A . 430 LEU HG   1 1 
        2  7567 1 1 183 LEU N    N  -2.384   5.862 -18.025 1.00 . A A . 430 LEU N    1 1 
        2  7568 1 1 183 LEU O    O  -1.211   8.228 -20.374 1.00 . A A . 430 LEU O    1 1 
        2  7569 1 1 184 ALA C    C  -4.079   8.078 -21.967 1.00 . A A . 431 ALA C    1 1 
        2  7570 1 1 184 ALA CA   C  -3.102   6.900 -22.045 1.00 . A A . 431 ALA CA   1 1 
        2  7571 1 1 184 ALA CB   C  -3.763   5.698 -22.745 1.00 . A A . 431 ALA CB   1 1 
        2  7572 1 1 184 ALA H    H  -3.029   5.697 -20.311 1.00 . A A . 431 ALA H    1 1 
        2  7573 1 1 184 ALA HA   H  -2.234   7.192 -22.637 1.00 . A A . 431 ALA HA   1 1 
        2  7574 1 1 184 ALA HB1  H  -4.076   5.980 -23.742 1.00 . A A . 431 ALA HB1  1 1 
        2  7575 1 1 184 ALA HB2  H  -4.627   5.369 -22.178 1.00 . A A . 431 ALA HB2  1 1 
        2  7576 1 1 184 ALA HB3  H  -3.053   4.884 -22.813 1.00 . A A . 431 ALA HB3  1 1 
        2  7577 1 1 184 ALA N    N  -2.630   6.490 -20.718 1.00 . A A . 431 ALA N    1 1 
        2  7578 1 1 184 ALA O    O  -3.971   9.037 -22.736 1.00 . A A . 431 ALA O    1 1 
        2  7579 1 1 185 TYR C    C  -6.116   9.839 -19.735 1.00 . A A . 432 TYR C    1 1 
        2  7580 1 1 185 TYR CA   C  -6.185   8.925 -20.965 1.00 . A A . 432 TYR CA   1 1 
        2  7581 1 1 185 TYR CB   C  -7.501   8.105 -20.985 1.00 . A A . 432 TYR CB   1 1 
        2  7582 1 1 185 TYR CD1  C  -7.393   5.860 -22.222 1.00 . A A . 432 TYR CD1  1 1 
        2  7583 1 1 185 TYR CD2  C  -7.995   7.813 -23.465 1.00 . A A . 432 TYR CD2  1 1 
        2  7584 1 1 185 TYR CE1  C  -7.494   5.096 -23.369 1.00 . A A . 432 TYR CE1  1 1 
        2  7585 1 1 185 TYR CE2  C  -8.101   7.049 -24.606 1.00 . A A . 432 TYR CE2  1 1 
        2  7586 1 1 185 TYR CG   C  -7.646   7.239 -22.244 1.00 . A A . 432 TYR CG   1 1 
        2  7587 1 1 185 TYR CZ   C  -7.845   5.696 -24.555 1.00 . A A . 432 TYR CZ   1 1 
        2  7588 1 1 185 TYR H    H  -4.979   7.272 -20.371 1.00 . A A . 432 TYR H    1 1 
        2  7589 1 1 185 TYR HA   H  -6.162   9.561 -21.849 1.00 . A A . 432 TYR HA   1 1 
        2  7590 1 1 185 TYR HB2  H  -7.535   7.456 -20.115 1.00 . A A . 432 TYR HB2  1 1 
        2  7591 1 1 185 TYR HB3  H  -8.348   8.780 -20.947 1.00 . A A . 432 TYR HB3  1 1 
        2  7592 1 1 185 TYR HD1  H  -7.121   5.388 -21.286 1.00 . A A . 432 TYR HD1  1 1 
        2  7593 1 1 185 TYR HD2  H  -8.198   8.878 -23.512 1.00 . A A . 432 TYR HD2  1 1 
        2  7594 1 1 185 TYR HE1  H  -7.296   4.031 -23.332 1.00 . A A . 432 TYR HE1  1 1 
        2  7595 1 1 185 TYR HE2  H  -8.377   7.517 -25.541 1.00 . A A . 432 TYR HE2  1 1 
        2  7596 1 1 185 TYR HH   H  -8.494   4.174 -25.534 1.00 . A A . 432 TYR HH   1 1 
        2  7597 1 1 185 TYR N    N  -5.036   7.992 -21.036 1.00 . A A . 432 TYR N    1 1 
        2  7598 1 1 185 TYR O    O  -6.988  10.693 -19.559 1.00 . A A . 432 TYR O    1 1 
        2  7599 1 1 185 TYR OH   O  -7.940   4.942 -25.704 1.00 . A A . 432 TYR OH   1 1 
        2  7600 1 1 186 ASN C    C  -6.080  10.197 -16.659 1.00 . A A . 433 ASN C    1 1 
        2  7601 1 1 186 ASN CA   C  -4.880  10.364 -17.609 1.00 . A A . 433 ASN CA   1 1 
        2  7602 1 1 186 ASN CB   C  -4.564  11.878 -17.857 1.00 . A A . 433 ASN CB   1 1 
        2  7603 1 1 186 ASN CG   C  -3.222  12.135 -18.553 1.00 . A A . 433 ASN CG   1 1 
        2  7604 1 1 186 ASN H    H  -4.422   8.950 -19.126 1.00 . A A . 433 ASN H    1 1 
        2  7605 1 1 186 ASN HA   H  -4.025   9.910 -17.126 1.00 . A A . 433 ASN HA   1 1 
        2  7606 1 1 186 ASN HB2  H  -5.342  12.303 -18.477 1.00 . A A . 433 ASN HB2  1 1 
        2  7607 1 1 186 ASN HB3  H  -4.559  12.397 -16.903 1.00 . A A . 433 ASN HB3  1 1 
        2  7608 1 1 186 ASN HD21 H  -2.989  13.850 -17.565 1.00 . A A . 433 ASN HD21 1 1 
        2  7609 1 1 186 ASN HD22 H  -1.720  13.434 -18.668 1.00 . A A . 433 ASN HD22 1 1 
        2  7610 1 1 186 ASN N    N  -5.086   9.626 -18.883 1.00 . A A . 433 ASN N    1 1 
        2  7611 1 1 186 ASN ND2  N  -2.579  13.251 -18.229 1.00 . A A . 433 ASN ND2  1 1 
        2  7612 1 1 186 ASN O    O  -6.259  10.997 -15.739 1.00 . A A . 433 ASN O    1 1 
        2  7613 1 1 186 ASN OD1  O  -2.760  11.333 -19.373 1.00 . A A . 433 ASN OD1  1 1 
        2  7614 1 1 187 LYS C    C  -7.723   7.658 -15.055 1.00 . A A . 434 LYS C    1 1 
        2  7615 1 1 187 LYS CA   C  -8.032   8.823 -16.013 1.00 . A A . 434 LYS CA   1 1 
        2  7616 1 1 187 LYS CB   C  -9.273   8.520 -16.908 1.00 . A A . 434 LYS CB   1 1 
        2  7617 1 1 187 LYS CD   C -10.571   6.903 -18.436 1.00 . A A . 434 LYS CD   1 1 
        2  7618 1 1 187 LYS CE   C -10.630   5.487 -19.036 1.00 . A A . 434 LYS CE   1 1 
        2  7619 1 1 187 LYS CG   C  -9.235   7.195 -17.710 1.00 . A A . 434 LYS CG   1 1 
        2  7620 1 1 187 LYS H    H  -6.596   8.460 -17.528 1.00 . A A . 434 LYS H    1 1 
        2  7621 1 1 187 LYS HA   H  -8.247   9.714 -15.420 1.00 . A A . 434 LYS HA   1 1 
        2  7622 1 1 187 LYS HB2  H -10.150   8.496 -16.273 1.00 . A A . 434 LYS HB2  1 1 
        2  7623 1 1 187 LYS HB3  H  -9.393   9.337 -17.614 1.00 . A A . 434 LYS HB3  1 1 
        2  7624 1 1 187 LYS HD2  H -11.387   7.012 -17.728 1.00 . A A . 434 LYS HD2  1 1 
        2  7625 1 1 187 LYS HD3  H -10.704   7.627 -19.236 1.00 . A A . 434 LYS HD3  1 1 
        2  7626 1 1 187 LYS HE2  H -10.450   4.763 -18.253 1.00 . A A . 434 LYS HE2  1 1 
        2  7627 1 1 187 LYS HE3  H -11.616   5.320 -19.450 1.00 . A A . 434 LYS HE3  1 1 
        2  7628 1 1 187 LYS HG2  H  -8.440   7.255 -18.446 1.00 . A A . 434 LYS HG2  1 1 
        2  7629 1 1 187 LYS HG3  H  -9.022   6.382 -17.025 1.00 . A A . 434 LYS HG3  1 1 
        2  7630 1 1 187 LYS HZ1  H  -9.709   4.318 -20.498 1.00 . A A . 434 LYS HZ1  1 1 
        2  7631 1 1 187 LYS HZ2  H  -8.667   5.413 -19.737 1.00 . A A . 434 LYS HZ2  1 1 
        2  7632 1 1 187 LYS HZ3  H  -9.787   5.963 -20.880 1.00 . A A . 434 LYS HZ3  1 1 
        2  7633 1 1 187 LYS N    N  -6.846   9.100 -16.834 1.00 . A A . 434 LYS N    1 1 
        2  7634 1 1 187 LYS NZ   N  -9.626   5.283 -20.109 1.00 . A A . 434 LYS NZ   1 1 
        2  7635 1 1 187 LYS O    O  -7.259   6.592 -15.472 1.00 . A A . 434 LYS O    1 1 
        2  7636 1 1 188 PHE C    C  -8.970   6.518 -12.023 1.00 . A A . 435 PHE C    1 1 
        2  7637 1 1 188 PHE CA   C  -7.661   6.912 -12.703 1.00 . A A . 435 PHE CA   1 1 
        2  7638 1 1 188 PHE CB   C  -6.668   7.551 -11.681 1.00 . A A . 435 PHE CB   1 1 
        2  7639 1 1 188 PHE CD1  C  -5.140   9.026 -13.108 1.00 . A A . 435 PHE CD1  1 1 
        2  7640 1 1 188 PHE CD2  C  -4.166   7.144 -12.013 1.00 . A A . 435 PHE CD2  1 1 
        2  7641 1 1 188 PHE CE1  C  -3.911   9.343 -13.651 1.00 . A A . 435 PHE CE1  1 1 
        2  7642 1 1 188 PHE CE2  C  -2.937   7.467 -12.555 1.00 . A A . 435 PHE CE2  1 1 
        2  7643 1 1 188 PHE CG   C  -5.296   7.916 -12.277 1.00 . A A . 435 PHE CG   1 1 
        2  7644 1 1 188 PHE CZ   C  -2.809   8.565 -13.375 1.00 . A A . 435 PHE CZ   1 1 
        2  7645 1 1 188 PHE H    H  -8.414   8.708 -13.514 1.00 . A A . 435 PHE H    1 1 
        2  7646 1 1 188 PHE HA   H  -7.204   6.021 -13.145 1.00 . A A . 435 PHE HA   1 1 
        2  7647 1 1 188 PHE HB2  H  -7.106   8.461 -11.281 1.00 . A A . 435 PHE HB2  1 1 
        2  7648 1 1 188 PHE HB3  H  -6.506   6.860 -10.860 1.00 . A A . 435 PHE HB3  1 1 
        2  7649 1 1 188 PHE HD1  H  -6.001   9.645 -13.333 1.00 . A A . 435 PHE HD1  1 1 
        2  7650 1 1 188 PHE HD2  H  -4.256   6.277 -11.374 1.00 . A A . 435 PHE HD2  1 1 
        2  7651 1 1 188 PHE HE1  H  -3.812  10.207 -14.297 1.00 . A A . 435 PHE HE1  1 1 
        2  7652 1 1 188 PHE HE2  H  -2.073   6.853 -12.334 1.00 . A A . 435 PHE HE2  1 1 
        2  7653 1 1 188 PHE HZ   H  -1.845   8.813 -13.803 1.00 . A A . 435 PHE HZ   1 1 
        2  7654 1 1 188 PHE N    N  -7.976   7.874 -13.766 1.00 . A A . 435 PHE N    1 1 
        2  7655 1 1 188 PHE O    O  -9.868   7.340 -11.878 1.00 . A A . 435 PHE O    1 1 
        2  7656 1 1 189 SER C    C  -9.890   3.497 -10.150 1.00 . A A . 436 SER C    1 1 
        2  7657 1 1 189 SER CA   C -10.278   4.705 -11.001 1.00 . A A . 436 SER CA   1 1 
        2  7658 1 1 189 SER CB   C -11.300   4.307 -12.106 1.00 . A A . 436 SER CB   1 1 
        2  7659 1 1 189 SER H    H  -8.277   4.687 -11.690 1.00 . A A . 436 SER H    1 1 
        2  7660 1 1 189 SER HA   H -10.723   5.454 -10.348 1.00 . A A . 436 SER HA   1 1 
        2  7661 1 1 189 SER HB2  H -10.842   3.598 -12.782 1.00 . A A . 436 SER HB2  1 1 
        2  7662 1 1 189 SER HB3  H -12.167   3.848 -11.647 1.00 . A A . 436 SER HB3  1 1 
        2  7663 1 1 189 SER HG   H -11.821   6.193 -12.290 1.00 . A A . 436 SER HG   1 1 
        2  7664 1 1 189 SER N    N  -9.061   5.270 -11.596 1.00 . A A . 436 SER N    1 1 
        2  7665 1 1 189 SER O    O  -8.690   3.224  -9.952 1.00 . A A . 436 SER O    1 1 
        2  7666 1 1 189 SER OG   O -11.738   5.423 -12.867 1.00 . A A . 436 SER OG   1 1 
        2  7667 1 1 190 ILE C    C  -9.959   0.480  -9.650 1.00 . A A . 437 ILE C    1 1 
        2  7668 1 1 190 ILE CA   C -10.716   1.565  -8.836 1.00 . A A . 437 ILE CA   1 1 
        2  7669 1 1 190 ILE CB   C -12.107   1.040  -8.300 1.00 . A A . 437 ILE CB   1 1 
        2  7670 1 1 190 ILE CD1  C -11.331   0.657  -5.857 1.00 . A A . 437 ILE CD1  1 1 
        2  7671 1 1 190 ILE CG1  C -11.923   0.034  -7.118 1.00 . A A . 437 ILE CG1  1 1 
        2  7672 1 1 190 ILE CG2  C -12.971   0.435  -9.434 1.00 . A A . 437 ILE CG2  1 1 
        2  7673 1 1 190 ILE H    H -11.829   3.077  -9.825 1.00 . A A . 437 ILE H    1 1 
        2  7674 1 1 190 ILE HA   H -10.105   1.847  -7.984 1.00 . A A . 437 ILE HA   1 1 
        2  7675 1 1 190 ILE HB   H -12.651   1.904  -7.922 1.00 . A A . 437 ILE HB   1 1 
        2  7676 1 1 190 ILE HD11 H -11.259  -0.096  -5.086 1.00 . A A . 437 ILE HD11 1 1 
        2  7677 1 1 190 ILE HD12 H -11.968   1.461  -5.512 1.00 . A A . 437 ILE HD12 1 1 
        2  7678 1 1 190 ILE HD13 H -10.345   1.046  -6.070 1.00 . A A . 437 ILE HD13 1 1 
        2  7679 1 1 190 ILE HG12 H -12.884  -0.389  -6.848 1.00 . A A . 437 ILE HG12 1 1 
        2  7680 1 1 190 ILE HG13 H -11.265  -0.767  -7.430 1.00 . A A . 437 ILE HG13 1 1 
        2  7681 1 1 190 ILE HG21 H -13.113   1.171 -10.218 1.00 . A A . 437 ILE HG21 1 1 
        2  7682 1 1 190 ILE HG22 H -13.938   0.141  -9.047 1.00 . A A . 437 ILE HG22 1 1 
        2  7683 1 1 190 ILE HG23 H -12.475  -0.434  -9.851 1.00 . A A . 437 ILE HG23 1 1 
        2  7684 1 1 190 ILE N    N -10.910   2.777  -9.649 1.00 . A A . 437 ILE N    1 1 
        2  7685 1 1 190 ILE O    O  -9.164  -0.283  -9.104 1.00 . A A . 437 ILE O    1 1 
        2  7686 1 1 191 LYS C    C  -8.015  -0.220 -12.028 1.00 . A A . 438 LYS C    1 1 
        2  7687 1 1 191 LYS CA   C  -9.542  -0.405 -11.948 1.00 . A A . 438 LYS CA   1 1 
        2  7688 1 1 191 LYS CB   C -10.189  -0.163 -13.339 1.00 . A A . 438 LYS CB   1 1 
        2  7689 1 1 191 LYS CD   C -10.856   1.556 -15.151 1.00 . A A . 438 LYS CD   1 1 
        2  7690 1 1 191 LYS CE   C -12.368   1.542 -14.847 1.00 . A A . 438 LYS CE   1 1 
        2  7691 1 1 191 LYS CG   C  -9.987   1.263 -13.911 1.00 . A A . 438 LYS CG   1 1 
        2  7692 1 1 191 LYS H    H -10.778   1.195 -11.327 1.00 . A A . 438 LYS H    1 1 
        2  7693 1 1 191 LYS HA   H  -9.759  -1.420 -11.631 1.00 . A A . 438 LYS HA   1 1 
        2  7694 1 1 191 LYS HB2  H  -9.778  -0.877 -14.048 1.00 . A A . 438 LYS HB2  1 1 
        2  7695 1 1 191 LYS HB3  H -11.253  -0.345 -13.250 1.00 . A A . 438 LYS HB3  1 1 
        2  7696 1 1 191 LYS HD2  H -10.593   2.535 -15.537 1.00 . A A . 438 LYS HD2  1 1 
        2  7697 1 1 191 LYS HD3  H -10.644   0.812 -15.910 1.00 . A A . 438 LYS HD3  1 1 
        2  7698 1 1 191 LYS HE2  H -12.654   0.556 -14.505 1.00 . A A . 438 LYS HE2  1 1 
        2  7699 1 1 191 LYS HE3  H -12.584   2.267 -14.071 1.00 . A A . 438 LYS HE3  1 1 
        2  7700 1 1 191 LYS HG2  H -10.225   1.990 -13.138 1.00 . A A . 438 LYS HG2  1 1 
        2  7701 1 1 191 LYS HG3  H  -8.941   1.379 -14.182 1.00 . A A . 438 LYS HG3  1 1 
        2  7702 1 1 191 LYS HZ1  H -12.960   1.213 -16.822 1.00 . A A . 438 LYS HZ1  1 1 
        2  7703 1 1 191 LYS HZ2  H -12.946   2.841 -16.375 1.00 . A A . 438 LYS HZ2  1 1 
        2  7704 1 1 191 LYS HZ3  H -14.185   1.827 -15.836 1.00 . A A . 438 LYS HZ3  1 1 
        2  7705 1 1 191 LYS N    N -10.165   0.514 -10.980 1.00 . A A . 438 LYS N    1 1 
        2  7706 1 1 191 LYS NZ   N -13.170   1.879 -16.052 1.00 . A A . 438 LYS NZ   1 1 
        2  7707 1 1 191 LYS O    O  -7.265  -1.190 -12.186 1.00 . A A . 438 LYS O    1 1 
        2  7708 1 1 192 SER C    C  -5.338   1.021 -10.857 1.00 . A A . 439 SER C    1 1 
        2  7709 1 1 192 SER CA   C  -6.186   1.436 -12.063 1.00 . A A . 439 SER CA   1 1 
        2  7710 1 1 192 SER CB   C  -6.136   2.966 -12.234 1.00 . A A . 439 SER CB   1 1 
        2  7711 1 1 192 SER H    H  -8.234   1.730 -11.652 1.00 . A A . 439 SER H    1 1 
        2  7712 1 1 192 SER HA   H  -5.803   0.964 -12.964 1.00 . A A . 439 SER HA   1 1 
        2  7713 1 1 192 SER HB2  H  -6.331   3.449 -11.284 1.00 . A A . 439 SER HB2  1 1 
        2  7714 1 1 192 SER HB3  H  -5.157   3.263 -12.591 1.00 . A A . 439 SER HB3  1 1 
        2  7715 1 1 192 SER HG   H  -6.749   3.348 -14.056 1.00 . A A . 439 SER HG   1 1 
        2  7716 1 1 192 SER N    N  -7.582   1.037 -11.884 1.00 . A A . 439 SER N    1 1 
        2  7717 1 1 192 SER O    O  -4.143   0.736 -10.987 1.00 . A A . 439 SER O    1 1 
        2  7718 1 1 192 SER OG   O  -7.112   3.409 -13.164 1.00 . A A . 439 SER OG   1 1 
        2  7719 1 1 193 ASP C    C  -5.163  -0.819  -8.217 1.00 . A A . 440 ASP C    1 1 
        2  7720 1 1 193 ASP CA   C  -5.355   0.698  -8.399 1.00 . A A . 440 ASP CA   1 1 
        2  7721 1 1 193 ASP CB   C  -6.169   1.328  -7.239 1.00 . A A . 440 ASP CB   1 1 
        2  7722 1 1 193 ASP CG   C  -5.362   1.488  -5.939 1.00 . A A . 440 ASP CG   1 1 
        2  7723 1 1 193 ASP H    H  -6.945   1.234  -9.685 1.00 . A A . 440 ASP H    1 1 
        2  7724 1 1 193 ASP HA   H  -4.369   1.161  -8.411 1.00 . A A . 440 ASP HA   1 1 
        2  7725 1 1 193 ASP HB2  H  -6.506   2.315  -7.540 1.00 . A A . 440 ASP HB2  1 1 
        2  7726 1 1 193 ASP HB3  H  -7.044   0.713  -7.040 1.00 . A A . 440 ASP HB3  1 1 
        2  7727 1 1 193 ASP N    N  -5.989   1.015  -9.684 1.00 . A A . 440 ASP N    1 1 
        2  7728 1 1 193 ASP O    O  -4.255  -1.254  -7.503 1.00 . A A . 440 ASP O    1 1 
        2  7729 1 1 193 ASP OD1  O  -5.970   1.505  -4.862 1.00 . A A . 440 ASP OD1  1 1 
        2  7730 1 1 193 ASP OD2  O  -4.115   1.651  -6.000 1.00 . A A . 440 ASP OD2  1 1 
        2  7731 1 1 194 VAL C    C  -4.622  -3.523  -9.581 1.00 . A A . 441 VAL C    1 1 
        2  7732 1 1 194 VAL CA   C  -5.943  -3.087  -8.916 1.00 . A A . 441 VAL CA   1 1 
        2  7733 1 1 194 VAL CB   C  -7.183  -3.707  -9.666 1.00 . A A . 441 VAL CB   1 1 
        2  7734 1 1 194 VAL CG1  C  -7.033  -5.226  -9.918 1.00 . A A . 441 VAL CG1  1 1 
        2  7735 1 1 194 VAL CG2  C  -8.479  -3.422  -8.884 1.00 . A A . 441 VAL CG2  1 1 
        2  7736 1 1 194 VAL H    H  -6.789  -1.181  -9.331 1.00 . A A . 441 VAL H    1 1 
        2  7737 1 1 194 VAL HA   H  -5.948  -3.445  -7.887 1.00 . A A . 441 VAL HA   1 1 
        2  7738 1 1 194 VAL HB   H  -7.264  -3.216 -10.635 1.00 . A A . 441 VAL HB   1 1 
        2  7739 1 1 194 VAL HG11 H  -7.907  -5.599 -10.439 1.00 . A A . 441 VAL HG11 1 1 
        2  7740 1 1 194 VAL HG12 H  -6.929  -5.746  -8.976 1.00 . A A . 441 VAL HG12 1 1 
        2  7741 1 1 194 VAL HG13 H  -6.153  -5.411 -10.522 1.00 . A A . 441 VAL HG13 1 1 
        2  7742 1 1 194 VAL HG21 H  -9.324  -3.853  -9.405 1.00 . A A . 441 VAL HG21 1 1 
        2  7743 1 1 194 VAL HG22 H  -8.627  -2.355  -8.795 1.00 . A A . 441 VAL HG22 1 1 
        2  7744 1 1 194 VAL HG23 H  -8.413  -3.855  -7.891 1.00 . A A . 441 VAL HG23 1 1 
        2  7745 1 1 194 VAL N    N  -6.042  -1.608  -8.867 1.00 . A A . 441 VAL N    1 1 
        2  7746 1 1 194 VAL O    O  -4.008  -4.522  -9.170 1.00 . A A . 441 VAL O    1 1 
        2  7747 1 1 195 TRP C    C  -1.763  -2.791 -10.214 1.00 . A A . 442 TRP C    1 1 
        2  7748 1 1 195 TRP CA   C  -2.894  -2.926 -11.261 1.00 . A A . 442 TRP CA   1 1 
        2  7749 1 1 195 TRP CB   C  -2.720  -1.876 -12.396 1.00 . A A . 442 TRP CB   1 1 
        2  7750 1 1 195 TRP CD1  C  -0.255  -1.822 -13.191 1.00 . A A . 442 TRP CD1  1 1 
        2  7751 1 1 195 TRP CD2  C  -1.665  -2.851 -14.596 1.00 . A A . 442 TRP CD2  1 1 
        2  7752 1 1 195 TRP CE2  C  -0.373  -2.899 -15.140 1.00 . A A . 442 TRP CE2  1 1 
        2  7753 1 1 195 TRP CE3  C  -2.720  -3.436 -15.309 1.00 . A A . 442 TRP CE3  1 1 
        2  7754 1 1 195 TRP CG   C  -1.574  -2.162 -13.342 1.00 . A A . 442 TRP CG   1 1 
        2  7755 1 1 195 TRP CH2  C  -1.151  -4.072 -17.040 1.00 . A A . 442 TRP CH2  1 1 
        2  7756 1 1 195 TRP CZ2  C  -0.107  -3.508 -16.360 1.00 . A A . 442 TRP CZ2  1 1 
        2  7757 1 1 195 TRP CZ3  C  -2.450  -4.038 -16.524 1.00 . A A . 442 TRP CZ3  1 1 
        2  7758 1 1 195 TRP H    H  -4.794  -2.045 -10.926 1.00 . A A . 442 TRP H    1 1 
        2  7759 1 1 195 TRP HA   H  -2.870  -3.925 -11.688 1.00 . A A . 442 TRP HA   1 1 
        2  7760 1 1 195 TRP HB2  H  -3.630  -1.839 -12.983 1.00 . A A . 442 TRP HB2  1 1 
        2  7761 1 1 195 TRP HB3  H  -2.557  -0.895 -11.959 1.00 . A A . 442 TRP HB3  1 1 
        2  7762 1 1 195 TRP HD1  H   0.142  -1.285 -12.342 1.00 . A A . 442 TRP HD1  1 1 
        2  7763 1 1 195 TRP HE1  H   1.438  -2.143 -14.385 1.00 . A A . 442 TRP HE1  1 1 
        2  7764 1 1 195 TRP HE3  H  -3.731  -3.420 -14.927 1.00 . A A . 442 TRP HE3  1 1 
        2  7765 1 1 195 TRP HH2  H  -0.983  -4.555 -17.996 1.00 . A A . 442 TRP HH2  1 1 
        2  7766 1 1 195 TRP HZ2  H   0.890  -3.544 -16.766 1.00 . A A . 442 TRP HZ2  1 1 
        2  7767 1 1 195 TRP HZ3  H  -3.255  -4.497 -17.088 1.00 . A A . 442 TRP HZ3  1 1 
        2  7768 1 1 195 TRP N    N  -4.200  -2.752 -10.603 1.00 . A A . 442 TRP N    1 1 
        2  7769 1 1 195 TRP NE1  N   0.472  -2.266 -14.264 1.00 . A A . 442 TRP NE1  1 1 
        2  7770 1 1 195 TRP O    O  -0.919  -3.678 -10.097 1.00 . A A . 442 TRP O    1 1 
        2  7771 1 1 196 ALA C    C  -0.785  -2.459  -7.273 1.00 . A A . 443 ALA C    1 1 
        2  7772 1 1 196 ALA CA   C  -0.831  -1.381  -8.361 1.00 . A A . 443 ALA CA   1 1 
        2  7773 1 1 196 ALA CB   C  -1.136  -0.012  -7.728 1.00 . A A . 443 ALA CB   1 1 
        2  7774 1 1 196 ALA H    H  -2.567  -1.072  -9.558 1.00 . A A . 443 ALA H    1 1 
        2  7775 1 1 196 ALA HA   H   0.144  -1.319  -8.838 1.00 . A A . 443 ALA HA   1 1 
        2  7776 1 1 196 ALA HB1  H  -1.137   0.748  -8.499 1.00 . A A . 443 ALA HB1  1 1 
        2  7777 1 1 196 ALA HB2  H  -0.380   0.229  -6.990 1.00 . A A . 443 ALA HB2  1 1 
        2  7778 1 1 196 ALA HB3  H  -2.109  -0.035  -7.252 1.00 . A A . 443 ALA HB3  1 1 
        2  7779 1 1 196 ALA N    N  -1.823  -1.695  -9.421 1.00 . A A . 443 ALA N    1 1 
        2  7780 1 1 196 ALA O    O   0.284  -2.753  -6.730 1.00 . A A . 443 ALA O    1 1 
        2  7781 1 1 197 PHE C    C  -1.404  -5.395  -6.507 1.00 . A A . 444 PHE C    1 1 
        2  7782 1 1 197 PHE CA   C  -2.083  -4.123  -5.984 1.00 . A A . 444 PHE CA   1 1 
        2  7783 1 1 197 PHE CB   C  -3.567  -4.422  -5.650 1.00 . A A . 444 PHE CB   1 1 
        2  7784 1 1 197 PHE CD1  C  -3.440  -5.507  -3.355 1.00 . A A . 444 PHE CD1  1 1 
        2  7785 1 1 197 PHE CD2  C  -4.060  -6.890  -5.213 1.00 . A A . 444 PHE CD2  1 1 
        2  7786 1 1 197 PHE CE1  C  -3.494  -6.607  -2.528 1.00 . A A . 444 PHE CE1  1 1 
        2  7787 1 1 197 PHE CE2  C  -4.122  -7.980  -4.376 1.00 . A A . 444 PHE CE2  1 1 
        2  7788 1 1 197 PHE CG   C  -3.721  -5.625  -4.716 1.00 . A A . 444 PHE CG   1 1 
        2  7789 1 1 197 PHE CZ   C  -3.833  -7.838  -3.038 1.00 . A A . 444 PHE CZ   1 1 
        2  7790 1 1 197 PHE H    H  -2.775  -2.707  -7.397 1.00 . A A . 444 PHE H    1 1 
        2  7791 1 1 197 PHE HA   H  -1.577  -3.804  -5.072 1.00 . A A . 444 PHE HA   1 1 
        2  7792 1 1 197 PHE HB2  H  -4.007  -3.556  -5.167 1.00 . A A . 444 PHE HB2  1 1 
        2  7793 1 1 197 PHE HB3  H  -4.111  -4.623  -6.568 1.00 . A A . 444 PHE HB3  1 1 
        2  7794 1 1 197 PHE HD1  H  -3.176  -4.538  -2.947 1.00 . A A . 444 PHE HD1  1 1 
        2  7795 1 1 197 PHE HD2  H  -4.289  -7.005  -6.265 1.00 . A A . 444 PHE HD2  1 1 
        2  7796 1 1 197 PHE HE1  H  -3.274  -6.502  -1.473 1.00 . A A . 444 PHE HE1  1 1 
        2  7797 1 1 197 PHE HE2  H  -4.389  -8.954  -4.772 1.00 . A A . 444 PHE HE2  1 1 
        2  7798 1 1 197 PHE HZ   H  -3.873  -8.702  -2.381 1.00 . A A . 444 PHE HZ   1 1 
        2  7799 1 1 197 PHE N    N  -1.963  -3.031  -6.958 1.00 . A A . 444 PHE N    1 1 
        2  7800 1 1 197 PHE O    O  -0.718  -6.084  -5.750 1.00 . A A . 444 PHE O    1 1 
        2  7801 1 1 198 GLY C    C   0.464  -6.799  -8.463 1.00 . A A . 445 GLY C    1 1 
        2  7802 1 1 198 GLY CA   C  -1.051  -6.885  -8.430 1.00 . A A . 445 GLY CA   1 1 
        2  7803 1 1 198 GLY H    H  -2.224  -5.118  -8.322 1.00 . A A . 445 GLY H    1 1 
        2  7804 1 1 198 GLY HA2  H  -1.354  -7.772  -7.883 1.00 . A A . 445 GLY HA2  1 1 
        2  7805 1 1 198 GLY HA3  H  -1.419  -6.959  -9.444 1.00 . A A . 445 GLY HA3  1 1 
        2  7806 1 1 198 GLY N    N  -1.641  -5.705  -7.796 1.00 . A A . 445 GLY N    1 1 
        2  7807 1 1 198 GLY O    O   1.163  -7.793  -8.233 1.00 . A A . 445 GLY O    1 1 
        2  7808 1 1 199 VAL C    C   3.002  -5.388  -7.339 1.00 . A A . 446 VAL C    1 1 
        2  7809 1 1 199 VAL CA   C   2.384  -5.264  -8.752 1.00 . A A . 446 VAL CA   1 1 
        2  7810 1 1 199 VAL CB   C   2.609  -3.826  -9.350 1.00 . A A . 446 VAL CB   1 1 
        2  7811 1 1 199 VAL CG1  C   4.077  -3.390  -9.264 1.00 . A A . 446 VAL CG1  1 1 
        2  7812 1 1 199 VAL CG2  C   2.111  -3.745 -10.815 1.00 . A A . 446 VAL CG2  1 1 
        2  7813 1 1 199 VAL H    H   0.319  -4.846  -8.870 1.00 . A A . 446 VAL H    1 1 
        2  7814 1 1 199 VAL HA   H   2.864  -5.988  -9.411 1.00 . A A . 446 VAL HA   1 1 
        2  7815 1 1 199 VAL HB   H   2.020  -3.126  -8.761 1.00 . A A . 446 VAL HB   1 1 
        2  7816 1 1 199 VAL HG11 H   4.698  -4.085  -9.815 1.00 . A A . 446 VAL HG11 1 1 
        2  7817 1 1 199 VAL HG12 H   4.395  -3.373  -8.228 1.00 . A A . 446 VAL HG12 1 1 
        2  7818 1 1 199 VAL HG13 H   4.192  -2.399  -9.685 1.00 . A A . 446 VAL HG13 1 1 
        2  7819 1 1 199 VAL HG21 H   2.686  -4.420 -11.438 1.00 . A A . 446 VAL HG21 1 1 
        2  7820 1 1 199 VAL HG22 H   2.222  -2.733 -11.187 1.00 . A A . 446 VAL HG22 1 1 
        2  7821 1 1 199 VAL HG23 H   1.066  -4.025 -10.862 1.00 . A A . 446 VAL HG23 1 1 
        2  7822 1 1 199 VAL N    N   0.955  -5.576  -8.715 1.00 . A A . 446 VAL N    1 1 
        2  7823 1 1 199 VAL O    O   4.107  -5.918  -7.194 1.00 . A A . 446 VAL O    1 1 
        2  7824 1 1 200 LEU C    C   2.712  -6.576  -4.488 1.00 . A A . 447 LEU C    1 1 
        2  7825 1 1 200 LEU CA   C   2.665  -5.087  -4.895 1.00 . A A . 447 LEU CA   1 1 
        2  7826 1 1 200 LEU CB   C   1.722  -4.289  -3.949 1.00 . A A . 447 LEU CB   1 1 
        2  7827 1 1 200 LEU CD1  C   3.443  -4.239  -2.028 1.00 . A A . 447 LEU CD1  1 1 
        2  7828 1 1 200 LEU CD2  C   1.047  -3.580  -1.576 1.00 . A A . 447 LEU CD2  1 1 
        2  7829 1 1 200 LEU CG   C   1.972  -4.480  -2.410 1.00 . A A . 447 LEU CG   1 1 
        2  7830 1 1 200 LEU H    H   1.415  -4.476  -6.504 1.00 . A A . 447 LEU H    1 1 
        2  7831 1 1 200 LEU HA   H   3.671  -4.675  -4.809 1.00 . A A . 447 LEU HA   1 1 
        2  7832 1 1 200 LEU HB2  H   1.824  -3.234  -4.187 1.00 . A A . 447 LEU HB2  1 1 
        2  7833 1 1 200 LEU HB3  H   0.699  -4.583  -4.166 1.00 . A A . 447 LEU HB3  1 1 
        2  7834 1 1 200 LEU HD11 H   4.073  -4.961  -2.532 1.00 . A A . 447 LEU HD11 1 1 
        2  7835 1 1 200 LEU HD12 H   3.569  -4.353  -0.959 1.00 . A A . 447 LEU HD12 1 1 
        2  7836 1 1 200 LEU HD13 H   3.747  -3.240  -2.317 1.00 . A A . 447 LEU HD13 1 1 
        2  7837 1 1 200 LEU HD21 H   1.254  -2.537  -1.787 1.00 . A A . 447 LEU HD21 1 1 
        2  7838 1 1 200 LEU HD22 H   1.205  -3.772  -0.524 1.00 . A A . 447 LEU HD22 1 1 
        2  7839 1 1 200 LEU HD23 H   0.015  -3.796  -1.822 1.00 . A A . 447 LEU HD23 1 1 
        2  7840 1 1 200 LEU HG   H   1.746  -5.506  -2.147 1.00 . A A . 447 LEU HG   1 1 
        2  7841 1 1 200 LEU N    N   2.258  -4.934  -6.308 1.00 . A A . 447 LEU N    1 1 
        2  7842 1 1 200 LEU O    O   3.638  -6.996  -3.801 1.00 . A A . 447 LEU O    1 1 
        2  7843 1 1 201 LEU C    C   2.904  -9.492  -5.208 1.00 . A A . 448 LEU C    1 1 
        2  7844 1 1 201 LEU CA   C   1.620  -8.808  -4.679 1.00 . A A . 448 LEU CA   1 1 
        2  7845 1 1 201 LEU CB   C   0.340  -9.405  -5.371 1.00 . A A . 448 LEU CB   1 1 
        2  7846 1 1 201 LEU CD1  C  -1.467 -11.226  -5.563 1.00 . A A . 448 LEU CD1  1 1 
        2  7847 1 1 201 LEU CD2  C   0.549 -11.641  -4.053 1.00 . A A . 448 LEU CD2  1 1 
        2  7848 1 1 201 LEU CG   C  -0.412 -10.577  -4.637 1.00 . A A . 448 LEU CG   1 1 
        2  7849 1 1 201 LEU H    H   1.032  -6.944  -5.507 1.00 . A A . 448 LEU H    1 1 
        2  7850 1 1 201 LEU HA   H   1.551  -8.945  -3.602 1.00 . A A . 448 LEU HA   1 1 
        2  7851 1 1 201 LEU HB2  H  -0.372  -8.596  -5.505 1.00 . A A . 448 LEU HB2  1 1 
        2  7852 1 1 201 LEU HB3  H   0.618  -9.753  -6.364 1.00 . A A . 448 LEU HB3  1 1 
        2  7853 1 1 201 LEU HD11 H  -2.195 -10.482  -5.865 1.00 . A A . 448 LEU HD11 1 1 
        2  7854 1 1 201 LEU HD12 H  -1.977 -12.021  -5.033 1.00 . A A . 448 LEU HD12 1 1 
        2  7855 1 1 201 LEU HD13 H  -0.987 -11.635  -6.442 1.00 . A A . 448 LEU HD13 1 1 
        2  7856 1 1 201 LEU HD21 H   1.148 -12.071  -4.843 1.00 . A A . 448 LEU HD21 1 1 
        2  7857 1 1 201 LEU HD22 H  -0.018 -12.424  -3.568 1.00 . A A . 448 LEU HD22 1 1 
        2  7858 1 1 201 LEU HD23 H   1.200 -11.179  -3.323 1.00 . A A . 448 LEU HD23 1 1 
        2  7859 1 1 201 LEU HG   H  -0.961 -10.151  -3.799 1.00 . A A . 448 LEU HG   1 1 
        2  7860 1 1 201 LEU N    N   1.717  -7.356  -4.949 1.00 . A A . 448 LEU N    1 1 
        2  7861 1 1 201 LEU O    O   3.511 -10.337  -4.536 1.00 . A A . 448 LEU O    1 1 
        2  7862 1 1 202 TRP C    C   5.764  -9.135  -6.292 1.00 . A A . 449 TRP C    1 1 
        2  7863 1 1 202 TRP CA   C   4.501  -9.516  -7.101 1.00 . A A . 449 TRP CA   1 1 
        2  7864 1 1 202 TRP CB   C   4.544  -8.906  -8.523 1.00 . A A . 449 TRP CB   1 1 
        2  7865 1 1 202 TRP CD1  C   5.191 -10.654 -10.287 1.00 . A A . 449 TRP CD1  1 1 
        2  7866 1 1 202 TRP CD2  C   6.876  -9.295  -9.707 1.00 . A A . 449 TRP CD2  1 1 
        2  7867 1 1 202 TRP CE2  C   7.339 -10.204 -10.676 1.00 . A A . 449 TRP CE2  1 1 
        2  7868 1 1 202 TRP CE3  C   7.764  -8.341  -9.201 1.00 . A A . 449 TRP CE3  1 1 
        2  7869 1 1 202 TRP CG   C   5.491  -9.602  -9.469 1.00 . A A . 449 TRP CG   1 1 
        2  7870 1 1 202 TRP CH2  C   9.494  -9.244 -10.639 1.00 . A A . 449 TRP CH2  1 1 
        2  7871 1 1 202 TRP CZ2  C   8.647 -10.187 -11.150 1.00 . A A . 449 TRP CZ2  1 1 
        2  7872 1 1 202 TRP CZ3  C   9.063  -8.327  -9.670 1.00 . A A . 449 TRP CZ3  1 1 
        2  7873 1 1 202 TRP H    H   2.746  -8.377  -6.861 1.00 . A A . 449 TRP H    1 1 
        2  7874 1 1 202 TRP HA   H   4.438 -10.598  -7.179 1.00 . A A . 449 TRP HA   1 1 
        2  7875 1 1 202 TRP HB2  H   3.551  -8.952  -8.959 1.00 . A A . 449 TRP HB2  1 1 
        2  7876 1 1 202 TRP HB3  H   4.836  -7.861  -8.458 1.00 . A A . 449 TRP HB3  1 1 
        2  7877 1 1 202 TRP HD1  H   4.217 -11.125 -10.343 1.00 . A A . 449 TRP HD1  1 1 
        2  7878 1 1 202 TRP HE1  H   6.329 -11.755 -11.652 1.00 . A A . 449 TRP HE1  1 1 
        2  7879 1 1 202 TRP HE3  H   7.449  -7.627  -8.450 1.00 . A A . 449 TRP HE3  1 1 
        2  7880 1 1 202 TRP HH2  H  10.522  -9.194 -10.978 1.00 . A A . 449 TRP HH2  1 1 
        2  7881 1 1 202 TRP HZ2  H   8.990 -10.888 -11.897 1.00 . A A . 449 TRP HZ2  1 1 
        2  7882 1 1 202 TRP HZ3  H   9.766  -7.593  -9.290 1.00 . A A . 449 TRP HZ3  1 1 
        2  7883 1 1 202 TRP N    N   3.298  -9.056  -6.416 1.00 . A A . 449 TRP N    1 1 
        2  7884 1 1 202 TRP NE1  N   6.295 -11.024 -11.004 1.00 . A A . 449 TRP NE1  1 1 
        2  7885 1 1 202 TRP O    O   6.649  -9.974  -6.111 1.00 . A A . 449 TRP O    1 1 
        2  7886 1 1 203 GLU C    C   7.140  -8.233  -3.704 1.00 . A A . 450 GLU C    1 1 
        2  7887 1 1 203 GLU CA   C   6.934  -7.353  -4.953 1.00 . A A . 450 GLU CA   1 1 
        2  7888 1 1 203 GLU CB   C   6.701  -5.875  -4.487 1.00 . A A . 450 GLU CB   1 1 
        2  7889 1 1 203 GLU CD   C   6.528  -3.366  -5.018 1.00 . A A . 450 GLU CD   1 1 
        2  7890 1 1 203 GLU CG   C   6.742  -4.792  -5.587 1.00 . A A . 450 GLU CG   1 1 
        2  7891 1 1 203 GLU H    H   5.056  -7.265  -5.965 1.00 . A A . 450 GLU H    1 1 
        2  7892 1 1 203 GLU HA   H   7.830  -7.397  -5.564 1.00 . A A . 450 GLU HA   1 1 
        2  7893 1 1 203 GLU HB2  H   5.728  -5.816  -4.005 1.00 . A A . 450 GLU HB2  1 1 
        2  7894 1 1 203 GLU HB3  H   7.456  -5.622  -3.747 1.00 . A A . 450 GLU HB3  1 1 
        2  7895 1 1 203 GLU HG2  H   7.705  -4.838  -6.088 1.00 . A A . 450 GLU HG2  1 1 
        2  7896 1 1 203 GLU HG3  H   5.965  -4.999  -6.315 1.00 . A A . 450 GLU HG3  1 1 
        2  7897 1 1 203 GLU N    N   5.807  -7.868  -5.779 1.00 . A A . 450 GLU N    1 1 
        2  7898 1 1 203 GLU O    O   8.271  -8.567  -3.357 1.00 . A A . 450 GLU O    1 1 
        2  7899 1 1 203 GLU OE1  O   5.360  -2.962  -4.815 1.00 . A A . 450 GLU OE1  1 1 
        2  7900 1 1 203 GLU OE2  O   7.523  -2.656  -4.741 1.00 . A A . 450 GLU OE2  1 1 
        2  7901 1 1 204 ILE C    C   6.611 -10.846  -2.135 1.00 . A A . 451 ILE C    1 1 
        2  7902 1 1 204 ILE CA   C   6.053  -9.444  -1.836 1.00 . A A . 451 ILE CA   1 1 
        2  7903 1 1 204 ILE CB   C   4.634  -9.569  -1.161 1.00 . A A . 451 ILE CB   1 1 
        2  7904 1 1 204 ILE CD1  C   2.616  -8.228  -0.270 1.00 . A A . 451 ILE CD1  1 1 
        2  7905 1 1 204 ILE CG1  C   4.003  -8.173  -0.889 1.00 . A A . 451 ILE CG1  1 1 
        2  7906 1 1 204 ILE CG2  C   4.724 -10.367   0.156 1.00 . A A . 451 ILE CG2  1 1 
        2  7907 1 1 204 ILE H    H   5.155  -8.368  -3.430 1.00 . A A . 451 ILE H    1 1 
        2  7908 1 1 204 ILE HA   H   6.717  -8.951  -1.135 1.00 . A A . 451 ILE HA   1 1 
        2  7909 1 1 204 ILE HB   H   3.985 -10.118  -1.840 1.00 . A A . 451 ILE HB   1 1 
        2  7910 1 1 204 ILE HD11 H   2.662  -8.708   0.697 1.00 . A A . 451 ILE HD11 1 1 
        2  7911 1 1 204 ILE HD12 H   1.952  -8.784  -0.918 1.00 . A A . 451 ILE HD12 1 1 
        2  7912 1 1 204 ILE HD13 H   2.238  -7.222  -0.155 1.00 . A A . 451 ILE HD13 1 1 
        2  7913 1 1 204 ILE HG12 H   4.638  -7.612  -0.213 1.00 . A A . 451 ILE HG12 1 1 
        2  7914 1 1 204 ILE HG13 H   3.923  -7.629  -1.818 1.00 . A A . 451 ILE HG13 1 1 
        2  7915 1 1 204 ILE HG21 H   3.738 -10.474   0.593 1.00 . A A . 451 ILE HG21 1 1 
        2  7916 1 1 204 ILE HG22 H   5.369  -9.851   0.856 1.00 . A A . 451 ILE HG22 1 1 
        2  7917 1 1 204 ILE HG23 H   5.133 -11.351  -0.040 1.00 . A A . 451 ILE HG23 1 1 
        2  7918 1 1 204 ILE N    N   6.023  -8.630  -3.061 1.00 . A A . 451 ILE N    1 1 
        2  7919 1 1 204 ILE O    O   7.546 -11.314  -1.472 1.00 . A A . 451 ILE O    1 1 
        2  7920 1 1 205 ALA C    C   7.832 -12.990  -4.081 1.00 . A A . 452 ALA C    1 1 
        2  7921 1 1 205 ALA CA   C   6.370 -12.839  -3.591 1.00 . A A . 452 ALA CA   1 1 
        2  7922 1 1 205 ALA CB   C   5.373 -13.276  -4.668 1.00 . A A . 452 ALA CB   1 1 
        2  7923 1 1 205 ALA H    H   5.388 -10.967  -3.708 1.00 . A A . 452 ALA H    1 1 
        2  7924 1 1 205 ALA HA   H   6.226 -13.481  -2.724 1.00 . A A . 452 ALA HA   1 1 
        2  7925 1 1 205 ALA HB1  H   5.491 -12.653  -5.547 1.00 . A A . 452 ALA HB1  1 1 
        2  7926 1 1 205 ALA HB2  H   4.363 -13.178  -4.297 1.00 . A A . 452 ALA HB2  1 1 
        2  7927 1 1 205 ALA HB3  H   5.553 -14.311  -4.937 1.00 . A A . 452 ALA HB3  1 1 
        2  7928 1 1 205 ALA N    N   6.051 -11.464  -3.181 1.00 . A A . 452 ALA N    1 1 
        2  7929 1 1 205 ALA O    O   8.390 -14.091  -4.047 1.00 . A A . 452 ALA O    1 1 
        2  7930 1 1 206 THR C    C  10.834 -11.360  -3.964 1.00 . A A . 453 THR C    1 1 
        2  7931 1 1 206 THR CA   C   9.828 -11.846  -5.035 1.00 . A A . 453 THR CA   1 1 
        2  7932 1 1 206 THR CB   C   9.942 -10.913  -6.275 1.00 . A A . 453 THR CB   1 1 
        2  7933 1 1 206 THR CG2  C   9.196 -11.450  -7.495 1.00 . A A . 453 THR CG2  1 1 
        2  7934 1 1 206 THR H    H   7.917 -11.041  -4.561 1.00 . A A . 453 THR H    1 1 
        2  7935 1 1 206 THR HA   H  10.112 -12.850  -5.339 1.00 . A A . 453 THR HA   1 1 
        2  7936 1 1 206 THR HB   H  10.993 -10.818  -6.541 1.00 . A A . 453 THR HB   1 1 
        2  7937 1 1 206 THR HG1  H   8.642  -9.427  -6.441 1.00 . A A . 453 THR HG1  1 1 
        2  7938 1 1 206 THR HG21 H   8.145 -11.558  -7.260 1.00 . A A . 453 THR HG21 1 1 
        2  7939 1 1 206 THR HG22 H   9.599 -12.415  -7.776 1.00 . A A . 453 THR HG22 1 1 
        2  7940 1 1 206 THR HG23 H   9.307 -10.763  -8.324 1.00 . A A . 453 THR HG23 1 1 
        2  7941 1 1 206 THR N    N   8.434 -11.875  -4.540 1.00 . A A . 453 THR N    1 1 
        2  7942 1 1 206 THR O    O  12.014 -11.149  -4.287 1.00 . A A . 453 THR O    1 1 
        2  7943 1 1 206 THR OG1  O   9.447  -9.604  -5.945 1.00 . A A . 453 THR OG1  1 1 
        2  7944 1 1 207 TYR C    C  11.722  -9.261  -1.790 1.00 . A A . 454 TYR C    1 1 
        2  7945 1 1 207 TYR CA   C  11.182 -10.695  -1.566 1.00 . A A . 454 TYR CA   1 1 
        2  7946 1 1 207 TYR CB   C  12.343 -11.680  -1.239 1.00 . A A . 454 TYR CB   1 1 
        2  7947 1 1 207 TYR CD1  C  11.625 -13.297   0.586 1.00 . A A . 454 TYR CD1  1 1 
        2  7948 1 1 207 TYR CD2  C  11.694 -14.121  -1.659 1.00 . A A . 454 TYR CD2  1 1 
        2  7949 1 1 207 TYR CE1  C  11.210 -14.533   1.021 1.00 . A A . 454 TYR CE1  1 1 
        2  7950 1 1 207 TYR CE2  C  11.277 -15.359  -1.221 1.00 . A A . 454 TYR CE2  1 1 
        2  7951 1 1 207 TYR CG   C  11.878 -13.060  -0.764 1.00 . A A . 454 TYR CG   1 1 
        2  7952 1 1 207 TYR CZ   C  11.039 -15.562   0.118 1.00 . A A . 454 TYR CZ   1 1 
        2  7953 1 1 207 TYR H    H   9.408 -11.358  -2.546 1.00 . A A . 454 TYR H    1 1 
        2  7954 1 1 207 TYR HA   H  10.521 -10.654  -0.708 1.00 . A A . 454 TYR HA   1 1 
        2  7955 1 1 207 TYR HB2  H  12.952 -11.815  -2.126 1.00 . A A . 454 TYR HB2  1 1 
        2  7956 1 1 207 TYR HB3  H  12.966 -11.251  -0.460 1.00 . A A . 454 TYR HB3  1 1 
        2  7957 1 1 207 TYR HD1  H  11.761 -12.494   1.301 1.00 . A A . 454 TYR HD1  1 1 
        2  7958 1 1 207 TYR HD2  H  11.884 -13.959  -2.713 1.00 . A A . 454 TYR HD2  1 1 
        2  7959 1 1 207 TYR HE1  H  11.018 -14.691   2.075 1.00 . A A . 454 TYR HE1  1 1 
        2  7960 1 1 207 TYR HE2  H  11.140 -16.168  -1.931 1.00 . A A . 454 TYR HE2  1 1 
        2  7961 1 1 207 TYR HH   H   9.965 -16.687   1.250 1.00 . A A . 454 TYR HH   1 1 
        2  7962 1 1 207 TYR N    N  10.357 -11.171  -2.711 1.00 . A A . 454 TYR N    1 1 
        2  7963 1 1 207 TYR O    O  12.806  -8.909  -1.311 1.00 . A A . 454 TYR O    1 1 
        2  7964 1 1 207 TYR OH   O  10.622 -16.800   0.557 1.00 . A A . 454 TYR OH   1 1 
        2  7965 1 1 208 GLY C    C  12.026  -6.695  -3.909 1.00 . A A . 455 GLY C    1 1 
        2  7966 1 1 208 GLY CA   C  11.248  -7.012  -2.638 1.00 . A A . 455 GLY CA   1 1 
        2  7967 1 1 208 GLY H    H  10.133  -8.798  -2.900 1.00 . A A . 455 GLY H    1 1 
        2  7968 1 1 208 GLY HA2  H  10.317  -6.463  -2.667 1.00 . A A . 455 GLY HA2  1 1 
        2  7969 1 1 208 GLY HA3  H  11.818  -6.663  -1.777 1.00 . A A . 455 GLY HA3  1 1 
        2  7970 1 1 208 GLY N    N  10.936  -8.435  -2.480 1.00 . A A . 455 GLY N    1 1 
        2  7971 1 1 208 GLY O    O  12.822  -5.754  -3.935 1.00 . A A . 455 GLY O    1 1 
        2  7972 1 1 209 MET C    C  11.733  -6.068  -6.994 1.00 . A A . 456 MET C    1 1 
        2  7973 1 1 209 MET CA   C  12.420  -7.260  -6.293 1.00 . A A . 456 MET CA   1 1 
        2  7974 1 1 209 MET CB   C  12.292  -8.548  -7.142 1.00 . A A . 456 MET CB   1 1 
        2  7975 1 1 209 MET CE   C  13.191 -11.310  -8.327 1.00 . A A . 456 MET CE   1 1 
        2  7976 1 1 209 MET CG   C  12.932  -8.533  -8.540 1.00 . A A . 456 MET CG   1 1 
        2  7977 1 1 209 MET H    H  11.204  -8.262  -4.857 1.00 . A A . 456 MET H    1 1 
        2  7978 1 1 209 MET HA   H  13.474  -7.030  -6.151 1.00 . A A . 456 MET HA   1 1 
        2  7979 1 1 209 MET HB2  H  12.745  -9.362  -6.589 1.00 . A A . 456 MET HB2  1 1 
        2  7980 1 1 209 MET HB3  H  11.237  -8.776  -7.263 1.00 . A A . 456 MET HB3  1 1 
        2  7981 1 1 209 MET HE1  H  12.633 -11.245  -7.403 1.00 . A A . 456 MET HE1  1 1 
        2  7982 1 1 209 MET HE2  H  14.240 -11.161  -8.128 1.00 . A A . 456 MET HE2  1 1 
        2  7983 1 1 209 MET HE3  H  13.046 -12.286  -8.766 1.00 . A A . 456 MET HE3  1 1 
        2  7984 1 1 209 MET HG2  H  12.526  -7.701  -9.100 1.00 . A A . 456 MET HG2  1 1 
        2  7985 1 1 209 MET HG3  H  14.004  -8.407  -8.443 1.00 . A A . 456 MET HG3  1 1 
        2  7986 1 1 209 MET N    N  11.807  -7.494  -4.965 1.00 . A A . 456 MET N    1 1 
        2  7987 1 1 209 MET O    O  10.608  -5.690  -6.632 1.00 . A A . 456 MET O    1 1 
        2  7988 1 1 209 MET SD   S  12.608 -10.051  -9.467 1.00 . A A . 456 MET SD   1 1 
        2  7989 1 1 210 SER C    C  10.845  -5.008  -9.826 1.00 . A A . 457 SER C    1 1 
        2  7990 1 1 210 SER CA   C  11.843  -4.411  -8.810 1.00 . A A . 457 SER CA   1 1 
        2  7991 1 1 210 SER CB   C  12.983  -3.668  -9.546 1.00 . A A . 457 SER CB   1 1 
        2  7992 1 1 210 SER H    H  13.311  -5.801  -8.207 1.00 . A A . 457 SER H    1 1 
        2  7993 1 1 210 SER HA   H  11.333  -3.717  -8.147 1.00 . A A . 457 SER HA   1 1 
        2  7994 1 1 210 SER HB2  H  12.566  -2.924 -10.216 1.00 . A A . 457 SER HB2  1 1 
        2  7995 1 1 210 SER HB3  H  13.612  -3.173  -8.818 1.00 . A A . 457 SER HB3  1 1 
        2  7996 1 1 210 SER HG   H  13.228  -5.118 -10.854 1.00 . A A . 457 SER HG   1 1 
        2  7997 1 1 210 SER N    N  12.407  -5.491  -8.005 1.00 . A A . 457 SER N    1 1 
        2  7998 1 1 210 SER O    O  11.195  -5.960 -10.543 1.00 . A A . 457 SER O    1 1 
        2  7999 1 1 210 SER OG   O  13.792  -4.561 -10.305 1.00 . A A . 457 SER OG   1 1 
        2  8000 1 1 211 PRO C    C   8.922  -4.540 -12.302 1.00 . A A . 458 PRO C    1 1 
        2  8001 1 1 211 PRO CA   C   8.579  -4.943 -10.863 1.00 . A A . 458 PRO CA   1 1 
        2  8002 1 1 211 PRO CB   C   7.289  -4.262 -10.378 1.00 . A A . 458 PRO CB   1 1 
        2  8003 1 1 211 PRO CD   C   9.060  -3.361  -9.050 1.00 . A A . 458 PRO CD   1 1 
        2  8004 1 1 211 PRO CG   C   7.756  -3.003  -9.726 1.00 . A A . 458 PRO CG   1 1 
        2  8005 1 1 211 PRO HA   H   8.466  -6.025 -10.810 1.00 . A A . 458 PRO HA   1 1 
        2  8006 1 1 211 PRO HB2  H   6.620  -4.055 -11.217 1.00 . A A . 458 PRO HB2  1 1 
        2  8007 1 1 211 PRO HB3  H   6.783  -4.889  -9.657 1.00 . A A . 458 PRO HB3  1 1 
        2  8008 1 1 211 PRO HD2  H   9.733  -2.509  -9.045 1.00 . A A . 458 PRO HD2  1 1 
        2  8009 1 1 211 PRO HD3  H   8.888  -3.706  -8.036 1.00 . A A . 458 PRO HD3  1 1 
        2  8010 1 1 211 PRO HG2  H   7.911  -2.231 -10.479 1.00 . A A . 458 PRO HG2  1 1 
        2  8011 1 1 211 PRO HG3  H   7.034  -2.664  -8.992 1.00 . A A . 458 PRO HG3  1 1 
        2  8012 1 1 211 PRO N    N   9.596  -4.464  -9.904 1.00 . A A . 458 PRO N    1 1 
        2  8013 1 1 211 PRO O    O   9.592  -3.522 -12.518 1.00 . A A . 458 PRO O    1 1 
        2  8014 1 1 212 TYR C    C  10.231  -4.999 -14.970 1.00 . A A . 459 TYR C    1 1 
        2  8015 1 1 212 TYR CA   C   8.715  -5.222 -14.699 1.00 . A A . 459 TYR CA   1 1 
        2  8016 1 1 212 TYR CB   C   7.826  -4.083 -15.285 1.00 . A A . 459 TYR CB   1 1 
        2  8017 1 1 212 TYR CD1  C   5.602  -5.049 -16.102 1.00 . A A . 459 TYR CD1  1 1 
        2  8018 1 1 212 TYR CD2  C   5.595  -3.831 -14.047 1.00 . A A . 459 TYR CD2  1 1 
        2  8019 1 1 212 TYR CE1  C   4.249  -5.295 -15.965 1.00 . A A . 459 TYR CE1  1 1 
        2  8020 1 1 212 TYR CE2  C   4.239  -4.068 -13.914 1.00 . A A . 459 TYR CE2  1 1 
        2  8021 1 1 212 TYR CG   C   6.311  -4.317 -15.145 1.00 . A A . 459 TYR CG   1 1 
        2  8022 1 1 212 TYR CZ   C   3.573  -4.804 -14.873 1.00 . A A . 459 TYR CZ   1 1 
        2  8023 1 1 212 TYR H    H   7.916  -6.122 -12.969 1.00 . A A . 459 TYR H    1 1 
        2  8024 1 1 212 TYR HA   H   8.432  -6.158 -15.160 1.00 . A A . 459 TYR HA   1 1 
        2  8025 1 1 212 TYR HB2  H   8.070  -3.153 -14.783 1.00 . A A . 459 TYR HB2  1 1 
        2  8026 1 1 212 TYR HB3  H   8.051  -3.973 -16.333 1.00 . A A . 459 TYR HB3  1 1 
        2  8027 1 1 212 TYR HD1  H   6.130  -5.435 -16.965 1.00 . A A . 459 TYR HD1  1 1 
        2  8028 1 1 212 TYR HD2  H   6.115  -3.253 -13.291 1.00 . A A . 459 TYR HD2  1 1 
        2  8029 1 1 212 TYR HE1  H   3.725  -5.865 -16.722 1.00 . A A . 459 TYR HE1  1 1 
        2  8030 1 1 212 TYR HE2  H   3.708  -3.682 -13.054 1.00 . A A . 459 TYR HE2  1 1 
        2  8031 1 1 212 TYR HH   H   1.776  -4.272 -14.441 1.00 . A A . 459 TYR HH   1 1 
        2  8032 1 1 212 TYR N    N   8.452  -5.364 -13.256 1.00 . A A . 459 TYR N    1 1 
        2  8033 1 1 212 TYR O    O  10.630  -3.954 -15.509 1.00 . A A . 459 TYR O    1 1 
        2  8034 1 1 212 TYR OH   O   2.231  -5.069 -14.723 1.00 . A A . 459 TYR OH   1 1 
        2  8035 1 1 213 PRO C    C  13.173  -6.015 -15.974 1.00 . A A . 460 PRO C    1 1 
        2  8036 1 1 213 PRO CA   C  12.577  -5.780 -14.566 1.00 . A A . 460 PRO CA   1 1 
        2  8037 1 1 213 PRO CB   C  13.072  -6.819 -13.528 1.00 . A A . 460 PRO CB   1 1 
        2  8038 1 1 213 PRO CD   C  10.751  -7.332 -14.021 1.00 . A A . 460 PRO CD   1 1 
        2  8039 1 1 213 PRO CG   C  12.081  -7.948 -13.601 1.00 . A A . 460 PRO CG   1 1 
        2  8040 1 1 213 PRO HA   H  12.849  -4.781 -14.226 1.00 . A A . 460 PRO HA   1 1 
        2  8041 1 1 213 PRO HB2  H  14.079  -7.157 -13.774 1.00 . A A . 460 PRO HB2  1 1 
        2  8042 1 1 213 PRO HB3  H  13.069  -6.386 -12.534 1.00 . A A . 460 PRO HB3  1 1 
        2  8043 1 1 213 PRO HD2  H  10.285  -7.919 -14.800 1.00 . A A . 460 PRO HD2  1 1 
        2  8044 1 1 213 PRO HD3  H  10.085  -7.253 -13.167 1.00 . A A . 460 PRO HD3  1 1 
        2  8045 1 1 213 PRO HG2  H  12.412  -8.681 -14.335 1.00 . A A . 460 PRO HG2  1 1 
        2  8046 1 1 213 PRO HG3  H  11.981  -8.423 -12.632 1.00 . A A . 460 PRO HG3  1 1 
        2  8047 1 1 213 PRO N    N  11.111  -5.968 -14.541 1.00 . A A . 460 PRO N    1 1 
        2  8048 1 1 213 PRO O    O  12.891  -7.033 -16.617 1.00 . A A . 460 PRO O    1 1 
        2  8049 1 1 214 GLY C    C  14.020  -4.671 -18.948 1.00 . A A . 461 GLY C    1 1 
        2  8050 1 1 214 GLY CA   C  14.730  -5.170 -17.693 1.00 . A A . 461 GLY CA   1 1 
        2  8051 1 1 214 GLY H    H  14.000  -4.191 -15.962 1.00 . A A . 461 GLY H    1 1 
        2  8052 1 1 214 GLY HA2  H  15.641  -4.601 -17.579 1.00 . A A . 461 GLY HA2  1 1 
        2  8053 1 1 214 GLY HA3  H  15.003  -6.213 -17.835 1.00 . A A . 461 GLY HA3  1 1 
        2  8054 1 1 214 GLY N    N  13.954  -5.032 -16.456 1.00 . A A . 461 GLY N    1 1 
        2  8055 1 1 214 GLY O    O  14.610  -4.701 -20.031 1.00 . A A . 461 GLY O    1 1 
        2  8056 1 1 215 ILE C    C  12.238  -2.081 -19.930 1.00 . A A . 462 ILE C    1 1 
        2  8057 1 1 215 ILE CA   C  12.023  -3.608 -19.956 1.00 . A A . 462 ILE CA   1 1 
        2  8058 1 1 215 ILE CB   C  10.480  -3.950 -19.964 1.00 . A A . 462 ILE CB   1 1 
        2  8059 1 1 215 ILE CD1  C   8.235  -3.464 -18.776 1.00 . A A . 462 ILE CD1  1 1 
        2  8060 1 1 215 ILE CG1  C   9.748  -3.389 -18.705 1.00 . A A . 462 ILE CG1  1 1 
        2  8061 1 1 215 ILE CG2  C  10.261  -5.481 -20.094 1.00 . A A . 462 ILE CG2  1 1 
        2  8062 1 1 215 ILE H    H  12.297  -4.319 -17.961 1.00 . A A . 462 ILE H    1 1 
        2  8063 1 1 215 ILE HA   H  12.453  -3.999 -20.883 1.00 . A A . 462 ILE HA   1 1 
        2  8064 1 1 215 ILE HB   H  10.048  -3.487 -20.850 1.00 . A A . 462 ILE HB   1 1 
        2  8065 1 1 215 ILE HD11 H   7.922  -4.496 -18.855 1.00 . A A . 462 ILE HD11 1 1 
        2  8066 1 1 215 ILE HD12 H   7.886  -2.911 -19.637 1.00 . A A . 462 ILE HD12 1 1 
        2  8067 1 1 215 ILE HD13 H   7.814  -3.027 -17.881 1.00 . A A . 462 ILE HD13 1 1 
        2  8068 1 1 215 ILE HG12 H  10.060  -3.940 -17.828 1.00 . A A . 462 ILE HG12 1 1 
        2  8069 1 1 215 ILE HG13 H  10.012  -2.346 -18.573 1.00 . A A . 462 ILE HG13 1 1 
        2  8070 1 1 215 ILE HG21 H   9.199  -5.702 -20.145 1.00 . A A . 462 ILE HG21 1 1 
        2  8071 1 1 215 ILE HG22 H  10.684  -5.986 -19.235 1.00 . A A . 462 ILE HG22 1 1 
        2  8072 1 1 215 ILE HG23 H  10.743  -5.844 -20.992 1.00 . A A . 462 ILE HG23 1 1 
        2  8073 1 1 215 ILE N    N  12.752  -4.231 -18.826 1.00 . A A . 462 ILE N    1 1 
        2  8074 1 1 215 ILE O    O  12.204  -1.461 -18.858 1.00 . A A . 462 ILE O    1 1 
        2  8075 1 1 216 ASP C    C  11.456   0.737 -20.991 1.00 . A A . 463 ASP C    1 1 
        2  8076 1 1 216 ASP CA   C  12.762  -0.044 -21.234 1.00 . A A . 463 ASP CA   1 1 
        2  8077 1 1 216 ASP CB   C  13.336   0.276 -22.631 1.00 . A A . 463 ASP CB   1 1 
        2  8078 1 1 216 ASP CG   C  13.724   1.756 -22.795 1.00 . A A . 463 ASP CG   1 1 
        2  8079 1 1 216 ASP H    H  12.531  -2.044 -21.914 1.00 . A A . 463 ASP H    1 1 
        2  8080 1 1 216 ASP HA   H  13.495   0.235 -20.480 1.00 . A A . 463 ASP HA   1 1 
        2  8081 1 1 216 ASP HB2  H  14.218  -0.332 -22.797 1.00 . A A . 463 ASP HB2  1 1 
        2  8082 1 1 216 ASP HB3  H  12.598   0.020 -23.387 1.00 . A A . 463 ASP HB3  1 1 
        2  8083 1 1 216 ASP N    N  12.512  -1.491 -21.103 1.00 . A A . 463 ASP N    1 1 
        2  8084 1 1 216 ASP O    O  10.390   0.322 -21.467 1.00 . A A . 463 ASP O    1 1 
        2  8085 1 1 216 ASP OD1  O  14.845   2.144 -22.401 1.00 . A A . 463 ASP OD1  1 1 
        2  8086 1 1 216 ASP OD2  O  12.906   2.544 -23.300 1.00 . A A . 463 ASP OD2  1 1 
        2  8087 1 1 217 LEU C    C   9.602   3.202 -21.046 1.00 . A A . 464 LEU C    1 1 
        2  8088 1 1 217 LEU CA   C  10.422   2.695 -19.825 1.00 . A A . 464 LEU CA   1 1 
        2  8089 1 1 217 LEU CB   C  10.915   3.865 -18.906 1.00 . A A . 464 LEU CB   1 1 
        2  8090 1 1 217 LEU CD1  C   8.693   5.114 -18.409 1.00 . A A . 464 LEU CD1  1 1 
        2  8091 1 1 217 LEU CD2  C   9.454   3.228 -16.876 1.00 . A A . 464 LEU CD2  1 1 
        2  8092 1 1 217 LEU CG   C   9.910   4.385 -17.806 1.00 . A A . 464 LEU CG   1 1 
        2  8093 1 1 217 LEU H    H  12.459   2.113 -19.936 1.00 . A A . 464 LEU H    1 1 
        2  8094 1 1 217 LEU HA   H   9.775   2.055 -19.237 1.00 . A A . 464 LEU HA   1 1 
        2  8095 1 1 217 LEU HB2  H  11.817   3.532 -18.396 1.00 . A A . 464 LEU HB2  1 1 
        2  8096 1 1 217 LEU HB3  H  11.192   4.702 -19.538 1.00 . A A . 464 LEU HB3  1 1 
        2  8097 1 1 217 LEU HD11 H   8.105   4.418 -19.001 1.00 . A A . 464 LEU HD11 1 1 
        2  8098 1 1 217 LEU HD12 H   9.026   5.924 -19.043 1.00 . A A . 464 LEU HD12 1 1 
        2  8099 1 1 217 LEU HD13 H   8.074   5.517 -17.617 1.00 . A A . 464 LEU HD13 1 1 
        2  8100 1 1 217 LEU HD21 H  10.320   2.757 -16.425 1.00 . A A . 464 LEU HD21 1 1 
        2  8101 1 1 217 LEU HD22 H   8.905   2.488 -17.446 1.00 . A A . 464 LEU HD22 1 1 
        2  8102 1 1 217 LEU HD23 H   8.816   3.617 -16.094 1.00 . A A . 464 LEU HD23 1 1 
        2  8103 1 1 217 LEU HG   H  10.428   5.107 -17.184 1.00 . A A . 464 LEU HG   1 1 
        2  8104 1 1 217 LEU N    N  11.565   1.851 -20.237 1.00 . A A . 464 LEU N    1 1 
        2  8105 1 1 217 LEU O    O   8.363   3.189 -21.020 1.00 . A A . 464 LEU O    1 1 
        2  8106 1 1 218 SER C    C   8.874   3.018 -24.091 1.00 . A A . 465 SER C    1 1 
        2  8107 1 1 218 SER CA   C   9.670   4.129 -23.347 1.00 . A A . 465 SER CA   1 1 
        2  8108 1 1 218 SER CB   C  10.738   4.767 -24.271 1.00 . A A . 465 SER CB   1 1 
        2  8109 1 1 218 SER H    H  11.285   3.583 -22.072 1.00 . A A . 465 SER H    1 1 
        2  8110 1 1 218 SER HA   H   8.969   4.908 -23.051 1.00 . A A . 465 SER HA   1 1 
        2  8111 1 1 218 SER HB2  H  11.260   5.545 -23.729 1.00 . A A . 465 SER HB2  1 1 
        2  8112 1 1 218 SER HB3  H  11.453   4.010 -24.576 1.00 . A A . 465 SER HB3  1 1 
        2  8113 1 1 218 SER HG   H   9.208   5.271 -25.402 1.00 . A A . 465 SER HG   1 1 
        2  8114 1 1 218 SER N    N  10.305   3.624 -22.110 1.00 . A A . 465 SER N    1 1 
        2  8115 1 1 218 SER O    O   8.014   3.331 -24.919 1.00 . A A . 465 SER O    1 1 
        2  8116 1 1 218 SER OG   O  10.173   5.342 -25.441 1.00 . A A . 465 SER OG   1 1 
        2  8117 1 1 219 GLN C    C   7.267   0.117 -23.407 1.00 . A A . 466 GLN C    1 1 
        2  8118 1 1 219 GLN CA   C   8.389   0.591 -24.359 1.00 . A A . 466 GLN CA   1 1 
        2  8119 1 1 219 GLN CB   C   9.345  -0.599 -24.687 1.00 . A A . 466 GLN CB   1 1 
        2  8120 1 1 219 GLN CD   C   9.583  -2.926 -25.819 1.00 . A A . 466 GLN CD   1 1 
        2  8121 1 1 219 GLN CG   C   8.680  -1.722 -25.528 1.00 . A A . 466 GLN CG   1 1 
        2  8122 1 1 219 GLN H    H   9.865   1.537 -23.139 1.00 . A A . 466 GLN H    1 1 
        2  8123 1 1 219 GLN HA   H   7.930   0.935 -25.287 1.00 . A A . 466 GLN HA   1 1 
        2  8124 1 1 219 GLN HB2  H  10.194  -0.216 -25.241 1.00 . A A . 466 GLN HB2  1 1 
        2  8125 1 1 219 GLN HB3  H   9.712  -1.034 -23.758 1.00 . A A . 466 GLN HB3  1 1 
        2  8126 1 1 219 GLN HE21 H   8.634  -3.258 -27.532 1.00 . A A . 466 GLN HE21 1 1 
        2  8127 1 1 219 GLN HE22 H   9.918  -4.350 -27.164 1.00 . A A . 466 GLN HE22 1 1 
        2  8128 1 1 219 GLN HG2  H   7.806  -2.085 -24.996 1.00 . A A . 466 GLN HG2  1 1 
        2  8129 1 1 219 GLN HG3  H   8.357  -1.288 -26.471 1.00 . A A . 466 GLN HG3  1 1 
        2  8130 1 1 219 GLN N    N   9.139   1.728 -23.770 1.00 . A A . 466 GLN N    1 1 
        2  8131 1 1 219 GLN NE2  N   9.355  -3.578 -26.951 1.00 . A A . 466 GLN NE2  1 1 
        2  8132 1 1 219 GLN O    O   6.321  -0.540 -23.856 1.00 . A A . 466 GLN O    1 1 
        2  8133 1 1 219 GLN OE1  O  10.465  -3.277 -25.035 1.00 . A A . 466 GLN OE1  1 1 
        2  8134 1 1 220 VAL C    C   4.943   0.376 -21.479 1.00 . A A . 467 VAL C    1 1 
        2  8135 1 1 220 VAL CA   C   6.399   0.105 -21.043 1.00 . A A . 467 VAL CA   1 1 
        2  8136 1 1 220 VAL CB   C   6.719   0.792 -19.654 1.00 . A A . 467 VAL CB   1 1 
        2  8137 1 1 220 VAL CG1  C   5.560   0.662 -18.642 1.00 . A A . 467 VAL CG1  1 1 
        2  8138 1 1 220 VAL CG2  C   8.007   0.206 -19.039 1.00 . A A . 467 VAL CG2  1 1 
        2  8139 1 1 220 VAL H    H   8.131   1.052 -21.843 1.00 . A A . 467 VAL H    1 1 
        2  8140 1 1 220 VAL HA   H   6.511  -0.971 -20.912 1.00 . A A . 467 VAL HA   1 1 
        2  8141 1 1 220 VAL HB   H   6.887   1.853 -19.835 1.00 . A A . 467 VAL HB   1 1 
        2  8142 1 1 220 VAL HG11 H   5.336  -0.385 -18.471 1.00 . A A . 467 VAL HG11 1 1 
        2  8143 1 1 220 VAL HG12 H   4.676   1.153 -19.032 1.00 . A A . 467 VAL HG12 1 1 
        2  8144 1 1 220 VAL HG13 H   5.834   1.127 -17.703 1.00 . A A . 467 VAL HG13 1 1 
        2  8145 1 1 220 VAL HG21 H   8.251   0.730 -18.122 1.00 . A A . 467 VAL HG21 1 1 
        2  8146 1 1 220 VAL HG22 H   8.827   0.311 -19.737 1.00 . A A . 467 VAL HG22 1 1 
        2  8147 1 1 220 VAL HG23 H   7.861  -0.844 -18.821 1.00 . A A . 467 VAL HG23 1 1 
        2  8148 1 1 220 VAL N    N   7.367   0.494 -22.103 1.00 . A A . 467 VAL N    1 1 
        2  8149 1 1 220 VAL O    O   4.105  -0.523 -21.416 1.00 . A A . 467 VAL O    1 1 
        2  8150 1 1 221 TYR C    C   2.758   1.038 -23.469 1.00 . A A . 468 TYR C    1 1 
        2  8151 1 1 221 TYR CA   C   3.345   2.030 -22.426 1.00 . A A . 468 TYR CA   1 1 
        2  8152 1 1 221 TYR CB   C   3.436   3.458 -23.028 1.00 . A A . 468 TYR CB   1 1 
        2  8153 1 1 221 TYR CD1  C   1.134   4.536 -22.733 1.00 . A A . 468 TYR CD1  1 1 
        2  8154 1 1 221 TYR CD2  C   1.821   3.968 -24.955 1.00 . A A . 468 TYR CD2  1 1 
        2  8155 1 1 221 TYR CE1  C  -0.060   5.018 -23.230 1.00 . A A . 468 TYR CE1  1 1 
        2  8156 1 1 221 TYR CE2  C   0.625   4.451 -25.449 1.00 . A A . 468 TYR CE2  1 1 
        2  8157 1 1 221 TYR CG   C   2.107   4.001 -23.582 1.00 . A A . 468 TYR CG   1 1 
        2  8158 1 1 221 TYR CZ   C  -0.309   4.972 -24.586 1.00 . A A . 468 TYR CZ   1 1 
        2  8159 1 1 221 TYR H    H   5.413   2.259 -21.976 1.00 . A A . 468 TYR H    1 1 
        2  8160 1 1 221 TYR HA   H   2.692   2.056 -21.559 1.00 . A A . 468 TYR HA   1 1 
        2  8161 1 1 221 TYR HB2  H   3.780   4.142 -22.261 1.00 . A A . 468 TYR HB2  1 1 
        2  8162 1 1 221 TYR HB3  H   4.163   3.454 -23.835 1.00 . A A . 468 TYR HB3  1 1 
        2  8163 1 1 221 TYR HD1  H   1.326   4.575 -21.668 1.00 . A A . 468 TYR HD1  1 1 
        2  8164 1 1 221 TYR HD2  H   2.556   3.557 -25.639 1.00 . A A . 468 TYR HD2  1 1 
        2  8165 1 1 221 TYR HE1  H  -0.799   5.427 -22.554 1.00 . A A . 468 TYR HE1  1 1 
        2  8166 1 1 221 TYR HE2  H   0.427   4.414 -26.515 1.00 . A A . 468 TYR HE2  1 1 
        2  8167 1 1 221 TYR HH   H  -1.833   4.858 -25.755 1.00 . A A . 468 TYR HH   1 1 
        2  8168 1 1 221 TYR N    N   4.680   1.607 -21.947 1.00 . A A . 468 TYR N    1 1 
        2  8169 1 1 221 TYR O    O   1.611   0.588 -23.325 1.00 . A A . 468 TYR O    1 1 
        2  8170 1 1 221 TYR OH   O  -1.496   5.462 -25.082 1.00 . A A . 468 TYR OH   1 1 
        2  8171 1 1 222 GLU C    C   2.799  -1.608 -25.043 1.00 . A A . 469 GLU C    1 1 
        2  8172 1 1 222 GLU CA   C   3.189  -0.218 -25.585 1.00 . A A . 469 GLU CA   1 1 
        2  8173 1 1 222 GLU CB   C   4.348  -0.364 -26.604 1.00 . A A . 469 GLU CB   1 1 
        2  8174 1 1 222 GLU CD   C   5.900   0.752 -28.297 1.00 . A A . 469 GLU CD   1 1 
        2  8175 1 1 222 GLU CG   C   4.707   0.930 -27.345 1.00 . A A . 469 GLU CG   1 1 
        2  8176 1 1 222 GLU H    H   4.458   1.131 -24.538 1.00 . A A . 469 GLU H    1 1 
        2  8177 1 1 222 GLU HA   H   2.330   0.208 -26.095 1.00 . A A . 469 GLU HA   1 1 
        2  8178 1 1 222 GLU HB2  H   5.236  -0.708 -26.078 1.00 . A A . 469 GLU HB2  1 1 
        2  8179 1 1 222 GLU HB3  H   4.075  -1.111 -27.342 1.00 . A A . 469 GLU HB3  1 1 
        2  8180 1 1 222 GLU HG2  H   3.843   1.263 -27.914 1.00 . A A . 469 GLU HG2  1 1 
        2  8181 1 1 222 GLU HG3  H   4.951   1.693 -26.611 1.00 . A A . 469 GLU HG3  1 1 
        2  8182 1 1 222 GLU N    N   3.568   0.720 -24.504 1.00 . A A . 469 GLU N    1 1 
        2  8183 1 1 222 GLU O    O   1.675  -2.062 -25.242 1.00 . A A . 469 GLU O    1 1 
        2  8184 1 1 222 GLU OE1  O   7.048   1.045 -27.892 1.00 . A A . 469 GLU OE1  1 1 
        2  8185 1 1 222 GLU OE2  O   5.696   0.296 -29.446 1.00 . A A . 469 GLU OE2  1 1 
        2  8186 1 1 223 LEU C    C   2.405  -3.810 -22.864 1.00 . A A . 470 LEU C    1 1 
        2  8187 1 1 223 LEU CA   C   3.588  -3.633 -23.852 1.00 . A A . 470 LEU CA   1 1 
        2  8188 1 1 223 LEU CB   C   4.952  -4.206 -23.342 1.00 . A A . 470 LEU CB   1 1 
        2  8189 1 1 223 LEU CD1  C   5.255  -3.566 -20.860 1.00 . A A . 470 LEU CD1  1 1 
        2  8190 1 1 223 LEU CD2  C   7.278  -3.608 -22.388 1.00 . A A . 470 LEU CD2  1 1 
        2  8191 1 1 223 LEU CG   C   5.755  -3.356 -22.296 1.00 . A A . 470 LEU CG   1 1 
        2  8192 1 1 223 LEU H    H   4.545  -1.750 -24.070 1.00 . A A . 470 LEU H    1 1 
        2  8193 1 1 223 LEU HA   H   3.319  -4.200 -24.748 1.00 . A A . 470 LEU HA   1 1 
        2  8194 1 1 223 LEU HB2  H   4.767  -5.188 -22.917 1.00 . A A . 470 LEU HB2  1 1 
        2  8195 1 1 223 LEU HB3  H   5.584  -4.344 -24.215 1.00 . A A . 470 LEU HB3  1 1 
        2  8196 1 1 223 LEU HD11 H   4.202  -3.325 -20.803 1.00 . A A . 470 LEU HD11 1 1 
        2  8197 1 1 223 LEU HD12 H   5.800  -2.921 -20.184 1.00 . A A . 470 LEU HD12 1 1 
        2  8198 1 1 223 LEU HD13 H   5.401  -4.596 -20.567 1.00 . A A . 470 LEU HD13 1 1 
        2  8199 1 1 223 LEU HD21 H   7.623  -3.378 -23.387 1.00 . A A . 470 LEU HD21 1 1 
        2  8200 1 1 223 LEU HD22 H   7.498  -4.641 -22.157 1.00 . A A . 470 LEU HD22 1 1 
        2  8201 1 1 223 LEU HD23 H   7.790  -2.963 -21.679 1.00 . A A . 470 LEU HD23 1 1 
        2  8202 1 1 223 LEU HG   H   5.599  -2.306 -22.524 1.00 . A A . 470 LEU HG   1 1 
        2  8203 1 1 223 LEU N    N   3.732  -2.241 -24.312 1.00 . A A . 470 LEU N    1 1 
        2  8204 1 1 223 LEU O    O   1.668  -4.796 -22.968 1.00 . A A . 470 LEU O    1 1 
        2  8205 1 1 224 LEU C    C  -0.283  -2.828 -21.742 1.00 . A A . 471 LEU C    1 1 
        2  8206 1 1 224 LEU CA   C   1.068  -2.871 -20.977 1.00 . A A . 471 LEU CA   1 1 
        2  8207 1 1 224 LEU CB   C   1.125  -1.697 -19.952 1.00 . A A . 471 LEU CB   1 1 
        2  8208 1 1 224 LEU CD1  C   2.188  -0.531 -17.926 1.00 . A A . 471 LEU CD1  1 1 
        2  8209 1 1 224 LEU CD2  C   2.758  -2.977 -18.395 1.00 . A A . 471 LEU CD2  1 1 
        2  8210 1 1 224 LEU CG   C   2.380  -1.611 -19.016 1.00 . A A . 471 LEU CG   1 1 
        2  8211 1 1 224 LEU H    H   2.877  -2.129 -21.852 1.00 . A A . 471 LEU H    1 1 
        2  8212 1 1 224 LEU HA   H   1.121  -3.808 -20.431 1.00 . A A . 471 LEU HA   1 1 
        2  8213 1 1 224 LEU HB2  H   1.061  -0.764 -20.510 1.00 . A A . 471 LEU HB2  1 1 
        2  8214 1 1 224 LEU HB3  H   0.241  -1.762 -19.322 1.00 . A A . 471 LEU HB3  1 1 
        2  8215 1 1 224 LEU HD11 H   3.096  -0.447 -17.338 1.00 . A A . 471 LEU HD11 1 1 
        2  8216 1 1 224 LEU HD12 H   1.365  -0.800 -17.275 1.00 . A A . 471 LEU HD12 1 1 
        2  8217 1 1 224 LEU HD13 H   1.979   0.423 -18.391 1.00 . A A . 471 LEU HD13 1 1 
        2  8218 1 1 224 LEU HD21 H   1.926  -3.375 -17.834 1.00 . A A . 471 LEU HD21 1 1 
        2  8219 1 1 224 LEU HD22 H   3.606  -2.852 -17.734 1.00 . A A . 471 LEU HD22 1 1 
        2  8220 1 1 224 LEU HD23 H   3.027  -3.670 -19.179 1.00 . A A . 471 LEU HD23 1 1 
        2  8221 1 1 224 LEU HG   H   3.225  -1.294 -19.617 1.00 . A A . 471 LEU HG   1 1 
        2  8222 1 1 224 LEU N    N   2.224  -2.856 -21.917 1.00 . A A . 471 LEU N    1 1 
        2  8223 1 1 224 LEU O    O  -1.260  -3.471 -21.333 1.00 . A A . 471 LEU O    1 1 
        2  8224 1 1 225 GLU C    C  -1.712  -3.342 -24.488 1.00 . A A . 472 GLU C    1 1 
        2  8225 1 1 225 GLU CA   C  -1.466  -1.987 -23.782 1.00 . A A . 472 GLU CA   1 1 
        2  8226 1 1 225 GLU CB   C  -1.240  -0.861 -24.827 1.00 . A A . 472 GLU CB   1 1 
        2  8227 1 1 225 GLU CD   C  -2.067   0.367 -26.916 1.00 . A A . 472 GLU CD   1 1 
        2  8228 1 1 225 GLU CG   C  -2.355  -0.726 -25.883 1.00 . A A . 472 GLU CG   1 1 
        2  8229 1 1 225 GLU H    H   0.495  -1.543 -23.085 1.00 . A A . 472 GLU H    1 1 
        2  8230 1 1 225 GLU HA   H  -2.341  -1.742 -23.188 1.00 . A A . 472 GLU HA   1 1 
        2  8231 1 1 225 GLU HB2  H  -1.156   0.088 -24.303 1.00 . A A . 472 GLU HB2  1 1 
        2  8232 1 1 225 GLU HB3  H  -0.304  -1.047 -25.343 1.00 . A A . 472 GLU HB3  1 1 
        2  8233 1 1 225 GLU HG2  H  -2.467  -1.679 -26.396 1.00 . A A . 472 GLU HG2  1 1 
        2  8234 1 1 225 GLU HG3  H  -3.290  -0.497 -25.379 1.00 . A A . 472 GLU HG3  1 1 
        2  8235 1 1 225 GLU N    N  -0.306  -2.068 -22.864 1.00 . A A . 472 GLU N    1 1 
        2  8236 1 1 225 GLU O    O  -2.857  -3.721 -24.750 1.00 . A A . 472 GLU O    1 1 
        2  8237 1 1 225 GLU OE1  O  -2.274   1.560 -26.607 1.00 . A A . 472 GLU OE1  1 1 
        2  8238 1 1 225 GLU OE2  O  -1.631   0.041 -28.043 1.00 . A A . 472 GLU OE2  1 1 
        2  8239 1 1 226 LYS C    C  -1.026  -6.546 -24.424 1.00 . A A . 473 LYS C    1 1 
        2  8240 1 1 226 LYS CA   C  -0.656  -5.410 -25.406 1.00 . A A . 473 LYS CA   1 1 
        2  8241 1 1 226 LYS CB   C   0.742  -5.703 -26.034 1.00 . A A . 473 LYS CB   1 1 
        2  8242 1 1 226 LYS CD   C   0.590  -4.598 -28.395 1.00 . A A . 473 LYS CD   1 1 
        2  8243 1 1 226 LYS CE   C   1.215  -5.594 -29.400 1.00 . A A . 473 LYS CE   1 1 
        2  8244 1 1 226 LYS CG   C   1.271  -4.619 -27.004 1.00 . A A . 473 LYS CG   1 1 
        2  8245 1 1 226 LYS H    H   0.244  -3.761 -24.402 1.00 . A A . 473 LYS H    1 1 
        2  8246 1 1 226 LYS HA   H  -1.400  -5.368 -26.196 1.00 . A A . 473 LYS HA   1 1 
        2  8247 1 1 226 LYS HB2  H   1.468  -5.812 -25.231 1.00 . A A . 473 LYS HB2  1 1 
        2  8248 1 1 226 LYS HB3  H   0.693  -6.644 -26.575 1.00 . A A . 473 LYS HB3  1 1 
        2  8249 1 1 226 LYS HD2  H  -0.462  -4.834 -28.282 1.00 . A A . 473 LYS HD2  1 1 
        2  8250 1 1 226 LYS HD3  H   0.678  -3.595 -28.806 1.00 . A A . 473 LYS HD3  1 1 
        2  8251 1 1 226 LYS HE2  H   0.740  -5.461 -30.361 1.00 . A A . 473 LYS HE2  1 1 
        2  8252 1 1 226 LYS HE3  H   2.273  -5.372 -29.499 1.00 . A A . 473 LYS HE3  1 1 
        2  8253 1 1 226 LYS HG2  H   1.122  -3.654 -26.538 1.00 . A A . 473 LYS HG2  1 1 
        2  8254 1 1 226 LYS HG3  H   2.338  -4.769 -27.140 1.00 . A A . 473 LYS HG3  1 1 
        2  8255 1 1 226 LYS HZ1  H   1.519  -7.193 -28.079 1.00 . A A . 473 LYS HZ1  1 1 
        2  8256 1 1 226 LYS HZ2  H   1.491  -7.643 -29.707 1.00 . A A . 473 LYS HZ2  1 1 
        2  8257 1 1 226 LYS HZ3  H   0.052  -7.263 -28.918 1.00 . A A . 473 LYS HZ3  1 1 
        2  8258 1 1 226 LYS N    N  -0.622  -4.098 -24.715 1.00 . A A . 473 LYS N    1 1 
        2  8259 1 1 226 LYS NZ   N   1.059  -7.022 -28.996 1.00 . A A . 473 LYS NZ   1 1 
        2  8260 1 1 226 LYS O    O  -0.880  -7.723 -24.776 1.00 . A A . 473 LYS O    1 1 
        2  8261 1 1 227 ASP C    C  -0.771  -7.893 -21.522 1.00 . A A . 474 ASP C    1 1 
        2  8262 1 1 227 ASP CA   C  -1.953  -7.124 -22.158 1.00 . A A . 474 ASP CA   1 1 
        2  8263 1 1 227 ASP CB   C  -3.094  -8.065 -22.694 1.00 . A A . 474 ASP CB   1 1 
        2  8264 1 1 227 ASP CG   C  -3.832  -8.862 -21.586 1.00 . A A . 474 ASP CG   1 1 
        2  8265 1 1 227 ASP H    H  -1.475  -5.224 -22.969 1.00 . A A . 474 ASP H    1 1 
        2  8266 1 1 227 ASP HA   H  -2.375  -6.503 -21.374 1.00 . A A . 474 ASP HA   1 1 
        2  8267 1 1 227 ASP HB2  H  -3.826  -7.456 -23.218 1.00 . A A . 474 ASP HB2  1 1 
        2  8268 1 1 227 ASP HB3  H  -2.664  -8.763 -23.406 1.00 . A A . 474 ASP HB3  1 1 
        2  8269 1 1 227 ASP N    N  -1.473  -6.176 -23.193 1.00 . A A . 474 ASP N    1 1 
        2  8270 1 1 227 ASP O    O  -0.942  -8.988 -20.987 1.00 . A A . 474 ASP O    1 1 
        2  8271 1 1 227 ASP OD1  O  -4.528  -8.238 -20.753 1.00 . A A . 474 ASP OD1  1 1 
        2  8272 1 1 227 ASP OD2  O  -3.746 -10.113 -21.549 1.00 . A A . 474 ASP OD2  1 1 
        2  8273 1 1 228 TYR C    C   1.469  -7.832 -19.415 1.00 . A A . 475 TYR C    1 1 
        2  8274 1 1 228 TYR CA   C   1.636  -7.902 -20.948 1.00 . A A . 475 TYR CA   1 1 
        2  8275 1 1 228 TYR CB   C   2.947  -7.184 -21.380 1.00 . A A . 475 TYR CB   1 1 
        2  8276 1 1 228 TYR CD1  C   4.752  -6.821 -19.584 1.00 . A A . 475 TYR CD1  1 1 
        2  8277 1 1 228 TYR CD2  C   4.850  -8.835 -20.864 1.00 . A A . 475 TYR CD2  1 1 
        2  8278 1 1 228 TYR CE1  C   5.871  -7.213 -18.874 1.00 . A A . 475 TYR CE1  1 1 
        2  8279 1 1 228 TYR CE2  C   5.975  -9.226 -20.154 1.00 . A A . 475 TYR CE2  1 1 
        2  8280 1 1 228 TYR CG   C   4.212  -7.619 -20.600 1.00 . A A . 475 TYR CG   1 1 
        2  8281 1 1 228 TYR CZ   C   6.478  -8.410 -19.158 1.00 . A A . 475 TYR CZ   1 1 
        2  8282 1 1 228 TYR H    H   0.553  -6.500 -22.136 1.00 . A A . 475 TYR H    1 1 
        2  8283 1 1 228 TYR HA   H   1.697  -8.948 -21.248 1.00 . A A . 475 TYR HA   1 1 
        2  8284 1 1 228 TYR HB2  H   3.124  -7.380 -22.432 1.00 . A A . 475 TYR HB2  1 1 
        2  8285 1 1 228 TYR HB3  H   2.819  -6.115 -21.249 1.00 . A A . 475 TYR HB3  1 1 
        2  8286 1 1 228 TYR HD1  H   4.277  -5.873 -19.353 1.00 . A A . 475 TYR HD1  1 1 
        2  8287 1 1 228 TYR HD2  H   4.458  -9.479 -21.643 1.00 . A A . 475 TYR HD2  1 1 
        2  8288 1 1 228 TYR HE1  H   6.265  -6.573 -18.095 1.00 . A A . 475 TYR HE1  1 1 
        2  8289 1 1 228 TYR HE2  H   6.454 -10.170 -20.381 1.00 . A A . 475 TYR HE2  1 1 
        2  8290 1 1 228 TYR HH   H   8.236  -9.203 -19.026 1.00 . A A . 475 TYR HH   1 1 
        2  8291 1 1 228 TYR N    N   0.452  -7.327 -21.618 1.00 . A A . 475 TYR N    1 1 
        2  8292 1 1 228 TYR O    O   0.912  -6.873 -18.869 1.00 . A A . 475 TYR O    1 1 
        2  8293 1 1 228 TYR OH   O   7.591  -8.797 -18.435 1.00 . A A . 475 TYR OH   1 1 
        2  8294 1 1 229 ARG C    C   3.258  -9.735 -16.884 1.00 . A A . 476 ARG C    1 1 
        2  8295 1 1 229 ARG CA   C   1.975  -9.020 -17.304 1.00 . A A . 476 ARG CA   1 1 
        2  8296 1 1 229 ARG CB   C   0.733  -9.810 -16.804 1.00 . A A . 476 ARG CB   1 1 
        2  8297 1 1 229 ARG CD   C  -0.399 -11.187 -18.686 1.00 . A A . 476 ARG CD   1 1 
        2  8298 1 1 229 ARG CG   C   0.507 -11.214 -17.433 1.00 . A A . 476 ARG CG   1 1 
        2  8299 1 1 229 ARG CZ   C  -2.541  -9.929 -18.234 1.00 . A A . 476 ARG CZ   1 1 
        2  8300 1 1 229 ARG H    H   2.406  -9.580 -19.283 1.00 . A A . 476 ARG H    1 1 
        2  8301 1 1 229 ARG HA   H   1.969  -8.025 -16.858 1.00 . A A . 476 ARG HA   1 1 
        2  8302 1 1 229 ARG HB2  H   0.827  -9.937 -15.734 1.00 . A A . 476 ARG HB2  1 1 
        2  8303 1 1 229 ARG HB3  H  -0.149  -9.206 -16.989 1.00 . A A . 476 ARG HB3  1 1 
        2  8304 1 1 229 ARG HD2  H  -0.113 -10.353 -19.319 1.00 . A A . 476 ARG HD2  1 1 
        2  8305 1 1 229 ARG HD3  H  -0.255 -12.107 -19.239 1.00 . A A . 476 ARG HD3  1 1 
        2  8306 1 1 229 ARG HE   H  -2.311 -11.919 -18.194 1.00 . A A . 476 ARG HE   1 1 
        2  8307 1 1 229 ARG HG2  H   1.466 -11.634 -17.705 1.00 . A A . 476 ARG HG2  1 1 
        2  8308 1 1 229 ARG HG3  H   0.046 -11.858 -16.690 1.00 . A A . 476 ARG HG3  1 1 
        2  8309 1 1 229 ARG HH11 H  -1.015  -8.681 -18.707 1.00 . A A . 476 ARG HH11 1 1 
        2  8310 1 1 229 ARG HH12 H  -2.527  -7.903 -18.372 1.00 . A A . 476 ARG HH12 1 1 
        2  8311 1 1 229 ARG HH21 H  -4.262 -10.868 -17.725 1.00 . A A . 476 ARG HH21 1 1 
        2  8312 1 1 229 ARG HH22 H  -4.355  -9.141 -17.820 1.00 . A A . 476 ARG HH22 1 1 
        2  8313 1 1 229 ARG N    N   1.980  -8.871 -18.757 1.00 . A A . 476 ARG N    1 1 
        2  8314 1 1 229 ARG NE   N  -1.834 -11.072 -18.339 1.00 . A A . 476 ARG NE   1 1 
        2  8315 1 1 229 ARG NH1  N  -1.981  -8.742 -18.457 1.00 . A A . 476 ARG NH1  1 1 
        2  8316 1 1 229 ARG NH2  N  -3.820  -9.984 -17.900 1.00 . A A . 476 ARG NH2  1 1 
        2  8317 1 1 229 ARG O    O   3.790 -10.564 -17.641 1.00 . A A . 476 ARG O    1 1 
        2  8318 1 1 230 MET C    C   4.640 -11.542 -14.896 1.00 . A A . 477 MET C    1 1 
        2  8319 1 1 230 MET CA   C   4.933 -10.040 -15.098 1.00 . A A . 477 MET CA   1 1 
        2  8320 1 1 230 MET CB   C   5.302  -9.369 -13.752 1.00 . A A . 477 MET CB   1 1 
        2  8321 1 1 230 MET CE   C   4.670  -6.836 -11.664 1.00 . A A . 477 MET CE   1 1 
        2  8322 1 1 230 MET CG   C   5.921  -7.977 -13.895 1.00 . A A . 477 MET CG   1 1 
        2  8323 1 1 230 MET H    H   3.373  -8.606 -15.233 1.00 . A A . 477 MET H    1 1 
        2  8324 1 1 230 MET HA   H   5.772  -9.936 -15.781 1.00 . A A . 477 MET HA   1 1 
        2  8325 1 1 230 MET HB2  H   4.407  -9.279 -13.148 1.00 . A A . 477 MET HB2  1 1 
        2  8326 1 1 230 MET HB3  H   6.013  -9.997 -13.222 1.00 . A A . 477 MET HB3  1 1 
        2  8327 1 1 230 MET HE1  H   4.767  -6.302 -10.731 1.00 . A A . 477 MET HE1  1 1 
        2  8328 1 1 230 MET HE2  H   4.138  -7.763 -11.492 1.00 . A A . 477 MET HE2  1 1 
        2  8329 1 1 230 MET HE3  H   4.120  -6.232 -12.370 1.00 . A A . 477 MET HE3  1 1 
        2  8330 1 1 230 MET HG2  H   6.841  -8.057 -14.457 1.00 . A A . 477 MET HG2  1 1 
        2  8331 1 1 230 MET HG3  H   5.234  -7.339 -14.437 1.00 . A A . 477 MET HG3  1 1 
        2  8332 1 1 230 MET N    N   3.784  -9.357 -15.710 1.00 . A A . 477 MET N    1 1 
        2  8333 1 1 230 MET O    O   3.512 -11.929 -14.560 1.00 . A A . 477 MET O    1 1 
        2  8334 1 1 230 MET SD   S   6.295  -7.195 -12.310 1.00 . A A . 477 MET SD   1 1 
        2  8335 1 1 231 GLU C    C   5.746 -14.286 -13.538 1.00 . A A . 478 GLU C    1 1 
        2  8336 1 1 231 GLU CA   C   5.596 -13.830 -14.997 1.00 . A A . 478 GLU CA   1 1 
        2  8337 1 1 231 GLU CB   C   6.688 -14.481 -15.882 1.00 . A A . 478 GLU CB   1 1 
        2  8338 1 1 231 GLU CD   C   7.627 -14.902 -18.220 1.00 . A A . 478 GLU CD   1 1 
        2  8339 1 1 231 GLU CG   C   6.540 -14.204 -17.388 1.00 . A A . 478 GLU CG   1 1 
        2  8340 1 1 231 GLU H    H   6.555 -11.964 -15.289 1.00 . A A . 478 GLU H    1 1 
        2  8341 1 1 231 GLU HA   H   4.618 -14.140 -15.360 1.00 . A A . 478 GLU HA   1 1 
        2  8342 1 1 231 GLU HB2  H   7.659 -14.113 -15.564 1.00 . A A . 478 GLU HB2  1 1 
        2  8343 1 1 231 GLU HB3  H   6.664 -15.559 -15.733 1.00 . A A . 478 GLU HB3  1 1 
        2  8344 1 1 231 GLU HG2  H   5.562 -14.549 -17.716 1.00 . A A . 478 GLU HG2  1 1 
        2  8345 1 1 231 GLU HG3  H   6.601 -13.133 -17.551 1.00 . A A . 478 GLU HG3  1 1 
        2  8346 1 1 231 GLU N    N   5.685 -12.363 -15.083 1.00 . A A . 478 GLU N    1 1 
        2  8347 1 1 231 GLU O    O   6.047 -13.465 -12.658 1.00 . A A . 478 GLU O    1 1 
        2  8348 1 1 231 GLU OE1  O   8.683 -14.282 -18.479 1.00 . A A . 478 GLU OE1  1 1 
        2  8349 1 1 231 GLU OE2  O   7.445 -16.089 -18.585 1.00 . A A . 478 GLU OE2  1 1 
        2  8350 1 1 232 ARG C    C   6.736 -15.888 -11.140 1.00 . A A . 479 ARG C    1 1 
        2  8351 1 1 232 ARG CA   C   5.446 -16.187 -11.955 1.00 . A A . 479 ARG CA   1 1 
        2  8352 1 1 232 ARG CB   C   5.126 -17.726 -12.047 1.00 . A A . 479 ARG CB   1 1 
        2  8353 1 1 232 ARG CD   C   7.054 -19.283 -11.269 1.00 . A A . 479 ARG CD   1 1 
        2  8354 1 1 232 ARG CG   C   6.292 -18.677 -12.475 1.00 . A A . 479 ARG CG   1 1 
        2  8355 1 1 232 ARG CZ   C   9.267 -20.329 -10.795 1.00 . A A . 479 ARG CZ   1 1 
        2  8356 1 1 232 ARG H    H   5.403 -16.193 -14.073 1.00 . A A . 479 ARG H    1 1 
        2  8357 1 1 232 ARG HA   H   4.606 -15.705 -11.465 1.00 . A A . 479 ARG HA   1 1 
        2  8358 1 1 232 ARG HB2  H   4.760 -18.054 -11.080 1.00 . A A . 479 ARG HB2  1 1 
        2  8359 1 1 232 ARG HB3  H   4.314 -17.851 -12.761 1.00 . A A . 479 ARG HB3  1 1 
        2  8360 1 1 232 ARG HD2  H   7.276 -18.491 -10.556 1.00 . A A . 479 ARG HD2  1 1 
        2  8361 1 1 232 ARG HD3  H   6.422 -20.022 -10.789 1.00 . A A . 479 ARG HD3  1 1 
        2  8362 1 1 232 ARG HE   H   8.466 -20.069 -12.621 1.00 . A A . 479 ARG HE   1 1 
        2  8363 1 1 232 ARG HG2  H   5.886 -19.491 -13.064 1.00 . A A . 479 ARG HG2  1 1 
        2  8364 1 1 232 ARG HG3  H   6.991 -18.118 -13.087 1.00 . A A . 479 ARG HG3  1 1 
        2  8365 1 1 232 ARG HH11 H   8.267 -19.759  -9.130 1.00 . A A . 479 ARG HH11 1 1 
        2  8366 1 1 232 ARG HH12 H   9.820 -20.486  -8.857 1.00 . A A . 479 ARG HH12 1 1 
        2  8367 1 1 232 ARG HH21 H  10.549 -20.957 -12.220 1.00 . A A . 479 ARG HH21 1 1 
        2  8368 1 1 232 ARG HH22 H  11.096 -21.152 -10.587 1.00 . A A . 479 ARG HH22 1 1 
        2  8369 1 1 232 ARG N    N   5.524 -15.600 -13.304 1.00 . A A . 479 ARG N    1 1 
        2  8370 1 1 232 ARG NE   N   8.318 -19.927 -11.659 1.00 . A A . 479 ARG NE   1 1 
        2  8371 1 1 232 ARG NH1  N   9.106 -20.179  -9.491 1.00 . A A . 479 ARG NH1  1 1 
        2  8372 1 1 232 ARG NH2  N  10.391 -20.857 -11.237 1.00 . A A . 479 ARG NH2  1 1 
        2  8373 1 1 232 ARG O    O   7.845 -16.138 -11.628 1.00 . A A . 479 ARG O    1 1 
        2  8374 1 1 233 PRO C    C   8.309 -16.409  -8.506 1.00 . A A . 480 PRO C    1 1 
        2  8375 1 1 233 PRO CA   C   7.755 -15.067  -9.009 1.00 . A A . 480 PRO CA   1 1 
        2  8376 1 1 233 PRO CB   C   7.140 -14.259  -7.839 1.00 . A A . 480 PRO CB   1 1 
        2  8377 1 1 233 PRO CD   C   5.386 -14.561  -9.431 1.00 . A A . 480 PRO CD   1 1 
        2  8378 1 1 233 PRO CG   C   5.947 -13.578  -8.430 1.00 . A A . 480 PRO CG   1 1 
        2  8379 1 1 233 PRO HA   H   8.549 -14.491  -9.475 1.00 . A A . 480 PRO HA   1 1 
        2  8380 1 1 233 PRO HB2  H   6.844 -14.921  -7.021 1.00 . A A . 480 PRO HB2  1 1 
        2  8381 1 1 233 PRO HB3  H   7.845 -13.531  -7.471 1.00 . A A . 480 PRO HB3  1 1 
        2  8382 1 1 233 PRO HD2  H   4.714 -15.268  -8.950 1.00 . A A . 480 PRO HD2  1 1 
        2  8383 1 1 233 PRO HD3  H   4.873 -14.040 -10.232 1.00 . A A . 480 PRO HD3  1 1 
        2  8384 1 1 233 PRO HG2  H   5.217 -13.350  -7.654 1.00 . A A . 480 PRO HG2  1 1 
        2  8385 1 1 233 PRO HG3  H   6.248 -12.662  -8.934 1.00 . A A . 480 PRO HG3  1 1 
        2  8386 1 1 233 PRO N    N   6.613 -15.243  -9.940 1.00 . A A . 480 PRO N    1 1 
        2  8387 1 1 233 PRO O    O   7.532 -17.332  -8.229 1.00 . A A . 480 PRO O    1 1 
        2  8388 1 1 234 GLU C    C   9.926 -17.771  -6.319 1.00 . A A . 481 GLU C    1 1 
        2  8389 1 1 234 GLU CA   C  10.305 -17.681  -7.814 1.00 . A A . 481 GLU CA   1 1 
        2  8390 1 1 234 GLU CB   C  11.843 -17.622  -8.021 1.00 . A A . 481 GLU CB   1 1 
        2  8391 1 1 234 GLU CD   C  12.133 -20.178  -8.149 1.00 . A A . 481 GLU CD   1 1 
        2  8392 1 1 234 GLU CG   C  12.622 -18.861  -7.517 1.00 . A A . 481 GLU CG   1 1 
        2  8393 1 1 234 GLU H    H  10.202 -15.809  -8.807 1.00 . A A . 481 GLU H    1 1 
        2  8394 1 1 234 GLU HA   H   9.928 -18.565  -8.322 1.00 . A A . 481 GLU HA   1 1 
        2  8395 1 1 234 GLU HB2  H  12.044 -17.513  -9.082 1.00 . A A . 481 GLU HB2  1 1 
        2  8396 1 1 234 GLU HB3  H  12.226 -16.745  -7.510 1.00 . A A . 481 GLU HB3  1 1 
        2  8397 1 1 234 GLU HG2  H  13.674 -18.730  -7.753 1.00 . A A . 481 GLU HG2  1 1 
        2  8398 1 1 234 GLU HG3  H  12.518 -18.924  -6.437 1.00 . A A . 481 GLU HG3  1 1 
        2  8399 1 1 234 GLU N    N   9.647 -16.524  -8.434 1.00 . A A . 481 GLU N    1 1 
        2  8400 1 1 234 GLU O    O  10.178 -16.833  -5.555 1.00 . A A . 481 GLU O    1 1 
        2  8401 1 1 234 GLU OE1  O  11.304 -20.878  -7.530 1.00 . A A . 481 GLU OE1  1 1 
        2  8402 1 1 234 GLU OE2  O  12.555 -20.509  -9.283 1.00 . A A . 481 GLU OE2  1 1 
        2  8403 1 1 235 GLY C    C   7.340 -18.814  -4.352 1.00 . A A . 482 GLY C    1 1 
        2  8404 1 1 235 GLY CA   C   8.830 -19.112  -4.556 1.00 . A A . 482 GLY CA   1 1 
        2  8405 1 1 235 GLY H    H   9.134 -19.590  -6.600 1.00 . A A . 482 GLY H    1 1 
        2  8406 1 1 235 GLY HA2  H   9.010 -20.150  -4.305 1.00 . A A . 482 GLY HA2  1 1 
        2  8407 1 1 235 GLY HA3  H   9.403 -18.494  -3.872 1.00 . A A . 482 GLY HA3  1 1 
        2  8408 1 1 235 GLY N    N   9.290 -18.889  -5.932 1.00 . A A . 482 GLY N    1 1 
        2  8409 1 1 235 GLY O    O   6.786 -19.197  -3.332 1.00 . A A . 482 GLY O    1 1 
        2  8410 1 1 236 CYS C    C   4.353 -19.009  -5.575 1.00 . A A . 483 CYS C    1 1 
        2  8411 1 1 236 CYS CA   C   5.250 -17.795  -5.264 1.00 . A A . 483 CYS CA   1 1 
        2  8412 1 1 236 CYS CB   C   4.923 -16.663  -6.256 1.00 . A A . 483 CYS CB   1 1 
        2  8413 1 1 236 CYS H    H   7.192 -17.912  -6.141 1.00 . A A . 483 CYS H    1 1 
        2  8414 1 1 236 CYS HA   H   5.045 -17.446  -4.258 1.00 . A A . 483 CYS HA   1 1 
        2  8415 1 1 236 CYS HB2  H   5.504 -15.787  -5.995 1.00 . A A . 483 CYS HB2  1 1 
        2  8416 1 1 236 CYS HB3  H   5.187 -16.970  -7.260 1.00 . A A . 483 CYS HB3  1 1 
        2  8417 1 1 236 CYS HG   H   2.467 -17.169  -6.759 1.00 . A A . 483 CYS HG   1 1 
        2  8418 1 1 236 CYS N    N   6.690 -18.160  -5.335 1.00 . A A . 483 CYS N    1 1 
        2  8419 1 1 236 CYS O    O   4.570 -19.667  -6.597 1.00 . A A . 483 CYS O    1 1 
        2  8420 1 1 236 CYS SG   S   3.182 -16.161  -6.274 1.00 . A A . 483 CYS SG   1 1 
        2  8421 1 1 237 PRO C    C   1.638 -20.259  -6.301 1.00 . A A . 484 PRO C    1 1 
        2  8422 1 1 237 PRO CA   C   2.405 -20.465  -4.969 1.00 . A A . 484 PRO CA   1 1 
        2  8423 1 1 237 PRO CB   C   1.451 -20.457  -3.738 1.00 . A A . 484 PRO CB   1 1 
        2  8424 1 1 237 PRO CD   C   3.039 -18.687  -3.398 1.00 . A A . 484 PRO CD   1 1 
        2  8425 1 1 237 PRO CG   C   2.204 -19.717  -2.665 1.00 . A A . 484 PRO CG   1 1 
        2  8426 1 1 237 PRO HA   H   2.942 -21.410  -5.006 1.00 . A A . 484 PRO HA   1 1 
        2  8427 1 1 237 PRO HB2  H   0.519 -19.944  -3.981 1.00 . A A . 484 PRO HB2  1 1 
        2  8428 1 1 237 PRO HB3  H   1.235 -21.469  -3.417 1.00 . A A . 484 PRO HB3  1 1 
        2  8429 1 1 237 PRO HD2  H   2.468 -17.774  -3.559 1.00 . A A . 484 PRO HD2  1 1 
        2  8430 1 1 237 PRO HD3  H   3.946 -18.464  -2.846 1.00 . A A . 484 PRO HD3  1 1 
        2  8431 1 1 237 PRO HG2  H   1.504 -19.237  -1.983 1.00 . A A . 484 PRO HG2  1 1 
        2  8432 1 1 237 PRO HG3  H   2.849 -20.396  -2.115 1.00 . A A . 484 PRO HG3  1 1 
        2  8433 1 1 237 PRO N    N   3.349 -19.352  -4.697 1.00 . A A . 484 PRO N    1 1 
        2  8434 1 1 237 PRO O    O   1.262 -19.128  -6.634 1.00 . A A . 484 PRO O    1 1 
        2  8435 1 1 238 GLU C    C  -0.499 -20.613  -8.446 1.00 . A A . 485 GLU C    1 1 
        2  8436 1 1 238 GLU CA   C   0.811 -21.426  -8.382 1.00 . A A . 485 GLU CA   1 1 
        2  8437 1 1 238 GLU CB   C   0.539 -22.906  -8.752 1.00 . A A . 485 GLU CB   1 1 
        2  8438 1 1 238 GLU CD   C   1.497 -25.280  -8.872 1.00 . A A . 485 GLU CD   1 1 
        2  8439 1 1 238 GLU CG   C   1.806 -23.782  -8.809 1.00 . A A . 485 GLU CG   1 1 
        2  8440 1 1 238 GLU H    H   1.807 -22.210  -6.674 1.00 . A A . 485 GLU H    1 1 
        2  8441 1 1 238 GLU HA   H   1.514 -21.012  -9.098 1.00 . A A . 485 GLU HA   1 1 
        2  8442 1 1 238 GLU HB2  H  -0.137 -23.331  -8.012 1.00 . A A . 485 GLU HB2  1 1 
        2  8443 1 1 238 GLU HB3  H   0.054 -22.948  -9.722 1.00 . A A . 485 GLU HB3  1 1 
        2  8444 1 1 238 GLU HG2  H   2.388 -23.503  -9.684 1.00 . A A . 485 GLU HG2  1 1 
        2  8445 1 1 238 GLU HG3  H   2.404 -23.585  -7.922 1.00 . A A . 485 GLU HG3  1 1 
        2  8446 1 1 238 GLU N    N   1.465 -21.369  -7.045 1.00 . A A . 485 GLU N    1 1 
        2  8447 1 1 238 GLU O    O  -0.663 -19.743  -9.306 1.00 . A A . 485 GLU O    1 1 
        2  8448 1 1 238 GLU OE1  O   1.424 -25.843  -9.986 1.00 . A A . 485 GLU OE1  1 1 
        2  8449 1 1 238 GLU OE2  O   1.323 -25.901  -7.800 1.00 . A A . 485 GLU OE2  1 1 
        2  8450 1 1 239 LYS C    C  -2.705 -18.763  -7.363 1.00 . A A . 486 LYS C    1 1 
        2  8451 1 1 239 LYS CA   C  -2.750 -20.313  -7.380 1.00 . A A . 486 LYS CA   1 1 
        2  8452 1 1 239 LYS CB   C  -3.428 -20.835  -6.080 1.00 . A A . 486 LYS CB   1 1 
        2  8453 1 1 239 LYS CD   C  -4.078 -22.839  -4.589 1.00 . A A . 486 LYS CD   1 1 
        2  8454 1 1 239 LYS CE   C  -3.277 -22.391  -3.344 1.00 . A A . 486 LYS CE   1 1 
        2  8455 1 1 239 LYS CG   C  -3.455 -22.374  -5.930 1.00 . A A . 486 LYS CG   1 1 
        2  8456 1 1 239 LYS H    H  -1.135 -21.581  -6.824 1.00 . A A . 486 LYS H    1 1 
        2  8457 1 1 239 LYS HA   H  -3.326 -20.640  -8.237 1.00 . A A . 486 LYS HA   1 1 
        2  8458 1 1 239 LYS HB2  H  -2.902 -20.422  -5.222 1.00 . A A . 486 LYS HB2  1 1 
        2  8459 1 1 239 LYS HB3  H  -4.453 -20.476  -6.054 1.00 . A A . 486 LYS HB3  1 1 
        2  8460 1 1 239 LYS HD2  H  -5.083 -22.438  -4.513 1.00 . A A . 486 LYS HD2  1 1 
        2  8461 1 1 239 LYS HD3  H  -4.138 -23.924  -4.591 1.00 . A A . 486 LYS HD3  1 1 
        2  8462 1 1 239 LYS HE2  H  -2.255 -22.738  -3.435 1.00 . A A . 486 LYS HE2  1 1 
        2  8463 1 1 239 LYS HE3  H  -3.284 -21.310  -3.287 1.00 . A A . 486 LYS HE3  1 1 
        2  8464 1 1 239 LYS HG2  H  -4.035 -22.790  -6.746 1.00 . A A . 486 LYS HG2  1 1 
        2  8465 1 1 239 LYS HG3  H  -2.439 -22.751  -5.996 1.00 . A A . 486 LYS HG3  1 1 
        2  8466 1 1 239 LYS HZ1  H  -3.296 -22.655  -1.256 1.00 . A A . 486 LYS HZ1  1 1 
        2  8467 1 1 239 LYS HZ2  H  -3.875 -23.982  -2.124 1.00 . A A . 486 LYS HZ2  1 1 
        2  8468 1 1 239 LYS HZ3  H  -4.837 -22.609  -1.957 1.00 . A A . 486 LYS HZ3  1 1 
        2  8469 1 1 239 LYS N    N  -1.395 -20.911  -7.490 1.00 . A A . 486 LYS N    1 1 
        2  8470 1 1 239 LYS NZ   N  -3.860 -22.944  -2.085 1.00 . A A . 486 LYS NZ   1 1 
        2  8471 1 1 239 LYS O    O  -3.573 -18.092  -7.933 1.00 . A A . 486 LYS O    1 1 
        2  8472 1 1 240 VAL C    C  -1.083 -16.068  -7.836 1.00 . A A . 487 VAL C    1 1 
        2  8473 1 1 240 VAL CA   C  -1.453 -16.780  -6.523 1.00 . A A . 487 VAL CA   1 1 
        2  8474 1 1 240 VAL CB   C  -0.333 -16.526  -5.454 1.00 . A A . 487 VAL CB   1 1 
        2  8475 1 1 240 VAL CG1  C  -0.224 -15.034  -5.073 1.00 . A A . 487 VAL CG1  1 1 
        2  8476 1 1 240 VAL CG2  C  -0.569 -17.401  -4.214 1.00 . A A . 487 VAL CG2  1 1 
        2  8477 1 1 240 VAL H    H  -0.954 -18.836  -6.404 1.00 . A A . 487 VAL H    1 1 
        2  8478 1 1 240 VAL HA   H  -2.388 -16.370  -6.144 1.00 . A A . 487 VAL HA   1 1 
        2  8479 1 1 240 VAL HB   H   0.620 -16.825  -5.890 1.00 . A A . 487 VAL HB   1 1 
        2  8480 1 1 240 VAL HG11 H   0.573 -14.897  -4.351 1.00 . A A . 487 VAL HG11 1 1 
        2  8481 1 1 240 VAL HG12 H  -1.156 -14.695  -4.642 1.00 . A A . 487 VAL HG12 1 1 
        2  8482 1 1 240 VAL HG13 H  -0.007 -14.445  -5.956 1.00 . A A . 487 VAL HG13 1 1 
        2  8483 1 1 240 VAL HG21 H   0.238 -17.255  -3.505 1.00 . A A . 487 VAL HG21 1 1 
        2  8484 1 1 240 VAL HG22 H  -0.606 -18.445  -4.500 1.00 . A A . 487 VAL HG22 1 1 
        2  8485 1 1 240 VAL HG23 H  -1.507 -17.123  -3.746 1.00 . A A . 487 VAL HG23 1 1 
        2  8486 1 1 240 VAL N    N  -1.647 -18.228  -6.732 1.00 . A A . 487 VAL N    1 1 
        2  8487 1 1 240 VAL O    O  -1.479 -14.922  -8.054 1.00 . A A . 487 VAL O    1 1 
        2  8488 1 1 241 TYR C    C  -1.146 -16.046 -10.939 1.00 . A A . 488 TYR C    1 1 
        2  8489 1 1 241 TYR CA   C   0.079 -16.211 -10.012 1.00 . A A . 488 TYR CA   1 1 
        2  8490 1 1 241 TYR CB   C   1.157 -17.099 -10.680 1.00 . A A . 488 TYR CB   1 1 
        2  8491 1 1 241 TYR CD1  C   1.959 -15.430 -12.454 1.00 . A A . 488 TYR CD1  1 1 
        2  8492 1 1 241 TYR CD2  C   1.266 -17.599 -13.189 1.00 . A A . 488 TYR CD2  1 1 
        2  8493 1 1 241 TYR CE1  C   2.226 -15.073 -13.760 1.00 . A A . 488 TYR CE1  1 1 
        2  8494 1 1 241 TYR CE2  C   1.537 -17.241 -14.492 1.00 . A A . 488 TYR CE2  1 1 
        2  8495 1 1 241 TYR CG   C   1.472 -16.706 -12.136 1.00 . A A . 488 TYR CG   1 1 
        2  8496 1 1 241 TYR CZ   C   2.015 -15.981 -14.772 1.00 . A A . 488 TYR CZ   1 1 
        2  8497 1 1 241 TYR H    H  -0.016 -17.654  -8.448 1.00 . A A . 488 TYR H    1 1 
        2  8498 1 1 241 TYR HA   H   0.508 -15.225  -9.830 1.00 . A A . 488 TYR HA   1 1 
        2  8499 1 1 241 TYR HB2  H   2.078 -17.025 -10.113 1.00 . A A . 488 TYR HB2  1 1 
        2  8500 1 1 241 TYR HB3  H   0.825 -18.133 -10.667 1.00 . A A . 488 TYR HB3  1 1 
        2  8501 1 1 241 TYR HD1  H   2.129 -14.715 -11.659 1.00 . A A . 488 TYR HD1  1 1 
        2  8502 1 1 241 TYR HD2  H   0.890 -18.593 -12.974 1.00 . A A . 488 TYR HD2  1 1 
        2  8503 1 1 241 TYR HE1  H   2.601 -14.082 -13.983 1.00 . A A . 488 TYR HE1  1 1 
        2  8504 1 1 241 TYR HE2  H   1.372 -17.955 -15.292 1.00 . A A . 488 TYR HE2  1 1 
        2  8505 1 1 241 TYR HH   H   1.538 -15.858 -16.631 1.00 . A A . 488 TYR HH   1 1 
        2  8506 1 1 241 TYR N    N  -0.319 -16.756  -8.701 1.00 . A A . 488 TYR N    1 1 
        2  8507 1 1 241 TYR O    O  -1.247 -15.052 -11.670 1.00 . A A . 488 TYR O    1 1 
        2  8508 1 1 241 TYR OH   O   2.294 -15.633 -16.074 1.00 . A A . 488 TYR OH   1 1 
        2  8509 1 1 242 GLU C    C  -4.171 -15.752 -11.185 1.00 . A A . 489 GLU C    1 1 
        2  8510 1 1 242 GLU CA   C  -3.335 -16.972 -11.645 1.00 . A A . 489 GLU CA   1 1 
        2  8511 1 1 242 GLU CB   C  -4.117 -18.303 -11.478 1.00 . A A . 489 GLU CB   1 1 
        2  8512 1 1 242 GLU CD   C  -6.077 -19.731 -12.347 1.00 . A A . 489 GLU CD   1 1 
        2  8513 1 1 242 GLU CG   C  -5.499 -18.320 -12.166 1.00 . A A . 489 GLU CG   1 1 
        2  8514 1 1 242 GLU H    H  -1.874 -17.826 -10.357 1.00 . A A . 489 GLU H    1 1 
        2  8515 1 1 242 GLU HA   H  -3.089 -16.844 -12.698 1.00 . A A . 489 GLU HA   1 1 
        2  8516 1 1 242 GLU HB2  H  -3.516 -19.105 -11.898 1.00 . A A . 489 GLU HB2  1 1 
        2  8517 1 1 242 GLU HB3  H  -4.257 -18.500 -10.418 1.00 . A A . 489 GLU HB3  1 1 
        2  8518 1 1 242 GLU HG2  H  -6.191 -17.732 -11.571 1.00 . A A . 489 GLU HG2  1 1 
        2  8519 1 1 242 GLU HG3  H  -5.406 -17.849 -13.143 1.00 . A A . 489 GLU HG3  1 1 
        2  8520 1 1 242 GLU N    N  -2.061 -17.032 -10.903 1.00 . A A . 489 GLU N    1 1 
        2  8521 1 1 242 GLU O    O  -4.780 -15.050 -12.004 1.00 . A A . 489 GLU O    1 1 
        2  8522 1 1 242 GLU OE1  O  -6.690 -20.259 -11.397 1.00 . A A . 489 GLU OE1  1 1 
        2  8523 1 1 242 GLU OE2  O  -5.919 -20.319 -13.447 1.00 . A A . 489 GLU OE2  1 1 
        2  8524 1 1 243 LEU C    C  -4.176 -13.010  -9.788 1.00 . A A . 490 LEU C    1 1 
        2  8525 1 1 243 LEU CA   C  -4.773 -14.331  -9.225 1.00 . A A . 490 LEU CA   1 1 
        2  8526 1 1 243 LEU CB   C  -4.569 -14.455  -7.678 1.00 . A A . 490 LEU CB   1 1 
        2  8527 1 1 243 LEU CD1  C  -5.294 -14.087  -5.264 1.00 . A A . 490 LEU CD1  1 1 
        2  8528 1 1 243 LEU CD2  C  -5.280 -12.105  -6.810 1.00 . A A . 490 LEU CD2  1 1 
        2  8529 1 1 243 LEU CG   C  -5.496 -13.628  -6.717 1.00 . A A . 490 LEU CG   1 1 
        2  8530 1 1 243 LEU H    H  -3.644 -16.130  -9.293 1.00 . A A . 490 LEU H    1 1 
        2  8531 1 1 243 LEU HA   H  -5.833 -14.372  -9.449 1.00 . A A . 490 LEU HA   1 1 
        2  8532 1 1 243 LEU HB2  H  -4.691 -15.502  -7.423 1.00 . A A . 490 LEU HB2  1 1 
        2  8533 1 1 243 LEU HB3  H  -3.536 -14.190  -7.456 1.00 . A A . 490 LEU HB3  1 1 
        2  8534 1 1 243 LEU HD11 H  -5.929 -13.508  -4.605 1.00 . A A . 490 LEU HD11 1 1 
        2  8535 1 1 243 LEU HD12 H  -4.255 -13.951  -4.974 1.00 . A A . 490 LEU HD12 1 1 
        2  8536 1 1 243 LEU HD13 H  -5.552 -15.133  -5.178 1.00 . A A . 490 LEU HD13 1 1 
        2  8537 1 1 243 LEU HD21 H  -5.945 -11.605  -6.119 1.00 . A A . 490 LEU HD21 1 1 
        2  8538 1 1 243 LEU HD22 H  -5.497 -11.770  -7.814 1.00 . A A . 490 LEU HD22 1 1 
        2  8539 1 1 243 LEU HD23 H  -4.249 -11.861  -6.565 1.00 . A A . 490 LEU HD23 1 1 
        2  8540 1 1 243 LEU HG   H  -6.530 -13.830  -6.977 1.00 . A A . 490 LEU HG   1 1 
        2  8541 1 1 243 LEU N    N  -4.129 -15.496  -9.868 1.00 . A A . 490 LEU N    1 1 
        2  8542 1 1 243 LEU O    O  -4.923 -12.096 -10.155 1.00 . A A . 490 LEU O    1 1 
        2  8543 1 1 244 MET C    C  -2.486 -11.456 -11.846 1.00 . A A . 491 MET C    1 1 
        2  8544 1 1 244 MET CA   C  -2.078 -11.778 -10.397 1.00 . A A . 491 MET CA   1 1 
        2  8545 1 1 244 MET CB   C  -0.550 -12.039 -10.336 1.00 . A A . 491 MET CB   1 1 
        2  8546 1 1 244 MET CE   C   2.065 -12.854  -7.194 1.00 . A A . 491 MET CE   1 1 
        2  8547 1 1 244 MET CG   C   0.020 -12.198  -8.931 1.00 . A A . 491 MET CG   1 1 
        2  8548 1 1 244 MET H    H  -2.312 -13.723  -9.566 1.00 . A A . 491 MET H    1 1 
        2  8549 1 1 244 MET HA   H  -2.316 -10.924  -9.768 1.00 . A A . 491 MET HA   1 1 
        2  8550 1 1 244 MET HB2  H  -0.328 -12.946 -10.888 1.00 . A A . 491 MET HB2  1 1 
        2  8551 1 1 244 MET HB3  H  -0.032 -11.214 -10.813 1.00 . A A . 491 MET HB3  1 1 
        2  8552 1 1 244 MET HE1  H   1.402 -13.624  -6.815 1.00 . A A . 491 MET HE1  1 1 
        2  8553 1 1 244 MET HE2  H   1.868 -11.927  -6.671 1.00 . A A . 491 MET HE2  1 1 
        2  8554 1 1 244 MET HE3  H   3.091 -13.147  -7.032 1.00 . A A . 491 MET HE3  1 1 
        2  8555 1 1 244 MET HG2  H  -0.106 -11.268  -8.388 1.00 . A A . 491 MET HG2  1 1 
        2  8556 1 1 244 MET HG3  H  -0.521 -12.984  -8.419 1.00 . A A . 491 MET HG3  1 1 
        2  8557 1 1 244 MET N    N  -2.827 -12.947  -9.867 1.00 . A A . 491 MET N    1 1 
        2  8558 1 1 244 MET O    O  -2.738 -10.299 -12.198 1.00 . A A . 491 MET O    1 1 
        2  8559 1 1 244 MET SD   S   1.773 -12.623  -8.942 1.00 . A A . 491 MET SD   1 1 
        2  8560 1 1 245 ARG C    C  -4.332 -11.862 -14.274 1.00 . A A . 492 ARG C    1 1 
        2  8561 1 1 245 ARG CA   C  -2.907 -12.435 -14.098 1.00 . A A . 492 ARG CA   1 1 
        2  8562 1 1 245 ARG CB   C  -2.797 -13.848 -14.729 1.00 . A A . 492 ARG CB   1 1 
        2  8563 1 1 245 ARG CD   C  -2.987 -15.355 -16.787 1.00 . A A . 492 ARG CD   1 1 
        2  8564 1 1 245 ARG CG   C  -3.060 -13.915 -16.250 1.00 . A A . 492 ARG CG   1 1 
        2  8565 1 1 245 ARG CZ   C  -3.881 -17.499 -15.832 1.00 . A A . 492 ARG CZ   1 1 
        2  8566 1 1 245 ARG H    H  -2.344 -13.401 -12.295 1.00 . A A . 492 ARG H    1 1 
        2  8567 1 1 245 ARG HA   H  -2.197 -11.773 -14.581 1.00 . A A . 492 ARG HA   1 1 
        2  8568 1 1 245 ARG HB2  H  -1.798 -14.228 -14.544 1.00 . A A . 492 ARG HB2  1 1 
        2  8569 1 1 245 ARG HB3  H  -3.507 -14.506 -14.231 1.00 . A A . 492 ARG HB3  1 1 
        2  8570 1 1 245 ARG HD2  H  -3.099 -15.330 -17.866 1.00 . A A . 492 ARG HD2  1 1 
        2  8571 1 1 245 ARG HD3  H  -2.016 -15.772 -16.541 1.00 . A A . 492 ARG HD3  1 1 
        2  8572 1 1 245 ARG HE   H  -4.948 -15.820 -16.138 1.00 . A A . 492 ARG HE   1 1 
        2  8573 1 1 245 ARG HG2  H  -4.049 -13.513 -16.457 1.00 . A A . 492 ARG HG2  1 1 
        2  8574 1 1 245 ARG HG3  H  -2.318 -13.309 -16.761 1.00 . A A . 492 ARG HG3  1 1 
        2  8575 1 1 245 ARG HH11 H  -1.904 -17.590 -16.282 1.00 . A A . 492 ARG HH11 1 1 
        2  8576 1 1 245 ARG HH12 H  -2.583 -19.042 -15.625 1.00 . A A . 492 ARG HH12 1 1 
        2  8577 1 1 245 ARG HH21 H  -5.815 -17.754 -15.288 1.00 . A A . 492 ARG HH21 1 1 
        2  8578 1 1 245 ARG HH22 H  -4.793 -19.139 -15.058 1.00 . A A . 492 ARG HH22 1 1 
        2  8579 1 1 245 ARG N    N  -2.548 -12.517 -12.669 1.00 . A A . 492 ARG N    1 1 
        2  8580 1 1 245 ARG NE   N  -4.048 -16.221 -16.224 1.00 . A A . 492 ARG NE   1 1 
        2  8581 1 1 245 ARG NH1  N  -2.693 -18.090 -15.921 1.00 . A A . 492 ARG NH1  1 1 
        2  8582 1 1 245 ARG NH2  N  -4.911 -18.183 -15.356 1.00 . A A . 492 ARG NH2  1 1 
        2  8583 1 1 245 ARG O    O  -4.608 -11.125 -15.233 1.00 . A A . 492 ARG O    1 1 
        2  8584 1 1 246 ALA C    C  -6.617 -10.182 -12.885 1.00 . A A . 493 ALA C    1 1 
        2  8585 1 1 246 ALA CA   C  -6.591 -11.682 -13.258 1.00 . A A . 493 ALA CA   1 1 
        2  8586 1 1 246 ALA CB   C  -7.433 -12.510 -12.271 1.00 . A A . 493 ALA CB   1 1 
        2  8587 1 1 246 ALA H    H  -4.919 -12.816 -12.607 1.00 . A A . 493 ALA H    1 1 
        2  8588 1 1 246 ALA HA   H  -7.028 -11.801 -14.247 1.00 . A A . 493 ALA HA   1 1 
        2  8589 1 1 246 ALA HB1  H  -7.421 -13.552 -12.568 1.00 . A A . 493 ALA HB1  1 1 
        2  8590 1 1 246 ALA HB2  H  -8.456 -12.154 -12.267 1.00 . A A . 493 ALA HB2  1 1 
        2  8591 1 1 246 ALA HB3  H  -7.020 -12.423 -11.272 1.00 . A A . 493 ALA HB3  1 1 
        2  8592 1 1 246 ALA N    N  -5.214 -12.197 -13.311 1.00 . A A . 493 ALA N    1 1 
        2  8593 1 1 246 ALA O    O  -7.466  -9.436 -13.371 1.00 . A A . 493 ALA O    1 1 
        2  8594 1 1 247 CYS C    C  -5.083  -7.412 -12.712 1.00 . A A . 494 CYS C    1 1 
        2  8595 1 1 247 CYS CA   C  -5.567  -8.353 -11.577 1.00 . A A . 494 CYS CA   1 1 
        2  8596 1 1 247 CYS CB   C  -4.615  -8.269 -10.363 1.00 . A A . 494 CYS CB   1 1 
        2  8597 1 1 247 CYS H    H  -5.038 -10.411 -11.670 1.00 . A A . 494 CYS H    1 1 
        2  8598 1 1 247 CYS HA   H  -6.554  -8.030 -11.259 1.00 . A A . 494 CYS HA   1 1 
        2  8599 1 1 247 CYS HB2  H  -3.634  -8.630 -10.650 1.00 . A A . 494 CYS HB2  1 1 
        2  8600 1 1 247 CYS HB3  H  -4.532  -7.239 -10.037 1.00 . A A . 494 CYS HB3  1 1 
        2  8601 1 1 247 CYS HG   H  -5.811 -10.307  -9.393 1.00 . A A . 494 CYS HG   1 1 
        2  8602 1 1 247 CYS N    N  -5.680  -9.758 -12.022 1.00 . A A . 494 CYS N    1 1 
        2  8603 1 1 247 CYS O    O  -5.460  -6.234 -12.754 1.00 . A A . 494 CYS O    1 1 
        2  8604 1 1 247 CYS SG   S  -5.155  -9.247  -8.940 1.00 . A A . 494 CYS SG   1 1 
        2  8605 1 1 248 TRP C    C  -4.325  -7.214 -16.057 1.00 . A A . 495 TRP C    1 1 
        2  8606 1 1 248 TRP CA   C  -3.594  -7.154 -14.694 1.00 . A A . 495 TRP CA   1 1 
        2  8607 1 1 248 TRP CB   C  -2.126  -7.644 -14.861 1.00 . A A . 495 TRP CB   1 1 
        2  8608 1 1 248 TRP CD1  C  -1.145  -6.181 -12.973 1.00 . A A . 495 TRP CD1  1 1 
        2  8609 1 1 248 TRP CD2  C  -0.202  -8.207 -13.157 1.00 . A A . 495 TRP CD2  1 1 
        2  8610 1 1 248 TRP CE2  C   0.423  -7.517 -12.115 1.00 . A A . 495 TRP CE2  1 1 
        2  8611 1 1 248 TRP CE3  C   0.229  -9.503 -13.456 1.00 . A A . 495 TRP CE3  1 1 
        2  8612 1 1 248 TRP CG   C  -1.214  -7.344 -13.695 1.00 . A A . 495 TRP CG   1 1 
        2  8613 1 1 248 TRP CH2  C   1.862  -9.346 -11.693 1.00 . A A . 495 TRP CH2  1 1 
        2  8614 1 1 248 TRP CZ2  C   1.457  -8.081 -11.378 1.00 . A A . 495 TRP CZ2  1 1 
        2  8615 1 1 248 TRP CZ3  C   1.257 -10.059 -12.725 1.00 . A A . 495 TRP CZ3  1 1 
        2  8616 1 1 248 TRP H    H  -4.096  -8.915 -13.605 1.00 . A A . 495 TRP H    1 1 
        2  8617 1 1 248 TRP HA   H  -3.573  -6.114 -14.378 1.00 . A A . 495 TRP HA   1 1 
        2  8618 1 1 248 TRP HB2  H  -2.130  -8.716 -15.010 1.00 . A A . 495 TRP HB2  1 1 
        2  8619 1 1 248 TRP HB3  H  -1.692  -7.176 -15.739 1.00 . A A . 495 TRP HB3  1 1 
        2  8620 1 1 248 TRP HD1  H  -1.779  -5.318 -13.137 1.00 . A A . 495 TRP HD1  1 1 
        2  8621 1 1 248 TRP HE1  H   0.064  -5.584 -11.367 1.00 . A A . 495 TRP HE1  1 1 
        2  8622 1 1 248 TRP HE3  H  -0.232 -10.073 -14.255 1.00 . A A . 495 TRP HE3  1 1 
        2  8623 1 1 248 TRP HH2  H   2.668  -9.814 -11.140 1.00 . A A . 495 TRP HH2  1 1 
        2  8624 1 1 248 TRP HZ2  H   1.936  -7.539 -10.574 1.00 . A A . 495 TRP HZ2  1 1 
        2  8625 1 1 248 TRP HZ3  H   1.603 -11.062 -12.951 1.00 . A A . 495 TRP HZ3  1 1 
        2  8626 1 1 248 TRP N    N  -4.263  -7.949 -13.637 1.00 . A A . 495 TRP N    1 1 
        2  8627 1 1 248 TRP NE1  N  -0.171  -6.283 -12.015 1.00 . A A . 495 TRP NE1  1 1 
        2  8628 1 1 248 TRP O    O  -3.689  -7.016 -17.102 1.00 . A A . 495 TRP O    1 1 
        2  8629 1 1 249 GLN C    C  -6.498  -6.147 -18.036 1.00 . A A . 496 GLN C    1 1 
        2  8630 1 1 249 GLN CA   C  -6.415  -7.528 -17.335 1.00 . A A . 496 GLN CA   1 1 
        2  8631 1 1 249 GLN CB   C  -7.836  -8.099 -17.087 1.00 . A A . 496 GLN CB   1 1 
        2  8632 1 1 249 GLN CD   C  -9.239 -10.154 -16.406 1.00 . A A . 496 GLN CD   1 1 
        2  8633 1 1 249 GLN CG   C  -7.842  -9.541 -16.527 1.00 . A A . 496 GLN CG   1 1 
        2  8634 1 1 249 GLN H    H  -6.123  -7.553 -15.212 1.00 . A A . 496 GLN H    1 1 
        2  8635 1 1 249 GLN HA   H  -5.879  -8.216 -17.989 1.00 . A A . 496 GLN HA   1 1 
        2  8636 1 1 249 GLN HB2  H  -8.357  -7.455 -16.384 1.00 . A A . 496 GLN HB2  1 1 
        2  8637 1 1 249 GLN HB3  H  -8.381  -8.097 -18.028 1.00 . A A . 496 GLN HB3  1 1 
        2  8638 1 1 249 GLN HE21 H  -8.695 -11.230 -14.827 1.00 . A A . 496 GLN HE21 1 1 
        2  8639 1 1 249 GLN HE22 H -10.335 -11.413 -15.329 1.00 . A A . 496 GLN HE22 1 1 
        2  8640 1 1 249 GLN HG2  H  -7.256 -10.174 -17.184 1.00 . A A . 496 GLN HG2  1 1 
        2  8641 1 1 249 GLN HG3  H  -7.378  -9.530 -15.548 1.00 . A A . 496 GLN HG3  1 1 
        2  8642 1 1 249 GLN N    N  -5.650  -7.447 -16.066 1.00 . A A . 496 GLN N    1 1 
        2  8643 1 1 249 GLN NE2  N  -9.442 -11.022 -15.422 1.00 . A A . 496 GLN NE2  1 1 
        2  8644 1 1 249 GLN O    O  -6.742  -5.128 -17.378 1.00 . A A . 496 GLN O    1 1 
        2  8645 1 1 249 GLN OE1  O -10.126  -9.857 -17.196 1.00 . A A . 496 GLN OE1  1 1 
        2  8646 1 1 250 TRP C    C  -7.793  -4.381 -20.269 1.00 . A A . 497 TRP C    1 1 
        2  8647 1 1 250 TRP CA   C  -6.363  -4.945 -20.234 1.00 . A A . 497 TRP CA   1 1 
        2  8648 1 1 250 TRP CB   C  -5.842  -5.268 -21.676 1.00 . A A . 497 TRP CB   1 1 
        2  8649 1 1 250 TRP CD1  C  -7.051  -4.483 -23.822 1.00 . A A . 497 TRP CD1  1 1 
        2  8650 1 1 250 TRP CD2  C  -5.809  -2.887 -22.854 1.00 . A A . 497 TRP CD2  1 1 
        2  8651 1 1 250 TRP CE2  C  -6.421  -2.354 -24.004 1.00 . A A . 497 TRP CE2  1 1 
        2  8652 1 1 250 TRP CE3  C  -4.986  -2.056 -22.089 1.00 . A A . 497 TRP CE3  1 1 
        2  8653 1 1 250 TRP CG   C  -6.218  -4.263 -22.755 1.00 . A A . 497 TRP CG   1 1 
        2  8654 1 1 250 TRP CH2  C  -5.428  -0.244 -23.640 1.00 . A A . 497 TRP CH2  1 1 
        2  8655 1 1 250 TRP CZ2  C  -6.233  -1.036 -24.408 1.00 . A A . 497 TRP CZ2  1 1 
        2  8656 1 1 250 TRP CZ3  C  -4.809  -0.744 -22.490 1.00 . A A . 497 TRP CZ3  1 1 
        2  8657 1 1 250 TRP H    H  -6.078  -7.006 -19.803 1.00 . A A . 497 TRP H    1 1 
        2  8658 1 1 250 TRP HA   H  -5.710  -4.196 -19.791 1.00 . A A . 497 TRP HA   1 1 
        2  8659 1 1 250 TRP HB2  H  -4.761  -5.326 -21.652 1.00 . A A . 497 TRP HB2  1 1 
        2  8660 1 1 250 TRP HB3  H  -6.227  -6.237 -21.973 1.00 . A A . 497 TRP HB3  1 1 
        2  8661 1 1 250 TRP HD1  H  -7.536  -5.427 -24.030 1.00 . A A . 497 TRP HD1  1 1 
        2  8662 1 1 250 TRP HE1  H  -7.708  -3.261 -25.388 1.00 . A A . 497 TRP HE1  1 1 
        2  8663 1 1 250 TRP HE3  H  -4.497  -2.422 -21.195 1.00 . A A . 497 TRP HE3  1 1 
        2  8664 1 1 250 TRP HH2  H  -5.253   0.789 -23.917 1.00 . A A . 497 TRP HH2  1 1 
        2  8665 1 1 250 TRP HZ2  H  -6.707  -0.641 -25.297 1.00 . A A . 497 TRP HZ2  1 1 
        2  8666 1 1 250 TRP HZ3  H  -4.173  -0.087 -21.909 1.00 . A A . 497 TRP HZ3  1 1 
        2  8667 1 1 250 TRP N    N  -6.291  -6.152 -19.376 1.00 . A A . 497 TRP N    1 1 
        2  8668 1 1 250 TRP NE1  N  -7.169  -3.348 -24.574 1.00 . A A . 497 TRP NE1  1 1 
        2  8669 1 1 250 TRP O    O  -7.987  -3.160 -20.184 1.00 . A A . 497 TRP O    1 1 
        2  8670 1 1 251 ASN C    C -10.692  -4.571 -19.040 1.00 . A A . 498 ASN C    1 1 
        2  8671 1 1 251 ASN CA   C -10.201  -4.895 -20.467 1.00 . A A . 498 ASN CA   1 1 
        2  8672 1 1 251 ASN CB   C -11.075  -6.017 -21.084 1.00 . A A . 498 ASN CB   1 1 
        2  8673 1 1 251 ASN CG   C -10.702  -6.386 -22.518 1.00 . A A . 498 ASN CG   1 1 
        2  8674 1 1 251 ASN H    H  -8.550  -6.234 -20.476 1.00 . A A . 498 ASN H    1 1 
        2  8675 1 1 251 ASN HA   H -10.283  -4.007 -21.095 1.00 . A A . 498 ASN HA   1 1 
        2  8676 1 1 251 ASN HB2  H -10.992  -6.907 -20.472 1.00 . A A . 498 ASN HB2  1 1 
        2  8677 1 1 251 ASN HB3  H -12.115  -5.698 -21.084 1.00 . A A . 498 ASN HB3  1 1 
        2  8678 1 1 251 ASN HD21 H -11.476  -8.196 -22.278 1.00 . A A . 498 ASN HD21 1 1 
        2  8679 1 1 251 ASN HD22 H -10.802  -7.863 -23.832 1.00 . A A . 498 ASN HD22 1 1 
        2  8680 1 1 251 ASN N    N  -8.785  -5.283 -20.412 1.00 . A A . 498 ASN N    1 1 
        2  8681 1 1 251 ASN ND2  N -11.023  -7.605 -22.916 1.00 . A A . 498 ASN ND2  1 1 
        2  8682 1 1 251 ASN O    O -10.787  -5.482 -18.204 1.00 . A A . 498 ASN O    1 1 
        2  8683 1 1 251 ASN OD1  O -10.172  -5.570 -23.275 1.00 . A A . 498 ASN OD1  1 1 
        2  8684 1 1 252 PRO C    C -12.779  -3.424 -16.936 1.00 . A A . 499 PRO C    1 1 
        2  8685 1 1 252 PRO CA   C -11.424  -2.828 -17.383 1.00 . A A . 499 PRO CA   1 1 
        2  8686 1 1 252 PRO CB   C -11.464  -1.285 -17.510 1.00 . A A . 499 PRO CB   1 1 
        2  8687 1 1 252 PRO CD   C -11.054  -2.132 -19.716 1.00 . A A . 499 PRO CD   1 1 
        2  8688 1 1 252 PRO CG   C -11.750  -1.024 -18.957 1.00 . A A . 499 PRO CG   1 1 
        2  8689 1 1 252 PRO HA   H -10.670  -3.110 -16.651 1.00 . A A . 499 PRO HA   1 1 
        2  8690 1 1 252 PRO HB2  H -12.239  -0.861 -16.868 1.00 . A A . 499 PRO HB2  1 1 
        2  8691 1 1 252 PRO HB3  H -10.504  -0.862 -17.241 1.00 . A A . 499 PRO HB3  1 1 
        2  8692 1 1 252 PRO HD2  H -11.616  -2.395 -20.606 1.00 . A A . 499 PRO HD2  1 1 
        2  8693 1 1 252 PRO HD3  H -10.044  -1.839 -19.986 1.00 . A A . 499 PRO HD3  1 1 
        2  8694 1 1 252 PRO HG2  H -12.824  -1.053 -19.134 1.00 . A A . 499 PRO HG2  1 1 
        2  8695 1 1 252 PRO HG3  H -11.354  -0.060 -19.256 1.00 . A A . 499 PRO HG3  1 1 
        2  8696 1 1 252 PRO N    N -11.027  -3.272 -18.742 1.00 . A A . 499 PRO N    1 1 
        2  8697 1 1 252 PRO O    O -13.049  -3.555 -15.744 1.00 . A A . 499 PRO O    1 1 
        2  8698 1 1 253 SER C    C -14.809  -5.844 -17.162 1.00 . A A . 500 SER C    1 1 
        2  8699 1 1 253 SER CA   C -14.940  -4.376 -17.635 1.00 . A A . 500 SER CA   1 1 
        2  8700 1 1 253 SER CB   C -15.775  -4.296 -18.929 1.00 . A A . 500 SER CB   1 1 
        2  8701 1 1 253 SER H    H -13.373  -3.596 -18.836 1.00 . A A . 500 SER H    1 1 
        2  8702 1 1 253 SER HA   H -15.436  -3.802 -16.859 1.00 . A A . 500 SER HA   1 1 
        2  8703 1 1 253 SER HB2  H -16.686  -4.867 -18.820 1.00 . A A . 500 SER HB2  1 1 
        2  8704 1 1 253 SER HB3  H -16.024  -3.262 -19.130 1.00 . A A . 500 SER HB3  1 1 
        2  8705 1 1 253 SER HG   H -14.749  -5.706 -19.856 1.00 . A A . 500 SER HG   1 1 
        2  8706 1 1 253 SER N    N -13.630  -3.761 -17.903 1.00 . A A . 500 SER N    1 1 
        2  8707 1 1 253 SER O    O -15.702  -6.373 -16.493 1.00 . A A . 500 SER O    1 1 
        2  8708 1 1 253 SER OG   O -15.044  -4.807 -20.044 1.00 . A A . 500 SER OG   1 1 
        2  8709 1 1 254 ASP C    C -12.655  -8.200 -15.963 1.00 . A A . 501 ASP C    1 1 
        2  8710 1 1 254 ASP CA   C -13.463  -7.928 -17.243 1.00 . A A . 501 ASP CA   1 1 
        2  8711 1 1 254 ASP CB   C -12.808  -8.590 -18.476 1.00 . A A . 501 ASP CB   1 1 
        2  8712 1 1 254 ASP CG   C -13.776  -8.657 -19.668 1.00 . A A . 501 ASP CG   1 1 
        2  8713 1 1 254 ASP H    H -12.989  -5.991 -17.985 1.00 . A A . 501 ASP H    1 1 
        2  8714 1 1 254 ASP HA   H -14.440  -8.388 -17.099 1.00 . A A . 501 ASP HA   1 1 
        2  8715 1 1 254 ASP HB2  H -11.929  -8.019 -18.762 1.00 . A A . 501 ASP HB2  1 1 
        2  8716 1 1 254 ASP HB3  H -12.495  -9.600 -18.223 1.00 . A A . 501 ASP HB3  1 1 
        2  8717 1 1 254 ASP N    N -13.691  -6.492 -17.519 1.00 . A A . 501 ASP N    1 1 
        2  8718 1 1 254 ASP O    O -12.609  -9.348 -15.510 1.00 . A A . 501 ASP O    1 1 
        2  8719 1 1 254 ASP OD1  O -14.545  -9.640 -19.770 1.00 . A A . 501 ASP OD1  1 1 
        2  8720 1 1 254 ASP OD2  O -13.800  -7.714 -20.486 1.00 . A A . 501 ASP OD2  1 1 
        2  8721 1 1 255 ARG C    C -12.034  -7.528 -12.900 1.00 . A A . 502 ARG C    1 1 
        2  8722 1 1 255 ARG CA   C -11.175  -7.341 -14.177 1.00 . A A . 502 ARG CA   1 1 
        2  8723 1 1 255 ARG CB   C -10.209  -6.136 -13.985 1.00 . A A . 502 ARG CB   1 1 
        2  8724 1 1 255 ARG CD   C -10.287  -3.797 -12.891 1.00 . A A . 502 ARG CD   1 1 
        2  8725 1 1 255 ARG CG   C -10.907  -4.753 -13.916 1.00 . A A . 502 ARG CG   1 1 
        2  8726 1 1 255 ARG CZ   C -11.515  -3.559 -10.704 1.00 . A A . 502 ARG CZ   1 1 
        2  8727 1 1 255 ARG H    H -12.160  -6.267 -15.741 1.00 . A A . 502 ARG H    1 1 
        2  8728 1 1 255 ARG HA   H -10.579  -8.238 -14.331 1.00 . A A . 502 ARG HA   1 1 
        2  8729 1 1 255 ARG HB2  H  -9.641  -6.290 -13.071 1.00 . A A . 502 ARG HB2  1 1 
        2  8730 1 1 255 ARG HB3  H  -9.508  -6.124 -14.816 1.00 . A A . 502 ARG HB3  1 1 
        2  8731 1 1 255 ARG HD2  H  -9.209  -3.801 -13.009 1.00 . A A . 502 ARG HD2  1 1 
        2  8732 1 1 255 ARG HD3  H -10.655  -2.798 -13.083 1.00 . A A . 502 ARG HD3  1 1 
        2  8733 1 1 255 ARG HE   H -10.113  -4.933 -11.123 1.00 . A A . 502 ARG HE   1 1 
        2  8734 1 1 255 ARG HG2  H -10.856  -4.284 -14.895 1.00 . A A . 502 ARG HG2  1 1 
        2  8735 1 1 255 ARG HG3  H -11.955  -4.893 -13.661 1.00 . A A . 502 ARG HG3  1 1 
        2  8736 1 1 255 ARG HH11 H -12.130  -2.188 -12.063 1.00 . A A . 502 ARG HH11 1 1 
        2  8737 1 1 255 ARG HH12 H -12.912  -2.102 -10.515 1.00 . A A . 502 ARG HH12 1 1 
        2  8738 1 1 255 ARG HH21 H -11.115  -4.737  -9.115 1.00 . A A . 502 ARG HH21 1 1 
        2  8739 1 1 255 ARG HH22 H -12.339  -3.531  -8.864 1.00 . A A . 502 ARG HH22 1 1 
        2  8740 1 1 255 ARG N    N -12.033  -7.164 -15.372 1.00 . A A . 502 ARG N    1 1 
        2  8741 1 1 255 ARG NE   N -10.606  -4.170 -11.496 1.00 . A A . 502 ARG NE   1 1 
        2  8742 1 1 255 ARG NH1  N -12.240  -2.532 -11.129 1.00 . A A . 502 ARG NH1  1 1 
        2  8743 1 1 255 ARG NH2  N -11.668  -3.974  -9.463 1.00 . A A . 502 ARG NH2  1 1 
        2  8744 1 1 255 ARG O    O -13.123  -6.943 -12.791 1.00 . A A . 502 ARG O    1 1 
        2  8745 1 1 256 PRO C    C -12.056  -7.425  -9.646 1.00 . A A . 503 PRO C    1 1 
        2  8746 1 1 256 PRO CA   C -12.265  -8.586 -10.640 1.00 . A A . 503 PRO CA   1 1 
        2  8747 1 1 256 PRO CB   C -11.623  -9.895 -10.126 1.00 . A A . 503 PRO CB   1 1 
        2  8748 1 1 256 PRO CD   C -10.299  -9.170 -11.991 1.00 . A A . 503 PRO CD   1 1 
        2  8749 1 1 256 PRO CG   C -10.219  -9.858 -10.643 1.00 . A A . 503 PRO CG   1 1 
        2  8750 1 1 256 PRO HA   H -13.329  -8.736 -10.799 1.00 . A A . 503 PRO HA   1 1 
        2  8751 1 1 256 PRO HB2  H -11.649  -9.935  -9.035 1.00 . A A . 503 PRO HB2  1 1 
        2  8752 1 1 256 PRO HB3  H -12.149 -10.753 -10.531 1.00 . A A . 503 PRO HB3  1 1 
        2  8753 1 1 256 PRO HD2  H  -9.437  -8.528 -12.143 1.00 . A A . 503 PRO HD2  1 1 
        2  8754 1 1 256 PRO HD3  H -10.362  -9.900 -12.792 1.00 . A A . 503 PRO HD3  1 1 
        2  8755 1 1 256 PRO HG2  H  -9.587  -9.292  -9.958 1.00 . A A . 503 PRO HG2  1 1 
        2  8756 1 1 256 PRO HG3  H  -9.830 -10.863 -10.757 1.00 . A A . 503 PRO HG3  1 1 
        2  8757 1 1 256 PRO N    N -11.557  -8.363 -11.920 1.00 . A A . 503 PRO N    1 1 
        2  8758 1 1 256 PRO O    O -11.048  -6.697  -9.717 1.00 . A A . 503 PRO O    1 1 
        2  8759 1 1 257 SER C    C -11.984  -6.701  -6.533 1.00 . A A . 504 SER C    1 1 
        2  8760 1 1 257 SER CA   C -12.949  -6.265  -7.648 1.00 . A A . 504 SER CA   1 1 
        2  8761 1 1 257 SER CB   C -14.373  -6.056  -7.092 1.00 . A A . 504 SER CB   1 1 
        2  8762 1 1 257 SER H    H -13.763  -7.900  -8.720 1.00 . A A . 504 SER H    1 1 
        2  8763 1 1 257 SER HA   H -12.596  -5.336  -8.081 1.00 . A A . 504 SER HA   1 1 
        2  8764 1 1 257 SER HB2  H -14.353  -5.334  -6.289 1.00 . A A . 504 SER HB2  1 1 
        2  8765 1 1 257 SER HB3  H -15.018  -5.685  -7.881 1.00 . A A . 504 SER HB3  1 1 
        2  8766 1 1 257 SER HG   H -15.662  -7.087  -6.018 1.00 . A A . 504 SER HG   1 1 
        2  8767 1 1 257 SER N    N -13.001  -7.288  -8.705 1.00 . A A . 504 SER N    1 1 
        2  8768 1 1 257 SER O    O -11.691  -7.886  -6.419 1.00 . A A . 504 SER O    1 1 
        2  8769 1 1 257 SER OG   O -14.912  -7.274  -6.592 1.00 . A A . 504 SER OG   1 1 
        2  8770 1 1 258 PHE C    C -11.314  -6.962  -3.538 1.00 . A A . 505 PHE C    1 1 
        2  8771 1 1 258 PHE CA   C -10.636  -6.012  -4.544 1.00 . A A . 505 PHE CA   1 1 
        2  8772 1 1 258 PHE CB   C -10.254  -4.700  -3.804 1.00 . A A . 505 PHE CB   1 1 
        2  8773 1 1 258 PHE CD1  C  -7.892  -4.170  -4.548 1.00 . A A . 505 PHE CD1  1 1 
        2  8774 1 1 258 PHE CD2  C  -9.606  -2.575  -5.037 1.00 . A A . 505 PHE CD2  1 1 
        2  8775 1 1 258 PHE CE1  C  -6.957  -3.328  -5.111 1.00 . A A . 505 PHE CE1  1 1 
        2  8776 1 1 258 PHE CE2  C  -8.665  -1.741  -5.610 1.00 . A A . 505 PHE CE2  1 1 
        2  8777 1 1 258 PHE CG   C  -9.237  -3.806  -4.498 1.00 . A A . 505 PHE CG   1 1 
        2  8778 1 1 258 PHE CZ   C  -7.342  -2.118  -5.642 1.00 . A A . 505 PHE CZ   1 1 
        2  8779 1 1 258 PHE H    H -11.778  -4.812  -5.876 1.00 . A A . 505 PHE H    1 1 
        2  8780 1 1 258 PHE HA   H  -9.737  -6.488  -4.920 1.00 . A A . 505 PHE HA   1 1 
        2  8781 1 1 258 PHE HB2  H -11.155  -4.114  -3.641 1.00 . A A . 505 PHE HB2  1 1 
        2  8782 1 1 258 PHE HB3  H  -9.845  -4.950  -2.826 1.00 . A A . 505 PHE HB3  1 1 
        2  8783 1 1 258 PHE HD1  H  -7.578  -5.123  -4.139 1.00 . A A . 505 PHE HD1  1 1 
        2  8784 1 1 258 PHE HD2  H -10.647  -2.274  -5.017 1.00 . A A . 505 PHE HD2  1 1 
        2  8785 1 1 258 PHE HE1  H  -5.918  -3.621  -5.141 1.00 . A A . 505 PHE HE1  1 1 
        2  8786 1 1 258 PHE HE2  H  -8.968  -0.789  -6.029 1.00 . A A . 505 PHE HE2  1 1 
        2  8787 1 1 258 PHE HZ   H  -6.604  -1.458  -6.084 1.00 . A A . 505 PHE HZ   1 1 
        2  8788 1 1 258 PHE N    N -11.522  -5.739  -5.703 1.00 . A A . 505 PHE N    1 1 
        2  8789 1 1 258 PHE O    O -10.630  -7.698  -2.828 1.00 . A A . 505 PHE O    1 1 
        2  8790 1 1 259 ALA C    C -13.383  -9.241  -3.162 1.00 . A A . 506 ALA C    1 1 
        2  8791 1 1 259 ALA CA   C -13.481  -7.793  -2.653 1.00 . A A . 506 ALA CA   1 1 
        2  8792 1 1 259 ALA CB   C -14.934  -7.304  -2.657 1.00 . A A . 506 ALA CB   1 1 
        2  8793 1 1 259 ALA H    H -13.110  -6.205  -4.007 1.00 . A A . 506 ALA H    1 1 
        2  8794 1 1 259 ALA HA   H -13.109  -7.747  -1.630 1.00 . A A . 506 ALA HA   1 1 
        2  8795 1 1 259 ALA HB1  H -15.333  -7.333  -3.666 1.00 . A A . 506 ALA HB1  1 1 
        2  8796 1 1 259 ALA HB2  H -14.976  -6.286  -2.292 1.00 . A A . 506 ALA HB2  1 1 
        2  8797 1 1 259 ALA HB3  H -15.535  -7.934  -2.014 1.00 . A A . 506 ALA HB3  1 1 
        2  8798 1 1 259 ALA N    N -12.657  -6.897  -3.476 1.00 . A A . 506 ALA N    1 1 
        2  8799 1 1 259 ALA O    O -13.131 -10.156  -2.384 1.00 . A A . 506 ALA O    1 1 
        2  8800 1 1 260 GLU C    C -11.965 -11.263  -5.057 1.00 . A A . 507 GLU C    1 1 
        2  8801 1 1 260 GLU CA   C -13.410 -10.712  -5.190 1.00 . A A . 507 GLU CA   1 1 
        2  8802 1 1 260 GLU CB   C -13.790 -10.511  -6.685 1.00 . A A . 507 GLU CB   1 1 
        2  8803 1 1 260 GLU CD   C -14.341 -12.964  -7.332 1.00 . A A . 507 GLU CD   1 1 
        2  8804 1 1 260 GLU CG   C -13.514 -11.705  -7.633 1.00 . A A . 507 GLU CG   1 1 
        2  8805 1 1 260 GLU H    H -13.782  -8.621  -5.031 1.00 . A A . 507 GLU H    1 1 
        2  8806 1 1 260 GLU HA   H -14.104 -11.411  -4.734 1.00 . A A . 507 GLU HA   1 1 
        2  8807 1 1 260 GLU HB2  H -14.846 -10.280  -6.740 1.00 . A A . 507 GLU HB2  1 1 
        2  8808 1 1 260 GLU HB3  H -13.238  -9.649  -7.061 1.00 . A A . 507 GLU HB3  1 1 
        2  8809 1 1 260 GLU HG2  H -13.728 -11.389  -8.650 1.00 . A A . 507 GLU HG2  1 1 
        2  8810 1 1 260 GLU HG3  H -12.455 -11.951  -7.571 1.00 . A A . 507 GLU HG3  1 1 
        2  8811 1 1 260 GLU N    N -13.549  -9.410  -4.491 1.00 . A A . 507 GLU N    1 1 
        2  8812 1 1 260 GLU O    O -11.750 -12.470  -4.876 1.00 . A A . 507 GLU O    1 1 
        2  8813 1 1 260 GLU OE1  O -13.779 -13.966  -6.842 1.00 . A A . 507 GLU OE1  1 1 
        2  8814 1 1 260 GLU OE2  O -15.553 -12.956  -7.609 1.00 . A A . 507 GLU OE2  1 1 
        2  8815 1 1 261 ILE C    C  -9.237 -11.082  -3.565 1.00 . A A . 508 ILE C    1 1 
        2  8816 1 1 261 ILE CA   C  -9.556 -10.615  -5.002 1.00 . A A . 508 ILE CA   1 1 
        2  8817 1 1 261 ILE CB   C  -8.708  -9.340  -5.394 1.00 . A A . 508 ILE CB   1 1 
        2  8818 1 1 261 ILE CD1  C  -8.181  -7.733  -7.372 1.00 . A A . 508 ILE CD1  1 1 
        2  8819 1 1 261 ILE CG1  C  -8.844  -9.028  -6.924 1.00 . A A . 508 ILE CG1  1 1 
        2  8820 1 1 261 ILE CG2  C  -7.224  -9.477  -4.990 1.00 . A A . 508 ILE CG2  1 1 
        2  8821 1 1 261 ILE H    H -11.269  -9.415  -5.285 1.00 . A A . 508 ILE H    1 1 
        2  8822 1 1 261 ILE HA   H  -9.309 -11.421  -5.695 1.00 . A A . 508 ILE HA   1 1 
        2  8823 1 1 261 ILE HB   H  -9.115  -8.498  -4.838 1.00 . A A . 508 ILE HB   1 1 
        2  8824 1 1 261 ILE HD11 H  -7.112  -7.799  -7.227 1.00 . A A . 508 ILE HD11 1 1 
        2  8825 1 1 261 ILE HD12 H  -8.573  -6.907  -6.795 1.00 . A A . 508 ILE HD12 1 1 
        2  8826 1 1 261 ILE HD13 H  -8.391  -7.568  -8.419 1.00 . A A . 508 ILE HD13 1 1 
        2  8827 1 1 261 ILE HG12 H  -8.402  -9.832  -7.498 1.00 . A A . 508 ILE HG12 1 1 
        2  8828 1 1 261 ILE HG13 H  -9.894  -8.957  -7.182 1.00 . A A . 508 ILE HG13 1 1 
        2  8829 1 1 261 ILE HG21 H  -6.681  -8.581  -5.263 1.00 . A A . 508 ILE HG21 1 1 
        2  8830 1 1 261 ILE HG22 H  -6.785 -10.326  -5.492 1.00 . A A . 508 ILE HG22 1 1 
        2  8831 1 1 261 ILE HG23 H  -7.148  -9.624  -3.917 1.00 . A A . 508 ILE HG23 1 1 
        2  8832 1 1 261 ILE N    N -10.996 -10.338  -5.139 1.00 . A A . 508 ILE N    1 1 
        2  8833 1 1 261 ILE O    O  -8.477 -12.034  -3.371 1.00 . A A . 508 ILE O    1 1 
        2  8834 1 1 262 HIS C    C -10.251 -12.162  -0.884 1.00 . A A . 509 HIS C    1 1 
        2  8835 1 1 262 HIS CA   C  -9.680 -10.754  -1.146 1.00 . A A . 509 HIS CA   1 1 
        2  8836 1 1 262 HIS CB   C -10.364  -9.691  -0.242 1.00 . A A . 509 HIS CB   1 1 
        2  8837 1 1 262 HIS CD2  C  -9.236 -10.459   1.981 1.00 . A A . 509 HIS CD2  1 1 
        2  8838 1 1 262 HIS CE1  C -10.920 -10.104   3.323 1.00 . A A . 509 HIS CE1  1 1 
        2  8839 1 1 262 HIS CG   C -10.256  -9.967   1.235 1.00 . A A . 509 HIS CG   1 1 
        2  8840 1 1 262 HIS H    H -10.426  -9.661  -2.804 1.00 . A A . 509 HIS H    1 1 
        2  8841 1 1 262 HIS HA   H  -8.612 -10.765  -0.931 1.00 . A A . 509 HIS HA   1 1 
        2  8842 1 1 262 HIS HB2  H  -9.909  -8.725  -0.422 1.00 . A A . 509 HIS HB2  1 1 
        2  8843 1 1 262 HIS HB3  H -11.419  -9.631  -0.495 1.00 . A A . 509 HIS HB3  1 1 
        2  8844 1 1 262 HIS HD1  H -12.179  -9.396   1.878 1.00 . A A . 509 HIS HD1  1 1 
        2  8845 1 1 262 HIS HD2  H  -8.251 -10.731   1.624 1.00 . A A . 509 HIS HD2  1 1 
        2  8846 1 1 262 HIS HE1  H -11.533 -10.045   4.212 1.00 . A A . 509 HIS HE1  1 1 
        2  8847 1 1 262 HIS HE2  H  -9.278 -11.129   3.952 1.00 . A A . 509 HIS HE2  1 1 
        2  8848 1 1 262 HIS N    N  -9.837 -10.404  -2.569 1.00 . A A . 509 HIS N    1 1 
        2  8849 1 1 262 HIS ND1  N -11.294  -9.756   2.111 1.00 . A A . 509 HIS ND1  1 1 
        2  8850 1 1 262 HIS NE2  N  -9.676 -10.540   3.276 1.00 . A A . 509 HIS NE2  1 1 
        2  8851 1 1 262 HIS O    O  -9.618 -12.974  -0.209 1.00 . A A . 509 HIS O    1 1 
        2  8852 1 1 263 GLN C    C -11.196 -14.834  -2.097 1.00 . A A . 510 GLN C    1 1 
        2  8853 1 1 263 GLN CA   C -12.083 -13.762  -1.437 1.00 . A A . 510 GLN CA   1 1 
        2  8854 1 1 263 GLN CB   C -13.468 -13.705  -2.132 1.00 . A A . 510 GLN CB   1 1 
        2  8855 1 1 263 GLN CD   C -15.851 -12.704  -2.150 1.00 . A A . 510 GLN CD   1 1 
        2  8856 1 1 263 GLN CG   C -14.518 -12.837  -1.403 1.00 . A A . 510 GLN CG   1 1 
        2  8857 1 1 263 GLN H    H -11.875 -11.719  -1.973 1.00 . A A . 510 GLN H    1 1 
        2  8858 1 1 263 GLN HA   H -12.223 -14.027  -0.392 1.00 . A A . 510 GLN HA   1 1 
        2  8859 1 1 263 GLN HB2  H -13.335 -13.305  -3.135 1.00 . A A . 510 GLN HB2  1 1 
        2  8860 1 1 263 GLN HB3  H -13.861 -14.713  -2.217 1.00 . A A . 510 GLN HB3  1 1 
        2  8861 1 1 263 GLN HE21 H -16.150 -10.912  -1.355 1.00 . A A . 510 GLN HE21 1 1 
        2  8862 1 1 263 GLN HE22 H -17.380 -11.473  -2.428 1.00 . A A . 510 GLN HE22 1 1 
        2  8863 1 1 263 GLN HG2  H -14.720 -13.277  -0.433 1.00 . A A . 510 GLN HG2  1 1 
        2  8864 1 1 263 GLN HG3  H -14.103 -11.846  -1.255 1.00 . A A . 510 GLN HG3  1 1 
        2  8865 1 1 263 GLN N    N -11.431 -12.437  -1.476 1.00 . A A . 510 GLN N    1 1 
        2  8866 1 1 263 GLN NE2  N -16.530 -11.586  -1.958 1.00 . A A . 510 GLN NE2  1 1 
        2  8867 1 1 263 GLN O    O -11.219 -15.997  -1.687 1.00 . A A . 510 GLN O    1 1 
        2  8868 1 1 263 GLN OE1  O -16.271 -13.603  -2.882 1.00 . A A . 510 GLN OE1  1 1 
        2  8869 1 1 264 ALA C    C  -8.326 -15.721  -2.862 1.00 . A A . 511 ALA C    1 1 
        2  8870 1 1 264 ALA CA   C  -9.460 -15.294  -3.818 1.00 . A A . 511 ALA CA   1 1 
        2  8871 1 1 264 ALA CB   C  -8.905 -14.617  -5.082 1.00 . A A . 511 ALA CB   1 1 
        2  8872 1 1 264 ALA H    H -10.546 -13.504  -3.458 1.00 . A A . 511 ALA H    1 1 
        2  8873 1 1 264 ALA HA   H  -9.997 -16.189  -4.131 1.00 . A A . 511 ALA HA   1 1 
        2  8874 1 1 264 ALA HB1  H  -9.724 -14.331  -5.730 1.00 . A A . 511 ALA HB1  1 1 
        2  8875 1 1 264 ALA HB2  H  -8.255 -15.302  -5.610 1.00 . A A . 511 ALA HB2  1 1 
        2  8876 1 1 264 ALA HB3  H  -8.345 -13.732  -4.808 1.00 . A A . 511 ALA HB3  1 1 
        2  8877 1 1 264 ALA N    N -10.438 -14.425  -3.138 1.00 . A A . 511 ALA N    1 1 
        2  8878 1 1 264 ALA O    O  -7.847 -16.846  -2.940 1.00 . A A . 511 ALA O    1 1 
        2  8879 1 1 265 PHE C    C  -7.505 -16.052   0.191 1.00 . A A . 512 PHE C    1 1 
        2  8880 1 1 265 PHE CA   C  -6.923 -15.137  -0.895 1.00 . A A . 512 PHE CA   1 1 
        2  8881 1 1 265 PHE CB   C  -6.373 -13.843  -0.260 1.00 . A A . 512 PHE CB   1 1 
        2  8882 1 1 265 PHE CD1  C  -4.206 -13.484  -1.509 1.00 . A A . 512 PHE CD1  1 1 
        2  8883 1 1 265 PHE CD2  C  -5.919 -11.859  -1.775 1.00 . A A . 512 PHE CD2  1 1 
        2  8884 1 1 265 PHE CE1  C  -3.394 -12.770  -2.365 1.00 . A A . 512 PHE CE1  1 1 
        2  8885 1 1 265 PHE CE2  C  -5.108 -11.147  -2.629 1.00 . A A . 512 PHE CE2  1 1 
        2  8886 1 1 265 PHE CG   C  -5.485 -13.039  -1.201 1.00 . A A . 512 PHE CG   1 1 
        2  8887 1 1 265 PHE CZ   C  -3.848 -11.599  -2.922 1.00 . A A . 512 PHE CZ   1 1 
        2  8888 1 1 265 PHE H    H  -8.312 -13.922  -1.970 1.00 . A A . 512 PHE H    1 1 
        2  8889 1 1 265 PHE HA   H  -6.101 -15.665  -1.377 1.00 . A A . 512 PHE HA   1 1 
        2  8890 1 1 265 PHE HB2  H  -7.205 -13.219   0.054 1.00 . A A . 512 PHE HB2  1 1 
        2  8891 1 1 265 PHE HB3  H  -5.785 -14.094   0.619 1.00 . A A . 512 PHE HB3  1 1 
        2  8892 1 1 265 PHE HD1  H  -3.843 -14.406  -1.072 1.00 . A A . 512 PHE HD1  1 1 
        2  8893 1 1 265 PHE HD2  H  -6.915 -11.490  -1.549 1.00 . A A . 512 PHE HD2  1 1 
        2  8894 1 1 265 PHE HE1  H  -2.399 -13.133  -2.599 1.00 . A A . 512 PHE HE1  1 1 
        2  8895 1 1 265 PHE HE2  H  -5.464 -10.221  -3.066 1.00 . A A . 512 PHE HE2  1 1 
        2  8896 1 1 265 PHE HZ   H  -3.214 -11.035  -3.595 1.00 . A A . 512 PHE HZ   1 1 
        2  8897 1 1 265 PHE N    N  -7.929 -14.825  -1.941 1.00 . A A . 512 PHE N    1 1 
        2  8898 1 1 265 PHE O    O  -6.827 -16.989   0.644 1.00 . A A . 512 PHE O    1 1 
        2  8899 1 1 266 GLU C    C  -9.611 -18.023   1.209 1.00 . A A . 513 GLU C    1 1 
        2  8900 1 1 266 GLU CA   C  -9.455 -16.549   1.636 1.00 . A A . 513 GLU CA   1 1 
        2  8901 1 1 266 GLU CB   C -10.867 -15.963   1.921 1.00 . A A . 513 GLU CB   1 1 
        2  8902 1 1 266 GLU CD   C -10.129 -14.098   3.540 1.00 . A A . 513 GLU CD   1 1 
        2  8903 1 1 266 GLU CG   C -10.928 -14.469   2.283 1.00 . A A . 513 GLU CG   1 1 
        2  8904 1 1 266 GLU H    H  -9.234 -15.027   0.165 1.00 . A A . 513 GLU H    1 1 
        2  8905 1 1 266 GLU HA   H  -8.855 -16.490   2.541 1.00 . A A . 513 GLU HA   1 1 
        2  8906 1 1 266 GLU HB2  H -11.485 -16.111   1.040 1.00 . A A . 513 GLU HB2  1 1 
        2  8907 1 1 266 GLU HB3  H -11.313 -16.522   2.739 1.00 . A A . 513 GLU HB3  1 1 
        2  8908 1 1 266 GLU HG2  H -10.552 -13.903   1.440 1.00 . A A . 513 GLU HG2  1 1 
        2  8909 1 1 266 GLU HG3  H -11.969 -14.193   2.442 1.00 . A A . 513 GLU HG3  1 1 
        2  8910 1 1 266 GLU N    N  -8.765 -15.780   0.583 1.00 . A A . 513 GLU N    1 1 
        2  8911 1 1 266 GLU O    O  -9.305 -18.937   1.979 1.00 . A A . 513 GLU O    1 1 
        2  8912 1 1 266 GLU OE1  O  -9.081 -13.433   3.422 1.00 . A A . 513 GLU OE1  1 1 
        2  8913 1 1 266 GLU OE2  O -10.539 -14.482   4.656 1.00 . A A . 513 GLU OE2  1 1 
        2  8914 1 1 267 THR C    C  -9.075 -20.359  -0.843 1.00 . A A . 514 THR C    1 1 
        2  8915 1 1 267 THR CA   C -10.362 -19.537  -0.620 1.00 . A A . 514 THR CA   1 1 
        2  8916 1 1 267 THR CB   C -11.182 -19.437  -1.959 1.00 . A A . 514 THR CB   1 1 
        2  8917 1 1 267 THR CG2  C -10.345 -18.864  -3.116 1.00 . A A . 514 THR CG2  1 1 
        2  8918 1 1 267 THR H    H -10.238 -17.424  -0.602 1.00 . A A . 514 THR H    1 1 
        2  8919 1 1 267 THR HA   H -10.982 -20.067   0.102 1.00 . A A . 514 THR HA   1 1 
        2  8920 1 1 267 THR HB   H -12.030 -18.778  -1.794 1.00 . A A . 514 THR HB   1 1 
        2  8921 1 1 267 THR HG1  H -11.534 -21.368  -1.639 1.00 . A A . 514 THR HG1  1 1 
        2  8922 1 1 267 THR HG21 H  -9.496 -19.507  -3.309 1.00 . A A . 514 THR HG21 1 1 
        2  8923 1 1 267 THR HG22 H  -9.988 -17.878  -2.849 1.00 . A A . 514 THR HG22 1 1 
        2  8924 1 1 267 THR HG23 H -10.949 -18.792  -4.012 1.00 . A A . 514 THR HG23 1 1 
        2  8925 1 1 267 THR N    N -10.081 -18.213  -0.046 1.00 . A A . 514 THR N    1 1 
        2  8926 1 1 267 THR O    O  -9.107 -21.588  -0.731 1.00 . A A . 514 THR O    1 1 
        2  8927 1 1 267 THR OG1  O -11.689 -20.730  -2.348 1.00 . A A . 514 THR OG1  1 1 
        2  8928 1 1 268 MET C    C  -6.139 -21.006  -0.179 1.00 . A A . 515 MET C    1 1 
        2  8929 1 1 268 MET CA   C  -6.674 -20.361  -1.456 1.00 . A A . 515 MET CA   1 1 
        2  8930 1 1 268 MET CB   C  -5.607 -19.425  -2.085 1.00 . A A . 515 MET CB   1 1 
        2  8931 1 1 268 MET CE   C  -4.307 -16.792  -3.204 1.00 . A A . 515 MET CE   1 1 
        2  8932 1 1 268 MET CG   C  -5.836 -19.108  -3.570 1.00 . A A . 515 MET CG   1 1 
        2  8933 1 1 268 MET H    H  -7.994 -18.697  -1.261 1.00 . A A . 515 MET H    1 1 
        2  8934 1 1 268 MET HA   H  -6.888 -21.156  -2.170 1.00 . A A . 515 MET HA   1 1 
        2  8935 1 1 268 MET HB2  H  -5.594 -18.487  -1.541 1.00 . A A . 515 MET HB2  1 1 
        2  8936 1 1 268 MET HB3  H  -4.627 -19.887  -1.996 1.00 . A A . 515 MET HB3  1 1 
        2  8937 1 1 268 MET HE1  H  -4.063 -17.129  -2.206 1.00 . A A . 515 MET HE1  1 1 
        2  8938 1 1 268 MET HE2  H  -5.240 -16.244  -3.180 1.00 . A A . 515 MET HE2  1 1 
        2  8939 1 1 268 MET HE3  H  -3.521 -16.141  -3.561 1.00 . A A . 515 MET HE3  1 1 
        2  8940 1 1 268 MET HG2  H  -5.959 -20.037  -4.116 1.00 . A A . 515 MET HG2  1 1 
        2  8941 1 1 268 MET HG3  H  -6.735 -18.516  -3.675 1.00 . A A . 515 MET HG3  1 1 
        2  8942 1 1 268 MET N    N  -7.953 -19.677  -1.194 1.00 . A A . 515 MET N    1 1 
        2  8943 1 1 268 MET O    O  -5.782 -22.177  -0.201 1.00 . A A . 515 MET O    1 1 
        2  8944 1 1 268 MET SD   S  -4.457 -18.198  -4.303 1.00 . A A . 515 MET SD   1 1 
        2  8945 1 1 269 PHE C    C  -6.602 -21.805   2.775 1.00 . A A . 516 PHE C    1 1 
        2  8946 1 1 269 PHE CA   C  -5.655 -20.709   2.234 1.00 . A A . 516 PHE CA   1 1 
        2  8947 1 1 269 PHE CB   C  -5.526 -19.531   3.249 1.00 . A A . 516 PHE CB   1 1 
        2  8948 1 1 269 PHE CD1  C  -2.988 -19.446   3.242 1.00 . A A . 516 PHE CD1  1 1 
        2  8949 1 1 269 PHE CD2  C  -4.178 -17.371   3.058 1.00 . A A . 516 PHE CD2  1 1 
        2  8950 1 1 269 PHE CE1  C  -1.789 -18.763   3.212 1.00 . A A . 516 PHE CE1  1 1 
        2  8951 1 1 269 PHE CE2  C  -2.974 -16.695   3.024 1.00 . A A . 516 PHE CE2  1 1 
        2  8952 1 1 269 PHE CG   C  -4.208 -18.762   3.166 1.00 . A A . 516 PHE CG   1 1 
        2  8953 1 1 269 PHE CZ   C  -1.784 -17.390   3.103 1.00 . A A . 516 PHE CZ   1 1 
        2  8954 1 1 269 PHE H    H  -6.350 -19.280   0.826 1.00 . A A . 516 PHE H    1 1 
        2  8955 1 1 269 PHE HA   H  -4.670 -21.153   2.104 1.00 . A A . 516 PHE HA   1 1 
        2  8956 1 1 269 PHE HB2  H  -6.339 -18.832   3.082 1.00 . A A . 516 PHE HB2  1 1 
        2  8957 1 1 269 PHE HB3  H  -5.610 -19.915   4.260 1.00 . A A . 516 PHE HB3  1 1 
        2  8958 1 1 269 PHE HD1  H  -2.987 -20.526   3.326 1.00 . A A . 516 PHE HD1  1 1 
        2  8959 1 1 269 PHE HD2  H  -5.107 -16.818   2.995 1.00 . A A . 516 PHE HD2  1 1 
        2  8960 1 1 269 PHE HE1  H  -0.853 -19.305   3.272 1.00 . A A . 516 PHE HE1  1 1 
        2  8961 1 1 269 PHE HE2  H  -2.962 -15.615   2.938 1.00 . A A . 516 PHE HE2  1 1 
        2  8962 1 1 269 PHE HZ   H  -0.840 -16.853   3.078 1.00 . A A . 516 PHE HZ   1 1 
        2  8963 1 1 269 PHE N    N  -6.080 -20.221   0.911 1.00 . A A . 516 PHE N    1 1 
        2  8964 1 1 269 PHE O    O  -7.550 -21.510   3.490 1.00 . A A . 516 PHE O    1 1 
        2  8965 1 1 270 GLN C    C  -6.061 -25.432   3.074 1.00 . A A . 517 GLN C    1 1 
        2  8966 1 1 270 GLN CA   C  -7.037 -24.242   2.926 1.00 . A A . 517 GLN CA   1 1 
        2  8967 1 1 270 GLN CB   C  -8.290 -24.577   2.044 1.00 . A A . 517 GLN CB   1 1 
        2  8968 1 1 270 GLN CD   C  -7.270 -25.684  -0.071 1.00 . A A . 517 GLN CD   1 1 
        2  8969 1 1 270 GLN CG   C  -8.087 -24.530   0.508 1.00 . A A . 517 GLN CG   1 1 
        2  8970 1 1 270 GLN H    H  -5.666 -23.200   1.689 1.00 . A A . 517 GLN H    1 1 
        2  8971 1 1 270 GLN HA   H  -7.380 -23.992   3.925 1.00 . A A . 517 GLN HA   1 1 
        2  8972 1 1 270 GLN HB2  H  -8.648 -25.566   2.303 1.00 . A A . 517 GLN HB2  1 1 
        2  8973 1 1 270 GLN HB3  H  -9.077 -23.865   2.296 1.00 . A A . 517 GLN HB3  1 1 
        2  8974 1 1 270 GLN HE21 H  -5.576 -24.656   0.112 1.00 . A A . 517 GLN HE21 1 1 
        2  8975 1 1 270 GLN HE22 H  -5.427 -26.242  -0.555 1.00 . A A . 517 GLN HE22 1 1 
        2  8976 1 1 270 GLN HG2  H  -9.060 -24.543   0.031 1.00 . A A . 517 GLN HG2  1 1 
        2  8977 1 1 270 GLN HG3  H  -7.589 -23.598   0.255 1.00 . A A . 517 GLN HG3  1 1 
        2  8978 1 1 270 GLN N    N  -6.344 -23.063   2.381 1.00 . A A . 517 GLN N    1 1 
        2  8979 1 1 270 GLN NE2  N  -5.960 -25.511  -0.181 1.00 . A A . 517 GLN NE2  1 1 
        2  8980 1 1 270 GLN O    O  -6.489 -26.582   3.219 1.00 . A A . 517 GLN O    1 1 
        2  8981 1 1 270 GLN OE1  O  -7.817 -26.732  -0.414 1.00 . A A . 517 GLN OE1  1 1 
        2  8982 1 1 271 GLU C    C  -3.570 -26.249   4.906 1.00 . A A . 518 GLU C    1 1 
        2  8983 1 1 271 GLU CA   C  -3.681 -26.119   3.375 1.00 . A A . 518 GLU CA   1 1 
        2  8984 1 1 271 GLU CB   C  -2.302 -25.715   2.739 1.00 . A A . 518 GLU CB   1 1 
        2  8985 1 1 271 GLU CD   C  -2.637 -24.170   0.666 1.00 . A A . 518 GLU CD   1 1 
        2  8986 1 1 271 GLU CG   C  -2.274 -25.580   1.191 1.00 . A A . 518 GLU CG   1 1 
        2  8987 1 1 271 GLU H    H  -4.471 -24.213   2.877 1.00 . A A . 518 GLU H    1 1 
        2  8988 1 1 271 GLU HA   H  -3.987 -27.082   2.960 1.00 . A A . 518 GLU HA   1 1 
        2  8989 1 1 271 GLU HB2  H  -1.996 -24.766   3.161 1.00 . A A . 518 GLU HB2  1 1 
        2  8990 1 1 271 GLU HB3  H  -1.565 -26.463   3.024 1.00 . A A . 518 GLU HB3  1 1 
        2  8991 1 1 271 GLU HG2  H  -1.277 -25.838   0.842 1.00 . A A . 518 GLU HG2  1 1 
        2  8992 1 1 271 GLU HG3  H  -2.975 -26.293   0.771 1.00 . A A . 518 GLU HG3  1 1 
        2  8993 1 1 271 GLU N    N  -4.739 -25.132   3.079 1.00 . A A . 518 GLU N    1 1 
        2  8994 1 1 271 GLU O    O  -2.657 -25.685   5.526 1.00 . A A . 518 GLU O    1 1 
        2  8995 1 1 271 GLU OE1  O  -3.790 -23.756   0.821 1.00 . A A . 518 GLU OE1  1 1 
        2  8996 1 1 271 GLU OE2  O  -1.772 -23.481   0.078 1.00 . A A . 518 GLU OE2  1 1 
        2  8997 1 1 272 SER C    C  -5.158 -25.658   7.600 1.00 . A A . 519 SER C    1 1 
        2  8998 1 1 272 SER CA   C  -4.803 -27.026   6.962 1.00 . A A . 519 SER CA   1 1 
        2  8999 1 1 272 SER CB   C  -3.595 -27.696   7.672 1.00 . A A . 519 SER CB   1 1 
        2  9000 1 1 272 SER H    H  -5.224 -27.379   4.909 1.00 . A A . 519 SER H    1 1 
        2  9001 1 1 272 SER HA   H  -5.664 -27.670   7.091 1.00 . A A . 519 SER HA   1 1 
        2  9002 1 1 272 SER HB2  H  -2.710 -27.090   7.533 1.00 . A A . 519 SER HB2  1 1 
        2  9003 1 1 272 SER HB3  H  -3.802 -27.796   8.730 1.00 . A A . 519 SER HB3  1 1 
        2  9004 1 1 272 SER HG   H  -4.165 -29.359   6.783 1.00 . A A . 519 SER HG   1 1 
        2  9005 1 1 272 SER N    N  -4.584 -26.922   5.496 1.00 . A A . 519 SER N    1 1 
        2  9006 1 1 272 SER O    O  -5.298 -25.564   8.817 1.00 . A A . 519 SER O    1 1 
        2  9007 1 1 272 SER OG   O  -3.343 -28.992   7.140 1.00 . A A . 519 SER OG   1 1 
        2  9008 1 1 273 SER C    C  -7.310 -23.226   7.220 1.00 . A A . 520 SER C    1 1 
        2  9009 1 1 273 SER CA   C  -5.761 -23.272   7.189 1.00 . A A . 520 SER CA   1 1 
        2  9010 1 1 273 SER CB   C  -5.160 -22.216   6.219 1.00 . A A . 520 SER CB   1 1 
        2  9011 1 1 273 SER H    H  -5.182 -24.758   5.807 1.00 . A A . 520 SER H    1 1 
        2  9012 1 1 273 SER HA   H  -5.386 -23.094   8.196 1.00 . A A . 520 SER HA   1 1 
        2  9013 1 1 273 SER HB2  H  -4.089 -22.348   6.168 1.00 . A A . 520 SER HB2  1 1 
        2  9014 1 1 273 SER HB3  H  -5.579 -22.350   5.229 1.00 . A A . 520 SER HB3  1 1 
        2  9015 1 1 273 SER HG   H  -5.039 -20.262   6.014 1.00 . A A . 520 SER HG   1 1 
        2  9016 1 1 273 SER N    N  -5.332 -24.614   6.758 1.00 . A A . 520 SER N    1 1 
        2  9017 1 1 273 SER O    O  -7.961 -24.285   7.165 1.00 . A A . 520 SER O    1 1 
        2  9018 1 1 273 SER OG   O  -5.421 -20.885   6.646 1.00 . A A . 520 SER OG   1 1 
        2  9019 1 1 274 ILE C    C -10.014 -22.327   6.061 1.00 . A A . 521 ILE C    1 1 
        2  9020 1 1 274 ILE CA   C  -9.364 -21.850   7.390 1.00 . A A . 521 ILE CA   1 1 
        2  9021 1 1 274 ILE CB   C  -9.743 -20.349   7.775 1.00 . A A . 521 ILE CB   1 1 
        2  9022 1 1 274 ILE CD1  C -12.294 -20.183   7.086 1.00 . A A . 521 ILE CD1  1 1 
        2  9023 1 1 274 ILE CG1  C -11.254 -20.176   8.200 1.00 . A A . 521 ILE CG1  1 1 
        2  9024 1 1 274 ILE CG2  C  -9.337 -19.329   6.677 1.00 . A A . 521 ILE CG2  1 1 
        2  9025 1 1 274 ILE H    H  -7.338 -21.214   7.363 1.00 . A A . 521 ILE H    1 1 
        2  9026 1 1 274 ILE HA   H  -9.717 -22.495   8.195 1.00 . A A . 521 ILE HA   1 1 
        2  9027 1 1 274 ILE HB   H  -9.131 -20.104   8.642 1.00 . A A . 521 ILE HB   1 1 
        2  9028 1 1 274 ILE HD11 H -13.275 -20.018   7.512 1.00 . A A . 521 ILE HD11 1 1 
        2  9029 1 1 274 ILE HD12 H -12.282 -21.139   6.583 1.00 . A A . 521 ILE HD12 1 1 
        2  9030 1 1 274 ILE HD13 H -12.074 -19.399   6.379 1.00 . A A . 521 ILE HD13 1 1 
        2  9031 1 1 274 ILE HG12 H -11.522 -20.969   8.881 1.00 . A A . 521 ILE HG12 1 1 
        2  9032 1 1 274 ILE HG13 H -11.357 -19.232   8.724 1.00 . A A . 521 ILE HG13 1 1 
        2  9033 1 1 274 ILE HG21 H  -8.273 -19.402   6.487 1.00 . A A . 521 ILE HG21 1 1 
        2  9034 1 1 274 ILE HG22 H  -9.568 -18.322   7.006 1.00 . A A . 521 ILE HG22 1 1 
        2  9035 1 1 274 ILE HG23 H  -9.877 -19.537   5.763 1.00 . A A . 521 ILE HG23 1 1 
        2  9036 1 1 274 ILE N    N  -7.902 -22.018   7.327 1.00 . A A . 521 ILE N    1 1 
        2  9037 1 1 274 ILE O    O  -9.763 -21.775   4.999 1.00 . A A . 521 ILE O    1 1 
        2  9038 1 1 275 SER C    C -13.082 -23.835   5.320 1.00 . A A . 522 SER C    1 1 
        2  9039 1 1 275 SER CA   C -11.580 -23.919   4.994 1.00 . A A . 522 SER CA   1 1 
        2  9040 1 1 275 SER CB   C -11.139 -25.367   4.662 1.00 . A A . 522 SER CB   1 1 
        2  9041 1 1 275 SER H    H -10.845 -23.886   6.985 1.00 . A A . 522 SER H    1 1 
        2  9042 1 1 275 SER HA   H -11.381 -23.287   4.127 1.00 . A A . 522 SER HA   1 1 
        2  9043 1 1 275 SER HB2  H -11.743 -25.761   3.851 1.00 . A A . 522 SER HB2  1 1 
        2  9044 1 1 275 SER HB3  H -10.099 -25.361   4.356 1.00 . A A . 522 SER HB3  1 1 
        2  9045 1 1 275 SER HG   H -12.087 -26.723   5.703 1.00 . A A . 522 SER HG   1 1 
        2  9046 1 1 275 SER N    N -10.799 -23.406   6.135 1.00 . A A . 522 SER N    1 1 
        2  9047 1 1 275 SER O    O -13.850 -23.161   4.619 1.00 . A A . 522 SER O    1 1 
        2  9048 1 1 275 SER OG   O -11.267 -26.227   5.781 1.00 . A A . 522 SER OG   1 1 
        2  9049 1 1 276 ASP C    C -15.227 -23.476   7.875 1.00 . A A . 523 ASP C    1 1 
        2  9050 1 1 276 ASP CA   C -14.894 -24.573   6.851 1.00 . A A . 523 ASP CA   1 1 
        2  9051 1 1 276 ASP CB   C -15.185 -25.975   7.447 1.00 . A A . 523 ASP CB   1 1 
        2  9052 1 1 276 ASP CG   C -15.047 -27.101   6.410 1.00 . A A . 523 ASP CG   1 1 
        2  9053 1 1 276 ASP H    H -12.807 -24.952   6.961 1.00 . A A . 523 ASP H    1 1 
        2  9054 1 1 276 ASP HA   H -15.527 -24.429   5.978 1.00 . A A . 523 ASP HA   1 1 
        2  9055 1 1 276 ASP HB2  H -14.491 -26.167   8.261 1.00 . A A . 523 ASP HB2  1 1 
        2  9056 1 1 276 ASP HB3  H -16.194 -25.992   7.848 1.00 . A A . 523 ASP HB3  1 1 
        2  9057 1 1 276 ASP N    N -13.485 -24.495   6.418 1.00 . A A . 523 ASP N    1 1 
        2  9058 1 1 276 ASP O    O -14.328 -22.843   8.449 1.00 . A A . 523 ASP O    1 1 
        2  9059 1 1 276 ASP OD1  O -16.058 -27.505   5.795 1.00 . A A . 523 ASP OD1  1 1 
        2  9060 1 1 276 ASP OD2  O -13.922 -27.580   6.183 1.00 . A A . 523 ASP OD2  1 1 
        2  9061 1 1 277 GLU C    C -16.724 -20.859   8.641 1.00 . A A . 524 GLU C    1 1 
        2  9062 1 1 277 GLU CA   C -17.127 -22.307   9.015 1.00 . A A . 524 GLU CA   1 1 
        2  9063 1 1 277 GLU CB   C -16.785 -22.639  10.502 1.00 . A A . 524 GLU CB   1 1 
        2  9064 1 1 277 GLU CD   C -17.292 -22.203  12.996 1.00 . A A . 524 GLU CD   1 1 
        2  9065 1 1 277 GLU CG   C -17.531 -21.769  11.541 1.00 . A A . 524 GLU CG   1 1 
        2  9066 1 1 277 GLU H    H -17.157 -23.850   7.575 1.00 . A A . 524 GLU H    1 1 
        2  9067 1 1 277 GLU HA   H -18.204 -22.394   8.893 1.00 . A A . 524 GLU HA   1 1 
        2  9068 1 1 277 GLU HB2  H -17.027 -23.681  10.688 1.00 . A A . 524 GLU HB2  1 1 
        2  9069 1 1 277 GLU HB3  H -15.717 -22.504  10.649 1.00 . A A . 524 GLU HB3  1 1 
        2  9070 1 1 277 GLU HG2  H -17.202 -20.740  11.426 1.00 . A A . 524 GLU HG2  1 1 
        2  9071 1 1 277 GLU HG3  H -18.596 -21.813  11.330 1.00 . A A . 524 GLU HG3  1 1 
        2  9072 1 1 277 GLU N    N -16.540 -23.289   8.085 1.00 . A A . 524 GLU N    1 1 
        2  9073 1 1 277 GLU O    O -15.730 -20.320   9.145 1.00 . A A . 524 GLU O    1 1 
        2  9074 1 1 277 GLU OE1  O -18.068 -23.042  13.513 1.00 . A A . 524 GLU OE1  1 1 
        2  9075 1 1 277 GLU OE2  O -16.343 -21.701  13.636 1.00 . A A . 524 GLU OE2  1 1 
        2  9076 1 1 278 VAL C    C -18.673 -18.161   7.327 1.00 . A A . 525 VAL C    1 1 
        2  9077 1 1 278 VAL CA   C -17.309 -18.870   7.243 1.00 . A A . 525 VAL CA   1 1 
        2  9078 1 1 278 VAL CB   C -16.780 -18.797   5.743 1.00 . A A . 525 VAL CB   1 1 
        2  9079 1 1 278 VAL CG1  C -16.402 -17.350   5.344 1.00 . A A . 525 VAL CG1  1 1 
        2  9080 1 1 278 VAL CG2  C -15.594 -19.759   5.502 1.00 . A A . 525 VAL CG2  1 1 
        2  9081 1 1 278 VAL H    H -18.192 -20.799   7.287 1.00 . A A . 525 VAL H    1 1 
        2  9082 1 1 278 VAL HA   H -16.596 -18.364   7.894 1.00 . A A . 525 VAL HA   1 1 
        2  9083 1 1 278 VAL HB   H -17.591 -19.112   5.084 1.00 . A A . 525 VAL HB   1 1 
        2  9084 1 1 278 VAL HG11 H -16.073 -17.323   4.311 1.00 . A A . 525 VAL HG11 1 1 
        2  9085 1 1 278 VAL HG12 H -15.603 -16.990   5.980 1.00 . A A . 525 VAL HG12 1 1 
        2  9086 1 1 278 VAL HG13 H -17.264 -16.700   5.458 1.00 . A A . 525 VAL HG13 1 1 
        2  9087 1 1 278 VAL HG21 H -15.897 -20.772   5.726 1.00 . A A . 525 VAL HG21 1 1 
        2  9088 1 1 278 VAL HG22 H -14.768 -19.485   6.144 1.00 . A A . 525 VAL HG22 1 1 
        2  9089 1 1 278 VAL HG23 H -15.275 -19.701   4.467 1.00 . A A . 525 VAL HG23 1 1 
        2  9090 1 1 278 VAL N    N -17.479 -20.270   7.700 1.00 . A A . 525 VAL N    1 1 
        2  9091 1 1 278 VAL O    O -19.714 -18.813   7.167 1.00 . A A . 525 VAL O    1 1 
        2  9092 1 1 279 GLU C    C -20.060 -15.869   5.860 1.00 . A A . 526 GLU C    1 1 
        2  9093 1 1 279 GLU CA   C -19.883 -16.012   7.384 1.00 . A A . 526 GLU CA   1 1 
        2  9094 1 1 279 GLU CB   C -19.751 -14.625   8.069 1.00 . A A . 526 GLU CB   1 1 
        2  9095 1 1 279 GLU CD   C -20.899 -12.408   8.702 1.00 . A A . 526 GLU CD   1 1 
        2  9096 1 1 279 GLU CG   C -21.026 -13.757   7.979 1.00 . A A . 526 GLU CG   1 1 
        2  9097 1 1 279 GLU H    H -17.858 -16.409   7.908 1.00 . A A . 526 GLU H    1 1 
        2  9098 1 1 279 GLU HA   H -20.740 -16.542   7.805 1.00 . A A . 526 GLU HA   1 1 
        2  9099 1 1 279 GLU HB2  H -19.509 -14.773   9.121 1.00 . A A . 526 GLU HB2  1 1 
        2  9100 1 1 279 GLU HB3  H -18.935 -14.082   7.605 1.00 . A A . 526 GLU HB3  1 1 
        2  9101 1 1 279 GLU HG2  H -21.244 -13.574   6.930 1.00 . A A . 526 GLU HG2  1 1 
        2  9102 1 1 279 GLU HG3  H -21.856 -14.311   8.412 1.00 . A A . 526 GLU HG3  1 1 
        2  9103 1 1 279 GLU N    N -18.681 -16.839   7.592 1.00 . A A . 526 GLU N    1 1 
        2  9104 1 1 279 GLU O    O -19.180 -15.312   5.189 1.00 . A A . 526 GLU O    1 1 
        2  9105 1 1 279 GLU OE1  O -20.666 -11.373   8.038 1.00 . A A . 526 GLU OE1  1 1 
        2  9106 1 1 279 GLU OE2  O -21.035 -12.375   9.946 1.00 . A A . 526 GLU OE2  1 1 
        2  9107 1 1 280 LYS C    C -21.490 -15.302   3.111 1.00 . A A . 527 LYS C    1 1 
        2  9108 1 1 280 LYS CA   C -21.373 -16.638   3.890 1.00 . A A . 527 LYS CA   1 1 
        2  9109 1 1 280 LYS CB   C -22.599 -17.576   3.682 1.00 . A A . 527 LYS CB   1 1 
        2  9110 1 1 280 LYS CD   C -23.843 -19.215   2.126 1.00 . A A . 527 LYS CD   1 1 
        2  9111 1 1 280 LYS CE   C -25.219 -18.918   2.753 1.00 . A A . 527 LYS CE   1 1 
        2  9112 1 1 280 LYS CG   C -22.840 -18.040   2.228 1.00 . A A . 527 LYS CG   1 1 
        2  9113 1 1 280 LYS H    H -21.893 -16.673   5.940 1.00 . A A . 527 LYS H    1 1 
        2  9114 1 1 280 LYS HA   H -20.490 -17.164   3.526 1.00 . A A . 527 LYS HA   1 1 
        2  9115 1 1 280 LYS HB2  H -22.457 -18.462   4.297 1.00 . A A . 527 LYS HB2  1 1 
        2  9116 1 1 280 LYS HB3  H -23.490 -17.064   4.031 1.00 . A A . 527 LYS HB3  1 1 
        2  9117 1 1 280 LYS HD2  H -23.991 -19.454   1.079 1.00 . A A . 527 LYS HD2  1 1 
        2  9118 1 1 280 LYS HD3  H -23.409 -20.078   2.622 1.00 . A A . 527 LYS HD3  1 1 
        2  9119 1 1 280 LYS HE2  H -25.841 -19.800   2.665 1.00 . A A . 527 LYS HE2  1 1 
        2  9120 1 1 280 LYS HE3  H -25.090 -18.684   3.804 1.00 . A A . 527 LYS HE3  1 1 
        2  9121 1 1 280 LYS HG2  H -23.217 -17.204   1.646 1.00 . A A . 527 LYS HG2  1 1 
        2  9122 1 1 280 LYS HG3  H -21.892 -18.359   1.808 1.00 . A A . 527 LYS HG3  1 1 
        2  9123 1 1 280 LYS HZ1  H -26.063 -17.999   1.083 1.00 . A A . 527 LYS HZ1  1 1 
        2  9124 1 1 280 LYS HZ2  H -25.350 -16.916   2.165 1.00 . A A . 527 LYS HZ2  1 1 
        2  9125 1 1 280 LYS HZ3  H -26.842 -17.617   2.534 1.00 . A A . 527 LYS HZ3  1 1 
        2  9126 1 1 280 LYS N    N -21.172 -16.414   5.332 1.00 . A A . 527 LYS N    1 1 
        2  9127 1 1 280 LYS NZ   N -25.915 -17.784   2.088 1.00 . A A . 527 LYS NZ   1 1 
        2  9128 1 1 280 LYS O    O -22.579 -14.774   2.871 1.00 . A A . 527 LYS O    1 1 
        2  9129 1 1 281 GLU C    C -19.346 -13.904   0.708 1.00 . A A . 528 GLU C    1 1 
        2  9130 1 1 281 GLU CA   C -20.109 -13.537   1.995 1.00 . A A . 528 GLU CA   1 1 
        2  9131 1 1 281 GLU CB   C -19.298 -12.488   2.809 1.00 . A A . 528 GLU CB   1 1 
        2  9132 1 1 281 GLU CD   C -17.971 -10.273   2.793 1.00 . A A . 528 GLU CD   1 1 
        2  9133 1 1 281 GLU CG   C -18.865 -11.244   2.002 1.00 . A A . 528 GLU CG   1 1 
        2  9134 1 1 281 GLU H    H -19.510 -15.206   3.141 1.00 . A A . 528 GLU H    1 1 
        2  9135 1 1 281 GLU HA   H -21.082 -13.120   1.730 1.00 . A A . 528 GLU HA   1 1 
        2  9136 1 1 281 GLU HB2  H -19.907 -12.156   3.644 1.00 . A A . 528 GLU HB2  1 1 
        2  9137 1 1 281 GLU HB3  H -18.406 -12.967   3.207 1.00 . A A . 528 GLU HB3  1 1 
        2  9138 1 1 281 GLU HG2  H -18.327 -11.575   1.120 1.00 . A A . 528 GLU HG2  1 1 
        2  9139 1 1 281 GLU HG3  H -19.757 -10.716   1.675 1.00 . A A . 528 GLU HG3  1 1 
        2  9140 1 1 281 GLU N    N -20.310 -14.758   2.797 1.00 . A A . 528 GLU N    1 1 
        2  9141 1 1 281 GLU O    O -19.545 -13.283  -0.346 1.00 . A A . 528 GLU O    1 1 
        2  9142 1 1 281 GLU OE1  O -16.726 -10.382   2.706 1.00 . A A . 528 GLU OE1  1 1 
        2  9143 1 1 281 GLU OE2  O -18.510  -9.396   3.500 1.00 . A A . 528 GLU OE2  1 1 
        2  9144 1 1 282 LEU C    C -18.375 -16.094  -1.381 1.00 . A A . 529 LEU C    1 1 
        2  9145 1 1 282 LEU CA   C -17.581 -15.394  -0.248 1.00 . A A . 529 LEU CA   1 1 
        2  9146 1 1 282 LEU CB   C -16.469 -16.343   0.336 1.00 . A A . 529 LEU CB   1 1 
        2  9147 1 1 282 LEU CD1  C -15.860 -14.875   2.409 1.00 . A A . 529 LEU CD1  1 1 
        2  9148 1 1 282 LEU CD2  C -14.370 -16.823   1.732 1.00 . A A . 529 LEU CD2  1 1 
        2  9149 1 1 282 LEU CG   C -15.328 -15.714   1.224 1.00 . A A . 529 LEU CG   1 1 
        2  9150 1 1 282 LEU H    H -18.506 -15.460   1.650 1.00 . A A . 529 LEU H    1 1 
        2  9151 1 1 282 LEU HA   H -17.101 -14.512  -0.660 1.00 . A A . 529 LEU HA   1 1 
        2  9152 1 1 282 LEU HB2  H -16.964 -17.107   0.928 1.00 . A A . 529 LEU HB2  1 1 
        2  9153 1 1 282 LEU HB3  H -15.990 -16.841  -0.504 1.00 . A A . 529 LEU HB3  1 1 
        2  9154 1 1 282 LEU HD11 H -16.450 -15.498   3.067 1.00 . A A . 529 LEU HD11 1 1 
        2  9155 1 1 282 LEU HD12 H -16.477 -14.071   2.032 1.00 . A A . 529 LEU HD12 1 1 
        2  9156 1 1 282 LEU HD13 H -15.029 -14.452   2.960 1.00 . A A . 529 LEU HD13 1 1 
        2  9157 1 1 282 LEU HD21 H -13.920 -17.331   0.887 1.00 . A A . 529 LEU HD21 1 1 
        2  9158 1 1 282 LEU HD22 H -14.915 -17.541   2.331 1.00 . A A . 529 LEU HD22 1 1 
        2  9159 1 1 282 LEU HD23 H -13.585 -16.380   2.334 1.00 . A A . 529 LEU HD23 1 1 
        2  9160 1 1 282 LEU HG   H -14.740 -15.046   0.605 1.00 . A A . 529 LEU HG   1 1 
        2  9161 1 1 282 LEU N    N -18.498 -14.950   0.816 1.00 . A A . 529 LEU N    1 1 
        2  9162 1 1 282 LEU O    O -18.367 -17.327  -1.498 1.00 . A A . 529 LEU O    1 1 
        2  9163 1 1 283 GLY C    C -19.219 -15.384  -4.600 1.00 . A A . 530 GLY C    1 1 
        2  9164 1 1 283 GLY CA   C -19.891 -15.760  -3.301 1.00 . A A . 530 GLY CA   1 1 
        2  9165 1 1 283 GLY H    H -19.038 -14.319  -2.018 1.00 . A A . 530 GLY H    1 1 
        2  9166 1 1 283 GLY HA2  H -20.017 -16.838  -3.254 1.00 . A A . 530 GLY HA2  1 1 
        2  9167 1 1 283 GLY HA3  H -20.865 -15.294  -3.254 1.00 . A A . 530 GLY HA3  1 1 
        2  9168 1 1 283 GLY N    N -19.087 -15.286  -2.178 1.00 . A A . 530 GLY N    1 1 
        2  9169 1 1 283 GLY O    O -19.777 -14.632  -5.409 1.00 . A A . 530 GLY O    1 1 
        2  9170 1 1 284 LYS C    C -17.717 -15.829  -7.250 1.00 . A A . 531 LYS C    1 1 
        2  9171 1 1 284 LYS CA   C -17.085 -15.579  -5.868 1.00 . A A . 531 LYS CA   1 1 
        2  9172 1 1 284 LYS CB   C -15.795 -16.432  -5.744 1.00 . A A . 531 LYS CB   1 1 
        2  9173 1 1 284 LYS CD   C -13.796 -17.228  -4.301 1.00 . A A . 531 LYS CD   1 1 
        2  9174 1 1 284 LYS CE   C -12.601 -16.664  -5.100 1.00 . A A . 531 LYS CE   1 1 
        2  9175 1 1 284 LYS CG   C -15.076 -16.352  -4.378 1.00 . A A . 531 LYS CG   1 1 
        2  9176 1 1 284 LYS H    H -17.707 -16.587  -4.116 1.00 . A A . 531 LYS H    1 1 
        2  9177 1 1 284 LYS HA   H -16.826 -14.531  -5.771 1.00 . A A . 531 LYS HA   1 1 
        2  9178 1 1 284 LYS HB2  H -16.043 -17.473  -5.931 1.00 . A A . 531 LYS HB2  1 1 
        2  9179 1 1 284 LYS HB3  H -15.092 -16.107  -6.510 1.00 . A A . 531 LYS HB3  1 1 
        2  9180 1 1 284 LYS HD2  H -13.498 -17.310  -3.261 1.00 . A A . 531 LYS HD2  1 1 
        2  9181 1 1 284 LYS HD3  H -14.028 -18.223  -4.673 1.00 . A A . 531 LYS HD3  1 1 
        2  9182 1 1 284 LYS HE2  H -12.397 -15.658  -4.761 1.00 . A A . 531 LYS HE2  1 1 
        2  9183 1 1 284 LYS HE3  H -11.731 -17.277  -4.896 1.00 . A A . 531 LYS HE3  1 1 
        2  9184 1 1 284 LYS HG2  H -14.805 -15.320  -4.181 1.00 . A A . 531 LYS HG2  1 1 
        2  9185 1 1 284 LYS HG3  H -15.771 -16.681  -3.606 1.00 . A A . 531 LYS HG3  1 1 
        2  9186 1 1 284 LYS HZ1  H -13.582 -15.952  -6.803 1.00 . A A . 531 LYS HZ1  1 1 
        2  9187 1 1 284 LYS HZ2  H -13.077 -17.557  -6.932 1.00 . A A . 531 LYS HZ2  1 1 
        2  9188 1 1 284 LYS HZ3  H -11.948 -16.301  -7.053 1.00 . A A . 531 LYS HZ3  1 1 
        2  9189 1 1 284 LYS N    N -18.003 -15.922  -4.771 1.00 . A A . 531 LYS N    1 1 
        2  9190 1 1 284 LYS NZ   N -12.815 -16.620  -6.572 1.00 . A A . 531 LYS NZ   1 1 
        2  9191 1 1 284 LYS O    O -18.263 -16.907  -7.497 1.00 . A A . 531 LYS O    1 1 
        2  9192 1 1 285 GLN C    C -16.776 -15.639 -10.263 1.00 . A A . 532 GLN C    1 1 
        2  9193 1 1 285 GLN CA   C -17.989 -15.007  -9.554 1.00 . A A . 532 GLN CA   1 1 
        2  9194 1 1 285 GLN CB   C -18.361 -13.656 -10.218 1.00 . A A . 532 GLN CB   1 1 
        2  9195 1 1 285 GLN CD   C -19.156 -12.471 -12.377 1.00 . A A . 532 GLN CD   1 1 
        2  9196 1 1 285 GLN CG   C -18.861 -13.798 -11.673 1.00 . A A . 532 GLN CG   1 1 
        2  9197 1 1 285 GLN H    H -17.389 -13.937  -7.819 1.00 . A A . 532 GLN H    1 1 
        2  9198 1 1 285 GLN HA   H -18.838 -15.686  -9.626 1.00 . A A . 532 GLN HA   1 1 
        2  9199 1 1 285 GLN HB2  H -19.144 -13.185  -9.631 1.00 . A A . 532 GLN HB2  1 1 
        2  9200 1 1 285 GLN HB3  H -17.491 -13.007 -10.214 1.00 . A A . 532 GLN HB3  1 1 
        2  9201 1 1 285 GLN HE21 H -20.577 -13.329 -13.456 1.00 . A A . 532 GLN HE21 1 1 
        2  9202 1 1 285 GLN HE22 H -20.312 -11.649 -13.760 1.00 . A A . 532 GLN HE22 1 1 
        2  9203 1 1 285 GLN HG2  H -18.107 -14.320 -12.251 1.00 . A A . 532 GLN HG2  1 1 
        2  9204 1 1 285 GLN HG3  H -19.768 -14.397 -11.663 1.00 . A A . 532 GLN HG3  1 1 
        2  9205 1 1 285 GLN N    N -17.661 -14.827  -8.132 1.00 . A A . 532 GLN N    1 1 
        2  9206 1 1 285 GLN NE2  N -20.112 -12.482 -13.286 1.00 . A A . 532 GLN NE2  1 1 
        2  9207 1 1 285 GLN O    O -16.917 -16.597 -11.035 1.00 . A A . 532 GLN O    1 1 
        2  9208 1 1 285 GLN OE1  O -18.529 -11.444 -12.109 1.00 . A A . 532 GLN OE1  1 1 
        2  9209 1 1 286 GLY C    C -13.698 -16.739  -9.863 1.00 . A A . 533 GLY C    1 1 
        2  9210 1 1 286 GLY CA   C -14.325 -15.540 -10.574 1.00 . A A . 533 GLY CA   1 1 
        2  9211 1 1 286 GLY H    H -15.541 -14.388  -9.274 1.00 . A A . 533 GLY H    1 1 
        2  9212 1 1 286 GLY HA2  H -14.507 -15.799 -11.613 1.00 . A A . 533 GLY HA2  1 1 
        2  9213 1 1 286 GLY HA3  H -13.628 -14.713 -10.550 1.00 . A A . 533 GLY HA3  1 1 
        2  9214 1 1 286 GLY N    N -15.577 -15.101  -9.951 1.00 . A A . 533 GLY N    1 1 
        2  9215 1 1 286 GLY O    O -12.626 -16.620  -9.256 1.00 . A A . 533 GLY O    1 1 
        2  9216 1 1 287 VAL C    C -14.031 -20.301 -10.381 1.00 . A A . 534 VAL C    1 1 
        2  9217 1 1 287 VAL CA   C -13.918 -19.164  -9.330 1.00 . A A . 534 VAL CA   1 1 
        2  9218 1 1 287 VAL CB   C -14.703 -19.505  -7.994 1.00 . A A . 534 VAL CB   1 1 
        2  9219 1 1 287 VAL CG1  C -16.235 -19.339  -8.148 1.00 . A A . 534 VAL CG1  1 1 
        2  9220 1 1 287 VAL CG2  C -14.349 -20.919  -7.471 1.00 . A A . 534 VAL CG2  1 1 
        2  9221 1 1 287 VAL H    H -15.234 -17.903 -10.407 1.00 . A A . 534 VAL H    1 1 
        2  9222 1 1 287 VAL HA   H -12.864 -19.041  -9.067 1.00 . A A . 534 VAL HA   1 1 
        2  9223 1 1 287 VAL HB   H -14.380 -18.789  -7.240 1.00 . A A . 534 VAL HB   1 1 
        2  9224 1 1 287 VAL HG11 H -16.605 -20.023  -8.900 1.00 . A A . 534 VAL HG11 1 1 
        2  9225 1 1 287 VAL HG12 H -16.464 -18.323  -8.445 1.00 . A A . 534 VAL HG12 1 1 
        2  9226 1 1 287 VAL HG13 H -16.722 -19.548  -7.202 1.00 . A A . 534 VAL HG13 1 1 
        2  9227 1 1 287 VAL HG21 H -14.854 -21.101  -6.529 1.00 . A A . 534 VAL HG21 1 1 
        2  9228 1 1 287 VAL HG22 H -13.280 -20.996  -7.318 1.00 . A A . 534 VAL HG22 1 1 
        2  9229 1 1 287 VAL HG23 H -14.658 -21.667  -8.191 1.00 . A A . 534 VAL HG23 1 1 
        2  9230 1 1 287 VAL N    N -14.381 -17.895  -9.926 1.00 . A A . 534 VAL N    1 1 
        2  9231 1 1 287 VAL O    O -12.989 -20.831 -10.820 1.00 . A A . 534 VAL O    1 1 
        2  9232 1 1 287 VAL OXT  O -15.157 -20.617 -10.823 1.00 . A A . 534 VAL OXT  1 1 
        3  9233 1 1   1 SER C    C -15.357  24.955  16.621 1.00 . A A . 248 SER C    1 1 
        3  9234 1 1   1 SER CA   C -14.651  26.080  17.416 1.00 . A A . 248 SER CA   1 1 
        3  9235 1 1   1 SER CB   C -13.112  25.952  17.305 1.00 . A A . 248 SER CB   1 1 
        3  9236 1 1   1 SER H1   H -14.609  26.807  19.358 1.00 . A A . 248 SER H1   1 1 
        3  9237 1 1   1 SER H2   H -14.726  25.127  19.253 1.00 . A A . 248 SER H2   1 1 
        3  9238 1 1   1 SER H3   H -16.078  26.088  18.930 1.00 . A A . 248 SER H3   1 1 
        3  9239 1 1   1 SER HA   H -14.958  27.045  17.026 1.00 . A A . 248 SER HA   1 1 
        3  9240 1 1   1 SER HB2  H -12.816  25.960  16.265 1.00 . A A . 248 SER HB2  1 1 
        3  9241 1 1   1 SER HB3  H -12.642  26.784  17.812 1.00 . A A . 248 SER HB3  1 1 
        3  9242 1 1   1 SER HG   H -11.684  24.752  17.905 1.00 . A A . 248 SER HG   1 1 
        3  9243 1 1   1 SER N    N -15.045  26.024  18.835 1.00 . A A . 248 SER N    1 1 
        3  9244 1 1   1 SER O    O -15.392  23.807  17.084 1.00 . A A . 248 SER O    1 1 
        3  9245 1 1   1 SER OG   O -12.644  24.748  17.890 1.00 . A A . 248 SER OG   1 1 
        3  9246 1 1   2 PRO C    C -15.490  23.321  13.838 1.00 . A A . 249 PRO C    1 1 
        3  9247 1 1   2 PRO CA   C -16.544  24.225  14.525 1.00 . A A . 249 PRO CA   1 1 
        3  9248 1 1   2 PRO CB   C -17.334  25.066  13.492 1.00 . A A . 249 PRO CB   1 1 
        3  9249 1 1   2 PRO CD   C -16.119  26.631  14.839 1.00 . A A . 249 PRO CD   1 1 
        3  9250 1 1   2 PRO CG   C -16.608  26.375  13.431 1.00 . A A . 249 PRO CG   1 1 
        3  9251 1 1   2 PRO HA   H -17.233  23.593  15.078 1.00 . A A . 249 PRO HA   1 1 
        3  9252 1 1   2 PRO HB2  H -17.348  24.573  12.522 1.00 . A A . 249 PRO HB2  1 1 
        3  9253 1 1   2 PRO HB3  H -18.350  25.221  13.836 1.00 . A A . 249 PRO HB3  1 1 
        3  9254 1 1   2 PRO HD2  H -15.178  27.170  14.825 1.00 . A A . 249 PRO HD2  1 1 
        3  9255 1 1   2 PRO HD3  H -16.858  27.188  15.409 1.00 . A A . 249 PRO HD3  1 1 
        3  9256 1 1   2 PRO HG2  H -15.770  26.302  12.739 1.00 . A A . 249 PRO HG2  1 1 
        3  9257 1 1   2 PRO HG3  H -17.280  27.168  13.117 1.00 . A A . 249 PRO HG3  1 1 
        3  9258 1 1   2 PRO N    N -15.942  25.259  15.410 1.00 . A A . 249 PRO N    1 1 
        3  9259 1 1   2 PRO O    O -15.820  22.234  13.362 1.00 . A A . 249 PRO O    1 1 
        3  9260 1 1   3 ASN C    C -12.309  22.226  14.220 1.00 . A A . 250 ASN C    1 1 
        3  9261 1 1   3 ASN CA   C -13.112  23.021  13.167 1.00 . A A . 250 ASN CA   1 1 
        3  9262 1 1   3 ASN CB   C -12.188  23.989  12.372 1.00 . A A . 250 ASN CB   1 1 
        3  9263 1 1   3 ASN CG   C -12.916  24.700  11.218 1.00 . A A . 250 ASN CG   1 1 
        3  9264 1 1   3 ASN H    H -14.024  24.651  14.192 1.00 . A A . 250 ASN H    1 1 
        3  9265 1 1   3 ASN HA   H -13.539  22.303  12.470 1.00 . A A . 250 ASN HA   1 1 
        3  9266 1 1   3 ASN HB2  H -11.793  24.744  13.046 1.00 . A A . 250 ASN HB2  1 1 
        3  9267 1 1   3 ASN HB3  H -11.355  23.428  11.960 1.00 . A A . 250 ASN HB3  1 1 
        3  9268 1 1   3 ASN HD21 H -12.408  23.259   9.945 1.00 . A A . 250 ASN HD21 1 1 
        3  9269 1 1   3 ASN HD22 H -13.346  24.552   9.284 1.00 . A A . 250 ASN HD22 1 1 
        3  9270 1 1   3 ASN N    N -14.224  23.779  13.793 1.00 . A A . 250 ASN N    1 1 
        3  9271 1 1   3 ASN ND2  N -12.887  24.113  10.029 1.00 . A A . 250 ASN ND2  1 1 
        3  9272 1 1   3 ASN O    O -11.217  21.734  13.919 1.00 . A A . 250 ASN O    1 1 
        3  9273 1 1   3 ASN OD1  O -13.507  25.769  11.400 1.00 . A A . 250 ASN OD1  1 1 
        3  9274 1 1   4 TYR C    C -12.178  19.779  16.117 1.00 . A A . 251 TYR C    1 1 
        3  9275 1 1   4 TYR CA   C -12.254  21.270  16.527 1.00 . A A . 251 TYR CA   1 1 
        3  9276 1 1   4 TYR CB   C -13.043  21.429  17.860 1.00 . A A . 251 TYR CB   1 1 
        3  9277 1 1   4 TYR CD1  C -13.220  19.589  19.650 1.00 . A A . 251 TYR CD1  1 1 
        3  9278 1 1   4 TYR CD2  C -11.172  20.818  19.495 1.00 . A A . 251 TYR CD2  1 1 
        3  9279 1 1   4 TYR CE1  C -12.687  18.831  20.681 1.00 . A A . 251 TYR CE1  1 1 
        3  9280 1 1   4 TYR CE2  C -10.642  20.063  20.524 1.00 . A A . 251 TYR CE2  1 1 
        3  9281 1 1   4 TYR CG   C -12.474  20.602  19.031 1.00 . A A . 251 TYR CG   1 1 
        3  9282 1 1   4 TYR CZ   C -11.402  19.070  21.114 1.00 . A A . 251 TYR CZ   1 1 
        3  9283 1 1   4 TYR H    H -13.712  22.544  15.639 1.00 . A A . 251 TYR H    1 1 
        3  9284 1 1   4 TYR HA   H -11.242  21.645  16.676 1.00 . A A . 251 TYR HA   1 1 
        3  9285 1 1   4 TYR HB2  H -13.027  22.472  18.157 1.00 . A A . 251 TYR HB2  1 1 
        3  9286 1 1   4 TYR HB3  H -14.075  21.132  17.702 1.00 . A A . 251 TYR HB3  1 1 
        3  9287 1 1   4 TYR HD1  H -14.232  19.396  19.314 1.00 . A A . 251 TYR HD1  1 1 
        3  9288 1 1   4 TYR HD2  H -10.571  21.593  19.038 1.00 . A A . 251 TYR HD2  1 1 
        3  9289 1 1   4 TYR HE1  H -13.282  18.053  21.146 1.00 . A A . 251 TYR HE1  1 1 
        3  9290 1 1   4 TYR HE2  H  -9.630  20.251  20.865 1.00 . A A . 251 TYR HE2  1 1 
        3  9291 1 1   4 TYR HH   H -10.411  18.891  22.762 1.00 . A A . 251 TYR HH   1 1 
        3  9292 1 1   4 TYR N    N -12.869  22.084  15.450 1.00 . A A . 251 TYR N    1 1 
        3  9293 1 1   4 TYR O    O -13.131  19.233  15.548 1.00 . A A . 251 TYR O    1 1 
        3  9294 1 1   4 TYR OH   O -10.871  18.312  22.139 1.00 . A A . 251 TYR OH   1 1 
        3  9295 1 1   5 ASP C    C  -9.852  17.079  17.048 1.00 . A A . 252 ASP C    1 1 
        3  9296 1 1   5 ASP CA   C -10.737  17.768  15.991 1.00 . A A . 252 ASP CA   1 1 
        3  9297 1 1   5 ASP CB   C -10.046  17.799  14.603 1.00 . A A . 252 ASP CB   1 1 
        3  9298 1 1   5 ASP CG   C  -9.985  16.416  13.935 1.00 . A A . 252 ASP CG   1 1 
        3  9299 1 1   5 ASP H    H -10.392  19.594  17.002 1.00 . A A . 252 ASP H    1 1 
        3  9300 1 1   5 ASP HA   H -11.676  17.220  15.910 1.00 . A A . 252 ASP HA   1 1 
        3  9301 1 1   5 ASP HB2  H -10.598  18.471  13.955 1.00 . A A . 252 ASP HB2  1 1 
        3  9302 1 1   5 ASP HB3  H  -9.035  18.183  14.714 1.00 . A A . 252 ASP HB3  1 1 
        3  9303 1 1   5 ASP N    N -11.049  19.133  16.439 1.00 . A A . 252 ASP N    1 1 
        3  9304 1 1   5 ASP O    O  -8.823  17.629  17.429 1.00 . A A . 252 ASP O    1 1 
        3  9305 1 1   5 ASP OD1  O -10.922  16.070  13.178 1.00 . A A . 252 ASP OD1  1 1 
        3  9306 1 1   5 ASP OD2  O  -9.029  15.658  14.189 1.00 . A A . 252 ASP OD2  1 1 
        3  9307 1 1   6 LYS C    C  -8.180  14.722  18.257 1.00 . A A . 253 LYS C    1 1 
        3  9308 1 1   6 LYS CA   C  -9.611  15.169  18.644 1.00 . A A . 253 LYS CA   1 1 
        3  9309 1 1   6 LYS CB   C -10.454  13.933  19.080 1.00 . A A . 253 LYS CB   1 1 
        3  9310 1 1   6 LYS CD   C -11.362  14.978  21.249 1.00 . A A . 253 LYS CD   1 1 
        3  9311 1 1   6 LYS CE   C -12.605  15.311  22.088 1.00 . A A . 253 LYS CE   1 1 
        3  9312 1 1   6 LYS CG   C -11.708  14.278  19.912 1.00 . A A . 253 LYS CG   1 1 
        3  9313 1 1   6 LYS H    H -11.173  15.591  17.260 1.00 . A A . 253 LYS H    1 1 
        3  9314 1 1   6 LYS HA   H  -9.524  15.833  19.495 1.00 . A A . 253 LYS HA   1 1 
        3  9315 1 1   6 LYS HB2  H -10.775  13.399  18.192 1.00 . A A . 253 LYS HB2  1 1 
        3  9316 1 1   6 LYS HB3  H  -9.833  13.266  19.673 1.00 . A A . 253 LYS HB3  1 1 
        3  9317 1 1   6 LYS HD2  H -10.717  14.329  21.831 1.00 . A A . 253 LYS HD2  1 1 
        3  9318 1 1   6 LYS HD3  H -10.833  15.900  21.034 1.00 . A A . 253 LYS HD3  1 1 
        3  9319 1 1   6 LYS HE2  H -13.256  15.961  21.516 1.00 . A A . 253 LYS HE2  1 1 
        3  9320 1 1   6 LYS HE3  H -13.135  14.395  22.327 1.00 . A A . 253 LYS HE3  1 1 
        3  9321 1 1   6 LYS HG2  H -12.344  14.935  19.329 1.00 . A A . 253 LYS HG2  1 1 
        3  9322 1 1   6 LYS HG3  H -12.247  13.362  20.126 1.00 . A A . 253 LYS HG3  1 1 
        3  9323 1 1   6 LYS HZ1  H -13.093  16.238  23.895 1.00 . A A . 253 LYS HZ1  1 1 
        3  9324 1 1   6 LYS HZ2  H -11.721  16.877  23.148 1.00 . A A . 253 LYS HZ2  1 1 
        3  9325 1 1   6 LYS HZ3  H -11.633  15.384  23.938 1.00 . A A . 253 LYS HZ3  1 1 
        3  9326 1 1   6 LYS N    N -10.318  15.935  17.585 1.00 . A A . 253 LYS N    1 1 
        3  9327 1 1   6 LYS NZ   N -12.239  16.001  23.355 1.00 . A A . 253 LYS NZ   1 1 
        3  9328 1 1   6 LYS O    O  -7.353  14.497  19.153 1.00 . A A . 253 LYS O    1 1 
        3  9329 1 1   7 TRP C    C  -5.573  15.393  16.560 1.00 . A A . 254 TRP C    1 1 
        3  9330 1 1   7 TRP CA   C  -6.532  14.189  16.488 1.00 . A A . 254 TRP CA   1 1 
        3  9331 1 1   7 TRP CB   C  -6.567  13.597  15.054 1.00 . A A . 254 TRP CB   1 1 
        3  9332 1 1   7 TRP CD1  C  -8.556  12.247  14.093 1.00 . A A . 254 TRP CD1  1 1 
        3  9333 1 1   7 TRP CD2  C  -7.350  11.131  15.619 1.00 . A A . 254 TRP CD2  1 1 
        3  9334 1 1   7 TRP CE2  C  -8.397  10.301  15.177 1.00 . A A . 254 TRP CE2  1 1 
        3  9335 1 1   7 TRP CE3  C  -6.467  10.637  16.581 1.00 . A A . 254 TRP CE3  1 1 
        3  9336 1 1   7 TRP CG   C  -7.465  12.382  14.912 1.00 . A A . 254 TRP CG   1 1 
        3  9337 1 1   7 TRP CH2  C  -7.700   8.553  16.605 1.00 . A A . 254 TRP CH2  1 1 
        3  9338 1 1   7 TRP CZ2  C  -8.582   9.009  15.665 1.00 . A A . 254 TRP CZ2  1 1 
        3  9339 1 1   7 TRP CZ3  C  -6.649   9.356  17.063 1.00 . A A . 254 TRP CZ3  1 1 
        3  9340 1 1   7 TRP H    H  -8.585  14.747  16.277 1.00 . A A . 254 TRP H    1 1 
        3  9341 1 1   7 TRP HA   H  -6.156  13.423  17.168 1.00 . A A . 254 TRP HA   1 1 
        3  9342 1 1   7 TRP HB2  H  -6.920  14.358  14.367 1.00 . A A . 254 TRP HB2  1 1 
        3  9343 1 1   7 TRP HB3  H  -5.563  13.303  14.760 1.00 . A A . 254 TRP HB3  1 1 
        3  9344 1 1   7 TRP HD1  H  -8.917  13.016  13.424 1.00 . A A . 254 TRP HD1  1 1 
        3  9345 1 1   7 TRP HE1  H  -9.907  10.670  13.772 1.00 . A A . 254 TRP HE1  1 1 
        3  9346 1 1   7 TRP HE3  H  -5.647  11.240  16.947 1.00 . A A . 254 TRP HE3  1 1 
        3  9347 1 1   7 TRP HH2  H  -7.807   7.555  17.011 1.00 . A A . 254 TRP HH2  1 1 
        3  9348 1 1   7 TRP HZ2  H  -9.390   8.380  15.316 1.00 . A A . 254 TRP HZ2  1 1 
        3  9349 1 1   7 TRP HZ3  H  -5.972   8.959  17.810 1.00 . A A . 254 TRP HZ3  1 1 
        3  9350 1 1   7 TRP N    N  -7.889  14.575  16.946 1.00 . A A . 254 TRP N    1 1 
        3  9351 1 1   7 TRP NE1  N  -9.116  11.002  14.249 1.00 . A A . 254 TRP NE1  1 1 
        3  9352 1 1   7 TRP O    O  -4.357  15.218  16.615 1.00 . A A . 254 TRP O    1 1 
        3  9353 1 1   8 GLU C    C  -4.815  17.879  18.262 1.00 . A A . 255 GLU C    1 1 
        3  9354 1 1   8 GLU CA   C  -5.346  17.828  16.818 1.00 . A A . 255 GLU CA   1 1 
        3  9355 1 1   8 GLU CB   C  -6.202  19.088  16.487 1.00 . A A . 255 GLU CB   1 1 
        3  9356 1 1   8 GLU CD   C  -5.212  19.990  14.245 1.00 . A A . 255 GLU CD   1 1 
        3  9357 1 1   8 GLU CG   C  -6.419  19.351  14.978 1.00 . A A . 255 GLU CG   1 1 
        3  9358 1 1   8 GLU H    H  -7.106  16.684  16.523 1.00 . A A . 255 GLU H    1 1 
        3  9359 1 1   8 GLU HA   H  -4.501  17.788  16.128 1.00 . A A . 255 GLU HA   1 1 
        3  9360 1 1   8 GLU HB2  H  -7.176  18.977  16.955 1.00 . A A . 255 GLU HB2  1 1 
        3  9361 1 1   8 GLU HB3  H  -5.724  19.961  16.913 1.00 . A A . 255 GLU HB3  1 1 
        3  9362 1 1   8 GLU HG2  H  -6.645  18.407  14.494 1.00 . A A . 255 GLU HG2  1 1 
        3  9363 1 1   8 GLU HG3  H  -7.280  20.005  14.870 1.00 . A A . 255 GLU HG3  1 1 
        3  9364 1 1   8 GLU N    N  -6.133  16.608  16.618 1.00 . A A . 255 GLU N    1 1 
        3  9365 1 1   8 GLU O    O  -5.591  17.886  19.228 1.00 . A A . 255 GLU O    1 1 
        3  9366 1 1   8 GLU OE1  O  -4.035  19.752  14.624 1.00 . A A . 255 GLU OE1  1 1 
        3  9367 1 1   8 GLU OE2  O  -5.436  20.734  13.276 1.00 . A A . 255 GLU OE2  1 1 
        3  9368 1 1   9 MET C    C  -1.619  19.018  19.480 1.00 . A A . 256 MET C    1 1 
        3  9369 1 1   9 MET CA   C  -2.751  18.002  19.654 1.00 . A A . 256 MET CA   1 1 
        3  9370 1 1   9 MET CB   C  -2.201  16.615  20.098 1.00 . A A . 256 MET CB   1 1 
        3  9371 1 1   9 MET CE   C   0.496  13.862  18.397 1.00 . A A . 256 MET CE   1 1 
        3  9372 1 1   9 MET CG   C  -1.206  15.963  19.122 1.00 . A A . 256 MET CG   1 1 
        3  9373 1 1   9 MET H    H  -2.953  17.798  17.556 1.00 . A A . 256 MET H    1 1 
        3  9374 1 1   9 MET HA   H  -3.437  18.379  20.411 1.00 . A A . 256 MET HA   1 1 
        3  9375 1 1   9 MET HB2  H  -1.709  16.722  21.057 1.00 . A A . 256 MET HB2  1 1 
        3  9376 1 1   9 MET HB3  H  -3.039  15.936  20.222 1.00 . A A . 256 MET HB3  1 1 
        3  9377 1 1   9 MET HE1  H   0.891  12.881  18.614 1.00 . A A . 256 MET HE1  1 1 
        3  9378 1 1   9 MET HE2  H   1.309  14.576  18.367 1.00 . A A . 256 MET HE2  1 1 
        3  9379 1 1   9 MET HE3  H  -0.003  13.844  17.437 1.00 . A A . 256 MET HE3  1 1 
        3  9380 1 1   9 MET HG2  H  -1.677  15.862  18.152 1.00 . A A . 256 MET HG2  1 1 
        3  9381 1 1   9 MET HG3  H  -0.334  16.600  19.032 1.00 . A A . 256 MET HG3  1 1 
        3  9382 1 1   9 MET N    N  -3.481  17.882  18.379 1.00 . A A . 256 MET N    1 1 
        3  9383 1 1   9 MET O    O  -1.204  19.287  18.347 1.00 . A A . 256 MET O    1 1 
        3  9384 1 1   9 MET SD   S  -0.672  14.330  19.676 1.00 . A A . 256 MET SD   1 1 
        3  9385 1 1  10 GLU C    C   1.235  20.036  20.004 1.00 . A A . 257 GLU C    1 1 
        3  9386 1 1  10 GLU CA   C  -0.079  20.611  20.578 1.00 . A A . 257 GLU CA   1 1 
        3  9387 1 1  10 GLU CB   C   0.129  21.238  22.002 1.00 . A A . 257 GLU CB   1 1 
        3  9388 1 1  10 GLU CD   C   1.302  23.375  21.111 1.00 . A A . 257 GLU CD   1 1 
        3  9389 1 1  10 GLU CG   C   0.204  22.785  22.027 1.00 . A A . 257 GLU CG   1 1 
        3  9390 1 1  10 GLU H    H  -1.416  19.222  21.470 1.00 . A A . 257 GLU H    1 1 
        3  9391 1 1  10 GLU HA   H  -0.434  21.389  19.902 1.00 . A A . 257 GLU HA   1 1 
        3  9392 1 1  10 GLU HB2  H  -0.695  20.939  22.640 1.00 . A A . 257 GLU HB2  1 1 
        3  9393 1 1  10 GLU HB3  H   1.044  20.851  22.438 1.00 . A A . 257 GLU HB3  1 1 
        3  9394 1 1  10 GLU HG2  H  -0.758  23.185  21.721 1.00 . A A . 257 GLU HG2  1 1 
        3  9395 1 1  10 GLU HG3  H   0.393  23.106  23.047 1.00 . A A . 257 GLU HG3  1 1 
        3  9396 1 1  10 GLU N    N  -1.111  19.560  20.600 1.00 . A A . 257 GLU N    1 1 
        3  9397 1 1  10 GLU O    O   1.576  18.884  20.272 1.00 . A A . 257 GLU O    1 1 
        3  9398 1 1  10 GLU OE1  O   2.455  23.510  21.564 1.00 . A A . 257 GLU OE1  1 1 
        3  9399 1 1  10 GLU OE2  O   1.017  23.696  19.928 1.00 . A A . 257 GLU OE2  1 1 
        3  9400 1 1  11 ARG C    C   4.253  20.053  19.483 1.00 . A A . 258 ARG C    1 1 
        3  9401 1 1  11 ARG CA   C   3.151  20.438  18.459 1.00 . A A . 258 ARG CA   1 1 
        3  9402 1 1  11 ARG CB   C   3.586  21.600  17.504 1.00 . A A . 258 ARG CB   1 1 
        3  9403 1 1  11 ARG CD   C   5.889  20.828  16.587 1.00 . A A . 258 ARG CD   1 1 
        3  9404 1 1  11 ARG CG   C   4.438  21.207  16.260 1.00 . A A . 258 ARG CG   1 1 
        3  9405 1 1  11 ARG CZ   C   7.769  21.412  15.037 1.00 . A A . 258 ARG CZ   1 1 
        3  9406 1 1  11 ARG H    H   1.566  21.742  19.016 1.00 . A A . 258 ARG H    1 1 
        3  9407 1 1  11 ARG HA   H   2.914  19.561  17.861 1.00 . A A . 258 ARG HA   1 1 
        3  9408 1 1  11 ARG HB2  H   2.686  22.086  17.135 1.00 . A A . 258 ARG HB2  1 1 
        3  9409 1 1  11 ARG HB3  H   4.142  22.332  18.078 1.00 . A A . 258 ARG HB3  1 1 
        3  9410 1 1  11 ARG HD2  H   6.324  21.604  17.209 1.00 . A A . 258 ARG HD2  1 1 
        3  9411 1 1  11 ARG HD3  H   5.891  19.897  17.137 1.00 . A A . 258 ARG HD3  1 1 
        3  9412 1 1  11 ARG HE   H   6.446  19.933  14.758 1.00 . A A . 258 ARG HE   1 1 
        3  9413 1 1  11 ARG HG2  H   3.969  20.363  15.769 1.00 . A A . 258 ARG HG2  1 1 
        3  9414 1 1  11 ARG HG3  H   4.447  22.046  15.571 1.00 . A A . 258 ARG HG3  1 1 
        3  9415 1 1  11 ARG HH11 H   7.689  22.598  16.678 1.00 . A A . 258 ARG HH11 1 1 
        3  9416 1 1  11 ARG HH12 H   8.969  22.956  15.566 1.00 . A A . 258 ARG HH12 1 1 
        3  9417 1 1  11 ARG HH21 H   8.131  20.438  13.297 1.00 . A A . 258 ARG HH21 1 1 
        3  9418 1 1  11 ARG HH22 H   9.218  21.741  13.666 1.00 . A A . 258 ARG HH22 1 1 
        3  9419 1 1  11 ARG N    N   1.910  20.831  19.160 1.00 . A A . 258 ARG N    1 1 
        3  9420 1 1  11 ARG NE   N   6.706  20.656  15.368 1.00 . A A . 258 ARG NE   1 1 
        3  9421 1 1  11 ARG NH1  N   8.174  22.399  15.826 1.00 . A A . 258 ARG NH1  1 1 
        3  9422 1 1  11 ARG NH2  N   8.425  21.176  13.913 1.00 . A A . 258 ARG NH2  1 1 
        3  9423 1 1  11 ARG O    O   5.011  19.105  19.254 1.00 . A A . 258 ARG O    1 1 
        3  9424 1 1  12 THR C    C   5.126  19.083  22.272 1.00 . A A . 259 THR C    1 1 
        3  9425 1 1  12 THR CA   C   5.272  20.526  21.716 1.00 . A A . 259 THR CA   1 1 
        3  9426 1 1  12 THR CB   C   5.127  21.552  22.896 1.00 . A A . 259 THR CB   1 1 
        3  9427 1 1  12 THR CG2  C   3.798  21.387  23.656 1.00 . A A . 259 THR CG2  1 1 
        3  9428 1 1  12 THR H    H   3.775  21.624  20.654 1.00 . A A . 259 THR H    1 1 
        3  9429 1 1  12 THR HA   H   6.277  20.629  21.321 1.00 . A A . 259 THR HA   1 1 
        3  9430 1 1  12 THR HB   H   5.165  22.555  22.481 1.00 . A A . 259 THR HB   1 1 
        3  9431 1 1  12 THR HG1  H   6.984  21.019  23.371 1.00 . A A . 259 THR HG1  1 1 
        3  9432 1 1  12 THR HG21 H   2.968  21.541  22.976 1.00 . A A . 259 THR HG21 1 1 
        3  9433 1 1  12 THR HG22 H   3.739  22.112  24.457 1.00 . A A . 259 THR HG22 1 1 
        3  9434 1 1  12 THR HG23 H   3.735  20.390  24.076 1.00 . A A . 259 THR HG23 1 1 
        3  9435 1 1  12 THR N    N   4.347  20.824  20.590 1.00 . A A . 259 THR N    1 1 
        3  9436 1 1  12 THR O    O   6.102  18.516  22.782 1.00 . A A . 259 THR O    1 1 
        3  9437 1 1  12 THR OG1  O   6.226  21.407  23.823 1.00 . A A . 259 THR OG1  1 1 
        3  9438 1 1  13 ASP C    C   4.325  16.040  21.979 1.00 . A A . 260 ASP C    1 1 
        3  9439 1 1  13 ASP CA   C   3.588  17.168  22.712 1.00 . A A . 260 ASP CA   1 1 
        3  9440 1 1  13 ASP CB   C   2.060  16.889  22.669 1.00 . A A . 260 ASP CB   1 1 
        3  9441 1 1  13 ASP CG   C   1.197  17.845  23.516 1.00 . A A . 260 ASP CG   1 1 
        3  9442 1 1  13 ASP H    H   3.199  18.992  21.687 1.00 . A A . 260 ASP H    1 1 
        3  9443 1 1  13 ASP HA   H   3.909  17.159  23.749 1.00 . A A . 260 ASP HA   1 1 
        3  9444 1 1  13 ASP HB2  H   1.733  16.960  21.637 1.00 . A A . 260 ASP HB2  1 1 
        3  9445 1 1  13 ASP HB3  H   1.876  15.874  23.015 1.00 . A A . 260 ASP HB3  1 1 
        3  9446 1 1  13 ASP N    N   3.907  18.503  22.157 1.00 . A A . 260 ASP N    1 1 
        3  9447 1 1  13 ASP O    O   4.327  14.903  22.450 1.00 . A A . 260 ASP O    1 1 
        3  9448 1 1  13 ASP OD1  O   1.662  18.308  24.586 1.00 . A A . 260 ASP OD1  1 1 
        3  9449 1 1  13 ASP OD2  O   0.017  18.075  23.152 1.00 . A A . 260 ASP OD2  1 1 
        3  9450 1 1  14 ILE C    C   7.137  15.859  19.800 1.00 . A A . 261 ILE C    1 1 
        3  9451 1 1  14 ILE CA   C   5.693  15.360  20.050 1.00 . A A . 261 ILE CA   1 1 
        3  9452 1 1  14 ILE CB   C   4.956  15.000  18.711 1.00 . A A . 261 ILE CB   1 1 
        3  9453 1 1  14 ILE CD1  C   5.042  13.436  16.675 1.00 . A A . 261 ILE CD1  1 1 
        3  9454 1 1  14 ILE CG1  C   5.724  13.885  17.939 1.00 . A A . 261 ILE CG1  1 1 
        3  9455 1 1  14 ILE CG2  C   4.704  16.245  17.821 1.00 . A A . 261 ILE CG2  1 1 
        3  9456 1 1  14 ILE H    H   4.865  17.260  20.481 1.00 . A A . 261 ILE H    1 1 
        3  9457 1 1  14 ILE HA   H   5.751  14.446  20.647 1.00 . A A . 261 ILE HA   1 1 
        3  9458 1 1  14 ILE HB   H   3.978  14.607  18.984 1.00 . A A . 261 ILE HB   1 1 
        3  9459 1 1  14 ILE HD11 H   4.976  14.261  15.979 1.00 . A A . 261 ILE HD11 1 1 
        3  9460 1 1  14 ILE HD12 H   4.046  13.077  16.904 1.00 . A A . 261 ILE HD12 1 1 
        3  9461 1 1  14 ILE HD13 H   5.613  12.637  16.226 1.00 . A A . 261 ILE HD13 1 1 
        3  9462 1 1  14 ILE HG12 H   6.708  14.243  17.665 1.00 . A A . 261 ILE HG12 1 1 
        3  9463 1 1  14 ILE HG13 H   5.833  13.013  18.577 1.00 . A A . 261 ILE HG13 1 1 
        3  9464 1 1  14 ILE HG21 H   4.160  16.991  18.384 1.00 . A A . 261 ILE HG21 1 1 
        3  9465 1 1  14 ILE HG22 H   4.122  15.966  16.949 1.00 . A A . 261 ILE HG22 1 1 
        3  9466 1 1  14 ILE HG23 H   5.649  16.658  17.498 1.00 . A A . 261 ILE HG23 1 1 
        3  9467 1 1  14 ILE N    N   4.932  16.345  20.823 1.00 . A A . 261 ILE N    1 1 
        3  9468 1 1  14 ILE O    O   7.367  16.998  19.384 1.00 . A A . 261 ILE O    1 1 
        3  9469 1 1  15 THR C    C  10.093  14.543  18.729 1.00 . A A . 262 THR C    1 1 
        3  9470 1 1  15 THR CA   C   9.531  15.203  20.005 1.00 . A A . 262 THR CA   1 1 
        3  9471 1 1  15 THR CB   C  10.184  14.584  21.291 1.00 . A A . 262 THR CB   1 1 
        3  9472 1 1  15 THR CG2  C  11.725  14.652  21.288 1.00 . A A . 262 THR CG2  1 1 
        3  9473 1 1  15 THR H    H   7.804  14.079  20.350 1.00 . A A . 262 THR H    1 1 
        3  9474 1 1  15 THR HA   H   9.722  16.277  19.995 1.00 . A A . 262 THR HA   1 1 
        3  9475 1 1  15 THR HB   H   9.892  13.537  21.345 1.00 . A A . 262 THR HB   1 1 
        3  9476 1 1  15 THR HG1  H   8.960  15.847  22.209 1.00 . A A . 262 THR HG1  1 1 
        3  9477 1 1  15 THR HG21 H  12.106  14.244  22.216 1.00 . A A . 262 THR HG21 1 1 
        3  9478 1 1  15 THR HG22 H  12.053  15.679  21.189 1.00 . A A . 262 THR HG22 1 1 
        3  9479 1 1  15 THR HG23 H  12.111  14.068  20.462 1.00 . A A . 262 THR HG23 1 1 
        3  9480 1 1  15 THR N    N   8.089  14.965  20.078 1.00 . A A . 262 THR N    1 1 
        3  9481 1 1  15 THR O    O  10.241  13.321  18.678 1.00 . A A . 262 THR O    1 1 
        3  9482 1 1  15 THR OG1  O   9.664  15.241  22.464 1.00 . A A . 262 THR OG1  1 1 
        3  9483 1 1  16 MET C    C  12.337  14.374  16.545 1.00 . A A . 263 MET C    1 1 
        3  9484 1 1  16 MET CA   C  10.883  14.862  16.393 1.00 . A A . 263 MET CA   1 1 
        3  9485 1 1  16 MET CB   C  10.797  15.982  15.317 1.00 . A A . 263 MET CB   1 1 
        3  9486 1 1  16 MET CE   C   6.735  16.388  14.289 1.00 . A A . 263 MET CE   1 1 
        3  9487 1 1  16 MET CG   C   9.394  16.576  15.123 1.00 . A A . 263 MET CG   1 1 
        3  9488 1 1  16 MET H    H  10.235  16.323  17.806 1.00 . A A . 263 MET H    1 1 
        3  9489 1 1  16 MET HA   H  10.263  14.025  16.081 1.00 . A A . 263 MET HA   1 1 
        3  9490 1 1  16 MET HB2  H  11.470  16.790  15.594 1.00 . A A . 263 MET HB2  1 1 
        3  9491 1 1  16 MET HB3  H  11.123  15.578  14.364 1.00 . A A . 263 MET HB3  1 1 
        3  9492 1 1  16 MET HE1  H   6.954  17.185  13.593 1.00 . A A . 263 MET HE1  1 1 
        3  9493 1 1  16 MET HE2  H   6.434  16.810  15.238 1.00 . A A . 263 MET HE2  1 1 
        3  9494 1 1  16 MET HE3  H   5.933  15.780  13.898 1.00 . A A . 263 MET HE3  1 1 
        3  9495 1 1  16 MET HG2  H   9.044  16.957  16.076 1.00 . A A . 263 MET HG2  1 1 
        3  9496 1 1  16 MET HG3  H   9.453  17.394  14.415 1.00 . A A . 263 MET HG3  1 1 
        3  9497 1 1  16 MET N    N  10.367  15.360  17.692 1.00 . A A . 263 MET N    1 1 
        3  9498 1 1  16 MET O    O  13.047  14.785  17.473 1.00 . A A . 263 MET O    1 1 
        3  9499 1 1  16 MET SD   S   8.196  15.368  14.518 1.00 . A A . 263 MET SD   1 1 
        3  9500 1 1  17 LYS C    C  14.668  12.958  14.127 1.00 . A A . 264 LYS C    1 1 
        3  9501 1 1  17 LYS CA   C  14.140  12.943  15.584 1.00 . A A . 264 LYS CA   1 1 
        3  9502 1 1  17 LYS CB   C  14.144  11.517  16.226 1.00 . A A . 264 LYS CB   1 1 
        3  9503 1 1  17 LYS CD   C  14.061  10.063  18.359 1.00 . A A . 264 LYS CD   1 1 
        3  9504 1 1  17 LYS CE   C  13.125   8.978  17.799 1.00 . A A . 264 LYS CE   1 1 
        3  9505 1 1  17 LYS CG   C  13.828  11.464  17.743 1.00 . A A . 264 LYS CG   1 1 
        3  9506 1 1  17 LYS H    H  12.167  13.281  14.879 1.00 . A A . 264 LYS H    1 1 
        3  9507 1 1  17 LYS HA   H  14.793  13.590  16.167 1.00 . A A . 264 LYS HA   1 1 
        3  9508 1 1  17 LYS HB2  H  13.414  10.907  15.711 1.00 . A A . 264 LYS HB2  1 1 
        3  9509 1 1  17 LYS HB3  H  15.125  11.076  16.072 1.00 . A A . 264 LYS HB3  1 1 
        3  9510 1 1  17 LYS HD2  H  15.084   9.764  18.166 1.00 . A A . 264 LYS HD2  1 1 
        3  9511 1 1  17 LYS HD3  H  13.913  10.126  19.433 1.00 . A A . 264 LYS HD3  1 1 
        3  9512 1 1  17 LYS HE2  H  12.101   9.222  18.057 1.00 . A A . 264 LYS HE2  1 1 
        3  9513 1 1  17 LYS HE3  H  13.221   8.943  16.720 1.00 . A A . 264 LYS HE3  1 1 
        3  9514 1 1  17 LYS HG2  H  14.464  12.177  18.257 1.00 . A A . 264 LYS HG2  1 1 
        3  9515 1 1  17 LYS HG3  H  12.792  11.748  17.894 1.00 . A A . 264 LYS HG3  1 1 
        3  9516 1 1  17 LYS HZ1  H  14.441   7.385  18.133 1.00 . A A . 264 LYS HZ1  1 1 
        3  9517 1 1  17 LYS HZ2  H  12.830   6.911  17.948 1.00 . A A . 264 LYS HZ2  1 1 
        3  9518 1 1  17 LYS HZ3  H  13.337   7.634  19.390 1.00 . A A . 264 LYS HZ3  1 1 
        3  9519 1 1  17 LYS N    N  12.781  13.526  15.602 1.00 . A A . 264 LYS N    1 1 
        3  9520 1 1  17 LYS NZ   N  13.455   7.636  18.354 1.00 . A A . 264 LYS NZ   1 1 
        3  9521 1 1  17 LYS O    O  14.629  14.015  13.492 1.00 . A A . 264 LYS O    1 1 
        3  9522 1 1  18 HIS C    C  14.667  11.359  11.207 1.00 . A A . 265 HIS C    1 1 
        3  9523 1 1  18 HIS CA   C  15.738  11.754  12.226 1.00 . A A . 265 HIS CA   1 1 
        3  9524 1 1  18 HIS CB   C  16.892  10.712  12.188 1.00 . A A . 265 HIS CB   1 1 
        3  9525 1 1  18 HIS CD2  C  18.735  12.138  13.346 1.00 . A A . 265 HIS CD2  1 1 
        3  9526 1 1  18 HIS CE1  C  19.551  10.599  14.667 1.00 . A A . 265 HIS CE1  1 1 
        3  9527 1 1  18 HIS CG   C  18.023  11.005  13.137 1.00 . A A . 265 HIS CG   1 1 
        3  9528 1 1  18 HIS H    H  15.048  10.976  14.077 1.00 . A A . 265 HIS H    1 1 
        3  9529 1 1  18 HIS HA   H  16.133  12.740  11.973 1.00 . A A . 265 HIS HA   1 1 
        3  9530 1 1  18 HIS HB2  H  16.498   9.733  12.439 1.00 . A A . 265 HIS HB2  1 1 
        3  9531 1 1  18 HIS HB3  H  17.310  10.671  11.188 1.00 . A A . 265 HIS HB3  1 1 
        3  9532 1 1  18 HIS HD1  H  18.267   9.128  14.067 1.00 . A A . 265 HIS HD1  1 1 
        3  9533 1 1  18 HIS HD2  H  18.590  13.091  12.849 1.00 . A A . 265 HIS HD2  1 1 
        3  9534 1 1  18 HIS HE1  H  20.155  10.094  15.406 1.00 . A A . 265 HIS HE1  1 1 
        3  9535 1 1  18 HIS HE2  H  20.203  12.530  14.788 1.00 . A A . 265 HIS HE2  1 1 
        3  9536 1 1  18 HIS N    N  15.131  11.812  13.580 1.00 . A A . 265 HIS N    1 1 
        3  9537 1 1  18 HIS ND1  N  18.562  10.060  13.982 1.00 . A A . 265 HIS ND1  1 1 
        3  9538 1 1  18 HIS NE2  N  19.677  11.858  14.301 1.00 . A A . 265 HIS NE2  1 1 
        3  9539 1 1  18 HIS O    O  13.726  10.651  11.545 1.00 . A A . 265 HIS O    1 1 
        3  9540 1 1  19 LYS C    C  13.975   9.965   8.544 1.00 . A A . 266 LYS C    1 1 
        3  9541 1 1  19 LYS CA   C  13.849  11.466   8.902 1.00 . A A . 266 LYS CA   1 1 
        3  9542 1 1  19 LYS CB   C  13.977  12.413   7.662 1.00 . A A . 266 LYS CB   1 1 
        3  9543 1 1  19 LYS CD   C  15.905  11.478   6.184 1.00 . A A . 266 LYS CD   1 1 
        3  9544 1 1  19 LYS CE   C  17.250  11.810   5.515 1.00 . A A . 266 LYS CE   1 1 
        3  9545 1 1  19 LYS CG   C  15.397  12.631   7.078 1.00 . A A . 266 LYS CG   1 1 
        3  9546 1 1  19 LYS H    H  15.527  12.453   9.761 1.00 . A A . 266 LYS H    1 1 
        3  9547 1 1  19 LYS HA   H  12.853  11.611   9.321 1.00 . A A . 266 LYS HA   1 1 
        3  9548 1 1  19 LYS HB2  H  13.347  12.033   6.867 1.00 . A A . 266 LYS HB2  1 1 
        3  9549 1 1  19 LYS HB3  H  13.590  13.389   7.952 1.00 . A A . 266 LYS HB3  1 1 
        3  9550 1 1  19 LYS HD2  H  16.029  10.592   6.797 1.00 . A A . 266 LYS HD2  1 1 
        3  9551 1 1  19 LYS HD3  H  15.167  11.274   5.414 1.00 . A A . 266 LYS HD3  1 1 
        3  9552 1 1  19 LYS HE2  H  17.994  11.968   6.283 1.00 . A A . 266 LYS HE2  1 1 
        3  9553 1 1  19 LYS HE3  H  17.549  10.977   4.895 1.00 . A A . 266 LYS HE3  1 1 
        3  9554 1 1  19 LYS HG2  H  15.387  13.538   6.484 1.00 . A A . 266 LYS HG2  1 1 
        3  9555 1 1  19 LYS HG3  H  16.089  12.765   7.903 1.00 . A A . 266 LYS HG3  1 1 
        3  9556 1 1  19 LYS HZ1  H  17.017  13.875   5.267 1.00 . A A . 266 LYS HZ1  1 1 
        3  9557 1 1  19 LYS HZ2  H  16.377  12.962   3.996 1.00 . A A . 266 LYS HZ2  1 1 
        3  9558 1 1  19 LYS HZ3  H  18.051  13.161   4.134 1.00 . A A . 266 LYS HZ3  1 1 
        3  9559 1 1  19 LYS N    N  14.794  11.838   9.964 1.00 . A A . 266 LYS N    1 1 
        3  9560 1 1  19 LYS NZ   N  17.169  13.037   4.671 1.00 . A A . 266 LYS NZ   1 1 
        3  9561 1 1  19 LYS O    O  15.077   9.407   8.524 1.00 . A A . 266 LYS O    1 1 
        3  9562 1 1  20 LEU C    C  12.896   7.833   6.334 1.00 . A A . 267 LEU C    1 1 
        3  9563 1 1  20 LEU CA   C  12.736   7.923   7.858 1.00 . A A . 267 LEU CA   1 1 
        3  9564 1 1  20 LEU CB   C  11.372   7.317   8.294 1.00 . A A . 267 LEU CB   1 1 
        3  9565 1 1  20 LEU CD1  C   9.729   6.680  10.160 1.00 . A A . 267 LEU CD1  1 1 
        3  9566 1 1  20 LEU CD2  C  12.243   6.496  10.554 1.00 . A A . 267 LEU CD2  1 1 
        3  9567 1 1  20 LEU CG   C  11.119   7.268   9.832 1.00 . A A . 267 LEU CG   1 1 
        3  9568 1 1  20 LEU H    H  11.988   9.813   8.449 1.00 . A A . 267 LEU H    1 1 
        3  9569 1 1  20 LEU HA   H  13.538   7.361   8.325 1.00 . A A . 267 LEU HA   1 1 
        3  9570 1 1  20 LEU HB2  H  10.576   7.902   7.836 1.00 . A A . 267 LEU HB2  1 1 
        3  9571 1 1  20 LEU HB3  H  11.305   6.304   7.908 1.00 . A A . 267 LEU HB3  1 1 
        3  9572 1 1  20 LEU HD11 H   9.658   5.662   9.795 1.00 . A A . 267 LEU HD11 1 1 
        3  9573 1 1  20 LEU HD12 H   8.962   7.281   9.692 1.00 . A A . 267 LEU HD12 1 1 
        3  9574 1 1  20 LEU HD13 H   9.575   6.687  11.231 1.00 . A A . 267 LEU HD13 1 1 
        3  9575 1 1  20 LEU HD21 H  13.187   6.999  10.392 1.00 . A A . 267 LEU HD21 1 1 
        3  9576 1 1  20 LEU HD22 H  12.307   5.485  10.171 1.00 . A A . 267 LEU HD22 1 1 
        3  9577 1 1  20 LEU HD23 H  12.038   6.463  11.617 1.00 . A A . 267 LEU HD23 1 1 
        3  9578 1 1  20 LEU HG   H  11.131   8.282  10.212 1.00 . A A . 267 LEU HG   1 1 
        3  9579 1 1  20 LEU N    N  12.822   9.325   8.304 1.00 . A A . 267 LEU N    1 1 
        3  9580 1 1  20 LEU O    O  12.998   6.731   5.782 1.00 . A A . 267 LEU O    1 1 
        3  9581 1 1  21 GLY C    C  12.225  10.045   3.552 1.00 . A A . 268 GLY C    1 1 
        3  9582 1 1  21 GLY CA   C  13.202   9.116   4.246 1.00 . A A . 268 GLY CA   1 1 
        3  9583 1 1  21 GLY H    H  12.746   9.829   6.176 1.00 . A A . 268 GLY H    1 1 
        3  9584 1 1  21 GLY HA2  H  14.203   9.506   4.115 1.00 . A A . 268 GLY HA2  1 1 
        3  9585 1 1  21 GLY HA3  H  13.149   8.134   3.782 1.00 . A A . 268 GLY HA3  1 1 
        3  9586 1 1  21 GLY N    N  12.933   9.008   5.673 1.00 . A A . 268 GLY N    1 1 
        3  9587 1 1  21 GLY O    O  11.662  10.950   4.189 1.00 . A A . 268 GLY O    1 1 
        3  9588 1 1  22 GLY C    C  10.896  10.043   0.061 1.00 . A A . 269 GLY C    1 1 
        3  9589 1 1  22 GLY CA   C  11.120  10.622   1.446 1.00 . A A . 269 GLY CA   1 1 
        3  9590 1 1  22 GLY H    H  12.539   9.102   1.807 1.00 . A A . 269 GLY H    1 1 
        3  9591 1 1  22 GLY HA2  H  10.168  10.674   1.952 1.00 . A A . 269 GLY HA2  1 1 
        3  9592 1 1  22 GLY HA3  H  11.518  11.627   1.350 1.00 . A A . 269 GLY HA3  1 1 
        3  9593 1 1  22 GLY N    N  12.037   9.827   2.243 1.00 . A A . 269 GLY N    1 1 
        3  9594 1 1  22 GLY O    O  11.176   8.855  -0.180 1.00 . A A . 269 GLY O    1 1 
        3  9595 1 1  23 GLY C    C   8.876   9.799  -2.522 1.00 . A A . 270 GLY C    1 1 
        3  9596 1 1  23 GLY CA   C  10.196  10.517  -2.251 1.00 . A A . 270 GLY CA   1 1 
        3  9597 1 1  23 GLY H    H  10.126  11.786  -0.553 1.00 . A A . 270 GLY H    1 1 
        3  9598 1 1  23 GLY HA2  H  10.235  11.420  -2.843 1.00 . A A . 270 GLY HA2  1 1 
        3  9599 1 1  23 GLY HA3  H  11.016   9.878  -2.566 1.00 . A A . 270 GLY HA3  1 1 
        3  9600 1 1  23 GLY N    N  10.381  10.884  -0.847 1.00 . A A . 270 GLY N    1 1 
        3  9601 1 1  23 GLY O    O   7.887  10.429  -2.925 1.00 . A A . 270 GLY O    1 1 
        3  9602 1 1  24 GLN C    C   6.609   7.713  -1.560 1.00 . A A . 271 GLN C    1 1 
        3  9603 1 1  24 GLN CA   C   7.709   7.606  -2.632 1.00 . A A . 271 GLN CA   1 1 
        3  9604 1 1  24 GLN CB   C   8.137   6.107  -2.764 1.00 . A A . 271 GLN CB   1 1 
        3  9605 1 1  24 GLN CD   C  10.712   6.135  -3.076 1.00 . A A . 271 GLN CD   1 1 
        3  9606 1 1  24 GLN CG   C   9.344   5.806  -3.693 1.00 . A A . 271 GLN CG   1 1 
        3  9607 1 1  24 GLN H    H   9.641   8.069  -1.850 1.00 . A A . 271 GLN H    1 1 
        3  9608 1 1  24 GLN HA   H   7.308   7.940  -3.587 1.00 . A A . 271 GLN HA   1 1 
        3  9609 1 1  24 GLN HB2  H   8.380   5.729  -1.776 1.00 . A A . 271 GLN HB2  1 1 
        3  9610 1 1  24 GLN HB3  H   7.285   5.544  -3.136 1.00 . A A . 271 GLN HB3  1 1 
        3  9611 1 1  24 GLN HE21 H  11.503   6.441  -4.870 1.00 . A A . 271 GLN HE21 1 1 
        3  9612 1 1  24 GLN HE22 H  12.568   6.649  -3.522 1.00 . A A . 271 GLN HE22 1 1 
        3  9613 1 1  24 GLN HG2  H   9.340   4.750  -3.937 1.00 . A A . 271 GLN HG2  1 1 
        3  9614 1 1  24 GLN HG3  H   9.227   6.376  -4.609 1.00 . A A . 271 GLN HG3  1 1 
        3  9615 1 1  24 GLN N    N   8.857   8.475  -2.282 1.00 . A A . 271 GLN N    1 1 
        3  9616 1 1  24 GLN NE2  N  11.691   6.440  -3.906 1.00 . A A . 271 GLN NE2  1 1 
        3  9617 1 1  24 GLN O    O   5.431   7.950  -1.865 1.00 . A A . 271 GLN O    1 1 
        3  9618 1 1  24 GLN OE1  O  10.885   6.101  -1.853 1.00 . A A . 271 GLN OE1  1 1 
        3  9619 1 1  25 TYR C    C   5.973   8.854   1.529 1.00 . A A . 272 TYR C    1 1 
        3  9620 1 1  25 TYR CA   C   6.158   7.454   0.879 1.00 . A A . 272 TYR CA   1 1 
        3  9621 1 1  25 TYR CB   C   6.764   6.410   1.874 1.00 . A A . 272 TYR CB   1 1 
        3  9622 1 1  25 TYR CD1  C   4.681   5.330   2.878 1.00 . A A . 272 TYR CD1  1 1 
        3  9623 1 1  25 TYR CD2  C   6.184   6.424   4.368 1.00 . A A . 272 TYR CD2  1 1 
        3  9624 1 1  25 TYR CE1  C   3.855   5.017   3.942 1.00 . A A . 272 TYR CE1  1 1 
        3  9625 1 1  25 TYR CE2  C   5.363   6.109   5.436 1.00 . A A . 272 TYR CE2  1 1 
        3  9626 1 1  25 TYR CG   C   5.862   6.044   3.064 1.00 . A A . 272 TYR CG   1 1 
        3  9627 1 1  25 TYR CZ   C   4.199   5.408   5.219 1.00 . A A . 272 TYR CZ   1 1 
        3  9628 1 1  25 TYR H    H   8.010   7.473  -0.154 1.00 . A A . 272 TYR H    1 1 
        3  9629 1 1  25 TYR HA   H   5.183   7.100   0.551 1.00 . A A . 272 TYR HA   1 1 
        3  9630 1 1  25 TYR HB2  H   6.975   5.493   1.335 1.00 . A A . 272 TYR HB2  1 1 
        3  9631 1 1  25 TYR HB3  H   7.701   6.798   2.264 1.00 . A A . 272 TYR HB3  1 1 
        3  9632 1 1  25 TYR HD1  H   4.402   5.022   1.877 1.00 . A A . 272 TYR HD1  1 1 
        3  9633 1 1  25 TYR HD2  H   7.098   6.978   4.543 1.00 . A A . 272 TYR HD2  1 1 
        3  9634 1 1  25 TYR HE1  H   2.944   4.459   3.768 1.00 . A A . 272 TYR HE1  1 1 
        3  9635 1 1  25 TYR HE2  H   5.638   6.419   6.439 1.00 . A A . 272 TYR HE2  1 1 
        3  9636 1 1  25 TYR HH   H   3.136   4.180   6.257 1.00 . A A . 272 TYR HH   1 1 
        3  9637 1 1  25 TYR N    N   7.044   7.539  -0.301 1.00 . A A . 272 TYR N    1 1 
        3  9638 1 1  25 TYR O    O   5.288   8.999   2.552 1.00 . A A . 272 TYR O    1 1 
        3  9639 1 1  25 TYR OH   O   3.369   5.109   6.284 1.00 . A A . 272 TYR OH   1 1 
        3  9640 1 1  26 GLY C    C   7.575  11.572   2.435 1.00 . A A . 273 GLY C    1 1 
        3  9641 1 1  26 GLY CA   C   6.496  11.264   1.408 1.00 . A A . 273 GLY CA   1 1 
        3  9642 1 1  26 GLY H    H   7.041   9.720   0.063 1.00 . A A . 273 GLY H    1 1 
        3  9643 1 1  26 GLY HA2  H   6.612  11.940   0.572 1.00 . A A . 273 GLY HA2  1 1 
        3  9644 1 1  26 GLY HA3  H   5.525  11.438   1.855 1.00 . A A . 273 GLY HA3  1 1 
        3  9645 1 1  26 GLY N    N   6.559   9.892   0.897 1.00 . A A . 273 GLY N    1 1 
        3  9646 1 1  26 GLY O    O   8.308  10.671   2.862 1.00 . A A . 273 GLY O    1 1 
        3  9647 1 1  27 GLU C    C   8.395  12.956   5.215 1.00 . A A . 274 GLU C    1 1 
        3  9648 1 1  27 GLU CA   C   8.697  13.342   3.762 1.00 . A A . 274 GLU CA   1 1 
        3  9649 1 1  27 GLU CB   C   8.855  14.878   3.604 1.00 . A A . 274 GLU CB   1 1 
        3  9650 1 1  27 GLU CD   C  10.491  14.687   1.632 1.00 . A A . 274 GLU CD   1 1 
        3  9651 1 1  27 GLU CG   C   9.203  15.334   2.179 1.00 . A A . 274 GLU CG   1 1 
        3  9652 1 1  27 GLU H    H   6.927  13.461   2.603 1.00 . A A . 274 GLU H    1 1 
        3  9653 1 1  27 GLU HA   H   9.635  12.869   3.465 1.00 . A A . 274 GLU HA   1 1 
        3  9654 1 1  27 GLU HB2  H   7.924  15.356   3.894 1.00 . A A . 274 GLU HB2  1 1 
        3  9655 1 1  27 GLU HB3  H   9.639  15.222   4.271 1.00 . A A . 274 GLU HB3  1 1 
        3  9656 1 1  27 GLU HG2  H   8.371  15.083   1.529 1.00 . A A . 274 GLU HG2  1 1 
        3  9657 1 1  27 GLU HG3  H   9.328  16.413   2.179 1.00 . A A . 274 GLU HG3  1 1 
        3  9658 1 1  27 GLU N    N   7.631  12.838   2.879 1.00 . A A . 274 GLU N    1 1 
        3  9659 1 1  27 GLU O    O   7.774  13.711   5.963 1.00 . A A . 274 GLU O    1 1 
        3  9660 1 1  27 GLU OE1  O  11.584  14.980   2.168 1.00 . A A . 274 GLU OE1  1 1 
        3  9661 1 1  27 GLU OE2  O  10.417  13.901   0.651 1.00 . A A . 274 GLU OE2  1 1 
        3  9662 1 1  28 VAL C    C   9.677  11.156   7.807 1.00 . A A . 275 VAL C    1 1 
        3  9663 1 1  28 VAL CA   C   8.474  11.117   6.867 1.00 . A A . 275 VAL CA   1 1 
        3  9664 1 1  28 VAL CB   C   7.972   9.634   6.677 1.00 . A A . 275 VAL CB   1 1 
        3  9665 1 1  28 VAL CG1  C   7.599   8.959   8.025 1.00 . A A . 275 VAL CG1  1 1 
        3  9666 1 1  28 VAL CG2  C   6.784   9.599   5.696 1.00 . A A . 275 VAL CG2  1 1 
        3  9667 1 1  28 VAL H    H   9.384  11.238   4.958 1.00 . A A . 275 VAL H    1 1 
        3  9668 1 1  28 VAL HA   H   7.658  11.689   7.319 1.00 . A A . 275 VAL HA   1 1 
        3  9669 1 1  28 VAL HB   H   8.784   9.057   6.232 1.00 . A A . 275 VAL HB   1 1 
        3  9670 1 1  28 VAL HG11 H   8.474   8.919   8.667 1.00 . A A . 275 VAL HG11 1 1 
        3  9671 1 1  28 VAL HG12 H   7.250   7.949   7.848 1.00 . A A . 275 VAL HG12 1 1 
        3  9672 1 1  28 VAL HG13 H   6.820   9.526   8.518 1.00 . A A . 275 VAL HG13 1 1 
        3  9673 1 1  28 VAL HG21 H   7.094   9.980   4.732 1.00 . A A . 275 VAL HG21 1 1 
        3  9674 1 1  28 VAL HG22 H   5.975  10.209   6.077 1.00 . A A . 275 VAL HG22 1 1 
        3  9675 1 1  28 VAL HG23 H   6.434   8.583   5.579 1.00 . A A . 275 VAL HG23 1 1 
        3  9676 1 1  28 VAL N    N   8.814  11.741   5.583 1.00 . A A . 275 VAL N    1 1 
        3  9677 1 1  28 VAL O    O  10.820  10.981   7.380 1.00 . A A . 275 VAL O    1 1 
        3  9678 1 1  29 TYR C    C   9.892  10.663  11.302 1.00 . A A . 276 TYR C    1 1 
        3  9679 1 1  29 TYR CA   C  10.351  11.579  10.171 1.00 . A A . 276 TYR CA   1 1 
        3  9680 1 1  29 TYR CB   C  10.385  13.050  10.694 1.00 . A A . 276 TYR CB   1 1 
        3  9681 1 1  29 TYR CD1  C   9.710  14.489   8.686 1.00 . A A . 276 TYR CD1  1 1 
        3  9682 1 1  29 TYR CD2  C  11.915  14.762   9.551 1.00 . A A . 276 TYR CD2  1 1 
        3  9683 1 1  29 TYR CE1  C   9.971  15.439   7.721 1.00 . A A . 276 TYR CE1  1 1 
        3  9684 1 1  29 TYR CE2  C  12.175  15.721   8.584 1.00 . A A . 276 TYR CE2  1 1 
        3  9685 1 1  29 TYR CG   C  10.677  14.120   9.625 1.00 . A A . 276 TYR CG   1 1 
        3  9686 1 1  29 TYR CZ   C  11.198  16.053   7.672 1.00 . A A . 276 TYR CZ   1 1 
        3  9687 1 1  29 TYR H    H   8.446  11.561   9.309 1.00 . A A . 276 TYR H    1 1 
        3  9688 1 1  29 TYR HA   H  11.339  11.279   9.829 1.00 . A A . 276 TYR HA   1 1 
        3  9689 1 1  29 TYR HB2  H   9.422  13.293  11.138 1.00 . A A . 276 TYR HB2  1 1 
        3  9690 1 1  29 TYR HB3  H  11.145  13.129  11.466 1.00 . A A . 276 TYR HB3  1 1 
        3  9691 1 1  29 TYR HD1  H   8.737  14.009   8.711 1.00 . A A . 276 TYR HD1  1 1 
        3  9692 1 1  29 TYR HD2  H  12.687  14.500  10.265 1.00 . A A . 276 TYR HD2  1 1 
        3  9693 1 1  29 TYR HE1  H   9.205  15.701   7.007 1.00 . A A . 276 TYR HE1  1 1 
        3  9694 1 1  29 TYR HE2  H  13.142  16.203   8.546 1.00 . A A . 276 TYR HE2  1 1 
        3  9695 1 1  29 TYR HH   H  10.703  17.605   6.643 1.00 . A A . 276 TYR HH   1 1 
        3  9696 1 1  29 TYR N    N   9.386  11.443   9.082 1.00 . A A . 276 TYR N    1 1 
        3  9697 1 1  29 TYR O    O   8.696  10.379  11.426 1.00 . A A . 276 TYR O    1 1 
        3  9698 1 1  29 TYR OH   O  11.453  17.000   6.700 1.00 . A A . 276 TYR OH   1 1 
        3  9699 1 1  30 GLU C    C  10.384  10.525  14.483 1.00 . A A . 277 GLU C    1 1 
        3  9700 1 1  30 GLU CA   C  10.487   9.494  13.358 1.00 . A A . 277 GLU CA   1 1 
        3  9701 1 1  30 GLU CB   C  11.535   8.399  13.686 1.00 . A A . 277 GLU CB   1 1 
        3  9702 1 1  30 GLU CD   C  14.034   7.837  14.028 1.00 . A A . 277 GLU CD   1 1 
        3  9703 1 1  30 GLU CG   C  12.952   8.923  13.998 1.00 . A A . 277 GLU CG   1 1 
        3  9704 1 1  30 GLU H    H  11.766  10.340  11.897 1.00 . A A . 277 GLU H    1 1 
        3  9705 1 1  30 GLU HA   H   9.512   9.018  13.224 1.00 . A A . 277 GLU HA   1 1 
        3  9706 1 1  30 GLU HB2  H  11.187   7.827  14.541 1.00 . A A . 277 GLU HB2  1 1 
        3  9707 1 1  30 GLU HB3  H  11.601   7.726  12.836 1.00 . A A . 277 GLU HB3  1 1 
        3  9708 1 1  30 GLU HG2  H  13.216   9.666  13.254 1.00 . A A . 277 GLU HG2  1 1 
        3  9709 1 1  30 GLU HG3  H  12.931   9.413  14.966 1.00 . A A . 277 GLU HG3  1 1 
        3  9710 1 1  30 GLU N    N  10.826  10.196  12.119 1.00 . A A . 277 GLU N    1 1 
        3  9711 1 1  30 GLU O    O  11.105  11.531  14.494 1.00 . A A . 277 GLU O    1 1 
        3  9712 1 1  30 GLU OE1  O  14.000   6.986  14.938 1.00 . A A . 277 GLU OE1  1 1 
        3  9713 1 1  30 GLU OE2  O  14.939   7.849  13.158 1.00 . A A . 277 GLU OE2  1 1 
        3  9714 1 1  31 GLY C    C   8.865  10.291  17.736 1.00 . A A . 278 GLY C    1 1 
        3  9715 1 1  31 GLY CA   C   9.257  11.132  16.553 1.00 . A A . 278 GLY CA   1 1 
        3  9716 1 1  31 GLY H    H   8.874   9.510  15.271 1.00 . A A . 278 GLY H    1 1 
        3  9717 1 1  31 GLY HA2  H  10.173  11.679  16.787 1.00 . A A . 278 GLY HA2  1 1 
        3  9718 1 1  31 GLY HA3  H   8.465  11.836  16.345 1.00 . A A . 278 GLY HA3  1 1 
        3  9719 1 1  31 GLY N    N   9.455  10.290  15.389 1.00 . A A . 278 GLY N    1 1 
        3  9720 1 1  31 GLY O    O   8.850   9.066  17.641 1.00 . A A . 278 GLY O    1 1 
        3  9721 1 1  32 VAL C    C   6.958  11.206  20.566 1.00 . A A . 279 VAL C    1 1 
        3  9722 1 1  32 VAL CA   C   8.054  10.296  20.056 1.00 . A A . 279 VAL CA   1 1 
        3  9723 1 1  32 VAL CB   C   9.124  10.053  21.195 1.00 . A A . 279 VAL CB   1 1 
        3  9724 1 1  32 VAL CG1  C   8.464   9.543  22.498 1.00 . A A . 279 VAL CG1  1 1 
        3  9725 1 1  32 VAL CG2  C  10.210   9.074  20.718 1.00 . A A . 279 VAL CG2  1 1 
        3  9726 1 1  32 VAL H    H   8.851  11.885  18.921 1.00 . A A . 279 VAL H    1 1 
        3  9727 1 1  32 VAL HA   H   7.616   9.332  19.769 1.00 . A A . 279 VAL HA   1 1 
        3  9728 1 1  32 VAL HB   H   9.605  11.002  21.419 1.00 . A A . 279 VAL HB   1 1 
        3  9729 1 1  32 VAL HG11 H   7.914   8.630  22.301 1.00 . A A . 279 VAL HG11 1 1 
        3  9730 1 1  32 VAL HG12 H   7.780  10.292  22.880 1.00 . A A . 279 VAL HG12 1 1 
        3  9731 1 1  32 VAL HG13 H   9.224   9.348  23.242 1.00 . A A . 279 VAL HG13 1 1 
        3  9732 1 1  32 VAL HG21 H  10.702   9.481  19.845 1.00 . A A . 279 VAL HG21 1 1 
        3  9733 1 1  32 VAL HG22 H   9.747   8.124  20.459 1.00 . A A . 279 VAL HG22 1 1 
        3  9734 1 1  32 VAL HG23 H  10.938   8.915  21.504 1.00 . A A . 279 VAL HG23 1 1 
        3  9735 1 1  32 VAL N    N   8.633  10.931  18.871 1.00 . A A . 279 VAL N    1 1 
        3  9736 1 1  32 VAL O    O   7.239  12.360  20.891 1.00 . A A . 279 VAL O    1 1 
        3  9737 1 1  33 TRP C    C   4.887  11.459  22.784 1.00 . A A . 280 TRP C    1 1 
        3  9738 1 1  33 TRP CA   C   4.643  11.482  21.259 1.00 . A A . 280 TRP CA   1 1 
        3  9739 1 1  33 TRP CB   C   3.256  10.914  20.861 1.00 . A A . 280 TRP CB   1 1 
        3  9740 1 1  33 TRP CD1  C   1.986  13.017  21.684 1.00 . A A . 280 TRP CD1  1 1 
        3  9741 1 1  33 TRP CD2  C   0.796  11.123  21.795 1.00 . A A . 280 TRP CD2  1 1 
        3  9742 1 1  33 TRP CE2  C   0.010  12.182  22.282 1.00 . A A . 280 TRP CE2  1 1 
        3  9743 1 1  33 TRP CE3  C   0.245   9.839  21.762 1.00 . A A . 280 TRP CE3  1 1 
        3  9744 1 1  33 TRP CG   C   2.074  11.670  21.435 1.00 . A A . 280 TRP CG   1 1 
        3  9745 1 1  33 TRP CH2  C  -1.806  10.727  22.684 1.00 . A A . 280 TRP CH2  1 1 
        3  9746 1 1  33 TRP CZ2  C  -1.289  11.995  22.731 1.00 . A A . 280 TRP CZ2  1 1 
        3  9747 1 1  33 TRP CZ3  C  -1.050   9.653  22.203 1.00 . A A . 280 TRP CZ3  1 1 
        3  9748 1 1  33 TRP H    H   5.534   9.815  20.298 1.00 . A A . 280 TRP H    1 1 
        3  9749 1 1  33 TRP HA   H   4.714  12.514  20.894 1.00 . A A . 280 TRP HA   1 1 
        3  9750 1 1  33 TRP HB2  H   3.164  10.930  19.780 1.00 . A A . 280 TRP HB2  1 1 
        3  9751 1 1  33 TRP HB3  H   3.190   9.887  21.197 1.00 . A A . 280 TRP HB3  1 1 
        3  9752 1 1  33 TRP HD1  H   2.788  13.723  21.510 1.00 . A A . 280 TRP HD1  1 1 
        3  9753 1 1  33 TRP HE1  H   0.473  14.218  22.490 1.00 . A A . 280 TRP HE1  1 1 
        3  9754 1 1  33 TRP HE3  H   0.815   8.997  21.390 1.00 . A A . 280 TRP HE3  1 1 
        3  9755 1 1  33 TRP HH2  H  -2.816  10.538  23.025 1.00 . A A . 280 TRP HH2  1 1 
        3  9756 1 1  33 TRP HZ2  H  -1.883  12.813  23.102 1.00 . A A . 280 TRP HZ2  1 1 
        3  9757 1 1  33 TRP HZ3  H  -1.489   8.664  22.185 1.00 . A A . 280 TRP HZ3  1 1 
        3  9758 1 1  33 TRP N    N   5.721  10.712  20.650 1.00 . A A . 280 TRP N    1 1 
        3  9759 1 1  33 TRP NE1  N   0.765  13.323  22.218 1.00 . A A . 280 TRP NE1  1 1 
        3  9760 1 1  33 TRP O    O   4.549  10.487  23.461 1.00 . A A . 280 TRP O    1 1 
        3  9761 1 1  34 LYS C    C   4.960  12.372  25.666 1.00 . A A . 281 LYS C    1 1 
        3  9762 1 1  34 LYS CA   C   6.015  12.800  24.626 1.00 . A A . 281 LYS CA   1 1 
        3  9763 1 1  34 LYS CB   C   6.382  14.312  24.752 1.00 . A A . 281 LYS CB   1 1 
        3  9764 1 1  34 LYS CD   C   8.361  14.023  26.385 1.00 . A A . 281 LYS CD   1 1 
        3  9765 1 1  34 LYS CE   C   8.987  14.467  27.723 1.00 . A A . 281 LYS CE   1 1 
        3  9766 1 1  34 LYS CG   C   7.017  14.736  26.091 1.00 . A A . 281 LYS CG   1 1 
        3  9767 1 1  34 LYS H    H   5.838  13.196  22.567 1.00 . A A . 281 LYS H    1 1 
        3  9768 1 1  34 LYS HA   H   6.911  12.219  24.790 1.00 . A A . 281 LYS HA   1 1 
        3  9769 1 1  34 LYS HB2  H   7.075  14.565  23.958 1.00 . A A . 281 LYS HB2  1 1 
        3  9770 1 1  34 LYS HB3  H   5.475  14.897  24.607 1.00 . A A . 281 LYS HB3  1 1 
        3  9771 1 1  34 LYS HD2  H   8.188  12.951  26.423 1.00 . A A . 281 LYS HD2  1 1 
        3  9772 1 1  34 LYS HD3  H   9.060  14.237  25.578 1.00 . A A . 281 LYS HD3  1 1 
        3  9773 1 1  34 LYS HE2  H   9.932  13.959  27.851 1.00 . A A . 281 LYS HE2  1 1 
        3  9774 1 1  34 LYS HE3  H   9.161  15.535  27.697 1.00 . A A . 281 LYS HE3  1 1 
        3  9775 1 1  34 LYS HG2  H   7.189  15.807  26.072 1.00 . A A . 281 LYS HG2  1 1 
        3  9776 1 1  34 LYS HG3  H   6.320  14.507  26.890 1.00 . A A . 281 LYS HG3  1 1 
        3  9777 1 1  34 LYS HZ1  H   8.024  13.123  28.997 1.00 . A A . 281 LYS HZ1  1 1 
        3  9778 1 1  34 LYS HZ2  H   7.174  14.562  28.768 1.00 . A A . 281 LYS HZ2  1 1 
        3  9779 1 1  34 LYS HZ3  H   8.538  14.537  29.762 1.00 . A A . 281 LYS HZ3  1 1 
        3  9780 1 1  34 LYS N    N   5.590  12.526  23.237 1.00 . A A . 281 LYS N    1 1 
        3  9781 1 1  34 LYS NZ   N   8.122  14.150  28.892 1.00 . A A . 281 LYS NZ   1 1 
        3  9782 1 1  34 LYS O    O   5.241  11.560  26.557 1.00 . A A . 281 LYS O    1 1 
        3  9783 1 1  35 LYS C    C   2.170  11.189  26.565 1.00 . A A . 282 LYS C    1 1 
        3  9784 1 1  35 LYS CA   C   2.571  12.699  26.403 1.00 . A A . 282 LYS CA   1 1 
        3  9785 1 1  35 LYS CB   C   1.376  13.502  25.805 1.00 . A A . 282 LYS CB   1 1 
        3  9786 1 1  35 LYS CD   C  -1.081  14.282  25.955 1.00 . A A . 282 LYS CD   1 1 
        3  9787 1 1  35 LYS CE   C  -0.718  15.702  25.504 1.00 . A A . 282 LYS CE   1 1 
        3  9788 1 1  35 LYS CG   C   0.093  13.573  26.676 1.00 . A A . 282 LYS CG   1 1 
        3  9789 1 1  35 LYS H    H   3.622  13.541  24.751 1.00 . A A . 282 LYS H    1 1 
        3  9790 1 1  35 LYS HA   H   2.812  13.110  27.377 1.00 . A A . 282 LYS HA   1 1 
        3  9791 1 1  35 LYS HB2  H   1.709  14.521  25.623 1.00 . A A . 282 LYS HB2  1 1 
        3  9792 1 1  35 LYS HB3  H   1.112  13.060  24.847 1.00 . A A . 282 LYS HB3  1 1 
        3  9793 1 1  35 LYS HD2  H  -1.356  13.700  25.084 1.00 . A A . 282 LYS HD2  1 1 
        3  9794 1 1  35 LYS HD3  H  -1.930  14.333  26.628 1.00 . A A . 282 LYS HD3  1 1 
        3  9795 1 1  35 LYS HE2  H  -0.442  16.288  26.368 1.00 . A A . 282 LYS HE2  1 1 
        3  9796 1 1  35 LYS HE3  H   0.129  15.649  24.828 1.00 . A A . 282 LYS HE3  1 1 
        3  9797 1 1  35 LYS HG2  H  -0.215  12.562  26.927 1.00 . A A . 282 LYS HG2  1 1 
        3  9798 1 1  35 LYS HG3  H   0.319  14.106  27.594 1.00 . A A . 282 LYS HG3  1 1 
        3  9799 1 1  35 LYS HZ1  H  -2.601  16.598  25.474 1.00 . A A . 282 LYS HZ1  1 1 
        3  9800 1 1  35 LYS HZ2  H  -2.207  15.807  24.039 1.00 . A A . 282 LYS HZ2  1 1 
        3  9801 1 1  35 LYS HZ3  H  -1.500  17.300  24.398 1.00 . A A . 282 LYS HZ3  1 1 
        3  9802 1 1  35 LYS N    N   3.744  12.932  25.513 1.00 . A A . 282 LYS N    1 1 
        3  9803 1 1  35 LYS NZ   N  -1.833  16.398  24.807 1.00 . A A . 282 LYS NZ   1 1 
        3  9804 1 1  35 LYS O    O   1.293  10.859  27.376 1.00 . A A . 282 LYS O    1 1 
        3  9805 1 1  36 TYR C    C   3.886   8.021  25.881 1.00 . A A . 283 TYR C    1 1 
        3  9806 1 1  36 TYR CA   C   2.558   8.827  25.888 1.00 . A A . 283 TYR CA   1 1 
        3  9807 1 1  36 TYR CB   C   1.664   8.452  24.672 1.00 . A A . 283 TYR CB   1 1 
        3  9808 1 1  36 TYR CD1  C   1.243   5.921  24.589 1.00 . A A . 283 TYR CD1  1 1 
        3  9809 1 1  36 TYR CD2  C  -0.558   7.338  25.269 1.00 . A A . 283 TYR CD2  1 1 
        3  9810 1 1  36 TYR CE1  C   0.434   4.812  24.750 1.00 . A A . 283 TYR CE1  1 1 
        3  9811 1 1  36 TYR CE2  C  -1.369   6.230  25.429 1.00 . A A . 283 TYR CE2  1 1 
        3  9812 1 1  36 TYR CG   C   0.770   7.210  24.847 1.00 . A A . 283 TYR CG   1 1 
        3  9813 1 1  36 TYR CZ   C  -0.871   4.973  25.171 1.00 . A A . 283 TYR CZ   1 1 
        3  9814 1 1  36 TYR H    H   3.510  10.590  25.206 1.00 . A A . 283 TYR H    1 1 
        3  9815 1 1  36 TYR HA   H   2.022   8.610  26.810 1.00 . A A . 283 TYR HA   1 1 
        3  9816 1 1  36 TYR HB2  H   1.013   9.290  24.451 1.00 . A A . 283 TYR HB2  1 1 
        3  9817 1 1  36 TYR HB3  H   2.297   8.290  23.805 1.00 . A A . 283 TYR HB3  1 1 
        3  9818 1 1  36 TYR HD1  H   2.266   5.793  24.260 1.00 . A A . 283 TYR HD1  1 1 
        3  9819 1 1  36 TYR HD2  H  -0.958   8.325  25.474 1.00 . A A . 283 TYR HD2  1 1 
        3  9820 1 1  36 TYR HE1  H   0.824   3.822  24.544 1.00 . A A . 283 TYR HE1  1 1 
        3  9821 1 1  36 TYR HE2  H  -2.393   6.355  25.759 1.00 . A A . 283 TYR HE2  1 1 
        3  9822 1 1  36 TYR HH   H  -1.210   3.207  25.870 1.00 . A A . 283 TYR HH   1 1 
        3  9823 1 1  36 TYR N    N   2.833  10.279  25.831 1.00 . A A . 283 TYR N    1 1 
        3  9824 1 1  36 TYR O    O   3.889   6.821  26.161 1.00 . A A . 283 TYR O    1 1 
        3  9825 1 1  36 TYR OH   O  -1.679   3.867  25.340 1.00 . A A . 283 TYR OH   1 1 
        3  9826 1 1  37 SER C    C   6.522   7.026  24.448 1.00 . A A . 284 SER C    1 1 
        3  9827 1 1  37 SER CA   C   6.377   8.168  25.473 1.00 . A A . 284 SER CA   1 1 
        3  9828 1 1  37 SER CB   C   6.848   7.717  26.877 1.00 . A A . 284 SER CB   1 1 
        3  9829 1 1  37 SER H    H   4.894   9.669  25.356 1.00 . A A . 284 SER H    1 1 
        3  9830 1 1  37 SER HA   H   7.017   8.978  25.144 1.00 . A A . 284 SER HA   1 1 
        3  9831 1 1  37 SER HB2  H   6.224   6.902  27.223 1.00 . A A . 284 SER HB2  1 1 
        3  9832 1 1  37 SER HB3  H   7.877   7.386  26.834 1.00 . A A . 284 SER HB3  1 1 
        3  9833 1 1  37 SER HG   H   5.821   8.903  28.031 1.00 . A A . 284 SER HG   1 1 
        3  9834 1 1  37 SER N    N   5.001   8.720  25.549 1.00 . A A . 284 SER N    1 1 
        3  9835 1 1  37 SER O    O   7.427   6.193  24.568 1.00 . A A . 284 SER O    1 1 
        3  9836 1 1  37 SER OG   O   6.747   8.776  27.801 1.00 . A A . 284 SER OG   1 1 
        3  9837 1 1  38 LEU C    C   6.275   6.582  21.072 1.00 . A A . 285 LEU C    1 1 
        3  9838 1 1  38 LEU CA   C   5.693   5.979  22.367 1.00 . A A . 285 LEU CA   1 1 
        3  9839 1 1  38 LEU CB   C   4.284   5.269  22.213 1.00 . A A . 285 LEU CB   1 1 
        3  9840 1 1  38 LEU CD1  C   2.952   7.335  21.355 1.00 . A A . 285 LEU CD1  1 1 
        3  9841 1 1  38 LEU CD2  C   3.399   5.372  19.770 1.00 . A A . 285 LEU CD2  1 1 
        3  9842 1 1  38 LEU CG   C   3.167   5.820  21.237 1.00 . A A . 285 LEU CG   1 1 
        3  9843 1 1  38 LEU H    H   5.016   7.747  23.333 1.00 . A A . 285 LEU H    1 1 
        3  9844 1 1  38 LEU HA   H   6.404   5.216  22.700 1.00 . A A . 285 LEU HA   1 1 
        3  9845 1 1  38 LEU HB2  H   4.472   4.243  21.921 1.00 . A A . 285 LEU HB2  1 1 
        3  9846 1 1  38 LEU HB3  H   3.845   5.227  23.210 1.00 . A A . 285 LEU HB3  1 1 
        3  9847 1 1  38 LEU HD11 H   3.847   7.862  21.025 1.00 . A A . 285 LEU HD11 1 1 
        3  9848 1 1  38 LEU HD12 H   2.747   7.598  22.385 1.00 . A A . 285 LEU HD12 1 1 
        3  9849 1 1  38 LEU HD13 H   2.115   7.637  20.743 1.00 . A A . 285 LEU HD13 1 1 
        3  9850 1 1  38 LEU HD21 H   4.317   5.816  19.390 1.00 . A A . 285 LEU HD21 1 1 
        3  9851 1 1  38 LEU HD22 H   2.568   5.689  19.153 1.00 . A A . 285 LEU HD22 1 1 
        3  9852 1 1  38 LEU HD23 H   3.480   4.296  19.725 1.00 . A A . 285 LEU HD23 1 1 
        3  9853 1 1  38 LEU HG   H   2.222   5.373  21.541 1.00 . A A . 285 LEU HG   1 1 
        3  9854 1 1  38 LEU N    N   5.668   7.018  23.415 1.00 . A A . 285 LEU N    1 1 
        3  9855 1 1  38 LEU O    O   5.938   7.717  20.715 1.00 . A A . 285 LEU O    1 1 
        3  9856 1 1  39 THR C    C   6.735   6.238  18.070 1.00 . A A . 286 THR C    1 1 
        3  9857 1 1  39 THR CA   C   7.819   6.314  19.175 1.00 . A A . 286 THR CA   1 1 
        3  9858 1 1  39 THR CB   C   9.035   5.422  18.785 1.00 . A A . 286 THR CB   1 1 
        3  9859 1 1  39 THR CG2  C   9.777   5.980  17.561 1.00 . A A . 286 THR CG2  1 1 
        3  9860 1 1  39 THR H    H   7.622   5.098  20.903 1.00 . A A . 286 THR H    1 1 
        3  9861 1 1  39 THR HA   H   8.163   7.344  19.273 1.00 . A A . 286 THR HA   1 1 
        3  9862 1 1  39 THR HB   H   8.683   4.422  18.554 1.00 . A A . 286 THR HB   1 1 
        3  9863 1 1  39 THR HG1  H  10.325   4.446  19.909 1.00 . A A . 286 THR HG1  1 1 
        3  9864 1 1  39 THR HG21 H  10.583   5.312  17.293 1.00 . A A . 286 THR HG21 1 1 
        3  9865 1 1  39 THR HG22 H  10.178   6.956  17.791 1.00 . A A . 286 THR HG22 1 1 
        3  9866 1 1  39 THR HG23 H   9.084   6.061  16.731 1.00 . A A . 286 THR HG23 1 1 
        3  9867 1 1  39 THR N    N   7.262   5.900  20.467 1.00 . A A . 286 THR N    1 1 
        3  9868 1 1  39 THR O    O   5.944   5.292  18.033 1.00 . A A . 286 THR O    1 1 
        3  9869 1 1  39 THR OG1  O   9.947   5.331  19.889 1.00 . A A . 286 THR OG1  1 1 
        3  9870 1 1  40 VAL C    C   6.374   7.731  14.752 1.00 . A A . 287 VAL C    1 1 
        3  9871 1 1  40 VAL CA   C   5.710   7.384  16.103 1.00 . A A . 287 VAL CA   1 1 
        3  9872 1 1  40 VAL CB   C   4.687   8.527  16.482 1.00 . A A . 287 VAL CB   1 1 
        3  9873 1 1  40 VAL CG1  C   3.975   8.256  17.814 1.00 . A A . 287 VAL CG1  1 1 
        3  9874 1 1  40 VAL CG2  C   5.355   9.907  16.518 1.00 . A A . 287 VAL CG2  1 1 
        3  9875 1 1  40 VAL H    H   7.494   7.834  17.150 1.00 . A A . 287 VAL H    1 1 
        3  9876 1 1  40 VAL HA   H   5.162   6.448  15.992 1.00 . A A . 287 VAL HA   1 1 
        3  9877 1 1  40 VAL HB   H   3.920   8.555  15.707 1.00 . A A . 287 VAL HB   1 1 
        3  9878 1 1  40 VAL HG11 H   3.428   7.325  17.750 1.00 . A A . 287 VAL HG11 1 1 
        3  9879 1 1  40 VAL HG12 H   3.277   9.059  18.031 1.00 . A A . 287 VAL HG12 1 1 
        3  9880 1 1  40 VAL HG13 H   4.701   8.188  18.615 1.00 . A A . 287 VAL HG13 1 1 
        3  9881 1 1  40 VAL HG21 H   4.614  10.657  16.765 1.00 . A A . 287 VAL HG21 1 1 
        3  9882 1 1  40 VAL HG22 H   5.781  10.130  15.550 1.00 . A A . 287 VAL HG22 1 1 
        3  9883 1 1  40 VAL HG23 H   6.136   9.915  17.269 1.00 . A A . 287 VAL HG23 1 1 
        3  9884 1 1  40 VAL N    N   6.748   7.212  17.146 1.00 . A A . 287 VAL N    1 1 
        3  9885 1 1  40 VAL O    O   7.574   8.030  14.695 1.00 . A A . 287 VAL O    1 1 
        3  9886 1 1  41 ALA C    C   5.151   9.268  11.868 1.00 . A A . 288 ALA C    1 1 
        3  9887 1 1  41 ALA CA   C   6.010   8.085  12.321 1.00 . A A . 288 ALA CA   1 1 
        3  9888 1 1  41 ALA CB   C   5.887   6.909  11.349 1.00 . A A . 288 ALA CB   1 1 
        3  9889 1 1  41 ALA H    H   4.663   7.348  13.780 1.00 . A A . 288 ALA H    1 1 
        3  9890 1 1  41 ALA HA   H   7.056   8.393  12.355 1.00 . A A . 288 ALA HA   1 1 
        3  9891 1 1  41 ALA HB1  H   6.503   6.090  11.695 1.00 . A A . 288 ALA HB1  1 1 
        3  9892 1 1  41 ALA HB2  H   6.221   7.208  10.362 1.00 . A A . 288 ALA HB2  1 1 
        3  9893 1 1  41 ALA HB3  H   4.856   6.583  11.294 1.00 . A A . 288 ALA HB3  1 1 
        3  9894 1 1  41 ALA N    N   5.582   7.675  13.671 1.00 . A A . 288 ALA N    1 1 
        3  9895 1 1  41 ALA O    O   3.919   9.208  11.935 1.00 . A A . 288 ALA O    1 1 
        3  9896 1 1  42 VAL C    C   5.470  11.940   9.591 1.00 . A A . 289 VAL C    1 1 
        3  9897 1 1  42 VAL CA   C   5.159  11.603  11.044 1.00 . A A . 289 VAL CA   1 1 
        3  9898 1 1  42 VAL CB   C   5.682  12.786  11.954 1.00 . A A . 289 VAL CB   1 1 
        3  9899 1 1  42 VAL CG1  C   4.911  14.099  11.677 1.00 . A A . 289 VAL CG1  1 1 
        3  9900 1 1  42 VAL CG2  C   5.625  12.404  13.445 1.00 . A A . 289 VAL CG2  1 1 
        3  9901 1 1  42 VAL H    H   6.770  10.262  11.274 1.00 . A A . 289 VAL H    1 1 
        3  9902 1 1  42 VAL HA   H   4.078  11.510  11.180 1.00 . A A . 289 VAL HA   1 1 
        3  9903 1 1  42 VAL HB   H   6.732  12.966  11.707 1.00 . A A . 289 VAL HB   1 1 
        3  9904 1 1  42 VAL HG11 H   5.298  14.893  12.305 1.00 . A A . 289 VAL HG11 1 1 
        3  9905 1 1  42 VAL HG12 H   3.859  13.961  11.889 1.00 . A A . 289 VAL HG12 1 1 
        3  9906 1 1  42 VAL HG13 H   5.030  14.382  10.637 1.00 . A A . 289 VAL HG13 1 1 
        3  9907 1 1  42 VAL HG21 H   6.215  11.511  13.618 1.00 . A A . 289 VAL HG21 1 1 
        3  9908 1 1  42 VAL HG22 H   4.600  12.214  13.739 1.00 . A A . 289 VAL HG22 1 1 
        3  9909 1 1  42 VAL HG23 H   6.024  13.213  14.049 1.00 . A A . 289 VAL HG23 1 1 
        3  9910 1 1  42 VAL N    N   5.808  10.333  11.397 1.00 . A A . 289 VAL N    1 1 
        3  9911 1 1  42 VAL O    O   6.625  12.168   9.248 1.00 . A A . 289 VAL O    1 1 
        3  9912 1 1  43 LYS C    C   4.256  13.953   7.320 1.00 . A A . 290 LYS C    1 1 
        3  9913 1 1  43 LYS CA   C   4.584  12.462   7.375 1.00 . A A . 290 LYS CA   1 1 
        3  9914 1 1  43 LYS CB   C   3.636  11.667   6.435 1.00 . A A . 290 LYS CB   1 1 
        3  9915 1 1  43 LYS CD   C   2.838  11.247   4.019 1.00 . A A . 290 LYS CD   1 1 
        3  9916 1 1  43 LYS CE   C   2.972  11.655   2.539 1.00 . A A . 290 LYS CE   1 1 
        3  9917 1 1  43 LYS CG   C   3.794  12.033   4.939 1.00 . A A . 290 LYS CG   1 1 
        3  9918 1 1  43 LYS H    H   3.552  11.770   9.078 1.00 . A A . 290 LYS H    1 1 
        3  9919 1 1  43 LYS HA   H   5.619  12.304   7.056 1.00 . A A . 290 LYS HA   1 1 
        3  9920 1 1  43 LYS HB2  H   3.836  10.607   6.554 1.00 . A A . 290 LYS HB2  1 1 
        3  9921 1 1  43 LYS HB3  H   2.605  11.856   6.728 1.00 . A A . 290 LYS HB3  1 1 
        3  9922 1 1  43 LYS HD2  H   3.052  10.187   4.105 1.00 . A A . 290 LYS HD2  1 1 
        3  9923 1 1  43 LYS HD3  H   1.818  11.428   4.337 1.00 . A A . 290 LYS HD3  1 1 
        3  9924 1 1  43 LYS HE2  H   2.823  12.724   2.450 1.00 . A A . 290 LYS HE2  1 1 
        3  9925 1 1  43 LYS HE3  H   3.963  11.403   2.188 1.00 . A A . 290 LYS HE3  1 1 
        3  9926 1 1  43 LYS HG2  H   3.596  13.093   4.817 1.00 . A A . 290 LYS HG2  1 1 
        3  9927 1 1  43 LYS HG3  H   4.818  11.830   4.640 1.00 . A A . 290 LYS HG3  1 1 
        3  9928 1 1  43 LYS HZ1  H   1.006  11.254   1.959 1.00 . A A . 290 LYS HZ1  1 1 
        3  9929 1 1  43 LYS HZ2  H   2.046   9.938   1.804 1.00 . A A . 290 LYS HZ2  1 1 
        3  9930 1 1  43 LYS HZ3  H   2.117  11.201   0.682 1.00 . A A . 290 LYS HZ3  1 1 
        3  9931 1 1  43 LYS N    N   4.443  12.019   8.756 1.00 . A A . 290 LYS N    1 1 
        3  9932 1 1  43 LYS NZ   N   1.968  10.966   1.685 1.00 . A A . 290 LYS NZ   1 1 
        3  9933 1 1  43 LYS O    O   3.270  14.388   7.910 1.00 . A A . 290 LYS O    1 1 
        3  9934 1 1  44 THR C    C   4.814  16.166   4.766 1.00 . A A . 291 THR C    1 1 
        3  9935 1 1  44 THR CA   C   4.842  16.115   6.304 1.00 . A A . 291 THR CA   1 1 
        3  9936 1 1  44 THR CB   C   5.892  17.116   6.897 1.00 . A A . 291 THR CB   1 1 
        3  9937 1 1  44 THR CG2  C   7.257  17.056   6.197 1.00 . A A . 291 THR CG2  1 1 
        3  9938 1 1  44 THR H    H   6.009  14.367   6.484 1.00 . A A . 291 THR H    1 1 
        3  9939 1 1  44 THR HA   H   3.853  16.389   6.680 1.00 . A A . 291 THR HA   1 1 
        3  9940 1 1  44 THR HB   H   6.034  16.878   7.950 1.00 . A A . 291 THR HB   1 1 
        3  9941 1 1  44 THR HG1  H   4.731  18.594   7.483 1.00 . A A . 291 THR HG1  1 1 
        3  9942 1 1  44 THR HG21 H   7.661  16.054   6.269 1.00 . A A . 291 THR HG21 1 1 
        3  9943 1 1  44 THR HG22 H   7.943  17.748   6.673 1.00 . A A . 291 THR HG22 1 1 
        3  9944 1 1  44 THR HG23 H   7.149  17.324   5.154 1.00 . A A . 291 THR HG23 1 1 
        3  9945 1 1  44 THR N    N   5.131  14.734   6.699 1.00 . A A . 291 THR N    1 1 
        3  9946 1 1  44 THR O    O   5.341  15.248   4.100 1.00 . A A . 291 THR O    1 1 
        3  9947 1 1  44 THR OG1  O   5.398  18.454   6.806 1.00 . A A . 291 THR OG1  1 1 
        3  9948 1 1  45 LEU C    C   5.467  17.643   2.121 1.00 . A A . 292 LEU C    1 1 
        3  9949 1 1  45 LEU CA   C   4.088  17.356   2.730 1.00 . A A . 292 LEU CA   1 1 
        3  9950 1 1  45 LEU CB   C   3.019  18.433   2.331 1.00 . A A . 292 LEU CB   1 1 
        3  9951 1 1  45 LEU CD1  C   4.216  20.757   2.198 1.00 . A A . 292 LEU CD1  1 1 
        3  9952 1 1  45 LEU CD2  C   1.777  20.615   2.911 1.00 . A A . 292 LEU CD2  1 1 
        3  9953 1 1  45 LEU CG   C   3.148  19.894   2.920 1.00 . A A . 292 LEU CG   1 1 
        3  9954 1 1  45 LEU H    H   3.762  17.880   4.770 1.00 . A A . 292 LEU H    1 1 
        3  9955 1 1  45 LEU HA   H   3.757  16.393   2.336 1.00 . A A . 292 LEU HA   1 1 
        3  9956 1 1  45 LEU HB2  H   3.003  18.506   1.247 1.00 . A A . 292 LEU HB2  1 1 
        3  9957 1 1  45 LEU HB3  H   2.056  18.038   2.638 1.00 . A A . 292 LEU HB3  1 1 
        3  9958 1 1  45 LEU HD11 H   5.187  20.294   2.301 1.00 . A A . 292 LEU HD11 1 1 
        3  9959 1 1  45 LEU HD12 H   4.247  21.744   2.645 1.00 . A A . 292 LEU HD12 1 1 
        3  9960 1 1  45 LEU HD13 H   3.970  20.849   1.145 1.00 . A A . 292 LEU HD13 1 1 
        3  9961 1 1  45 LEU HD21 H   1.425  20.733   1.893 1.00 . A A . 292 LEU HD21 1 1 
        3  9962 1 1  45 LEU HD22 H   1.871  21.591   3.372 1.00 . A A . 292 LEU HD22 1 1 
        3  9963 1 1  45 LEU HD23 H   1.057  20.033   3.471 1.00 . A A . 292 LEU HD23 1 1 
        3  9964 1 1  45 LEU HG   H   3.457  19.819   3.955 1.00 . A A . 292 LEU HG   1 1 
        3  9965 1 1  45 LEU N    N   4.177  17.205   4.195 1.00 . A A . 292 LEU N    1 1 
        3  9966 1 1  45 LEU O    O   6.410  18.030   2.832 1.00 . A A . 292 LEU O    1 1 
        3  9967 1 1  46 LYS C    C   7.010  19.254   0.098 1.00 . A A . 293 LYS C    1 1 
        3  9968 1 1  46 LYS CA   C   6.771  17.727   0.023 1.00 . A A . 293 LYS CA   1 1 
        3  9969 1 1  46 LYS CB   C   6.588  17.227  -1.447 1.00 . A A . 293 LYS CB   1 1 
        3  9970 1 1  46 LYS CD   C   5.984  15.236  -3.024 1.00 . A A . 293 LYS CD   1 1 
        3  9971 1 1  46 LYS CE   C   5.083  16.064  -3.967 1.00 . A A . 293 LYS CE   1 1 
        3  9972 1 1  46 LYS CG   C   6.042  15.777  -1.568 1.00 . A A . 293 LYS CG   1 1 
        3  9973 1 1  46 LYS H    H   4.779  17.074   0.332 1.00 . A A . 293 LYS H    1 1 
        3  9974 1 1  46 LYS HA   H   7.606  17.203   0.481 1.00 . A A . 293 LYS HA   1 1 
        3  9975 1 1  46 LYS HB2  H   5.899  17.889  -1.955 1.00 . A A . 293 LYS HB2  1 1 
        3  9976 1 1  46 LYS HB3  H   7.544  17.273  -1.956 1.00 . A A . 293 LYS HB3  1 1 
        3  9977 1 1  46 LYS HD2  H   6.989  15.223  -3.430 1.00 . A A . 293 LYS HD2  1 1 
        3  9978 1 1  46 LYS HD3  H   5.609  14.216  -2.996 1.00 . A A . 293 LYS HD3  1 1 
        3  9979 1 1  46 LYS HE2  H   5.402  17.093  -3.948 1.00 . A A . 293 LYS HE2  1 1 
        3  9980 1 1  46 LYS HE3  H   5.197  15.682  -4.975 1.00 . A A . 293 LYS HE3  1 1 
        3  9981 1 1  46 LYS HG2  H   6.683  15.126  -0.988 1.00 . A A . 293 LYS HG2  1 1 
        3  9982 1 1  46 LYS HG3  H   5.040  15.746  -1.143 1.00 . A A . 293 LYS HG3  1 1 
        3  9983 1 1  46 LYS HZ1  H   3.271  15.046  -3.754 1.00 . A A . 293 LYS HZ1  1 1 
        3  9984 1 1  46 LYS HZ2  H   3.098  16.665  -4.202 1.00 . A A . 293 LYS HZ2  1 1 
        3  9985 1 1  46 LYS HZ3  H   3.501  16.266  -2.610 1.00 . A A . 293 LYS HZ3  1 1 
        3  9986 1 1  46 LYS N    N   5.563  17.431   0.802 1.00 . A A . 293 LYS N    1 1 
        3  9987 1 1  46 LYS NZ   N   3.643  16.008  -3.606 1.00 . A A . 293 LYS NZ   1 1 
        3  9988 1 1  46 LYS O    O   6.207  20.024  -0.430 1.00 . A A . 293 LYS O    1 1 
        3  9989 1 1  47 GLU C    C   8.236  22.088   0.067 1.00 . A A . 294 GLU C    1 1 
        3  9990 1 1  47 GLU CA   C   8.355  21.069   1.221 1.00 . A A . 294 GLU CA   1 1 
        3  9991 1 1  47 GLU CB   C   9.754  21.177   1.880 1.00 . A A . 294 GLU CB   1 1 
        3  9992 1 1  47 GLU CD   C  11.302  20.498   3.826 1.00 . A A . 294 GLU CD   1 1 
        3  9993 1 1  47 GLU CG   C   9.948  20.279   3.123 1.00 . A A . 294 GLU CG   1 1 
        3  9994 1 1  47 GLU H    H   8.747  18.976   1.060 1.00 . A A . 294 GLU H    1 1 
        3  9995 1 1  47 GLU HA   H   7.610  21.320   1.965 1.00 . A A . 294 GLU HA   1 1 
        3  9996 1 1  47 GLU HB2  H  10.508  20.904   1.144 1.00 . A A . 294 GLU HB2  1 1 
        3  9997 1 1  47 GLU HB3  H   9.921  22.206   2.177 1.00 . A A . 294 GLU HB3  1 1 
        3  9998 1 1  47 GLU HG2  H   9.148  20.480   3.830 1.00 . A A . 294 GLU HG2  1 1 
        3  9999 1 1  47 GLU HG3  H   9.875  19.237   2.814 1.00 . A A . 294 GLU HG3  1 1 
        3 10000 1 1  47 GLU N    N   8.093  19.659   0.802 1.00 . A A . 294 GLU N    1 1 
        3 10001 1 1  47 GLU O    O   7.864  23.249   0.281 1.00 . A A . 294 GLU O    1 1 
        3 10002 1 1  47 GLU OE1  O  12.301  19.861   3.435 1.00 . A A . 294 GLU OE1  1 1 
        3 10003 1 1  47 GLU OE2  O  11.373  21.309   4.775 1.00 . A A . 294 GLU OE2  1 1 
        3 10004 1 1  48 ASP C    C   7.417  21.704  -3.308 1.00 . A A . 295 ASP C    1 1 
        3 10005 1 1  48 ASP CA   C   8.413  22.421  -2.382 1.00 . A A . 295 ASP CA   1 1 
        3 10006 1 1  48 ASP CB   C   9.803  22.628  -3.060 1.00 . A A . 295 ASP CB   1 1 
        3 10007 1 1  48 ASP CG   C   9.757  23.345  -4.428 1.00 . A A . 295 ASP CG   1 1 
        3 10008 1 1  48 ASP H    H   8.955  20.744  -1.216 1.00 . A A . 295 ASP H    1 1 
        3 10009 1 1  48 ASP HA   H   8.005  23.399  -2.124 1.00 . A A . 295 ASP HA   1 1 
        3 10010 1 1  48 ASP HB2  H  10.424  23.219  -2.400 1.00 . A A . 295 ASP HB2  1 1 
        3 10011 1 1  48 ASP HB3  H  10.273  21.656  -3.189 1.00 . A A . 295 ASP HB3  1 1 
        3 10012 1 1  48 ASP N    N   8.573  21.641  -1.146 1.00 . A A . 295 ASP N    1 1 
        3 10013 1 1  48 ASP O    O   7.809  20.869  -4.132 1.00 . A A . 295 ASP O    1 1 
        3 10014 1 1  48 ASP OD1  O  10.306  22.802  -5.422 1.00 . A A . 295 ASP OD1  1 1 
        3 10015 1 1  48 ASP OD2  O   9.179  24.448  -4.516 1.00 . A A . 295 ASP OD2  1 1 
        3 10016 1 1  49 THR C    C   3.729  22.277  -3.727 1.00 . A A . 296 THR C    1 1 
        3 10017 1 1  49 THR CA   C   5.029  21.495  -3.988 1.00 . A A . 296 THR CA   1 1 
        3 10018 1 1  49 THR CB   C   4.780  19.935  -3.881 1.00 . A A . 296 THR CB   1 1 
        3 10019 1 1  49 THR CG2  C   4.027  19.505  -2.608 1.00 . A A . 296 THR CG2  1 1 
        3 10020 1 1  49 THR H    H   5.870  22.546  -2.339 1.00 . A A . 296 THR H    1 1 
        3 10021 1 1  49 THR HA   H   5.344  21.709  -5.006 1.00 . A A . 296 THR HA   1 1 
        3 10022 1 1  49 THR HB   H   5.743  19.436  -3.896 1.00 . A A . 296 THR HB   1 1 
        3 10023 1 1  49 THR HG1  H   4.579  19.539  -5.806 1.00 . A A . 296 THR HG1  1 1 
        3 10024 1 1  49 THR HG21 H   4.566  19.839  -1.735 1.00 . A A . 296 THR HG21 1 1 
        3 10025 1 1  49 THR HG22 H   3.945  18.427  -2.582 1.00 . A A . 296 THR HG22 1 1 
        3 10026 1 1  49 THR HG23 H   3.034  19.937  -2.605 1.00 . A A . 296 THR HG23 1 1 
        3 10027 1 1  49 THR N    N   6.109  21.982  -3.103 1.00 . A A . 296 THR N    1 1 
        3 10028 1 1  49 THR O    O   2.997  22.609  -4.672 1.00 . A A . 296 THR O    1 1 
        3 10029 1 1  49 THR OG1  O   4.033  19.484  -5.015 1.00 . A A . 296 THR OG1  1 1 
        3 10030 1 1  50 MET C    C   0.945  22.628  -2.380 1.00 . A A . 297 MET C    1 1 
        3 10031 1 1  50 MET CA   C   2.269  23.310  -1.969 1.00 . A A . 297 MET CA   1 1 
        3 10032 1 1  50 MET CB   C   2.359  24.790  -2.450 1.00 . A A . 297 MET CB   1 1 
        3 10033 1 1  50 MET CE   C   4.695  24.292   0.396 1.00 . A A . 297 MET CE   1 1 
        3 10034 1 1  50 MET CG   C   3.359  25.680  -1.672 1.00 . A A . 297 MET CG   1 1 
        3 10035 1 1  50 MET H    H   4.088  22.234  -1.748 1.00 . A A . 297 MET H    1 1 
        3 10036 1 1  50 MET HA   H   2.302  23.299  -0.891 1.00 . A A . 297 MET HA   1 1 
        3 10037 1 1  50 MET HB2  H   2.647  24.797  -3.495 1.00 . A A . 297 MET HB2  1 1 
        3 10038 1 1  50 MET HB3  H   1.375  25.242  -2.369 1.00 . A A . 297 MET HB3  1 1 
        3 10039 1 1  50 MET HE1  H   5.577  23.771   0.733 1.00 . A A . 297 MET HE1  1 1 
        3 10040 1 1  50 MET HE2  H   3.845  23.622   0.425 1.00 . A A . 297 MET HE2  1 1 
        3 10041 1 1  50 MET HE3  H   4.506  25.136   1.046 1.00 . A A . 297 MET HE3  1 1 
        3 10042 1 1  50 MET HG2  H   3.569  26.560  -2.264 1.00 . A A . 297 MET HG2  1 1 
        3 10043 1 1  50 MET HG3  H   2.897  25.994  -0.742 1.00 . A A . 297 MET HG3  1 1 
        3 10044 1 1  50 MET N    N   3.458  22.553  -2.427 1.00 . A A . 297 MET N    1 1 
        3 10045 1 1  50 MET O    O  -0.090  23.286  -2.530 1.00 . A A . 297 MET O    1 1 
        3 10046 1 1  50 MET SD   S   4.946  24.876  -1.290 1.00 . A A . 297 MET SD   1 1 
        3 10047 1 1  51 GLU C    C  -0.888  20.118  -1.426 1.00 . A A . 298 GLU C    1 1 
        3 10048 1 1  51 GLU CA   C  -0.208  20.465  -2.760 1.00 . A A . 298 GLU CA   1 1 
        3 10049 1 1  51 GLU CB   C   0.157  19.197  -3.581 1.00 . A A . 298 GLU CB   1 1 
        3 10050 1 1  51 GLU CD   C   0.983  18.269  -5.841 1.00 . A A . 298 GLU CD   1 1 
        3 10051 1 1  51 GLU CG   C   0.729  19.511  -4.976 1.00 . A A . 298 GLU CG   1 1 
        3 10052 1 1  51 GLU H    H   1.841  20.835  -2.413 1.00 . A A . 298 GLU H    1 1 
        3 10053 1 1  51 GLU HA   H  -0.907  21.064  -3.347 1.00 . A A . 298 GLU HA   1 1 
        3 10054 1 1  51 GLU HB2  H   0.896  18.623  -3.031 1.00 . A A . 298 GLU HB2  1 1 
        3 10055 1 1  51 GLU HB3  H  -0.732  18.590  -3.705 1.00 . A A . 298 GLU HB3  1 1 
        3 10056 1 1  51 GLU HG2  H   0.032  20.163  -5.494 1.00 . A A . 298 GLU HG2  1 1 
        3 10057 1 1  51 GLU HG3  H   1.669  20.041  -4.855 1.00 . A A . 298 GLU HG3  1 1 
        3 10058 1 1  51 GLU N    N   0.983  21.286  -2.503 1.00 . A A . 298 GLU N    1 1 
        3 10059 1 1  51 GLU O    O  -0.798  18.990  -0.918 1.00 . A A . 298 GLU O    1 1 
        3 10060 1 1  51 GLU OE1  O   1.818  17.419  -5.445 1.00 . A A . 298 GLU OE1  1 1 
        3 10061 1 1  51 GLU OE2  O   0.374  18.155  -6.935 1.00 . A A . 298 GLU OE2  1 1 
        3 10062 1 1  52 VAL C    C  -3.550  20.051   0.004 1.00 . A A . 299 VAL C    1 1 
        3 10063 1 1  52 VAL CA   C  -2.414  21.052   0.314 1.00 . A A . 299 VAL CA   1 1 
        3 10064 1 1  52 VAL CB   C  -2.965  22.490   0.689 1.00 . A A . 299 VAL CB   1 1 
        3 10065 1 1  52 VAL CG1  C  -4.135  22.452   1.699 1.00 . A A . 299 VAL CG1  1 1 
        3 10066 1 1  52 VAL CG2  C  -1.812  23.375   1.233 1.00 . A A . 299 VAL CG2  1 1 
        3 10067 1 1  52 VAL H    H  -1.342  22.051  -1.206 1.00 . A A . 299 VAL H    1 1 
        3 10068 1 1  52 VAL HA   H  -1.836  20.674   1.155 1.00 . A A . 299 VAL HA   1 1 
        3 10069 1 1  52 VAL HB   H  -3.334  22.955  -0.222 1.00 . A A . 299 VAL HB   1 1 
        3 10070 1 1  52 VAL HG11 H  -3.803  22.013   2.629 1.00 . A A . 299 VAL HG11 1 1 
        3 10071 1 1  52 VAL HG12 H  -4.947  21.862   1.296 1.00 . A A . 299 VAL HG12 1 1 
        3 10072 1 1  52 VAL HG13 H  -4.490  23.459   1.888 1.00 . A A . 299 VAL HG13 1 1 
        3 10073 1 1  52 VAL HG21 H  -1.428  22.948   2.154 1.00 . A A . 299 VAL HG21 1 1 
        3 10074 1 1  52 VAL HG22 H  -2.177  24.376   1.429 1.00 . A A . 299 VAL HG22 1 1 
        3 10075 1 1  52 VAL HG23 H  -1.012  23.426   0.504 1.00 . A A . 299 VAL HG23 1 1 
        3 10076 1 1  52 VAL N    N  -1.506  21.158  -0.838 1.00 . A A . 299 VAL N    1 1 
        3 10077 1 1  52 VAL O    O  -3.988  19.303   0.878 1.00 . A A . 299 VAL O    1 1 
        3 10078 1 1  53 GLU C    C  -4.544  17.607  -1.507 1.00 . A A . 300 GLU C    1 1 
        3 10079 1 1  53 GLU CA   C  -4.951  19.065  -1.808 1.00 . A A . 300 GLU CA   1 1 
        3 10080 1 1  53 GLU CB   C  -5.109  19.236  -3.342 1.00 . A A . 300 GLU CB   1 1 
        3 10081 1 1  53 GLU CD   C  -6.194  18.373  -5.507 1.00 . A A . 300 GLU CD   1 1 
        3 10082 1 1  53 GLU CG   C  -6.124  18.261  -3.983 1.00 . A A . 300 GLU CG   1 1 
        3 10083 1 1  53 GLU H    H  -3.618  20.711  -1.883 1.00 . A A . 300 GLU H    1 1 
        3 10084 1 1  53 GLU HA   H  -5.904  19.274  -1.330 1.00 . A A . 300 GLU HA   1 1 
        3 10085 1 1  53 GLU HB2  H  -5.435  20.249  -3.547 1.00 . A A . 300 GLU HB2  1 1 
        3 10086 1 1  53 GLU HB3  H  -4.141  19.083  -3.817 1.00 . A A . 300 GLU HB3  1 1 
        3 10087 1 1  53 GLU HG2  H  -5.843  17.245  -3.722 1.00 . A A . 300 GLU HG2  1 1 
        3 10088 1 1  53 GLU HG3  H  -7.106  18.463  -3.569 1.00 . A A . 300 GLU HG3  1 1 
        3 10089 1 1  53 GLU N    N  -3.975  20.035  -1.275 1.00 . A A . 300 GLU N    1 1 
        3 10090 1 1  53 GLU O    O  -5.376  16.818  -1.067 1.00 . A A . 300 GLU O    1 1 
        3 10091 1 1  53 GLU OE1  O  -5.412  17.680  -6.193 1.00 . A A . 300 GLU OE1  1 1 
        3 10092 1 1  53 GLU OE2  O  -7.028  19.151  -6.024 1.00 . A A . 300 GLU OE2  1 1 
        3 10093 1 1  54 GLU C    C  -2.580  15.457  -0.177 1.00 . A A . 301 GLU C    1 1 
        3 10094 1 1  54 GLU CA   C  -2.748  15.900  -1.646 1.00 . A A . 301 GLU CA   1 1 
        3 10095 1 1  54 GLU CB   C  -1.362  15.854  -2.362 1.00 . A A . 301 GLU CB   1 1 
        3 10096 1 1  54 GLU CD   C   0.918  14.678  -2.577 1.00 . A A . 301 GLU CD   1 1 
        3 10097 1 1  54 GLU CG   C  -0.566  14.535  -2.199 1.00 . A A . 301 GLU CG   1 1 
        3 10098 1 1  54 GLU H    H  -2.630  17.994  -1.981 1.00 . A A . 301 GLU H    1 1 
        3 10099 1 1  54 GLU HA   H  -3.435  15.229  -2.155 1.00 . A A . 301 GLU HA   1 1 
        3 10100 1 1  54 GLU HB2  H  -1.515  16.027  -3.423 1.00 . A A . 301 GLU HB2  1 1 
        3 10101 1 1  54 GLU HB3  H  -0.752  16.667  -1.973 1.00 . A A . 301 GLU HB3  1 1 
        3 10102 1 1  54 GLU HG2  H  -0.628  14.214  -1.164 1.00 . A A . 301 GLU HG2  1 1 
        3 10103 1 1  54 GLU HG3  H  -1.022  13.772  -2.822 1.00 . A A . 301 GLU HG3  1 1 
        3 10104 1 1  54 GLU N    N  -3.260  17.280  -1.746 1.00 . A A . 301 GLU N    1 1 
        3 10105 1 1  54 GLU O    O  -2.967  14.345   0.195 1.00 . A A . 301 GLU O    1 1 
        3 10106 1 1  54 GLU OE1  O   1.321  14.240  -3.680 1.00 . A A . 301 GLU OE1  1 1 
        3 10107 1 1  54 GLU OE2  O   1.697  15.231  -1.761 1.00 . A A . 301 GLU OE2  1 1 
        3 10108 1 1  55 PHE C    C  -2.808  16.051   3.039 1.00 . A A . 302 PHE C    1 1 
        3 10109 1 1  55 PHE CA   C  -1.642  16.044   2.029 1.00 . A A . 302 PHE CA   1 1 
        3 10110 1 1  55 PHE CB   C  -0.538  17.022   2.467 1.00 . A A . 302 PHE CB   1 1 
        3 10111 1 1  55 PHE CD1  C   0.943  15.558   3.896 1.00 . A A . 302 PHE CD1  1 1 
        3 10112 1 1  55 PHE CD2  C  -0.206  17.361   4.960 1.00 . A A . 302 PHE CD2  1 1 
        3 10113 1 1  55 PHE CE1  C   1.488  15.195   5.102 1.00 . A A . 302 PHE CE1  1 1 
        3 10114 1 1  55 PHE CE2  C   0.345  16.998   6.161 1.00 . A A . 302 PHE CE2  1 1 
        3 10115 1 1  55 PHE CG   C   0.084  16.649   3.802 1.00 . A A . 302 PHE CG   1 1 
        3 10116 1 1  55 PHE CZ   C   1.189  15.919   6.231 1.00 . A A . 302 PHE CZ   1 1 
        3 10117 1 1  55 PHE H    H  -1.959  17.287   0.336 1.00 . A A . 302 PHE H    1 1 
        3 10118 1 1  55 PHE HA   H  -1.216  15.038   2.011 1.00 . A A . 302 PHE HA   1 1 
        3 10119 1 1  55 PHE HB2  H   0.250  17.030   1.719 1.00 . A A . 302 PHE HB2  1 1 
        3 10120 1 1  55 PHE HB3  H  -0.953  18.023   2.542 1.00 . A A . 302 PHE HB3  1 1 
        3 10121 1 1  55 PHE HD1  H   1.182  14.989   3.007 1.00 . A A . 302 PHE HD1  1 1 
        3 10122 1 1  55 PHE HD2  H  -0.872  18.216   4.907 1.00 . A A . 302 PHE HD2  1 1 
        3 10123 1 1  55 PHE HE1  H   2.151  14.342   5.165 1.00 . A A . 302 PHE HE1  1 1 
        3 10124 1 1  55 PHE HE2  H   0.114  17.563   7.058 1.00 . A A . 302 PHE HE2  1 1 
        3 10125 1 1  55 PHE HZ   H   1.618  15.632   7.187 1.00 . A A . 302 PHE HZ   1 1 
        3 10126 1 1  55 PHE N    N  -2.066  16.367   0.656 1.00 . A A . 302 PHE N    1 1 
        3 10127 1 1  55 PHE O    O  -2.893  15.197   3.929 1.00 . A A . 302 PHE O    1 1 
        3 10128 1 1  56 LEU C    C  -5.892  16.171   3.516 1.00 . A A . 303 LEU C    1 1 
        3 10129 1 1  56 LEU CA   C  -4.839  17.252   3.802 1.00 . A A . 303 LEU CA   1 1 
        3 10130 1 1  56 LEU CB   C  -5.415  18.687   3.631 1.00 . A A . 303 LEU CB   1 1 
        3 10131 1 1  56 LEU CD1  C  -4.905  20.074   5.772 1.00 . A A . 303 LEU CD1  1 1 
        3 10132 1 1  56 LEU CD2  C  -3.071  19.770   4.051 1.00 . A A . 303 LEU CD2  1 1 
        3 10133 1 1  56 LEU CG   C  -4.604  19.887   4.273 1.00 . A A . 303 LEU CG   1 1 
        3 10134 1 1  56 LEU H    H  -3.540  17.687   2.178 1.00 . A A . 303 LEU H    1 1 
        3 10135 1 1  56 LEU HA   H  -4.495  17.134   4.828 1.00 . A A . 303 LEU HA   1 1 
        3 10136 1 1  56 LEU HB2  H  -5.507  18.877   2.564 1.00 . A A . 303 LEU HB2  1 1 
        3 10137 1 1  56 LEU HB3  H  -6.418  18.700   4.048 1.00 . A A . 303 LEU HB3  1 1 
        3 10138 1 1  56 LEU HD11 H  -5.961  20.259   5.911 1.00 . A A . 303 LEU HD11 1 1 
        3 10139 1 1  56 LEU HD12 H  -4.344  20.928   6.144 1.00 . A A . 303 LEU HD12 1 1 
        3 10140 1 1  56 LEU HD13 H  -4.616  19.187   6.323 1.00 . A A . 303 LEU HD13 1 1 
        3 10141 1 1  56 LEU HD21 H  -2.860  19.701   2.990 1.00 . A A . 303 LEU HD21 1 1 
        3 10142 1 1  56 LEU HD22 H  -2.686  18.886   4.546 1.00 . A A . 303 LEU HD22 1 1 
        3 10143 1 1  56 LEU HD23 H  -2.575  20.646   4.451 1.00 . A A . 303 LEU HD23 1 1 
        3 10144 1 1  56 LEU HG   H  -4.923  20.801   3.785 1.00 . A A . 303 LEU HG   1 1 
        3 10145 1 1  56 LEU N    N  -3.674  17.051   2.911 1.00 . A A . 303 LEU N    1 1 
        3 10146 1 1  56 LEU O    O  -6.694  15.815   4.392 1.00 . A A . 303 LEU O    1 1 
        3 10147 1 1  57 LYS C    C  -6.439  13.295   2.609 1.00 . A A . 304 LYS C    1 1 
        3 10148 1 1  57 LYS CA   C  -6.716  14.566   1.794 1.00 . A A . 304 LYS CA   1 1 
        3 10149 1 1  57 LYS CB   C  -6.431  14.300   0.290 1.00 . A A . 304 LYS CB   1 1 
        3 10150 1 1  57 LYS CD   C  -8.868  13.679  -0.355 1.00 . A A . 304 LYS CD   1 1 
        3 10151 1 1  57 LYS CE   C  -9.223  14.957  -1.166 1.00 . A A . 304 LYS CE   1 1 
        3 10152 1 1  57 LYS CG   C  -7.366  13.286  -0.400 1.00 . A A . 304 LYS CG   1 1 
        3 10153 1 1  57 LYS H    H  -5.281  16.109   1.602 1.00 . A A . 304 LYS H    1 1 
        3 10154 1 1  57 LYS HA   H  -7.755  14.852   1.915 1.00 . A A . 304 LYS HA   1 1 
        3 10155 1 1  57 LYS HB2  H  -6.518  15.238  -0.244 1.00 . A A . 304 LYS HB2  1 1 
        3 10156 1 1  57 LYS HB3  H  -5.408  13.947   0.181 1.00 . A A . 304 LYS HB3  1 1 
        3 10157 1 1  57 LYS HD2  H  -9.443  12.852  -0.757 1.00 . A A . 304 LYS HD2  1 1 
        3 10158 1 1  57 LYS HD3  H  -9.160  13.829   0.680 1.00 . A A . 304 LYS HD3  1 1 
        3 10159 1 1  57 LYS HE2  H  -8.786  14.878  -2.153 1.00 . A A . 304 LYS HE2  1 1 
        3 10160 1 1  57 LYS HE3  H -10.300  15.019  -1.266 1.00 . A A . 304 LYS HE3  1 1 
        3 10161 1 1  57 LYS HG2  H  -7.069  13.188  -1.440 1.00 . A A . 304 LYS HG2  1 1 
        3 10162 1 1  57 LYS HG3  H  -7.243  12.320   0.086 1.00 . A A . 304 LYS HG3  1 1 
        3 10163 1 1  57 LYS HZ1  H  -8.992  16.229   0.475 1.00 . A A . 304 LYS HZ1  1 1 
        3 10164 1 1  57 LYS HZ2  H  -9.176  17.038  -0.994 1.00 . A A . 304 LYS HZ2  1 1 
        3 10165 1 1  57 LYS HZ3  H  -7.705  16.296  -0.621 1.00 . A A . 304 LYS HZ3  1 1 
        3 10166 1 1  57 LYS N    N  -5.882  15.687   2.254 1.00 . A A . 304 LYS N    1 1 
        3 10167 1 1  57 LYS NZ   N  -8.738  16.215  -0.535 1.00 . A A . 304 LYS NZ   1 1 
        3 10168 1 1  57 LYS O    O  -7.352  12.503   2.859 1.00 . A A . 304 LYS O    1 1 
        3 10169 1 1  58 GLU C    C  -5.480  12.027   5.241 1.00 . A A . 305 GLU C    1 1 
        3 10170 1 1  58 GLU CA   C  -4.764  12.000   3.886 1.00 . A A . 305 GLU CA   1 1 
        3 10171 1 1  58 GLU CB   C  -3.231  12.002   4.102 1.00 . A A . 305 GLU CB   1 1 
        3 10172 1 1  58 GLU CD   C  -0.940  11.816   2.981 1.00 . A A . 305 GLU CD   1 1 
        3 10173 1 1  58 GLU CG   C  -2.421  12.150   2.810 1.00 . A A . 305 GLU CG   1 1 
        3 10174 1 1  58 GLU H    H  -4.517  13.836   2.849 1.00 . A A . 305 GLU H    1 1 
        3 10175 1 1  58 GLU HA   H  -5.042  11.094   3.352 1.00 . A A . 305 GLU HA   1 1 
        3 10176 1 1  58 GLU HB2  H  -2.964  12.822   4.765 1.00 . A A . 305 GLU HB2  1 1 
        3 10177 1 1  58 GLU HB3  H  -2.949  11.069   4.574 1.00 . A A . 305 GLU HB3  1 1 
        3 10178 1 1  58 GLU HG2  H  -2.836  11.490   2.059 1.00 . A A . 305 GLU HG2  1 1 
        3 10179 1 1  58 GLU HG3  H  -2.518  13.173   2.457 1.00 . A A . 305 GLU HG3  1 1 
        3 10180 1 1  58 GLU N    N  -5.183  13.150   3.072 1.00 . A A . 305 GLU N    1 1 
        3 10181 1 1  58 GLU O    O  -5.985  11.001   5.686 1.00 . A A . 305 GLU O    1 1 
        3 10182 1 1  58 GLU OE1  O  -0.601  10.610   3.107 1.00 . A A . 305 GLU OE1  1 1 
        3 10183 1 1  58 GLU OE2  O  -0.105  12.735   2.961 1.00 . A A . 305 GLU OE2  1 1 
        3 10184 1 1  59 ALA C    C  -7.661  13.030   7.162 1.00 . A A . 306 ALA C    1 1 
        3 10185 1 1  59 ALA CA   C  -6.180  13.437   7.162 1.00 . A A . 306 ALA CA   1 1 
        3 10186 1 1  59 ALA CB   C  -6.036  14.909   7.590 1.00 . A A . 306 ALA CB   1 1 
        3 10187 1 1  59 ALA H    H  -5.220  14.016   5.352 1.00 . A A . 306 ALA H    1 1 
        3 10188 1 1  59 ALA HA   H  -5.639  12.820   7.874 1.00 . A A . 306 ALA HA   1 1 
        3 10189 1 1  59 ALA HB1  H  -6.582  15.547   6.904 1.00 . A A . 306 ALA HB1  1 1 
        3 10190 1 1  59 ALA HB2  H  -4.993  15.190   7.577 1.00 . A A . 306 ALA HB2  1 1 
        3 10191 1 1  59 ALA HB3  H  -6.426  15.039   8.591 1.00 . A A . 306 ALA HB3  1 1 
        3 10192 1 1  59 ALA N    N  -5.573  13.233   5.834 1.00 . A A . 306 ALA N    1 1 
        3 10193 1 1  59 ALA O    O  -8.124  12.353   8.085 1.00 . A A . 306 ALA O    1 1 
        3 10194 1 1  60 ALA C    C -10.067  11.640   5.654 1.00 . A A . 307 ALA C    1 1 
        3 10195 1 1  60 ALA CA   C  -9.811  13.130   5.947 1.00 . A A . 307 ALA CA   1 1 
        3 10196 1 1  60 ALA CB   C -10.416  14.003   4.837 1.00 . A A . 307 ALA CB   1 1 
        3 10197 1 1  60 ALA H    H  -7.920  13.913   5.375 1.00 . A A . 307 ALA H    1 1 
        3 10198 1 1  60 ALA HA   H -10.300  13.396   6.883 1.00 . A A . 307 ALA HA   1 1 
        3 10199 1 1  60 ALA HB1  H  -9.946  13.770   3.889 1.00 . A A . 307 ALA HB1  1 1 
        3 10200 1 1  60 ALA HB2  H -10.252  15.046   5.066 1.00 . A A . 307 ALA HB2  1 1 
        3 10201 1 1  60 ALA HB3  H -11.484  13.821   4.763 1.00 . A A . 307 ALA HB3  1 1 
        3 10202 1 1  60 ALA N    N  -8.376  13.416   6.089 1.00 . A A . 307 ALA N    1 1 
        3 10203 1 1  60 ALA O    O -10.983  11.051   6.225 1.00 . A A . 307 ALA O    1 1 
        3 10204 1 1  61 VAL C    C  -9.092   8.631   5.495 1.00 . A A . 308 VAL C    1 1 
        3 10205 1 1  61 VAL CA   C  -9.388   9.630   4.360 1.00 . A A . 308 VAL CA   1 1 
        3 10206 1 1  61 VAL CB   C  -8.519   9.316   3.071 1.00 . A A . 308 VAL CB   1 1 
        3 10207 1 1  61 VAL CG1  C  -8.380   7.794   2.786 1.00 . A A . 308 VAL CG1  1 1 
        3 10208 1 1  61 VAL CG2  C  -9.114  10.052   1.840 1.00 . A A . 308 VAL CG2  1 1 
        3 10209 1 1  61 VAL H    H  -8.448  11.541   4.462 1.00 . A A . 308 VAL H    1 1 
        3 10210 1 1  61 VAL HA   H -10.438   9.515   4.081 1.00 . A A . 308 VAL HA   1 1 
        3 10211 1 1  61 VAL HB   H  -7.520   9.710   3.237 1.00 . A A . 308 VAL HB   1 1 
        3 10212 1 1  61 VAL HG11 H  -9.358   7.354   2.635 1.00 . A A . 308 VAL HG11 1 1 
        3 10213 1 1  61 VAL HG12 H  -7.899   7.308   3.625 1.00 . A A . 308 VAL HG12 1 1 
        3 10214 1 1  61 VAL HG13 H  -7.779   7.640   1.899 1.00 . A A . 308 VAL HG13 1 1 
        3 10215 1 1  61 VAL HG21 H -10.138   9.723   1.664 1.00 . A A . 308 VAL HG21 1 1 
        3 10216 1 1  61 VAL HG22 H  -8.516   9.844   0.964 1.00 . A A . 308 VAL HG22 1 1 
        3 10217 1 1  61 VAL HG23 H  -9.111  11.119   2.022 1.00 . A A . 308 VAL HG23 1 1 
        3 10218 1 1  61 VAL N    N  -9.214  11.031   4.805 1.00 . A A . 308 VAL N    1 1 
        3 10219 1 1  61 VAL O    O  -9.913   7.753   5.757 1.00 . A A . 308 VAL O    1 1 
        3 10220 1 1  62 MET C    C  -8.428   7.999   8.530 1.00 . A A . 309 MET C    1 1 
        3 10221 1 1  62 MET CA   C  -7.539   7.855   7.276 1.00 . A A . 309 MET CA   1 1 
        3 10222 1 1  62 MET CB   C  -6.041   7.998   7.630 1.00 . A A . 309 MET CB   1 1 
        3 10223 1 1  62 MET CE   C  -3.330   9.367   6.745 1.00 . A A . 309 MET CE   1 1 
        3 10224 1 1  62 MET CG   C  -5.645   9.317   8.300 1.00 . A A . 309 MET CG   1 1 
        3 10225 1 1  62 MET H    H  -7.366   9.552   5.982 1.00 . A A . 309 MET H    1 1 
        3 10226 1 1  62 MET HA   H  -7.692   6.852   6.886 1.00 . A A . 309 MET HA   1 1 
        3 10227 1 1  62 MET HB2  H  -5.760   7.189   8.292 1.00 . A A . 309 MET HB2  1 1 
        3 10228 1 1  62 MET HB3  H  -5.467   7.900   6.716 1.00 . A A . 309 MET HB3  1 1 
        3 10229 1 1  62 MET HE1  H  -3.883  10.077   6.140 1.00 . A A . 309 MET HE1  1 1 
        3 10230 1 1  62 MET HE2  H  -3.518   8.368   6.381 1.00 . A A . 309 MET HE2  1 1 
        3 10231 1 1  62 MET HE3  H  -2.276   9.581   6.677 1.00 . A A . 309 MET HE3  1 1 
        3 10232 1 1  62 MET HG2  H  -6.021  10.143   7.713 1.00 . A A . 309 MET HG2  1 1 
        3 10233 1 1  62 MET HG3  H  -6.081   9.356   9.291 1.00 . A A . 309 MET HG3  1 1 
        3 10234 1 1  62 MET N    N  -7.949   8.792   6.195 1.00 . A A . 309 MET N    1 1 
        3 10235 1 1  62 MET O    O  -8.513   7.076   9.346 1.00 . A A . 309 MET O    1 1 
        3 10236 1 1  62 MET SD   S  -3.856   9.490   8.458 1.00 . A A . 309 MET SD   1 1 
        3 10237 1 1  63 LYS C    C -11.445   8.817   9.321 1.00 . A A . 310 LYS C    1 1 
        3 10238 1 1  63 LYS CA   C -10.074   9.412   9.728 1.00 . A A . 310 LYS CA   1 1 
        3 10239 1 1  63 LYS CB   C -10.169  10.933  10.019 1.00 . A A . 310 LYS CB   1 1 
        3 10240 1 1  63 LYS CD   C -11.127  12.860  11.449 1.00 . A A . 310 LYS CD   1 1 
        3 10241 1 1  63 LYS CE   C -11.272  13.765  10.210 1.00 . A A . 310 LYS CE   1 1 
        3 10242 1 1  63 LYS CG   C -11.191  11.349  11.109 1.00 . A A . 310 LYS CG   1 1 
        3 10243 1 1  63 LYS H    H  -8.869   9.894   8.044 1.00 . A A . 310 LYS H    1 1 
        3 10244 1 1  63 LYS HA   H  -9.737   8.909  10.634 1.00 . A A . 310 LYS HA   1 1 
        3 10245 1 1  63 LYS HB2  H  -9.188  11.283  10.329 1.00 . A A . 310 LYS HB2  1 1 
        3 10246 1 1  63 LYS HB3  H -10.432  11.442   9.096 1.00 . A A . 310 LYS HB3  1 1 
        3 10247 1 1  63 LYS HD2  H -11.923  13.100  12.147 1.00 . A A . 310 LYS HD2  1 1 
        3 10248 1 1  63 LYS HD3  H -10.173  13.072  11.925 1.00 . A A . 310 LYS HD3  1 1 
        3 10249 1 1  63 LYS HE2  H -10.462  13.555   9.522 1.00 . A A . 310 LYS HE2  1 1 
        3 10250 1 1  63 LYS HE3  H -12.217  13.553   9.724 1.00 . A A . 310 LYS HE3  1 1 
        3 10251 1 1  63 LYS HG2  H -12.190  11.111  10.760 1.00 . A A . 310 LYS HG2  1 1 
        3 10252 1 1  63 LYS HG3  H -10.989  10.777  12.011 1.00 . A A . 310 LYS HG3  1 1 
        3 10253 1 1  63 LYS HZ1  H -10.404  15.398  11.173 1.00 . A A . 310 LYS HZ1  1 1 
        3 10254 1 1  63 LYS HZ2  H -12.088  15.464  11.097 1.00 . A A . 310 LYS HZ2  1 1 
        3 10255 1 1  63 LYS HZ3  H -11.168  15.792   9.718 1.00 . A A . 310 LYS HZ3  1 1 
        3 10256 1 1  63 LYS N    N  -9.073   9.168   8.673 1.00 . A A . 310 LYS N    1 1 
        3 10257 1 1  63 LYS NZ   N -11.230  15.204  10.573 1.00 . A A . 310 LYS NZ   1 1 
        3 10258 1 1  63 LYS O    O -12.248   8.460  10.185 1.00 . A A . 310 LYS O    1 1 
        3 10259 1 1  64 GLU C    C -12.795   6.586   7.170 1.00 . A A . 311 GLU C    1 1 
        3 10260 1 1  64 GLU CA   C -12.924   8.110   7.420 1.00 . A A . 311 GLU CA   1 1 
        3 10261 1 1  64 GLU CB   C -13.248   8.876   6.092 1.00 . A A . 311 GLU CB   1 1 
        3 10262 1 1  64 GLU CD   C -15.810   8.439   6.048 1.00 . A A . 311 GLU CD   1 1 
        3 10263 1 1  64 GLU CG   C -14.481   8.412   5.271 1.00 . A A . 311 GLU CG   1 1 
        3 10264 1 1  64 GLU H    H -10.955   8.930   7.374 1.00 . A A . 311 GLU H    1 1 
        3 10265 1 1  64 GLU HA   H -13.732   8.278   8.130 1.00 . A A . 311 GLU HA   1 1 
        3 10266 1 1  64 GLU HB2  H -13.396   9.922   6.334 1.00 . A A . 311 GLU HB2  1 1 
        3 10267 1 1  64 GLU HB3  H -12.374   8.808   5.445 1.00 . A A . 311 GLU HB3  1 1 
        3 10268 1 1  64 GLU HG2  H -14.581   9.057   4.402 1.00 . A A . 311 GLU HG2  1 1 
        3 10269 1 1  64 GLU HG3  H -14.298   7.399   4.920 1.00 . A A . 311 GLU HG3  1 1 
        3 10270 1 1  64 GLU N    N -11.666   8.661   7.994 1.00 . A A . 311 GLU N    1 1 
        3 10271 1 1  64 GLU O    O -13.781   5.909   6.860 1.00 . A A . 311 GLU O    1 1 
        3 10272 1 1  64 GLU OE1  O -16.328   7.356   6.413 1.00 . A A . 311 GLU OE1  1 1 
        3 10273 1 1  64 GLU OE2  O -16.338   9.546   6.303 1.00 . A A . 311 GLU OE2  1 1 
        3 10274 1 1  65 ILE C    C -10.854   3.940   8.491 1.00 . A A . 312 ILE C    1 1 
        3 10275 1 1  65 ILE CA   C -11.363   4.573   7.202 1.00 . A A . 312 ILE CA   1 1 
        3 10276 1 1  65 ILE CB   C -10.378   4.214   6.019 1.00 . A A . 312 ILE CB   1 1 
        3 10277 1 1  65 ILE CD1  C  -7.931   4.512   5.159 1.00 . A A . 312 ILE CD1  1 1 
        3 10278 1 1  65 ILE CG1  C  -8.931   4.734   6.286 1.00 . A A . 312 ILE CG1  1 1 
        3 10279 1 1  65 ILE CG2  C -10.927   4.734   4.682 1.00 . A A . 312 ILE CG2  1 1 
        3 10280 1 1  65 ILE H    H -10.838   6.583   7.655 1.00 . A A . 312 ILE H    1 1 
        3 10281 1 1  65 ILE HA   H -12.328   4.113   6.967 1.00 . A A . 312 ILE HA   1 1 
        3 10282 1 1  65 ILE HB   H -10.346   3.127   5.942 1.00 . A A . 312 ILE HB   1 1 
        3 10283 1 1  65 ILE HD11 H  -6.957   4.867   5.467 1.00 . A A . 312 ILE HD11 1 1 
        3 10284 1 1  65 ILE HD12 H  -8.244   5.055   4.278 1.00 . A A . 312 ILE HD12 1 1 
        3 10285 1 1  65 ILE HD13 H  -7.870   3.458   4.929 1.00 . A A . 312 ILE HD13 1 1 
        3 10286 1 1  65 ILE HG12 H  -8.969   5.798   6.468 1.00 . A A . 312 ILE HG12 1 1 
        3 10287 1 1  65 ILE HG13 H  -8.539   4.247   7.167 1.00 . A A . 312 ILE HG13 1 1 
        3 10288 1 1  65 ILE HG21 H -11.906   4.309   4.489 1.00 . A A . 312 ILE HG21 1 1 
        3 10289 1 1  65 ILE HG22 H -10.260   4.458   3.875 1.00 . A A . 312 ILE HG22 1 1 
        3 10290 1 1  65 ILE HG23 H -11.010   5.814   4.715 1.00 . A A . 312 ILE HG23 1 1 
        3 10291 1 1  65 ILE N    N -11.590   6.019   7.382 1.00 . A A . 312 ILE N    1 1 
        3 10292 1 1  65 ILE O    O -10.171   4.578   9.307 1.00 . A A . 312 ILE O    1 1 
        3 10293 1 1  66 LYS C    C -10.889   0.381   9.308 1.00 . A A . 313 LYS C    1 1 
        3 10294 1 1  66 LYS CA   C -10.826   1.840   9.765 1.00 . A A . 313 LYS CA   1 1 
        3 10295 1 1  66 LYS CB   C -11.705   2.082  11.021 1.00 . A A . 313 LYS CB   1 1 
        3 10296 1 1  66 LYS CD   C -14.034   2.098  12.111 1.00 . A A . 313 LYS CD   1 1 
        3 10297 1 1  66 LYS CE   C -13.700   1.030  13.163 1.00 . A A . 313 LYS CE   1 1 
        3 10298 1 1  66 LYS CG   C -13.230   1.922  10.806 1.00 . A A . 313 LYS CG   1 1 
        3 10299 1 1  66 LYS H    H -11.867   2.298   8.009 1.00 . A A . 313 LYS H    1 1 
        3 10300 1 1  66 LYS HA   H  -9.790   2.094  10.005 1.00 . A A . 313 LYS HA   1 1 
        3 10301 1 1  66 LYS HB2  H -11.395   1.392  11.798 1.00 . A A . 313 LYS HB2  1 1 
        3 10302 1 1  66 LYS HB3  H -11.519   3.092  11.374 1.00 . A A . 313 LYS HB3  1 1 
        3 10303 1 1  66 LYS HD2  H -13.821   3.076  12.530 1.00 . A A . 313 LYS HD2  1 1 
        3 10304 1 1  66 LYS HD3  H -15.093   2.040  11.880 1.00 . A A . 313 LYS HD3  1 1 
        3 10305 1 1  66 LYS HE2  H -13.972   0.056  12.777 1.00 . A A . 313 LYS HE2  1 1 
        3 10306 1 1  66 LYS HE3  H -12.635   1.051  13.364 1.00 . A A . 313 LYS HE3  1 1 
        3 10307 1 1  66 LYS HG2  H -13.558   2.666  10.091 1.00 . A A . 313 LYS HG2  1 1 
        3 10308 1 1  66 LYS HG3  H -13.427   0.933  10.401 1.00 . A A . 313 LYS HG3  1 1 
        3 10309 1 1  66 LYS HZ1  H -15.459   1.182  14.277 1.00 . A A . 313 LYS HZ1  1 1 
        3 10310 1 1  66 LYS HZ2  H -14.227   2.216  14.799 1.00 . A A . 313 LYS HZ2  1 1 
        3 10311 1 1  66 LYS HZ3  H -14.149   0.563  15.151 1.00 . A A . 313 LYS HZ3  1 1 
        3 10312 1 1  66 LYS N    N -11.249   2.682   8.665 1.00 . A A . 313 LYS N    1 1 
        3 10313 1 1  66 LYS NZ   N -14.433   1.265  14.435 1.00 . A A . 313 LYS NZ   1 1 
        3 10314 1 1  66 LYS O    O -11.899  -0.062   8.755 1.00 . A A . 313 LYS O    1 1 
        3 10315 1 1  67 HIS C    C  -8.319  -2.181   9.959 1.00 . A A . 314 HIS C    1 1 
        3 10316 1 1  67 HIS CA   C  -9.622  -1.753   9.252 1.00 . A A . 314 HIS CA   1 1 
        3 10317 1 1  67 HIS CB   C  -9.591  -2.101   7.703 1.00 . A A . 314 HIS CB   1 1 
        3 10318 1 1  67 HIS CD2  C -12.076  -2.865   7.583 1.00 . A A . 314 HIS CD2  1 1 
        3 10319 1 1  67 HIS CE1  C -11.903  -4.407   6.045 1.00 . A A . 314 HIS CE1  1 1 
        3 10320 1 1  67 HIS CG   C -10.778  -2.904   7.215 1.00 . A A . 314 HIS CG   1 1 
        3 10321 1 1  67 HIS H    H  -8.986   0.173   9.816 1.00 . A A . 314 HIS H    1 1 
        3 10322 1 1  67 HIS HA   H -10.453  -2.261   9.731 1.00 . A A . 314 HIS HA   1 1 
        3 10323 1 1  67 HIS HB2  H  -9.578  -1.186   7.125 1.00 . A A . 314 HIS HB2  1 1 
        3 10324 1 1  67 HIS HB3  H  -8.699  -2.667   7.467 1.00 . A A . 314 HIS HB3  1 1 
        3 10325 1 1  67 HIS HD1  H  -9.894  -4.169   5.765 1.00 . A A . 314 HIS HD1  1 1 
        3 10326 1 1  67 HIS HD2  H -12.508  -2.208   8.324 1.00 . A A . 314 HIS HD2  1 1 
        3 10327 1 1  67 HIS HE1  H -12.149  -5.204   5.354 1.00 . A A . 314 HIS HE1  1 1 
        3 10328 1 1  67 HIS HE2  H -13.701  -3.987   6.897 1.00 . A A . 314 HIS HE2  1 1 
        3 10329 1 1  67 HIS N    N  -9.775  -0.314   9.495 1.00 . A A . 314 HIS N    1 1 
        3 10330 1 1  67 HIS ND1  N -10.702  -3.889   6.242 1.00 . A A . 314 HIS ND1  1 1 
        3 10331 1 1  67 HIS NE2  N -12.743  -3.800   6.844 1.00 . A A . 314 HIS NE2  1 1 
        3 10332 1 1  67 HIS O    O  -7.396  -1.364  10.067 1.00 . A A . 314 HIS O    1 1 
        3 10333 1 1  68 PRO C    C  -5.737  -3.963  10.150 1.00 . A A . 315 PRO C    1 1 
        3 10334 1 1  68 PRO CA   C  -6.952  -3.951  11.108 1.00 . A A . 315 PRO CA   1 1 
        3 10335 1 1  68 PRO CB   C  -7.335  -5.381  11.574 1.00 . A A . 315 PRO CB   1 1 
        3 10336 1 1  68 PRO CD   C  -9.273  -4.489  10.478 1.00 . A A . 315 PRO CD   1 1 
        3 10337 1 1  68 PRO CG   C  -8.511  -5.768  10.725 1.00 . A A . 315 PRO CG   1 1 
        3 10338 1 1  68 PRO HA   H  -6.702  -3.343  11.973 1.00 . A A . 315 PRO HA   1 1 
        3 10339 1 1  68 PRO HB2  H  -6.503  -6.070  11.440 1.00 . A A . 315 PRO HB2  1 1 
        3 10340 1 1  68 PRO HB3  H  -7.625  -5.364  12.618 1.00 . A A . 315 PRO HB3  1 1 
        3 10341 1 1  68 PRO HD2  H  -9.797  -4.538   9.524 1.00 . A A . 315 PRO HD2  1 1 
        3 10342 1 1  68 PRO HD3  H  -9.974  -4.292  11.281 1.00 . A A . 315 PRO HD3  1 1 
        3 10343 1 1  68 PRO HG2  H  -8.164  -6.198   9.785 1.00 . A A . 315 PRO HG2  1 1 
        3 10344 1 1  68 PRO HG3  H  -9.138  -6.487  11.245 1.00 . A A . 315 PRO HG3  1 1 
        3 10345 1 1  68 PRO N    N  -8.205  -3.452  10.457 1.00 . A A . 315 PRO N    1 1 
        3 10346 1 1  68 PRO O    O  -4.582  -4.068  10.589 1.00 . A A . 315 PRO O    1 1 
        3 10347 1 1  69 ASN C    C  -4.969  -2.361   7.118 1.00 . A A . 316 ASN C    1 1 
        3 10348 1 1  69 ASN CA   C  -4.989  -3.754   7.787 1.00 . A A . 316 ASN CA   1 1 
        3 10349 1 1  69 ASN CB   C  -5.194  -4.886   6.756 1.00 . A A . 316 ASN CB   1 1 
        3 10350 1 1  69 ASN CG   C  -5.224  -6.270   7.412 1.00 . A A . 316 ASN CG   1 1 
        3 10351 1 1  69 ASN H    H  -6.953  -3.786   8.563 1.00 . A A . 316 ASN H    1 1 
        3 10352 1 1  69 ASN HA   H  -4.015  -3.893   8.254 1.00 . A A . 316 ASN HA   1 1 
        3 10353 1 1  69 ASN HB2  H  -6.131  -4.727   6.232 1.00 . A A . 316 ASN HB2  1 1 
        3 10354 1 1  69 ASN HB3  H  -4.382  -4.865   6.036 1.00 . A A . 316 ASN HB3  1 1 
        3 10355 1 1  69 ASN HD21 H  -3.301  -6.128   7.883 1.00 . A A . 316 ASN HD21 1 1 
        3 10356 1 1  69 ASN HD22 H  -4.095  -7.584   8.375 1.00 . A A . 316 ASN HD22 1 1 
        3 10357 1 1  69 ASN N    N  -6.014  -3.826   8.836 1.00 . A A . 316 ASN N    1 1 
        3 10358 1 1  69 ASN ND2  N  -4.093  -6.704   7.940 1.00 . A A . 316 ASN ND2  1 1 
        3 10359 1 1  69 ASN O    O  -4.474  -2.208   5.998 1.00 . A A . 316 ASN O    1 1 
        3 10360 1 1  69 ASN OD1  O  -6.262  -6.926   7.472 1.00 . A A . 316 ASN OD1  1 1 
        3 10361 1 1  70 LEU C    C  -4.648   0.861   8.609 1.00 . A A . 317 LEU C    1 1 
        3 10362 1 1  70 LEU CA   C  -5.309   0.086   7.450 1.00 . A A . 317 LEU CA   1 1 
        3 10363 1 1  70 LEU CB   C  -6.686   0.701   7.039 1.00 . A A . 317 LEU CB   1 1 
        3 10364 1 1  70 LEU CD1  C  -8.621   0.766   5.327 1.00 . A A . 317 LEU CD1  1 1 
        3 10365 1 1  70 LEU CD2  C  -6.206   0.872   4.527 1.00 . A A . 317 LEU CD2  1 1 
        3 10366 1 1  70 LEU CG   C  -7.173   0.315   5.602 1.00 . A A . 317 LEU CG   1 1 
        3 10367 1 1  70 LEU H    H  -5.927  -1.541   8.670 1.00 . A A . 317 LEU H    1 1 
        3 10368 1 1  70 LEU HA   H  -4.637   0.131   6.591 1.00 . A A . 317 LEU HA   1 1 
        3 10369 1 1  70 LEU HB2  H  -7.432   0.372   7.756 1.00 . A A . 317 LEU HB2  1 1 
        3 10370 1 1  70 LEU HB3  H  -6.622   1.784   7.095 1.00 . A A . 317 LEU HB3  1 1 
        3 10371 1 1  70 LEU HD11 H  -8.923   0.445   4.335 1.00 . A A . 317 LEU HD11 1 1 
        3 10372 1 1  70 LEU HD12 H  -8.696   1.845   5.389 1.00 . A A . 317 LEU HD12 1 1 
        3 10373 1 1  70 LEU HD13 H  -9.283   0.322   6.058 1.00 . A A . 317 LEU HD13 1 1 
        3 10374 1 1  70 LEU HD21 H  -6.171   1.953   4.585 1.00 . A A . 317 LEU HD21 1 1 
        3 10375 1 1  70 LEU HD22 H  -6.544   0.576   3.543 1.00 . A A . 317 LEU HD22 1 1 
        3 10376 1 1  70 LEU HD23 H  -5.214   0.472   4.691 1.00 . A A . 317 LEU HD23 1 1 
        3 10377 1 1  70 LEU HG   H  -7.159  -0.764   5.515 1.00 . A A . 317 LEU HG   1 1 
        3 10378 1 1  70 LEU N    N  -5.458  -1.339   7.838 1.00 . A A . 317 LEU N    1 1 
        3 10379 1 1  70 LEU O    O  -5.028   0.687   9.778 1.00 . A A . 317 LEU O    1 1 
        3 10380 1 1  71 VAL C    C  -3.703   3.477   9.947 1.00 . A A . 318 VAL C    1 1 
        3 10381 1 1  71 VAL CA   C  -2.814   2.445   9.229 1.00 . A A . 318 VAL CA   1 1 
        3 10382 1 1  71 VAL CB   C  -1.579   3.135   8.532 1.00 . A A . 318 VAL CB   1 1 
        3 10383 1 1  71 VAL CG1  C  -0.671   3.896   9.536 1.00 . A A . 318 VAL CG1  1 1 
        3 10384 1 1  71 VAL CG2  C  -0.760   2.080   7.770 1.00 . A A . 318 VAL CG2  1 1 
        3 10385 1 1  71 VAL H    H  -3.331   1.662   7.324 1.00 . A A . 318 VAL H    1 1 
        3 10386 1 1  71 VAL HA   H  -2.422   1.754   9.973 1.00 . A A . 318 VAL HA   1 1 
        3 10387 1 1  71 VAL HB   H  -1.954   3.855   7.807 1.00 . A A . 318 VAL HB   1 1 
        3 10388 1 1  71 VAL HG11 H  -1.238   4.681  10.020 1.00 . A A . 318 VAL HG11 1 1 
        3 10389 1 1  71 VAL HG12 H   0.171   4.340   9.012 1.00 . A A . 318 VAL HG12 1 1 
        3 10390 1 1  71 VAL HG13 H  -0.298   3.210  10.286 1.00 . A A . 318 VAL HG13 1 1 
        3 10391 1 1  71 VAL HG21 H  -0.432   1.308   8.453 1.00 . A A . 318 VAL HG21 1 1 
        3 10392 1 1  71 VAL HG22 H   0.109   2.543   7.322 1.00 . A A . 318 VAL HG22 1 1 
        3 10393 1 1  71 VAL HG23 H  -1.366   1.634   6.992 1.00 . A A . 318 VAL HG23 1 1 
        3 10394 1 1  71 VAL N    N  -3.592   1.631   8.270 1.00 . A A . 318 VAL N    1 1 
        3 10395 1 1  71 VAL O    O  -4.250   4.384   9.315 1.00 . A A . 318 VAL O    1 1 
        3 10396 1 1  72 GLN C    C  -3.974   5.435  12.496 1.00 . A A . 319 GLN C    1 1 
        3 10397 1 1  72 GLN CA   C  -4.701   4.136  12.114 1.00 . A A . 319 GLN CA   1 1 
        3 10398 1 1  72 GLN CB   C  -5.126   3.368  13.387 1.00 . A A . 319 GLN CB   1 1 
        3 10399 1 1  72 GLN CD   C  -6.337   1.306  14.389 1.00 . A A . 319 GLN CD   1 1 
        3 10400 1 1  72 GLN CG   C  -5.786   1.996  13.127 1.00 . A A . 319 GLN CG   1 1 
        3 10401 1 1  72 GLN H    H  -3.344   2.576  11.697 1.00 . A A . 319 GLN H    1 1 
        3 10402 1 1  72 GLN HA   H  -5.592   4.386  11.543 1.00 . A A . 319 GLN HA   1 1 
        3 10403 1 1  72 GLN HB2  H  -4.246   3.206  14.002 1.00 . A A . 319 GLN HB2  1 1 
        3 10404 1 1  72 GLN HB3  H  -5.826   3.982  13.948 1.00 . A A . 319 GLN HB3  1 1 
        3 10405 1 1  72 GLN HE21 H  -4.981   2.178  15.563 1.00 . A A . 319 GLN HE21 1 1 
        3 10406 1 1  72 GLN HE22 H  -6.083   1.111  16.349 1.00 . A A . 319 GLN HE22 1 1 
        3 10407 1 1  72 GLN HG2  H  -6.604   2.135  12.433 1.00 . A A . 319 GLN HG2  1 1 
        3 10408 1 1  72 GLN HG3  H  -5.051   1.341  12.675 1.00 . A A . 319 GLN HG3  1 1 
        3 10409 1 1  72 GLN N    N  -3.845   3.296  11.269 1.00 . A A . 319 GLN N    1 1 
        3 10410 1 1  72 GLN NE2  N  -5.743   1.562  15.549 1.00 . A A . 319 GLN NE2  1 1 
        3 10411 1 1  72 GLN O    O  -2.777   5.422  12.829 1.00 . A A . 319 GLN O    1 1 
        3 10412 1 1  72 GLN OE1  O  -7.297   0.538  14.316 1.00 . A A . 319 GLN OE1  1 1 
        3 10413 1 1  73 LEU C    C  -4.034   8.020  14.289 1.00 . A A . 320 LEU C    1 1 
        3 10414 1 1  73 LEU CA   C  -4.228   7.884  12.761 1.00 . A A . 320 LEU CA   1 1 
        3 10415 1 1  73 LEU CB   C  -5.250   8.919  12.220 1.00 . A A . 320 LEU CB   1 1 
        3 10416 1 1  73 LEU CD1  C  -3.491  10.696  11.626 1.00 . A A . 320 LEU CD1  1 1 
        3 10417 1 1  73 LEU CD2  C  -5.960  11.317  11.696 1.00 . A A . 320 LEU CD2  1 1 
        3 10418 1 1  73 LEU CG   C  -4.852  10.426  12.304 1.00 . A A . 320 LEU CG   1 1 
        3 10419 1 1  73 LEU H    H  -5.645   6.455  12.129 1.00 . A A . 320 LEU H    1 1 
        3 10420 1 1  73 LEU HA   H  -3.274   8.031  12.264 1.00 . A A . 320 LEU HA   1 1 
        3 10421 1 1  73 LEU HB2  H  -5.442   8.678  11.177 1.00 . A A . 320 LEU HB2  1 1 
        3 10422 1 1  73 LEU HB3  H  -6.182   8.784  12.765 1.00 . A A . 320 LEU HB3  1 1 
        3 10423 1 1  73 LEU HD11 H  -3.538  10.436  10.577 1.00 . A A . 320 LEU HD11 1 1 
        3 10424 1 1  73 LEU HD12 H  -2.723  10.105  12.106 1.00 . A A . 320 LEU HD12 1 1 
        3 10425 1 1  73 LEU HD13 H  -3.239  11.744  11.726 1.00 . A A . 320 LEU HD13 1 1 
        3 10426 1 1  73 LEU HD21 H  -6.897  11.131  12.209 1.00 . A A . 320 LEU HD21 1 1 
        3 10427 1 1  73 LEU HD22 H  -6.081  11.097  10.643 1.00 . A A . 320 LEU HD22 1 1 
        3 10428 1 1  73 LEU HD23 H  -5.694  12.358  11.815 1.00 . A A . 320 LEU HD23 1 1 
        3 10429 1 1  73 LEU HG   H  -4.749  10.699  13.347 1.00 . A A . 320 LEU HG   1 1 
        3 10430 1 1  73 LEU N    N  -4.717   6.544  12.426 1.00 . A A . 320 LEU N    1 1 
        3 10431 1 1  73 LEU O    O  -4.846   7.518  15.073 1.00 . A A . 320 LEU O    1 1 
        3 10432 1 1  74 LEU C    C  -2.818  10.411  16.438 1.00 . A A . 321 LEU C    1 1 
        3 10433 1 1  74 LEU CA   C  -2.591   8.926  16.111 1.00 . A A . 321 LEU CA   1 1 
        3 10434 1 1  74 LEU CB   C  -1.111   8.484  16.367 1.00 . A A . 321 LEU CB   1 1 
        3 10435 1 1  74 LEU CD1  C   0.568   7.641  18.136 1.00 . A A . 321 LEU CD1  1 1 
        3 10436 1 1  74 LEU CD2  C   0.105  10.115  17.993 1.00 . A A . 321 LEU CD2  1 1 
        3 10437 1 1  74 LEU CG   C  -0.506   8.700  17.815 1.00 . A A . 321 LEU CG   1 1 
        3 10438 1 1  74 LEU H    H  -2.312   8.987  14.003 1.00 . A A . 321 LEU H    1 1 
        3 10439 1 1  74 LEU HA   H  -3.247   8.329  16.741 1.00 . A A . 321 LEU HA   1 1 
        3 10440 1 1  74 LEU HB2  H  -1.060   7.423  16.137 1.00 . A A . 321 LEU HB2  1 1 
        3 10441 1 1  74 LEU HB3  H  -0.475   8.999  15.650 1.00 . A A . 321 LEU HB3  1 1 
        3 10442 1 1  74 LEU HD11 H   0.964   7.806  19.133 1.00 . A A . 321 LEU HD11 1 1 
        3 10443 1 1  74 LEU HD12 H   1.378   7.704  17.419 1.00 . A A . 321 LEU HD12 1 1 
        3 10444 1 1  74 LEU HD13 H   0.129   6.655  18.089 1.00 . A A . 321 LEU HD13 1 1 
        3 10445 1 1  74 LEU HD21 H  -0.658  10.862  17.820 1.00 . A A . 321 LEU HD21 1 1 
        3 10446 1 1  74 LEU HD22 H   0.911  10.261  17.288 1.00 . A A . 321 LEU HD22 1 1 
        3 10447 1 1  74 LEU HD23 H   0.486  10.225  19.001 1.00 . A A . 321 LEU HD23 1 1 
        3 10448 1 1  74 LEU HG   H  -1.295   8.590  18.551 1.00 . A A . 321 LEU HG   1 1 
        3 10449 1 1  74 LEU N    N  -2.931   8.670  14.690 1.00 . A A . 321 LEU N    1 1 
        3 10450 1 1  74 LEU O    O  -3.212  10.757  17.560 1.00 . A A . 321 LEU O    1 1 
        3 10451 1 1  75 GLY C    C  -2.442  13.467  14.320 1.00 . A A . 322 GLY C    1 1 
        3 10452 1 1  75 GLY CA   C  -2.782  12.711  15.593 1.00 . A A . 322 GLY CA   1 1 
        3 10453 1 1  75 GLY H    H  -2.277  10.927  14.579 1.00 . A A . 322 GLY H    1 1 
        3 10454 1 1  75 GLY HA2  H  -3.819  12.902  15.854 1.00 . A A . 322 GLY HA2  1 1 
        3 10455 1 1  75 GLY HA3  H  -2.145  13.074  16.393 1.00 . A A . 322 GLY HA3  1 1 
        3 10456 1 1  75 GLY N    N  -2.590  11.274  15.440 1.00 . A A . 322 GLY N    1 1 
        3 10457 1 1  75 GLY O    O  -1.947  12.875  13.364 1.00 . A A . 322 GLY O    1 1 
        3 10458 1 1  76 VAL C    C  -1.965  17.038  13.643 1.00 . A A . 323 VAL C    1 1 
        3 10459 1 1  76 VAL CA   C  -2.436  15.660  13.151 1.00 . A A . 323 VAL CA   1 1 
        3 10460 1 1  76 VAL CB   C  -3.695  15.859  12.191 1.00 . A A . 323 VAL CB   1 1 
        3 10461 1 1  76 VAL CG1  C  -4.097  14.552  11.473 1.00 . A A . 323 VAL CG1  1 1 
        3 10462 1 1  76 VAL CG2  C  -4.904  16.471  12.945 1.00 . A A . 323 VAL CG2  1 1 
        3 10463 1 1  76 VAL H    H  -3.125  15.180  15.091 1.00 . A A . 323 VAL H    1 1 
        3 10464 1 1  76 VAL HA   H  -1.632  15.218  12.563 1.00 . A A . 323 VAL HA   1 1 
        3 10465 1 1  76 VAL HB   H  -3.407  16.569  11.413 1.00 . A A . 323 VAL HB   1 1 
        3 10466 1 1  76 VAL HG11 H  -4.919  14.740  10.791 1.00 . A A . 323 VAL HG11 1 1 
        3 10467 1 1  76 VAL HG12 H  -4.403  13.812  12.200 1.00 . A A . 323 VAL HG12 1 1 
        3 10468 1 1  76 VAL HG13 H  -3.251  14.170  10.915 1.00 . A A . 323 VAL HG13 1 1 
        3 10469 1 1  76 VAL HG21 H  -4.620  17.423  13.376 1.00 . A A . 323 VAL HG21 1 1 
        3 10470 1 1  76 VAL HG22 H  -5.223  15.805  13.736 1.00 . A A . 323 VAL HG22 1 1 
        3 10471 1 1  76 VAL HG23 H  -5.729  16.627  12.257 1.00 . A A . 323 VAL HG23 1 1 
        3 10472 1 1  76 VAL N    N  -2.715  14.779  14.300 1.00 . A A . 323 VAL N    1 1 
        3 10473 1 1  76 VAL O    O  -2.060  17.370  14.839 1.00 . A A . 323 VAL O    1 1 
        3 10474 1 1  77 CYS C    C  -1.660  19.890  11.538 1.00 . A A . 324 CYS C    1 1 
        3 10475 1 1  77 CYS CA   C  -1.209  19.248  12.846 1.00 . A A . 324 CYS CA   1 1 
        3 10476 1 1  77 CYS CB   C   0.280  19.561  13.155 1.00 . A A . 324 CYS CB   1 1 
        3 10477 1 1  77 CYS H    H  -1.159  17.390  11.854 1.00 . A A . 324 CYS H    1 1 
        3 10478 1 1  77 CYS HA   H  -1.833  19.620  13.659 1.00 . A A . 324 CYS HA   1 1 
        3 10479 1 1  77 CYS HB2  H   0.525  19.169  14.135 1.00 . A A . 324 CYS HB2  1 1 
        3 10480 1 1  77 CYS HB3  H   0.914  19.079  12.419 1.00 . A A . 324 CYS HB3  1 1 
        3 10481 1 1  77 CYS HG   H   1.239  21.621  11.991 1.00 . A A . 324 CYS HG   1 1 
        3 10482 1 1  77 CYS N    N  -1.425  17.810  12.700 1.00 . A A . 324 CYS N    1 1 
        3 10483 1 1  77 CYS O    O  -0.876  20.037  10.604 1.00 . A A . 324 CYS O    1 1 
        3 10484 1 1  77 CYS SG   S   0.698  21.322  13.165 1.00 . A A . 324 CYS SG   1 1 
        3 10485 1 1  78 THR C    C  -4.178  22.176  10.507 1.00 . A A . 325 THR C    1 1 
        3 10486 1 1  78 THR CA   C  -3.560  20.787  10.231 1.00 . A A . 325 THR CA   1 1 
        3 10487 1 1  78 THR CB   C  -4.615  19.786   9.630 1.00 . A A . 325 THR CB   1 1 
        3 10488 1 1  78 THR CG2  C  -3.944  18.508   9.059 1.00 . A A . 325 THR CG2  1 1 
        3 10489 1 1  78 THR H    H  -3.537  20.069  12.237 1.00 . A A . 325 THR H    1 1 
        3 10490 1 1  78 THR HA   H  -2.774  20.928   9.488 1.00 . A A . 325 THR HA   1 1 
        3 10491 1 1  78 THR HB   H  -5.143  20.282   8.819 1.00 . A A . 325 THR HB   1 1 
        3 10492 1 1  78 THR HG1  H  -5.735  20.152  11.220 1.00 . A A . 325 THR HG1  1 1 
        3 10493 1 1  78 THR HG21 H  -3.414  17.986   9.847 1.00 . A A . 325 THR HG21 1 1 
        3 10494 1 1  78 THR HG22 H  -3.245  18.776   8.275 1.00 . A A . 325 THR HG22 1 1 
        3 10495 1 1  78 THR HG23 H  -4.700  17.851   8.647 1.00 . A A . 325 THR HG23 1 1 
        3 10496 1 1  78 THR N    N  -2.954  20.223  11.455 1.00 . A A . 325 THR N    1 1 
        3 10497 1 1  78 THR O    O  -4.804  22.784   9.627 1.00 . A A . 325 THR O    1 1 
        3 10498 1 1  78 THR OG1  O  -5.572  19.408  10.629 1.00 . A A . 325 THR OG1  1 1 
        3 10499 1 1  79 ARG C    C  -3.252  25.068  11.863 1.00 . A A . 326 ARG C    1 1 
        3 10500 1 1  79 ARG CA   C  -4.347  24.020  12.182 1.00 . A A . 326 ARG CA   1 1 
        3 10501 1 1  79 ARG CB   C  -4.681  24.027  13.715 1.00 . A A . 326 ARG CB   1 1 
        3 10502 1 1  79 ARG CD   C  -2.559  22.775  14.566 1.00 . A A . 326 ARG CD   1 1 
        3 10503 1 1  79 ARG CG   C  -3.467  24.016  14.691 1.00 . A A . 326 ARG CG   1 1 
        3 10504 1 1  79 ARG CZ   C  -0.938  21.728  16.152 1.00 . A A . 326 ARG CZ   1 1 
        3 10505 1 1  79 ARG H    H  -3.521  22.083  12.382 1.00 . A A . 326 ARG H    1 1 
        3 10506 1 1  79 ARG HA   H  -5.248  24.297  11.636 1.00 . A A . 326 ARG HA   1 1 
        3 10507 1 1  79 ARG HB2  H  -5.267  24.918  13.930 1.00 . A A . 326 ARG HB2  1 1 
        3 10508 1 1  79 ARG HB3  H  -5.300  23.163  13.936 1.00 . A A . 326 ARG HB3  1 1 
        3 10509 1 1  79 ARG HD2  H  -3.159  21.886  14.740 1.00 . A A . 326 ARG HD2  1 1 
        3 10510 1 1  79 ARG HD3  H  -2.160  22.736  13.558 1.00 . A A . 326 ARG HD3  1 1 
        3 10511 1 1  79 ARG HE   H  -0.999  23.674  15.674 1.00 . A A . 326 ARG HE   1 1 
        3 10512 1 1  79 ARG HG2  H  -2.869  24.895  14.493 1.00 . A A . 326 ARG HG2  1 1 
        3 10513 1 1  79 ARG HG3  H  -3.841  24.073  15.706 1.00 . A A . 326 ARG HG3  1 1 
        3 10514 1 1  79 ARG HH11 H  -2.263  20.400  15.334 1.00 . A A . 326 ARG HH11 1 1 
        3 10515 1 1  79 ARG HH12 H  -1.104  19.724  16.448 1.00 . A A . 326 ARG HH12 1 1 
        3 10516 1 1  79 ARG HH21 H   0.501  22.780  17.147 1.00 . A A . 326 ARG HH21 1 1 
        3 10517 1 1  79 ARG HH22 H   0.450  21.065  17.471 1.00 . A A . 326 ARG HH22 1 1 
        3 10518 1 1  79 ARG N    N  -3.951  22.670  11.734 1.00 . A A . 326 ARG N    1 1 
        3 10519 1 1  79 ARG NE   N  -1.425  22.800  15.511 1.00 . A A . 326 ARG NE   1 1 
        3 10520 1 1  79 ARG NH1  N  -1.475  20.522  15.963 1.00 . A A . 326 ARG NH1  1 1 
        3 10521 1 1  79 ARG NH2  N   0.085  21.868  16.990 1.00 . A A . 326 ARG NH2  1 1 
        3 10522 1 1  79 ARG O    O  -3.481  26.265  12.024 1.00 . A A . 326 ARG O    1 1 
        3 10523 1 1  80 GLU C    C  -0.122  25.025   9.899 1.00 . A A . 327 GLU C    1 1 
        3 10524 1 1  80 GLU CA   C  -0.875  25.455  11.178 1.00 . A A . 327 GLU CA   1 1 
        3 10525 1 1  80 GLU CB   C   0.117  25.337  12.391 1.00 . A A . 327 GLU CB   1 1 
        3 10526 1 1  80 GLU CD   C  -0.764  27.401  13.687 1.00 . A A . 327 GLU CD   1 1 
        3 10527 1 1  80 GLU CG   C  -0.374  25.910  13.740 1.00 . A A . 327 GLU CG   1 1 
        3 10528 1 1  80 GLU H    H  -2.034  23.667  11.082 1.00 . A A . 327 GLU H    1 1 
        3 10529 1 1  80 GLU HA   H  -1.190  26.487  11.077 1.00 . A A . 327 GLU HA   1 1 
        3 10530 1 1  80 GLU HB2  H   0.352  24.290  12.539 1.00 . A A . 327 GLU HB2  1 1 
        3 10531 1 1  80 GLU HB3  H   1.042  25.853  12.132 1.00 . A A . 327 GLU HB3  1 1 
        3 10532 1 1  80 GLU HG2  H  -1.235  25.331  14.054 1.00 . A A . 327 GLU HG2  1 1 
        3 10533 1 1  80 GLU HG3  H   0.411  25.786  14.479 1.00 . A A . 327 GLU HG3  1 1 
        3 10534 1 1  80 GLU N    N  -2.085  24.609  11.358 1.00 . A A . 327 GLU N    1 1 
        3 10535 1 1  80 GLU O    O  -0.018  23.826   9.635 1.00 . A A . 327 GLU O    1 1 
        3 10536 1 1  80 GLU OE1  O   0.059  28.232  13.228 1.00 . A A . 327 GLU OE1  1 1 
        3 10537 1 1  80 GLU OE2  O  -1.892  27.753  14.119 1.00 . A A . 327 GLU OE2  1 1 
        3 10538 1 1  81 PRO C    C   2.224  24.590   7.872 1.00 . A A . 328 PRO C    1 1 
        3 10539 1 1  81 PRO CA   C   1.220  25.793   7.852 1.00 . A A . 328 PRO CA   1 1 
        3 10540 1 1  81 PRO CB   C   1.925  27.164   7.579 1.00 . A A . 328 PRO CB   1 1 
        3 10541 1 1  81 PRO CD   C   0.244  27.481   9.298 1.00 . A A . 328 PRO CD   1 1 
        3 10542 1 1  81 PRO CG   C   1.505  28.075   8.707 1.00 . A A . 328 PRO CG   1 1 
        3 10543 1 1  81 PRO HA   H   0.522  25.604   7.044 1.00 . A A . 328 PRO HA   1 1 
        3 10544 1 1  81 PRO HB2  H   3.010  27.044   7.555 1.00 . A A . 328 PRO HB2  1 1 
        3 10545 1 1  81 PRO HB3  H   1.592  27.572   6.635 1.00 . A A . 328 PRO HB3  1 1 
        3 10546 1 1  81 PRO HD2  H   0.157  27.733  10.351 1.00 . A A . 328 PRO HD2  1 1 
        3 10547 1 1  81 PRO HD3  H  -0.636  27.819   8.762 1.00 . A A . 328 PRO HD3  1 1 
        3 10548 1 1  81 PRO HG2  H   2.292  28.122   9.462 1.00 . A A . 328 PRO HG2  1 1 
        3 10549 1 1  81 PRO HG3  H   1.304  29.073   8.333 1.00 . A A . 328 PRO HG3  1 1 
        3 10550 1 1  81 PRO N    N   0.428  26.019   9.098 1.00 . A A . 328 PRO N    1 1 
        3 10551 1 1  81 PRO O    O   2.330  23.908   6.845 1.00 . A A . 328 PRO O    1 1 
        3 10552 1 1  82 PRO C    C   2.880  21.816   9.317 1.00 . A A . 329 PRO C    1 1 
        3 10553 1 1  82 PRO CA   C   3.802  23.052   9.136 1.00 . A A . 329 PRO CA   1 1 
        3 10554 1 1  82 PRO CB   C   4.694  23.313  10.386 1.00 . A A . 329 PRO CB   1 1 
        3 10555 1 1  82 PRO CD   C   3.311  25.239  10.135 1.00 . A A . 329 PRO CD   1 1 
        3 10556 1 1  82 PRO CG   C   3.952  24.347  11.168 1.00 . A A . 329 PRO CG   1 1 
        3 10557 1 1  82 PRO HA   H   4.438  22.876   8.271 1.00 . A A . 329 PRO HA   1 1 
        3 10558 1 1  82 PRO HB2  H   4.827  22.398  10.964 1.00 . A A . 329 PRO HB2  1 1 
        3 10559 1 1  82 PRO HB3  H   5.665  23.696  10.088 1.00 . A A . 329 PRO HB3  1 1 
        3 10560 1 1  82 PRO HD2  H   2.390  25.672  10.525 1.00 . A A . 329 PRO HD2  1 1 
        3 10561 1 1  82 PRO HD3  H   3.991  26.025   9.835 1.00 . A A . 329 PRO HD3  1 1 
        3 10562 1 1  82 PRO HG2  H   3.197  23.868  11.791 1.00 . A A . 329 PRO HG2  1 1 
        3 10563 1 1  82 PRO HG3  H   4.632  24.920  11.790 1.00 . A A . 329 PRO HG3  1 1 
        3 10564 1 1  82 PRO N    N   3.030  24.329   8.979 1.00 . A A . 329 PRO N    1 1 
        3 10565 1 1  82 PRO O    O   2.840  21.202  10.396 1.00 . A A . 329 PRO O    1 1 
        3 10566 1 1  83 PHE C    C   1.794  19.058   8.524 1.00 . A A . 330 PHE C    1 1 
        3 10567 1 1  83 PHE CA   C   1.119  20.419   8.249 1.00 . A A . 330 PHE CA   1 1 
        3 10568 1 1  83 PHE CB   C   0.365  20.378   6.892 1.00 . A A . 330 PHE CB   1 1 
        3 10569 1 1  83 PHE CD1  C  -1.464  21.995   7.594 1.00 . A A . 330 PHE CD1  1 1 
        3 10570 1 1  83 PHE CD2  C  -0.610  22.187   5.374 1.00 . A A . 330 PHE CD2  1 1 
        3 10571 1 1  83 PHE CE1  C  -2.344  23.034   7.346 1.00 . A A . 330 PHE CE1  1 1 
        3 10572 1 1  83 PHE CE2  C  -1.490  23.224   5.129 1.00 . A A . 330 PHE CE2  1 1 
        3 10573 1 1  83 PHE CG   C  -0.578  21.552   6.617 1.00 . A A . 330 PHE CG   1 1 
        3 10574 1 1  83 PHE CZ   C  -2.356  23.647   6.114 1.00 . A A . 330 PHE CZ   1 1 
        3 10575 1 1  83 PHE H    H   2.185  22.059   7.461 1.00 . A A . 330 PHE H    1 1 
        3 10576 1 1  83 PHE HA   H   0.396  20.614   9.039 1.00 . A A . 330 PHE HA   1 1 
        3 10577 1 1  83 PHE HB2  H   1.095  20.336   6.096 1.00 . A A . 330 PHE HB2  1 1 
        3 10578 1 1  83 PHE HB3  H  -0.236  19.473   6.854 1.00 . A A . 330 PHE HB3  1 1 
        3 10579 1 1  83 PHE HD1  H  -1.461  21.519   8.567 1.00 . A A . 330 PHE HD1  1 1 
        3 10580 1 1  83 PHE HD2  H   0.067  21.863   4.593 1.00 . A A . 330 PHE HD2  1 1 
        3 10581 1 1  83 PHE HE1  H  -3.026  23.362   8.122 1.00 . A A . 330 PHE HE1  1 1 
        3 10582 1 1  83 PHE HE2  H  -1.512  23.697   4.161 1.00 . A A . 330 PHE HE2  1 1 
        3 10583 1 1  83 PHE HZ   H  -3.044  24.461   5.921 1.00 . A A . 330 PHE HZ   1 1 
        3 10584 1 1  83 PHE N    N   2.089  21.523   8.269 1.00 . A A . 330 PHE N    1 1 
        3 10585 1 1  83 PHE O    O   2.754  18.686   7.846 1.00 . A A . 330 PHE O    1 1 
        3 10586 1 1  84 TYR C    C   0.560  15.978   9.877 1.00 . A A . 331 TYR C    1 1 
        3 10587 1 1  84 TYR CA   C   1.730  16.976   9.888 1.00 . A A . 331 TYR CA   1 1 
        3 10588 1 1  84 TYR CB   C   2.392  16.969  11.296 1.00 . A A . 331 TYR CB   1 1 
        3 10589 1 1  84 TYR CD1  C   4.704  17.726  10.503 1.00 . A A . 331 TYR CD1  1 1 
        3 10590 1 1  84 TYR CD2  C   3.801  18.773  12.457 1.00 . A A . 331 TYR CD2  1 1 
        3 10591 1 1  84 TYR CE1  C   5.840  18.505  10.610 1.00 . A A . 331 TYR CE1  1 1 
        3 10592 1 1  84 TYR CE2  C   4.938  19.551  12.563 1.00 . A A . 331 TYR CE2  1 1 
        3 10593 1 1  84 TYR CG   C   3.654  17.841  11.421 1.00 . A A . 331 TYR CG   1 1 
        3 10594 1 1  84 TYR CZ   C   5.950  19.413  11.639 1.00 . A A . 331 TYR CZ   1 1 
        3 10595 1 1  84 TYR H    H   0.518  18.705  10.020 1.00 . A A . 331 TYR H    1 1 
        3 10596 1 1  84 TYR HA   H   2.464  16.652   9.151 1.00 . A A . 331 TYR HA   1 1 
        3 10597 1 1  84 TYR HB2  H   1.665  17.320  12.024 1.00 . A A . 331 TYR HB2  1 1 
        3 10598 1 1  84 TYR HB3  H   2.671  15.952  11.554 1.00 . A A . 331 TYR HB3  1 1 
        3 10599 1 1  84 TYR HD1  H   4.620  17.011   9.691 1.00 . A A . 331 TYR HD1  1 1 
        3 10600 1 1  84 TYR HD2  H   3.010  18.884  13.186 1.00 . A A . 331 TYR HD2  1 1 
        3 10601 1 1  84 TYR HE1  H   6.638  18.399   9.887 1.00 . A A . 331 TYR HE1  1 1 
        3 10602 1 1  84 TYR HE2  H   5.032  20.267  13.370 1.00 . A A . 331 TYR HE2  1 1 
        3 10603 1 1  84 TYR HH   H   7.246  20.630  10.908 1.00 . A A . 331 TYR HH   1 1 
        3 10604 1 1  84 TYR N    N   1.265  18.325   9.521 1.00 . A A . 331 TYR N    1 1 
        3 10605 1 1  84 TYR O    O  -0.594  16.339  10.133 1.00 . A A . 331 TYR O    1 1 
        3 10606 1 1  84 TYR OH   O   7.080  20.188  11.746 1.00 . A A . 331 TYR OH   1 1 
        3 10607 1 1  85 ILE C    C   0.883  12.578  10.636 1.00 . A A . 332 ILE C    1 1 
        3 10608 1 1  85 ILE CA   C   0.056  13.542   9.782 1.00 . A A . 332 ILE CA   1 1 
        3 10609 1 1  85 ILE CB   C  -0.344  12.827   8.423 1.00 . A A . 332 ILE CB   1 1 
        3 10610 1 1  85 ILE CD1  C  -2.500  14.270   8.078 1.00 . A A . 332 ILE CD1  1 1 
        3 10611 1 1  85 ILE CG1  C  -1.197  13.757   7.494 1.00 . A A . 332 ILE CG1  1 1 
        3 10612 1 1  85 ILE CG2  C  -1.080  11.491   8.691 1.00 . A A . 332 ILE CG2  1 1 
        3 10613 1 1  85 ILE H    H   1.808  14.570   9.243 1.00 . A A . 332 ILE H    1 1 
        3 10614 1 1  85 ILE HA   H  -0.848  13.831  10.318 1.00 . A A . 332 ILE HA   1 1 
        3 10615 1 1  85 ILE HB   H   0.583  12.583   7.899 1.00 . A A . 332 ILE HB   1 1 
        3 10616 1 1  85 ILE HD11 H  -2.299  14.843   8.971 1.00 . A A . 332 ILE HD11 1 1 
        3 10617 1 1  85 ILE HD12 H  -3.149  13.439   8.320 1.00 . A A . 332 ILE HD12 1 1 
        3 10618 1 1  85 ILE HD13 H  -2.989  14.905   7.350 1.00 . A A . 332 ILE HD13 1 1 
        3 10619 1 1  85 ILE HG12 H  -0.610  14.623   7.241 1.00 . A A . 332 ILE HG12 1 1 
        3 10620 1 1  85 ILE HG13 H  -1.433  13.225   6.580 1.00 . A A . 332 ILE HG13 1 1 
        3 10621 1 1  85 ILE HG21 H  -1.334  11.019   7.751 1.00 . A A . 332 ILE HG21 1 1 
        3 10622 1 1  85 ILE HG22 H  -1.988  11.673   9.253 1.00 . A A . 332 ILE HG22 1 1 
        3 10623 1 1  85 ILE HG23 H  -0.441  10.826   9.260 1.00 . A A . 332 ILE HG23 1 1 
        3 10624 1 1  85 ILE N    N   0.909  14.719   9.594 1.00 . A A . 332 ILE N    1 1 
        3 10625 1 1  85 ILE O    O   1.950  12.129  10.217 1.00 . A A . 332 ILE O    1 1 
        3 10626 1 1  86 ILE C    C   0.418  10.166  13.055 1.00 . A A . 333 ILE C    1 1 
        3 10627 1 1  86 ILE CA   C   1.135  11.505  12.840 1.00 . A A . 333 ILE CA   1 1 
        3 10628 1 1  86 ILE CB   C   1.248  12.306  14.195 1.00 . A A . 333 ILE CB   1 1 
        3 10629 1 1  86 ILE CD1  C   1.831  14.674  15.114 1.00 . A A . 333 ILE CD1  1 1 
        3 10630 1 1  86 ILE CG1  C   1.830  13.737  13.924 1.00 . A A . 333 ILE CG1  1 1 
        3 10631 1 1  86 ILE CG2  C   2.104  11.534  15.229 1.00 . A A . 333 ILE CG2  1 1 
        3 10632 1 1  86 ILE H    H  -0.509  12.578  12.056 1.00 . A A . 333 ILE H    1 1 
        3 10633 1 1  86 ILE HA   H   2.148  11.319  12.468 1.00 . A A . 333 ILE HA   1 1 
        3 10634 1 1  86 ILE HB   H   0.244  12.413  14.610 1.00 . A A . 333 ILE HB   1 1 
        3 10635 1 1  86 ILE HD11 H   2.436  14.257  15.907 1.00 . A A . 333 ILE HD11 1 1 
        3 10636 1 1  86 ILE HD12 H   0.818  14.811  15.469 1.00 . A A . 333 ILE HD12 1 1 
        3 10637 1 1  86 ILE HD13 H   2.238  15.629  14.818 1.00 . A A . 333 ILE HD13 1 1 
        3 10638 1 1  86 ILE HG12 H   2.852  13.650  13.585 1.00 . A A . 333 ILE HG12 1 1 
        3 10639 1 1  86 ILE HG13 H   1.248  14.214  13.142 1.00 . A A . 333 ILE HG13 1 1 
        3 10640 1 1  86 ILE HG21 H   1.660  10.563  15.422 1.00 . A A . 333 ILE HG21 1 1 
        3 10641 1 1  86 ILE HG22 H   2.151  12.088  16.156 1.00 . A A . 333 ILE HG22 1 1 
        3 10642 1 1  86 ILE HG23 H   3.109  11.396  14.846 1.00 . A A . 333 ILE HG23 1 1 
        3 10643 1 1  86 ILE N    N   0.394  12.283  11.838 1.00 . A A . 333 ILE N    1 1 
        3 10644 1 1  86 ILE O    O  -0.778  10.136  13.342 1.00 . A A . 333 ILE O    1 1 
        3 10645 1 1  87 THR C    C   1.654   6.861  13.817 1.00 . A A . 334 THR C    1 1 
        3 10646 1 1  87 THR CA   C   0.672   7.696  12.978 1.00 . A A . 334 THR CA   1 1 
        3 10647 1 1  87 THR CB   C   0.512   7.082  11.542 1.00 . A A . 334 THR CB   1 1 
        3 10648 1 1  87 THR CG2  C  -0.644   7.728  10.749 1.00 . A A . 334 THR CG2  1 1 
        3 10649 1 1  87 THR H    H   2.125   9.204  12.762 1.00 . A A . 334 THR H    1 1 
        3 10650 1 1  87 THR HA   H  -0.299   7.692  13.474 1.00 . A A . 334 THR HA   1 1 
        3 10651 1 1  87 THR HB   H   0.298   6.020  11.647 1.00 . A A . 334 THR HB   1 1 
        3 10652 1 1  87 THR HG1  H   2.148   8.074  11.003 1.00 . A A . 334 THR HG1  1 1 
        3 10653 1 1  87 THR HG21 H  -0.713   7.274   9.771 1.00 . A A . 334 THR HG21 1 1 
        3 10654 1 1  87 THR HG22 H  -0.463   8.790  10.638 1.00 . A A . 334 THR HG22 1 1 
        3 10655 1 1  87 THR HG23 H  -1.579   7.580  11.280 1.00 . A A . 334 THR HG23 1 1 
        3 10656 1 1  87 THR N    N   1.168   9.078  12.907 1.00 . A A . 334 THR N    1 1 
        3 10657 1 1  87 THR O    O   2.619   7.410  14.358 1.00 . A A . 334 THR O    1 1 
        3 10658 1 1  87 THR OG1  O   1.739   7.223  10.803 1.00 . A A . 334 THR OG1  1 1 
        3 10659 1 1  88 GLU C    C   3.670   4.486  14.028 1.00 . A A . 335 GLU C    1 1 
        3 10660 1 1  88 GLU CA   C   2.281   4.623  14.684 1.00 . A A . 335 GLU CA   1 1 
        3 10661 1 1  88 GLU CB   C   1.624   3.220  14.781 1.00 . A A . 335 GLU CB   1 1 
        3 10662 1 1  88 GLU CD   C   0.107   3.875  16.764 1.00 . A A . 335 GLU CD   1 1 
        3 10663 1 1  88 GLU CG   C   0.207   3.209  15.378 1.00 . A A . 335 GLU CG   1 1 
        3 10664 1 1  88 GLU H    H   0.596   5.184  13.516 1.00 . A A . 335 GLU H    1 1 
        3 10665 1 1  88 GLU HA   H   2.405   5.021  15.685 1.00 . A A . 335 GLU HA   1 1 
        3 10666 1 1  88 GLU HB2  H   1.571   2.786  13.787 1.00 . A A . 335 GLU HB2  1 1 
        3 10667 1 1  88 GLU HB3  H   2.251   2.585  15.397 1.00 . A A . 335 GLU HB3  1 1 
        3 10668 1 1  88 GLU HG2  H  -0.456   3.720  14.688 1.00 . A A . 335 GLU HG2  1 1 
        3 10669 1 1  88 GLU HG3  H  -0.122   2.176  15.470 1.00 . A A . 335 GLU HG3  1 1 
        3 10670 1 1  88 GLU N    N   1.401   5.546  13.936 1.00 . A A . 335 GLU N    1 1 
        3 10671 1 1  88 GLU O    O   3.813   4.670  12.812 1.00 . A A . 335 GLU O    1 1 
        3 10672 1 1  88 GLU OE1  O   0.827   3.444  17.694 1.00 . A A . 335 GLU OE1  1 1 
        3 10673 1 1  88 GLU OE2  O  -0.710   4.806  16.931 1.00 . A A . 335 GLU OE2  1 1 
        3 10674 1 1  89 PHE C    C   6.000   2.259  14.082 1.00 . A A . 336 PHE C    1 1 
        3 10675 1 1  89 PHE CA   C   6.016   3.765  14.324 1.00 . A A . 336 PHE CA   1 1 
        3 10676 1 1  89 PHE CB   C   7.147   4.134  15.307 1.00 . A A . 336 PHE CB   1 1 
        3 10677 1 1  89 PHE CD1  C   9.050   5.020  13.883 1.00 . A A . 336 PHE CD1  1 1 
        3 10678 1 1  89 PHE CD2  C   9.390   2.953  15.038 1.00 . A A . 336 PHE CD2  1 1 
        3 10679 1 1  89 PHE CE1  C  10.329   4.944  13.373 1.00 . A A . 336 PHE CE1  1 1 
        3 10680 1 1  89 PHE CE2  C  10.669   2.879  14.522 1.00 . A A . 336 PHE CE2  1 1 
        3 10681 1 1  89 PHE CG   C   8.555   4.027  14.727 1.00 . A A . 336 PHE CG   1 1 
        3 10682 1 1  89 PHE CZ   C  11.139   3.874  13.690 1.00 . A A . 336 PHE CZ   1 1 
        3 10683 1 1  89 PHE H    H   4.540   4.141  15.812 1.00 . A A . 336 PHE H    1 1 
        3 10684 1 1  89 PHE HA   H   6.177   4.287  13.380 1.00 . A A . 336 PHE HA   1 1 
        3 10685 1 1  89 PHE HB2  H   7.008   5.156  15.627 1.00 . A A . 336 PHE HB2  1 1 
        3 10686 1 1  89 PHE HB3  H   7.088   3.496  16.182 1.00 . A A . 336 PHE HB3  1 1 
        3 10687 1 1  89 PHE HD1  H   8.420   5.864  13.627 1.00 . A A . 336 PHE HD1  1 1 
        3 10688 1 1  89 PHE HD2  H   9.028   2.167  15.690 1.00 . A A . 336 PHE HD2  1 1 
        3 10689 1 1  89 PHE HE1  H  10.699   5.725  12.720 1.00 . A A . 336 PHE HE1  1 1 
        3 10690 1 1  89 PHE HE2  H  11.305   2.040  14.772 1.00 . A A . 336 PHE HE2  1 1 
        3 10691 1 1  89 PHE HZ   H  12.144   3.816  13.286 1.00 . A A . 336 PHE HZ   1 1 
        3 10692 1 1  89 PHE N    N   4.689   4.143  14.843 1.00 . A A . 336 PHE N    1 1 
        3 10693 1 1  89 PHE O    O   5.759   1.471  15.007 1.00 . A A . 336 PHE O    1 1 
        3 10694 1 1  90 MET C    C   7.393  -0.281  12.540 1.00 . A A . 337 MET C    1 1 
        3 10695 1 1  90 MET CA   C   6.080   0.509  12.374 1.00 . A A . 337 MET CA   1 1 
        3 10696 1 1  90 MET CB   C   5.595   0.533  10.910 1.00 . A A . 337 MET CB   1 1 
        3 10697 1 1  90 MET CE   C   2.399  -2.121  10.339 1.00 . A A . 337 MET CE   1 1 
        3 10698 1 1  90 MET CG   C   4.826  -0.709  10.510 1.00 . A A . 337 MET CG   1 1 
        3 10699 1 1  90 MET H    H   6.583   2.548  12.206 1.00 . A A . 337 MET H    1 1 
        3 10700 1 1  90 MET HA   H   5.307   0.042  12.986 1.00 . A A . 337 MET HA   1 1 
        3 10701 1 1  90 MET HB2  H   4.939   1.387  10.767 1.00 . A A . 337 MET HB2  1 1 
        3 10702 1 1  90 MET HB3  H   6.448   0.642  10.248 1.00 . A A . 337 MET HB3  1 1 
        3 10703 1 1  90 MET HE1  H   2.336  -1.814   9.304 1.00 . A A . 337 MET HE1  1 1 
        3 10704 1 1  90 MET HE2  H   1.405  -2.300  10.720 1.00 . A A . 337 MET HE2  1 1 
        3 10705 1 1  90 MET HE3  H   2.975  -3.034  10.405 1.00 . A A . 337 MET HE3  1 1 
        3 10706 1 1  90 MET HG2  H   4.694  -0.712   9.439 1.00 . A A . 337 MET HG2  1 1 
        3 10707 1 1  90 MET HG3  H   5.403  -1.580  10.791 1.00 . A A . 337 MET HG3  1 1 
        3 10708 1 1  90 MET N    N   6.253   1.878  12.842 1.00 . A A . 337 MET N    1 1 
        3 10709 1 1  90 MET O    O   8.414   0.102  11.960 1.00 . A A . 337 MET O    1 1 
        3 10710 1 1  90 MET SD   S   3.196  -0.824  11.302 1.00 . A A . 337 MET SD   1 1 
        3 10711 1 1  91 THR C    C   9.491  -2.532  12.690 1.00 . A A . 338 THR C    1 1 
        3 10712 1 1  91 THR CA   C   8.483  -2.164  13.815 1.00 . A A . 338 THR CA   1 1 
        3 10713 1 1  91 THR CB   C   7.950  -3.467  14.511 1.00 . A A . 338 THR CB   1 1 
        3 10714 1 1  91 THR CG2  C   9.062  -4.288  15.187 1.00 . A A . 338 THR CG2  1 1 
        3 10715 1 1  91 THR H    H   6.443  -1.621  13.680 1.00 . A A . 338 THR H    1 1 
        3 10716 1 1  91 THR HA   H   9.001  -1.581  14.569 1.00 . A A . 338 THR HA   1 1 
        3 10717 1 1  91 THR HB   H   7.468  -4.088  13.760 1.00 . A A . 338 THR HB   1 1 
        3 10718 1 1  91 THR HG1  H   7.277  -2.336  15.988 1.00 . A A . 338 THR HG1  1 1 
        3 10719 1 1  91 THR HG21 H   9.792  -4.594  14.449 1.00 . A A . 338 THR HG21 1 1 
        3 10720 1 1  91 THR HG22 H   8.639  -5.166  15.655 1.00 . A A . 338 THR HG22 1 1 
        3 10721 1 1  91 THR HG23 H   9.552  -3.684  15.941 1.00 . A A . 338 THR HG23 1 1 
        3 10722 1 1  91 THR N    N   7.329  -1.355  13.358 1.00 . A A . 338 THR N    1 1 
        3 10723 1 1  91 THR O    O  10.695  -2.283  12.824 1.00 . A A . 338 THR O    1 1 
        3 10724 1 1  91 THR OG1  O   6.967  -3.107  15.495 1.00 . A A . 338 THR OG1  1 1 
        3 10725 1 1  92 TYR C    C   9.953  -2.553   9.324 1.00 . A A . 339 TYR C    1 1 
        3 10726 1 1  92 TYR CA   C   9.852  -3.581  10.470 1.00 . A A . 339 TYR CA   1 1 
        3 10727 1 1  92 TYR CB   C   9.335  -4.937   9.933 1.00 . A A . 339 TYR CB   1 1 
        3 10728 1 1  92 TYR CD1  C   8.297  -6.713  11.466 1.00 . A A . 339 TYR CD1  1 1 
        3 10729 1 1  92 TYR CD2  C  10.679  -6.559  11.374 1.00 . A A . 339 TYR CD2  1 1 
        3 10730 1 1  92 TYR CE1  C   8.397  -7.751  12.375 1.00 . A A . 339 TYR CE1  1 1 
        3 10731 1 1  92 TYR CE2  C  10.779  -7.596  12.282 1.00 . A A . 339 TYR CE2  1 1 
        3 10732 1 1  92 TYR CG   C   9.434  -6.092  10.944 1.00 . A A . 339 TYR CG   1 1 
        3 10733 1 1  92 TYR CZ   C   9.639  -8.189  12.780 1.00 . A A . 339 TYR CZ   1 1 
        3 10734 1 1  92 TYR H    H   8.024  -3.257  11.527 1.00 . A A . 339 TYR H    1 1 
        3 10735 1 1  92 TYR HA   H  10.855  -3.733  10.860 1.00 . A A . 339 TYR HA   1 1 
        3 10736 1 1  92 TYR HB2  H   8.296  -4.827   9.637 1.00 . A A . 339 TYR HB2  1 1 
        3 10737 1 1  92 TYR HB3  H   9.911  -5.219   9.056 1.00 . A A . 339 TYR HB3  1 1 
        3 10738 1 1  92 TYR HD1  H   7.316  -6.372  11.148 1.00 . A A . 339 TYR HD1  1 1 
        3 10739 1 1  92 TYR HD2  H  11.579  -6.096  10.988 1.00 . A A . 339 TYR HD2  1 1 
        3 10740 1 1  92 TYR HE1  H   7.501  -8.216  12.765 1.00 . A A . 339 TYR HE1  1 1 
        3 10741 1 1  92 TYR HE2  H  11.756  -7.939  12.598 1.00 . A A . 339 TYR HE2  1 1 
        3 10742 1 1  92 TYR HH   H  10.404  -9.006  14.352 1.00 . A A . 339 TYR HH   1 1 
        3 10743 1 1  92 TYR N    N   8.992  -3.122  11.591 1.00 . A A . 339 TYR N    1 1 
        3 10744 1 1  92 TYR O    O  10.635  -2.822   8.323 1.00 . A A . 339 TYR O    1 1 
        3 10745 1 1  92 TYR OH   O   9.740  -9.231  13.683 1.00 . A A . 339 TYR OH   1 1 
        3 10746 1 1  93 GLY C    C   8.462  -0.678   7.232 1.00 . A A . 340 GLY C    1 1 
        3 10747 1 1  93 GLY CA   C   9.347  -0.345   8.429 1.00 . A A . 340 GLY CA   1 1 
        3 10748 1 1  93 GLY H    H   8.783  -1.226  10.285 1.00 . A A . 340 GLY H    1 1 
        3 10749 1 1  93 GLY HA2  H   9.006   0.586   8.859 1.00 . A A . 340 GLY HA2  1 1 
        3 10750 1 1  93 GLY HA3  H  10.369  -0.218   8.092 1.00 . A A . 340 GLY HA3  1 1 
        3 10751 1 1  93 GLY N    N   9.301  -1.381   9.471 1.00 . A A . 340 GLY N    1 1 
        3 10752 1 1  93 GLY O    O   7.499  -1.444   7.372 1.00 . A A . 340 GLY O    1 1 
        3 10753 1 1  94 ASN C    C   8.176  -1.810   4.410 1.00 . A A . 341 ASN C    1 1 
        3 10754 1 1  94 ASN CA   C   8.056  -0.319   4.793 1.00 . A A . 341 ASN CA   1 1 
        3 10755 1 1  94 ASN CB   C   8.633   0.549   3.640 1.00 . A A . 341 ASN CB   1 1 
        3 10756 1 1  94 ASN CG   C   8.630   2.058   3.913 1.00 . A A . 341 ASN CG   1 1 
        3 10757 1 1  94 ASN H    H   9.479   0.613   6.078 1.00 . A A . 341 ASN H    1 1 
        3 10758 1 1  94 ASN HA   H   7.007  -0.073   4.934 1.00 . A A . 341 ASN HA   1 1 
        3 10759 1 1  94 ASN HB2  H   9.655   0.244   3.449 1.00 . A A . 341 ASN HB2  1 1 
        3 10760 1 1  94 ASN HB3  H   8.047   0.373   2.742 1.00 . A A . 341 ASN HB3  1 1 
        3 10761 1 1  94 ASN HD21 H  10.264   2.281   2.799 1.00 . A A . 341 ASN HD21 1 1 
        3 10762 1 1  94 ASN HD22 H   9.626   3.727   3.500 1.00 . A A . 341 ASN HD22 1 1 
        3 10763 1 1  94 ASN N    N   8.758  -0.049   6.073 1.00 . A A . 341 ASN N    1 1 
        3 10764 1 1  94 ASN ND2  N   9.605   2.761   3.347 1.00 . A A . 341 ASN ND2  1 1 
        3 10765 1 1  94 ASN O    O   9.222  -2.426   4.636 1.00 . A A . 341 ASN O    1 1 
        3 10766 1 1  94 ASN OD1  O   7.768   2.584   4.620 1.00 . A A . 341 ASN OD1  1 1 
        3 10767 1 1  95 LEU C    C   8.114  -4.161   2.399 1.00 . A A . 342 LEU C    1 1 
        3 10768 1 1  95 LEU CA   C   7.010  -3.773   3.397 1.00 . A A . 342 LEU CA   1 1 
        3 10769 1 1  95 LEU CB   C   5.589  -4.044   2.812 1.00 . A A . 342 LEU CB   1 1 
        3 10770 1 1  95 LEU CD1  C   5.492  -6.618   3.133 1.00 . A A . 342 LEU CD1  1 1 
        3 10771 1 1  95 LEU CD2  C   3.893  -5.473   1.545 1.00 . A A . 342 LEU CD2  1 1 
        3 10772 1 1  95 LEU CG   C   5.307  -5.444   2.153 1.00 . A A . 342 LEU CG   1 1 
        3 10773 1 1  95 LEU H    H   6.343  -1.765   3.606 1.00 . A A . 342 LEU H    1 1 
        3 10774 1 1  95 LEU HA   H   7.132  -4.372   4.297 1.00 . A A . 342 LEU HA   1 1 
        3 10775 1 1  95 LEU HB2  H   4.871  -3.903   3.612 1.00 . A A . 342 LEU HB2  1 1 
        3 10776 1 1  95 LEU HB3  H   5.397  -3.281   2.062 1.00 . A A . 342 LEU HB3  1 1 
        3 10777 1 1  95 LEU HD11 H   5.317  -7.553   2.617 1.00 . A A . 342 LEU HD11 1 1 
        3 10778 1 1  95 LEU HD12 H   4.795  -6.527   3.955 1.00 . A A . 342 LEU HD12 1 1 
        3 10779 1 1  95 LEU HD13 H   6.503  -6.612   3.519 1.00 . A A . 342 LEU HD13 1 1 
        3 10780 1 1  95 LEU HD21 H   3.801  -4.690   0.805 1.00 . A A . 342 LEU HD21 1 1 
        3 10781 1 1  95 LEU HD22 H   3.158  -5.318   2.325 1.00 . A A . 342 LEU HD22 1 1 
        3 10782 1 1  95 LEU HD23 H   3.718  -6.431   1.074 1.00 . A A . 342 LEU HD23 1 1 
        3 10783 1 1  95 LEU HG   H   6.011  -5.594   1.342 1.00 . A A . 342 LEU HG   1 1 
        3 10784 1 1  95 LEU N    N   7.105  -2.353   3.801 1.00 . A A . 342 LEU N    1 1 
        3 10785 1 1  95 LEU O    O   8.639  -5.270   2.456 1.00 . A A . 342 LEU O    1 1 
        3 10786 1 1  96 LEU C    C  10.884  -3.681   1.070 1.00 . A A . 343 LEU C    1 1 
        3 10787 1 1  96 LEU CA   C   9.488  -3.432   0.473 1.00 . A A . 343 LEU CA   1 1 
        3 10788 1 1  96 LEU CB   C   9.494  -2.209  -0.483 1.00 . A A . 343 LEU CB   1 1 
        3 10789 1 1  96 LEU CD1  C   9.967  -3.696  -2.509 1.00 . A A . 343 LEU CD1  1 1 
        3 10790 1 1  96 LEU CD2  C   9.984  -1.183  -2.767 1.00 . A A . 343 LEU CD2  1 1 
        3 10791 1 1  96 LEU CG   C  10.290  -2.360  -1.819 1.00 . A A . 343 LEU CG   1 1 
        3 10792 1 1  96 LEU H    H   8.067  -2.329   1.605 1.00 . A A . 343 LEU H    1 1 
        3 10793 1 1  96 LEU HA   H   9.185  -4.312  -0.087 1.00 . A A . 343 LEU HA   1 1 
        3 10794 1 1  96 LEU HB2  H   8.461  -1.981  -0.733 1.00 . A A . 343 LEU HB2  1 1 
        3 10795 1 1  96 LEU HB3  H   9.897  -1.357   0.057 1.00 . A A . 343 LEU HB3  1 1 
        3 10796 1 1  96 LEU HD11 H  10.514  -3.769  -3.439 1.00 . A A . 343 LEU HD11 1 1 
        3 10797 1 1  96 LEU HD12 H   8.904  -3.765  -2.713 1.00 . A A . 343 LEU HD12 1 1 
        3 10798 1 1  96 LEU HD13 H  10.257  -4.516  -1.865 1.00 . A A . 343 LEU HD13 1 1 
        3 10799 1 1  96 LEU HD21 H   8.916  -1.172  -3.001 1.00 . A A . 343 LEU HD21 1 1 
        3 10800 1 1  96 LEU HD22 H  10.548  -1.294  -3.683 1.00 . A A . 343 LEU HD22 1 1 
        3 10801 1 1  96 LEU HD23 H  10.255  -0.251  -2.293 1.00 . A A . 343 LEU HD23 1 1 
        3 10802 1 1  96 LEU HG   H  11.350  -2.351  -1.604 1.00 . A A . 343 LEU HG   1 1 
        3 10803 1 1  96 LEU N    N   8.485  -3.213   1.532 1.00 . A A . 343 LEU N    1 1 
        3 10804 1 1  96 LEU O    O  11.583  -4.636   0.697 1.00 . A A . 343 LEU O    1 1 
        3 10805 1 1  97 ASP C    C  12.573  -4.060   3.705 1.00 . A A . 344 ASP C    1 1 
        3 10806 1 1  97 ASP CA   C  12.543  -2.879   2.723 1.00 . A A . 344 ASP CA   1 1 
        3 10807 1 1  97 ASP CB   C  12.779  -1.536   3.464 1.00 . A A . 344 ASP CB   1 1 
        3 10808 1 1  97 ASP CG   C  12.743  -0.321   2.511 1.00 . A A . 344 ASP CG   1 1 
        3 10809 1 1  97 ASP H    H  10.619  -2.112   2.273 1.00 . A A . 344 ASP H    1 1 
        3 10810 1 1  97 ASP HA   H  13.324  -3.017   1.980 1.00 . A A . 344 ASP HA   1 1 
        3 10811 1 1  97 ASP HB2  H  12.006  -1.407   4.216 1.00 . A A . 344 ASP HB2  1 1 
        3 10812 1 1  97 ASP HB3  H  13.743  -1.566   3.962 1.00 . A A . 344 ASP HB3  1 1 
        3 10813 1 1  97 ASP N    N  11.247  -2.823   2.023 1.00 . A A . 344 ASP N    1 1 
        3 10814 1 1  97 ASP O    O  13.630  -4.670   3.931 1.00 . A A . 344 ASP O    1 1 
        3 10815 1 1  97 ASP OD1  O  11.626   0.110   2.130 1.00 . A A . 344 ASP OD1  1 1 
        3 10816 1 1  97 ASP OD2  O  13.821   0.192   2.121 1.00 . A A . 344 ASP OD2  1 1 
        3 10817 1 1  98 TYR C    C  11.494  -6.838   4.479 1.00 . A A . 345 TYR C    1 1 
        3 10818 1 1  98 TYR CA   C  11.200  -5.510   5.191 1.00 . A A . 345 TYR CA   1 1 
        3 10819 1 1  98 TYR CB   C   9.752  -5.489   5.787 1.00 . A A . 345 TYR CB   1 1 
        3 10820 1 1  98 TYR CD1  C   9.670  -7.410   7.510 1.00 . A A . 345 TYR CD1  1 1 
        3 10821 1 1  98 TYR CD2  C   8.231  -7.539   5.610 1.00 . A A . 345 TYR CD2  1 1 
        3 10822 1 1  98 TYR CE1  C   9.163  -8.613   7.970 1.00 . A A . 345 TYR CE1  1 1 
        3 10823 1 1  98 TYR CE2  C   7.726  -8.740   6.066 1.00 . A A . 345 TYR CE2  1 1 
        3 10824 1 1  98 TYR CG   C   9.212  -6.838   6.316 1.00 . A A . 345 TYR CG   1 1 
        3 10825 1 1  98 TYR CZ   C   8.195  -9.271   7.243 1.00 . A A . 345 TYR CZ   1 1 
        3 10826 1 1  98 TYR H    H  10.610  -3.825   4.054 1.00 . A A . 345 TYR H    1 1 
        3 10827 1 1  98 TYR HA   H  11.910  -5.387   6.005 1.00 . A A . 345 TYR HA   1 1 
        3 10828 1 1  98 TYR HB2  H   9.728  -4.788   6.612 1.00 . A A . 345 TYR HB2  1 1 
        3 10829 1 1  98 TYR HB3  H   9.066  -5.130   5.022 1.00 . A A . 345 TYR HB3  1 1 
        3 10830 1 1  98 TYR HD1  H  10.429  -6.895   8.086 1.00 . A A . 345 TYR HD1  1 1 
        3 10831 1 1  98 TYR HD2  H   7.858  -7.123   4.683 1.00 . A A . 345 TYR HD2  1 1 
        3 10832 1 1  98 TYR HE1  H   9.531  -9.037   8.896 1.00 . A A . 345 TYR HE1  1 1 
        3 10833 1 1  98 TYR HE2  H   6.966  -9.259   5.493 1.00 . A A . 345 TYR HE2  1 1 
        3 10834 1 1  98 TYR HH   H   7.515 -11.050   6.955 1.00 . A A . 345 TYR HH   1 1 
        3 10835 1 1  98 TYR N    N  11.386  -4.379   4.271 1.00 . A A . 345 TYR N    1 1 
        3 10836 1 1  98 TYR O    O  12.326  -7.587   4.941 1.00 . A A . 345 TYR O    1 1 
        3 10837 1 1  98 TYR OH   O   7.679 -10.463   7.704 1.00 . A A . 345 TYR OH   1 1 
        3 10838 1 1  99 LEU C    C  12.389  -8.669   2.119 1.00 . A A . 346 LEU C    1 1 
        3 10839 1 1  99 LEU CA   C  10.958  -8.370   2.587 1.00 . A A . 346 LEU CA   1 1 
        3 10840 1 1  99 LEU CB   C   9.990  -8.374   1.386 1.00 . A A . 346 LEU CB   1 1 
        3 10841 1 1  99 LEU CD1  C   7.624  -8.179   0.475 1.00 . A A . 346 LEU CD1  1 1 
        3 10842 1 1  99 LEU CD2  C   8.066  -9.586   2.547 1.00 . A A . 346 LEU CD2  1 1 
        3 10843 1 1  99 LEU CG   C   8.480  -8.339   1.739 1.00 . A A . 346 LEU CG   1 1 
        3 10844 1 1  99 LEU H    H  10.346  -6.344   2.907 1.00 . A A . 346 LEU H    1 1 
        3 10845 1 1  99 LEU HA   H  10.656  -9.149   3.285 1.00 . A A . 346 LEU HA   1 1 
        3 10846 1 1  99 LEU HB2  H  10.219  -7.506   0.769 1.00 . A A . 346 LEU HB2  1 1 
        3 10847 1 1  99 LEU HB3  H  10.177  -9.264   0.792 1.00 . A A . 346 LEU HB3  1 1 
        3 10848 1 1  99 LEU HD11 H   7.770  -9.029  -0.184 1.00 . A A . 346 LEU HD11 1 1 
        3 10849 1 1  99 LEU HD12 H   7.907  -7.273  -0.044 1.00 . A A . 346 LEU HD12 1 1 
        3 10850 1 1  99 LEU HD13 H   6.578  -8.115   0.747 1.00 . A A . 346 LEU HD13 1 1 
        3 10851 1 1  99 LEU HD21 H   8.634  -9.627   3.467 1.00 . A A . 346 LEU HD21 1 1 
        3 10852 1 1  99 LEU HD22 H   8.256 -10.480   1.970 1.00 . A A . 346 LEU HD22 1 1 
        3 10853 1 1  99 LEU HD23 H   7.010  -9.532   2.786 1.00 . A A . 346 LEU HD23 1 1 
        3 10854 1 1  99 LEU HG   H   8.289  -7.472   2.365 1.00 . A A . 346 LEU HG   1 1 
        3 10855 1 1  99 LEU N    N  10.873  -7.070   3.309 1.00 . A A . 346 LEU N    1 1 
        3 10856 1 1  99 LEU O    O  12.816  -9.833   2.072 1.00 . A A . 346 LEU O    1 1 
        3 10857 1 1 100 ARG C    C  15.428  -8.096   2.504 1.00 . A A . 347 ARG C    1 1 
        3 10858 1 1 100 ARG CA   C  14.505  -7.678   1.339 1.00 . A A . 347 ARG CA   1 1 
        3 10859 1 1 100 ARG CB   C  14.918  -6.279   0.811 1.00 . A A . 347 ARG CB   1 1 
        3 10860 1 1 100 ARG CD   C  16.719  -4.739  -0.156 1.00 . A A . 347 ARG CD   1 1 
        3 10861 1 1 100 ARG CG   C  16.362  -6.168   0.283 1.00 . A A . 347 ARG CG   1 1 
        3 10862 1 1 100 ARG CZ   C  18.864  -3.532  -0.647 1.00 . A A . 347 ARG CZ   1 1 
        3 10863 1 1 100 ARG H    H  12.680  -6.717   1.821 1.00 . A A . 347 ARG H    1 1 
        3 10864 1 1 100 ARG HA   H  14.581  -8.405   0.534 1.00 . A A . 347 ARG HA   1 1 
        3 10865 1 1 100 ARG HB2  H  14.245  -6.005   0.004 1.00 . A A . 347 ARG HB2  1 1 
        3 10866 1 1 100 ARG HB3  H  14.795  -5.557   1.616 1.00 . A A . 347 ARG HB3  1 1 
        3 10867 1 1 100 ARG HD2  H  16.048  -4.440  -0.954 1.00 . A A . 347 ARG HD2  1 1 
        3 10868 1 1 100 ARG HD3  H  16.591  -4.069   0.688 1.00 . A A . 347 ARG HD3  1 1 
        3 10869 1 1 100 ARG HE   H  18.500  -5.470  -0.999 1.00 . A A . 347 ARG HE   1 1 
        3 10870 1 1 100 ARG HG2  H  17.047  -6.475   1.068 1.00 . A A . 347 ARG HG2  1 1 
        3 10871 1 1 100 ARG HG3  H  16.476  -6.838  -0.563 1.00 . A A . 347 ARG HG3  1 1 
        3 10872 1 1 100 ARG HH11 H  17.459  -2.320   0.188 1.00 . A A . 347 ARG HH11 1 1 
        3 10873 1 1 100 ARG HH12 H  18.969  -1.554  -0.187 1.00 . A A . 347 ARG HH12 1 1 
        3 10874 1 1 100 ARG HH21 H  20.466  -4.456  -1.479 1.00 . A A . 347 ARG HH21 1 1 
        3 10875 1 1 100 ARG HH22 H  20.677  -2.768  -1.132 1.00 . A A . 347 ARG HH22 1 1 
        3 10876 1 1 100 ARG N    N  13.108  -7.599   1.777 1.00 . A A . 347 ARG N    1 1 
        3 10877 1 1 100 ARG NE   N  18.107  -4.644  -0.643 1.00 . A A . 347 ARG NE   1 1 
        3 10878 1 1 100 ARG NH1  N  18.394  -2.376  -0.176 1.00 . A A . 347 ARG NH1  1 1 
        3 10879 1 1 100 ARG NH2  N  20.101  -3.590  -1.122 1.00 . A A . 347 ARG NH2  1 1 
        3 10880 1 1 100 ARG O    O  16.391  -8.848   2.309 1.00 . A A . 347 ARG O    1 1 
        3 10881 1 1 101 GLU C    C  15.249  -8.517   6.067 1.00 . A A . 348 GLU C    1 1 
        3 10882 1 1 101 GLU CA   C  15.941  -7.744   4.918 1.00 . A A . 348 GLU CA   1 1 
        3 10883 1 1 101 GLU CB   C  16.376  -6.318   5.342 1.00 . A A . 348 GLU CB   1 1 
        3 10884 1 1 101 GLU CD   C  17.639  -4.172   4.676 1.00 . A A . 348 GLU CD   1 1 
        3 10885 1 1 101 GLU CG   C  17.186  -5.572   4.252 1.00 . A A . 348 GLU CG   1 1 
        3 10886 1 1 101 GLU H    H  14.231  -7.150   3.808 1.00 . A A . 348 GLU H    1 1 
        3 10887 1 1 101 GLU HA   H  16.835  -8.305   4.651 1.00 . A A . 348 GLU HA   1 1 
        3 10888 1 1 101 GLU HB2  H  15.490  -5.734   5.568 1.00 . A A . 348 GLU HB2  1 1 
        3 10889 1 1 101 GLU HB3  H  16.987  -6.383   6.235 1.00 . A A . 348 GLU HB3  1 1 
        3 10890 1 1 101 GLU HG2  H  18.063  -6.162   3.995 1.00 . A A . 348 GLU HG2  1 1 
        3 10891 1 1 101 GLU HG3  H  16.566  -5.483   3.361 1.00 . A A . 348 GLU HG3  1 1 
        3 10892 1 1 101 GLU N    N  15.088  -7.620   3.717 1.00 . A A . 348 GLU N    1 1 
        3 10893 1 1 101 GLU O    O  15.682  -8.438   7.227 1.00 . A A . 348 GLU O    1 1 
        3 10894 1 1 101 GLU OE1  O  18.728  -4.047   5.277 1.00 . A A . 348 GLU OE1  1 1 
        3 10895 1 1 101 GLU OE2  O  16.915  -3.190   4.403 1.00 . A A . 348 GLU OE2  1 1 
        3 10896 1 1 102 CYS C    C  14.086 -11.387   7.062 1.00 . A A . 349 CYS C    1 1 
        3 10897 1 1 102 CYS CA   C  13.403 -10.065   6.721 1.00 . A A . 349 CYS CA   1 1 
        3 10898 1 1 102 CYS CB   C  11.995 -10.367   6.155 1.00 . A A . 349 CYS CB   1 1 
        3 10899 1 1 102 CYS H    H  13.919  -9.320   4.794 1.00 . A A . 349 CYS H    1 1 
        3 10900 1 1 102 CYS HA   H  13.300  -9.475   7.625 1.00 . A A . 349 CYS HA   1 1 
        3 10901 1 1 102 CYS HB2  H  11.412 -10.899   6.897 1.00 . A A . 349 CYS HB2  1 1 
        3 10902 1 1 102 CYS HB3  H  11.497  -9.432   5.928 1.00 . A A . 349 CYS HB3  1 1 
        3 10903 1 1 102 CYS HG   H  12.990 -10.955   3.875 1.00 . A A . 349 CYS HG   1 1 
        3 10904 1 1 102 CYS N    N  14.192  -9.286   5.735 1.00 . A A . 349 CYS N    1 1 
        3 10905 1 1 102 CYS O    O  15.069 -11.781   6.422 1.00 . A A . 349 CYS O    1 1 
        3 10906 1 1 102 CYS SG   S  11.995 -11.368   4.644 1.00 . A A . 349 CYS SG   1 1 
        3 10907 1 1 103 ASN C    C  13.195 -14.418   7.493 1.00 . A A . 350 ASN C    1 1 
        3 10908 1 1 103 ASN CA   C  13.966 -13.446   8.395 1.00 . A A . 350 ASN CA   1 1 
        3 10909 1 1 103 ASN CB   C  13.718 -13.773   9.892 1.00 . A A . 350 ASN CB   1 1 
        3 10910 1 1 103 ASN CG   C  14.518 -12.891  10.854 1.00 . A A . 350 ASN CG   1 1 
        3 10911 1 1 103 ASN H    H  12.830 -11.672   8.604 1.00 . A A . 350 ASN H    1 1 
        3 10912 1 1 103 ASN HA   H  15.034 -13.530   8.188 1.00 . A A . 350 ASN HA   1 1 
        3 10913 1 1 103 ASN HB2  H  12.665 -13.635  10.115 1.00 . A A . 350 ASN HB2  1 1 
        3 10914 1 1 103 ASN HB3  H  13.979 -14.810  10.070 1.00 . A A . 350 ASN HB3  1 1 
        3 10915 1 1 103 ASN HD21 H  14.786 -14.411  12.096 1.00 . A A . 350 ASN HD21 1 1 
        3 10916 1 1 103 ASN HD22 H  15.472 -12.908  12.592 1.00 . A A . 350 ASN HD22 1 1 
        3 10917 1 1 103 ASN N    N  13.537 -12.086   8.066 1.00 . A A . 350 ASN N    1 1 
        3 10918 1 1 103 ASN ND2  N  14.976 -13.463  11.953 1.00 . A A . 350 ASN ND2  1 1 
        3 10919 1 1 103 ASN O    O  12.068 -14.787   7.799 1.00 . A A . 350 ASN O    1 1 
        3 10920 1 1 103 ASN OD1  O  14.754 -11.710  10.597 1.00 . A A . 350 ASN OD1  1 1 
        3 10921 1 1 104 ARG C    C  13.028 -17.118   5.880 1.00 . A A . 351 ARG C    1 1 
        3 10922 1 1 104 ARG CA   C  13.270 -15.694   5.334 1.00 . A A . 351 ARG CA   1 1 
        3 10923 1 1 104 ARG CB   C  14.206 -15.717   4.101 1.00 . A A . 351 ARG CB   1 1 
        3 10924 1 1 104 ARG CD   C  15.393 -14.362   2.266 1.00 . A A . 351 ARG CD   1 1 
        3 10925 1 1 104 ARG CG   C  14.468 -14.323   3.493 1.00 . A A . 351 ARG CG   1 1 
        3 10926 1 1 104 ARG CZ   C  16.305 -12.728   0.612 1.00 . A A . 351 ARG CZ   1 1 
        3 10927 1 1 104 ARG H    H  14.713 -14.398   6.200 1.00 . A A . 351 ARG H    1 1 
        3 10928 1 1 104 ARG HA   H  12.310 -15.290   5.029 1.00 . A A . 351 ARG HA   1 1 
        3 10929 1 1 104 ARG HB2  H  15.159 -16.146   4.392 1.00 . A A . 351 ARG HB2  1 1 
        3 10930 1 1 104 ARG HB3  H  13.763 -16.345   3.334 1.00 . A A . 351 ARG HB3  1 1 
        3 10931 1 1 104 ARG HD2  H  16.332 -14.829   2.547 1.00 . A A . 351 ARG HD2  1 1 
        3 10932 1 1 104 ARG HD3  H  14.921 -14.945   1.483 1.00 . A A . 351 ARG HD3  1 1 
        3 10933 1 1 104 ARG HE   H  15.365 -12.259   2.318 1.00 . A A . 351 ARG HE   1 1 
        3 10934 1 1 104 ARG HG2  H  13.521 -13.885   3.197 1.00 . A A . 351 ARG HG2  1 1 
        3 10935 1 1 104 ARG HG3  H  14.922 -13.694   4.251 1.00 . A A . 351 ARG HG3  1 1 
        3 10936 1 1 104 ARG HH11 H  16.591 -14.666   0.068 1.00 . A A . 351 ARG HH11 1 1 
        3 10937 1 1 104 ARG HH12 H  17.216 -13.486  -1.042 1.00 . A A . 351 ARG HH12 1 1 
        3 10938 1 1 104 ARG HH21 H  16.220 -10.718   0.889 1.00 . A A . 351 ARG HH21 1 1 
        3 10939 1 1 104 ARG HH22 H  17.001 -11.233  -0.571 1.00 . A A . 351 ARG HH22 1 1 
        3 10940 1 1 104 ARG N    N  13.823 -14.778   6.360 1.00 . A A . 351 ARG N    1 1 
        3 10941 1 1 104 ARG NE   N  15.669 -13.009   1.757 1.00 . A A . 351 ARG NE   1 1 
        3 10942 1 1 104 ARG NH1  N  16.738 -13.703  -0.186 1.00 . A A . 351 ARG NH1  1 1 
        3 10943 1 1 104 ARG NH2  N  16.525 -11.461   0.284 1.00 . A A . 351 ARG NH2  1 1 
        3 10944 1 1 104 ARG O    O  12.324 -17.911   5.250 1.00 . A A . 351 ARG O    1 1 
        3 10945 1 1 105 GLN C    C  11.903 -18.741   8.241 1.00 . A A . 352 GLN C    1 1 
        3 10946 1 1 105 GLN CA   C  13.380 -18.678   7.795 1.00 . A A . 352 GLN CA   1 1 
        3 10947 1 1 105 GLN CB   C  14.299 -18.749   9.046 1.00 . A A . 352 GLN CB   1 1 
        3 10948 1 1 105 GLN CD   C  16.246 -20.029   7.971 1.00 . A A . 352 GLN CD   1 1 
        3 10949 1 1 105 GLN CG   C  15.811 -18.788   8.753 1.00 . A A . 352 GLN CG   1 1 
        3 10950 1 1 105 GLN H    H  14.274 -16.785   7.419 1.00 . A A . 352 GLN H    1 1 
        3 10951 1 1 105 GLN HA   H  13.595 -19.516   7.139 1.00 . A A . 352 GLN HA   1 1 
        3 10952 1 1 105 GLN HB2  H  14.102 -17.881   9.669 1.00 . A A . 352 GLN HB2  1 1 
        3 10953 1 1 105 GLN HB3  H  14.047 -19.638   9.615 1.00 . A A . 352 GLN HB3  1 1 
        3 10954 1 1 105 GLN HE21 H  16.493 -21.051   9.657 1.00 . A A . 352 GLN HE21 1 1 
        3 10955 1 1 105 GLN HE22 H  16.833 -21.910   8.196 1.00 . A A . 352 GLN HE22 1 1 
        3 10956 1 1 105 GLN HG2  H  16.075 -17.908   8.177 1.00 . A A . 352 GLN HG2  1 1 
        3 10957 1 1 105 GLN HG3  H  16.345 -18.765   9.696 1.00 . A A . 352 GLN HG3  1 1 
        3 10958 1 1 105 GLN N    N  13.631 -17.422   7.051 1.00 . A A . 352 GLN N    1 1 
        3 10959 1 1 105 GLN NE2  N  16.556 -21.104   8.677 1.00 . A A . 352 GLN NE2  1 1 
        3 10960 1 1 105 GLN O    O  11.302 -19.816   8.306 1.00 . A A . 352 GLN O    1 1 
        3 10961 1 1 105 GLN OE1  O  16.285 -20.024   6.742 1.00 . A A . 352 GLN OE1  1 1 
        3 10962 1 1 106 GLU C    C   9.143 -17.031   7.589 1.00 . A A . 353 GLU C    1 1 
        3 10963 1 1 106 GLU CA   C   9.930 -17.363   8.864 1.00 . A A . 353 GLU CA   1 1 
        3 10964 1 1 106 GLU CB   C   9.766 -16.192   9.868 1.00 . A A . 353 GLU CB   1 1 
        3 10965 1 1 106 GLU CD   C  10.273 -15.178  12.141 1.00 . A A . 353 GLU CD   1 1 
        3 10966 1 1 106 GLU CG   C  10.579 -16.321  11.164 1.00 . A A . 353 GLU CG   1 1 
        3 10967 1 1 106 GLU H    H  11.927 -16.773   8.543 1.00 . A A . 353 GLU H    1 1 
        3 10968 1 1 106 GLU HA   H   9.537 -18.277   9.306 1.00 . A A . 353 GLU HA   1 1 
        3 10969 1 1 106 GLU HB2  H  10.066 -15.266   9.379 1.00 . A A . 353 GLU HB2  1 1 
        3 10970 1 1 106 GLU HB3  H   8.718 -16.111  10.134 1.00 . A A . 353 GLU HB3  1 1 
        3 10971 1 1 106 GLU HG2  H  10.349 -17.272  11.639 1.00 . A A . 353 GLU HG2  1 1 
        3 10972 1 1 106 GLU HG3  H  11.635 -16.300  10.916 1.00 . A A . 353 GLU HG3  1 1 
        3 10973 1 1 106 GLU N    N  11.349 -17.558   8.540 1.00 . A A . 353 GLU N    1 1 
        3 10974 1 1 106 GLU O    O   8.104 -17.631   7.302 1.00 . A A . 353 GLU O    1 1 
        3 10975 1 1 106 GLU OE1  O   9.390 -15.349  13.014 1.00 . A A . 353 GLU OE1  1 1 
        3 10976 1 1 106 GLU OE2  O  10.861 -14.085  12.002 1.00 . A A . 353 GLU OE2  1 1 
        3 10977 1 1 107 VAL C    C   9.096 -16.249   4.432 1.00 . A A . 354 VAL C    1 1 
        3 10978 1 1 107 VAL CA   C   8.973 -15.410   5.723 1.00 . A A . 354 VAL CA   1 1 
        3 10979 1 1 107 VAL CB   C   9.457 -13.915   5.526 1.00 . A A . 354 VAL CB   1 1 
        3 10980 1 1 107 VAL CG1  C   8.643 -13.194   4.432 1.00 . A A . 354 VAL CG1  1 1 
        3 10981 1 1 107 VAL CG2  C   9.371 -13.127   6.854 1.00 . A A . 354 VAL CG2  1 1 
        3 10982 1 1 107 VAL H    H  10.600 -15.791   7.003 1.00 . A A . 354 VAL H    1 1 
        3 10983 1 1 107 VAL HA   H   7.922 -15.372   5.996 1.00 . A A . 354 VAL HA   1 1 
        3 10984 1 1 107 VAL HB   H  10.502 -13.935   5.215 1.00 . A A . 354 VAL HB   1 1 
        3 10985 1 1 107 VAL HG11 H   8.994 -12.173   4.324 1.00 . A A . 354 VAL HG11 1 1 
        3 10986 1 1 107 VAL HG12 H   7.592 -13.182   4.702 1.00 . A A . 354 VAL HG12 1 1 
        3 10987 1 1 107 VAL HG13 H   8.763 -13.710   3.489 1.00 . A A . 354 VAL HG13 1 1 
        3 10988 1 1 107 VAL HG21 H   9.755 -12.122   6.708 1.00 . A A . 354 VAL HG21 1 1 
        3 10989 1 1 107 VAL HG22 H   9.956 -13.622   7.617 1.00 . A A . 354 VAL HG22 1 1 
        3 10990 1 1 107 VAL HG23 H   8.338 -13.065   7.174 1.00 . A A . 354 VAL HG23 1 1 
        3 10991 1 1 107 VAL N    N   9.680 -16.061   6.826 1.00 . A A . 354 VAL N    1 1 
        3 10992 1 1 107 VAL O    O   9.949 -16.000   3.592 1.00 . A A . 354 VAL O    1 1 
        3 10993 1 1 108 ASN C    C   6.920 -17.795   2.353 1.00 . A A . 355 ASN C    1 1 
        3 10994 1 1 108 ASN CA   C   8.144 -18.231   3.210 1.00 . A A . 355 ASN CA   1 1 
        3 10995 1 1 108 ASN CB   C   8.004 -19.709   3.688 1.00 . A A . 355 ASN CB   1 1 
        3 10996 1 1 108 ASN CG   C   9.270 -20.310   4.330 1.00 . A A . 355 ASN CG   1 1 
        3 10997 1 1 108 ASN H    H   7.796 -17.565   5.195 1.00 . A A . 355 ASN H    1 1 
        3 10998 1 1 108 ASN HA   H   9.035 -18.143   2.593 1.00 . A A . 355 ASN HA   1 1 
        3 10999 1 1 108 ASN HB2  H   7.212 -19.764   4.424 1.00 . A A . 355 ASN HB2  1 1 
        3 11000 1 1 108 ASN HB3  H   7.727 -20.324   2.840 1.00 . A A . 355 ASN HB3  1 1 
        3 11001 1 1 108 ASN HD21 H   9.749 -18.595   5.211 1.00 . A A . 355 ASN HD21 1 1 
        3 11002 1 1 108 ASN HD22 H  10.833 -19.896   5.481 1.00 . A A . 355 ASN HD22 1 1 
        3 11003 1 1 108 ASN N    N   8.307 -17.344   4.389 1.00 . A A . 355 ASN N    1 1 
        3 11004 1 1 108 ASN ND2  N  10.022 -19.520   5.087 1.00 . A A . 355 ASN ND2  1 1 
        3 11005 1 1 108 ASN O    O   6.356 -16.731   2.584 1.00 . A A . 355 ASN O    1 1 
        3 11006 1 1 108 ASN OD1  O   9.549 -21.502   4.175 1.00 . A A . 355 ASN OD1  1 1 
        3 11007 1 1 109 ALA C    C   4.037 -18.134   1.208 1.00 . A A . 356 ALA C    1 1 
        3 11008 1 1 109 ALA CA   C   5.372 -18.383   0.468 1.00 . A A . 356 ALA CA   1 1 
        3 11009 1 1 109 ALA CB   C   5.212 -19.530  -0.546 1.00 . A A . 356 ALA CB   1 1 
        3 11010 1 1 109 ALA H    H   6.994 -19.496   1.286 1.00 . A A . 356 ALA H    1 1 
        3 11011 1 1 109 ALA HA   H   5.625 -17.485  -0.096 1.00 . A A . 356 ALA HA   1 1 
        3 11012 1 1 109 ALA HB1  H   4.435 -19.286  -1.259 1.00 . A A . 356 ALA HB1  1 1 
        3 11013 1 1 109 ALA HB2  H   4.950 -20.447  -0.031 1.00 . A A . 356 ALA HB2  1 1 
        3 11014 1 1 109 ALA HB3  H   6.143 -19.676  -1.076 1.00 . A A . 356 ALA HB3  1 1 
        3 11015 1 1 109 ALA N    N   6.510 -18.650   1.389 1.00 . A A . 356 ALA N    1 1 
        3 11016 1 1 109 ALA O    O   3.293 -17.223   0.841 1.00 . A A . 356 ALA O    1 1 
        3 11017 1 1 110 VAL C    C   2.135 -17.637   3.647 1.00 . A A . 357 VAL C    1 1 
        3 11018 1 1 110 VAL CA   C   2.427 -18.975   2.925 1.00 . A A . 357 VAL CA   1 1 
        3 11019 1 1 110 VAL CB   C   2.313 -20.187   3.938 1.00 . A A . 357 VAL CB   1 1 
        3 11020 1 1 110 VAL CG1  C   3.414 -20.146   5.028 1.00 . A A . 357 VAL CG1  1 1 
        3 11021 1 1 110 VAL CG2  C   0.894 -20.288   4.563 1.00 . A A . 357 VAL CG2  1 1 
        3 11022 1 1 110 VAL H    H   4.437 -19.580   2.542 1.00 . A A . 357 VAL H    1 1 
        3 11023 1 1 110 VAL HA   H   1.672 -19.120   2.155 1.00 . A A . 357 VAL HA   1 1 
        3 11024 1 1 110 VAL HB   H   2.478 -21.095   3.364 1.00 . A A . 357 VAL HB   1 1 
        3 11025 1 1 110 VAL HG11 H   3.329 -21.015   5.668 1.00 . A A . 357 VAL HG11 1 1 
        3 11026 1 1 110 VAL HG12 H   3.304 -19.250   5.628 1.00 . A A . 357 VAL HG12 1 1 
        3 11027 1 1 110 VAL HG13 H   4.391 -20.140   4.560 1.00 . A A . 357 VAL HG13 1 1 
        3 11028 1 1 110 VAL HG21 H   0.839 -21.155   5.210 1.00 . A A . 357 VAL HG21 1 1 
        3 11029 1 1 110 VAL HG22 H   0.155 -20.386   3.779 1.00 . A A . 357 VAL HG22 1 1 
        3 11030 1 1 110 VAL HG23 H   0.680 -19.396   5.141 1.00 . A A . 357 VAL HG23 1 1 
        3 11031 1 1 110 VAL N    N   3.744 -18.964   2.235 1.00 . A A . 357 VAL N    1 1 
        3 11032 1 1 110 VAL O    O   1.011 -17.137   3.592 1.00 . A A . 357 VAL O    1 1 
        3 11033 1 1 111 VAL C    C   3.030 -14.590   3.934 1.00 . A A . 358 VAL C    1 1 
        3 11034 1 1 111 VAL CA   C   3.080 -15.732   4.955 1.00 . A A . 358 VAL CA   1 1 
        3 11035 1 1 111 VAL CB   C   4.234 -15.514   6.007 1.00 . A A . 358 VAL CB   1 1 
        3 11036 1 1 111 VAL CG1  C   5.582 -15.884   5.414 1.00 . A A . 358 VAL CG1  1 1 
        3 11037 1 1 111 VAL CG2  C   4.282 -14.067   6.578 1.00 . A A . 358 VAL CG2  1 1 
        3 11038 1 1 111 VAL H    H   4.033 -17.515   4.280 1.00 . A A . 358 VAL H    1 1 
        3 11039 1 1 111 VAL HA   H   2.135 -15.731   5.504 1.00 . A A . 358 VAL HA   1 1 
        3 11040 1 1 111 VAL HB   H   4.049 -16.191   6.838 1.00 . A A . 358 VAL HB   1 1 
        3 11041 1 1 111 VAL HG11 H   6.355 -15.774   6.166 1.00 . A A . 358 VAL HG11 1 1 
        3 11042 1 1 111 VAL HG12 H   5.810 -15.234   4.576 1.00 . A A . 358 VAL HG12 1 1 
        3 11043 1 1 111 VAL HG13 H   5.569 -16.911   5.072 1.00 . A A . 358 VAL HG13 1 1 
        3 11044 1 1 111 VAL HG21 H   5.051 -13.999   7.339 1.00 . A A . 358 VAL HG21 1 1 
        3 11045 1 1 111 VAL HG22 H   3.329 -13.809   7.014 1.00 . A A . 358 VAL HG22 1 1 
        3 11046 1 1 111 VAL HG23 H   4.513 -13.365   5.781 1.00 . A A . 358 VAL HG23 1 1 
        3 11047 1 1 111 VAL N    N   3.176 -17.046   4.273 1.00 . A A . 358 VAL N    1 1 
        3 11048 1 1 111 VAL O    O   2.292 -13.639   4.131 1.00 . A A . 358 VAL O    1 1 
        3 11049 1 1 112 LEU C    C   2.361 -13.565   1.169 1.00 . A A . 359 LEU C    1 1 
        3 11050 1 1 112 LEU CA   C   3.785 -13.703   1.739 1.00 . A A . 359 LEU CA   1 1 
        3 11051 1 1 112 LEU CB   C   4.786 -14.085   0.607 1.00 . A A . 359 LEU CB   1 1 
        3 11052 1 1 112 LEU CD1  C   7.199 -14.386  -0.213 1.00 . A A . 359 LEU CD1  1 1 
        3 11053 1 1 112 LEU CD2  C   6.682 -12.736   1.647 1.00 . A A . 359 LEU CD2  1 1 
        3 11054 1 1 112 LEU CG   C   6.295 -14.067   0.993 1.00 . A A . 359 LEU CG   1 1 
        3 11055 1 1 112 LEU H    H   4.400 -15.481   2.751 1.00 . A A . 359 LEU H    1 1 
        3 11056 1 1 112 LEU HA   H   4.083 -12.749   2.168 1.00 . A A . 359 LEU HA   1 1 
        3 11057 1 1 112 LEU HB2  H   4.536 -15.082   0.255 1.00 . A A . 359 LEU HB2  1 1 
        3 11058 1 1 112 LEU HB3  H   4.643 -13.394  -0.220 1.00 . A A . 359 LEU HB3  1 1 
        3 11059 1 1 112 LEU HD11 H   7.065 -13.634  -0.985 1.00 . A A . 359 LEU HD11 1 1 
        3 11060 1 1 112 LEU HD12 H   6.941 -15.357  -0.610 1.00 . A A . 359 LEU HD12 1 1 
        3 11061 1 1 112 LEU HD13 H   8.236 -14.396   0.100 1.00 . A A . 359 LEU HD13 1 1 
        3 11062 1 1 112 LEU HD21 H   6.142 -12.624   2.584 1.00 . A A . 359 LEU HD21 1 1 
        3 11063 1 1 112 LEU HD22 H   6.439 -11.911   0.990 1.00 . A A . 359 LEU HD22 1 1 
        3 11064 1 1 112 LEU HD23 H   7.746 -12.724   1.857 1.00 . A A . 359 LEU HD23 1 1 
        3 11065 1 1 112 LEU HG   H   6.469 -14.841   1.728 1.00 . A A . 359 LEU HG   1 1 
        3 11066 1 1 112 LEU N    N   3.806 -14.703   2.833 1.00 . A A . 359 LEU N    1 1 
        3 11067 1 1 112 LEU O    O   1.851 -12.452   0.974 1.00 . A A . 359 LEU O    1 1 
        3 11068 1 1 113 LEU C    C  -0.646 -14.339   1.503 1.00 . A A . 360 LEU C    1 1 
        3 11069 1 1 113 LEU CA   C   0.367 -14.842   0.453 1.00 . A A . 360 LEU CA   1 1 
        3 11070 1 1 113 LEU CB   C   0.075 -16.317   0.082 1.00 . A A . 360 LEU CB   1 1 
        3 11071 1 1 113 LEU CD1  C  -1.448 -15.709  -1.859 1.00 . A A . 360 LEU CD1  1 1 
        3 11072 1 1 113 LEU CD2  C  -1.521 -18.076  -0.872 1.00 . A A . 360 LEU CD2  1 1 
        3 11073 1 1 113 LEU CG   C  -1.300 -16.569  -0.591 1.00 . A A . 360 LEU CG   1 1 
        3 11074 1 1 113 LEU H    H   2.237 -15.550   1.110 1.00 . A A . 360 LEU H    1 1 
        3 11075 1 1 113 LEU HA   H   0.281 -14.230  -0.442 1.00 . A A . 360 LEU HA   1 1 
        3 11076 1 1 113 LEU HB2  H   0.856 -16.657  -0.593 1.00 . A A . 360 LEU HB2  1 1 
        3 11077 1 1 113 LEU HB3  H   0.131 -16.916   0.987 1.00 . A A . 360 LEU HB3  1 1 
        3 11078 1 1 113 LEU HD11 H  -2.400 -15.912  -2.324 1.00 . A A . 360 LEU HD11 1 1 
        3 11079 1 1 113 LEU HD12 H  -0.654 -15.932  -2.559 1.00 . A A . 360 LEU HD12 1 1 
        3 11080 1 1 113 LEU HD13 H  -1.404 -14.659  -1.594 1.00 . A A . 360 LEU HD13 1 1 
        3 11081 1 1 113 LEU HD21 H  -0.743 -18.447  -1.529 1.00 . A A . 360 LEU HD21 1 1 
        3 11082 1 1 113 LEU HD22 H  -2.484 -18.224  -1.339 1.00 . A A . 360 LEU HD22 1 1 
        3 11083 1 1 113 LEU HD23 H  -1.494 -18.625   0.061 1.00 . A A . 360 LEU HD23 1 1 
        3 11084 1 1 113 LEU HG   H  -2.079 -16.250   0.093 1.00 . A A . 360 LEU HG   1 1 
        3 11085 1 1 113 LEU N    N   1.743 -14.727   0.936 1.00 . A A . 360 LEU N    1 1 
        3 11086 1 1 113 LEU O    O  -1.626 -13.670   1.161 1.00 . A A . 360 LEU O    1 1 
        3 11087 1 1 114 TYR C    C  -1.264 -12.794   4.130 1.00 . A A . 361 TYR C    1 1 
        3 11088 1 1 114 TYR CA   C  -1.236 -14.317   3.922 1.00 . A A . 361 TYR CA   1 1 
        3 11089 1 1 114 TYR CB   C  -0.715 -15.039   5.190 1.00 . A A . 361 TYR CB   1 1 
        3 11090 1 1 114 TYR CD1  C  -1.207 -14.037   7.494 1.00 . A A . 361 TYR CD1  1 1 
        3 11091 1 1 114 TYR CD2  C  -2.770 -15.611   6.594 1.00 . A A . 361 TYR CD2  1 1 
        3 11092 1 1 114 TYR CE1  C  -1.978 -13.917   8.634 1.00 . A A . 361 TYR CE1  1 1 
        3 11093 1 1 114 TYR CE2  C  -3.546 -15.489   7.734 1.00 . A A . 361 TYR CE2  1 1 
        3 11094 1 1 114 TYR CG   C  -1.581 -14.887   6.446 1.00 . A A . 361 TYR CG   1 1 
        3 11095 1 1 114 TYR CZ   C  -3.146 -14.644   8.751 1.00 . A A . 361 TYR CZ   1 1 
        3 11096 1 1 114 TYR H    H   0.438 -15.189   2.951 1.00 . A A . 361 TYR H    1 1 
        3 11097 1 1 114 TYR HA   H  -2.240 -14.668   3.703 1.00 . A A . 361 TYR HA   1 1 
        3 11098 1 1 114 TYR HB2  H  -0.642 -16.099   4.980 1.00 . A A . 361 TYR HB2  1 1 
        3 11099 1 1 114 TYR HB3  H   0.283 -14.672   5.421 1.00 . A A . 361 TYR HB3  1 1 
        3 11100 1 1 114 TYR HD1  H  -0.292 -13.466   7.405 1.00 . A A . 361 TYR HD1  1 1 
        3 11101 1 1 114 TYR HD2  H  -3.088 -16.273   5.801 1.00 . A A . 361 TYR HD2  1 1 
        3 11102 1 1 114 TYR HE1  H  -1.663 -13.251   9.429 1.00 . A A . 361 TYR HE1  1 1 
        3 11103 1 1 114 TYR HE2  H  -4.462 -16.059   7.830 1.00 . A A . 361 TYR HE2  1 1 
        3 11104 1 1 114 TYR HH   H  -4.201 -15.410  10.171 1.00 . A A . 361 TYR HH   1 1 
        3 11105 1 1 114 TYR N    N  -0.376 -14.672   2.774 1.00 . A A . 361 TYR N    1 1 
        3 11106 1 1 114 TYR O    O  -2.307 -12.218   4.451 1.00 . A A . 361 TYR O    1 1 
        3 11107 1 1 114 TYR OH   O  -3.916 -14.532   9.890 1.00 . A A . 361 TYR OH   1 1 
        3 11108 1 1 115 MET C    C  -0.556  -9.990   2.837 1.00 . A A . 362 MET C    1 1 
        3 11109 1 1 115 MET CA   C   0.087 -10.712   4.035 1.00 . A A . 362 MET CA   1 1 
        3 11110 1 1 115 MET CB   C   1.598 -10.363   4.190 1.00 . A A . 362 MET CB   1 1 
        3 11111 1 1 115 MET CE   C   4.832 -10.959   4.408 1.00 . A A . 362 MET CE   1 1 
        3 11112 1 1 115 MET CG   C   2.222 -10.871   5.513 1.00 . A A . 362 MET CG   1 1 
        3 11113 1 1 115 MET H    H   0.668 -12.705   3.641 1.00 . A A . 362 MET H    1 1 
        3 11114 1 1 115 MET HA   H  -0.435 -10.389   4.938 1.00 . A A . 362 MET HA   1 1 
        3 11115 1 1 115 MET HB2  H   2.150 -10.800   3.365 1.00 . A A . 362 MET HB2  1 1 
        3 11116 1 1 115 MET HB3  H   1.717  -9.288   4.155 1.00 . A A . 362 MET HB3  1 1 
        3 11117 1 1 115 MET HE1  H   4.427 -10.565   3.486 1.00 . A A . 362 MET HE1  1 1 
        3 11118 1 1 115 MET HE2  H   4.757 -12.039   4.402 1.00 . A A . 362 MET HE2  1 1 
        3 11119 1 1 115 MET HE3  H   5.871 -10.674   4.492 1.00 . A A . 362 MET HE3  1 1 
        3 11120 1 1 115 MET HG2  H   1.611 -10.534   6.342 1.00 . A A . 362 MET HG2  1 1 
        3 11121 1 1 115 MET HG3  H   2.224 -11.953   5.503 1.00 . A A . 362 MET HG3  1 1 
        3 11122 1 1 115 MET N    N  -0.098 -12.166   3.918 1.00 . A A . 362 MET N    1 1 
        3 11123 1 1 115 MET O    O  -1.089  -8.893   2.991 1.00 . A A . 362 MET O    1 1 
        3 11124 1 1 115 MET SD   S   3.922 -10.297   5.803 1.00 . A A . 362 MET SD   1 1 
        3 11125 1 1 116 ALA C    C  -2.763 -10.222   0.650 1.00 . A A . 363 ALA C    1 1 
        3 11126 1 1 116 ALA CA   C  -1.231 -10.146   0.448 1.00 . A A . 363 ALA CA   1 1 
        3 11127 1 1 116 ALA CB   C  -0.802 -10.961  -0.782 1.00 . A A . 363 ALA CB   1 1 
        3 11128 1 1 116 ALA H    H   0.026 -11.446   1.577 1.00 . A A . 363 ALA H    1 1 
        3 11129 1 1 116 ALA HA   H  -0.943  -9.109   0.285 1.00 . A A . 363 ALA HA   1 1 
        3 11130 1 1 116 ALA HB1  H  -1.296 -10.581  -1.668 1.00 . A A . 363 ALA HB1  1 1 
        3 11131 1 1 116 ALA HB2  H  -1.065 -12.003  -0.642 1.00 . A A . 363 ALA HB2  1 1 
        3 11132 1 1 116 ALA HB3  H   0.270 -10.882  -0.912 1.00 . A A . 363 ALA HB3  1 1 
        3 11133 1 1 116 ALA N    N  -0.513 -10.628   1.650 1.00 . A A . 363 ALA N    1 1 
        3 11134 1 1 116 ALA O    O  -3.511  -9.376   0.148 1.00 . A A . 363 ALA O    1 1 
        3 11135 1 1 117 THR C    C  -5.029 -10.290   2.780 1.00 . A A . 364 THR C    1 1 
        3 11136 1 1 117 THR CA   C  -4.617 -11.414   1.806 1.00 . A A . 364 THR CA   1 1 
        3 11137 1 1 117 THR CB   C  -4.867 -12.821   2.450 1.00 . A A . 364 THR CB   1 1 
        3 11138 1 1 117 THR CG2  C  -6.351 -13.060   2.805 1.00 . A A . 364 THR CG2  1 1 
        3 11139 1 1 117 THR H    H  -2.558 -11.910   1.713 1.00 . A A . 364 THR H    1 1 
        3 11140 1 1 117 THR HA   H  -5.224 -11.339   0.904 1.00 . A A . 364 THR HA   1 1 
        3 11141 1 1 117 THR HB   H  -4.274 -12.898   3.360 1.00 . A A . 364 THR HB   1 1 
        3 11142 1 1 117 THR HG1  H  -3.754 -13.505   0.961 1.00 . A A . 364 THR HG1  1 1 
        3 11143 1 1 117 THR HG21 H  -6.681 -12.322   3.523 1.00 . A A . 364 THR HG21 1 1 
        3 11144 1 1 117 THR HG22 H  -6.469 -14.047   3.229 1.00 . A A . 364 THR HG22 1 1 
        3 11145 1 1 117 THR HG23 H  -6.958 -12.983   1.909 1.00 . A A . 364 THR HG23 1 1 
        3 11146 1 1 117 THR N    N  -3.207 -11.247   1.408 1.00 . A A . 364 THR N    1 1 
        3 11147 1 1 117 THR O    O  -6.141  -9.768   2.690 1.00 . A A . 364 THR O    1 1 
        3 11148 1 1 117 THR OG1  O  -4.436 -13.848   1.546 1.00 . A A . 364 THR OG1  1 1 
        3 11149 1 1 118 GLN C    C  -4.542  -7.475   3.873 1.00 . A A . 365 GLN C    1 1 
        3 11150 1 1 118 GLN CA   C  -4.306  -8.796   4.637 1.00 . A A . 365 GLN CA   1 1 
        3 11151 1 1 118 GLN CB   C  -3.080  -8.638   5.588 1.00 . A A . 365 GLN CB   1 1 
        3 11152 1 1 118 GLN CD   C  -3.991 -10.343   7.289 1.00 . A A . 365 GLN CD   1 1 
        3 11153 1 1 118 GLN CG   C  -2.777  -9.839   6.510 1.00 . A A . 365 GLN CG   1 1 
        3 11154 1 1 118 GLN H    H  -3.263 -10.419   3.731 1.00 . A A . 365 GLN H    1 1 
        3 11155 1 1 118 GLN HA   H  -5.186  -9.025   5.232 1.00 . A A . 365 GLN HA   1 1 
        3 11156 1 1 118 GLN HB2  H  -2.197  -8.454   4.984 1.00 . A A . 365 GLN HB2  1 1 
        3 11157 1 1 118 GLN HB3  H  -3.243  -7.770   6.216 1.00 . A A . 365 GLN HB3  1 1 
        3 11158 1 1 118 GLN HE21 H  -4.362 -11.712   5.895 1.00 . A A . 365 GLN HE21 1 1 
        3 11159 1 1 118 GLN HE22 H  -5.456 -11.677   7.232 1.00 . A A . 365 GLN HE22 1 1 
        3 11160 1 1 118 GLN HG2  H  -2.391 -10.649   5.907 1.00 . A A . 365 GLN HG2  1 1 
        3 11161 1 1 118 GLN HG3  H  -2.013  -9.547   7.221 1.00 . A A . 365 GLN HG3  1 1 
        3 11162 1 1 118 GLN N    N  -4.106  -9.920   3.694 1.00 . A A . 365 GLN N    1 1 
        3 11163 1 1 118 GLN NE2  N  -4.670 -11.346   6.752 1.00 . A A . 365 GLN NE2  1 1 
        3 11164 1 1 118 GLN O    O  -5.474  -6.723   4.170 1.00 . A A . 365 GLN O    1 1 
        3 11165 1 1 118 GLN OE1  O  -4.297  -9.853   8.374 1.00 . A A . 365 GLN OE1  1 1 
        3 11166 1 1 119 ILE C    C  -5.061  -5.967   1.228 1.00 . A A . 366 ILE C    1 1 
        3 11167 1 1 119 ILE CA   C  -3.735  -6.037   2.022 1.00 . A A . 366 ILE CA   1 1 
        3 11168 1 1 119 ILE CB   C  -2.470  -5.996   1.085 1.00 . A A . 366 ILE CB   1 1 
        3 11169 1 1 119 ILE CD1  C   0.137  -5.962   1.213 1.00 . A A . 366 ILE CD1  1 1 
        3 11170 1 1 119 ILE CG1  C  -1.174  -5.841   1.962 1.00 . A A . 366 ILE CG1  1 1 
        3 11171 1 1 119 ILE CG2  C  -2.570  -4.881   0.013 1.00 . A A . 366 ILE CG2  1 1 
        3 11172 1 1 119 ILE H    H  -2.993  -7.902   2.689 1.00 . A A . 366 ILE H    1 1 
        3 11173 1 1 119 ILE HA   H  -3.689  -5.169   2.684 1.00 . A A . 366 ILE HA   1 1 
        3 11174 1 1 119 ILE HB   H  -2.418  -6.948   0.562 1.00 . A A . 366 ILE HB   1 1 
        3 11175 1 1 119 ILE HD11 H   0.220  -5.164   0.493 1.00 . A A . 366 ILE HD11 1 1 
        3 11176 1 1 119 ILE HD12 H   0.174  -6.914   0.699 1.00 . A A . 366 ILE HD12 1 1 
        3 11177 1 1 119 ILE HD13 H   0.957  -5.903   1.913 1.00 . A A . 366 ILE HD13 1 1 
        3 11178 1 1 119 ILE HG12 H  -1.179  -4.870   2.438 1.00 . A A . 366 ILE HG12 1 1 
        3 11179 1 1 119 ILE HG13 H  -1.174  -6.603   2.733 1.00 . A A . 366 ILE HG13 1 1 
        3 11180 1 1 119 ILE HG21 H  -3.455  -5.036  -0.594 1.00 . A A . 366 ILE HG21 1 1 
        3 11181 1 1 119 ILE HG22 H  -1.699  -4.906  -0.624 1.00 . A A . 366 ILE HG22 1 1 
        3 11182 1 1 119 ILE HG23 H  -2.633  -3.916   0.493 1.00 . A A . 366 ILE HG23 1 1 
        3 11183 1 1 119 ILE N    N  -3.689  -7.236   2.871 1.00 . A A . 366 ILE N    1 1 
        3 11184 1 1 119 ILE O    O  -5.701  -4.916   1.200 1.00 . A A . 366 ILE O    1 1 
        3 11185 1 1 120 SER C    C  -7.979  -6.980   0.838 1.00 . A A . 367 SER C    1 1 
        3 11186 1 1 120 SER CA   C  -6.770  -7.172  -0.110 1.00 . A A . 367 SER CA   1 1 
        3 11187 1 1 120 SER CB   C  -6.891  -8.497  -0.894 1.00 . A A . 367 SER CB   1 1 
        3 11188 1 1 120 SER H    H  -4.922  -7.899   0.668 1.00 . A A . 367 SER H    1 1 
        3 11189 1 1 120 SER HA   H  -6.773  -6.351  -0.827 1.00 . A A . 367 SER HA   1 1 
        3 11190 1 1 120 SER HB2  H  -7.857  -8.551  -1.377 1.00 . A A . 367 SER HB2  1 1 
        3 11191 1 1 120 SER HB3  H  -6.116  -8.538  -1.649 1.00 . A A . 367 SER HB3  1 1 
        3 11192 1 1 120 SER HG   H  -5.890 -10.029  -0.203 1.00 . A A . 367 SER HG   1 1 
        3 11193 1 1 120 SER N    N  -5.484  -7.098   0.619 1.00 . A A . 367 SER N    1 1 
        3 11194 1 1 120 SER O    O  -9.025  -6.508   0.400 1.00 . A A . 367 SER O    1 1 
        3 11195 1 1 120 SER OG   O  -6.749  -9.621  -0.050 1.00 . A A . 367 SER OG   1 1 
        3 11196 1 1 121 SER C    C  -9.045  -5.603   3.412 1.00 . A A . 368 SER C    1 1 
        3 11197 1 1 121 SER CA   C  -8.846  -7.116   3.177 1.00 . A A . 368 SER CA   1 1 
        3 11198 1 1 121 SER CB   C  -8.453  -7.814   4.505 1.00 . A A . 368 SER CB   1 1 
        3 11199 1 1 121 SER H    H  -6.975  -7.780   2.395 1.00 . A A . 368 SER H    1 1 
        3 11200 1 1 121 SER HA   H  -9.780  -7.543   2.817 1.00 . A A . 368 SER HA   1 1 
        3 11201 1 1 121 SER HB2  H  -7.538  -7.376   4.889 1.00 . A A . 368 SER HB2  1 1 
        3 11202 1 1 121 SER HB3  H  -9.243  -7.683   5.236 1.00 . A A . 368 SER HB3  1 1 
        3 11203 1 1 121 SER HG   H  -7.292  -9.396   4.416 1.00 . A A . 368 SER HG   1 1 
        3 11204 1 1 121 SER N    N  -7.815  -7.345   2.136 1.00 . A A . 368 SER N    1 1 
        3 11205 1 1 121 SER O    O -10.176  -5.131   3.579 1.00 . A A . 368 SER O    1 1 
        3 11206 1 1 121 SER OG   O  -8.236  -9.204   4.322 1.00 . A A . 368 SER OG   1 1 
        3 11207 1 1 122 ALA C    C  -8.566  -2.729   2.329 1.00 . A A . 369 ALA C    1 1 
        3 11208 1 1 122 ALA CA   C  -7.932  -3.388   3.553 1.00 . A A . 369 ALA CA   1 1 
        3 11209 1 1 122 ALA CB   C  -6.508  -2.864   3.719 1.00 . A A . 369 ALA CB   1 1 
        3 11210 1 1 122 ALA H    H  -7.056  -5.312   3.309 1.00 . A A . 369 ALA H    1 1 
        3 11211 1 1 122 ALA HA   H  -8.498  -3.131   4.446 1.00 . A A . 369 ALA HA   1 1 
        3 11212 1 1 122 ALA HB1  H  -5.910  -3.132   2.855 1.00 . A A . 369 ALA HB1  1 1 
        3 11213 1 1 122 ALA HB2  H  -6.063  -3.295   4.604 1.00 . A A . 369 ALA HB2  1 1 
        3 11214 1 1 122 ALA HB3  H  -6.525  -1.784   3.823 1.00 . A A . 369 ALA HB3  1 1 
        3 11215 1 1 122 ALA N    N  -7.922  -4.856   3.414 1.00 . A A . 369 ALA N    1 1 
        3 11216 1 1 122 ALA O    O  -9.456  -1.889   2.461 1.00 . A A . 369 ALA O    1 1 
        3 11217 1 1 123 MET C    C  -9.999  -2.849  -0.454 1.00 . A A . 370 MET C    1 1 
        3 11218 1 1 123 MET CA   C  -8.518  -2.594  -0.155 1.00 . A A . 370 MET CA   1 1 
        3 11219 1 1 123 MET CB   C  -7.605  -3.123  -1.291 1.00 . A A . 370 MET CB   1 1 
        3 11220 1 1 123 MET CE   C  -6.626  -0.293  -2.485 1.00 . A A . 370 MET CE   1 1 
        3 11221 1 1 123 MET CG   C  -6.124  -2.718  -1.153 1.00 . A A . 370 MET CG   1 1 
        3 11222 1 1 123 MET H    H  -7.479  -3.914   1.138 1.00 . A A . 370 MET H    1 1 
        3 11223 1 1 123 MET HA   H  -8.378  -1.521  -0.083 1.00 . A A . 370 MET HA   1 1 
        3 11224 1 1 123 MET HB2  H  -7.660  -4.208  -1.309 1.00 . A A . 370 MET HB2  1 1 
        3 11225 1 1 123 MET HB3  H  -7.969  -2.745  -2.240 1.00 . A A . 370 MET HB3  1 1 
        3 11226 1 1 123 MET HE1  H  -7.669  -0.571  -2.508 1.00 . A A . 370 MET HE1  1 1 
        3 11227 1 1 123 MET HE2  H  -6.124  -0.702  -3.352 1.00 . A A . 370 MET HE2  1 1 
        3 11228 1 1 123 MET HE3  H  -6.542   0.783  -2.498 1.00 . A A . 370 MET HE3  1 1 
        3 11229 1 1 123 MET HG2  H  -5.714  -3.194  -0.271 1.00 . A A . 370 MET HG2  1 1 
        3 11230 1 1 123 MET HG3  H  -5.583  -3.065  -2.023 1.00 . A A . 370 MET HG3  1 1 
        3 11231 1 1 123 MET N    N  -8.115  -3.169   1.142 1.00 . A A . 370 MET N    1 1 
        3 11232 1 1 123 MET O    O -10.641  -2.055  -1.150 1.00 . A A . 370 MET O    1 1 
        3 11233 1 1 123 MET SD   S  -5.868  -0.929  -0.990 1.00 . A A . 370 MET SD   1 1 
        3 11234 1 1 124 GLU C    C -12.814  -3.241   0.715 1.00 . A A . 371 GLU C    1 1 
        3 11235 1 1 124 GLU CA   C -11.950  -4.319   0.007 1.00 . A A . 371 GLU CA   1 1 
        3 11236 1 1 124 GLU CB   C -12.112  -5.731   0.655 1.00 . A A . 371 GLU CB   1 1 
        3 11237 1 1 124 GLU CD   C -14.679  -6.059   0.736 1.00 . A A . 371 GLU CD   1 1 
        3 11238 1 1 124 GLU CG   C -13.330  -6.567   0.216 1.00 . A A . 371 GLU CG   1 1 
        3 11239 1 1 124 GLU H    H  -9.924  -4.550   0.588 1.00 . A A . 371 GLU H    1 1 
        3 11240 1 1 124 GLU HA   H -12.221  -4.367  -1.046 1.00 . A A . 371 GLU HA   1 1 
        3 11241 1 1 124 GLU HB2  H -11.225  -6.312   0.420 1.00 . A A . 371 GLU HB2  1 1 
        3 11242 1 1 124 GLU HB3  H -12.150  -5.617   1.734 1.00 . A A . 371 GLU HB3  1 1 
        3 11243 1 1 124 GLU HG2  H -13.352  -6.584  -0.869 1.00 . A A . 371 GLU HG2  1 1 
        3 11244 1 1 124 GLU HG3  H -13.194  -7.583   0.569 1.00 . A A . 371 GLU HG3  1 1 
        3 11245 1 1 124 GLU N    N -10.525  -3.952   0.095 1.00 . A A . 371 GLU N    1 1 
        3 11246 1 1 124 GLU O    O -13.924  -2.917   0.272 1.00 . A A . 371 GLU O    1 1 
        3 11247 1 1 124 GLU OE1  O -14.806  -5.818   1.961 1.00 . A A . 371 GLU OE1  1 1 
        3 11248 1 1 124 GLU OE2  O -15.631  -5.926  -0.064 1.00 . A A . 371 GLU OE2  1 1 
        3 11249 1 1 125 TYR C    C -12.845  -0.255   1.834 1.00 . A A . 372 TYR C    1 1 
        3 11250 1 1 125 TYR CA   C -12.881  -1.603   2.587 1.00 . A A . 372 TYR CA   1 1 
        3 11251 1 1 125 TYR CB   C -12.230  -1.458   3.979 1.00 . A A . 372 TYR CB   1 1 
        3 11252 1 1 125 TYR CD1  C -14.168  -0.787   5.495 1.00 . A A . 372 TYR CD1  1 1 
        3 11253 1 1 125 TYR CD2  C -12.459   0.834   5.088 1.00 . A A . 372 TYR CD2  1 1 
        3 11254 1 1 125 TYR CE1  C -14.846   0.125   6.279 1.00 . A A . 372 TYR CE1  1 1 
        3 11255 1 1 125 TYR CE2  C -13.138   1.738   5.873 1.00 . A A . 372 TYR CE2  1 1 
        3 11256 1 1 125 TYR CG   C -12.955  -0.453   4.880 1.00 . A A . 372 TYR CG   1 1 
        3 11257 1 1 125 TYR CZ   C -14.326   1.386   6.463 1.00 . A A . 372 TYR CZ   1 1 
        3 11258 1 1 125 TYR H    H -11.383  -3.014   2.100 1.00 . A A . 372 TYR H    1 1 
        3 11259 1 1 125 TYR HA   H -13.926  -1.885   2.729 1.00 . A A . 372 TYR HA   1 1 
        3 11260 1 1 125 TYR HB2  H -12.238  -2.418   4.477 1.00 . A A . 372 TYR HB2  1 1 
        3 11261 1 1 125 TYR HB3  H -11.199  -1.136   3.863 1.00 . A A . 372 TYR HB3  1 1 
        3 11262 1 1 125 TYR HD1  H -14.576  -1.777   5.353 1.00 . A A . 372 TYR HD1  1 1 
        3 11263 1 1 125 TYR HD2  H -11.523   1.122   4.626 1.00 . A A . 372 TYR HD2  1 1 
        3 11264 1 1 125 TYR HE1  H -15.782  -0.154   6.746 1.00 . A A . 372 TYR HE1  1 1 
        3 11265 1 1 125 TYR HE2  H -12.732   2.729   6.020 1.00 . A A . 372 TYR HE2  1 1 
        3 11266 1 1 125 TYR HH   H -15.325   1.865   8.034 1.00 . A A . 372 TYR HH   1 1 
        3 11267 1 1 125 TYR N    N -12.257  -2.683   1.812 1.00 . A A . 372 TYR N    1 1 
        3 11268 1 1 125 TYR O    O -13.852   0.465   1.834 1.00 . A A . 372 TYR O    1 1 
        3 11269 1 1 125 TYR OH   O -14.999   2.303   7.240 1.00 . A A . 372 TYR OH   1 1 
        3 11270 1 1 126 LEU C    C -12.590   1.365  -0.670 1.00 . A A . 373 LEU C    1 1 
        3 11271 1 1 126 LEU CA   C -11.536   1.372   0.455 1.00 . A A . 373 LEU CA   1 1 
        3 11272 1 1 126 LEU CB   C -10.113   1.585  -0.173 1.00 . A A . 373 LEU CB   1 1 
        3 11273 1 1 126 LEU CD1  C  -9.360   2.858   1.963 1.00 . A A . 373 LEU CD1  1 1 
        3 11274 1 1 126 LEU CD2  C  -8.168   0.714   1.310 1.00 . A A . 373 LEU CD2  1 1 
        3 11275 1 1 126 LEU CG   C  -8.919   1.951   0.797 1.00 . A A . 373 LEU CG   1 1 
        3 11276 1 1 126 LEU H    H -10.863  -0.441   1.397 1.00 . A A . 373 LEU H    1 1 
        3 11277 1 1 126 LEU HA   H -11.749   2.205   1.122 1.00 . A A . 373 LEU HA   1 1 
        3 11278 1 1 126 LEU HB2  H  -9.851   0.679  -0.714 1.00 . A A . 373 LEU HB2  1 1 
        3 11279 1 1 126 LEU HB3  H -10.193   2.385  -0.907 1.00 . A A . 373 LEU HB3  1 1 
        3 11280 1 1 126 LEU HD11 H  -9.826   3.753   1.575 1.00 . A A . 373 LEU HD11 1 1 
        3 11281 1 1 126 LEU HD12 H  -8.497   3.136   2.552 1.00 . A A . 373 LEU HD12 1 1 
        3 11282 1 1 126 LEU HD13 H -10.065   2.330   2.596 1.00 . A A . 373 LEU HD13 1 1 
        3 11283 1 1 126 LEU HD21 H  -8.830   0.100   1.907 1.00 . A A . 373 LEU HD21 1 1 
        3 11284 1 1 126 LEU HD22 H  -7.325   1.023   1.915 1.00 . A A . 373 LEU HD22 1 1 
        3 11285 1 1 126 LEU HD23 H  -7.805   0.136   0.470 1.00 . A A . 373 LEU HD23 1 1 
        3 11286 1 1 126 LEU HG   H  -8.198   2.530   0.231 1.00 . A A . 373 LEU HG   1 1 
        3 11287 1 1 126 LEU N    N -11.656   0.127   1.269 1.00 . A A . 373 LEU N    1 1 
        3 11288 1 1 126 LEU O    O -13.280   2.359  -0.900 1.00 . A A . 373 LEU O    1 1 
        3 11289 1 1 127 GLU C    C -15.154   0.173  -1.857 1.00 . A A . 374 GLU C    1 1 
        3 11290 1 1 127 GLU CA   C -13.708  -0.085  -2.360 1.00 . A A . 374 GLU CA   1 1 
        3 11291 1 1 127 GLU CB   C -13.527  -1.544  -2.848 1.00 . A A . 374 GLU CB   1 1 
        3 11292 1 1 127 GLU CD   C -14.134  -3.355  -4.541 1.00 . A A . 374 GLU CD   1 1 
        3 11293 1 1 127 GLU CG   C -14.475  -1.973  -3.975 1.00 . A A . 374 GLU CG   1 1 
        3 11294 1 1 127 GLU H    H -12.075  -0.516  -1.091 1.00 . A A . 374 GLU H    1 1 
        3 11295 1 1 127 GLU HA   H -13.505   0.587  -3.188 1.00 . A A . 374 GLU HA   1 1 
        3 11296 1 1 127 GLU HB2  H -12.512  -1.661  -3.205 1.00 . A A . 374 GLU HB2  1 1 
        3 11297 1 1 127 GLU HB3  H -13.675  -2.219  -2.006 1.00 . A A . 374 GLU HB3  1 1 
        3 11298 1 1 127 GLU HG2  H -15.487  -1.994  -3.588 1.00 . A A . 374 GLU HG2  1 1 
        3 11299 1 1 127 GLU HG3  H -14.424  -1.236  -4.770 1.00 . A A . 374 GLU HG3  1 1 
        3 11300 1 1 127 GLU N    N -12.703   0.199  -1.322 1.00 . A A . 374 GLU N    1 1 
        3 11301 1 1 127 GLU O    O -15.942   0.844  -2.537 1.00 . A A . 374 GLU O    1 1 
        3 11302 1 1 127 GLU OE1  O -13.544  -3.425  -5.633 1.00 . A A . 374 GLU OE1  1 1 
        3 11303 1 1 127 GLU OE2  O -14.456  -4.379  -3.891 1.00 . A A . 374 GLU OE2  1 1 
        3 11304 1 1 128 LYS C    C -17.087   1.398   0.206 1.00 . A A . 375 LYS C    1 1 
        3 11305 1 1 128 LYS CA   C -16.794  -0.108   0.019 1.00 . A A . 375 LYS CA   1 1 
        3 11306 1 1 128 LYS CB   C -16.851  -0.829   1.406 1.00 . A A . 375 LYS CB   1 1 
        3 11307 1 1 128 LYS CD   C -17.232  -2.996   2.751 1.00 . A A . 375 LYS CD   1 1 
        3 11308 1 1 128 LYS CE   C -18.055  -4.301   2.787 1.00 . A A . 375 LYS CE   1 1 
        3 11309 1 1 128 LYS CG   C -17.247  -2.318   1.352 1.00 . A A . 375 LYS CG   1 1 
        3 11310 1 1 128 LYS H    H -14.818  -0.902  -0.192 1.00 . A A . 375 LYS H    1 1 
        3 11311 1 1 128 LYS HA   H -17.563  -0.523  -0.627 1.00 . A A . 375 LYS HA   1 1 
        3 11312 1 1 128 LYS HB2  H -15.877  -0.755   1.874 1.00 . A A . 375 LYS HB2  1 1 
        3 11313 1 1 128 LYS HB3  H -17.571  -0.319   2.045 1.00 . A A . 375 LYS HB3  1 1 
        3 11314 1 1 128 LYS HD2  H -16.207  -3.225   3.019 1.00 . A A . 375 LYS HD2  1 1 
        3 11315 1 1 128 LYS HD3  H -17.642  -2.308   3.489 1.00 . A A . 375 LYS HD3  1 1 
        3 11316 1 1 128 LYS HE2  H -17.876  -4.805   3.724 1.00 . A A . 375 LYS HE2  1 1 
        3 11317 1 1 128 LYS HE3  H -19.108  -4.055   2.709 1.00 . A A . 375 LYS HE3  1 1 
        3 11318 1 1 128 LYS HG2  H -18.246  -2.389   0.940 1.00 . A A . 375 LYS HG2  1 1 
        3 11319 1 1 128 LYS HG3  H -16.557  -2.846   0.699 1.00 . A A . 375 LYS HG3  1 1 
        3 11320 1 1 128 LYS HZ1  H -16.682  -5.431   1.704 1.00 . A A . 375 LYS HZ1  1 1 
        3 11321 1 1 128 LYS HZ2  H -17.933  -4.804   0.764 1.00 . A A . 375 LYS HZ2  1 1 
        3 11322 1 1 128 LYS HZ3  H -18.218  -6.122   1.781 1.00 . A A . 375 LYS HZ3  1 1 
        3 11323 1 1 128 LYS N    N -15.479  -0.344  -0.650 1.00 . A A . 375 LYS N    1 1 
        3 11324 1 1 128 LYS NZ   N -17.699  -5.227   1.684 1.00 . A A . 375 LYS NZ   1 1 
        3 11325 1 1 128 LYS O    O -18.231   1.842   0.064 1.00 . A A . 375 LYS O    1 1 
        3 11326 1 1 129 LYS C    C -16.055   4.507  -0.405 1.00 . A A . 376 LYS C    1 1 
        3 11327 1 1 129 LYS CA   C -16.164   3.605   0.853 1.00 . A A . 376 LYS CA   1 1 
        3 11328 1 1 129 LYS CB   C -15.070   3.944   1.909 1.00 . A A . 376 LYS CB   1 1 
        3 11329 1 1 129 LYS CD   C -16.515   5.552   3.341 1.00 . A A . 376 LYS CD   1 1 
        3 11330 1 1 129 LYS CE   C -16.731   4.518   4.464 1.00 . A A . 376 LYS CE   1 1 
        3 11331 1 1 129 LYS CG   C -15.185   5.339   2.578 1.00 . A A . 376 LYS CG   1 1 
        3 11332 1 1 129 LYS H    H -15.150   1.763   0.536 1.00 . A A . 376 LYS H    1 1 
        3 11333 1 1 129 LYS HA   H -17.143   3.768   1.299 1.00 . A A . 376 LYS HA   1 1 
        3 11334 1 1 129 LYS HB2  H -15.113   3.197   2.694 1.00 . A A . 376 LYS HB2  1 1 
        3 11335 1 1 129 LYS HB3  H -14.093   3.875   1.433 1.00 . A A . 376 LYS HB3  1 1 
        3 11336 1 1 129 LYS HD2  H -16.507   6.544   3.783 1.00 . A A . 376 LYS HD2  1 1 
        3 11337 1 1 129 LYS HD3  H -17.338   5.487   2.638 1.00 . A A . 376 LYS HD3  1 1 
        3 11338 1 1 129 LYS HE2  H -17.648   4.750   4.987 1.00 . A A . 376 LYS HE2  1 1 
        3 11339 1 1 129 LYS HE3  H -16.812   3.532   4.024 1.00 . A A . 376 LYS HE3  1 1 
        3 11340 1 1 129 LYS HG2  H -14.363   5.459   3.273 1.00 . A A . 376 LYS HG2  1 1 
        3 11341 1 1 129 LYS HG3  H -15.100   6.097   1.804 1.00 . A A . 376 LYS HG3  1 1 
        3 11342 1 1 129 LYS HZ1  H -15.490   5.475   5.839 1.00 . A A . 376 LYS HZ1  1 1 
        3 11343 1 1 129 LYS HZ2  H -14.730   4.229   4.988 1.00 . A A . 376 LYS HZ2  1 1 
        3 11344 1 1 129 LYS HZ3  H -15.823   3.861   6.226 1.00 . A A . 376 LYS HZ3  1 1 
        3 11345 1 1 129 LYS N    N -16.042   2.171   0.521 1.00 . A A . 376 LYS N    1 1 
        3 11346 1 1 129 LYS NZ   N -15.614   4.518   5.443 1.00 . A A . 376 LYS NZ   1 1 
        3 11347 1 1 129 LYS O    O -16.106   5.736  -0.297 1.00 . A A . 376 LYS O    1 1 
        3 11348 1 1 130 ASN C    C -14.446   5.377  -2.936 1.00 . A A . 377 ASN C    1 1 
        3 11349 1 1 130 ASN CA   C -15.754   4.566  -2.901 1.00 . A A . 377 ASN CA   1 1 
        3 11350 1 1 130 ASN CB   C -16.981   5.465  -3.262 1.00 . A A . 377 ASN CB   1 1 
        3 11351 1 1 130 ASN CG   C -18.224   4.677  -3.678 1.00 . A A . 377 ASN CG   1 1 
        3 11352 1 1 130 ASN H    H -15.962   2.895  -1.597 1.00 . A A . 377 ASN H    1 1 
        3 11353 1 1 130 ASN HA   H -15.665   3.786  -3.647 1.00 . A A . 377 ASN HA   1 1 
        3 11354 1 1 130 ASN HB2  H -17.241   6.071  -2.406 1.00 . A A . 377 ASN HB2  1 1 
        3 11355 1 1 130 ASN HB3  H -16.705   6.121  -4.083 1.00 . A A . 377 ASN HB3  1 1 
        3 11356 1 1 130 ASN HD21 H -18.919   6.242  -4.679 1.00 . A A . 377 ASN HD21 1 1 
        3 11357 1 1 130 ASN HD22 H -19.910   4.830  -4.710 1.00 . A A . 377 ASN HD22 1 1 
        3 11358 1 1 130 ASN N    N -15.936   3.874  -1.596 1.00 . A A . 377 ASN N    1 1 
        3 11359 1 1 130 ASN ND2  N -19.108   5.314  -4.430 1.00 . A A . 377 ASN ND2  1 1 
        3 11360 1 1 130 ASN O    O -14.306   6.325  -3.721 1.00 . A A . 377 ASN O    1 1 
        3 11361 1 1 130 ASN OD1  O -18.396   3.509  -3.327 1.00 . A A . 377 ASN OD1  1 1 
        3 11362 1 1 131 PHE C    C -11.278   4.672  -3.146 1.00 . A A . 378 PHE C    1 1 
        3 11363 1 1 131 PHE CA   C -12.111   5.494  -2.170 1.00 . A A . 378 PHE CA   1 1 
        3 11364 1 1 131 PHE CB   C -11.412   5.454  -0.769 1.00 . A A . 378 PHE CB   1 1 
        3 11365 1 1 131 PHE CD1  C -12.424   7.700  -0.128 1.00 . A A . 378 PHE CD1  1 1 
        3 11366 1 1 131 PHE CD2  C -11.698   6.270   1.618 1.00 . A A . 378 PHE CD2  1 1 
        3 11367 1 1 131 PHE CE1  C -12.797   8.651   0.805 1.00 . A A . 378 PHE CE1  1 1 
        3 11368 1 1 131 PHE CE2  C -12.077   7.221   2.551 1.00 . A A . 378 PHE CE2  1 1 
        3 11369 1 1 131 PHE CG   C -11.870   6.490   0.258 1.00 . A A . 378 PHE CG   1 1 
        3 11370 1 1 131 PHE CZ   C -12.625   8.411   2.142 1.00 . A A . 378 PHE CZ   1 1 
        3 11371 1 1 131 PHE H    H -13.666   4.239  -1.487 1.00 . A A . 378 PHE H    1 1 
        3 11372 1 1 131 PHE HA   H -12.161   6.529  -2.513 1.00 . A A . 378 PHE HA   1 1 
        3 11373 1 1 131 PHE HB2  H -11.572   4.471  -0.334 1.00 . A A . 378 PHE HB2  1 1 
        3 11374 1 1 131 PHE HB3  H -10.344   5.595  -0.903 1.00 . A A . 378 PHE HB3  1 1 
        3 11375 1 1 131 PHE HD1  H -12.569   7.901  -1.181 1.00 . A A . 378 PHE HD1  1 1 
        3 11376 1 1 131 PHE HD2  H -11.266   5.334   1.954 1.00 . A A . 378 PHE HD2  1 1 
        3 11377 1 1 131 PHE HE1  H -13.229   9.590   0.475 1.00 . A A . 378 PHE HE1  1 1 
        3 11378 1 1 131 PHE HE2  H -11.937   7.027   3.605 1.00 . A A . 378 PHE HE2  1 1 
        3 11379 1 1 131 PHE HZ   H -12.918   9.155   2.872 1.00 . A A . 378 PHE HZ   1 1 
        3 11380 1 1 131 PHE N    N -13.467   4.948  -2.128 1.00 . A A . 378 PHE N    1 1 
        3 11381 1 1 131 PHE O    O -11.451   3.454  -3.284 1.00 . A A . 378 PHE O    1 1 
        3 11382 1 1 132 ILE C    C  -7.982   5.183  -3.876 1.00 . A A . 379 ILE C    1 1 
        3 11383 1 1 132 ILE CA   C  -9.273   4.772  -4.568 1.00 . A A . 379 ILE CA   1 1 
        3 11384 1 1 132 ILE CB   C  -9.331   5.280  -6.060 1.00 . A A . 379 ILE CB   1 1 
        3 11385 1 1 132 ILE CD1  C  -9.189   7.391  -7.581 1.00 . A A . 379 ILE CD1  1 1 
        3 11386 1 1 132 ILE CG1  C  -9.121   6.831  -6.167 1.00 . A A . 379 ILE CG1  1 1 
        3 11387 1 1 132 ILE CG2  C -10.681   4.876  -6.688 1.00 . A A . 379 ILE CG2  1 1 
        3 11388 1 1 132 ILE H    H -10.345   6.336  -3.667 1.00 . A A . 379 ILE H    1 1 
        3 11389 1 1 132 ILE HA   H  -9.363   3.685  -4.553 1.00 . A A . 379 ILE HA   1 1 
        3 11390 1 1 132 ILE HB   H  -8.544   4.776  -6.616 1.00 . A A . 379 ILE HB   1 1 
        3 11391 1 1 132 ILE HD11 H  -9.044   8.460  -7.551 1.00 . A A . 379 ILE HD11 1 1 
        3 11392 1 1 132 ILE HD12 H -10.155   7.171  -8.015 1.00 . A A . 379 ILE HD12 1 1 
        3 11393 1 1 132 ILE HD13 H  -8.412   6.941  -8.186 1.00 . A A . 379 ILE HD13 1 1 
        3 11394 1 1 132 ILE HG12 H  -9.881   7.337  -5.586 1.00 . A A . 379 ILE HG12 1 1 
        3 11395 1 1 132 ILE HG13 H  -8.149   7.084  -5.764 1.00 . A A . 379 ILE HG13 1 1 
        3 11396 1 1 132 ILE HG21 H -11.494   5.326  -6.126 1.00 . A A . 379 ILE HG21 1 1 
        3 11397 1 1 132 ILE HG22 H -10.791   3.799  -6.665 1.00 . A A . 379 ILE HG22 1 1 
        3 11398 1 1 132 ILE HG23 H -10.731   5.214  -7.714 1.00 . A A . 379 ILE HG23 1 1 
        3 11399 1 1 132 ILE N    N -10.337   5.360  -3.764 1.00 . A A . 379 ILE N    1 1 
        3 11400 1 1 132 ILE O    O  -7.946   6.245  -3.261 1.00 . A A . 379 ILE O    1 1 
        3 11401 1 1 133 HIS C    C  -4.662   5.295  -3.907 1.00 . A A . 380 HIS C    1 1 
        3 11402 1 1 133 HIS CA   C  -5.747   4.565  -3.099 1.00 . A A . 380 HIS CA   1 1 
        3 11403 1 1 133 HIS CB   C  -5.235   3.209  -2.555 1.00 . A A . 380 HIS CB   1 1 
        3 11404 1 1 133 HIS CD2  C  -4.127   3.842  -0.295 1.00 . A A . 380 HIS CD2  1 1 
        3 11405 1 1 133 HIS CE1  C  -2.100   3.200  -0.741 1.00 . A A . 380 HIS CE1  1 1 
        3 11406 1 1 133 HIS CG   C  -4.129   3.333  -1.549 1.00 . A A . 380 HIS CG   1 1 
        3 11407 1 1 133 HIS H    H  -6.979   3.588  -4.536 1.00 . A A . 380 HIS H    1 1 
        3 11408 1 1 133 HIS HA   H  -6.024   5.194  -2.248 1.00 . A A . 380 HIS HA   1 1 
        3 11409 1 1 133 HIS HB2  H  -6.052   2.685  -2.075 1.00 . A A . 380 HIS HB2  1 1 
        3 11410 1 1 133 HIS HB3  H  -4.872   2.602  -3.380 1.00 . A A . 380 HIS HB3  1 1 
        3 11411 1 1 133 HIS HD1  H  -2.521   2.516  -2.613 1.00 . A A . 380 HIS HD1  1 1 
        3 11412 1 1 133 HIS HD2  H  -4.981   4.242   0.236 1.00 . A A . 380 HIS HD2  1 1 
        3 11413 1 1 133 HIS HE1  H  -1.040   3.005  -0.651 1.00 . A A . 380 HIS HE1  1 1 
        3 11414 1 1 133 HIS HE2  H  -2.491   4.321   0.901 1.00 . A A . 380 HIS HE2  1 1 
        3 11415 1 1 133 HIS N    N  -6.945   4.354  -3.927 1.00 . A A . 380 HIS N    1 1 
        3 11416 1 1 133 HIS ND1  N  -2.842   2.936  -1.795 1.00 . A A . 380 HIS ND1  1 1 
        3 11417 1 1 133 HIS NE2  N  -2.853   3.753   0.182 1.00 . A A . 380 HIS NE2  1 1 
        3 11418 1 1 133 HIS O    O  -4.091   6.270  -3.448 1.00 . A A . 380 HIS O    1 1 
        3 11419 1 1 134 ARG C    C  -2.000   5.507  -5.604 1.00 . A A . 381 ARG C    1 1 
        3 11420 1 1 134 ARG CA   C  -3.451   5.358  -6.090 1.00 . A A . 381 ARG CA   1 1 
        3 11421 1 1 134 ARG CB   C  -4.002   6.682  -6.700 1.00 . A A . 381 ARG CB   1 1 
        3 11422 1 1 134 ARG CD   C  -5.340   5.289  -8.435 1.00 . A A . 381 ARG CD   1 1 
        3 11423 1 1 134 ARG CG   C  -5.308   6.542  -7.526 1.00 . A A . 381 ARG CG   1 1 
        3 11424 1 1 134 ARG CZ   C  -3.355   3.960  -9.246 1.00 . A A . 381 ARG CZ   1 1 
        3 11425 1 1 134 ARG H    H  -4.828   3.933  -5.340 1.00 . A A . 381 ARG H    1 1 
        3 11426 1 1 134 ARG HA   H  -3.408   4.633  -6.884 1.00 . A A . 381 ARG HA   1 1 
        3 11427 1 1 134 ARG HB2  H  -4.191   7.383  -5.893 1.00 . A A . 381 ARG HB2  1 1 
        3 11428 1 1 134 ARG HB3  H  -3.242   7.108  -7.349 1.00 . A A . 381 ARG HB3  1 1 
        3 11429 1 1 134 ARG HD2  H  -5.508   4.419  -7.808 1.00 . A A . 381 ARG HD2  1 1 
        3 11430 1 1 134 ARG HD3  H  -6.166   5.390  -9.129 1.00 . A A . 381 ARG HD3  1 1 
        3 11431 1 1 134 ARG HE   H  -3.781   5.873  -9.740 1.00 . A A . 381 ARG HE   1 1 
        3 11432 1 1 134 ARG HG2  H  -6.149   6.493  -6.842 1.00 . A A . 381 ARG HG2  1 1 
        3 11433 1 1 134 ARG HG3  H  -5.418   7.426  -8.146 1.00 . A A . 381 ARG HG3  1 1 
        3 11434 1 1 134 ARG HH11 H  -4.561   2.920  -7.977 1.00 . A A . 381 ARG HH11 1 1 
        3 11435 1 1 134 ARG HH12 H  -3.174   2.056  -8.566 1.00 . A A . 381 ARG HH12 1 1 
        3 11436 1 1 134 ARG HH21 H  -1.900   4.724 -10.433 1.00 . A A . 381 ARG HH21 1 1 
        3 11437 1 1 134 ARG HH22 H  -1.682   3.072  -9.942 1.00 . A A . 381 ARG HH22 1 1 
        3 11438 1 1 134 ARG N    N  -4.380   4.768  -5.100 1.00 . A A . 381 ARG N    1 1 
        3 11439 1 1 134 ARG NE   N  -4.094   5.097  -9.223 1.00 . A A . 381 ARG NE   1 1 
        3 11440 1 1 134 ARG NH1  N  -3.725   2.892  -8.541 1.00 . A A . 381 ARG NH1  1 1 
        3 11441 1 1 134 ARG NH2  N  -2.227   3.914  -9.929 1.00 . A A . 381 ARG NH2  1 1 
        3 11442 1 1 134 ARG O    O  -1.176   6.145  -6.276 1.00 . A A . 381 ARG O    1 1 
        3 11443 1 1 135 ASP C    C  -0.010   3.420  -3.418 1.00 . A A . 382 ASP C    1 1 
        3 11444 1 1 135 ASP CA   C  -0.336   4.847  -3.899 1.00 . A A . 382 ASP CA   1 1 
        3 11445 1 1 135 ASP CB   C  -0.308   5.815  -2.662 1.00 . A A . 382 ASP CB   1 1 
        3 11446 1 1 135 ASP CG   C  -0.812   7.257  -2.912 1.00 . A A . 382 ASP CG   1 1 
        3 11447 1 1 135 ASP H    H  -2.371   4.317  -4.049 1.00 . A A . 382 ASP H    1 1 
        3 11448 1 1 135 ASP HA   H   0.402   5.157  -4.632 1.00 . A A . 382 ASP HA   1 1 
        3 11449 1 1 135 ASP HB2  H  -0.913   5.382  -1.870 1.00 . A A . 382 ASP HB2  1 1 
        3 11450 1 1 135 ASP HB3  H   0.714   5.879  -2.296 1.00 . A A . 382 ASP HB3  1 1 
        3 11451 1 1 135 ASP N    N  -1.678   4.833  -4.494 1.00 . A A . 382 ASP N    1 1 
        3 11452 1 1 135 ASP O    O   0.835   3.237  -2.551 1.00 . A A . 382 ASP O    1 1 
        3 11453 1 1 135 ASP OD1  O  -0.144   8.014  -3.652 1.00 . A A . 382 ASP OD1  1 1 
        3 11454 1 1 135 ASP OD2  O  -1.851   7.653  -2.323 1.00 . A A . 382 ASP OD2  1 1 
        3 11455 1 1 136 LEU C    C   0.781   0.372  -3.996 1.00 . A A . 383 LEU C    1 1 
        3 11456 1 1 136 LEU CA   C  -0.543   0.999  -3.511 1.00 . A A . 383 LEU CA   1 1 
        3 11457 1 1 136 LEU CB   C  -1.781   0.129  -3.888 1.00 . A A . 383 LEU CB   1 1 
        3 11458 1 1 136 LEU CD1  C  -1.711  -1.170  -1.650 1.00 . A A . 383 LEU CD1  1 1 
        3 11459 1 1 136 LEU CD2  C  -3.186  -2.011  -3.551 1.00 . A A . 383 LEU CD2  1 1 
        3 11460 1 1 136 LEU CG   C  -1.870  -1.278  -3.188 1.00 . A A . 383 LEU CG   1 1 
        3 11461 1 1 136 LEU H    H  -1.244   2.569  -4.783 1.00 . A A . 383 LEU H    1 1 
        3 11462 1 1 136 LEU HA   H  -0.509   1.063  -2.424 1.00 . A A . 383 LEU HA   1 1 
        3 11463 1 1 136 LEU HB2  H  -2.678   0.690  -3.640 1.00 . A A . 383 LEU HB2  1 1 
        3 11464 1 1 136 LEU HB3  H  -1.772  -0.027  -4.961 1.00 . A A . 383 LEU HB3  1 1 
        3 11465 1 1 136 LEU HD11 H  -2.491  -0.543  -1.234 1.00 . A A . 383 LEU HD11 1 1 
        3 11466 1 1 136 LEU HD12 H  -0.744  -0.743  -1.415 1.00 . A A . 383 LEU HD12 1 1 
        3 11467 1 1 136 LEU HD13 H  -1.770  -2.158  -1.208 1.00 . A A . 383 LEU HD13 1 1 
        3 11468 1 1 136 LEU HD21 H  -4.039  -1.433  -3.210 1.00 . A A . 383 LEU HD21 1 1 
        3 11469 1 1 136 LEU HD22 H  -3.207  -2.984  -3.075 1.00 . A A . 383 LEU HD22 1 1 
        3 11470 1 1 136 LEU HD23 H  -3.247  -2.141  -4.623 1.00 . A A . 383 LEU HD23 1 1 
        3 11471 1 1 136 LEU HG   H  -1.051  -1.892  -3.545 1.00 . A A . 383 LEU HG   1 1 
        3 11472 1 1 136 LEU N    N  -0.680   2.390  -3.999 1.00 . A A . 383 LEU N    1 1 
        3 11473 1 1 136 LEU O    O   0.993   0.213  -5.200 1.00 . A A . 383 LEU O    1 1 
        3 11474 1 1 137 ALA C    C   3.539  -1.021  -1.895 1.00 . A A . 384 ALA C    1 1 
        3 11475 1 1 137 ALA CA   C   2.985  -0.543  -3.240 1.00 . A A . 384 ALA CA   1 1 
        3 11476 1 1 137 ALA CB   C   3.939   0.506  -3.850 1.00 . A A . 384 ALA CB   1 1 
        3 11477 1 1 137 ALA H    H   1.352   0.152  -2.094 1.00 . A A . 384 ALA H    1 1 
        3 11478 1 1 137 ALA HA   H   2.901  -1.389  -3.920 1.00 . A A . 384 ALA HA   1 1 
        3 11479 1 1 137 ALA HB1  H   4.922   0.070  -3.989 1.00 . A A . 384 ALA HB1  1 1 
        3 11480 1 1 137 ALA HB2  H   4.016   1.359  -3.188 1.00 . A A . 384 ALA HB2  1 1 
        3 11481 1 1 137 ALA HB3  H   3.556   0.833  -4.807 1.00 . A A . 384 ALA HB3  1 1 
        3 11482 1 1 137 ALA N    N   1.641   0.025  -3.021 1.00 . A A . 384 ALA N    1 1 
        3 11483 1 1 137 ALA O    O   3.105  -0.532  -0.849 1.00 . A A . 384 ALA O    1 1 
        3 11484 1 1 138 ALA C    C   5.948  -1.315  -0.026 1.00 . A A . 385 ALA C    1 1 
        3 11485 1 1 138 ALA CA   C   5.204  -2.456  -0.728 1.00 . A A . 385 ALA CA   1 1 
        3 11486 1 1 138 ALA CB   C   6.156  -3.606  -1.093 1.00 . A A . 385 ALA CB   1 1 
        3 11487 1 1 138 ALA H    H   4.752  -2.330  -2.807 1.00 . A A . 385 ALA H    1 1 
        3 11488 1 1 138 ALA HA   H   4.450  -2.848  -0.050 1.00 . A A . 385 ALA HA   1 1 
        3 11489 1 1 138 ALA HB1  H   6.620  -4.002  -0.199 1.00 . A A . 385 ALA HB1  1 1 
        3 11490 1 1 138 ALA HB2  H   6.928  -3.244  -1.764 1.00 . A A . 385 ALA HB2  1 1 
        3 11491 1 1 138 ALA HB3  H   5.602  -4.394  -1.587 1.00 . A A . 385 ALA HB3  1 1 
        3 11492 1 1 138 ALA N    N   4.502  -1.956  -1.931 1.00 . A A . 385 ALA N    1 1 
        3 11493 1 1 138 ALA O    O   6.041  -1.267   1.204 1.00 . A A . 385 ALA O    1 1 
        3 11494 1 1 139 ARG C    C   6.247   1.758   0.365 1.00 . A A . 386 ARG C    1 1 
        3 11495 1 1 139 ARG CA   C   7.194   0.795  -0.391 1.00 . A A . 386 ARG CA   1 1 
        3 11496 1 1 139 ARG CB   C   7.783   1.506  -1.637 1.00 . A A . 386 ARG CB   1 1 
        3 11497 1 1 139 ARG CD   C   9.869   2.440  -0.467 1.00 . A A . 386 ARG CD   1 1 
        3 11498 1 1 139 ARG CG   C   8.643   2.746  -1.339 1.00 . A A . 386 ARG CG   1 1 
        3 11499 1 1 139 ARG CZ   C  11.797   3.707   0.462 1.00 . A A . 386 ARG CZ   1 1 
        3 11500 1 1 139 ARG H    H   6.408  -0.562  -1.820 1.00 . A A . 386 ARG H    1 1 
        3 11501 1 1 139 ARG HA   H   8.001   0.490   0.264 1.00 . A A . 386 ARG HA   1 1 
        3 11502 1 1 139 ARG HB2  H   8.396   0.797  -2.180 1.00 . A A . 386 ARG HB2  1 1 
        3 11503 1 1 139 ARG HB3  H   6.965   1.810  -2.285 1.00 . A A . 386 ARG HB3  1 1 
        3 11504 1 1 139 ARG HD2  H   9.540   2.046   0.491 1.00 . A A . 386 ARG HD2  1 1 
        3 11505 1 1 139 ARG HD3  H  10.492   1.704  -0.965 1.00 . A A . 386 ARG HD3  1 1 
        3 11506 1 1 139 ARG HE   H  10.311   4.479  -0.617 1.00 . A A . 386 ARG HE   1 1 
        3 11507 1 1 139 ARG HG2  H   8.984   3.169  -2.278 1.00 . A A . 386 ARG HG2  1 1 
        3 11508 1 1 139 ARG HG3  H   8.026   3.481  -0.831 1.00 . A A . 386 ARG HG3  1 1 
        3 11509 1 1 139 ARG HH11 H  11.869   1.730   0.942 1.00 . A A . 386 ARG HH11 1 1 
        3 11510 1 1 139 ARG HH12 H  13.183   2.692   1.542 1.00 . A A . 386 ARG HH12 1 1 
        3 11511 1 1 139 ARG HH21 H  12.042   5.687   0.125 1.00 . A A . 386 ARG HH21 1 1 
        3 11512 1 1 139 ARG HH22 H  13.280   4.927   1.082 1.00 . A A . 386 ARG HH22 1 1 
        3 11513 1 1 139 ARG N    N   6.486  -0.408  -0.851 1.00 . A A . 386 ARG N    1 1 
        3 11514 1 1 139 ARG NE   N  10.661   3.648  -0.231 1.00 . A A . 386 ARG NE   1 1 
        3 11515 1 1 139 ARG NH1  N  12.324   2.625   1.025 1.00 . A A . 386 ARG NH1  1 1 
        3 11516 1 1 139 ARG NH2  N  12.421   4.862   0.565 1.00 . A A . 386 ARG NH2  1 1 
        3 11517 1 1 139 ARG O    O   6.675   2.483   1.272 1.00 . A A . 386 ARG O    1 1 
        3 11518 1 1 140 ASN C    C   3.021   1.757   1.552 1.00 . A A . 387 ASN C    1 1 
        3 11519 1 1 140 ASN CA   C   3.917   2.570   0.594 1.00 . A A . 387 ASN CA   1 1 
        3 11520 1 1 140 ASN CB   C   3.081   3.257  -0.516 1.00 . A A . 387 ASN CB   1 1 
        3 11521 1 1 140 ASN CG   C   3.878   4.232  -1.410 1.00 . A A . 387 ASN CG   1 1 
        3 11522 1 1 140 ASN H    H   4.699   1.108  -0.720 1.00 . A A . 387 ASN H    1 1 
        3 11523 1 1 140 ASN HA   H   4.401   3.345   1.182 1.00 . A A . 387 ASN HA   1 1 
        3 11524 1 1 140 ASN HB2  H   2.659   2.497  -1.159 1.00 . A A . 387 ASN HB2  1 1 
        3 11525 1 1 140 ASN HB3  H   2.266   3.806  -0.049 1.00 . A A . 387 ASN HB3  1 1 
        3 11526 1 1 140 ASN HD21 H   2.283   5.397  -1.644 1.00 . A A . 387 ASN HD21 1 1 
        3 11527 1 1 140 ASN HD22 H   3.723   5.917  -2.440 1.00 . A A . 387 ASN HD22 1 1 
        3 11528 1 1 140 ASN N    N   4.961   1.724  -0.008 1.00 . A A . 387 ASN N    1 1 
        3 11529 1 1 140 ASN ND2  N   3.230   5.284  -1.883 1.00 . A A . 387 ASN ND2  1 1 
        3 11530 1 1 140 ASN O    O   2.023   2.269   2.050 1.00 . A A . 387 ASN O    1 1 
        3 11531 1 1 140 ASN OD1  O   5.068   4.042  -1.676 1.00 . A A . 387 ASN OD1  1 1 
        3 11532 1 1 141 CYS C    C   3.687  -0.524   3.994 1.00 . A A . 388 CYS C    1 1 
        3 11533 1 1 141 CYS CA   C   2.728  -0.375   2.805 1.00 . A A . 388 CYS CA   1 1 
        3 11534 1 1 141 CYS CB   C   2.343  -1.760   2.223 1.00 . A A . 388 CYS CB   1 1 
        3 11535 1 1 141 CYS H    H   4.081   0.086   1.235 1.00 . A A . 388 CYS H    1 1 
        3 11536 1 1 141 CYS HA   H   1.825   0.125   3.150 1.00 . A A . 388 CYS HA   1 1 
        3 11537 1 1 141 CYS HB2  H   3.216  -2.222   1.777 1.00 . A A . 388 CYS HB2  1 1 
        3 11538 1 1 141 CYS HB3  H   1.972  -2.399   3.017 1.00 . A A . 388 CYS HB3  1 1 
        3 11539 1 1 141 CYS HG   H   1.276  -0.600   0.218 1.00 . A A . 388 CYS HG   1 1 
        3 11540 1 1 141 CYS N    N   3.364   0.475   1.775 1.00 . A A . 388 CYS N    1 1 
        3 11541 1 1 141 CYS O    O   4.895  -0.324   3.853 1.00 . A A . 388 CYS O    1 1 
        3 11542 1 1 141 CYS SG   S   1.060  -1.686   0.947 1.00 . A A . 388 CYS SG   1 1 
        3 11543 1 1 142 LEU C    C   3.863  -2.409   6.962 1.00 . A A . 389 LEU C    1 1 
        3 11544 1 1 142 LEU CA   C   3.899  -0.970   6.421 1.00 . A A . 389 LEU CA   1 1 
        3 11545 1 1 142 LEU CB   C   3.231  -0.055   7.477 1.00 . A A . 389 LEU CB   1 1 
        3 11546 1 1 142 LEU CD1  C   2.716   2.197   8.526 1.00 . A A . 389 LEU CD1  1 1 
        3 11547 1 1 142 LEU CD2  C   4.606   2.013   6.850 1.00 . A A . 389 LEU CD2  1 1 
        3 11548 1 1 142 LEU CG   C   3.225   1.480   7.255 1.00 . A A . 389 LEU CG   1 1 
        3 11549 1 1 142 LEU H    H   2.192  -1.119   5.176 1.00 . A A . 389 LEU H    1 1 
        3 11550 1 1 142 LEU HA   H   4.927  -0.659   6.258 1.00 . A A . 389 LEU HA   1 1 
        3 11551 1 1 142 LEU HB2  H   2.195  -0.368   7.585 1.00 . A A . 389 LEU HB2  1 1 
        3 11552 1 1 142 LEU HB3  H   3.718  -0.243   8.421 1.00 . A A . 389 LEU HB3  1 1 
        3 11553 1 1 142 LEU HD11 H   3.381   1.991   9.357 1.00 . A A . 389 LEU HD11 1 1 
        3 11554 1 1 142 LEU HD12 H   1.727   1.837   8.768 1.00 . A A . 389 LEU HD12 1 1 
        3 11555 1 1 142 LEU HD13 H   2.672   3.265   8.355 1.00 . A A . 389 LEU HD13 1 1 
        3 11556 1 1 142 LEU HD21 H   4.552   3.089   6.739 1.00 . A A . 389 LEU HD21 1 1 
        3 11557 1 1 142 LEU HD22 H   4.899   1.575   5.907 1.00 . A A . 389 LEU HD22 1 1 
        3 11558 1 1 142 LEU HD23 H   5.335   1.764   7.608 1.00 . A A . 389 LEU HD23 1 1 
        3 11559 1 1 142 LEU HG   H   2.532   1.712   6.453 1.00 . A A . 389 LEU HG   1 1 
        3 11560 1 1 142 LEU N    N   3.140  -0.885   5.159 1.00 . A A . 389 LEU N    1 1 
        3 11561 1 1 142 LEU O    O   2.867  -3.095   6.767 1.00 . A A . 389 LEU O    1 1 
        3 11562 1 1 143 VAL C    C   5.409  -3.933   9.870 1.00 . A A . 390 VAL C    1 1 
        3 11563 1 1 143 VAL CA   C   4.919  -4.143   8.435 1.00 . A A . 390 VAL CA   1 1 
        3 11564 1 1 143 VAL CB   C   5.793  -5.259   7.771 1.00 . A A . 390 VAL CB   1 1 
        3 11565 1 1 143 VAL CG1  C   5.469  -6.657   8.363 1.00 . A A . 390 VAL CG1  1 1 
        3 11566 1 1 143 VAL CG2  C   5.605  -5.239   6.263 1.00 . A A . 390 VAL CG2  1 1 
        3 11567 1 1 143 VAL H    H   5.740  -2.304   7.714 1.00 . A A . 390 VAL H    1 1 
        3 11568 1 1 143 VAL HA   H   3.885  -4.496   8.470 1.00 . A A . 390 VAL HA   1 1 
        3 11569 1 1 143 VAL HB   H   6.845  -5.047   7.975 1.00 . A A . 390 VAL HB   1 1 
        3 11570 1 1 143 VAL HG11 H   4.414  -6.880   8.211 1.00 . A A . 390 VAL HG11 1 1 
        3 11571 1 1 143 VAL HG12 H   5.682  -6.662   9.423 1.00 . A A . 390 VAL HG12 1 1 
        3 11572 1 1 143 VAL HG13 H   6.069  -7.412   7.872 1.00 . A A . 390 VAL HG13 1 1 
        3 11573 1 1 143 VAL HG21 H   6.158  -6.051   5.806 1.00 . A A . 390 VAL HG21 1 1 
        3 11574 1 1 143 VAL HG22 H   5.967  -4.299   5.864 1.00 . A A . 390 VAL HG22 1 1 
        3 11575 1 1 143 VAL HG23 H   4.556  -5.343   6.020 1.00 . A A . 390 VAL HG23 1 1 
        3 11576 1 1 143 VAL N    N   4.931  -2.851   7.684 1.00 . A A . 390 VAL N    1 1 
        3 11577 1 1 143 VAL O    O   6.478  -3.358  10.091 1.00 . A A . 390 VAL O    1 1 
        3 11578 1 1 144 GLY C    C   4.984  -5.599  12.941 1.00 . A A . 391 GLY C    1 1 
        3 11579 1 1 144 GLY CA   C   4.886  -4.258  12.255 1.00 . A A . 391 GLY CA   1 1 
        3 11580 1 1 144 GLY H    H   3.811  -4.901  10.567 1.00 . A A . 391 GLY H    1 1 
        3 11581 1 1 144 GLY HA2  H   5.819  -3.718  12.404 1.00 . A A . 391 GLY HA2  1 1 
        3 11582 1 1 144 GLY HA3  H   4.079  -3.688  12.696 1.00 . A A . 391 GLY HA3  1 1 
        3 11583 1 1 144 GLY N    N   4.614  -4.410  10.834 1.00 . A A . 391 GLY N    1 1 
        3 11584 1 1 144 GLY O    O   5.347  -6.602  12.311 1.00 . A A . 391 GLY O    1 1 
        3 11585 1 1 145 GLU C    C   3.700  -7.921  14.563 1.00 . A A . 392 GLU C    1 1 
        3 11586 1 1 145 GLU CA   C   4.678  -6.834  15.057 1.00 . A A . 392 GLU CA   1 1 
        3 11587 1 1 145 GLU CB   C   4.378  -6.469  16.537 1.00 . A A . 392 GLU CB   1 1 
        3 11588 1 1 145 GLU CD   C   2.733  -5.440  18.222 1.00 . A A . 392 GLU CD   1 1 
        3 11589 1 1 145 GLU CG   C   3.015  -5.781  16.752 1.00 . A A . 392 GLU CG   1 1 
        3 11590 1 1 145 GLU H    H   4.270  -4.800  14.627 1.00 . A A . 392 GLU H    1 1 
        3 11591 1 1 145 GLU HA   H   5.689  -7.218  14.991 1.00 . A A . 392 GLU HA   1 1 
        3 11592 1 1 145 GLU HB2  H   4.404  -7.377  17.133 1.00 . A A . 392 GLU HB2  1 1 
        3 11593 1 1 145 GLU HB3  H   5.156  -5.803  16.900 1.00 . A A . 392 GLU HB3  1 1 
        3 11594 1 1 145 GLU HG2  H   2.997  -4.864  16.173 1.00 . A A . 392 GLU HG2  1 1 
        3 11595 1 1 145 GLU HG3  H   2.233  -6.437  16.381 1.00 . A A . 392 GLU HG3  1 1 
        3 11596 1 1 145 GLU N    N   4.605  -5.628  14.223 1.00 . A A . 392 GLU N    1 1 
        3 11597 1 1 145 GLU O    O   2.700  -7.619  13.896 1.00 . A A . 392 GLU O    1 1 
        3 11598 1 1 145 GLU OE1  O   2.002  -6.205  18.897 1.00 . A A . 392 GLU OE1  1 1 
        3 11599 1 1 145 GLU OE2  O   3.256  -4.412  18.713 1.00 . A A . 392 GLU OE2  1 1 
        3 11600 1 1 146 ASN C    C   3.261 -10.574  12.942 1.00 . A A . 393 ASN C    1 1 
        3 11601 1 1 146 ASN CA   C   3.290 -10.401  14.486 1.00 . A A . 393 ASN CA   1 1 
        3 11602 1 1 146 ASN CB   C   1.827 -10.376  15.055 1.00 . A A . 393 ASN CB   1 1 
        3 11603 1 1 146 ASN CG   C   1.747 -10.225  16.580 1.00 . A A . 393 ASN CG   1 1 
        3 11604 1 1 146 ASN H    H   4.833  -9.305  15.463 1.00 . A A . 393 ASN H    1 1 
        3 11605 1 1 146 ASN HA   H   3.814 -11.251  14.906 1.00 . A A . 393 ASN HA   1 1 
        3 11606 1 1 146 ASN HB2  H   1.287  -9.551  14.602 1.00 . A A . 393 ASN HB2  1 1 
        3 11607 1 1 146 ASN HB3  H   1.332 -11.299  14.782 1.00 . A A . 393 ASN HB3  1 1 
        3 11608 1 1 146 ASN HD21 H   1.501  -8.253  16.427 1.00 . A A . 393 ASN HD21 1 1 
        3 11609 1 1 146 ASN HD22 H   1.517  -8.887  18.034 1.00 . A A . 393 ASN HD22 1 1 
        3 11610 1 1 146 ASN N    N   4.037  -9.184  14.900 1.00 . A A . 393 ASN N    1 1 
        3 11611 1 1 146 ASN ND2  N   1.573  -8.998  17.061 1.00 . A A . 393 ASN ND2  1 1 
        3 11612 1 1 146 ASN O    O   2.374 -11.250  12.414 1.00 . A A . 393 ASN O    1 1 
        3 11613 1 1 146 ASN OD1  O   1.819 -11.215  17.314 1.00 . A A . 393 ASN OD1  1 1 
        3 11614 1 1 147 HIS C    C   3.151  -9.398  10.076 1.00 . A A . 394 HIS C    1 1 
        3 11615 1 1 147 HIS CA   C   4.403 -10.019  10.757 1.00 . A A . 394 HIS CA   1 1 
        3 11616 1 1 147 HIS CB   C   4.680 -11.454  10.207 1.00 . A A . 394 HIS CB   1 1 
        3 11617 1 1 147 HIS CD2  C   6.287 -13.112  11.431 1.00 . A A . 394 HIS CD2  1 1 
        3 11618 1 1 147 HIS CE1  C   8.189 -12.252  10.762 1.00 . A A . 394 HIS CE1  1 1 
        3 11619 1 1 147 HIS CG   C   5.996 -12.049  10.639 1.00 . A A . 394 HIS CG   1 1 
        3 11620 1 1 147 HIS H    H   5.000  -9.574  12.758 1.00 . A A . 394 HIS H    1 1 
        3 11621 1 1 147 HIS HA   H   5.249  -9.388  10.514 1.00 . A A . 394 HIS HA   1 1 
        3 11622 1 1 147 HIS HB2  H   3.893 -12.118  10.537 1.00 . A A . 394 HIS HB2  1 1 
        3 11623 1 1 147 HIS HB3  H   4.675 -11.424   9.125 1.00 . A A . 394 HIS HB3  1 1 
        3 11624 1 1 147 HIS HD1  H   7.342 -10.752   9.667 1.00 . A A . 394 HIS HD1  1 1 
        3 11625 1 1 147 HIS HD2  H   5.576 -13.766  11.924 1.00 . A A . 394 HIS HD2  1 1 
        3 11626 1 1 147 HIS HE1  H   9.247 -12.082  10.620 1.00 . A A . 394 HIS HE1  1 1 
        3 11627 1 1 147 HIS HE2  H   8.156 -13.782  12.111 1.00 . A A . 394 HIS HE2  1 1 
        3 11628 1 1 147 HIS N    N   4.289 -10.016  12.246 1.00 . A A . 394 HIS N    1 1 
        3 11629 1 1 147 HIS ND1  N   7.213 -11.535  10.242 1.00 . A A . 394 HIS ND1  1 1 
        3 11630 1 1 147 HIS NE2  N   7.657 -13.212  11.488 1.00 . A A . 394 HIS NE2  1 1 
        3 11631 1 1 147 HIS O    O   2.809  -9.744   8.939 1.00 . A A . 394 HIS O    1 1 
        3 11632 1 1 148 LEU C    C   1.624  -6.708   9.262 1.00 . A A . 395 LEU C    1 1 
        3 11633 1 1 148 LEU CA   C   1.278  -7.780  10.311 1.00 . A A . 395 LEU CA   1 1 
        3 11634 1 1 148 LEU CB   C   0.529  -7.179  11.560 1.00 . A A . 395 LEU CB   1 1 
        3 11635 1 1 148 LEU CD1  C  -0.350  -4.772  11.053 1.00 . A A . 395 LEU CD1  1 1 
        3 11636 1 1 148 LEU CD2  C  -1.693  -6.793  10.262 1.00 . A A . 395 LEU CD2  1 1 
        3 11637 1 1 148 LEU CG   C  -0.736  -6.246  11.347 1.00 . A A . 395 LEU CG   1 1 
        3 11638 1 1 148 LEU H    H   2.884  -8.175  11.640 1.00 . A A . 395 LEU H    1 1 
        3 11639 1 1 148 LEU HA   H   0.640  -8.533   9.850 1.00 . A A . 395 LEU HA   1 1 
        3 11640 1 1 148 LEU HB2  H   0.214  -8.017  12.175 1.00 . A A . 395 LEU HB2  1 1 
        3 11641 1 1 148 LEU HB3  H   1.256  -6.620  12.139 1.00 . A A . 395 LEU HB3  1 1 
        3 11642 1 1 148 LEU HD11 H   0.263  -4.388  11.855 1.00 . A A . 395 LEU HD11 1 1 
        3 11643 1 1 148 LEU HD12 H  -1.247  -4.169  10.983 1.00 . A A . 395 LEU HD12 1 1 
        3 11644 1 1 148 LEU HD13 H   0.195  -4.706  10.118 1.00 . A A . 395 LEU HD13 1 1 
        3 11645 1 1 148 LEU HD21 H  -1.995  -7.801  10.516 1.00 . A A . 395 LEU HD21 1 1 
        3 11646 1 1 148 LEU HD22 H  -1.194  -6.800   9.301 1.00 . A A . 395 LEU HD22 1 1 
        3 11647 1 1 148 LEU HD23 H  -2.573  -6.166  10.200 1.00 . A A . 395 LEU HD23 1 1 
        3 11648 1 1 148 LEU HG   H  -1.298  -6.226  12.278 1.00 . A A . 395 LEU HG   1 1 
        3 11649 1 1 148 LEU N    N   2.510  -8.446  10.775 1.00 . A A . 395 LEU N    1 1 
        3 11650 1 1 148 LEU O    O   2.494  -5.881   9.498 1.00 . A A . 395 LEU O    1 1 
        3 11651 1 1 149 VAL C    C  -0.257  -4.900   6.948 1.00 . A A . 396 VAL C    1 1 
        3 11652 1 1 149 VAL CA   C   1.050  -5.688   7.068 1.00 . A A . 396 VAL CA   1 1 
        3 11653 1 1 149 VAL CB   C   1.401  -6.303   5.657 1.00 . A A . 396 VAL CB   1 1 
        3 11654 1 1 149 VAL CG1  C   1.656  -5.193   4.604 1.00 . A A . 396 VAL CG1  1 1 
        3 11655 1 1 149 VAL CG2  C   2.604  -7.251   5.756 1.00 . A A . 396 VAL CG2  1 1 
        3 11656 1 1 149 VAL H    H   0.250  -7.428   7.980 1.00 . A A . 396 VAL H    1 1 
        3 11657 1 1 149 VAL HA   H   1.851  -5.006   7.356 1.00 . A A . 396 VAL HA   1 1 
        3 11658 1 1 149 VAL HB   H   0.545  -6.889   5.317 1.00 . A A . 396 VAL HB   1 1 
        3 11659 1 1 149 VAL HG11 H   0.769  -4.582   4.496 1.00 . A A . 396 VAL HG11 1 1 
        3 11660 1 1 149 VAL HG12 H   1.898  -5.636   3.642 1.00 . A A . 396 VAL HG12 1 1 
        3 11661 1 1 149 VAL HG13 H   2.480  -4.568   4.930 1.00 . A A . 396 VAL HG13 1 1 
        3 11662 1 1 149 VAL HG21 H   2.361  -8.082   6.408 1.00 . A A . 396 VAL HG21 1 1 
        3 11663 1 1 149 VAL HG22 H   3.455  -6.726   6.159 1.00 . A A . 396 VAL HG22 1 1 
        3 11664 1 1 149 VAL HG23 H   2.853  -7.637   4.772 1.00 . A A . 396 VAL HG23 1 1 
        3 11665 1 1 149 VAL N    N   0.903  -6.712   8.122 1.00 . A A . 396 VAL N    1 1 
        3 11666 1 1 149 VAL O    O  -1.355  -5.476   7.030 1.00 . A A . 396 VAL O    1 1 
        3 11667 1 1 150 LYS C    C  -0.927  -1.592   5.524 1.00 . A A . 397 LYS C    1 1 
        3 11668 1 1 150 LYS CA   C  -1.258  -2.680   6.559 1.00 . A A . 397 LYS CA   1 1 
        3 11669 1 1 150 LYS CB   C  -1.750  -2.072   7.897 1.00 . A A . 397 LYS CB   1 1 
        3 11670 1 1 150 LYS CD   C  -1.313  -0.771  10.052 1.00 . A A . 397 LYS CD   1 1 
        3 11671 1 1 150 LYS CE   C  -2.342  -1.620  10.821 1.00 . A A . 397 LYS CE   1 1 
        3 11672 1 1 150 LYS CG   C  -0.683  -1.500   8.836 1.00 . A A . 397 LYS CG   1 1 
        3 11673 1 1 150 LYS H    H   0.778  -3.197   6.768 1.00 . A A . 397 LYS H    1 1 
        3 11674 1 1 150 LYS HA   H  -2.071  -3.283   6.148 1.00 . A A . 397 LYS HA   1 1 
        3 11675 1 1 150 LYS HB2  H  -2.457  -1.279   7.676 1.00 . A A . 397 LYS HB2  1 1 
        3 11676 1 1 150 LYS HB3  H  -2.287  -2.849   8.439 1.00 . A A . 397 LYS HB3  1 1 
        3 11677 1 1 150 LYS HD2  H  -0.525  -0.484  10.737 1.00 . A A . 397 LYS HD2  1 1 
        3 11678 1 1 150 LYS HD3  H  -1.806   0.125   9.693 1.00 . A A . 397 LYS HD3  1 1 
        3 11679 1 1 150 LYS HE2  H  -3.029  -2.076  10.116 1.00 . A A . 397 LYS HE2  1 1 
        3 11680 1 1 150 LYS HE3  H  -1.824  -2.401  11.363 1.00 . A A . 397 LYS HE3  1 1 
        3 11681 1 1 150 LYS HG2  H  -0.054  -2.309   9.195 1.00 . A A . 397 LYS HG2  1 1 
        3 11682 1 1 150 LYS HG3  H  -0.072  -0.795   8.284 1.00 . A A . 397 LYS HG3  1 1 
        3 11683 1 1 150 LYS HZ1  H  -2.491  -0.329  12.459 1.00 . A A . 397 LYS HZ1  1 1 
        3 11684 1 1 150 LYS HZ2  H  -3.783  -1.407  12.319 1.00 . A A . 397 LYS HZ2  1 1 
        3 11685 1 1 150 LYS HZ3  H  -3.677  -0.079  11.279 1.00 . A A . 397 LYS HZ3  1 1 
        3 11686 1 1 150 LYS N    N  -0.125  -3.578   6.771 1.00 . A A . 397 LYS N    1 1 
        3 11687 1 1 150 LYS NZ   N  -3.128  -0.802  11.784 1.00 . A A . 397 LYS NZ   1 1 
        3 11688 1 1 150 LYS O    O   0.181  -1.045   5.520 1.00 . A A . 397 LYS O    1 1 
        3 11689 1 1 151 VAL C    C  -1.697   1.123   4.160 1.00 . A A . 398 VAL C    1 1 
        3 11690 1 1 151 VAL CA   C  -1.814  -0.306   3.574 1.00 . A A . 398 VAL CA   1 1 
        3 11691 1 1 151 VAL CB   C  -3.083  -0.409   2.631 1.00 . A A . 398 VAL CB   1 1 
        3 11692 1 1 151 VAL CG1  C  -3.148   0.736   1.599 1.00 . A A . 398 VAL CG1  1 1 
        3 11693 1 1 151 VAL CG2  C  -3.141  -1.790   1.928 1.00 . A A . 398 VAL CG2  1 1 
        3 11694 1 1 151 VAL H    H  -2.757  -1.803   4.742 1.00 . A A . 398 VAL H    1 1 
        3 11695 1 1 151 VAL HA   H  -0.929  -0.530   2.983 1.00 . A A . 398 VAL HA   1 1 
        3 11696 1 1 151 VAL HB   H  -3.968  -0.327   3.259 1.00 . A A . 398 VAL HB   1 1 
        3 11697 1 1 151 VAL HG11 H  -3.142   1.690   2.114 1.00 . A A . 398 VAL HG11 1 1 
        3 11698 1 1 151 VAL HG12 H  -4.058   0.656   1.018 1.00 . A A . 398 VAL HG12 1 1 
        3 11699 1 1 151 VAL HG13 H  -2.293   0.684   0.937 1.00 . A A . 398 VAL HG13 1 1 
        3 11700 1 1 151 VAL HG21 H  -3.145  -2.577   2.673 1.00 . A A . 398 VAL HG21 1 1 
        3 11701 1 1 151 VAL HG22 H  -2.279  -1.912   1.286 1.00 . A A . 398 VAL HG22 1 1 
        3 11702 1 1 151 VAL HG23 H  -4.043  -1.863   1.331 1.00 . A A . 398 VAL HG23 1 1 
        3 11703 1 1 151 VAL N    N  -1.914  -1.310   4.652 1.00 . A A . 398 VAL N    1 1 
        3 11704 1 1 151 VAL O    O  -2.461   1.491   5.065 1.00 . A A . 398 VAL O    1 1 
        3 11705 1 1 152 ALA C    C  -0.289   4.248   2.876 1.00 . A A . 399 ALA C    1 1 
        3 11706 1 1 152 ALA CA   C  -0.436   3.284   4.072 1.00 . A A . 399 ALA CA   1 1 
        3 11707 1 1 152 ALA CB   C   0.855   3.236   4.889 1.00 . A A . 399 ALA CB   1 1 
        3 11708 1 1 152 ALA H    H  -0.235   1.563   2.851 1.00 . A A . 399 ALA H    1 1 
        3 11709 1 1 152 ALA HA   H  -1.239   3.642   4.713 1.00 . A A . 399 ALA HA   1 1 
        3 11710 1 1 152 ALA HB1  H   0.772   2.480   5.659 1.00 . A A . 399 ALA HB1  1 1 
        3 11711 1 1 152 ALA HB2  H   1.030   4.197   5.355 1.00 . A A . 399 ALA HB2  1 1 
        3 11712 1 1 152 ALA HB3  H   1.689   2.995   4.245 1.00 . A A . 399 ALA HB3  1 1 
        3 11713 1 1 152 ALA N    N  -0.748   1.915   3.608 1.00 . A A . 399 ALA N    1 1 
        3 11714 1 1 152 ALA O    O  -0.549   3.851   1.745 1.00 . A A . 399 ALA O    1 1 
        3 11715 1 1 153 ASP C    C  -0.912   6.896   1.400 1.00 . A A . 400 ASP C    1 1 
        3 11716 1 1 153 ASP CA   C   0.392   6.574   2.167 1.00 . A A . 400 ASP CA   1 1 
        3 11717 1 1 153 ASP CB   C   1.556   6.247   1.194 1.00 . A A . 400 ASP CB   1 1 
        3 11718 1 1 153 ASP CG   C   2.022   7.475   0.388 1.00 . A A . 400 ASP CG   1 1 
        3 11719 1 1 153 ASP H    H   0.412   5.679   4.090 1.00 . A A . 400 ASP H    1 1 
        3 11720 1 1 153 ASP HA   H   0.672   7.450   2.747 1.00 . A A . 400 ASP HA   1 1 
        3 11721 1 1 153 ASP HB2  H   2.396   5.873   1.767 1.00 . A A . 400 ASP HB2  1 1 
        3 11722 1 1 153 ASP HB3  H   1.243   5.466   0.507 1.00 . A A . 400 ASP HB3  1 1 
        3 11723 1 1 153 ASP N    N   0.183   5.485   3.160 1.00 . A A . 400 ASP N    1 1 
        3 11724 1 1 153 ASP O    O  -1.287   6.200   0.451 1.00 . A A . 400 ASP O    1 1 
        3 11725 1 1 153 ASP OD1  O   1.722   7.578  -0.814 1.00 . A A . 400 ASP OD1  1 1 
        3 11726 1 1 153 ASP OD2  O   2.680   8.354   0.974 1.00 . A A . 400 ASP OD2  1 1 
        3 11727 1 1 154 PHE C    C  -3.073   9.581   0.629 1.00 . A A . 401 PHE C    1 1 
        3 11728 1 1 154 PHE CA   C  -2.990   8.245   1.392 1.00 . A A . 401 PHE CA   1 1 
        3 11729 1 1 154 PHE CB   C  -3.940   8.225   2.626 1.00 . A A . 401 PHE CB   1 1 
        3 11730 1 1 154 PHE CD1  C  -4.739   5.803   2.744 1.00 . A A . 401 PHE CD1  1 1 
        3 11731 1 1 154 PHE CD2  C  -3.337   6.602   4.510 1.00 . A A . 401 PHE CD2  1 1 
        3 11732 1 1 154 PHE CE1  C  -4.789   4.559   3.351 1.00 . A A . 401 PHE CE1  1 1 
        3 11733 1 1 154 PHE CE2  C  -3.393   5.359   5.118 1.00 . A A . 401 PHE CE2  1 1 
        3 11734 1 1 154 PHE CG   C  -4.010   6.851   3.313 1.00 . A A . 401 PHE CG   1 1 
        3 11735 1 1 154 PHE CZ   C  -4.118   4.338   4.537 1.00 . A A . 401 PHE CZ   1 1 
        3 11736 1 1 154 PHE H    H  -1.188   8.571   2.471 1.00 . A A . 401 PHE H    1 1 
        3 11737 1 1 154 PHE HA   H  -3.304   7.460   0.703 1.00 . A A . 401 PHE HA   1 1 
        3 11738 1 1 154 PHE HB2  H  -3.597   8.957   3.353 1.00 . A A . 401 PHE HB2  1 1 
        3 11739 1 1 154 PHE HB3  H  -4.942   8.492   2.313 1.00 . A A . 401 PHE HB3  1 1 
        3 11740 1 1 154 PHE HD1  H  -5.271   5.967   1.814 1.00 . A A . 401 PHE HD1  1 1 
        3 11741 1 1 154 PHE HD2  H  -2.764   7.396   4.970 1.00 . A A . 401 PHE HD2  1 1 
        3 11742 1 1 154 PHE HE1  H  -5.358   3.757   2.897 1.00 . A A . 401 PHE HE1  1 1 
        3 11743 1 1 154 PHE HE2  H  -2.867   5.187   6.049 1.00 . A A . 401 PHE HE2  1 1 
        3 11744 1 1 154 PHE HZ   H  -4.158   3.364   5.012 1.00 . A A . 401 PHE HZ   1 1 
        3 11745 1 1 154 PHE N    N  -1.613   7.951   1.839 1.00 . A A . 401 PHE N    1 1 
        3 11746 1 1 154 PHE O    O  -4.136  10.221   0.601 1.00 . A A . 401 PHE O    1 1 
        3 11747 1 1 155 GLY C    C  -2.821  11.441  -1.843 1.00 . A A . 402 GLY C    1 1 
        3 11748 1 1 155 GLY CA   C  -1.824  11.255  -0.703 1.00 . A A . 402 GLY CA   1 1 
        3 11749 1 1 155 GLY H    H  -1.205   9.323  -0.054 1.00 . A A . 402 GLY H    1 1 
        3 11750 1 1 155 GLY HA2  H  -1.958  12.051   0.022 1.00 . A A . 402 GLY HA2  1 1 
        3 11751 1 1 155 GLY HA3  H  -0.824  11.331  -1.105 1.00 . A A . 402 GLY HA3  1 1 
        3 11752 1 1 155 GLY N    N  -1.954   9.955  -0.023 1.00 . A A . 402 GLY N    1 1 
        3 11753 1 1 155 GLY O    O  -3.588  12.420  -1.886 1.00 . A A . 402 GLY O    1 1 
        3 11754 1 1 156 LEU C    C  -4.871   9.509  -3.681 1.00 . A A . 403 LEU C    1 1 
        3 11755 1 1 156 LEU CA   C  -3.688  10.456  -3.938 1.00 . A A . 403 LEU CA   1 1 
        3 11756 1 1 156 LEU CB   C  -2.885  10.072  -5.217 1.00 . A A . 403 LEU CB   1 1 
        3 11757 1 1 156 LEU CD1  C  -2.721  12.484  -6.121 1.00 . A A . 403 LEU CD1  1 1 
        3 11758 1 1 156 LEU CD2  C  -0.737  11.486  -4.855 1.00 . A A . 403 LEU CD2  1 1 
        3 11759 1 1 156 LEU CG   C  -1.934  11.188  -5.792 1.00 . A A . 403 LEU CG   1 1 
        3 11760 1 1 156 LEU H    H  -2.146   9.752  -2.662 1.00 . A A . 403 LEU H    1 1 
        3 11761 1 1 156 LEU HA   H  -4.095  11.453  -4.077 1.00 . A A . 403 LEU HA   1 1 
        3 11762 1 1 156 LEU HB2  H  -2.287   9.191  -4.993 1.00 . A A . 403 LEU HB2  1 1 
        3 11763 1 1 156 LEU HB3  H  -3.591   9.802  -5.995 1.00 . A A . 403 LEU HB3  1 1 
        3 11764 1 1 156 LEU HD11 H  -3.498  12.264  -6.842 1.00 . A A . 403 LEU HD11 1 1 
        3 11765 1 1 156 LEU HD12 H  -2.052  13.222  -6.544 1.00 . A A . 403 LEU HD12 1 1 
        3 11766 1 1 156 LEU HD13 H  -3.171  12.886  -5.222 1.00 . A A . 403 LEU HD13 1 1 
        3 11767 1 1 156 LEU HD21 H  -1.089  11.894  -3.916 1.00 . A A . 403 LEU HD21 1 1 
        3 11768 1 1 156 LEU HD22 H  -0.075  12.199  -5.330 1.00 . A A . 403 LEU HD22 1 1 
        3 11769 1 1 156 LEU HD23 H  -0.188  10.573  -4.665 1.00 . A A . 403 LEU HD23 1 1 
        3 11770 1 1 156 LEU HG   H  -1.522  10.828  -6.730 1.00 . A A . 403 LEU HG   1 1 
        3 11771 1 1 156 LEU N    N  -2.794  10.484  -2.769 1.00 . A A . 403 LEU N    1 1 
        3 11772 1 1 156 LEU O    O  -5.663   9.229  -4.595 1.00 . A A . 403 LEU O    1 1 
        3 11773 1 1 157 SER C    C  -7.335   9.249  -1.801 1.00 . A A . 404 SER C    1 1 
        3 11774 1 1 157 SER CA   C  -6.163   8.288  -1.951 1.00 . A A . 404 SER CA   1 1 
        3 11775 1 1 157 SER CB   C  -5.871   7.565  -0.625 1.00 . A A . 404 SER CB   1 1 
        3 11776 1 1 157 SER H    H  -4.267   9.206  -1.780 1.00 . A A . 404 SER H    1 1 
        3 11777 1 1 157 SER HA   H  -6.403   7.549  -2.707 1.00 . A A . 404 SER HA   1 1 
        3 11778 1 1 157 SER HB2  H  -5.662   8.290   0.154 1.00 . A A . 404 SER HB2  1 1 
        3 11779 1 1 157 SER HB3  H  -6.723   6.963  -0.334 1.00 . A A . 404 SER HB3  1 1 
        3 11780 1 1 157 SER HG   H  -4.133   7.096  -1.416 1.00 . A A . 404 SER HG   1 1 
        3 11781 1 1 157 SER N    N  -4.993   9.037  -2.416 1.00 . A A . 404 SER N    1 1 
        3 11782 1 1 157 SER O    O  -7.299  10.149  -0.955 1.00 . A A . 404 SER O    1 1 
        3 11783 1 1 157 SER OG   O  -4.743   6.717  -0.760 1.00 . A A . 404 SER OG   1 1 
        3 11784 1 1 158 ARG C    C -10.764   9.475  -3.115 1.00 . A A . 405 ARG C    1 1 
        3 11785 1 1 158 ARG CA   C  -9.403  10.096  -2.801 1.00 . A A . 405 ARG CA   1 1 
        3 11786 1 1 158 ARG CB   C  -8.940  11.074  -3.910 1.00 . A A . 405 ARG CB   1 1 
        3 11787 1 1 158 ARG CD   C  -8.818  13.521  -4.613 1.00 . A A . 405 ARG CD   1 1 
        3 11788 1 1 158 ARG CG   C  -9.654  12.440  -3.915 1.00 . A A . 405 ARG CG   1 1 
        3 11789 1 1 158 ARG CZ   C  -6.440  14.333  -4.578 1.00 . A A . 405 ARG CZ   1 1 
        3 11790 1 1 158 ARG H    H  -8.445   8.239  -3.141 1.00 . A A . 405 ARG H    1 1 
        3 11791 1 1 158 ARG HA   H  -9.487  10.650  -1.866 1.00 . A A . 405 ARG HA   1 1 
        3 11792 1 1 158 ARG HB2  H  -7.877  11.251  -3.776 1.00 . A A . 405 ARG HB2  1 1 
        3 11793 1 1 158 ARG HB3  H  -9.084  10.604  -4.881 1.00 . A A . 405 ARG HB3  1 1 
        3 11794 1 1 158 ARG HD2  H  -8.754  13.291  -5.671 1.00 . A A . 405 ARG HD2  1 1 
        3 11795 1 1 158 ARG HD3  H  -9.311  14.479  -4.487 1.00 . A A . 405 ARG HD3  1 1 
        3 11796 1 1 158 ARG HE   H  -7.269  13.078  -3.246 1.00 . A A . 405 ARG HE   1 1 
        3 11797 1 1 158 ARG HG2  H -10.606  12.343  -4.426 1.00 . A A . 405 ARG HG2  1 1 
        3 11798 1 1 158 ARG HG3  H  -9.834  12.749  -2.891 1.00 . A A . 405 ARG HG3  1 1 
        3 11799 1 1 158 ARG HH11 H  -7.532  15.068  -6.129 1.00 . A A . 405 ARG HH11 1 1 
        3 11800 1 1 158 ARG HH12 H  -5.878  15.602  -6.067 1.00 . A A . 405 ARG HH12 1 1 
        3 11801 1 1 158 ARG HH21 H  -5.077  13.743  -3.183 1.00 . A A . 405 ARG HH21 1 1 
        3 11802 1 1 158 ARG HH22 H  -4.481  14.842  -4.389 1.00 . A A . 405 ARG HH22 1 1 
        3 11803 1 1 158 ARG N    N  -8.374   9.074  -2.631 1.00 . A A . 405 ARG N    1 1 
        3 11804 1 1 158 ARG NE   N  -7.447  13.607  -4.055 1.00 . A A . 405 ARG NE   1 1 
        3 11805 1 1 158 ARG NH1  N  -6.631  15.058  -5.678 1.00 . A A . 405 ARG NH1  1 1 
        3 11806 1 1 158 ARG NH2  N  -5.238  14.305  -4.004 1.00 . A A . 405 ARG NH2  1 1 
        3 11807 1 1 158 ARG O    O -10.848   8.390  -3.703 1.00 . A A . 405 ARG O    1 1 
        3 11808 1 1 159 LEU C    C -13.656   9.887  -4.301 1.00 . A A . 406 LEU C    1 1 
        3 11809 1 1 159 LEU CA   C -13.208   9.755  -2.845 1.00 . A A . 406 LEU CA   1 1 
        3 11810 1 1 159 LEU CB   C -14.091  10.582  -1.870 1.00 . A A . 406 LEU CB   1 1 
        3 11811 1 1 159 LEU CD1  C -15.793   8.658  -1.589 1.00 . A A . 406 LEU CD1  1 1 
        3 11812 1 1 159 LEU CD2  C -16.220  10.916  -0.507 1.00 . A A . 406 LEU CD2  1 1 
        3 11813 1 1 159 LEU CG   C -15.595  10.183  -1.717 1.00 . A A . 406 LEU CG   1 1 
        3 11814 1 1 159 LEU H    H -11.653  11.046  -2.269 1.00 . A A . 406 LEU H    1 1 
        3 11815 1 1 159 LEU HA   H -13.264   8.708  -2.552 1.00 . A A . 406 LEU HA   1 1 
        3 11816 1 1 159 LEU HB2  H -13.632  10.523  -0.887 1.00 . A A . 406 LEU HB2  1 1 
        3 11817 1 1 159 LEU HB3  H -14.051  11.622  -2.187 1.00 . A A . 406 LEU HB3  1 1 
        3 11818 1 1 159 LEU HD11 H -15.255   8.281  -0.728 1.00 . A A . 406 LEU HD11 1 1 
        3 11819 1 1 159 LEU HD12 H -15.426   8.167  -2.482 1.00 . A A . 406 LEU HD12 1 1 
        3 11820 1 1 159 LEU HD13 H -16.847   8.435  -1.479 1.00 . A A . 406 LEU HD13 1 1 
        3 11821 1 1 159 LEU HD21 H -16.124  11.987  -0.642 1.00 . A A . 406 LEU HD21 1 1 
        3 11822 1 1 159 LEU HD22 H -15.716  10.625   0.406 1.00 . A A . 406 LEU HD22 1 1 
        3 11823 1 1 159 LEU HD23 H -17.270  10.665  -0.431 1.00 . A A . 406 LEU HD23 1 1 
        3 11824 1 1 159 LEU HG   H -16.131  10.501  -2.603 1.00 . A A . 406 LEU HG   1 1 
        3 11825 1 1 159 LEU N    N -11.819  10.183  -2.699 1.00 . A A . 406 LEU N    1 1 
        3 11826 1 1 159 LEU O    O -14.010  10.977  -4.756 1.00 . A A . 406 LEU O    1 1 
        3 11827 1 1 160 MET C    C -15.493   8.341  -6.438 1.00 . A A . 407 MET C    1 1 
        3 11828 1 1 160 MET CA   C -13.997   8.679  -6.424 1.00 . A A . 407 MET CA   1 1 
        3 11829 1 1 160 MET CB   C -13.140   7.626  -7.176 1.00 . A A . 407 MET CB   1 1 
        3 11830 1 1 160 MET CE   C -14.413   4.874  -8.577 1.00 . A A . 407 MET CE   1 1 
        3 11831 1 1 160 MET CG   C -13.433   7.476  -8.686 1.00 . A A . 407 MET CG   1 1 
        3 11832 1 1 160 MET H    H -13.175   7.970  -4.615 1.00 . A A . 407 MET H    1 1 
        3 11833 1 1 160 MET HA   H -13.848   9.653  -6.899 1.00 . A A . 407 MET HA   1 1 
        3 11834 1 1 160 MET HB2  H -12.095   7.895  -7.064 1.00 . A A . 407 MET HB2  1 1 
        3 11835 1 1 160 MET HB3  H -13.291   6.659  -6.709 1.00 . A A . 407 MET HB3  1 1 
        3 11836 1 1 160 MET HE1  H -15.222   4.180  -8.755 1.00 . A A . 407 MET HE1  1 1 
        3 11837 1 1 160 MET HE2  H -14.155   4.866  -7.529 1.00 . A A . 407 MET HE2  1 1 
        3 11838 1 1 160 MET HE3  H -13.551   4.581  -9.164 1.00 . A A . 407 MET HE3  1 1 
        3 11839 1 1 160 MET HG2  H -13.543   8.459  -9.123 1.00 . A A . 407 MET HG2  1 1 
        3 11840 1 1 160 MET HG3  H -12.589   6.981  -9.154 1.00 . A A . 407 MET HG3  1 1 
        3 11841 1 1 160 MET N    N -13.557   8.773  -5.035 1.00 . A A . 407 MET N    1 1 
        3 11842 1 1 160 MET O    O -15.891   7.177  -6.285 1.00 . A A . 407 MET O    1 1 
        3 11843 1 1 160 MET SD   S -14.925   6.527  -9.052 1.00 . A A . 407 MET SD   1 1 
        3 11844 1 1 161 THR C    C -18.157   9.402  -8.127 1.00 . A A . 408 THR C    1 1 
        3 11845 1 1 161 THR CA   C -17.768   9.281  -6.642 1.00 . A A . 408 THR CA   1 1 
        3 11846 1 1 161 THR CB   C -18.487  10.378  -5.788 1.00 . A A . 408 THR CB   1 1 
        3 11847 1 1 161 THR CG2  C -18.377  10.094  -4.280 1.00 . A A . 408 THR CG2  1 1 
        3 11848 1 1 161 THR H    H -15.924  10.287  -6.460 1.00 . A A . 408 THR H    1 1 
        3 11849 1 1 161 THR HA   H -18.076   8.300  -6.273 1.00 . A A . 408 THR HA   1 1 
        3 11850 1 1 161 THR HB   H -19.537  10.394  -6.059 1.00 . A A . 408 THR HB   1 1 
        3 11851 1 1 161 THR HG1  H -17.810  11.769  -7.028 1.00 . A A . 408 THR HG1  1 1 
        3 11852 1 1 161 THR HG21 H -18.908  10.855  -3.724 1.00 . A A . 408 THR HG21 1 1 
        3 11853 1 1 161 THR HG22 H -17.335  10.100  -3.979 1.00 . A A . 408 THR HG22 1 1 
        3 11854 1 1 161 THR HG23 H -18.803   9.124  -4.053 1.00 . A A . 408 THR HG23 1 1 
        3 11855 1 1 161 THR N    N -16.315   9.391  -6.510 1.00 . A A . 408 THR N    1 1 
        3 11856 1 1 161 THR O    O -17.955  10.458  -8.751 1.00 . A A . 408 THR O    1 1 
        3 11857 1 1 161 THR OG1  O -17.923  11.672  -6.073 1.00 . A A . 408 THR OG1  1 1 
        3 11858 1 1 162 GLY C    C -18.590   6.903 -10.685 1.00 . A A . 409 GLY C    1 1 
        3 11859 1 1 162 GLY CA   C -19.051   8.216 -10.086 1.00 . A A . 409 GLY CA   1 1 
        3 11860 1 1 162 GLY H    H -18.807   7.515  -8.114 1.00 . A A . 409 GLY H    1 1 
        3 11861 1 1 162 GLY HA2  H -20.128   8.285 -10.164 1.00 . A A . 409 GLY HA2  1 1 
        3 11862 1 1 162 GLY HA3  H -18.610   9.038 -10.645 1.00 . A A . 409 GLY HA3  1 1 
        3 11863 1 1 162 GLY N    N -18.680   8.304  -8.682 1.00 . A A . 409 GLY N    1 1 
        3 11864 1 1 162 GLY O    O -19.316   5.902 -10.613 1.00 . A A . 409 GLY O    1 1 
        3 11865 1 1 163 ASP C    C -15.298   6.074 -12.280 1.00 . A A . 410 ASP C    1 1 
        3 11866 1 1 163 ASP CA   C -16.754   5.748 -11.916 1.00 . A A . 410 ASP CA   1 1 
        3 11867 1 1 163 ASP CB   C -17.549   5.385 -13.205 1.00 . A A . 410 ASP CB   1 1 
        3 11868 1 1 163 ASP CG   C -16.944   4.204 -13.991 1.00 . A A . 410 ASP CG   1 1 
        3 11869 1 1 163 ASP H    H -16.823   7.725 -11.142 1.00 . A A . 410 ASP H    1 1 
        3 11870 1 1 163 ASP HA   H -16.767   4.905 -11.235 1.00 . A A . 410 ASP HA   1 1 
        3 11871 1 1 163 ASP HB2  H -18.563   5.130 -12.927 1.00 . A A . 410 ASP HB2  1 1 
        3 11872 1 1 163 ASP HB3  H -17.586   6.258 -13.855 1.00 . A A . 410 ASP HB3  1 1 
        3 11873 1 1 163 ASP N    N -17.359   6.905 -11.225 1.00 . A A . 410 ASP N    1 1 
        3 11874 1 1 163 ASP O    O -14.384   5.255 -12.097 1.00 . A A . 410 ASP O    1 1 
        3 11875 1 1 163 ASP OD1  O -17.234   3.039 -13.651 1.00 . A A . 410 ASP OD1  1 1 
        3 11876 1 1 163 ASP OD2  O -16.170   4.441 -14.948 1.00 . A A . 410 ASP OD2  1 1 
        3 11877 1 1 164 THR C    C -13.377   9.054 -12.637 1.00 . A A . 411 THR C    1 1 
        3 11878 1 1 164 THR CA   C -13.811   7.749 -13.331 1.00 . A A . 411 THR CA   1 1 
        3 11879 1 1 164 THR CB   C -13.902   7.974 -14.877 1.00 . A A . 411 THR CB   1 1 
        3 11880 1 1 164 THR CG2  C -12.587   8.509 -15.462 1.00 . A A . 411 THR CG2  1 1 
        3 11881 1 1 164 THR H    H -15.863   7.896 -12.876 1.00 . A A . 411 THR H    1 1 
        3 11882 1 1 164 THR HA   H -13.060   6.980 -13.147 1.00 . A A . 411 THR HA   1 1 
        3 11883 1 1 164 THR HB   H -14.688   8.699 -15.073 1.00 . A A . 411 THR HB   1 1 
        3 11884 1 1 164 THR HG1  H -14.903   6.270 -14.995 1.00 . A A . 411 THR HG1  1 1 
        3 11885 1 1 164 THR HG21 H -11.785   7.808 -15.263 1.00 . A A . 411 THR HG21 1 1 
        3 11886 1 1 164 THR HG22 H -12.344   9.464 -15.013 1.00 . A A . 411 THR HG22 1 1 
        3 11887 1 1 164 THR HG23 H -12.688   8.635 -16.532 1.00 . A A . 411 THR HG23 1 1 
        3 11888 1 1 164 THR N    N -15.102   7.288 -12.816 1.00 . A A . 411 THR N    1 1 
        3 11889 1 1 164 THR O    O -14.016  10.098 -12.805 1.00 . A A . 411 THR O    1 1 
        3 11890 1 1 164 THR OG1  O -14.254   6.744 -15.532 1.00 . A A . 411 THR OG1  1 1 
        3 11891 1 1 165 TYR C    C -10.522  10.578 -12.349 1.00 . A A . 412 TYR C    1 1 
        3 11892 1 1 165 TYR CA   C -11.601  10.159 -11.325 1.00 . A A . 412 TYR CA   1 1 
        3 11893 1 1 165 TYR CB   C -10.957   9.851  -9.939 1.00 . A A . 412 TYR CB   1 1 
        3 11894 1 1 165 TYR CD1  C -11.235  12.025  -8.644 1.00 . A A . 412 TYR CD1  1 1 
        3 11895 1 1 165 TYR CD2  C  -9.015  11.371  -9.243 1.00 . A A . 412 TYR CD2  1 1 
        3 11896 1 1 165 TYR CE1  C -10.742  13.185  -8.083 1.00 . A A . 412 TYR CE1  1 1 
        3 11897 1 1 165 TYR CE2  C  -8.527  12.525  -8.667 1.00 . A A . 412 TYR CE2  1 1 
        3 11898 1 1 165 TYR CG   C -10.386  11.093  -9.243 1.00 . A A . 412 TYR CG   1 1 
        3 11899 1 1 165 TYR CZ   C  -9.388  13.428  -8.101 1.00 . A A . 412 TYR CZ   1 1 
        3 11900 1 1 165 TYR H    H -11.979   8.087 -11.579 1.00 . A A . 412 TYR H    1 1 
        3 11901 1 1 165 TYR HA   H -12.319  10.970 -11.214 1.00 . A A . 412 TYR HA   1 1 
        3 11902 1 1 165 TYR HB2  H -11.711   9.422  -9.290 1.00 . A A . 412 TYR HB2  1 1 
        3 11903 1 1 165 TYR HB3  H -10.159   9.127 -10.066 1.00 . A A . 412 TYR HB3  1 1 
        3 11904 1 1 165 TYR HD1  H -12.300  11.835  -8.628 1.00 . A A . 412 TYR HD1  1 1 
        3 11905 1 1 165 TYR HD2  H  -8.330  10.661  -9.692 1.00 . A A . 412 TYR HD2  1 1 
        3 11906 1 1 165 TYR HE1  H -11.420  13.892  -7.625 1.00 . A A . 412 TYR HE1  1 1 
        3 11907 1 1 165 TYR HE2  H  -7.463  12.724  -8.676 1.00 . A A . 412 TYR HE2  1 1 
        3 11908 1 1 165 TYR HH   H  -8.372  15.058  -8.239 1.00 . A A . 412 TYR HH   1 1 
        3 11909 1 1 165 TYR N    N -12.308   8.975 -11.835 1.00 . A A . 412 TYR N    1 1 
        3 11910 1 1 165 TYR O    O -10.122   9.772 -13.199 1.00 . A A . 412 TYR O    1 1 
        3 11911 1 1 165 TYR OH   O  -8.893  14.601  -7.569 1.00 . A A . 412 TYR OH   1 1 
        3 11912 1 1 166 THR C    C  -8.081  13.269 -12.244 1.00 . A A . 413 THR C    1 1 
        3 11913 1 1 166 THR CA   C  -8.950  12.336 -13.101 1.00 . A A . 413 THR CA   1 1 
        3 11914 1 1 166 THR CB   C  -9.459  13.087 -14.377 1.00 . A A . 413 THR CB   1 1 
        3 11915 1 1 166 THR CG2  C  -8.307  13.439 -15.337 1.00 . A A . 413 THR CG2  1 1 
        3 11916 1 1 166 THR H    H -10.507  12.460 -11.661 1.00 . A A . 413 THR H    1 1 
        3 11917 1 1 166 THR HA   H  -8.349  11.483 -13.420 1.00 . A A . 413 THR HA   1 1 
        3 11918 1 1 166 THR HB   H  -9.958  14.005 -14.075 1.00 . A A . 413 THR HB   1 1 
        3 11919 1 1 166 THR HG1  H -10.260  11.338 -14.839 1.00 . A A . 413 THR HG1  1 1 
        3 11920 1 1 166 THR HG21 H  -7.825  12.528 -15.676 1.00 . A A . 413 THR HG21 1 1 
        3 11921 1 1 166 THR HG22 H  -7.579  14.055 -14.826 1.00 . A A . 413 THR HG22 1 1 
        3 11922 1 1 166 THR HG23 H  -8.696  13.981 -16.190 1.00 . A A . 413 THR HG23 1 1 
        3 11923 1 1 166 THR N    N -10.070  11.836 -12.283 1.00 . A A . 413 THR N    1 1 
        3 11924 1 1 166 THR O    O  -8.575  14.277 -11.718 1.00 . A A . 413 THR O    1 1 
        3 11925 1 1 166 THR OG1  O -10.412  12.263 -15.066 1.00 . A A . 413 THR OG1  1 1 
        3 11926 1 1 167 ALA C    C  -4.663  14.128 -12.138 1.00 . A A . 414 ALA C    1 1 
        3 11927 1 1 167 ALA CA   C  -5.829  13.666 -11.271 1.00 . A A . 414 ALA CA   1 1 
        3 11928 1 1 167 ALA CB   C  -5.308  12.801 -10.116 1.00 . A A . 414 ALA CB   1 1 
        3 11929 1 1 167 ALA H    H  -6.477  12.109 -12.552 1.00 . A A . 414 ALA H    1 1 
        3 11930 1 1 167 ALA HA   H  -6.327  14.540 -10.845 1.00 . A A . 414 ALA HA   1 1 
        3 11931 1 1 167 ALA HB1  H  -4.616  13.371  -9.509 1.00 . A A . 414 ALA HB1  1 1 
        3 11932 1 1 167 ALA HB2  H  -4.803  11.928 -10.511 1.00 . A A . 414 ALA HB2  1 1 
        3 11933 1 1 167 ALA HB3  H  -6.136  12.478  -9.500 1.00 . A A . 414 ALA HB3  1 1 
        3 11934 1 1 167 ALA N    N  -6.797  12.910 -12.085 1.00 . A A . 414 ALA N    1 1 
        3 11935 1 1 167 ALA O    O  -4.397  13.548 -13.201 1.00 . A A . 414 ALA O    1 1 
        3 11936 1 1 168 HIS C    C  -1.589  14.715 -12.092 1.00 . A A . 415 HIS C    1 1 
        3 11937 1 1 168 HIS CA   C  -2.760  15.691 -12.306 1.00 . A A . 415 HIS CA   1 1 
        3 11938 1 1 168 HIS CB   C  -2.434  17.094 -11.740 1.00 . A A . 415 HIS CB   1 1 
        3 11939 1 1 168 HIS CD2  C  -3.986  18.649 -13.160 1.00 . A A . 415 HIS CD2  1 1 
        3 11940 1 1 168 HIS CE1  C  -5.178  19.496 -11.531 1.00 . A A . 415 HIS CE1  1 1 
        3 11941 1 1 168 HIS CG   C  -3.528  18.107 -11.997 1.00 . A A . 415 HIS CG   1 1 
        3 11942 1 1 168 HIS H    H  -4.253  15.564 -10.812 1.00 . A A . 415 HIS H    1 1 
        3 11943 1 1 168 HIS HA   H  -2.968  15.777 -13.373 1.00 . A A . 415 HIS HA   1 1 
        3 11944 1 1 168 HIS HB2  H  -2.283  17.023 -10.667 1.00 . A A . 415 HIS HB2  1 1 
        3 11945 1 1 168 HIS HB3  H  -1.525  17.463 -12.198 1.00 . A A . 415 HIS HB3  1 1 
        3 11946 1 1 168 HIS HD1  H  -4.215  18.486 -10.035 1.00 . A A . 415 HIS HD1  1 1 
        3 11947 1 1 168 HIS HD2  H  -3.620  18.437 -14.156 1.00 . A A . 415 HIS HD2  1 1 
        3 11948 1 1 168 HIS HE1  H  -5.914  20.072 -10.990 1.00 . A A . 415 HIS HE1  1 1 
        3 11949 1 1 168 HIS HE2  H  -5.470  20.105 -13.461 1.00 . A A . 415 HIS HE2  1 1 
        3 11950 1 1 168 HIS N    N  -3.959  15.156 -11.654 1.00 . A A . 415 HIS N    1 1 
        3 11951 1 1 168 HIS ND1  N  -4.299  18.667 -10.996 1.00 . A A . 415 HIS ND1  1 1 
        3 11952 1 1 168 HIS NE2  N  -5.006  19.506 -12.836 1.00 . A A . 415 HIS NE2  1 1 
        3 11953 1 1 168 HIS O    O  -1.231  14.425 -10.946 1.00 . A A . 415 HIS O    1 1 
        3 11954 1 1 169 ALA C    C   1.327  13.645 -12.470 1.00 . A A . 416 ALA C    1 1 
        3 11955 1 1 169 ALA CA   C   0.045  13.181 -13.196 1.00 . A A . 416 ALA CA   1 1 
        3 11956 1 1 169 ALA CB   C   0.362  12.745 -14.639 1.00 . A A . 416 ALA CB   1 1 
        3 11957 1 1 169 ALA H    H  -1.309  14.569 -14.072 1.00 . A A . 416 ALA H    1 1 
        3 11958 1 1 169 ALA HA   H  -0.356  12.315 -12.672 1.00 . A A . 416 ALA HA   1 1 
        3 11959 1 1 169 ALA HB1  H  -0.540  12.387 -15.117 1.00 . A A . 416 ALA HB1  1 1 
        3 11960 1 1 169 ALA HB2  H   1.100  11.951 -14.634 1.00 . A A . 416 ALA HB2  1 1 
        3 11961 1 1 169 ALA HB3  H   0.748  13.589 -15.199 1.00 . A A . 416 ALA HB3  1 1 
        3 11962 1 1 169 ALA N    N  -1.011  14.219 -13.205 1.00 . A A . 416 ALA N    1 1 
        3 11963 1 1 169 ALA O    O   2.089  12.813 -11.958 1.00 . A A . 416 ALA O    1 1 
        3 11964 1 1 170 GLY C    C   2.606  15.694 -10.249 1.00 . A A . 417 GLY C    1 1 
        3 11965 1 1 170 GLY CA   C   2.714  15.566 -11.771 1.00 . A A . 417 GLY CA   1 1 
        3 11966 1 1 170 GLY H    H   0.863  15.572 -12.810 1.00 . A A . 417 GLY H    1 1 
        3 11967 1 1 170 GLY HA2  H   3.585  14.966 -12.002 1.00 . A A . 417 GLY HA2  1 1 
        3 11968 1 1 170 GLY HA3  H   2.866  16.553 -12.193 1.00 . A A . 417 GLY HA3  1 1 
        3 11969 1 1 170 GLY N    N   1.533  14.976 -12.409 1.00 . A A . 417 GLY N    1 1 
        3 11970 1 1 170 GLY O    O   3.437  16.369  -9.640 1.00 . A A . 417 GLY O    1 1 
        3 11971 1 1 171 ALA C    C   2.326  14.081  -7.485 1.00 . A A . 418 ALA C    1 1 
        3 11972 1 1 171 ALA CA   C   1.375  15.083  -8.168 1.00 . A A . 418 ALA CA   1 1 
        3 11973 1 1 171 ALA CB   C  -0.098  14.790  -7.827 1.00 . A A . 418 ALA CB   1 1 
        3 11974 1 1 171 ALA H    H   0.919  14.595 -10.186 1.00 . A A . 418 ALA H    1 1 
        3 11975 1 1 171 ALA HA   H   1.605  16.086  -7.806 1.00 . A A . 418 ALA HA   1 1 
        3 11976 1 1 171 ALA HB1  H  -0.733  15.508  -8.327 1.00 . A A . 418 ALA HB1  1 1 
        3 11977 1 1 171 ALA HB2  H  -0.253  14.866  -6.756 1.00 . A A . 418 ALA HB2  1 1 
        3 11978 1 1 171 ALA HB3  H  -0.362  13.791  -8.156 1.00 . A A . 418 ALA HB3  1 1 
        3 11979 1 1 171 ALA N    N   1.575  15.070  -9.635 1.00 . A A . 418 ALA N    1 1 
        3 11980 1 1 171 ALA O    O   3.367  14.473  -6.939 1.00 . A A . 418 ALA O    1 1 
        3 11981 1 1 172 LYS C    C   2.072  10.378  -7.533 1.00 . A A . 419 LYS C    1 1 
        3 11982 1 1 172 LYS CA   C   2.765  11.666  -7.052 1.00 . A A . 419 LYS CA   1 1 
        3 11983 1 1 172 LYS CB   C   2.897  11.697  -5.477 1.00 . A A . 419 LYS CB   1 1 
        3 11984 1 1 172 LYS CD   C   4.182   9.431  -5.045 1.00 . A A . 419 LYS CD   1 1 
        3 11985 1 1 172 LYS CE   C   2.956   8.695  -4.461 1.00 . A A . 419 LYS CE   1 1 
        3 11986 1 1 172 LYS CG   C   4.135  10.976  -4.850 1.00 . A A . 419 LYS CG   1 1 
        3 11987 1 1 172 LYS H    H   1.097  12.577  -7.970 1.00 . A A . 419 LYS H    1 1 
        3 11988 1 1 172 LYS HA   H   3.754  11.733  -7.502 1.00 . A A . 419 LYS HA   1 1 
        3 11989 1 1 172 LYS HB2  H   2.937  12.735  -5.167 1.00 . A A . 419 LYS HB2  1 1 
        3 11990 1 1 172 LYS HB3  H   2.001  11.262  -5.045 1.00 . A A . 419 LYS HB3  1 1 
        3 11991 1 1 172 LYS HD2  H   4.242   9.217  -6.105 1.00 . A A . 419 LYS HD2  1 1 
        3 11992 1 1 172 LYS HD3  H   5.079   9.047  -4.563 1.00 . A A . 419 LYS HD3  1 1 
        3 11993 1 1 172 LYS HE2  H   2.070   9.032  -4.977 1.00 . A A . 419 LYS HE2  1 1 
        3 11994 1 1 172 LYS HE3  H   3.076   7.630  -4.628 1.00 . A A . 419 LYS HE3  1 1 
        3 11995 1 1 172 LYS HG2  H   5.031  11.398  -5.284 1.00 . A A . 419 LYS HG2  1 1 
        3 11996 1 1 172 LYS HG3  H   4.141  11.186  -3.784 1.00 . A A . 419 LYS HG3  1 1 
        3 11997 1 1 172 LYS HZ1  H   3.578   8.558  -2.471 1.00 . A A . 419 LYS HZ1  1 1 
        3 11998 1 1 172 LYS HZ2  H   1.900   8.457  -2.677 1.00 . A A . 419 LYS HZ2  1 1 
        3 11999 1 1 172 LYS HZ3  H   2.684   9.950  -2.820 1.00 . A A . 419 LYS HZ3  1 1 
        3 12000 1 1 172 LYS N    N   1.961  12.788  -7.559 1.00 . A A . 419 LYS N    1 1 
        3 12001 1 1 172 LYS NZ   N   2.771   8.932  -3.008 1.00 . A A . 419 LYS NZ   1 1 
        3 12002 1 1 172 LYS O    O   1.058   9.972  -6.967 1.00 . A A . 419 LYS O    1 1 
        3 12003 1 1 173 PHE C    C   3.185   7.548  -9.483 1.00 . A A . 420 PHE C    1 1 
        3 12004 1 1 173 PHE CA   C   2.040   8.510  -9.154 1.00 . A A . 420 PHE CA   1 1 
        3 12005 1 1 173 PHE CB   C   1.158   8.775 -10.412 1.00 . A A . 420 PHE CB   1 1 
        3 12006 1 1 173 PHE CD1  C  -1.203   8.651  -9.480 1.00 . A A . 420 PHE CD1  1 1 
        3 12007 1 1 173 PHE CD2  C  -0.437  10.769 -10.303 1.00 . A A . 420 PHE CD2  1 1 
        3 12008 1 1 173 PHE CE1  C  -2.412   9.220  -9.136 1.00 . A A . 420 PHE CE1  1 1 
        3 12009 1 1 173 PHE CE2  C  -1.653  11.334  -9.962 1.00 . A A . 420 PHE CE2  1 1 
        3 12010 1 1 173 PHE CG   C  -0.190   9.414 -10.071 1.00 . A A . 420 PHE CG   1 1 
        3 12011 1 1 173 PHE CZ   C  -2.635  10.558  -9.377 1.00 . A A . 420 PHE CZ   1 1 
        3 12012 1 1 173 PHE H    H   3.367  10.166  -9.045 1.00 . A A . 420 PHE H    1 1 
        3 12013 1 1 173 PHE HA   H   1.416   8.049  -8.387 1.00 . A A . 420 PHE HA   1 1 
        3 12014 1 1 173 PHE HB2  H   1.692   9.429 -11.094 1.00 . A A . 420 PHE HB2  1 1 
        3 12015 1 1 173 PHE HB3  H   0.960   7.835 -10.919 1.00 . A A . 420 PHE HB3  1 1 
        3 12016 1 1 173 PHE HD1  H  -1.035   7.596  -9.290 1.00 . A A . 420 PHE HD1  1 1 
        3 12017 1 1 173 PHE HD2  H   0.329  11.379 -10.762 1.00 . A A . 420 PHE HD2  1 1 
        3 12018 1 1 173 PHE HE1  H  -3.185   8.617  -8.678 1.00 . A A . 420 PHE HE1  1 1 
        3 12019 1 1 173 PHE HE2  H  -1.834  12.386 -10.151 1.00 . A A . 420 PHE HE2  1 1 
        3 12020 1 1 173 PHE HZ   H  -3.586  11.004  -9.104 1.00 . A A . 420 PHE HZ   1 1 
        3 12021 1 1 173 PHE N    N   2.588   9.767  -8.606 1.00 . A A . 420 PHE N    1 1 
        3 12022 1 1 173 PHE O    O   4.001   7.846 -10.366 1.00 . A A . 420 PHE O    1 1 
        3 12023 1 1 174 PRO C    C   3.746   4.575 -10.359 1.00 . A A . 421 PRO C    1 1 
        3 12024 1 1 174 PRO CA   C   4.267   5.347  -9.122 1.00 . A A . 421 PRO CA   1 1 
        3 12025 1 1 174 PRO CB   C   4.349   4.459  -7.835 1.00 . A A . 421 PRO CB   1 1 
        3 12026 1 1 174 PRO CD   C   2.558   6.030  -7.520 1.00 . A A . 421 PRO CD   1 1 
        3 12027 1 1 174 PRO CG   C   3.567   5.192  -6.772 1.00 . A A . 421 PRO CG   1 1 
        3 12028 1 1 174 PRO HA   H   5.245   5.771  -9.342 1.00 . A A . 421 PRO HA   1 1 
        3 12029 1 1 174 PRO HB2  H   3.918   3.476  -8.023 1.00 . A A . 421 PRO HB2  1 1 
        3 12030 1 1 174 PRO HB3  H   5.382   4.344  -7.526 1.00 . A A . 421 PRO HB3  1 1 
        3 12031 1 1 174 PRO HD2  H   1.671   5.448  -7.758 1.00 . A A . 421 PRO HD2  1 1 
        3 12032 1 1 174 PRO HD3  H   2.289   6.912  -6.948 1.00 . A A . 421 PRO HD3  1 1 
        3 12033 1 1 174 PRO HG2  H   3.067   4.485  -6.117 1.00 . A A . 421 PRO HG2  1 1 
        3 12034 1 1 174 PRO HG3  H   4.223   5.835  -6.189 1.00 . A A . 421 PRO HG3  1 1 
        3 12035 1 1 174 PRO N    N   3.306   6.395  -8.752 1.00 . A A . 421 PRO N    1 1 
        3 12036 1 1 174 PRO O    O   2.840   3.745 -10.248 1.00 . A A . 421 PRO O    1 1 
        3 12037 1 1 175 ILE C    C   3.880   2.866 -12.989 1.00 . A A . 422 ILE C    1 1 
        3 12038 1 1 175 ILE CA   C   3.902   4.405 -12.856 1.00 . A A . 422 ILE CA   1 1 
        3 12039 1 1 175 ILE CB   C   4.734   5.069 -14.022 1.00 . A A . 422 ILE CB   1 1 
        3 12040 1 1 175 ILE CD1  C   4.771   5.317 -16.616 1.00 . A A . 422 ILE CD1  1 1 
        3 12041 1 1 175 ILE CG1  C   4.281   4.527 -15.421 1.00 . A A . 422 ILE CG1  1 1 
        3 12042 1 1 175 ILE CG2  C   6.254   4.878 -13.809 1.00 . A A . 422 ILE CG2  1 1 
        3 12043 1 1 175 ILE H    H   5.149   5.444 -11.484 1.00 . A A . 422 ILE H    1 1 
        3 12044 1 1 175 ILE HA   H   2.877   4.754 -12.964 1.00 . A A . 422 ILE HA   1 1 
        3 12045 1 1 175 ILE HB   H   4.539   6.139 -13.987 1.00 . A A . 422 ILE HB   1 1 
        3 12046 1 1 175 ILE HD11 H   5.851   5.291 -16.654 1.00 . A A . 422 ILE HD11 1 1 
        3 12047 1 1 175 ILE HD12 H   4.440   6.344 -16.535 1.00 . A A . 422 ILE HD12 1 1 
        3 12048 1 1 175 ILE HD13 H   4.369   4.884 -17.520 1.00 . A A . 422 ILE HD13 1 1 
        3 12049 1 1 175 ILE HG12 H   4.631   3.512 -15.542 1.00 . A A . 422 ILE HG12 1 1 
        3 12050 1 1 175 ILE HG13 H   3.198   4.522 -15.461 1.00 . A A . 422 ILE HG13 1 1 
        3 12051 1 1 175 ILE HG21 H   6.546   5.302 -12.855 1.00 . A A . 422 ILE HG21 1 1 
        3 12052 1 1 175 ILE HG22 H   6.800   5.376 -14.599 1.00 . A A . 422 ILE HG22 1 1 
        3 12053 1 1 175 ILE HG23 H   6.496   3.823 -13.817 1.00 . A A . 422 ILE HG23 1 1 
        3 12054 1 1 175 ILE N    N   4.354   4.873 -11.523 1.00 . A A . 422 ILE N    1 1 
        3 12055 1 1 175 ILE O    O   2.972   2.300 -13.608 1.00 . A A . 422 ILE O    1 1 
        3 12056 1 1 176 LYS C    C   3.917   0.007 -11.650 1.00 . A A . 423 LYS C    1 1 
        3 12057 1 1 176 LYS CA   C   5.031   0.728 -12.459 1.00 . A A . 423 LYS CA   1 1 
        3 12058 1 1 176 LYS CB   C   6.443   0.363 -11.917 1.00 . A A . 423 LYS CB   1 1 
        3 12059 1 1 176 LYS CD   C   8.914   1.140 -11.737 1.00 . A A . 423 LYS CD   1 1 
        3 12060 1 1 176 LYS CE   C   9.561  -0.245 -11.701 1.00 . A A . 423 LYS CE   1 1 
        3 12061 1 1 176 LYS CG   C   7.597   1.188 -12.557 1.00 . A A . 423 LYS CG   1 1 
        3 12062 1 1 176 LYS H    H   5.532   2.721 -11.872 1.00 . A A . 423 LYS H    1 1 
        3 12063 1 1 176 LYS HA   H   4.962   0.427 -13.501 1.00 . A A . 423 LYS HA   1 1 
        3 12064 1 1 176 LYS HB2  H   6.458   0.532 -10.847 1.00 . A A . 423 LYS HB2  1 1 
        3 12065 1 1 176 LYS HB3  H   6.633  -0.689 -12.103 1.00 . A A . 423 LYS HB3  1 1 
        3 12066 1 1 176 LYS HD2  H   9.622   1.837 -12.172 1.00 . A A . 423 LYS HD2  1 1 
        3 12067 1 1 176 LYS HD3  H   8.698   1.454 -10.720 1.00 . A A . 423 LYS HD3  1 1 
        3 12068 1 1 176 LYS HE2  H  10.457  -0.201 -11.093 1.00 . A A . 423 LYS HE2  1 1 
        3 12069 1 1 176 LYS HE3  H   8.869  -0.952 -11.261 1.00 . A A . 423 LYS HE3  1 1 
        3 12070 1 1 176 LYS HG2  H   7.795   0.807 -13.555 1.00 . A A . 423 LYS HG2  1 1 
        3 12071 1 1 176 LYS HG3  H   7.281   2.224 -12.636 1.00 . A A . 423 LYS HG3  1 1 
        3 12072 1 1 176 LYS HZ1  H  10.623  -0.064 -13.488 1.00 . A A . 423 LYS HZ1  1 1 
        3 12073 1 1 176 LYS HZ2  H   9.098  -0.762 -13.670 1.00 . A A . 423 LYS HZ2  1 1 
        3 12074 1 1 176 LYS HZ3  H  10.363  -1.664 -13.010 1.00 . A A . 423 LYS HZ3  1 1 
        3 12075 1 1 176 LYS N    N   4.877   2.202 -12.390 1.00 . A A . 423 LYS N    1 1 
        3 12076 1 1 176 LYS NZ   N   9.936  -0.716 -13.063 1.00 . A A . 423 LYS NZ   1 1 
        3 12077 1 1 176 LYS O    O   3.698  -1.193 -11.817 1.00 . A A . 423 LYS O    1 1 
        3 12078 1 1 177 TRP C    C   0.749   1.004 -10.526 1.00 . A A . 424 TRP C    1 1 
        3 12079 1 1 177 TRP CA   C   2.049   0.334 -10.009 1.00 . A A . 424 TRP CA   1 1 
        3 12080 1 1 177 TRP CB   C   2.269   0.672  -8.507 1.00 . A A . 424 TRP CB   1 1 
        3 12081 1 1 177 TRP CD1  C   3.320  -1.212  -7.079 1.00 . A A . 424 TRP CD1  1 1 
        3 12082 1 1 177 TRP CD2  C   4.814   0.257  -7.874 1.00 . A A . 424 TRP CD2  1 1 
        3 12083 1 1 177 TRP CE2  C   5.492  -0.708  -7.115 1.00 . A A . 424 TRP CE2  1 1 
        3 12084 1 1 177 TRP CE3  C   5.557   1.279  -8.472 1.00 . A A . 424 TRP CE3  1 1 
        3 12085 1 1 177 TRP CG   C   3.414  -0.079  -7.843 1.00 . A A . 424 TRP CG   1 1 
        3 12086 1 1 177 TRP CH2  C   7.574   0.331  -7.529 1.00 . A A . 424 TRP CH2  1 1 
        3 12087 1 1 177 TRP CZ2  C   6.872  -0.681  -6.932 1.00 . A A . 424 TRP CZ2  1 1 
        3 12088 1 1 177 TRP CZ3  C   6.927   1.306  -8.294 1.00 . A A . 424 TRP CZ3  1 1 
        3 12089 1 1 177 TRP H    H   3.498   1.714 -10.695 1.00 . A A . 424 TRP H    1 1 
        3 12090 1 1 177 TRP HA   H   1.943  -0.742 -10.119 1.00 . A A . 424 TRP HA   1 1 
        3 12091 1 1 177 TRP HB2  H   2.474   1.732  -8.409 1.00 . A A . 424 TRP HB2  1 1 
        3 12092 1 1 177 TRP HB3  H   1.361   0.446  -7.955 1.00 . A A . 424 TRP HB3  1 1 
        3 12093 1 1 177 TRP HD1  H   2.395  -1.723  -6.858 1.00 . A A . 424 TRP HD1  1 1 
        3 12094 1 1 177 TRP HE1  H   4.752  -2.371  -6.082 1.00 . A A . 424 TRP HE1  1 1 
        3 12095 1 1 177 TRP HE3  H   5.076   2.042  -9.071 1.00 . A A . 424 TRP HE3  1 1 
        3 12096 1 1 177 TRP HH2  H   8.647   0.389  -7.414 1.00 . A A . 424 TRP HH2  1 1 
        3 12097 1 1 177 TRP HZ2  H   7.383  -1.431  -6.344 1.00 . A A . 424 TRP HZ2  1 1 
        3 12098 1 1 177 TRP HZ3  H   7.517   2.094  -8.752 1.00 . A A . 424 TRP HZ3  1 1 
        3 12099 1 1 177 TRP N    N   3.215   0.785 -10.801 1.00 . A A . 424 TRP N    1 1 
        3 12100 1 1 177 TRP NE1  N   4.562  -1.591  -6.645 1.00 . A A . 424 TRP NE1  1 1 
        3 12101 1 1 177 TRP O    O  -0.335   0.769  -9.992 1.00 . A A . 424 TRP O    1 1 
        3 12102 1 1 178 THR C    C  -0.706   1.814 -13.460 1.00 . A A . 425 THR C    1 1 
        3 12103 1 1 178 THR CA   C  -0.277   2.550 -12.174 1.00 . A A . 425 THR CA   1 1 
        3 12104 1 1 178 THR CB   C   0.070   4.051 -12.460 1.00 . A A . 425 THR CB   1 1 
        3 12105 1 1 178 THR CG2  C  -1.063   4.813 -13.161 1.00 . A A . 425 THR CG2  1 1 
        3 12106 1 1 178 THR H    H   1.759   2.036 -11.906 1.00 . A A . 425 THR H    1 1 
        3 12107 1 1 178 THR HA   H  -1.110   2.527 -11.468 1.00 . A A . 425 THR HA   1 1 
        3 12108 1 1 178 THR HB   H   0.961   4.091 -13.084 1.00 . A A . 425 THR HB   1 1 
        3 12109 1 1 178 THR HG1  H   0.935   4.160 -10.686 1.00 . A A . 425 THR HG1  1 1 
        3 12110 1 1 178 THR HG21 H  -1.952   4.802 -12.541 1.00 . A A . 425 THR HG21 1 1 
        3 12111 1 1 178 THR HG22 H  -1.286   4.347 -14.112 1.00 . A A . 425 THR HG22 1 1 
        3 12112 1 1 178 THR HG23 H  -0.760   5.837 -13.331 1.00 . A A . 425 THR HG23 1 1 
        3 12113 1 1 178 THR N    N   0.868   1.865 -11.548 1.00 . A A . 425 THR N    1 1 
        3 12114 1 1 178 THR O    O   0.144   1.405 -14.262 1.00 . A A . 425 THR O    1 1 
        3 12115 1 1 178 THR OG1  O   0.353   4.712 -11.214 1.00 . A A . 425 THR OG1  1 1 
        3 12116 1 1 179 ALA C    C  -2.323   1.525 -16.110 1.00 . A A . 426 ALA C    1 1 
        3 12117 1 1 179 ALA CA   C  -2.641   0.885 -14.734 1.00 . A A . 426 ALA CA   1 1 
        3 12118 1 1 179 ALA CB   C  -4.163   0.764 -14.523 1.00 . A A . 426 ALA CB   1 1 
        3 12119 1 1 179 ALA H    H  -2.639   2.039 -12.960 1.00 . A A . 426 ALA H    1 1 
        3 12120 1 1 179 ALA HA   H  -2.223  -0.117 -14.708 1.00 . A A . 426 ALA HA   1 1 
        3 12121 1 1 179 ALA HB1  H  -4.364   0.299 -13.562 1.00 . A A . 426 ALA HB1  1 1 
        3 12122 1 1 179 ALA HB2  H  -4.598   0.153 -15.305 1.00 . A A . 426 ALA HB2  1 1 
        3 12123 1 1 179 ALA HB3  H  -4.617   1.746 -14.542 1.00 . A A . 426 ALA HB3  1 1 
        3 12124 1 1 179 ALA N    N  -2.038   1.637 -13.619 1.00 . A A . 426 ALA N    1 1 
        3 12125 1 1 179 ALA O    O  -2.228   2.743 -16.202 1.00 . A A . 426 ALA O    1 1 
        3 12126 1 1 180 PRO C    C  -3.128   2.102 -19.038 1.00 . A A . 427 PRO C    1 1 
        3 12127 1 1 180 PRO CA   C  -1.973   1.188 -18.592 1.00 . A A . 427 PRO CA   1 1 
        3 12128 1 1 180 PRO CB   C  -1.916  -0.104 -19.429 1.00 . A A . 427 PRO CB   1 1 
        3 12129 1 1 180 PRO CD   C  -2.111  -0.784 -17.150 1.00 . A A . 427 PRO CD   1 1 
        3 12130 1 1 180 PRO CG   C  -1.491  -1.166 -18.471 1.00 . A A . 427 PRO CG   1 1 
        3 12131 1 1 180 PRO HA   H  -1.033   1.726 -18.688 1.00 . A A . 427 PRO HA   1 1 
        3 12132 1 1 180 PRO HB2  H  -2.899  -0.332 -19.854 1.00 . A A . 427 PRO HB2  1 1 
        3 12133 1 1 180 PRO HB3  H  -1.192  -0.008 -20.229 1.00 . A A . 427 PRO HB3  1 1 
        3 12134 1 1 180 PRO HD2  H  -3.111  -1.196 -17.060 1.00 . A A . 427 PRO HD2  1 1 
        3 12135 1 1 180 PRO HD3  H  -1.492  -1.129 -16.325 1.00 . A A . 427 PRO HD3  1 1 
        3 12136 1 1 180 PRO HG2  H  -1.853  -2.138 -18.803 1.00 . A A . 427 PRO HG2  1 1 
        3 12137 1 1 180 PRO HG3  H  -0.408  -1.185 -18.385 1.00 . A A . 427 PRO HG3  1 1 
        3 12138 1 1 180 PRO N    N  -2.153   0.701 -17.197 1.00 . A A . 427 PRO N    1 1 
        3 12139 1 1 180 PRO O    O  -2.921   3.089 -19.737 1.00 . A A . 427 PRO O    1 1 
        3 12140 1 1 181 GLU C    C  -5.456   3.892 -18.189 1.00 . A A . 428 GLU C    1 1 
        3 12141 1 1 181 GLU CA   C  -5.593   2.477 -18.812 1.00 . A A . 428 GLU CA   1 1 
        3 12142 1 1 181 GLU CB   C  -6.733   1.686 -18.094 1.00 . A A . 428 GLU CB   1 1 
        3 12143 1 1 181 GLU CD   C  -9.047   1.749 -16.919 1.00 . A A . 428 GLU CD   1 1 
        3 12144 1 1 181 GLU CG   C  -8.045   2.466 -17.844 1.00 . A A . 428 GLU CG   1 1 
        3 12145 1 1 181 GLU H    H  -4.415   0.822 -18.210 1.00 . A A . 428 GLU H    1 1 
        3 12146 1 1 181 GLU HA   H  -5.813   2.560 -19.867 1.00 . A A . 428 GLU HA   1 1 
        3 12147 1 1 181 GLU HB2  H  -6.970   0.813 -18.690 1.00 . A A . 428 GLU HB2  1 1 
        3 12148 1 1 181 GLU HB3  H  -6.360   1.341 -17.131 1.00 . A A . 428 GLU HB3  1 1 
        3 12149 1 1 181 GLU HG2  H  -7.799   3.420 -17.389 1.00 . A A . 428 GLU HG2  1 1 
        3 12150 1 1 181 GLU HG3  H  -8.520   2.653 -18.801 1.00 . A A . 428 GLU HG3  1 1 
        3 12151 1 1 181 GLU N    N  -4.348   1.697 -18.645 1.00 . A A . 428 GLU N    1 1 
        3 12152 1 1 181 GLU O    O  -5.888   4.899 -18.772 1.00 . A A . 428 GLU O    1 1 
        3 12153 1 1 181 GLU OE1  O -10.266   1.840 -17.171 1.00 . A A . 428 GLU OE1  1 1 
        3 12154 1 1 181 GLU OE2  O  -8.618   1.092 -15.932 1.00 . A A . 428 GLU OE2  1 1 
        3 12155 1 1 182 SER C    C  -3.436   6.022 -16.905 1.00 . A A . 429 SER C    1 1 
        3 12156 1 1 182 SER CA   C  -4.560   5.183 -16.269 1.00 . A A . 429 SER CA   1 1 
        3 12157 1 1 182 SER CB   C  -4.219   4.836 -14.810 1.00 . A A . 429 SER CB   1 1 
        3 12158 1 1 182 SER H    H  -4.459   3.103 -16.646 1.00 . A A . 429 SER H    1 1 
        3 12159 1 1 182 SER HA   H  -5.481   5.761 -16.284 1.00 . A A . 429 SER HA   1 1 
        3 12160 1 1 182 SER HB2  H  -3.272   4.312 -14.766 1.00 . A A . 429 SER HB2  1 1 
        3 12161 1 1 182 SER HB3  H  -4.154   5.740 -14.219 1.00 . A A . 429 SER HB3  1 1 
        3 12162 1 1 182 SER HG   H  -6.079   4.419 -14.362 1.00 . A A . 429 SER HG   1 1 
        3 12163 1 1 182 SER N    N  -4.797   3.943 -17.023 1.00 . A A . 429 SER N    1 1 
        3 12164 1 1 182 SER O    O  -3.407   7.240 -16.755 1.00 . A A . 429 SER O    1 1 
        3 12165 1 1 182 SER OG   O  -5.216   4.001 -14.246 1.00 . A A . 429 SER OG   1 1 
        3 12166 1 1 183 LEU C    C  -1.932   6.578 -19.668 1.00 . A A . 430 LEU C    1 1 
        3 12167 1 1 183 LEU CA   C  -1.409   6.000 -18.340 1.00 . A A . 430 LEU CA   1 1 
        3 12168 1 1 183 LEU CB   C  -0.257   4.986 -18.604 1.00 . A A . 430 LEU CB   1 1 
        3 12169 1 1 183 LEU CD1  C   1.446   3.274 -17.714 1.00 . A A . 430 LEU CD1  1 1 
        3 12170 1 1 183 LEU CD2  C   0.867   5.354 -16.329 1.00 . A A . 430 LEU CD2  1 1 
        3 12171 1 1 183 LEU CG   C   0.351   4.303 -17.339 1.00 . A A . 430 LEU CG   1 1 
        3 12172 1 1 183 LEU H    H  -2.550   4.369 -17.598 1.00 . A A . 430 LEU H    1 1 
        3 12173 1 1 183 LEU HA   H  -1.027   6.815 -17.729 1.00 . A A . 430 LEU HA   1 1 
        3 12174 1 1 183 LEU HB2  H  -0.637   4.205 -19.262 1.00 . A A . 430 LEU HB2  1 1 
        3 12175 1 1 183 LEU HB3  H   0.541   5.503 -19.126 1.00 . A A . 430 LEU HB3  1 1 
        3 12176 1 1 183 LEU HD11 H   2.261   3.768 -18.228 1.00 . A A . 430 LEU HD11 1 1 
        3 12177 1 1 183 LEU HD12 H   1.024   2.517 -18.361 1.00 . A A . 430 LEU HD12 1 1 
        3 12178 1 1 183 LEU HD13 H   1.825   2.798 -16.818 1.00 . A A . 430 LEU HD13 1 1 
        3 12179 1 1 183 LEU HD21 H   0.049   5.991 -16.017 1.00 . A A . 430 LEU HD21 1 1 
        3 12180 1 1 183 LEU HD22 H   1.638   5.959 -16.784 1.00 . A A . 430 LEU HD22 1 1 
        3 12181 1 1 183 LEU HD23 H   1.275   4.853 -15.459 1.00 . A A . 430 LEU HD23 1 1 
        3 12182 1 1 183 LEU HG   H  -0.437   3.749 -16.841 1.00 . A A . 430 LEU HG   1 1 
        3 12183 1 1 183 LEU N    N  -2.504   5.344 -17.595 1.00 . A A . 430 LEU N    1 1 
        3 12184 1 1 183 LEU O    O  -1.465   7.622 -20.136 1.00 . A A . 430 LEU O    1 1 
        3 12185 1 1 184 ALA C    C  -4.384   7.452 -21.492 1.00 . A A . 431 ALA C    1 1 
        3 12186 1 1 184 ALA CA   C  -3.470   6.215 -21.570 1.00 . A A . 431 ALA CA   1 1 
        3 12187 1 1 184 ALA CB   C  -4.236   5.004 -22.139 1.00 . A A . 431 ALA CB   1 1 
        3 12188 1 1 184 ALA H    H  -3.283   5.115 -19.775 1.00 . A A . 431 ALA H    1 1 
        3 12189 1 1 184 ALA HA   H  -2.640   6.429 -22.243 1.00 . A A . 431 ALA HA   1 1 
        3 12190 1 1 184 ALA HB1  H  -5.081   4.767 -21.499 1.00 . A A . 431 ALA HB1  1 1 
        3 12191 1 1 184 ALA HB2  H  -3.578   4.147 -22.184 1.00 . A A . 431 ALA HB2  1 1 
        3 12192 1 1 184 ALA HB3  H  -4.592   5.229 -23.136 1.00 . A A . 431 ALA HB3  1 1 
        3 12193 1 1 184 ALA N    N  -2.912   5.883 -20.255 1.00 . A A . 431 ALA N    1 1 
        3 12194 1 1 184 ALA O    O  -4.246   8.384 -22.291 1.00 . A A . 431 ALA O    1 1 
        3 12195 1 1 185 TYR C    C  -6.183   9.445 -19.222 1.00 . A A . 432 TYR C    1 1 
        3 12196 1 1 185 TYR CA   C  -6.373   8.491 -20.425 1.00 . A A . 432 TYR CA   1 1 
        3 12197 1 1 185 TYR CB   C  -7.760   7.796 -20.333 1.00 . A A . 432 TYR CB   1 1 
        3 12198 1 1 185 TYR CD1  C  -8.419   7.274 -22.749 1.00 . A A . 432 TYR CD1  1 1 
        3 12199 1 1 185 TYR CD2  C  -7.948   5.428 -21.299 1.00 . A A . 432 TYR CD2  1 1 
        3 12200 1 1 185 TYR CE1  C  -8.666   6.392 -23.784 1.00 . A A . 432 TYR CE1  1 1 
        3 12201 1 1 185 TYR CE2  C  -8.197   4.549 -22.336 1.00 . A A . 432 TYR CE2  1 1 
        3 12202 1 1 185 TYR CG   C  -8.052   6.814 -21.482 1.00 . A A . 432 TYR CG   1 1 
        3 12203 1 1 185 TYR CZ   C  -8.554   5.036 -23.573 1.00 . A A . 432 TYR CZ   1 1 
        3 12204 1 1 185 TYR H    H  -5.298   6.739 -19.850 1.00 . A A . 432 TYR H    1 1 
        3 12205 1 1 185 TYR HA   H  -6.349   9.091 -21.333 1.00 . A A . 432 TYR HA   1 1 
        3 12206 1 1 185 TYR HB2  H  -7.819   7.247 -19.399 1.00 . A A . 432 TYR HB2  1 1 
        3 12207 1 1 185 TYR HB3  H  -8.539   8.552 -20.336 1.00 . A A . 432 TYR HB3  1 1 
        3 12208 1 1 185 TYR HD1  H  -8.508   8.340 -22.920 1.00 . A A . 432 TYR HD1  1 1 
        3 12209 1 1 185 TYR HD2  H  -7.667   5.042 -20.328 1.00 . A A . 432 TYR HD2  1 1 
        3 12210 1 1 185 TYR HE1  H  -8.946   6.771 -24.758 1.00 . A A . 432 TYR HE1  1 1 
        3 12211 1 1 185 TYR HE2  H  -8.111   3.481 -22.175 1.00 . A A . 432 TYR HE2  1 1 
        3 12212 1 1 185 TYR HH   H  -8.369   4.493 -25.411 1.00 . A A . 432 TYR HH   1 1 
        3 12213 1 1 185 TYR N    N  -5.312   7.459 -20.516 1.00 . A A . 432 TYR N    1 1 
        3 12214 1 1 185 TYR O    O  -6.922  10.425 -19.106 1.00 . A A . 432 TYR O    1 1 
        3 12215 1 1 185 TYR OH   O  -8.790   4.161 -24.610 1.00 . A A . 432 TYR OH   1 1 
        3 12216 1 1 186 ASN C    C  -6.198   9.708 -16.113 1.00 . A A . 433 ASN C    1 1 
        3 12217 1 1 186 ASN CA   C  -4.981   9.876 -17.053 1.00 . A A . 433 ASN CA   1 1 
        3 12218 1 1 186 ASN CB   C  -4.624  11.383 -17.266 1.00 . A A . 433 ASN CB   1 1 
        3 12219 1 1 186 ASN CG   C  -3.321  11.610 -18.041 1.00 . A A . 433 ASN CG   1 1 
        3 12220 1 1 186 ASN H    H  -4.579   8.422 -18.567 1.00 . A A . 433 ASN H    1 1 
        3 12221 1 1 186 ASN HA   H  -4.141   9.389 -16.569 1.00 . A A . 433 ASN HA   1 1 
        3 12222 1 1 186 ASN HB2  H  -5.432  11.862 -17.806 1.00 . A A . 433 ASN HB2  1 1 
        3 12223 1 1 186 ASN HB3  H  -4.524  11.861 -16.297 1.00 . A A . 433 ASN HB3  1 1 
        3 12224 1 1 186 ASN HD21 H  -3.994  13.343 -18.748 1.00 . A A . 433 ASN HD21 1 1 
        3 12225 1 1 186 ASN HD22 H  -2.407  12.889 -19.256 1.00 . A A . 433 ASN HD22 1 1 
        3 12226 1 1 186 ASN N    N  -5.195   9.150 -18.343 1.00 . A A . 433 ASN N    1 1 
        3 12227 1 1 186 ASN ND2  N  -3.231  12.726 -18.753 1.00 . A A . 433 ASN ND2  1 1 
        3 12228 1 1 186 ASN O    O  -6.471  10.561 -15.255 1.00 . A A . 433 ASN O    1 1 
        3 12229 1 1 186 ASN OD1  O  -2.401  10.792 -17.998 1.00 . A A . 433 ASN OD1  1 1 
        3 12230 1 1 187 LYS C    C  -7.772   7.245 -14.368 1.00 . A A . 434 LYS C    1 1 
        3 12231 1 1 187 LYS CA   C  -8.102   8.241 -15.485 1.00 . A A . 434 LYS CA   1 1 
        3 12232 1 1 187 LYS CB   C  -9.197   7.653 -16.421 1.00 . A A . 434 LYS CB   1 1 
        3 12233 1 1 187 LYS CD   C -10.032   5.735 -17.933 1.00 . A A . 434 LYS CD   1 1 
        3 12234 1 1 187 LYS CE   C -11.299   5.427 -17.109 1.00 . A A . 434 LYS CE   1 1 
        3 12235 1 1 187 LYS CG   C  -8.865   6.288 -17.081 1.00 . A A . 434 LYS CG   1 1 
        3 12236 1 1 187 LYS H    H  -6.526   7.874 -16.854 1.00 . A A . 434 LYS H    1 1 
        3 12237 1 1 187 LYS HA   H  -8.479   9.164 -15.040 1.00 . A A . 434 LYS HA   1 1 
        3 12238 1 1 187 LYS HB2  H -10.107   7.531 -15.845 1.00 . A A . 434 LYS HB2  1 1 
        3 12239 1 1 187 LYS HB3  H  -9.393   8.370 -17.213 1.00 . A A . 434 LYS HB3  1 1 
        3 12240 1 1 187 LYS HD2  H -10.285   6.464 -18.693 1.00 . A A . 434 LYS HD2  1 1 
        3 12241 1 1 187 LYS HD3  H  -9.706   4.823 -18.422 1.00 . A A . 434 LYS HD3  1 1 
        3 12242 1 1 187 LYS HE2  H -11.100   4.585 -16.458 1.00 . A A . 434 LYS HE2  1 1 
        3 12243 1 1 187 LYS HE3  H -11.547   6.289 -16.504 1.00 . A A . 434 LYS HE3  1 1 
        3 12244 1 1 187 LYS HG2  H  -7.998   6.417 -17.720 1.00 . A A . 434 LYS HG2  1 1 
        3 12245 1 1 187 LYS HG3  H  -8.624   5.570 -16.304 1.00 . A A . 434 LYS HG3  1 1 
        3 12246 1 1 187 LYS HZ1  H -13.337   5.023 -17.393 1.00 . A A . 434 LYS HZ1  1 1 
        3 12247 1 1 187 LYS HZ2  H -12.324   4.191 -18.452 1.00 . A A . 434 LYS HZ2  1 1 
        3 12248 1 1 187 LYS HZ3  H -12.617   5.836 -18.692 1.00 . A A . 434 LYS HZ3  1 1 
        3 12249 1 1 187 LYS N    N  -6.875   8.551 -16.240 1.00 . A A . 434 LYS N    1 1 
        3 12250 1 1 187 LYS NZ   N -12.474   5.096 -17.972 1.00 . A A . 434 LYS NZ   1 1 
        3 12251 1 1 187 LYS O    O  -7.047   6.275 -14.582 1.00 . A A . 434 LYS O    1 1 
        3 12252 1 1 188 PHE C    C  -9.307   6.123 -11.407 1.00 . A A . 435 PHE C    1 1 
        3 12253 1 1 188 PHE CA   C  -7.995   6.667 -11.984 1.00 . A A . 435 PHE CA   1 1 
        3 12254 1 1 188 PHE CB   C  -7.202   7.519 -10.957 1.00 . A A . 435 PHE CB   1 1 
        3 12255 1 1 188 PHE CD1  C  -5.814   9.434 -11.929 1.00 . A A . 435 PHE CD1  1 1 
        3 12256 1 1 188 PHE CD2  C  -4.806   7.265 -11.778 1.00 . A A . 435 PHE CD2  1 1 
        3 12257 1 1 188 PHE CE1  C  -4.659   9.926 -12.513 1.00 . A A . 435 PHE CE1  1 1 
        3 12258 1 1 188 PHE CE2  C  -3.651   7.763 -12.353 1.00 . A A . 435 PHE CE2  1 1 
        3 12259 1 1 188 PHE CG   C  -5.909   8.091 -11.549 1.00 . A A . 435 PHE CG   1 1 
        3 12260 1 1 188 PHE CZ   C  -3.579   9.092 -12.724 1.00 . A A . 435 PHE CZ   1 1 
        3 12261 1 1 188 PHE H    H  -8.897   8.251 -13.057 1.00 . A A . 435 PHE H    1 1 
        3 12262 1 1 188 PHE HA   H  -7.375   5.819 -12.294 1.00 . A A . 435 PHE HA   1 1 
        3 12263 1 1 188 PHE HB2  H  -7.822   8.344 -10.618 1.00 . A A . 435 PHE HB2  1 1 
        3 12264 1 1 188 PHE HB3  H  -6.938   6.906 -10.104 1.00 . A A . 435 PHE HB3  1 1 
        3 12265 1 1 188 PHE HD1  H  -6.655  10.096 -11.763 1.00 . A A . 435 PHE HD1  1 1 
        3 12266 1 1 188 PHE HD2  H  -4.856   6.220 -11.490 1.00 . A A . 435 PHE HD2  1 1 
        3 12267 1 1 188 PHE HE1  H  -4.601  10.968 -12.804 1.00 . A A . 435 PHE HE1  1 1 
        3 12268 1 1 188 PHE HE2  H  -2.804   7.107 -12.519 1.00 . A A . 435 PHE HE2  1 1 
        3 12269 1 1 188 PHE HZ   H  -2.676   9.477 -13.181 1.00 . A A . 435 PHE HZ   1 1 
        3 12270 1 1 188 PHE N    N  -8.290   7.495 -13.162 1.00 . A A . 435 PHE N    1 1 
        3 12271 1 1 188 PHE O    O -10.333   6.809 -11.422 1.00 . A A . 435 PHE O    1 1 
        3 12272 1 1 189 SER C    C  -9.991   3.009  -9.496 1.00 . A A . 436 SER C    1 1 
        3 12273 1 1 189 SER CA   C -10.428   4.144 -10.436 1.00 . A A . 436 SER CA   1 1 
        3 12274 1 1 189 SER CB   C -11.194   3.586 -11.664 1.00 . A A . 436 SER CB   1 1 
        3 12275 1 1 189 SER H    H  -8.372   4.458 -10.824 1.00 . A A . 436 SER H    1 1 
        3 12276 1 1 189 SER HA   H -11.074   4.821  -9.884 1.00 . A A . 436 SER HA   1 1 
        3 12277 1 1 189 SER HB2  H -12.034   2.987 -11.334 1.00 . A A . 436 SER HB2  1 1 
        3 12278 1 1 189 SER HB3  H -11.561   4.407 -12.270 1.00 . A A . 436 SER HB3  1 1 
        3 12279 1 1 189 SER HG   H  -9.717   3.340 -12.927 1.00 . A A . 436 SER HG   1 1 
        3 12280 1 1 189 SER N    N  -9.249   4.892 -10.895 1.00 . A A . 436 SER N    1 1 
        3 12281 1 1 189 SER O    O  -8.799   2.891  -9.159 1.00 . A A . 436 SER O    1 1 
        3 12282 1 1 189 SER OG   O -10.349   2.778 -12.468 1.00 . A A . 436 SER OG   1 1 
        3 12283 1 1 190 ILE C    C  -9.863  -0.026  -9.135 1.00 . A A . 437 ILE C    1 1 
        3 12284 1 1 190 ILE CA   C -10.717   0.955  -8.294 1.00 . A A . 437 ILE CA   1 1 
        3 12285 1 1 190 ILE CB   C -12.083   0.267  -7.897 1.00 . A A . 437 ILE CB   1 1 
        3 12286 1 1 190 ILE CD1  C -12.442   1.604  -5.681 1.00 . A A . 437 ILE CD1  1 1 
        3 12287 1 1 190 ILE CG1  C -12.986   1.228  -7.055 1.00 . A A . 437 ILE CG1  1 1 
        3 12288 1 1 190 ILE CG2  C -11.870  -1.074  -7.160 1.00 . A A . 437 ILE CG2  1 1 
        3 12289 1 1 190 ILE H    H -11.900   2.408  -9.298 1.00 . A A . 437 ILE H    1 1 
        3 12290 1 1 190 ILE HA   H -10.182   1.225  -7.390 1.00 . A A . 437 ILE HA   1 1 
        3 12291 1 1 190 ILE HB   H -12.610   0.038  -8.822 1.00 . A A . 437 ILE HB   1 1 
        3 12292 1 1 190 ILE HD11 H -11.496   2.119  -5.787 1.00 . A A . 437 ILE HD11 1 1 
        3 12293 1 1 190 ILE HD12 H -12.299   0.711  -5.084 1.00 . A A . 437 ILE HD12 1 1 
        3 12294 1 1 190 ILE HD13 H -13.148   2.252  -5.184 1.00 . A A . 437 ILE HD13 1 1 
        3 12295 1 1 190 ILE HG12 H -13.127   2.149  -7.604 1.00 . A A . 437 ILE HG12 1 1 
        3 12296 1 1 190 ILE HG13 H -13.954   0.764  -6.906 1.00 . A A . 437 ILE HG13 1 1 
        3 12297 1 1 190 ILE HG21 H -12.829  -1.517  -6.921 1.00 . A A . 437 ILE HG21 1 1 
        3 12298 1 1 190 ILE HG22 H -11.321  -0.904  -6.244 1.00 . A A . 437 ILE HG22 1 1 
        3 12299 1 1 190 ILE HG23 H -11.309  -1.755  -7.788 1.00 . A A . 437 ILE HG23 1 1 
        3 12300 1 1 190 ILE N    N -10.972   2.184  -9.074 1.00 . A A . 437 ILE N    1 1 
        3 12301 1 1 190 ILE O    O  -8.989  -0.716  -8.608 1.00 . A A . 437 ILE O    1 1 
        3 12302 1 1 191 LYS C    C  -7.890  -0.521 -11.518 1.00 . A A . 438 LYS C    1 1 
        3 12303 1 1 191 LYS CA   C  -9.396  -0.825 -11.463 1.00 . A A . 438 LYS CA   1 1 
        3 12304 1 1 191 LYS CB   C -10.018  -0.583 -12.866 1.00 . A A . 438 LYS CB   1 1 
        3 12305 1 1 191 LYS CD   C -12.027  -0.797 -14.448 1.00 . A A . 438 LYS CD   1 1 
        3 12306 1 1 191 LYS CE   C -12.210   0.726 -14.596 1.00 . A A . 438 LYS CE   1 1 
        3 12307 1 1 191 LYS CG   C -11.429  -1.179 -13.071 1.00 . A A . 438 LYS CG   1 1 
        3 12308 1 1 191 LYS H    H -10.771   0.640 -10.794 1.00 . A A . 438 LYS H    1 1 
        3 12309 1 1 191 LYS HA   H  -9.534  -1.865 -11.189 1.00 . A A . 438 LYS HA   1 1 
        3 12310 1 1 191 LYS HB2  H -10.072   0.488 -13.036 1.00 . A A . 438 LYS HB2  1 1 
        3 12311 1 1 191 LYS HB3  H  -9.362  -1.013 -13.622 1.00 . A A . 438 LYS HB3  1 1 
        3 12312 1 1 191 LYS HD2  H -11.365  -1.147 -15.232 1.00 . A A . 438 LYS HD2  1 1 
        3 12313 1 1 191 LYS HD3  H -12.993  -1.278 -14.559 1.00 . A A . 438 LYS HD3  1 1 
        3 12314 1 1 191 LYS HE2  H -12.917   1.072 -13.854 1.00 . A A . 438 LYS HE2  1 1 
        3 12315 1 1 191 LYS HE3  H -11.256   1.214 -14.435 1.00 . A A . 438 LYS HE3  1 1 
        3 12316 1 1 191 LYS HG2  H -11.366  -2.260 -13.002 1.00 . A A . 438 LYS HG2  1 1 
        3 12317 1 1 191 LYS HG3  H -12.084  -0.815 -12.287 1.00 . A A . 438 LYS HG3  1 1 
        3 12318 1 1 191 LYS HZ1  H -13.605   0.612 -16.144 1.00 . A A . 438 LYS HZ1  1 1 
        3 12319 1 1 191 LYS HZ2  H -12.016   0.855 -16.670 1.00 . A A . 438 LYS HZ2  1 1 
        3 12320 1 1 191 LYS HZ3  H -12.882   2.130 -15.985 1.00 . A A . 438 LYS HZ3  1 1 
        3 12321 1 1 191 LYS N    N -10.094   0.012 -10.465 1.00 . A A . 438 LYS N    1 1 
        3 12322 1 1 191 LYS NZ   N -12.713   1.106 -15.941 1.00 . A A . 438 LYS NZ   1 1 
        3 12323 1 1 191 LYS O    O  -7.079  -1.410 -11.808 1.00 . A A . 438 LYS O    1 1 
        3 12324 1 1 192 SER C    C  -5.356   0.622 -10.070 1.00 . A A . 439 SER C    1 1 
        3 12325 1 1 192 SER CA   C  -6.138   1.189 -11.272 1.00 . A A . 439 SER CA   1 1 
        3 12326 1 1 192 SER CB   C  -6.118   2.734 -11.265 1.00 . A A . 439 SER CB   1 1 
        3 12327 1 1 192 SER H    H  -8.231   1.384 -10.994 1.00 . A A . 439 SER H    1 1 
        3 12328 1 1 192 SER HA   H  -5.688   0.832 -12.195 1.00 . A A . 439 SER HA   1 1 
        3 12329 1 1 192 SER HB2  H  -6.396   3.104 -10.284 1.00 . A A . 439 SER HB2  1 1 
        3 12330 1 1 192 SER HB3  H  -5.123   3.089 -11.507 1.00 . A A . 439 SER HB3  1 1 
        3 12331 1 1 192 SER HG   H  -6.844   2.873 -13.082 1.00 . A A . 439 SER HG   1 1 
        3 12332 1 1 192 SER N    N  -7.531   0.736 -11.233 1.00 . A A . 439 SER N    1 1 
        3 12333 1 1 192 SER O    O  -4.150   0.342 -10.166 1.00 . A A . 439 SER O    1 1 
        3 12334 1 1 192 SER OG   O  -7.030   3.260 -12.218 1.00 . A A . 439 SER OG   1 1 
        3 12335 1 1 193 ASP C    C  -5.595  -1.712  -7.789 1.00 . A A . 440 ASP C    1 1 
        3 12336 1 1 193 ASP CA   C  -5.549  -0.179  -7.719 1.00 . A A . 440 ASP CA   1 1 
        3 12337 1 1 193 ASP CB   C  -6.244   0.365  -6.449 1.00 . A A . 440 ASP CB   1 1 
        3 12338 1 1 193 ASP CG   C  -5.734   1.763  -6.093 1.00 . A A . 440 ASP CG   1 1 
        3 12339 1 1 193 ASP H    H  -6.988   0.820  -8.921 1.00 . A A . 440 ASP H    1 1 
        3 12340 1 1 193 ASP HA   H  -4.493   0.087  -7.659 1.00 . A A . 440 ASP HA   1 1 
        3 12341 1 1 193 ASP HB2  H  -7.317   0.405  -6.617 1.00 . A A . 440 ASP HB2  1 1 
        3 12342 1 1 193 ASP HB3  H  -6.051  -0.299  -5.608 1.00 . A A . 440 ASP HB3  1 1 
        3 12343 1 1 193 ASP N    N  -6.068   0.471  -8.937 1.00 . A A . 440 ASP N    1 1 
        3 12344 1 1 193 ASP O    O  -4.852  -2.370  -7.066 1.00 . A A . 440 ASP O    1 1 
        3 12345 1 1 193 ASP OD1  O  -4.609   1.864  -5.545 1.00 . A A . 440 ASP OD1  1 1 
        3 12346 1 1 193 ASP OD2  O  -6.414   2.765  -6.400 1.00 . A A . 440 ASP OD2  1 1 
        3 12347 1 1 194 VAL C    C  -5.235  -4.146  -9.602 1.00 . A A . 441 VAL C    1 1 
        3 12348 1 1 194 VAL CA   C  -6.537  -3.735  -8.872 1.00 . A A . 441 VAL CA   1 1 
        3 12349 1 1 194 VAL CB   C  -7.809  -4.156  -9.702 1.00 . A A . 441 VAL CB   1 1 
        3 12350 1 1 194 VAL CG1  C  -7.725  -5.624 -10.182 1.00 . A A . 441 VAL CG1  1 1 
        3 12351 1 1 194 VAL CG2  C  -9.107  -3.920  -8.887 1.00 . A A . 441 VAL CG2  1 1 
        3 12352 1 1 194 VAL H    H  -7.193  -1.709  -9.008 1.00 . A A . 441 VAL H    1 1 
        3 12353 1 1 194 VAL HA   H  -6.569  -4.248  -7.910 1.00 . A A . 441 VAL HA   1 1 
        3 12354 1 1 194 VAL HB   H  -7.854  -3.523 -10.588 1.00 . A A . 441 VAL HB   1 1 
        3 12355 1 1 194 VAL HG11 H  -7.596  -6.283  -9.334 1.00 . A A . 441 VAL HG11 1 1 
        3 12356 1 1 194 VAL HG12 H  -6.885  -5.742 -10.855 1.00 . A A . 441 VAL HG12 1 1 
        3 12357 1 1 194 VAL HG13 H  -8.635  -5.891 -10.707 1.00 . A A . 441 VAL HG13 1 1 
        3 12358 1 1 194 VAL HG21 H  -9.970  -4.183  -9.489 1.00 . A A . 441 VAL HG21 1 1 
        3 12359 1 1 194 VAL HG22 H  -9.178  -2.878  -8.606 1.00 . A A . 441 VAL HG22 1 1 
        3 12360 1 1 194 VAL HG23 H  -9.097  -4.529  -7.991 1.00 . A A . 441 VAL HG23 1 1 
        3 12361 1 1 194 VAL N    N  -6.514  -2.277  -8.596 1.00 . A A . 441 VAL N    1 1 
        3 12362 1 1 194 VAL O    O  -4.614  -5.170  -9.265 1.00 . A A . 441 VAL O    1 1 
        3 12363 1 1 195 TRP C    C  -2.386  -3.321 -10.196 1.00 . A A . 442 TRP C    1 1 
        3 12364 1 1 195 TRP CA   C  -3.509  -3.424 -11.245 1.00 . A A . 442 TRP CA   1 1 
        3 12365 1 1 195 TRP CB   C  -3.346  -2.316 -12.331 1.00 . A A . 442 TRP CB   1 1 
        3 12366 1 1 195 TRP CD1  C  -0.870  -1.558 -12.508 1.00 . A A . 442 TRP CD1  1 1 
        3 12367 1 1 195 TRP CD2  C  -1.520  -2.918 -14.159 1.00 . A A . 442 TRP CD2  1 1 
        3 12368 1 1 195 TRP CE2  C  -0.166  -2.580 -14.353 1.00 . A A . 442 TRP CE2  1 1 
        3 12369 1 1 195 TRP CE3  C  -2.137  -3.764 -15.083 1.00 . A A . 442 TRP CE3  1 1 
        3 12370 1 1 195 TRP CG   C  -1.959  -2.257 -12.965 1.00 . A A . 442 TRP CG   1 1 
        3 12371 1 1 195 TRP CH2  C  -0.055  -3.886 -16.317 1.00 . A A . 442 TRP CH2  1 1 
        3 12372 1 1 195 TRP CZ2  C   0.578  -3.060 -15.428 1.00 . A A . 442 TRP CZ2  1 1 
        3 12373 1 1 195 TRP CZ3  C  -1.399  -4.235 -16.153 1.00 . A A . 442 TRP CZ3  1 1 
        3 12374 1 1 195 TRP H    H  -5.415  -2.572 -10.840 1.00 . A A . 442 TRP H    1 1 
        3 12375 1 1 195 TRP HA   H  -3.467  -4.400 -11.723 1.00 . A A . 442 TRP HA   1 1 
        3 12376 1 1 195 TRP HB2  H  -4.067  -2.488 -13.120 1.00 . A A . 442 TRP HB2  1 1 
        3 12377 1 1 195 TRP HB3  H  -3.550  -1.346 -11.883 1.00 . A A . 442 TRP HB3  1 1 
        3 12378 1 1 195 TRP HD1  H  -0.872  -0.948 -11.616 1.00 . A A . 442 TRP HD1  1 1 
        3 12379 1 1 195 TRP HE1  H   1.097  -1.365 -13.205 1.00 . A A . 442 TRP HE1  1 1 
        3 12380 1 1 195 TRP HE3  H  -3.176  -4.049 -14.977 1.00 . A A . 442 TRP HE3  1 1 
        3 12381 1 1 195 TRP HH2  H   0.482  -4.280 -17.172 1.00 . A A . 442 TRP HH2  1 1 
        3 12382 1 1 195 TRP HZ2  H   1.617  -2.797 -15.569 1.00 . A A . 442 TRP HZ2  1 1 
        3 12383 1 1 195 TRP HZ3  H  -1.863  -4.892 -16.882 1.00 . A A . 442 TRP HZ3  1 1 
        3 12384 1 1 195 TRP N    N  -4.819  -3.302 -10.574 1.00 . A A . 442 TRP N    1 1 
        3 12385 1 1 195 TRP NE1  N   0.205  -1.756 -13.330 1.00 . A A . 442 TRP NE1  1 1 
        3 12386 1 1 195 TRP O    O  -1.520  -4.193 -10.126 1.00 . A A . 442 TRP O    1 1 
        3 12387 1 1 196 ALA C    C  -1.279  -3.087  -7.331 1.00 . A A . 443 ALA C    1 1 
        3 12388 1 1 196 ALA CA   C  -1.441  -1.938  -8.338 1.00 . A A . 443 ALA CA   1 1 
        3 12389 1 1 196 ALA CB   C  -1.820  -0.645  -7.602 1.00 . A A . 443 ALA CB   1 1 
        3 12390 1 1 196 ALA H    H  -3.201  -1.625  -9.490 1.00 . A A . 443 ALA H    1 1 
        3 12391 1 1 196 ALA HA   H  -0.493  -1.770  -8.841 1.00 . A A . 443 ALA HA   1 1 
        3 12392 1 1 196 ALA HB1  H  -1.046  -0.387  -6.887 1.00 . A A . 443 ALA HB1  1 1 
        3 12393 1 1 196 ALA HB2  H  -2.759  -0.780  -7.078 1.00 . A A . 443 ALA HB2  1 1 
        3 12394 1 1 196 ALA HB3  H  -1.925   0.158  -8.317 1.00 . A A . 443 ALA HB3  1 1 
        3 12395 1 1 196 ALA N    N  -2.449  -2.244  -9.379 1.00 . A A . 443 ALA N    1 1 
        3 12396 1 1 196 ALA O    O  -0.178  -3.339  -6.844 1.00 . A A . 443 ALA O    1 1 
        3 12397 1 1 197 PHE C    C  -1.760  -6.134  -6.766 1.00 . A A . 444 PHE C    1 1 
        3 12398 1 1 197 PHE CA   C  -2.442  -4.911  -6.123 1.00 . A A . 444 PHE CA   1 1 
        3 12399 1 1 197 PHE CB   C  -3.897  -5.266  -5.705 1.00 . A A . 444 PHE CB   1 1 
        3 12400 1 1 197 PHE CD1  C  -3.549  -6.245  -3.393 1.00 . A A . 444 PHE CD1  1 1 
        3 12401 1 1 197 PHE CD2  C  -4.298  -7.715  -5.129 1.00 . A A . 444 PHE CD2  1 1 
        3 12402 1 1 197 PHE CE1  C  -3.513  -7.305  -2.515 1.00 . A A . 444 PHE CE1  1 1 
        3 12403 1 1 197 PHE CE2  C  -4.271  -8.768  -4.243 1.00 . A A . 444 PHE CE2  1 1 
        3 12404 1 1 197 PHE CG   C  -3.942  -6.429  -4.719 1.00 . A A . 444 PHE CG   1 1 
        3 12405 1 1 197 PHE CZ   C  -3.873  -8.561  -2.940 1.00 . A A . 444 PHE CZ   1 1 
        3 12406 1 1 197 PHE H    H  -3.242  -3.461  -7.429 1.00 . A A . 444 PHE H    1 1 
        3 12407 1 1 197 PHE HA   H  -1.883  -4.635  -5.225 1.00 . A A . 444 PHE HA   1 1 
        3 12408 1 1 197 PHE HB2  H  -4.355  -4.401  -5.235 1.00 . A A . 444 PHE HB2  1 1 
        3 12409 1 1 197 PHE HB3  H  -4.475  -5.531  -6.588 1.00 . A A . 444 PHE HB3  1 1 
        3 12410 1 1 197 PHE HD1  H  -3.269  -5.257  -3.050 1.00 . A A . 444 PHE HD1  1 1 
        3 12411 1 1 197 PHE HD2  H  -4.611  -7.881  -6.151 1.00 . A A . 444 PHE HD2  1 1 
        3 12412 1 1 197 PHE HE1  H  -3.207  -7.149  -1.488 1.00 . A A . 444 PHE HE1  1 1 
        3 12413 1 1 197 PHE HE2  H  -4.553  -9.762  -4.570 1.00 . A A . 444 PHE HE2  1 1 
        3 12414 1 1 197 PHE HZ   H  -3.843  -9.394  -2.244 1.00 . A A . 444 PHE HZ   1 1 
        3 12415 1 1 197 PHE N    N  -2.407  -3.753  -7.022 1.00 . A A . 444 PHE N    1 1 
        3 12416 1 1 197 PHE O    O  -1.066  -6.880  -6.080 1.00 . A A . 444 PHE O    1 1 
        3 12417 1 1 198 GLY C    C   0.108  -7.334  -8.935 1.00 . A A . 445 GLY C    1 1 
        3 12418 1 1 198 GLY CA   C  -1.403  -7.476  -8.818 1.00 . A A . 445 GLY CA   1 1 
        3 12419 1 1 198 GLY H    H  -2.628  -5.740  -8.547 1.00 . A A . 445 GLY H    1 1 
        3 12420 1 1 198 GLY HA2  H  -1.639  -8.406  -8.309 1.00 . A A . 445 GLY HA2  1 1 
        3 12421 1 1 198 GLY HA3  H  -1.824  -7.510  -9.811 1.00 . A A . 445 GLY HA3  1 1 
        3 12422 1 1 198 GLY N    N  -2.016  -6.355  -8.076 1.00 . A A . 445 GLY N    1 1 
        3 12423 1 1 198 GLY O    O   0.856  -8.314  -8.834 1.00 . A A . 445 GLY O    1 1 
        3 12424 1 1 199 VAL C    C   2.588  -5.857  -7.760 1.00 . A A . 446 VAL C    1 1 
        3 12425 1 1 199 VAL CA   C   1.952  -5.694  -9.159 1.00 . A A . 446 VAL CA   1 1 
        3 12426 1 1 199 VAL CB   C   2.075  -4.213  -9.676 1.00 . A A . 446 VAL CB   1 1 
        3 12427 1 1 199 VAL CG1  C   3.509  -3.682  -9.567 1.00 . A A . 446 VAL CG1  1 1 
        3 12428 1 1 199 VAL CG2  C   1.554  -4.089 -11.129 1.00 . A A . 446 VAL CG2  1 1 
        3 12429 1 1 199 VAL H    H  -0.135  -5.377  -9.222 1.00 . A A . 446 VAL H    1 1 
        3 12430 1 1 199 VAL HA   H   2.462  -6.350  -9.863 1.00 . A A . 446 VAL HA   1 1 
        3 12431 1 1 199 VAL HB   H   1.445  -3.590  -9.045 1.00 . A A . 446 VAL HB   1 1 
        3 12432 1 1 199 VAL HG11 H   4.171  -4.287 -10.172 1.00 . A A . 446 VAL HG11 1 1 
        3 12433 1 1 199 VAL HG12 H   3.836  -3.719  -8.536 1.00 . A A . 446 VAL HG12 1 1 
        3 12434 1 1 199 VAL HG13 H   3.548  -2.657  -9.914 1.00 . A A . 446 VAL HG13 1 1 
        3 12435 1 1 199 VAL HG21 H   0.525  -4.424 -11.178 1.00 . A A . 446 VAL HG21 1 1 
        3 12436 1 1 199 VAL HG22 H   2.158  -4.696 -11.793 1.00 . A A . 446 VAL HG22 1 1 
        3 12437 1 1 199 VAL HG23 H   1.603  -3.054 -11.449 1.00 . A A . 446 VAL HG23 1 1 
        3 12438 1 1 199 VAL N    N   0.538  -6.081  -9.117 1.00 . A A . 446 VAL N    1 1 
        3 12439 1 1 199 VAL O    O   3.714  -6.354  -7.636 1.00 . A A . 446 VAL O    1 1 
        3 12440 1 1 200 LEU C    C   2.348  -7.096  -4.919 1.00 . A A . 447 LEU C    1 1 
        3 12441 1 1 200 LEU CA   C   2.236  -5.605  -5.308 1.00 . A A . 447 LEU CA   1 1 
        3 12442 1 1 200 LEU CB   C   1.237  -4.854  -4.373 1.00 . A A . 447 LEU CB   1 1 
        3 12443 1 1 200 LEU CD1  C   2.914  -4.640  -2.420 1.00 . A A . 447 LEU CD1  1 1 
        3 12444 1 1 200 LEU CD2  C   0.464  -4.134  -2.027 1.00 . A A . 447 LEU CD2  1 1 
        3 12445 1 1 200 LEU CG   C   1.471  -4.989  -2.825 1.00 . A A . 447 LEU CG   1 1 
        3 12446 1 1 200 LEU H    H   0.963  -5.043  -6.908 1.00 . A A . 447 LEU H    1 1 
        3 12447 1 1 200 LEU HA   H   3.217  -5.144  -5.206 1.00 . A A . 447 LEU HA   1 1 
        3 12448 1 1 200 LEU HB2  H   1.272  -3.800  -4.628 1.00 . A A . 447 LEU HB2  1 1 
        3 12449 1 1 200 LEU HB3  H   0.234  -5.214  -4.594 1.00 . A A . 447 LEU HB3  1 1 
        3 12450 1 1 200 LEU HD11 H   3.155  -3.628  -2.722 1.00 . A A . 447 LEU HD11 1 1 
        3 12451 1 1 200 LEU HD12 H   3.602  -5.326  -2.895 1.00 . A A . 447 LEU HD12 1 1 
        3 12452 1 1 200 LEU HD13 H   3.022  -4.727  -1.346 1.00 . A A . 447 LEU HD13 1 1 
        3 12453 1 1 200 LEU HD21 H   0.576  -3.087  -2.287 1.00 . A A . 447 LEU HD21 1 1 
        3 12454 1 1 200 LEU HD22 H   0.636  -4.257  -0.969 1.00 . A A . 447 LEU HD22 1 1 
        3 12455 1 1 200 LEU HD23 H  -0.544  -4.451  -2.258 1.00 . A A . 447 LEU HD23 1 1 
        3 12456 1 1 200 LEU HG   H   1.310  -6.023  -2.544 1.00 . A A . 447 LEU HG   1 1 
        3 12457 1 1 200 LEU N    N   1.830  -5.457  -6.718 1.00 . A A . 447 LEU N    1 1 
        3 12458 1 1 200 LEU O    O   3.264  -7.473  -4.202 1.00 . A A . 447 LEU O    1 1 
        3 12459 1 1 201 LEU C    C   2.676 -10.053  -5.637 1.00 . A A . 448 LEU C    1 1 
        3 12460 1 1 201 LEU CA   C   1.376  -9.385  -5.119 1.00 . A A . 448 LEU CA   1 1 
        3 12461 1 1 201 LEU CB   C   0.091 -10.052  -5.744 1.00 . A A . 448 LEU CB   1 1 
        3 12462 1 1 201 LEU CD1  C  -1.848 -11.747  -5.621 1.00 . A A . 448 LEU CD1  1 1 
        3 12463 1 1 201 LEU CD2  C   0.251 -12.162  -4.231 1.00 . A A . 448 LEU CD2  1 1 
        3 12464 1 1 201 LEU CG   C  -0.684 -11.090  -4.844 1.00 . A A . 448 LEU CG   1 1 
        3 12465 1 1 201 LEU H    H   0.749  -7.564  -6.035 1.00 . A A . 448 LEU H    1 1 
        3 12466 1 1 201 LEU HA   H   1.340  -9.487  -4.035 1.00 . A A . 448 LEU HA   1 1 
        3 12467 1 1 201 LEU HB2  H  -0.604  -9.258  -6.002 1.00 . A A . 448 LEU HB2  1 1 
        3 12468 1 1 201 LEU HB3  H   0.369 -10.551  -6.670 1.00 . A A . 448 LEU HB3  1 1 
        3 12469 1 1 201 LEU HD11 H  -2.355 -12.461  -4.983 1.00 . A A . 448 LEU HD11 1 1 
        3 12470 1 1 201 LEU HD12 H  -1.470 -12.260  -6.498 1.00 . A A . 448 LEU HD12 1 1 
        3 12471 1 1 201 LEU HD13 H  -2.554 -10.986  -5.929 1.00 . A A . 448 LEU HD13 1 1 
        3 12472 1 1 201 LEU HD21 H   0.756 -12.708  -5.018 1.00 . A A . 448 LEU HD21 1 1 
        3 12473 1 1 201 LEU HD22 H  -0.327 -12.853  -3.631 1.00 . A A . 448 LEU HD22 1 1 
        3 12474 1 1 201 LEU HD23 H   0.987 -11.682  -3.599 1.00 . A A . 448 LEU HD23 1 1 
        3 12475 1 1 201 LEU HG   H  -1.133 -10.548  -4.015 1.00 . A A . 448 LEU HG   1 1 
        3 12476 1 1 201 LEU N    N   1.414  -7.931  -5.418 1.00 . A A . 448 LEU N    1 1 
        3 12477 1 1 201 LEU O    O   3.299 -10.865  -4.937 1.00 . A A . 448 LEU O    1 1 
        3 12478 1 1 202 TRP C    C   5.528  -9.627  -6.683 1.00 . A A . 449 TRP C    1 1 
        3 12479 1 1 202 TRP CA   C   4.315 -10.083  -7.522 1.00 . A A . 449 TRP CA   1 1 
        3 12480 1 1 202 TRP CB   C   4.369  -9.441  -8.939 1.00 . A A . 449 TRP CB   1 1 
        3 12481 1 1 202 TRP CD1  C   5.495 -10.871 -10.766 1.00 . A A . 449 TRP CD1  1 1 
        3 12482 1 1 202 TRP CD2  C   6.867  -9.355  -9.859 1.00 . A A . 449 TRP CD2  1 1 
        3 12483 1 1 202 TRP CE2  C   7.574 -10.082 -10.831 1.00 . A A . 449 TRP CE2  1 1 
        3 12484 1 1 202 TRP CE3  C   7.537  -8.345  -9.161 1.00 . A A . 449 TRP CE3  1 1 
        3 12485 1 1 202 TRP CG   C   5.526  -9.887  -9.820 1.00 . A A . 449 TRP CG   1 1 
        3 12486 1 1 202 TRP CH2  C   9.540  -8.836 -10.432 1.00 . A A . 449 TRP CH2  1 1 
        3 12487 1 1 202 TRP CZ2  C   8.911  -9.834 -11.126 1.00 . A A . 449 TRP CZ2  1 1 
        3 12488 1 1 202 TRP CZ3  C   8.863  -8.096  -9.456 1.00 . A A . 449 TRP CZ3  1 1 
        3 12489 1 1 202 TRP H    H   2.460  -9.064  -7.369 1.00 . A A . 449 TRP H    1 1 
        3 12490 1 1 202 TRP HA   H   4.310 -11.166  -7.612 1.00 . A A . 449 TRP HA   1 1 
        3 12491 1 1 202 TRP HB2  H   3.451  -9.681  -9.463 1.00 . A A . 449 TRP HB2  1 1 
        3 12492 1 1 202 TRP HB3  H   4.427  -8.362  -8.836 1.00 . A A . 449 TRP HB3  1 1 
        3 12493 1 1 202 TRP HD1  H   4.623 -11.472 -10.991 1.00 . A A . 449 TRP HD1  1 1 
        3 12494 1 1 202 TRP HE1  H   6.938 -11.649 -12.059 1.00 . A A . 449 TRP HE1  1 1 
        3 12495 1 1 202 TRP HE3  H   7.031  -7.760  -8.404 1.00 . A A . 449 TRP HE3  1 1 
        3 12496 1 1 202 TRP HH2  H  10.580  -8.606 -10.629 1.00 . A A . 449 TRP HH2  1 1 
        3 12497 1 1 202 TRP HZ2  H   9.442 -10.397 -11.879 1.00 . A A . 449 TRP HZ2  1 1 
        3 12498 1 1 202 TRP HZ3  H   9.394  -7.313  -8.926 1.00 . A A . 449 TRP HZ3  1 1 
        3 12499 1 1 202 TRP N    N   3.057  -9.664  -6.870 1.00 . A A . 449 TRP N    1 1 
        3 12500 1 1 202 TRP NE1  N   6.717 -11.003 -11.359 1.00 . A A . 449 TRP NE1  1 1 
        3 12501 1 1 202 TRP O    O   6.443 -10.406  -6.406 1.00 . A A . 449 TRP O    1 1 
        3 12502 1 1 203 GLU C    C   6.794  -8.329  -4.148 1.00 . A A . 450 GLU C    1 1 
        3 12503 1 1 203 GLU CA   C   6.537  -7.654  -5.516 1.00 . A A . 450 GLU CA   1 1 
        3 12504 1 1 203 GLU CB   C   6.100  -6.172  -5.370 1.00 . A A . 450 GLU CB   1 1 
        3 12505 1 1 203 GLU CD   C   6.532  -3.770  -4.539 1.00 . A A . 450 GLU CD   1 1 
        3 12506 1 1 203 GLU CG   C   7.067  -5.221  -4.639 1.00 . A A . 450 GLU CG   1 1 
        3 12507 1 1 203 GLU H    H   4.656  -7.843  -6.469 1.00 . A A . 450 GLU H    1 1 
        3 12508 1 1 203 GLU HA   H   7.444  -7.700  -6.110 1.00 . A A . 450 GLU HA   1 1 
        3 12509 1 1 203 GLU HB2  H   5.941  -5.770  -6.364 1.00 . A A . 450 GLU HB2  1 1 
        3 12510 1 1 203 GLU HB3  H   5.146  -6.146  -4.845 1.00 . A A . 450 GLU HB3  1 1 
        3 12511 1 1 203 GLU HG2  H   7.229  -5.596  -3.634 1.00 . A A . 450 GLU HG2  1 1 
        3 12512 1 1 203 GLU HG3  H   8.012  -5.214  -5.172 1.00 . A A . 450 GLU HG3  1 1 
        3 12513 1 1 203 GLU N    N   5.470  -8.352  -6.263 1.00 . A A . 450 GLU N    1 1 
        3 12514 1 1 203 GLU O    O   7.943  -8.466  -3.718 1.00 . A A . 450 GLU O    1 1 
        3 12515 1 1 203 GLU OE1  O   5.293  -3.573  -4.476 1.00 . A A . 450 GLU OE1  1 1 
        3 12516 1 1 203 GLU OE2  O   7.344  -2.820  -4.474 1.00 . A A . 450 GLU OE2  1 1 
        3 12517 1 1 204 ILE C    C   6.373 -10.912  -2.409 1.00 . A A . 451 ILE C    1 1 
        3 12518 1 1 204 ILE CA   C   5.754  -9.512  -2.216 1.00 . A A . 451 ILE CA   1 1 
        3 12519 1 1 204 ILE CB   C   4.321  -9.626  -1.551 1.00 . A A . 451 ILE CB   1 1 
        3 12520 1 1 204 ILE CD1  C   2.284  -8.242  -0.741 1.00 . A A . 451 ILE CD1  1 1 
        3 12521 1 1 204 ILE CG1  C   3.723  -8.219  -1.237 1.00 . A A . 451 ILE CG1  1 1 
        3 12522 1 1 204 ILE CG2  C   4.354 -10.484  -0.263 1.00 . A A . 451 ILE CG2  1 1 
        3 12523 1 1 204 ILE H    H   4.831  -8.646  -3.920 1.00 . A A . 451 ILE H    1 1 
        3 12524 1 1 204 ILE HA   H   6.393  -8.944  -1.547 1.00 . A A . 451 ILE HA   1 1 
        3 12525 1 1 204 ILE HB   H   3.667 -10.129  -2.261 1.00 . A A . 451 ILE HB   1 1 
        3 12526 1 1 204 ILE HD11 H   2.223  -8.800   0.183 1.00 . A A . 451 ILE HD11 1 1 
        3 12527 1 1 204 ILE HD12 H   1.651  -8.707  -1.485 1.00 . A A . 451 ILE HD12 1 1 
        3 12528 1 1 204 ILE HD13 H   1.948  -7.229  -0.572 1.00 . A A . 451 ILE HD13 1 1 
        3 12529 1 1 204 ILE HG12 H   4.321  -7.731  -0.476 1.00 . A A . 451 ILE HG12 1 1 
        3 12530 1 1 204 ILE HG13 H   3.745  -7.612  -2.133 1.00 . A A . 451 ILE HG13 1 1 
        3 12531 1 1 204 ILE HG21 H   5.014 -10.027   0.466 1.00 . A A . 451 ILE HG21 1 1 
        3 12532 1 1 204 ILE HG22 H   4.714 -11.478  -0.494 1.00 . A A . 451 ILE HG22 1 1 
        3 12533 1 1 204 ILE HG23 H   3.359 -10.560   0.158 1.00 . A A . 451 ILE HG23 1 1 
        3 12534 1 1 204 ILE N    N   5.703  -8.787  -3.503 1.00 . A A . 451 ILE N    1 1 
        3 12535 1 1 204 ILE O    O   7.280 -11.315  -1.668 1.00 . A A . 451 ILE O    1 1 
        3 12536 1 1 205 ALA C    C   7.763 -13.130  -4.168 1.00 . A A . 452 ALA C    1 1 
        3 12537 1 1 205 ALA CA   C   6.277 -13.008  -3.750 1.00 . A A . 452 ALA CA   1 1 
        3 12538 1 1 205 ALA CB   C   5.345 -13.568  -4.834 1.00 . A A . 452 ALA CB   1 1 
        3 12539 1 1 205 ALA H    H   5.231 -11.185  -4.031 1.00 . A A . 452 ALA H    1 1 
        3 12540 1 1 205 ALA HA   H   6.124 -13.597  -2.848 1.00 . A A . 452 ALA HA   1 1 
        3 12541 1 1 205 ALA HB1  H   5.586 -14.606  -5.027 1.00 . A A . 452 ALA HB1  1 1 
        3 12542 1 1 205 ALA HB2  H   5.464 -12.999  -5.747 1.00 . A A . 452 ALA HB2  1 1 
        3 12543 1 1 205 ALA HB3  H   4.316 -13.497  -4.505 1.00 . A A . 452 ALA HB3  1 1 
        3 12544 1 1 205 ALA N    N   5.885 -11.620  -3.442 1.00 . A A . 452 ALA N    1 1 
        3 12545 1 1 205 ALA O    O   8.363 -14.206  -4.040 1.00 . A A . 452 ALA O    1 1 
        3 12546 1 1 206 THR C    C  10.706 -11.451  -3.997 1.00 . A A . 453 THR C    1 1 
        3 12547 1 1 206 THR CA   C   9.755 -11.963  -5.106 1.00 . A A . 453 THR CA   1 1 
        3 12548 1 1 206 THR CB   C   9.892 -11.026  -6.351 1.00 . A A . 453 THR CB   1 1 
        3 12549 1 1 206 THR CG2  C   9.210 -11.593  -7.597 1.00 . A A . 453 THR CG2  1 1 
        3 12550 1 1 206 THR H    H   7.803 -11.202  -4.731 1.00 . A A . 453 THR H    1 1 
        3 12551 1 1 206 THR HA   H  10.072 -12.961  -5.392 1.00 . A A . 453 THR HA   1 1 
        3 12552 1 1 206 THR HB   H  10.949 -10.900  -6.574 1.00 . A A . 453 THR HB   1 1 
        3 12553 1 1 206 THR HG1  H   8.495  -9.625  -6.490 1.00 . A A . 453 THR HG1  1 1 
        3 12554 1 1 206 THR HG21 H   9.654 -12.547  -7.856 1.00 . A A . 453 THR HG21 1 1 
        3 12555 1 1 206 THR HG22 H   9.334 -10.907  -8.425 1.00 . A A . 453 THR HG22 1 1 
        3 12556 1 1 206 THR HG23 H   8.153 -11.731  -7.405 1.00 . A A . 453 THR HG23 1 1 
        3 12557 1 1 206 THR N    N   8.346 -12.017  -4.655 1.00 . A A . 453 THR N    1 1 
        3 12558 1 1 206 THR O    O  11.895 -11.232  -4.265 1.00 . A A . 453 THR O    1 1 
        3 12559 1 1 206 THR OG1  O   9.347  -9.729  -6.051 1.00 . A A . 453 THR OG1  1 1 
        3 12560 1 1 207 TYR C    C  11.376  -9.294  -1.820 1.00 . A A . 454 TYR C    1 1 
        3 12561 1 1 207 TYR CA   C  10.922 -10.751  -1.589 1.00 . A A . 454 TYR CA   1 1 
        3 12562 1 1 207 TYR CB   C  12.126 -11.670  -1.191 1.00 . A A . 454 TYR CB   1 1 
        3 12563 1 1 207 TYR CD1  C  11.834 -13.308   0.768 1.00 . A A . 454 TYR CD1  1 1 
        3 12564 1 1 207 TYR CD2  C  11.232 -14.051  -1.422 1.00 . A A . 454 TYR CD2  1 1 
        3 12565 1 1 207 TYR CE1  C  11.474 -14.541   1.281 1.00 . A A . 454 TYR CE1  1 1 
        3 12566 1 1 207 TYR CE2  C  10.873 -15.276  -0.901 1.00 . A A . 454 TYR CE2  1 1 
        3 12567 1 1 207 TYR CG   C  11.722 -13.035  -0.603 1.00 . A A . 454 TYR CG   1 1 
        3 12568 1 1 207 TYR CZ   C  10.993 -15.519   0.438 1.00 . A A . 454 TYR CZ   1 1 
        3 12569 1 1 207 TYR H    H   9.229 -11.516  -2.633 1.00 . A A . 454 TYR H    1 1 
        3 12570 1 1 207 TYR HA   H  10.221 -10.734  -0.760 1.00 . A A . 454 TYR HA   1 1 
        3 12571 1 1 207 TYR HB2  H  12.731 -11.855  -2.070 1.00 . A A . 454 TYR HB2  1 1 
        3 12572 1 1 207 TYR HB3  H  12.736 -11.156  -0.457 1.00 . A A . 454 TYR HB3  1 1 
        3 12573 1 1 207 TYR HD1  H  12.213 -12.539   1.432 1.00 . A A . 454 TYR HD1  1 1 
        3 12574 1 1 207 TYR HD2  H  11.131 -13.871  -2.485 1.00 . A A . 454 TYR HD2  1 1 
        3 12575 1 1 207 TYR HE1  H  11.568 -14.734   2.343 1.00 . A A . 454 TYR HE1  1 1 
        3 12576 1 1 207 TYR HE2  H  10.496 -16.044  -1.552 1.00 . A A . 454 TYR HE2  1 1 
        3 12577 1 1 207 TYR HH   H  10.081 -16.643   1.704 1.00 . A A . 454 TYR HH   1 1 
        3 12578 1 1 207 TYR N    N  10.173 -11.282  -2.762 1.00 . A A . 454 TYR N    1 1 
        3 12579 1 1 207 TYR O    O  12.403  -8.848  -1.282 1.00 . A A . 454 TYR O    1 1 
        3 12580 1 1 207 TYR OH   O  10.637 -16.757   0.932 1.00 . A A . 454 TYR OH   1 1 
        3 12581 1 1 208 GLY C    C  11.554  -6.685  -3.965 1.00 . A A . 455 GLY C    1 1 
        3 12582 1 1 208 GLY CA   C  10.741  -7.104  -2.741 1.00 . A A . 455 GLY CA   1 1 
        3 12583 1 1 208 GLY H    H   9.832  -8.989  -3.058 1.00 . A A . 455 GLY H    1 1 
        3 12584 1 1 208 GLY HA2  H   9.760  -6.660  -2.828 1.00 . A A . 455 GLY HA2  1 1 
        3 12585 1 1 208 GLY HA3  H  11.213  -6.700  -1.849 1.00 . A A . 455 GLY HA3  1 1 
        3 12586 1 1 208 GLY N    N  10.567  -8.548  -2.586 1.00 . A A . 455 GLY N    1 1 
        3 12587 1 1 208 GLY O    O  12.253  -5.663  -3.912 1.00 . A A . 455 GLY O    1 1 
        3 12588 1 1 209 MET C    C  11.306  -5.987  -7.040 1.00 . A A . 456 MET C    1 1 
        3 12589 1 1 209 MET CA   C  12.139  -7.077  -6.340 1.00 . A A . 456 MET CA   1 1 
        3 12590 1 1 209 MET CB   C  12.305  -8.295  -7.281 1.00 . A A . 456 MET CB   1 1 
        3 12591 1 1 209 MET CE   C  14.177 -12.007  -6.834 1.00 . A A . 456 MET CE   1 1 
        3 12592 1 1 209 MET CG   C  13.207  -9.402  -6.735 1.00 . A A . 456 MET CG   1 1 
        3 12593 1 1 209 MET H    H  11.010  -8.320  -5.012 1.00 . A A . 456 MET H    1 1 
        3 12594 1 1 209 MET HA   H  13.123  -6.668  -6.117 1.00 . A A . 456 MET HA   1 1 
        3 12595 1 1 209 MET HB2  H  11.330  -8.722  -7.471 1.00 . A A . 456 MET HB2  1 1 
        3 12596 1 1 209 MET HB3  H  12.723  -7.957  -8.225 1.00 . A A . 456 MET HB3  1 1 
        3 12597 1 1 209 MET HE1  H  13.678 -12.164  -5.887 1.00 . A A . 456 MET HE1  1 1 
        3 12598 1 1 209 MET HE2  H  15.170 -11.618  -6.660 1.00 . A A . 456 MET HE2  1 1 
        3 12599 1 1 209 MET HE3  H  14.246 -12.946  -7.362 1.00 . A A . 456 MET HE3  1 1 
        3 12600 1 1 209 MET HG2  H  14.218  -9.024  -6.634 1.00 . A A . 456 MET HG2  1 1 
        3 12601 1 1 209 MET HG3  H  12.842  -9.709  -5.762 1.00 . A A . 456 MET HG3  1 1 
        3 12602 1 1 209 MET N    N  11.500  -7.470  -5.057 1.00 . A A . 456 MET N    1 1 
        3 12603 1 1 209 MET O    O  10.113  -5.812  -6.741 1.00 . A A . 456 MET O    1 1 
        3 12604 1 1 209 MET SD   S  13.239 -10.844  -7.822 1.00 . A A . 456 MET SD   1 1 
        3 12605 1 1 210 SER C    C  10.412  -4.791  -9.859 1.00 . A A . 457 SER C    1 1 
        3 12606 1 1 210 SER CA   C  11.283  -4.191  -8.734 1.00 . A A . 457 SER CA   1 1 
        3 12607 1 1 210 SER CB   C  12.354  -3.231  -9.316 1.00 . A A . 457 SER CB   1 1 
        3 12608 1 1 210 SER H    H  12.873  -5.481  -8.192 1.00 . A A . 457 SER H    1 1 
        3 12609 1 1 210 SER HA   H  10.656  -3.636  -8.045 1.00 . A A . 457 SER HA   1 1 
        3 12610 1 1 210 SER HB2  H  11.885  -2.510  -9.971 1.00 . A A . 457 SER HB2  1 1 
        3 12611 1 1 210 SER HB3  H  12.846  -2.705  -8.507 1.00 . A A . 457 SER HB3  1 1 
        3 12612 1 1 210 SER HG   H  12.925  -4.663 -10.535 1.00 . A A . 457 SER HG   1 1 
        3 12613 1 1 210 SER N    N  11.939  -5.272  -7.987 1.00 . A A . 457 SER N    1 1 
        3 12614 1 1 210 SER O    O  10.907  -5.620 -10.635 1.00 . A A . 457 SER O    1 1 
        3 12615 1 1 210 SER OG   O  13.341  -3.937 -10.057 1.00 . A A . 457 SER OG   1 1 
        3 12616 1 1 211 PRO C    C   8.589  -4.292 -12.408 1.00 . A A . 458 PRO C    1 1 
        3 12617 1 1 211 PRO CA   C   8.202  -4.871 -11.036 1.00 . A A . 458 PRO CA   1 1 
        3 12618 1 1 211 PRO CB   C   6.820  -4.358 -10.577 1.00 . A A . 458 PRO CB   1 1 
        3 12619 1 1 211 PRO CD   C   8.404  -3.439  -9.044 1.00 . A A . 458 PRO CD   1 1 
        3 12620 1 1 211 PRO CG   C   7.116  -3.135  -9.766 1.00 . A A . 458 PRO CG   1 1 
        3 12621 1 1 211 PRO HA   H   8.196  -5.959 -11.087 1.00 . A A . 458 PRO HA   1 1 
        3 12622 1 1 211 PRO HB2  H   6.190  -4.125 -11.435 1.00 . A A . 458 PRO HB2  1 1 
        3 12623 1 1 211 PRO HB3  H   6.332  -5.104  -9.959 1.00 . A A . 458 PRO HB3  1 1 
        3 12624 1 1 211 PRO HD2  H   8.983  -2.531  -8.894 1.00 . A A . 458 PRO HD2  1 1 
        3 12625 1 1 211 PRO HD3  H   8.208  -3.917  -8.091 1.00 . A A . 458 PRO HD3  1 1 
        3 12626 1 1 211 PRO HG2  H   7.232  -2.275 -10.422 1.00 . A A . 458 PRO HG2  1 1 
        3 12627 1 1 211 PRO HG3  H   6.320  -2.952  -9.051 1.00 . A A . 458 PRO HG3  1 1 
        3 12628 1 1 211 PRO N    N   9.106  -4.383  -9.966 1.00 . A A . 458 PRO N    1 1 
        3 12629 1 1 211 PRO O    O   8.968  -3.128 -12.487 1.00 . A A . 458 PRO O    1 1 
        3 12630 1 1 212 TYR C    C  10.348  -4.163 -14.841 1.00 . A A . 459 TYR C    1 1 
        3 12631 1 1 212 TYR CA   C   8.893  -4.736 -14.844 1.00 . A A . 459 TYR CA   1 1 
        3 12632 1 1 212 TYR CB   C   7.881  -3.741 -15.489 1.00 . A A . 459 TYR CB   1 1 
        3 12633 1 1 212 TYR CD1  C   6.146  -5.104 -16.776 1.00 . A A . 459 TYR CD1  1 1 
        3 12634 1 1 212 TYR CD2  C   5.451  -4.048 -14.742 1.00 . A A . 459 TYR CD2  1 1 
        3 12635 1 1 212 TYR CE1  C   4.879  -5.629 -16.937 1.00 . A A . 459 TYR CE1  1 1 
        3 12636 1 1 212 TYR CE2  C   4.182  -4.567 -14.905 1.00 . A A . 459 TYR CE2  1 1 
        3 12637 1 1 212 TYR CG   C   6.465  -4.304 -15.673 1.00 . A A . 459 TYR CG   1 1 
        3 12638 1 1 212 TYR CZ   C   3.904  -5.359 -16.000 1.00 . A A . 459 TYR CZ   1 1 
        3 12639 1 1 212 TYR H    H   8.034  -5.983 -13.337 1.00 . A A . 459 TYR H    1 1 
        3 12640 1 1 212 TYR HA   H   8.904  -5.650 -15.420 1.00 . A A . 459 TYR HA   1 1 
        3 12641 1 1 212 TYR HB2  H   7.816  -2.847 -14.872 1.00 . A A . 459 TYR HB2  1 1 
        3 12642 1 1 212 TYR HB3  H   8.251  -3.456 -16.459 1.00 . A A . 459 TYR HB3  1 1 
        3 12643 1 1 212 TYR HD1  H   6.909  -5.318 -17.513 1.00 . A A . 459 TYR HD1  1 1 
        3 12644 1 1 212 TYR HD2  H   5.670  -3.426 -13.883 1.00 . A A . 459 TYR HD2  1 1 
        3 12645 1 1 212 TYR HE1  H   4.656  -6.245 -17.797 1.00 . A A . 459 TYR HE1  1 1 
        3 12646 1 1 212 TYR HE2  H   3.413  -4.358 -14.171 1.00 . A A . 459 TYR HE2  1 1 
        3 12647 1 1 212 TYR HH   H   2.003  -5.187 -16.130 1.00 . A A . 459 TYR HH   1 1 
        3 12648 1 1 212 TYR N    N   8.447  -5.101 -13.476 1.00 . A A . 459 TYR N    1 1 
        3 12649 1 1 212 TYR O    O  10.560  -2.975 -15.143 1.00 . A A . 459 TYR O    1 1 
        3 12650 1 1 212 TYR OH   O   2.649  -5.892 -16.153 1.00 . A A . 459 TYR OH   1 1 
        3 12651 1 1 213 PRO C    C  13.577  -4.428 -15.507 1.00 . A A . 460 PRO C    1 1 
        3 12652 1 1 213 PRO CA   C  12.748  -4.504 -14.198 1.00 . A A . 460 PRO CA   1 1 
        3 12653 1 1 213 PRO CB   C  13.313  -5.549 -13.205 1.00 . A A . 460 PRO CB   1 1 
        3 12654 1 1 213 PRO CD   C  11.253  -6.451 -14.129 1.00 . A A . 460 PRO CD   1 1 
        3 12655 1 1 213 PRO CG   C  12.607  -6.834 -13.542 1.00 . A A . 460 PRO CG   1 1 
        3 12656 1 1 213 PRO HA   H  12.754  -3.525 -13.714 1.00 . A A . 460 PRO HA   1 1 
        3 12657 1 1 213 PRO HB2  H  14.390  -5.643 -13.322 1.00 . A A . 460 PRO HB2  1 1 
        3 12658 1 1 213 PRO HB3  H  13.086  -5.255 -12.184 1.00 . A A . 460 PRO HB3  1 1 
        3 12659 1 1 213 PRO HD2  H  11.062  -6.997 -15.044 1.00 . A A . 460 PRO HD2  1 1 
        3 12660 1 1 213 PRO HD3  H  10.463  -6.647 -13.409 1.00 . A A . 460 PRO HD3  1 1 
        3 12661 1 1 213 PRO HG2  H  13.194  -7.394 -14.267 1.00 . A A . 460 PRO HG2  1 1 
        3 12662 1 1 213 PRO HG3  H  12.469  -7.430 -12.647 1.00 . A A . 460 PRO HG3  1 1 
        3 12663 1 1 213 PRO N    N  11.362  -4.983 -14.416 1.00 . A A . 460 PRO N    1 1 
        3 12664 1 1 213 PRO O    O  13.611  -5.387 -16.291 1.00 . A A . 460 PRO O    1 1 
        3 12665 1 1 214 GLY C    C  14.598  -2.554 -18.129 1.00 . A A . 461 GLY C    1 1 
        3 12666 1 1 214 GLY CA   C  15.185  -3.089 -16.829 1.00 . A A . 461 GLY CA   1 1 
        3 12667 1 1 214 GLY H    H  14.016  -2.501 -15.154 1.00 . A A . 461 GLY H    1 1 
        3 12668 1 1 214 GLY HA2  H  15.938  -2.393 -16.494 1.00 . A A . 461 GLY HA2  1 1 
        3 12669 1 1 214 GLY HA3  H  15.675  -4.040 -17.026 1.00 . A A . 461 GLY HA3  1 1 
        3 12670 1 1 214 GLY N    N  14.210  -3.262 -15.740 1.00 . A A . 461 GLY N    1 1 
        3 12671 1 1 214 GLY O    O  15.350  -2.308 -19.086 1.00 . A A . 461 GLY O    1 1 
        3 12672 1 1 215 ILE C    C  12.554  -0.288 -19.337 1.00 . A A . 462 ILE C    1 1 
        3 12673 1 1 215 ILE CA   C  12.585  -1.832 -19.382 1.00 . A A . 462 ILE CA   1 1 
        3 12674 1 1 215 ILE CB   C  11.121  -2.401 -19.547 1.00 . A A . 462 ILE CB   1 1 
        3 12675 1 1 215 ILE CD1  C   8.718  -2.256 -18.585 1.00 . A A . 462 ILE CD1  1 1 
        3 12676 1 1 215 ILE CG1  C  10.191  -1.968 -18.367 1.00 . A A . 462 ILE CG1  1 1 
        3 12677 1 1 215 ILE CG2  C  11.148  -3.945 -19.693 1.00 . A A . 462 ILE CG2  1 1 
        3 12678 1 1 215 ILE H    H  12.729  -2.569 -17.386 1.00 . A A . 462 ILE H    1 1 
        3 12679 1 1 215 ILE HA   H  13.164  -2.142 -20.254 1.00 . A A . 462 ILE HA   1 1 
        3 12680 1 1 215 ILE HB   H  10.716  -1.999 -20.476 1.00 . A A . 462 ILE HB   1 1 
        3 12681 1 1 215 ILE HD11 H   8.564  -3.318 -18.709 1.00 . A A . 462 ILE HD11 1 1 
        3 12682 1 1 215 ILE HD12 H   8.374  -1.734 -19.468 1.00 . A A . 462 ILE HD12 1 1 
        3 12683 1 1 215 ILE HD13 H   8.157  -1.909 -17.728 1.00 . A A . 462 ILE HD13 1 1 
        3 12684 1 1 215 ILE HG12 H  10.491  -2.482 -17.463 1.00 . A A . 462 ILE HG12 1 1 
        3 12685 1 1 215 ILE HG13 H  10.291  -0.902 -18.210 1.00 . A A . 462 ILE HG13 1 1 
        3 12686 1 1 215 ILE HG21 H  11.563  -4.389 -18.794 1.00 . A A . 462 ILE HG21 1 1 
        3 12687 1 1 215 ILE HG22 H  11.762  -4.223 -20.540 1.00 . A A . 462 ILE HG22 1 1 
        3 12688 1 1 215 ILE HG23 H  10.143  -4.322 -19.846 1.00 . A A . 462 ILE HG23 1 1 
        3 12689 1 1 215 ILE N    N  13.268  -2.357 -18.178 1.00 . A A . 462 ILE N    1 1 
        3 12690 1 1 215 ILE O    O  12.312   0.295 -18.273 1.00 . A A . 462 ILE O    1 1 
        3 12691 1 1 216 ASP C    C  11.414   2.368 -20.448 1.00 . A A . 463 ASP C    1 1 
        3 12692 1 1 216 ASP CA   C  12.838   1.833 -20.612 1.00 . A A . 463 ASP CA   1 1 
        3 12693 1 1 216 ASP CB   C  13.398   2.273 -21.986 1.00 . A A . 463 ASP CB   1 1 
        3 12694 1 1 216 ASP CG   C  14.876   1.903 -22.150 1.00 . A A . 463 ASP CG   1 1 
        3 12695 1 1 216 ASP H    H  13.108  -0.175 -21.268 1.00 . A A . 463 ASP H    1 1 
        3 12696 1 1 216 ASP HA   H  13.465   2.246 -19.826 1.00 . A A . 463 ASP HA   1 1 
        3 12697 1 1 216 ASP HB2  H  12.820   1.792 -22.773 1.00 . A A . 463 ASP HB2  1 1 
        3 12698 1 1 216 ASP HB3  H  13.297   3.350 -22.094 1.00 . A A . 463 ASP HB3  1 1 
        3 12699 1 1 216 ASP N    N  12.861   0.358 -20.480 1.00 . A A . 463 ASP N    1 1 
        3 12700 1 1 216 ASP O    O  10.467   1.755 -20.953 1.00 . A A . 463 ASP O    1 1 
        3 12701 1 1 216 ASP OD1  O  15.178   0.907 -22.843 1.00 . A A . 463 ASP OD1  1 1 
        3 12702 1 1 216 ASP OD2  O  15.734   2.583 -21.542 1.00 . A A . 463 ASP OD2  1 1 
        3 12703 1 1 217 LEU C    C   9.289   4.532 -20.815 1.00 . A A . 464 LEU C    1 1 
        3 12704 1 1 217 LEU CA   C   9.987   4.172 -19.478 1.00 . A A . 464 LEU CA   1 1 
        3 12705 1 1 217 LEU CB   C  10.182   5.419 -18.548 1.00 . A A . 464 LEU CB   1 1 
        3 12706 1 1 217 LEU CD1  C   7.711   6.204 -18.390 1.00 . A A . 464 LEU CD1  1 1 
        3 12707 1 1 217 LEU CD2  C   8.673   4.630 -16.627 1.00 . A A . 464 LEU CD2  1 1 
        3 12708 1 1 217 LEU CG   C   8.978   5.795 -17.604 1.00 . A A . 464 LEU CG   1 1 
        3 12709 1 1 217 LEU H    H  12.089   3.901 -19.337 1.00 . A A . 464 LEU H    1 1 
        3 12710 1 1 217 LEU HA   H   9.363   3.453 -18.961 1.00 . A A . 464 LEU HA   1 1 
        3 12711 1 1 217 LEU HB2  H  11.049   5.236 -17.921 1.00 . A A . 464 LEU HB2  1 1 
        3 12712 1 1 217 LEU HB3  H  10.406   6.279 -19.170 1.00 . A A . 464 LEU HB3  1 1 
        3 12713 1 1 217 LEU HD11 H   6.955   6.565 -17.706 1.00 . A A . 464 LEU HD11 1 1 
        3 12714 1 1 217 LEU HD12 H   7.319   5.345 -18.927 1.00 . A A . 464 LEU HD12 1 1 
        3 12715 1 1 217 LEU HD13 H   7.954   6.985 -19.100 1.00 . A A . 464 LEU HD13 1 1 
        3 12716 1 1 217 LEU HD21 H   8.354   3.756 -17.183 1.00 . A A . 464 LEU HD21 1 1 
        3 12717 1 1 217 LEU HD22 H   7.889   4.922 -15.941 1.00 . A A . 464 LEU HD22 1 1 
        3 12718 1 1 217 LEU HD23 H   9.562   4.386 -16.060 1.00 . A A . 464 LEU HD23 1 1 
        3 12719 1 1 217 LEU HG   H   9.265   6.651 -17.001 1.00 . A A . 464 LEU HG   1 1 
        3 12720 1 1 217 LEU N    N  11.281   3.499 -19.722 1.00 . A A . 464 LEU N    1 1 
        3 12721 1 1 217 LEU O    O   8.070   4.359 -20.971 1.00 . A A . 464 LEU O    1 1 
        3 12722 1 1 218 SER C    C   9.052   4.165 -23.909 1.00 . A A . 465 SER C    1 1 
        3 12723 1 1 218 SER CA   C   9.642   5.365 -23.130 1.00 . A A . 465 SER CA   1 1 
        3 12724 1 1 218 SER CB   C  10.844   5.950 -23.897 1.00 . A A . 465 SER CB   1 1 
        3 12725 1 1 218 SER H    H  11.052   5.088 -21.574 1.00 . A A . 465 SER H    1 1 
        3 12726 1 1 218 SER HA   H   8.881   6.133 -23.029 1.00 . A A . 465 SER HA   1 1 
        3 12727 1 1 218 SER HB2  H  10.567   6.165 -24.922 1.00 . A A . 465 SER HB2  1 1 
        3 12728 1 1 218 SER HB3  H  11.169   6.863 -23.418 1.00 . A A . 465 SER HB3  1 1 
        3 12729 1 1 218 SER HG   H  11.894   4.496 -24.695 1.00 . A A . 465 SER HG   1 1 
        3 12730 1 1 218 SER N    N  10.098   4.991 -21.779 1.00 . A A . 465 SER N    1 1 
        3 12731 1 1 218 SER O    O   8.360   4.359 -24.903 1.00 . A A . 465 SER O    1 1 
        3 12732 1 1 218 SER OG   O  11.929   5.033 -23.898 1.00 . A A . 465 SER OG   1 1 
        3 12733 1 1 219 GLN C    C   7.723   1.026 -23.232 1.00 . A A . 466 GLN C    1 1 
        3 12734 1 1 219 GLN CA   C   8.847   1.688 -24.072 1.00 . A A . 466 GLN CA   1 1 
        3 12735 1 1 219 GLN CB   C  10.050   0.714 -24.289 1.00 . A A . 466 GLN CB   1 1 
        3 12736 1 1 219 GLN CD   C   9.339  -0.342 -26.579 1.00 . A A . 466 GLN CD   1 1 
        3 12737 1 1 219 GLN CG   C   9.746  -0.572 -25.105 1.00 . A A . 466 GLN CG   1 1 
        3 12738 1 1 219 GLN H    H   9.910   2.853 -22.654 1.00 . A A . 466 GLN H    1 1 
        3 12739 1 1 219 GLN HA   H   8.434   1.942 -25.048 1.00 . A A . 466 GLN HA   1 1 
        3 12740 1 1 219 GLN HB2  H  10.835   1.253 -24.805 1.00 . A A . 466 GLN HB2  1 1 
        3 12741 1 1 219 GLN HB3  H  10.433   0.413 -23.315 1.00 . A A . 466 GLN HB3  1 1 
        3 12742 1 1 219 GLN HE21 H  10.098  -2.095 -27.096 1.00 . A A . 466 GLN HE21 1 1 
        3 12743 1 1 219 GLN HE22 H   9.375  -1.184 -28.369 1.00 . A A . 466 GLN HE22 1 1 
        3 12744 1 1 219 GLN HG2  H  10.632  -1.195 -25.091 1.00 . A A . 466 GLN HG2  1 1 
        3 12745 1 1 219 GLN HG3  H   8.942  -1.110 -24.615 1.00 . A A . 466 GLN HG3  1 1 
        3 12746 1 1 219 GLN N    N   9.338   2.931 -23.444 1.00 . A A . 466 GLN N    1 1 
        3 12747 1 1 219 GLN NE2  N   9.640  -1.301 -27.434 1.00 . A A . 466 GLN NE2  1 1 
        3 12748 1 1 219 GLN O    O   7.006   0.163 -23.749 1.00 . A A . 466 GLN O    1 1 
        3 12749 1 1 219 GLN OE1  O   8.757   0.675 -26.955 1.00 . A A . 466 GLN OE1  1 1 
        3 12750 1 1 220 VAL C    C   5.179   0.696 -21.530 1.00 . A A . 467 VAL C    1 1 
        3 12751 1 1 220 VAL CA   C   6.622   0.835 -20.978 1.00 . A A . 467 VAL CA   1 1 
        3 12752 1 1 220 VAL CB   C   6.617   1.584 -19.579 1.00 . A A . 467 VAL CB   1 1 
        3 12753 1 1 220 VAL CG1  C   5.422   1.165 -18.689 1.00 . A A . 467 VAL CG1  1 1 
        3 12754 1 1 220 VAL CG2  C   7.932   1.324 -18.822 1.00 . A A . 467 VAL CG2  1 1 
        3 12755 1 1 220 VAL H    H   8.091   2.228 -21.655 1.00 . A A . 467 VAL H    1 1 
        3 12756 1 1 220 VAL HA   H   7.004  -0.172 -20.803 1.00 . A A . 467 VAL HA   1 1 
        3 12757 1 1 220 VAL HB   H   6.542   2.654 -19.767 1.00 . A A . 467 VAL HB   1 1 
        3 12758 1 1 220 VAL HG11 H   5.487   1.656 -17.725 1.00 . A A . 467 VAL HG11 1 1 
        3 12759 1 1 220 VAL HG12 H   5.432   0.089 -18.547 1.00 . A A . 467 VAL HG12 1 1 
        3 12760 1 1 220 VAL HG13 H   4.494   1.448 -19.170 1.00 . A A . 467 VAL HG13 1 1 
        3 12761 1 1 220 VAL HG21 H   8.772   1.627 -19.433 1.00 . A A . 467 VAL HG21 1 1 
        3 12762 1 1 220 VAL HG22 H   8.017   0.266 -18.599 1.00 . A A . 467 VAL HG22 1 1 
        3 12763 1 1 220 VAL HG23 H   7.941   1.886 -17.897 1.00 . A A . 467 VAL HG23 1 1 
        3 12764 1 1 220 VAL N    N   7.562   1.460 -21.952 1.00 . A A . 467 VAL N    1 1 
        3 12765 1 1 220 VAL O    O   4.644  -0.409 -21.555 1.00 . A A . 467 VAL O    1 1 
        3 12766 1 1 221 TYR C    C   3.070   0.832 -23.738 1.00 . A A . 468 TYR C    1 1 
        3 12767 1 1 221 TYR CA   C   3.185   1.782 -22.516 1.00 . A A . 468 TYR CA   1 1 
        3 12768 1 1 221 TYR CB   C   2.697   3.211 -22.870 1.00 . A A . 468 TYR CB   1 1 
        3 12769 1 1 221 TYR CD1  C   0.149   3.065 -22.673 1.00 . A A . 468 TYR CD1  1 1 
        3 12770 1 1 221 TYR CD2  C   1.086   3.417 -24.851 1.00 . A A . 468 TYR CD2  1 1 
        3 12771 1 1 221 TYR CE1  C  -1.116   3.050 -23.224 1.00 . A A . 468 TYR CE1  1 1 
        3 12772 1 1 221 TYR CE2  C  -0.180   3.410 -25.398 1.00 . A A . 468 TYR CE2  1 1 
        3 12773 1 1 221 TYR CG   C   1.284   3.247 -23.474 1.00 . A A . 468 TYR CG   1 1 
        3 12774 1 1 221 TYR CZ   C  -1.275   3.223 -24.583 1.00 . A A . 468 TYR CZ   1 1 
        3 12775 1 1 221 TYR H    H   5.050   2.656 -21.956 1.00 . A A . 468 TYR H    1 1 
        3 12776 1 1 221 TYR HA   H   2.549   1.389 -21.723 1.00 . A A . 468 TYR HA   1 1 
        3 12777 1 1 221 TYR HB2  H   2.696   3.817 -21.971 1.00 . A A . 468 TYR HB2  1 1 
        3 12778 1 1 221 TYR HB3  H   3.386   3.654 -23.583 1.00 . A A . 468 TYR HB3  1 1 
        3 12779 1 1 221 TYR HD1  H   0.271   2.933 -21.606 1.00 . A A . 468 TYR HD1  1 1 
        3 12780 1 1 221 TYR HD2  H   1.947   3.564 -25.493 1.00 . A A . 468 TYR HD2  1 1 
        3 12781 1 1 221 TYR HE1  H  -1.978   2.906 -22.587 1.00 . A A . 468 TYR HE1  1 1 
        3 12782 1 1 221 TYR HE2  H  -0.310   3.543 -26.466 1.00 . A A . 468 TYR HE2  1 1 
        3 12783 1 1 221 TYR HH   H  -2.526   2.680 -25.946 1.00 . A A . 468 TYR HH   1 1 
        3 12784 1 1 221 TYR N    N   4.566   1.805 -21.977 1.00 . A A . 468 TYR N    1 1 
        3 12785 1 1 221 TYR O    O   2.121   0.045 -23.826 1.00 . A A . 468 TYR O    1 1 
        3 12786 1 1 221 TYR OH   O  -2.540   3.202 -25.133 1.00 . A A . 468 TYR OH   1 1 
        3 12787 1 1 222 GLU C    C   4.023  -1.384 -25.635 1.00 . A A . 469 GLU C    1 1 
        3 12788 1 1 222 GLU CA   C   4.092   0.139 -25.915 1.00 . A A . 469 GLU CA   1 1 
        3 12789 1 1 222 GLU CB   C   5.381   0.475 -26.709 1.00 . A A . 469 GLU CB   1 1 
        3 12790 1 1 222 GLU CD   C   4.504   0.293 -29.155 1.00 . A A . 469 GLU CD   1 1 
        3 12791 1 1 222 GLU CG   C   5.506  -0.214 -28.095 1.00 . A A . 469 GLU CG   1 1 
        3 12792 1 1 222 GLU H    H   4.771   1.582 -24.500 1.00 . A A . 469 GLU H    1 1 
        3 12793 1 1 222 GLU HA   H   3.231   0.424 -26.510 1.00 . A A . 469 GLU HA   1 1 
        3 12794 1 1 222 GLU HB2  H   5.422   1.548 -26.861 1.00 . A A . 469 GLU HB2  1 1 
        3 12795 1 1 222 GLU HB3  H   6.240   0.186 -26.109 1.00 . A A . 469 GLU HB3  1 1 
        3 12796 1 1 222 GLU HG2  H   6.506  -0.046 -28.474 1.00 . A A . 469 GLU HG2  1 1 
        3 12797 1 1 222 GLU HG3  H   5.365  -1.282 -27.957 1.00 . A A . 469 GLU HG3  1 1 
        3 12798 1 1 222 GLU N    N   4.047   0.939 -24.666 1.00 . A A . 469 GLU N    1 1 
        3 12799 1 1 222 GLU O    O   3.225  -2.098 -26.252 1.00 . A A . 469 GLU O    1 1 
        3 12800 1 1 222 GLU OE1  O   4.437   1.517 -29.386 1.00 . A A . 469 GLU OE1  1 1 
        3 12801 1 1 222 GLU OE2  O   3.813  -0.526 -29.799 1.00 . A A . 469 GLU OE2  1 1 
        3 12802 1 1 223 LEU C    C   3.604  -3.706 -23.609 1.00 . A A . 470 LEU C    1 1 
        3 12803 1 1 223 LEU CA   C   4.909  -3.291 -24.327 1.00 . A A . 470 LEU CA   1 1 
        3 12804 1 1 223 LEU CB   C   6.217  -3.667 -23.546 1.00 . A A . 470 LEU CB   1 1 
        3 12805 1 1 223 LEU CD1  C   5.968  -3.322 -20.971 1.00 . A A . 470 LEU CD1  1 1 
        3 12806 1 1 223 LEU CD2  C   8.151  -2.700 -22.137 1.00 . A A . 470 LEU CD2  1 1 
        3 12807 1 1 223 LEU CG   C   6.614  -2.811 -22.283 1.00 . A A . 470 LEU CG   1 1 
        3 12808 1 1 223 LEU H    H   5.499  -1.248 -24.271 1.00 . A A . 470 LEU H    1 1 
        3 12809 1 1 223 LEU HA   H   4.930  -3.845 -25.271 1.00 . A A . 470 LEU HA   1 1 
        3 12810 1 1 223 LEU HB2  H   6.138  -4.706 -23.242 1.00 . A A . 470 LEU HB2  1 1 
        3 12811 1 1 223 LEU HB3  H   7.031  -3.605 -24.261 1.00 . A A . 470 LEU HB3  1 1 
        3 12812 1 1 223 LEU HD11 H   4.893  -3.351 -21.085 1.00 . A A . 470 LEU HD11 1 1 
        3 12813 1 1 223 LEU HD12 H   6.214  -2.649 -20.156 1.00 . A A . 470 LEU HD12 1 1 
        3 12814 1 1 223 LEU HD13 H   6.331  -4.315 -20.740 1.00 . A A . 470 LEU HD13 1 1 
        3 12815 1 1 223 LEU HD21 H   8.573  -2.291 -23.043 1.00 . A A . 470 LEU HD21 1 1 
        3 12816 1 1 223 LEU HD22 H   8.579  -3.677 -21.950 1.00 . A A . 470 LEU HD22 1 1 
        3 12817 1 1 223 LEU HD23 H   8.387  -2.041 -21.308 1.00 . A A . 470 LEU HD23 1 1 
        3 12818 1 1 223 LEU HG   H   6.246  -1.802 -22.435 1.00 . A A . 470 LEU HG   1 1 
        3 12819 1 1 223 LEU N    N   4.883  -1.868 -24.710 1.00 . A A . 470 LEU N    1 1 
        3 12820 1 1 223 LEU O    O   3.011  -4.720 -23.977 1.00 . A A . 470 LEU O    1 1 
        3 12821 1 1 224 LEU C    C   0.650  -3.256 -22.854 1.00 . A A . 471 LEU C    1 1 
        3 12822 1 1 224 LEU CA   C   1.861  -3.124 -21.896 1.00 . A A . 471 LEU CA   1 1 
        3 12823 1 1 224 LEU CB   C   1.590  -2.000 -20.846 1.00 . A A . 471 LEU CB   1 1 
        3 12824 1 1 224 LEU CD1  C   2.283  -0.684 -18.744 1.00 . A A . 471 LEU CD1  1 1 
        3 12825 1 1 224 LEU CD2  C   2.724  -3.198 -18.867 1.00 . A A . 471 LEU CD2  1 1 
        3 12826 1 1 224 LEU CG   C   2.617  -1.881 -19.668 1.00 . A A . 471 LEU CG   1 1 
        3 12827 1 1 224 LEU H    H   3.657  -2.078 -22.422 1.00 . A A . 471 LEU H    1 1 
        3 12828 1 1 224 LEU HA   H   1.983  -4.066 -21.369 1.00 . A A . 471 LEU HA   1 1 
        3 12829 1 1 224 LEU HB2  H   1.566  -1.049 -21.371 1.00 . A A . 471 LEU HB2  1 1 
        3 12830 1 1 224 LEU HB3  H   0.607  -2.166 -20.415 1.00 . A A . 471 LEU HB3  1 1 
        3 12831 1 1 224 LEU HD11 H   1.304  -0.816 -18.301 1.00 . A A . 471 LEU HD11 1 1 
        3 12832 1 1 224 LEU HD12 H   2.292   0.231 -19.322 1.00 . A A . 471 LEU HD12 1 1 
        3 12833 1 1 224 LEU HD13 H   3.026  -0.609 -17.959 1.00 . A A . 471 LEU HD13 1 1 
        3 12834 1 1 224 LEU HD21 H   1.764  -3.455 -18.439 1.00 . A A . 471 LEU HD21 1 1 
        3 12835 1 1 224 LEU HD22 H   3.452  -3.080 -18.073 1.00 . A A . 471 LEU HD22 1 1 
        3 12836 1 1 224 LEU HD23 H   3.051  -3.996 -19.522 1.00 . A A . 471 LEU HD23 1 1 
        3 12837 1 1 224 LEU HG   H   3.597  -1.686 -20.091 1.00 . A A . 471 LEU HG   1 1 
        3 12838 1 1 224 LEU N    N   3.134  -2.880 -22.640 1.00 . A A . 471 LEU N    1 1 
        3 12839 1 1 224 LEU O    O  -0.286  -4.018 -22.581 1.00 . A A . 471 LEU O    1 1 
        3 12840 1 1 225 GLU C    C  -0.525  -3.875 -25.673 1.00 . A A . 472 GLU C    1 1 
        3 12841 1 1 225 GLU CA   C  -0.321  -2.486 -25.029 1.00 . A A . 472 GLU CA   1 1 
        3 12842 1 1 225 GLU CB   C   0.066  -1.454 -26.116 1.00 . A A . 472 GLU CB   1 1 
        3 12843 1 1 225 GLU CD   C  -0.433  -0.525 -28.444 1.00 . A A . 472 GLU CD   1 1 
        3 12844 1 1 225 GLU CG   C  -0.990  -1.259 -27.224 1.00 . A A . 472 GLU CG   1 1 
        3 12845 1 1 225 GLU H    H   1.514  -1.958 -24.116 1.00 . A A . 472 GLU H    1 1 
        3 12846 1 1 225 GLU HA   H  -1.249  -2.174 -24.565 1.00 . A A . 472 GLU HA   1 1 
        3 12847 1 1 225 GLU HB2  H   0.239  -0.493 -25.638 1.00 . A A . 472 GLU HB2  1 1 
        3 12848 1 1 225 GLU HB3  H   0.995  -1.774 -26.581 1.00 . A A . 472 GLU HB3  1 1 
        3 12849 1 1 225 GLU HG2  H  -1.359  -2.233 -27.536 1.00 . A A . 472 GLU HG2  1 1 
        3 12850 1 1 225 GLU HG3  H  -1.825  -0.692 -26.819 1.00 . A A . 472 GLU HG3  1 1 
        3 12851 1 1 225 GLU N    N   0.718  -2.514 -23.981 1.00 . A A . 472 GLU N    1 1 
        3 12852 1 1 225 GLU O    O  -1.630  -4.209 -26.107 1.00 . A A . 472 GLU O    1 1 
        3 12853 1 1 225 GLU OE1  O  -0.443   0.724 -28.462 1.00 . A A . 472 GLU OE1  1 1 
        3 12854 1 1 225 GLU OE2  O   0.030  -1.207 -29.388 1.00 . A A . 472 GLU OE2  1 1 
        3 12855 1 1 226 LYS C    C  -0.036  -7.105 -25.290 1.00 . A A . 473 LYS C    1 1 
        3 12856 1 1 226 LYS CA   C   0.523  -6.056 -26.276 1.00 . A A . 473 LYS CA   1 1 
        3 12857 1 1 226 LYS CB   C   1.972  -6.460 -26.705 1.00 . A A . 473 LYS CB   1 1 
        3 12858 1 1 226 LYS CD   C   2.091  -4.725 -28.621 1.00 . A A . 473 LYS CD   1 1 
        3 12859 1 1 226 LYS CE   C   2.927  -3.593 -29.235 1.00 . A A . 473 LYS CE   1 1 
        3 12860 1 1 226 LYS CG   C   2.790  -5.349 -27.391 1.00 . A A . 473 LYS CG   1 1 
        3 12861 1 1 226 LYS H    H   1.362  -4.394 -25.238 1.00 . A A . 473 LYS H    1 1 
        3 12862 1 1 226 LYS HA   H  -0.111  -6.032 -27.156 1.00 . A A . 473 LYS HA   1 1 
        3 12863 1 1 226 LYS HB2  H   2.526  -6.777 -25.825 1.00 . A A . 473 LYS HB2  1 1 
        3 12864 1 1 226 LYS HB3  H   1.908  -7.303 -27.385 1.00 . A A . 473 LYS HB3  1 1 
        3 12865 1 1 226 LYS HD2  H   1.934  -5.491 -29.370 1.00 . A A . 473 LYS HD2  1 1 
        3 12866 1 1 226 LYS HD3  H   1.131  -4.323 -28.313 1.00 . A A . 473 LYS HD3  1 1 
        3 12867 1 1 226 LYS HE2  H   3.148  -2.858 -28.467 1.00 . A A . 473 LYS HE2  1 1 
        3 12868 1 1 226 LYS HE3  H   3.857  -4.003 -29.609 1.00 . A A . 473 LYS HE3  1 1 
        3 12869 1 1 226 LYS HG2  H   2.969  -4.565 -26.666 1.00 . A A . 473 LYS HG2  1 1 
        3 12870 1 1 226 LYS HG3  H   3.742  -5.764 -27.703 1.00 . A A . 473 LYS HG3  1 1 
        3 12871 1 1 226 LYS HZ1  H   2.785  -2.101 -30.683 1.00 . A A . 473 LYS HZ1  1 1 
        3 12872 1 1 226 LYS HZ2  H   1.296  -2.560 -30.029 1.00 . A A . 473 LYS HZ2  1 1 
        3 12873 1 1 226 LYS HZ3  H   2.073  -3.565 -31.142 1.00 . A A . 473 LYS HZ3  1 1 
        3 12874 1 1 226 LYS N    N   0.537  -4.702 -25.668 1.00 . A A . 473 LYS N    1 1 
        3 12875 1 1 226 LYS NZ   N   2.221  -2.911 -30.349 1.00 . A A . 473 LYS NZ   1 1 
        3 12876 1 1 226 LYS O    O   0.176  -8.310 -25.486 1.00 . A A . 473 LYS O    1 1 
        3 12877 1 1 227 ASP C    C  -0.119  -7.872 -22.193 1.00 . A A . 474 ASP C    1 1 
        3 12878 1 1 227 ASP CA   C  -1.254  -7.413 -23.111 1.00 . A A . 474 ASP CA   1 1 
        3 12879 1 1 227 ASP CB   C  -2.155  -8.613 -23.562 1.00 . A A . 474 ASP CB   1 1 
        3 12880 1 1 227 ASP CG   C  -3.452  -8.172 -24.270 1.00 . A A . 474 ASP CG   1 1 
        3 12881 1 1 227 ASP H    H  -0.900  -5.653 -24.204 1.00 . A A . 474 ASP H    1 1 
        3 12882 1 1 227 ASP HA   H  -1.865  -6.738 -22.529 1.00 . A A . 474 ASP HA   1 1 
        3 12883 1 1 227 ASP HB2  H  -1.587  -9.249 -24.233 1.00 . A A . 474 ASP HB2  1 1 
        3 12884 1 1 227 ASP HB3  H  -2.426  -9.200 -22.688 1.00 . A A . 474 ASP HB3  1 1 
        3 12885 1 1 227 ASP N    N  -0.732  -6.613 -24.233 1.00 . A A . 474 ASP N    1 1 
        3 12886 1 1 227 ASP O    O  -0.342  -8.729 -21.327 1.00 . A A . 474 ASP O    1 1 
        3 12887 1 1 227 ASP OD1  O  -3.476  -8.119 -25.516 1.00 . A A . 474 ASP OD1  1 1 
        3 12888 1 1 227 ASP OD2  O  -4.458  -7.883 -23.582 1.00 . A A . 474 ASP OD2  1 1 
        3 12889 1 1 228 TYR C    C   2.133  -7.469 -20.129 1.00 . A A . 475 TYR C    1 1 
        3 12890 1 1 228 TYR CA   C   2.290  -7.700 -21.633 1.00 . A A . 475 TYR CA   1 1 
        3 12891 1 1 228 TYR CB   C   3.592  -7.025 -22.148 1.00 . A A . 475 TYR CB   1 1 
        3 12892 1 1 228 TYR CD1  C   5.470  -7.176 -20.385 1.00 . A A . 475 TYR CD1  1 1 
        3 12893 1 1 228 TYR CD2  C   5.480  -8.756 -22.186 1.00 . A A . 475 TYR CD2  1 1 
        3 12894 1 1 228 TYR CE1  C   6.587  -7.786 -19.842 1.00 . A A . 475 TYR CE1  1 1 
        3 12895 1 1 228 TYR CE2  C   6.604  -9.354 -21.648 1.00 . A A . 475 TYR CE2  1 1 
        3 12896 1 1 228 TYR CG   C   4.884  -7.650 -21.572 1.00 . A A . 475 TYR CG   1 1 
        3 12897 1 1 228 TYR CZ   C   7.147  -8.872 -20.477 1.00 . A A . 475 TYR CZ   1 1 
        3 12898 1 1 228 TYR H    H   1.155  -6.486 -22.944 1.00 . A A . 475 TYR H    1 1 
        3 12899 1 1 228 TYR HA   H   2.373  -8.771 -21.814 1.00 . A A . 475 TYR HA   1 1 
        3 12900 1 1 228 TYR HB2  H   3.629  -7.110 -23.230 1.00 . A A . 475 TYR HB2  1 1 
        3 12901 1 1 228 TYR HB3  H   3.579  -5.970 -21.889 1.00 . A A . 475 TYR HB3  1 1 
        3 12902 1 1 228 TYR HD1  H   5.031  -6.319 -19.888 1.00 . A A . 475 TYR HD1  1 1 
        3 12903 1 1 228 TYR HD2  H   5.060  -9.139 -23.107 1.00 . A A . 475 TYR HD2  1 1 
        3 12904 1 1 228 TYR HE1  H   7.022  -7.407 -18.924 1.00 . A A . 475 TYR HE1  1 1 
        3 12905 1 1 228 TYR HE2  H   7.049 -10.211 -22.145 1.00 . A A . 475 TYR HE2  1 1 
        3 12906 1 1 228 TYR HH   H   8.037  -9.803 -19.039 1.00 . A A . 475 TYR HH   1 1 
        3 12907 1 1 228 TYR N    N   1.089  -7.256 -22.347 1.00 . A A . 475 TYR N    1 1 
        3 12908 1 1 228 TYR O    O   1.658  -6.418 -19.672 1.00 . A A . 475 TYR O    1 1 
        3 12909 1 1 228 TYR OH   O   8.252  -9.490 -19.933 1.00 . A A . 475 TYR OH   1 1 
        3 12910 1 1 229 ARG C    C   3.636  -9.421 -17.459 1.00 . A A . 476 ARG C    1 1 
        3 12911 1 1 229 ARG CA   C   2.458  -8.582 -17.961 1.00 . A A . 476 ARG CA   1 1 
        3 12912 1 1 229 ARG CB   C   1.059  -9.176 -17.597 1.00 . A A . 476 ARG CB   1 1 
        3 12913 1 1 229 ARG CD   C   1.248 -11.775 -17.631 1.00 . A A . 476 ARG CD   1 1 
        3 12914 1 1 229 ARG CG   C   0.669 -10.511 -18.306 1.00 . A A . 476 ARG CG   1 1 
        3 12915 1 1 229 ARG CZ   C   2.360 -13.664 -18.815 1.00 . A A . 476 ARG CZ   1 1 
        3 12916 1 1 229 ARG H    H   3.054  -9.196 -19.867 1.00 . A A . 476 ARG H    1 1 
        3 12917 1 1 229 ARG HA   H   2.545  -7.580 -17.539 1.00 . A A . 476 ARG HA   1 1 
        3 12918 1 1 229 ARG HB2  H   1.018  -9.336 -16.526 1.00 . A A . 476 ARG HB2  1 1 
        3 12919 1 1 229 ARG HB3  H   0.304  -8.431 -17.850 1.00 . A A . 476 ARG HB3  1 1 
        3 12920 1 1 229 ARG HD2  H   2.258 -11.569 -17.294 1.00 . A A . 476 ARG HD2  1 1 
        3 12921 1 1 229 ARG HD3  H   0.639 -12.019 -16.768 1.00 . A A . 476 ARG HD3  1 1 
        3 12922 1 1 229 ARG HE   H   0.410 -13.198 -18.939 1.00 . A A . 476 ARG HE   1 1 
        3 12923 1 1 229 ARG HG2  H  -0.413 -10.593 -18.316 1.00 . A A . 476 ARG HG2  1 1 
        3 12924 1 1 229 ARG HG3  H   1.019 -10.467 -19.332 1.00 . A A . 476 ARG HG3  1 1 
        3 12925 1 1 229 ARG HH11 H   3.634 -12.566 -17.668 1.00 . A A . 476 ARG HH11 1 1 
        3 12926 1 1 229 ARG HH12 H   4.353 -13.904 -18.508 1.00 . A A . 476 ARG HH12 1 1 
        3 12927 1 1 229 ARG HH21 H   1.362 -14.953 -20.016 1.00 . A A . 476 ARG HH21 1 1 
        3 12928 1 1 229 ARG HH22 H   3.060 -15.256 -19.844 1.00 . A A . 476 ARG HH22 1 1 
        3 12929 1 1 229 ARG N    N   2.587  -8.468 -19.397 1.00 . A A . 476 ARG N    1 1 
        3 12930 1 1 229 ARG NE   N   1.266 -12.939 -18.527 1.00 . A A . 476 ARG NE   1 1 
        3 12931 1 1 229 ARG NH1  N   3.547 -13.356 -18.289 1.00 . A A . 476 ARG NH1  1 1 
        3 12932 1 1 229 ARG NH2  N   2.254 -14.708 -19.621 1.00 . A A . 476 ARG NH2  1 1 
        3 12933 1 1 229 ARG O    O   4.136 -10.286 -18.197 1.00 . A A . 476 ARG O    1 1 
        3 12934 1 1 230 MET C    C   5.016 -11.360 -15.569 1.00 . A A . 477 MET C    1 1 
        3 12935 1 1 230 MET CA   C   5.241  -9.834 -15.615 1.00 . A A . 477 MET CA   1 1 
        3 12936 1 1 230 MET CB   C   5.504  -9.281 -14.191 1.00 . A A . 477 MET CB   1 1 
        3 12937 1 1 230 MET CE   C   4.516  -6.942 -12.043 1.00 . A A . 477 MET CE   1 1 
        3 12938 1 1 230 MET CG   C   6.090  -7.870 -14.176 1.00 . A A . 477 MET CG   1 1 
        3 12939 1 1 230 MET H    H   3.684  -8.383 -15.752 1.00 . A A . 477 MET H    1 1 
        3 12940 1 1 230 MET HA   H   6.118  -9.641 -16.225 1.00 . A A . 477 MET HA   1 1 
        3 12941 1 1 230 MET HB2  H   4.569  -9.265 -13.644 1.00 . A A . 477 MET HB2  1 1 
        3 12942 1 1 230 MET HB3  H   6.197  -9.938 -13.673 1.00 . A A . 477 MET HB3  1 1 
        3 12943 1 1 230 MET HE1  H   4.015  -7.898 -12.018 1.00 . A A . 477 MET HE1  1 1 
        3 12944 1 1 230 MET HE2  H   4.023  -6.294 -12.755 1.00 . A A . 477 MET HE2  1 1 
        3 12945 1 1 230 MET HE3  H   4.474  -6.489 -11.063 1.00 . A A . 477 MET HE3  1 1 
        3 12946 1 1 230 MET HG2  H   7.078  -7.896 -14.617 1.00 . A A . 477 MET HG2  1 1 
        3 12947 1 1 230 MET HG3  H   5.459  -7.220 -14.768 1.00 . A A . 477 MET HG3  1 1 
        3 12948 1 1 230 MET N    N   4.114  -9.114 -16.248 1.00 . A A . 477 MET N    1 1 
        3 12949 1 1 230 MET O    O   3.878 -11.836 -15.562 1.00 . A A . 477 MET O    1 1 
        3 12950 1 1 230 MET SD   S   6.235  -7.170 -12.520 1.00 . A A . 477 MET SD   1 1 
        3 12951 1 1 231 GLU C    C   5.958 -14.061 -14.080 1.00 . A A . 478 GLU C    1 1 
        3 12952 1 1 231 GLU CA   C   6.107 -13.583 -15.531 1.00 . A A . 478 GLU CA   1 1 
        3 12953 1 1 231 GLU CB   C   7.408 -14.158 -16.167 1.00 . A A . 478 GLU CB   1 1 
        3 12954 1 1 231 GLU CD   C   7.760 -12.425 -18.069 1.00 . A A . 478 GLU CD   1 1 
        3 12955 1 1 231 GLU CG   C   7.575 -13.910 -17.686 1.00 . A A . 478 GLU CG   1 1 
        3 12956 1 1 231 GLU H    H   6.992 -11.649 -15.560 1.00 . A A . 478 GLU H    1 1 
        3 12957 1 1 231 GLU HA   H   5.248 -13.929 -16.104 1.00 . A A . 478 GLU HA   1 1 
        3 12958 1 1 231 GLU HB2  H   8.263 -13.724 -15.663 1.00 . A A . 478 GLU HB2  1 1 
        3 12959 1 1 231 GLU HB3  H   7.424 -15.233 -16.003 1.00 . A A . 478 GLU HB3  1 1 
        3 12960 1 1 231 GLU HG2  H   8.442 -14.467 -18.034 1.00 . A A . 478 GLU HG2  1 1 
        3 12961 1 1 231 GLU HG3  H   6.697 -14.300 -18.194 1.00 . A A . 478 GLU HG3  1 1 
        3 12962 1 1 231 GLU N    N   6.123 -12.108 -15.555 1.00 . A A . 478 GLU N    1 1 
        3 12963 1 1 231 GLU O    O   5.984 -13.240 -13.149 1.00 . A A . 478 GLU O    1 1 
        3 12964 1 1 231 GLU OE1  O   6.802 -11.800 -18.581 1.00 . A A . 478 GLU OE1  1 1 
        3 12965 1 1 231 GLU OE2  O   8.867 -11.875 -17.856 1.00 . A A . 478 GLU OE2  1 1 
        3 12966 1 1 232 ARG C    C   6.743 -15.637 -11.621 1.00 . A A . 479 ARG C    1 1 
        3 12967 1 1 232 ARG CA   C   5.583 -15.992 -12.573 1.00 . A A . 479 ARG CA   1 1 
        3 12968 1 1 232 ARG CB   C   5.404 -17.533 -12.690 1.00 . A A . 479 ARG CB   1 1 
        3 12969 1 1 232 ARG CD   C   6.315 -19.799 -13.506 1.00 . A A . 479 ARG CD   1 1 
        3 12970 1 1 232 ARG CG   C   6.622 -18.314 -13.240 1.00 . A A . 479 ARG CG   1 1 
        3 12971 1 1 232 ARG CZ   C   7.652 -21.846 -14.068 1.00 . A A . 479 ARG CZ   1 1 
        3 12972 1 1 232 ARG H    H   5.798 -15.969 -14.686 1.00 . A A . 479 ARG H    1 1 
        3 12973 1 1 232 ARG HA   H   4.663 -15.569 -12.178 1.00 . A A . 479 ARG HA   1 1 
        3 12974 1 1 232 ARG HB2  H   5.161 -17.930 -11.710 1.00 . A A . 479 ARG HB2  1 1 
        3 12975 1 1 232 ARG HB3  H   4.561 -17.722 -13.346 1.00 . A A . 479 ARG HB3  1 1 
        3 12976 1 1 232 ARG HD2  H   6.002 -20.271 -12.579 1.00 . A A . 479 ARG HD2  1 1 
        3 12977 1 1 232 ARG HD3  H   5.513 -19.868 -14.231 1.00 . A A . 479 ARG HD3  1 1 
        3 12978 1 1 232 ARG HE   H   8.211 -19.953 -14.407 1.00 . A A . 479 ARG HE   1 1 
        3 12979 1 1 232 ARG HG2  H   6.940 -17.856 -14.168 1.00 . A A . 479 ARG HG2  1 1 
        3 12980 1 1 232 ARG HG3  H   7.433 -18.247 -12.521 1.00 . A A . 479 ARG HG3  1 1 
        3 12981 1 1 232 ARG HH11 H   5.856 -22.285 -13.217 1.00 . A A . 479 ARG HH11 1 1 
        3 12982 1 1 232 ARG HH12 H   6.836 -23.657 -13.625 1.00 . A A . 479 ARG HH12 1 1 
        3 12983 1 1 232 ARG HH21 H   9.492 -21.744 -14.926 1.00 . A A . 479 ARG HH21 1 1 
        3 12984 1 1 232 ARG HH22 H   8.910 -23.350 -14.598 1.00 . A A . 479 ARG HH22 1 1 
        3 12985 1 1 232 ARG N    N   5.786 -15.384 -13.900 1.00 . A A . 479 ARG N    1 1 
        3 12986 1 1 232 ARG NE   N   7.494 -20.512 -14.036 1.00 . A A . 479 ARG NE   1 1 
        3 12987 1 1 232 ARG NH1  N   6.706 -22.663 -13.598 1.00 . A A . 479 ARG NH1  1 1 
        3 12988 1 1 232 ARG NH2  N   8.773 -22.354 -14.569 1.00 . A A . 479 ARG NH2  1 1 
        3 12989 1 1 232 ARG O    O   7.915 -15.792 -11.998 1.00 . A A . 479 ARG O    1 1 
        3 12990 1 1 233 PRO C    C   8.123 -16.150  -8.962 1.00 . A A . 480 PRO C    1 1 
        3 12991 1 1 233 PRO CA   C   7.493 -14.823  -9.399 1.00 . A A . 480 PRO CA   1 1 
        3 12992 1 1 233 PRO CB   C   6.732 -14.147  -8.221 1.00 . A A . 480 PRO CB   1 1 
        3 12993 1 1 233 PRO CD   C   5.099 -14.638  -9.933 1.00 . A A . 480 PRO CD   1 1 
        3 12994 1 1 233 PRO CG   C   5.407 -13.713  -8.774 1.00 . A A . 480 PRO CG   1 1 
        3 12995 1 1 233 PRO HA   H   8.262 -14.153  -9.782 1.00 . A A . 480 PRO HA   1 1 
        3 12996 1 1 233 PRO HB2  H   6.592 -14.850  -7.396 1.00 . A A . 480 PRO HB2  1 1 
        3 12997 1 1 233 PRO HB3  H   7.285 -13.290  -7.864 1.00 . A A . 480 PRO HB3  1 1 
        3 12998 1 1 233 PRO HD2  H   4.516 -15.491  -9.601 1.00 . A A . 480 PRO HD2  1 1 
        3 12999 1 1 233 PRO HD3  H   4.568 -14.105 -10.714 1.00 . A A . 480 PRO HD3  1 1 
        3 13000 1 1 233 PRO HG2  H   4.638 -13.791  -8.007 1.00 . A A . 480 PRO HG2  1 1 
        3 13001 1 1 233 PRO HG3  H   5.467 -12.689  -9.123 1.00 . A A . 480 PRO HG3  1 1 
        3 13002 1 1 233 PRO N    N   6.447 -15.074 -10.408 1.00 . A A . 480 PRO N    1 1 
        3 13003 1 1 233 PRO O    O   7.395 -17.131  -8.776 1.00 . A A . 480 PRO O    1 1 
        3 13004 1 1 234 GLU C    C   9.685 -17.645  -6.860 1.00 . A A . 481 GLU C    1 1 
        3 13005 1 1 234 GLU CA   C  10.163 -17.352  -8.300 1.00 . A A . 481 GLU CA   1 1 
        3 13006 1 1 234 GLU CB   C  11.696 -17.132  -8.364 1.00 . A A . 481 GLU CB   1 1 
        3 13007 1 1 234 GLU CD   C  13.713 -15.726  -7.671 1.00 . A A . 481 GLU CD   1 1 
        3 13008 1 1 234 GLU CG   C  12.189 -15.822  -7.713 1.00 . A A . 481 GLU CG   1 1 
        3 13009 1 1 234 GLU H    H   9.969 -15.404  -9.121 1.00 . A A . 481 GLU H    1 1 
        3 13010 1 1 234 GLU HA   H   9.908 -18.204  -8.929 1.00 . A A . 481 GLU HA   1 1 
        3 13011 1 1 234 GLU HB2  H  12.190 -17.967  -7.876 1.00 . A A . 481 GLU HB2  1 1 
        3 13012 1 1 234 GLU HB3  H  12.004 -17.125  -9.408 1.00 . A A . 481 GLU HB3  1 1 
        3 13013 1 1 234 GLU HG2  H  11.792 -14.985  -8.280 1.00 . A A . 481 GLU HG2  1 1 
        3 13014 1 1 234 GLU HG3  H  11.802 -15.765  -6.699 1.00 . A A . 481 GLU HG3  1 1 
        3 13015 1 1 234 GLU N    N   9.453 -16.186  -8.840 1.00 . A A . 481 GLU N    1 1 
        3 13016 1 1 234 GLU O    O   9.627 -16.733  -6.031 1.00 . A A . 481 GLU O    1 1 
        3 13017 1 1 234 GLU OE1  O  14.317 -15.031  -8.518 1.00 . A A . 481 GLU OE1  1 1 
        3 13018 1 1 234 GLU OE2  O  14.320 -16.376  -6.801 1.00 . A A . 481 GLU OE2  1 1 
        3 13019 1 1 235 GLY C    C   7.296 -19.122  -5.058 1.00 . A A . 482 GLY C    1 1 
        3 13020 1 1 235 GLY CA   C   8.789 -19.334  -5.295 1.00 . A A . 482 GLY CA   1 1 
        3 13021 1 1 235 GLY H    H   9.205 -19.524  -7.369 1.00 . A A . 482 GLY H    1 1 
        3 13022 1 1 235 GLY HA2  H   8.996 -20.389  -5.208 1.00 . A A . 482 GLY HA2  1 1 
        3 13023 1 1 235 GLY HA3  H   9.344 -18.812  -4.525 1.00 . A A . 482 GLY HA3  1 1 
        3 13024 1 1 235 GLY N    N   9.237 -18.889  -6.622 1.00 . A A . 482 GLY N    1 1 
        3 13025 1 1 235 GLY O    O   6.771 -19.542  -4.019 1.00 . A A . 482 GLY O    1 1 
        3 13026 1 1 236 CYS C    C   4.355 -19.372  -6.435 1.00 . A A . 483 CYS C    1 1 
        3 13027 1 1 236 CYS CA   C   5.172 -18.163  -5.938 1.00 . A A . 483 CYS CA   1 1 
        3 13028 1 1 236 CYS CB   C   4.820 -16.922  -6.776 1.00 . A A . 483 CYS CB   1 1 
        3 13029 1 1 236 CYS H    H   7.109 -18.144  -6.802 1.00 . A A . 483 CYS H    1 1 
        3 13030 1 1 236 CYS HA   H   4.920 -17.962  -4.901 1.00 . A A . 483 CYS HA   1 1 
        3 13031 1 1 236 CYS HB2  H   5.347 -16.062  -6.380 1.00 . A A . 483 CYS HB2  1 1 
        3 13032 1 1 236 CYS HB3  H   5.133 -17.078  -7.804 1.00 . A A . 483 CYS HB3  1 1 
        3 13033 1 1 236 CYS HG   H   2.398 -17.550  -7.282 1.00 . A A . 483 CYS HG   1 1 
        3 13034 1 1 236 CYS N    N   6.618 -18.450  -6.009 1.00 . A A . 483 CYS N    1 1 
        3 13035 1 1 236 CYS O    O   4.623 -19.868  -7.539 1.00 . A A . 483 CYS O    1 1 
        3 13036 1 1 236 CYS SG   S   3.061 -16.505  -6.801 1.00 . A A . 483 CYS SG   1 1 
        3 13037 1 1 237 PRO C    C   1.729 -20.677  -7.385 1.00 . A A . 484 PRO C    1 1 
        3 13038 1 1 237 PRO CA   C   2.471 -20.993  -6.058 1.00 . A A . 484 PRO CA   1 1 
        3 13039 1 1 237 PRO CB   C   1.469 -21.133  -4.876 1.00 . A A . 484 PRO CB   1 1 
        3 13040 1 1 237 PRO CD   C   3.068 -19.463  -4.221 1.00 . A A . 484 PRO CD   1 1 
        3 13041 1 1 237 PRO CG   C   2.190 -20.573  -3.684 1.00 . A A . 484 PRO CG   1 1 
        3 13042 1 1 237 PRO HA   H   3.029 -21.919  -6.174 1.00 . A A . 484 PRO HA   1 1 
        3 13043 1 1 237 PRO HB2  H   0.557 -20.567  -5.080 1.00 . A A . 484 PRO HB2  1 1 
        3 13044 1 1 237 PRO HB3  H   1.221 -22.175  -4.713 1.00 . A A . 484 PRO HB3  1 1 
        3 13045 1 1 237 PRO HD2  H   2.533 -18.515  -4.219 1.00 . A A . 484 PRO HD2  1 1 
        3 13046 1 1 237 PRO HD3  H   3.977 -19.377  -3.638 1.00 . A A . 484 PRO HD3  1 1 
        3 13047 1 1 237 PRO HG2  H   1.472 -20.182  -2.965 1.00 . A A . 484 PRO HG2  1 1 
        3 13048 1 1 237 PRO HG3  H   2.803 -21.337  -3.214 1.00 . A A . 484 PRO HG3  1 1 
        3 13049 1 1 237 PRO N    N   3.372 -19.894  -5.623 1.00 . A A . 484 PRO N    1 1 
        3 13050 1 1 237 PRO O    O   1.363 -19.516  -7.636 1.00 . A A . 484 PRO O    1 1 
        3 13051 1 1 238 GLU C    C  -0.541 -20.923  -9.386 1.00 . A A . 485 GLU C    1 1 
        3 13052 1 1 238 GLU CA   C   0.805 -21.688  -9.503 1.00 . A A . 485 GLU CA   1 1 
        3 13053 1 1 238 GLU CB   C   0.578 -23.139 -10.036 1.00 . A A . 485 GLU CB   1 1 
        3 13054 1 1 238 GLU CD   C  -0.413 -25.472  -9.619 1.00 . A A . 485 GLU CD   1 1 
        3 13055 1 1 238 GLU CG   C  -0.040 -24.118  -9.012 1.00 . A A . 485 GLU CG   1 1 
        3 13056 1 1 238 GLU H    H   1.957 -22.580  -7.955 1.00 . A A . 485 GLU H    1 1 
        3 13057 1 1 238 GLU HA   H   1.433 -21.159 -10.213 1.00 . A A . 485 GLU HA   1 1 
        3 13058 1 1 238 GLU HB2  H  -0.076 -23.096 -10.903 1.00 . A A . 485 GLU HB2  1 1 
        3 13059 1 1 238 GLU HB3  H   1.535 -23.545 -10.355 1.00 . A A . 485 GLU HB3  1 1 
        3 13060 1 1 238 GLU HG2  H   0.673 -24.277  -8.209 1.00 . A A . 485 GLU HG2  1 1 
        3 13061 1 1 238 GLU HG3  H  -0.932 -23.662  -8.594 1.00 . A A . 485 GLU HG3  1 1 
        3 13062 1 1 238 GLU N    N   1.552 -21.728  -8.217 1.00 . A A . 485 GLU N    1 1 
        3 13063 1 1 238 GLU O    O  -0.846 -20.037 -10.189 1.00 . A A . 485 GLU O    1 1 
        3 13064 1 1 238 GLU OE1  O  -1.580 -25.639 -10.047 1.00 . A A . 485 GLU OE1  1 1 
        3 13065 1 1 238 GLU OE2  O   0.454 -26.373  -9.681 1.00 . A A . 485 GLU OE2  1 1 
        3 13066 1 1 239 LYS C    C  -2.639 -19.251  -7.768 1.00 . A A . 486 LYS C    1 1 
        3 13067 1 1 239 LYS CA   C  -2.656 -20.771  -8.060 1.00 . A A . 486 LYS CA   1 1 
        3 13068 1 1 239 LYS CB   C  -3.222 -21.588  -6.868 1.00 . A A . 486 LYS CB   1 1 
        3 13069 1 1 239 LYS CD   C  -2.429 -22.847  -4.694 1.00 . A A . 486 LYS CD   1 1 
        3 13070 1 1 239 LYS CE   C  -3.835 -23.200  -4.159 1.00 . A A . 486 LYS CE   1 1 
        3 13071 1 1 239 LYS CG   C  -2.360 -21.557  -5.566 1.00 . A A . 486 LYS CG   1 1 
        3 13072 1 1 239 LYS H    H  -0.957 -21.989  -7.764 1.00 . A A . 486 LYS H    1 1 
        3 13073 1 1 239 LYS HA   H  -3.276 -20.947  -8.933 1.00 . A A . 486 LYS HA   1 1 
        3 13074 1 1 239 LYS HB2  H  -4.211 -21.213  -6.630 1.00 . A A . 486 LYS HB2  1 1 
        3 13075 1 1 239 LYS HB3  H  -3.321 -22.620  -7.187 1.00 . A A . 486 LYS HB3  1 1 
        3 13076 1 1 239 LYS HD2  H  -2.071 -23.684  -5.279 1.00 . A A . 486 LYS HD2  1 1 
        3 13077 1 1 239 LYS HD3  H  -1.764 -22.714  -3.845 1.00 . A A . 486 LYS HD3  1 1 
        3 13078 1 1 239 LYS HE2  H  -3.734 -23.931  -3.365 1.00 . A A . 486 LYS HE2  1 1 
        3 13079 1 1 239 LYS HE3  H  -4.291 -22.306  -3.753 1.00 . A A . 486 LYS HE3  1 1 
        3 13080 1 1 239 LYS HG2  H  -1.323 -21.403  -5.842 1.00 . A A . 486 LYS HG2  1 1 
        3 13081 1 1 239 LYS HG3  H  -2.681 -20.717  -4.961 1.00 . A A . 486 LYS HG3  1 1 
        3 13082 1 1 239 LYS HZ1  H  -4.262 -24.553  -5.694 1.00 . A A . 486 LYS HZ1  1 1 
        3 13083 1 1 239 LYS HZ2  H  -4.987 -23.039  -5.903 1.00 . A A . 486 LYS HZ2  1 1 
        3 13084 1 1 239 LYS HZ3  H  -5.609 -24.124  -4.772 1.00 . A A . 486 LYS HZ3  1 1 
        3 13085 1 1 239 LYS N    N  -1.314 -21.304  -8.360 1.00 . A A . 486 LYS N    1 1 
        3 13086 1 1 239 LYS NZ   N  -4.735 -23.766  -5.205 1.00 . A A . 486 LYS NZ   1 1 
        3 13087 1 1 239 LYS O    O  -3.571 -18.525  -8.137 1.00 . A A . 486 LYS O    1 1 
        3 13088 1 1 240 VAL C    C  -1.017 -16.551  -8.027 1.00 . A A . 487 VAL C    1 1 
        3 13089 1 1 240 VAL CA   C  -1.366 -17.363  -6.770 1.00 . A A . 487 VAL CA   1 1 
        3 13090 1 1 240 VAL CB   C  -0.246 -17.204  -5.682 1.00 . A A . 487 VAL CB   1 1 
        3 13091 1 1 240 VAL CG1  C   0.054 -15.723  -5.344 1.00 . A A . 487 VAL CG1  1 1 
        3 13092 1 1 240 VAL CG2  C  -0.629 -17.978  -4.412 1.00 . A A . 487 VAL CG2  1 1 
        3 13093 1 1 240 VAL H    H  -0.870 -19.426  -6.848 1.00 . A A . 487 VAL H    1 1 
        3 13094 1 1 240 VAL HA   H  -2.303 -16.985  -6.356 1.00 . A A . 487 VAL HA   1 1 
        3 13095 1 1 240 VAL HB   H   0.666 -17.646  -6.074 1.00 . A A . 487 VAL HB   1 1 
        3 13096 1 1 240 VAL HG11 H   0.386 -15.205  -6.235 1.00 . A A . 487 VAL HG11 1 1 
        3 13097 1 1 240 VAL HG12 H   0.835 -15.668  -4.596 1.00 . A A . 487 VAL HG12 1 1 
        3 13098 1 1 240 VAL HG13 H  -0.837 -15.242  -4.962 1.00 . A A . 487 VAL HG13 1 1 
        3 13099 1 1 240 VAL HG21 H  -1.518 -17.528  -3.965 1.00 . A A . 487 VAL HG21 1 1 
        3 13100 1 1 240 VAL HG22 H   0.184 -17.936  -3.698 1.00 . A A . 487 VAL HG22 1 1 
        3 13101 1 1 240 VAL HG23 H  -0.836 -19.013  -4.656 1.00 . A A . 487 VAL HG23 1 1 
        3 13102 1 1 240 VAL N    N  -1.563 -18.787  -7.109 1.00 . A A . 487 VAL N    1 1 
        3 13103 1 1 240 VAL O    O  -1.455 -15.407  -8.170 1.00 . A A . 487 VAL O    1 1 
        3 13104 1 1 241 TYR C    C  -1.137 -16.403 -11.112 1.00 . A A . 488 TYR C    1 1 
        3 13105 1 1 241 TYR CA   C   0.116 -16.563 -10.230 1.00 . A A . 488 TYR CA   1 1 
        3 13106 1 1 241 TYR CB   C   1.206 -17.408 -10.947 1.00 . A A . 488 TYR CB   1 1 
        3 13107 1 1 241 TYR CD1  C   1.924 -15.557 -12.595 1.00 . A A . 488 TYR CD1  1 1 
        3 13108 1 1 241 TYR CD2  C   1.686 -17.784 -13.444 1.00 . A A . 488 TYR CD2  1 1 
        3 13109 1 1 241 TYR CE1  C   2.293 -15.120 -13.856 1.00 . A A . 488 TYR CE1  1 1 
        3 13110 1 1 241 TYR CE2  C   2.055 -17.341 -14.703 1.00 . A A . 488 TYR CE2  1 1 
        3 13111 1 1 241 TYR CG   C   1.611 -16.905 -12.354 1.00 . A A . 488 TYR CG   1 1 
        3 13112 1 1 241 TYR CZ   C   2.358 -16.011 -14.900 1.00 . A A . 488 TYR CZ   1 1 
        3 13113 1 1 241 TYR H    H   0.085 -18.073  -8.735 1.00 . A A . 488 TYR H    1 1 
        3 13114 1 1 241 TYR HA   H   0.521 -15.574 -10.022 1.00 . A A . 488 TYR HA   1 1 
        3 13115 1 1 241 TYR HB2  H   2.100 -17.413 -10.338 1.00 . A A . 488 TYR HB2  1 1 
        3 13116 1 1 241 TYR HB3  H   0.847 -18.430 -11.040 1.00 . A A . 488 TYR HB3  1 1 
        3 13117 1 1 241 TYR HD1  H   1.877 -14.849 -11.777 1.00 . A A . 488 TYR HD1  1 1 
        3 13118 1 1 241 TYR HD2  H   1.451 -18.830 -13.293 1.00 . A A . 488 TYR HD2  1 1 
        3 13119 1 1 241 TYR HE1  H   2.528 -14.075 -14.016 1.00 . A A . 488 TYR HE1  1 1 
        3 13120 1 1 241 TYR HE2  H   2.106 -18.041 -15.529 1.00 . A A . 488 TYR HE2  1 1 
        3 13121 1 1 241 TYR HH   H   2.051 -15.812 -16.791 1.00 . A A . 488 TYR HH   1 1 
        3 13122 1 1 241 TYR N    N  -0.243 -17.172  -8.938 1.00 . A A . 488 TYR N    1 1 
        3 13123 1 1 241 TYR O    O  -1.246 -15.428 -11.845 1.00 . A A . 488 TYR O    1 1 
        3 13124 1 1 241 TYR OH   O   2.732 -15.573 -16.151 1.00 . A A . 488 TYR OH   1 1 
        3 13125 1 1 242 GLU C    C  -4.220 -16.098 -11.270 1.00 . A A . 489 GLU C    1 1 
        3 13126 1 1 242 GLU CA   C  -3.365 -17.311 -11.738 1.00 . A A . 489 GLU CA   1 1 
        3 13127 1 1 242 GLU CB   C  -4.143 -18.637 -11.539 1.00 . A A . 489 GLU CB   1 1 
        3 13128 1 1 242 GLU CD   C  -5.301 -18.841 -13.856 1.00 . A A . 489 GLU CD   1 1 
        3 13129 1 1 242 GLU CG   C  -5.475 -18.746 -12.322 1.00 . A A . 489 GLU CG   1 1 
        3 13130 1 1 242 GLU H    H  -1.872 -18.163 -10.482 1.00 . A A . 489 GLU H    1 1 
        3 13131 1 1 242 GLU HA   H  -3.146 -17.193 -12.795 1.00 . A A . 489 GLU HA   1 1 
        3 13132 1 1 242 GLU HB2  H  -3.507 -19.461 -11.843 1.00 . A A . 489 GLU HB2  1 1 
        3 13133 1 1 242 GLU HB3  H  -4.361 -18.750 -10.481 1.00 . A A . 489 GLU HB3  1 1 
        3 13134 1 1 242 GLU HG2  H  -6.004 -19.626 -11.974 1.00 . A A . 489 GLU HG2  1 1 
        3 13135 1 1 242 GLU HG3  H  -6.082 -17.873 -12.096 1.00 . A A . 489 GLU HG3  1 1 
        3 13136 1 1 242 GLU N    N  -2.068 -17.372 -11.029 1.00 . A A . 489 GLU N    1 1 
        3 13137 1 1 242 GLU O    O  -4.833 -15.396 -12.090 1.00 . A A . 489 GLU O    1 1 
        3 13138 1 1 242 GLU OE1  O  -5.003 -17.815 -14.501 1.00 . A A . 489 GLU OE1  1 1 
        3 13139 1 1 242 GLU OE2  O  -5.489 -19.938 -14.430 1.00 . A A . 489 GLU OE2  1 1 
        3 13140 1 1 243 LEU C    C  -4.317 -13.408  -9.747 1.00 . A A . 490 LEU C    1 1 
        3 13141 1 1 243 LEU CA   C  -4.960 -14.740  -9.297 1.00 . A A . 490 LEU CA   1 1 
        3 13142 1 1 243 LEU CB   C  -4.863 -14.915  -7.742 1.00 . A A . 490 LEU CB   1 1 
        3 13143 1 1 243 LEU CD1  C  -5.680 -14.544  -5.356 1.00 . A A . 490 LEU CD1  1 1 
        3 13144 1 1 243 LEU CD2  C  -5.669 -12.568  -6.912 1.00 . A A . 490 LEU CD2  1 1 
        3 13145 1 1 243 LEU CG   C  -5.841 -14.099  -6.817 1.00 . A A . 490 LEU CG   1 1 
        3 13146 1 1 243 LEU H    H  -3.743 -16.490  -9.355 1.00 . A A . 490 LEU H    1 1 
        3 13147 1 1 243 LEU HA   H  -6.001 -14.772  -9.606 1.00 . A A . 490 LEU HA   1 1 
        3 13148 1 1 243 LEU HB2  H  -5.030 -15.967  -7.531 1.00 . A A . 490 LEU HB2  1 1 
        3 13149 1 1 243 LEU HB3  H  -3.843 -14.684  -7.440 1.00 . A A . 490 LEU HB3  1 1 
        3 13150 1 1 243 LEU HD11 H  -6.350 -13.978  -4.720 1.00 . A A . 490 LEU HD11 1 1 
        3 13151 1 1 243 LEU HD12 H  -4.653 -14.382  -5.029 1.00 . A A . 490 LEU HD12 1 1 
        3 13152 1 1 243 LEU HD13 H  -5.915 -15.595  -5.272 1.00 . A A . 490 LEU HD13 1 1 
        3 13153 1 1 243 LEU HD21 H  -5.858 -12.247  -7.928 1.00 . A A . 490 LEU HD21 1 1 
        3 13154 1 1 243 LEU HD22 H  -4.662 -12.286  -6.630 1.00 . A A . 490 LEU HD22 1 1 
        3 13155 1 1 243 LEU HD23 H  -6.378 -12.086  -6.251 1.00 . A A . 490 LEU HD23 1 1 
        3 13156 1 1 243 LEU HG   H  -6.859 -14.328  -7.107 1.00 . A A . 490 LEU HG   1 1 
        3 13157 1 1 243 LEU N    N  -4.237 -15.870  -9.937 1.00 . A A . 490 LEU N    1 1 
        3 13158 1 1 243 LEU O    O  -5.000 -12.459 -10.145 1.00 . A A . 490 LEU O    1 1 
        3 13159 1 1 244 MET C    C  -2.357 -11.864 -11.503 1.00 . A A . 491 MET C    1 1 
        3 13160 1 1 244 MET CA   C  -2.119 -12.270 -10.037 1.00 . A A . 491 MET CA   1 1 
        3 13161 1 1 244 MET CB   C  -0.652 -12.694  -9.784 1.00 . A A . 491 MET CB   1 1 
        3 13162 1 1 244 MET CE   C   1.619 -13.124  -7.687 1.00 . A A . 491 MET CE   1 1 
        3 13163 1 1 244 MET CG   C   0.356 -11.564  -9.647 1.00 . A A . 491 MET CG   1 1 
        3 13164 1 1 244 MET H    H  -2.551 -14.217  -9.363 1.00 . A A . 491 MET H    1 1 
        3 13165 1 1 244 MET HA   H  -2.370 -11.436  -9.389 1.00 . A A . 491 MET HA   1 1 
        3 13166 1 1 244 MET HB2  H  -0.618 -13.270  -8.869 1.00 . A A . 491 MET HB2  1 1 
        3 13167 1 1 244 MET HB3  H  -0.326 -13.340 -10.596 1.00 . A A . 491 MET HB3  1 1 
        3 13168 1 1 244 MET HE1  H   0.900 -13.905  -7.906 1.00 . A A . 491 MET HE1  1 1 
        3 13169 1 1 244 MET HE2  H   1.200 -12.457  -6.946 1.00 . A A . 491 MET HE2  1 1 
        3 13170 1 1 244 MET HE3  H   2.525 -13.566  -7.303 1.00 . A A . 491 MET HE3  1 1 
        3 13171 1 1 244 MET HG2  H   0.436 -11.043 -10.591 1.00 . A A . 491 MET HG2  1 1 
        3 13172 1 1 244 MET HG3  H   0.022 -10.873  -8.881 1.00 . A A . 491 MET HG3  1 1 
        3 13173 1 1 244 MET N    N  -2.987 -13.399  -9.674 1.00 . A A . 491 MET N    1 1 
        3 13174 1 1 244 MET O    O  -2.432 -10.677 -11.844 1.00 . A A . 491 MET O    1 1 
        3 13175 1 1 244 MET SD   S   1.989 -12.195  -9.188 1.00 . A A . 491 MET SD   1 1 
        3 13176 1 1 245 ARG C    C  -4.049 -12.098 -14.084 1.00 . A A . 492 ARG C    1 1 
        3 13177 1 1 245 ARG CA   C  -2.708 -12.804 -13.788 1.00 . A A . 492 ARG CA   1 1 
        3 13178 1 1 245 ARG CB   C  -2.610 -14.231 -14.417 1.00 . A A . 492 ARG CB   1 1 
        3 13179 1 1 245 ARG CD   C  -3.982 -14.247 -16.610 1.00 . A A . 492 ARG CD   1 1 
        3 13180 1 1 245 ARG CG   C  -2.590 -14.338 -15.967 1.00 . A A . 492 ARG CG   1 1 
        3 13181 1 1 245 ARG CZ   C  -6.204 -14.863 -15.646 1.00 . A A . 492 ARG CZ   1 1 
        3 13182 1 1 245 ARG H    H  -2.421 -13.807 -11.958 1.00 . A A . 492 ARG H    1 1 
        3 13183 1 1 245 ARG HA   H  -1.912 -12.198 -14.192 1.00 . A A . 492 ARG HA   1 1 
        3 13184 1 1 245 ARG HB2  H  -1.696 -14.689 -14.054 1.00 . A A . 492 ARG HB2  1 1 
        3 13185 1 1 245 ARG HB3  H  -3.442 -14.826 -14.047 1.00 . A A . 492 ARG HB3  1 1 
        3 13186 1 1 245 ARG HD2  H  -4.335 -13.223 -16.538 1.00 . A A . 492 ARG HD2  1 1 
        3 13187 1 1 245 ARG HD3  H  -3.902 -14.521 -17.654 1.00 . A A . 492 ARG HD3  1 1 
        3 13188 1 1 245 ARG HE   H  -4.594 -16.051 -15.711 1.00 . A A . 492 ARG HE   1 1 
        3 13189 1 1 245 ARG HG2  H  -1.972 -13.544 -16.364 1.00 . A A . 492 ARG HG2  1 1 
        3 13190 1 1 245 ARG HG3  H  -2.149 -15.292 -16.241 1.00 . A A . 492 ARG HG3  1 1 
        3 13191 1 1 245 ARG HH11 H  -6.155 -12.984 -16.398 1.00 . A A . 492 ARG HH11 1 1 
        3 13192 1 1 245 ARG HH12 H  -7.671 -13.465 -15.707 1.00 . A A . 492 ARG HH12 1 1 
        3 13193 1 1 245 ARG HH21 H  -6.557 -16.650 -14.763 1.00 . A A . 492 ARG HH21 1 1 
        3 13194 1 1 245 ARG HH22 H  -7.898 -15.546 -14.780 1.00 . A A . 492 ARG HH22 1 1 
        3 13195 1 1 245 ARG N    N  -2.476 -12.908 -12.344 1.00 . A A . 492 ARG N    1 1 
        3 13196 1 1 245 ARG NE   N  -4.933 -15.156 -15.948 1.00 . A A . 492 ARG NE   1 1 
        3 13197 1 1 245 ARG NH1  N  -6.716 -13.676 -15.943 1.00 . A A . 492 ARG NH1  1 1 
        3 13198 1 1 245 ARG NH2  N  -6.946 -15.755 -15.015 1.00 . A A . 492 ARG NH2  1 1 
        3 13199 1 1 245 ARG O    O  -4.150 -11.323 -15.046 1.00 . A A . 492 ARG O    1 1 
        3 13200 1 1 246 ALA C    C  -6.340 -10.210 -13.131 1.00 . A A . 493 ALA C    1 1 
        3 13201 1 1 246 ALA CA   C  -6.393 -11.736 -13.352 1.00 . A A . 493 ALA CA   1 1 
        3 13202 1 1 246 ALA CB   C  -7.367 -12.395 -12.359 1.00 . A A . 493 ALA CB   1 1 
        3 13203 1 1 246 ALA H    H  -4.904 -12.995 -12.504 1.00 . A A . 493 ALA H    1 1 
        3 13204 1 1 246 ALA HA   H  -6.762 -11.932 -14.358 1.00 . A A . 493 ALA HA   1 1 
        3 13205 1 1 246 ALA HB1  H  -8.358 -11.973 -12.480 1.00 . A A . 493 ALA HB1  1 1 
        3 13206 1 1 246 ALA HB2  H  -7.028 -12.222 -11.345 1.00 . A A . 493 ALA HB2  1 1 
        3 13207 1 1 246 ALA HB3  H  -7.409 -13.461 -12.543 1.00 . A A . 493 ALA HB3  1 1 
        3 13208 1 1 246 ALA N    N  -5.059 -12.357 -13.235 1.00 . A A . 493 ALA N    1 1 
        3 13209 1 1 246 ALA O    O  -7.076  -9.453 -13.774 1.00 . A A . 493 ALA O    1 1 
        3 13210 1 1 247 CYS C    C  -4.622  -7.483 -12.840 1.00 . A A . 494 CYS C    1 1 
        3 13211 1 1 247 CYS CA   C  -5.348  -8.371 -11.787 1.00 . A A . 494 CYS CA   1 1 
        3 13212 1 1 247 CYS CB   C  -4.609  -8.311 -10.430 1.00 . A A . 494 CYS CB   1 1 
        3 13213 1 1 247 CYS H    H  -4.922 -10.452 -11.736 1.00 . A A . 494 CYS H    1 1 
        3 13214 1 1 247 CYS HA   H  -6.349  -7.977 -11.639 1.00 . A A . 494 CYS HA   1 1 
        3 13215 1 1 247 CYS HB2  H  -3.611  -8.718 -10.542 1.00 . A A . 494 CYS HB2  1 1 
        3 13216 1 1 247 CYS HB3  H  -4.534  -7.283 -10.100 1.00 . A A . 494 CYS HB3  1 1 
        3 13217 1 1 247 CYS HG   H  -5.886  -8.371  -8.222 1.00 . A A . 494 CYS HG   1 1 
        3 13218 1 1 247 CYS N    N  -5.483  -9.784 -12.187 1.00 . A A . 494 CYS N    1 1 
        3 13219 1 1 247 CYS O    O  -4.978  -6.306 -13.004 1.00 . A A . 494 CYS O    1 1 
        3 13220 1 1 247 CYS SG   S  -5.419  -9.243  -9.106 1.00 . A A . 494 CYS SG   1 1 
        3 13221 1 1 248 TRP C    C  -2.965  -7.394 -15.956 1.00 . A A . 495 TRP C    1 1 
        3 13222 1 1 248 TRP CA   C  -2.700  -7.240 -14.425 1.00 . A A . 495 TRP CA   1 1 
        3 13223 1 1 248 TRP CB   C  -1.208  -7.507 -14.047 1.00 . A A . 495 TRP CB   1 1 
        3 13224 1 1 248 TRP CD1  C  -1.159  -9.915 -15.020 1.00 . A A . 495 TRP CD1  1 1 
        3 13225 1 1 248 TRP CD2  C   0.435  -9.486 -13.523 1.00 . A A . 495 TRP CD2  1 1 
        3 13226 1 1 248 TRP CE2  C   0.587 -10.803 -13.973 1.00 . A A . 495 TRP CE2  1 1 
        3 13227 1 1 248 TRP CE3  C   1.327  -8.999 -12.573 1.00 . A A . 495 TRP CE3  1 1 
        3 13228 1 1 248 TRP CG   C  -0.695  -8.926 -14.202 1.00 . A A . 495 TRP CG   1 1 
        3 13229 1 1 248 TRP CH2  C   2.453 -11.138 -12.588 1.00 . A A . 495 TRP CH2  1 1 
        3 13230 1 1 248 TRP CZ2  C   1.592 -11.639 -13.515 1.00 . A A . 495 TRP CZ2  1 1 
        3 13231 1 1 248 TRP CZ3  C   2.324  -9.828 -12.116 1.00 . A A . 495 TRP CZ3  1 1 
        3 13232 1 1 248 TRP H    H  -3.468  -9.016 -13.488 1.00 . A A . 495 TRP H    1 1 
        3 13233 1 1 248 TRP HA   H  -2.896  -6.192 -14.200 1.00 . A A . 495 TRP HA   1 1 
        3 13234 1 1 248 TRP HB2  H  -0.575  -6.874 -14.658 1.00 . A A . 495 TRP HB2  1 1 
        3 13235 1 1 248 TRP HB3  H  -1.065  -7.218 -13.009 1.00 . A A . 495 TRP HB3  1 1 
        3 13236 1 1 248 TRP HD1  H  -2.011  -9.811 -15.681 1.00 . A A . 495 TRP HD1  1 1 
        3 13237 1 1 248 TRP HE1  H  -0.523 -11.878 -15.377 1.00 . A A . 495 TRP HE1  1 1 
        3 13238 1 1 248 TRP HE3  H   1.244  -7.987 -12.194 1.00 . A A . 495 TRP HE3  1 1 
        3 13239 1 1 248 TRP HH2  H   3.255 -11.753 -12.198 1.00 . A A . 495 TRP HH2  1 1 
        3 13240 1 1 248 TRP HZ2  H   1.701 -12.651 -13.878 1.00 . A A . 495 TRP HZ2  1 1 
        3 13241 1 1 248 TRP HZ3  H   3.028  -9.463 -11.377 1.00 . A A . 495 TRP HZ3  1 1 
        3 13242 1 1 248 TRP N    N  -3.610  -8.045 -13.551 1.00 . A A . 495 TRP N    1 1 
        3 13243 1 1 248 TRP NE1  N  -0.387 -11.035 -14.893 1.00 . A A . 495 TRP NE1  1 1 
        3 13244 1 1 248 TRP O    O  -2.034  -7.275 -16.771 1.00 . A A . 495 TRP O    1 1 
        3 13245 1 1 249 GLN C    C  -4.691  -6.205 -18.366 1.00 . A A . 496 GLN C    1 1 
        3 13246 1 1 249 GLN CA   C  -4.645  -7.650 -17.768 1.00 . A A . 496 GLN CA   1 1 
        3 13247 1 1 249 GLN CB   C  -6.010  -8.408 -17.965 1.00 . A A . 496 GLN CB   1 1 
        3 13248 1 1 249 GLN CD   C  -7.291  -6.895 -16.326 1.00 . A A . 496 GLN CD   1 1 
        3 13249 1 1 249 GLN CG   C  -7.021  -8.317 -16.803 1.00 . A A . 496 GLN CG   1 1 
        3 13250 1 1 249 GLN H    H  -4.880  -7.829 -15.644 1.00 . A A . 496 GLN H    1 1 
        3 13251 1 1 249 GLN HA   H  -3.879  -8.198 -18.318 1.00 . A A . 496 GLN HA   1 1 
        3 13252 1 1 249 GLN HB2  H  -6.497  -8.026 -18.853 1.00 . A A . 496 GLN HB2  1 1 
        3 13253 1 1 249 GLN HB3  H  -5.798  -9.463 -18.136 1.00 . A A . 496 GLN HB3  1 1 
        3 13254 1 1 249 GLN HE21 H  -8.855  -6.721 -17.524 1.00 . A A . 496 GLN HE21 1 1 
        3 13255 1 1 249 GLN HE22 H  -8.484  -5.335 -16.564 1.00 . A A . 496 GLN HE22 1 1 
        3 13256 1 1 249 GLN HG2  H  -7.959  -8.759 -17.124 1.00 . A A . 496 GLN HG2  1 1 
        3 13257 1 1 249 GLN HG3  H  -6.639  -8.891 -15.965 1.00 . A A . 496 GLN HG3  1 1 
        3 13258 1 1 249 GLN N    N  -4.214  -7.652 -16.339 1.00 . A A . 496 GLN N    1 1 
        3 13259 1 1 249 GLN NE2  N  -8.314  -6.254 -16.853 1.00 . A A . 496 GLN NE2  1 1 
        3 13260 1 1 249 GLN O    O  -4.947  -5.230 -17.646 1.00 . A A . 496 GLN O    1 1 
        3 13261 1 1 249 GLN OE1  O  -6.580  -6.378 -15.470 1.00 . A A . 496 GLN OE1  1 1 
        3 13262 1 1 250 TRP C    C  -5.889  -4.280 -20.590 1.00 . A A . 497 TRP C    1 1 
        3 13263 1 1 250 TRP CA   C  -4.437  -4.825 -20.447 1.00 . A A . 497 TRP CA   1 1 
        3 13264 1 1 250 TRP CB   C  -3.741  -5.063 -21.825 1.00 . A A . 497 TRP CB   1 1 
        3 13265 1 1 250 TRP CD1  C  -4.780  -4.347 -24.068 1.00 . A A . 497 TRP CD1  1 1 
        3 13266 1 1 250 TRP CD2  C  -3.603  -2.719 -23.091 1.00 . A A . 497 TRP CD2  1 1 
        3 13267 1 1 250 TRP CE2  C  -4.133  -2.235 -24.300 1.00 . A A . 497 TRP CE2  1 1 
        3 13268 1 1 250 TRP CE3  C  -2.825  -1.859 -22.317 1.00 . A A . 497 TRP CE3  1 1 
        3 13269 1 1 250 TRP CG   C  -4.043  -4.083 -22.950 1.00 . A A . 497 TRP CG   1 1 
        3 13270 1 1 250 TRP CH2  C  -3.143  -0.119 -23.979 1.00 . A A . 497 TRP CH2  1 1 
        3 13271 1 1 250 TRP CZ2  C  -3.912  -0.938 -24.755 1.00 . A A . 497 TRP CZ2  1 1 
        3 13272 1 1 250 TRP CZ3  C  -2.600  -0.568 -22.773 1.00 . A A . 497 TRP CZ3  1 1 
        3 13273 1 1 250 TRP H    H  -4.122  -6.910 -20.151 1.00 . A A . 497 TRP H    1 1 
        3 13274 1 1 250 TRP HA   H  -3.855  -4.093 -19.892 1.00 . A A . 497 TRP HA   1 1 
        3 13275 1 1 250 TRP HB2  H  -2.669  -5.044 -21.676 1.00 . A A . 497 TRP HB2  1 1 
        3 13276 1 1 250 TRP HB3  H  -4.011  -6.054 -22.177 1.00 . A A . 497 TRP HB3  1 1 
        3 13277 1 1 250 TRP HD1  H  -5.258  -5.295 -24.267 1.00 . A A . 497 TRP HD1  1 1 
        3 13278 1 1 250 TRP HE1  H  -5.329  -3.190 -25.720 1.00 . A A . 497 TRP HE1  1 1 
        3 13279 1 1 250 TRP HE3  H  -2.391  -2.187 -21.381 1.00 . A A . 497 TRP HE3  1 1 
        3 13280 1 1 250 TRP HH2  H  -2.934   0.895 -24.298 1.00 . A A . 497 TRP HH2  1 1 
        3 13281 1 1 250 TRP HZ2  H  -4.324  -0.581 -25.690 1.00 . A A . 497 TRP HZ2  1 1 
        3 13282 1 1 250 TRP HZ3  H  -1.987   0.109 -22.187 1.00 . A A . 497 TRP HZ3  1 1 
        3 13283 1 1 250 TRP N    N  -4.391  -6.096 -19.675 1.00 . A A . 497 TRP N    1 1 
        3 13284 1 1 250 TRP NE1  N  -4.848  -3.245 -24.868 1.00 . A A . 497 TRP NE1  1 1 
        3 13285 1 1 250 TRP O    O  -6.131  -3.086 -20.354 1.00 . A A . 497 TRP O    1 1 
        3 13286 1 1 251 ASN C    C  -9.015  -4.591 -19.879 1.00 . A A . 498 ASN C    1 1 
        3 13287 1 1 251 ASN CA   C  -8.251  -4.778 -21.218 1.00 . A A . 498 ASN CA   1 1 
        3 13288 1 1 251 ASN CB   C  -8.969  -5.838 -22.097 1.00 . A A . 498 ASN CB   1 1 
        3 13289 1 1 251 ASN CG   C  -8.429  -5.964 -23.521 1.00 . A A . 498 ASN CG   1 1 
        3 13290 1 1 251 ASN H    H  -6.590  -6.106 -21.060 1.00 . A A . 498 ASN H    1 1 
        3 13291 1 1 251 ASN HA   H  -8.244  -3.831 -21.759 1.00 . A A . 498 ASN HA   1 1 
        3 13292 1 1 251 ASN HB2  H  -8.885  -6.803 -21.621 1.00 . A A . 498 ASN HB2  1 1 
        3 13293 1 1 251 ASN HB3  H -10.022  -5.580 -22.166 1.00 . A A . 498 ASN HB3  1 1 
        3 13294 1 1 251 ASN HD21 H  -9.138  -7.814 -23.663 1.00 . A A . 498 ASN HD21 1 1 
        3 13295 1 1 251 ASN HD22 H  -8.325  -7.204 -25.056 1.00 . A A . 498 ASN HD22 1 1 
        3 13296 1 1 251 ASN N    N  -6.841  -5.166 -20.962 1.00 . A A . 498 ASN N    1 1 
        3 13297 1 1 251 ASN ND2  N  -8.649  -7.109 -24.141 1.00 . A A . 498 ASN ND2  1 1 
        3 13298 1 1 251 ASN O    O  -9.299  -5.575 -19.206 1.00 . A A . 498 ASN O    1 1 
        3 13299 1 1 251 ASN OD1  O  -7.868  -5.028 -24.078 1.00 . A A . 498 ASN OD1  1 1 
        3 13300 1 1 252 PRO C    C -11.050  -3.634 -17.546 1.00 . A A . 499 PRO C    1 1 
        3 13301 1 1 252 PRO CA   C  -9.811  -2.928 -18.141 1.00 . A A . 499 PRO CA   1 1 
        3 13302 1 1 252 PRO CB   C -10.050  -1.397 -18.263 1.00 . A A . 499 PRO CB   1 1 
        3 13303 1 1 252 PRO CD   C  -9.595  -2.183 -20.482 1.00 . A A . 499 PRO CD   1 1 
        3 13304 1 1 252 PRO CG   C -10.401  -1.168 -19.701 1.00 . A A . 499 PRO CG   1 1 
        3 13305 1 1 252 PRO HA   H  -8.975  -3.092 -17.468 1.00 . A A . 499 PRO HA   1 1 
        3 13306 1 1 252 PRO HB2  H -10.857  -1.072 -17.603 1.00 . A A . 499 PRO HB2  1 1 
        3 13307 1 1 252 PRO HB3  H  -9.145  -0.857 -18.013 1.00 . A A . 499 PRO HB3  1 1 
        3 13308 1 1 252 PRO HD2  H -10.134  -2.490 -21.373 1.00 . A A . 499 PRO HD2  1 1 
        3 13309 1 1 252 PRO HD3  H  -8.626  -1.779 -20.754 1.00 . A A . 499 PRO HD3  1 1 
        3 13310 1 1 252 PRO HG2  H -11.468  -1.325 -19.852 1.00 . A A . 499 PRO HG2  1 1 
        3 13311 1 1 252 PRO HG3  H -10.130  -0.162 -20.003 1.00 . A A . 499 PRO HG3  1 1 
        3 13312 1 1 252 PRO N    N  -9.435  -3.328 -19.532 1.00 . A A . 499 PRO N    1 1 
        3 13313 1 1 252 PRO O    O -11.105  -3.850 -16.337 1.00 . A A . 499 PRO O    1 1 
        3 13314 1 1 253 SER C    C -13.168  -6.032 -17.419 1.00 . A A . 500 SER C    1 1 
        3 13315 1 1 253 SER CA   C -13.314  -4.570 -17.921 1.00 . A A . 500 SER CA   1 1 
        3 13316 1 1 253 SER CB   C -14.366  -4.484 -19.048 1.00 . A A . 500 SER CB   1 1 
        3 13317 1 1 253 SER H    H -11.898  -3.852 -19.348 1.00 . A A . 500 SER H    1 1 
        3 13318 1 1 253 SER HA   H -13.662  -3.964 -17.087 1.00 . A A . 500 SER HA   1 1 
        3 13319 1 1 253 SER HB2  H -14.060  -5.105 -19.881 1.00 . A A . 500 SER HB2  1 1 
        3 13320 1 1 253 SER HB3  H -15.325  -4.824 -18.680 1.00 . A A . 500 SER HB3  1 1 
        3 13321 1 1 253 SER HG   H -14.049  -3.045 -20.353 1.00 . A A . 500 SER HG   1 1 
        3 13322 1 1 253 SER N    N -12.032  -3.986 -18.386 1.00 . A A . 500 SER N    1 1 
        3 13323 1 1 253 SER O    O -14.096  -6.580 -16.812 1.00 . A A . 500 SER O    1 1 
        3 13324 1 1 253 SER OG   O -14.508  -3.143 -19.511 1.00 . A A . 500 SER OG   1 1 
        3 13325 1 1 254 ASP C    C -11.230  -8.318 -15.953 1.00 . A A . 501 ASP C    1 1 
        3 13326 1 1 254 ASP CA   C -11.776  -8.087 -17.372 1.00 . A A . 501 ASP CA   1 1 
        3 13327 1 1 254 ASP CB   C -10.808  -8.709 -18.408 1.00 . A A . 501 ASP CB   1 1 
        3 13328 1 1 254 ASP CG   C -11.392  -8.706 -19.825 1.00 . A A . 501 ASP CG   1 1 
        3 13329 1 1 254 ASP H    H -11.298  -6.157 -18.129 1.00 . A A . 501 ASP H    1 1 
        3 13330 1 1 254 ASP HA   H -12.731  -8.604 -17.447 1.00 . A A . 501 ASP HA   1 1 
        3 13331 1 1 254 ASP HB2  H  -9.874  -8.148 -18.407 1.00 . A A . 501 ASP HB2  1 1 
        3 13332 1 1 254 ASP HB3  H -10.589  -9.738 -18.128 1.00 . A A . 501 ASP HB3  1 1 
        3 13333 1 1 254 ASP N    N -12.010  -6.659 -17.690 1.00 . A A . 501 ASP N    1 1 
        3 13334 1 1 254 ASP O    O -11.195  -9.466 -15.506 1.00 . A A . 501 ASP O    1 1 
        3 13335 1 1 254 ASP OD1  O -12.133  -9.646 -20.189 1.00 . A A . 501 ASP OD1  1 1 
        3 13336 1 1 254 ASP OD2  O -11.137  -7.749 -20.580 1.00 . A A . 501 ASP OD2  1 1 
        3 13337 1 1 255 ARG C    C -11.310  -7.471 -12.816 1.00 . A A . 502 ARG C    1 1 
        3 13338 1 1 255 ARG CA   C -10.208  -7.398 -13.887 1.00 . A A . 502 ARG CA   1 1 
        3 13339 1 1 255 ARG CB   C  -9.188  -6.268 -13.564 1.00 . A A . 502 ARG CB   1 1 
        3 13340 1 1 255 ARG CD   C  -8.594  -3.787 -13.518 1.00 . A A . 502 ARG CD   1 1 
        3 13341 1 1 255 ARG CG   C  -9.711  -4.833 -13.681 1.00 . A A . 502 ARG CG   1 1 
        3 13342 1 1 255 ARG CZ   C  -7.228  -2.893 -15.437 1.00 . A A . 502 ARG CZ   1 1 
        3 13343 1 1 255 ARG H    H -10.896  -6.359 -15.633 1.00 . A A . 502 ARG H    1 1 
        3 13344 1 1 255 ARG HA   H  -9.673  -8.347 -13.878 1.00 . A A . 502 ARG HA   1 1 
        3 13345 1 1 255 ARG HB2  H  -8.820  -6.407 -12.552 1.00 . A A . 502 ARG HB2  1 1 
        3 13346 1 1 255 ARG HB3  H  -8.348  -6.372 -14.235 1.00 . A A . 502 ARG HB3  1 1 
        3 13347 1 1 255 ARG HD2  H  -9.039  -2.804 -13.545 1.00 . A A . 502 ARG HD2  1 1 
        3 13348 1 1 255 ARG HD3  H  -8.120  -3.926 -12.554 1.00 . A A . 502 ARG HD3  1 1 
        3 13349 1 1 255 ARG HE   H  -7.037  -4.709 -14.596 1.00 . A A . 502 ARG HE   1 1 
        3 13350 1 1 255 ARG HG2  H -10.166  -4.707 -14.656 1.00 . A A . 502 ARG HG2  1 1 
        3 13351 1 1 255 ARG HG3  H -10.462  -4.667 -12.916 1.00 . A A . 502 ARG HG3  1 1 
        3 13352 1 1 255 ARG HH11 H  -8.566  -1.534 -14.736 1.00 . A A . 502 ARG HH11 1 1 
        3 13353 1 1 255 ARG HH12 H  -7.599  -0.987 -16.061 1.00 . A A . 502 ARG HH12 1 1 
        3 13354 1 1 255 ARG HH21 H  -5.851  -4.034 -16.406 1.00 . A A . 502 ARG HH21 1 1 
        3 13355 1 1 255 ARG HH22 H  -6.050  -2.420 -17.015 1.00 . A A . 502 ARG HH22 1 1 
        3 13356 1 1 255 ARG N    N -10.799  -7.254 -15.248 1.00 . A A . 502 ARG N    1 1 
        3 13357 1 1 255 ARG NE   N  -7.552  -3.871 -14.565 1.00 . A A . 502 ARG NE   1 1 
        3 13358 1 1 255 ARG NH1  N  -7.843  -1.711 -15.411 1.00 . A A . 502 ARG NH1  1 1 
        3 13359 1 1 255 ARG NH2  N  -6.304  -3.130 -16.362 1.00 . A A . 502 ARG NH2  1 1 
        3 13360 1 1 255 ARG O    O -12.363  -6.825 -12.958 1.00 . A A . 502 ARG O    1 1 
        3 13361 1 1 256 PRO C    C -12.023  -7.308  -9.620 1.00 . A A . 503 PRO C    1 1 
        3 13362 1 1 256 PRO CA   C -12.083  -8.449 -10.660 1.00 . A A . 503 PRO CA   1 1 
        3 13363 1 1 256 PRO CB   C -11.708  -9.831 -10.035 1.00 . A A . 503 PRO CB   1 1 
        3 13364 1 1 256 PRO CD   C  -9.860  -9.056 -11.417 1.00 . A A . 503 PRO CD   1 1 
        3 13365 1 1 256 PRO CG   C -10.388 -10.249 -10.649 1.00 . A A . 503 PRO CG   1 1 
        3 13366 1 1 256 PRO HA   H -13.090  -8.495 -11.069 1.00 . A A . 503 PRO HA   1 1 
        3 13367 1 1 256 PRO HB2  H -11.624  -9.748  -8.950 1.00 . A A . 503 PRO HB2  1 1 
        3 13368 1 1 256 PRO HB3  H -12.475 -10.560 -10.272 1.00 . A A . 503 PRO HB3  1 1 
        3 13369 1 1 256 PRO HD2  H  -9.176  -8.474 -10.804 1.00 . A A . 503 PRO HD2  1 1 
        3 13370 1 1 256 PRO HD3  H  -9.364  -9.377 -12.327 1.00 . A A . 503 PRO HD3  1 1 
        3 13371 1 1 256 PRO HG2  H  -9.690 -10.538  -9.868 1.00 . A A . 503 PRO HG2  1 1 
        3 13372 1 1 256 PRO HG3  H -10.538 -11.087 -11.328 1.00 . A A . 503 PRO HG3  1 1 
        3 13373 1 1 256 PRO N    N -11.093  -8.274 -11.725 1.00 . A A . 503 PRO N    1 1 
        3 13374 1 1 256 PRO O    O -11.028  -6.577  -9.530 1.00 . A A . 503 PRO O    1 1 
        3 13375 1 1 257 SER C    C -12.397  -6.829  -6.505 1.00 . A A . 504 SER C    1 1 
        3 13376 1 1 257 SER CA   C -13.177  -6.243  -7.706 1.00 . A A . 504 SER CA   1 1 
        3 13377 1 1 257 SER CB   C -14.663  -6.038  -7.345 1.00 . A A . 504 SER CB   1 1 
        3 13378 1 1 257 SER H    H -13.879  -7.741  -9.033 1.00 . A A . 504 SER H    1 1 
        3 13379 1 1 257 SER HA   H -12.739  -5.293  -8.001 1.00 . A A . 504 SER HA   1 1 
        3 13380 1 1 257 SER HB2  H -15.083  -6.965  -6.976 1.00 . A A . 504 SER HB2  1 1 
        3 13381 1 1 257 SER HB3  H -14.752  -5.275  -6.580 1.00 . A A . 504 SER HB3  1 1 
        3 13382 1 1 257 SER HG   H -14.840  -5.144  -9.084 1.00 . A A . 504 SER HG   1 1 
        3 13383 1 1 257 SER N    N -13.099  -7.182  -8.839 1.00 . A A . 504 SER N    1 1 
        3 13384 1 1 257 SER O    O -12.148  -8.031  -6.481 1.00 . A A . 504 SER O    1 1 
        3 13385 1 1 257 SER OG   O -15.413  -5.629  -8.482 1.00 . A A . 504 SER OG   1 1 
        3 13386 1 1 258 PHE C    C -11.999  -7.478  -3.487 1.00 . A A . 505 PHE C    1 1 
        3 13387 1 1 258 PHE CA   C -11.249  -6.431  -4.326 1.00 . A A . 505 PHE CA   1 1 
        3 13388 1 1 258 PHE CB   C -10.846  -5.217  -3.452 1.00 . A A . 505 PHE CB   1 1 
        3 13389 1 1 258 PHE CD1  C  -8.611  -4.751  -4.561 1.00 . A A . 505 PHE CD1  1 1 
        3 13390 1 1 258 PHE CD2  C -10.143  -2.924  -4.317 1.00 . A A . 505 PHE CD2  1 1 
        3 13391 1 1 258 PHE CE1  C  -7.700  -3.905  -5.158 1.00 . A A . 505 PHE CE1  1 1 
        3 13392 1 1 258 PHE CE2  C  -9.228  -2.082  -4.915 1.00 . A A . 505 PHE CE2  1 1 
        3 13393 1 1 258 PHE CG   C  -9.853  -4.276  -4.129 1.00 . A A . 505 PHE CG   1 1 
        3 13394 1 1 258 PHE CZ   C  -8.012  -2.573  -5.333 1.00 . A A . 505 PHE CZ   1 1 
        3 13395 1 1 258 PHE H    H -12.289  -5.048  -5.576 1.00 . A A . 505 PHE H    1 1 
        3 13396 1 1 258 PHE HA   H -10.344  -6.901  -4.700 1.00 . A A . 505 PHE HA   1 1 
        3 13397 1 1 258 PHE HB2  H -11.739  -4.650  -3.194 1.00 . A A . 505 PHE HB2  1 1 
        3 13398 1 1 258 PHE HB3  H -10.387  -5.567  -2.532 1.00 . A A . 505 PHE HB3  1 1 
        3 13399 1 1 258 PHE HD1  H  -8.363  -5.799  -4.428 1.00 . A A . 505 PHE HD1  1 1 
        3 13400 1 1 258 PHE HD2  H -11.099  -2.535  -3.989 1.00 . A A . 505 PHE HD2  1 1 
        3 13401 1 1 258 PHE HE1  H  -6.743  -4.284  -5.489 1.00 . A A . 505 PHE HE1  1 1 
        3 13402 1 1 258 PHE HE2  H  -9.466  -1.033  -5.055 1.00 . A A . 505 PHE HE2  1 1 
        3 13403 1 1 258 PHE HZ   H  -7.297  -1.913  -5.801 1.00 . A A . 505 PHE HZ   1 1 
        3 13404 1 1 258 PHE N    N -12.031  -5.992  -5.513 1.00 . A A . 505 PHE N    1 1 
        3 13405 1 1 258 PHE O    O -11.372  -8.297  -2.813 1.00 . A A . 505 PHE O    1 1 
        3 13406 1 1 259 ALA C    C -13.961  -9.832  -3.663 1.00 . A A . 506 ALA C    1 1 
        3 13407 1 1 259 ALA CA   C -14.219  -8.466  -2.984 1.00 . A A . 506 ALA CA   1 1 
        3 13408 1 1 259 ALA CB   C -15.686  -8.039  -3.164 1.00 . A A . 506 ALA CB   1 1 
        3 13409 1 1 259 ALA H    H -13.749  -6.649  -3.983 1.00 . A A . 506 ALA H    1 1 
        3 13410 1 1 259 ALA HA   H -14.012  -8.547  -1.920 1.00 . A A . 506 ALA HA   1 1 
        3 13411 1 1 259 ALA HB1  H -16.341  -8.778  -2.720 1.00 . A A . 506 ALA HB1  1 1 
        3 13412 1 1 259 ALA HB2  H -15.912  -7.951  -4.220 1.00 . A A . 506 ALA HB2  1 1 
        3 13413 1 1 259 ALA HB3  H -15.849  -7.083  -2.685 1.00 . A A . 506 ALA HB3  1 1 
        3 13414 1 1 259 ALA N    N -13.336  -7.429  -3.549 1.00 . A A . 506 ALA N    1 1 
        3 13415 1 1 259 ALA O    O -13.750 -10.854  -2.996 1.00 . A A . 506 ALA O    1 1 
        3 13416 1 1 260 GLU C    C -12.301 -11.544  -5.723 1.00 . A A . 507 GLU C    1 1 
        3 13417 1 1 260 GLU CA   C -13.734 -10.975  -5.871 1.00 . A A . 507 GLU CA   1 1 
        3 13418 1 1 260 GLU CB   C -13.983 -10.567  -7.345 1.00 . A A . 507 GLU CB   1 1 
        3 13419 1 1 260 GLU CD   C -16.552 -10.681  -7.348 1.00 . A A . 507 GLU CD   1 1 
        3 13420 1 1 260 GLU CG   C -15.307  -9.825  -7.608 1.00 . A A . 507 GLU CG   1 1 
        3 13421 1 1 260 GLU H    H -14.086  -8.928  -5.436 1.00 . A A . 507 GLU H    1 1 
        3 13422 1 1 260 GLU HA   H -14.455 -11.737  -5.588 1.00 . A A . 507 GLU HA   1 1 
        3 13423 1 1 260 GLU HB2  H -13.173  -9.919  -7.666 1.00 . A A . 507 GLU HB2  1 1 
        3 13424 1 1 260 GLU HB3  H -13.969 -11.457  -7.965 1.00 . A A . 507 GLU HB3  1 1 
        3 13425 1 1 260 GLU HG2  H -15.342  -8.944  -6.972 1.00 . A A . 507 GLU HG2  1 1 
        3 13426 1 1 260 GLU HG3  H -15.319  -9.497  -8.643 1.00 . A A . 507 GLU HG3  1 1 
        3 13427 1 1 260 GLU N    N -13.945  -9.797  -5.004 1.00 . A A . 507 GLU N    1 1 
        3 13428 1 1 260 GLU O    O -12.087 -12.758  -5.757 1.00 . A A . 507 GLU O    1 1 
        3 13429 1 1 260 GLU OE1  O -17.118 -10.612  -6.242 1.00 . A A . 507 GLU OE1  1 1 
        3 13430 1 1 260 GLU OE2  O -16.960 -11.438  -8.255 1.00 . A A . 507 GLU OE2  1 1 
        3 13431 1 1 261 ILE C    C  -9.694 -11.639  -4.032 1.00 . A A . 508 ILE C    1 1 
        3 13432 1 1 261 ILE CA   C  -9.906 -10.952  -5.400 1.00 . A A . 508 ILE CA   1 1 
        3 13433 1 1 261 ILE CB   C  -9.031  -9.637  -5.525 1.00 . A A . 508 ILE CB   1 1 
        3 13434 1 1 261 ILE CD1  C  -8.420  -7.718  -7.177 1.00 . A A . 508 ILE CD1  1 1 
        3 13435 1 1 261 ILE CG1  C  -9.142  -9.040  -6.971 1.00 . A A . 508 ILE CG1  1 1 
        3 13436 1 1 261 ILE CG2  C  -7.555  -9.876  -5.141 1.00 . A A . 508 ILE CG2  1 1 
        3 13437 1 1 261 ILE H    H -11.588  -9.692  -5.604 1.00 . A A . 508 ILE H    1 1 
        3 13438 1 1 261 ILE HA   H  -9.610 -11.640  -6.192 1.00 . A A . 508 ILE HA   1 1 
        3 13439 1 1 261 ILE HB   H  -9.435  -8.910  -4.824 1.00 . A A . 508 ILE HB   1 1 
        3 13440 1 1 261 ILE HD11 H  -7.354  -7.863  -7.074 1.00 . A A . 508 ILE HD11 1 1 
        3 13441 1 1 261 ILE HD12 H  -8.761  -6.999  -6.444 1.00 . A A . 508 ILE HD12 1 1 
        3 13442 1 1 261 ILE HD13 H  -8.639  -7.349  -8.168 1.00 . A A . 508 ILE HD13 1 1 
        3 13443 1 1 261 ILE HG12 H  -8.732  -9.744  -7.682 1.00 . A A . 508 ILE HG12 1 1 
        3 13444 1 1 261 ILE HG13 H -10.187  -8.877  -7.209 1.00 . A A . 508 ILE HG13 1 1 
        3 13445 1 1 261 ILE HG21 H  -7.004  -8.946  -5.206 1.00 . A A . 508 ILE HG21 1 1 
        3 13446 1 1 261 ILE HG22 H  -7.113 -10.596  -5.814 1.00 . A A . 508 ILE HG22 1 1 
        3 13447 1 1 261 ILE HG23 H  -7.492 -10.254  -4.127 1.00 . A A . 508 ILE HG23 1 1 
        3 13448 1 1 261 ILE N    N -11.331 -10.631  -5.588 1.00 . A A . 508 ILE N    1 1 
        3 13449 1 1 261 ILE O    O  -8.943 -12.615  -3.916 1.00 . A A . 508 ILE O    1 1 
        3 13450 1 1 262 HIS C    C -10.784 -13.032  -1.447 1.00 . A A . 509 HIS C    1 1 
        3 13451 1 1 262 HIS CA   C -10.261 -11.579  -1.620 1.00 . A A . 509 HIS CA   1 1 
        3 13452 1 1 262 HIS CB   C -10.996 -10.602  -0.677 1.00 . A A . 509 HIS CB   1 1 
        3 13453 1 1 262 HIS CD2  C  -9.683 -10.463   1.564 1.00 . A A . 509 HIS CD2  1 1 
        3 13454 1 1 262 HIS CE1  C -11.036 -11.673   2.780 1.00 . A A . 509 HIS CE1  1 1 
        3 13455 1 1 262 HIS CG   C -10.719 -10.847   0.775 1.00 . A A . 509 HIS CG   1 1 
        3 13456 1 1 262 HIS H    H -10.987 -10.364  -3.196 1.00 . A A . 509 HIS H    1 1 
        3 13457 1 1 262 HIS HA   H  -9.201 -11.565  -1.369 1.00 . A A . 509 HIS HA   1 1 
        3 13458 1 1 262 HIS HB2  H -10.690  -9.587  -0.904 1.00 . A A . 509 HIS HB2  1 1 
        3 13459 1 1 262 HIS HB3  H -12.068 -10.682  -0.834 1.00 . A A . 509 HIS HB3  1 1 
        3 13460 1 1 262 HIS HD1  H -12.379 -12.025   1.291 1.00 . A A . 509 HIS HD1  1 1 
        3 13461 1 1 262 HIS HD2  H  -8.841  -9.845   1.272 1.00 . A A . 509 HIS HD2  1 1 
        3 13462 1 1 262 HIS HE1  H -11.469 -12.209   3.613 1.00 . A A . 509 HIS HE1  1 1 
        3 13463 1 1 262 HIS HE2  H  -9.399 -10.788   3.616 1.00 . A A . 509 HIS HE2  1 1 
        3 13464 1 1 262 HIS N    N -10.374 -11.106  -3.008 1.00 . A A . 509 HIS N    1 1 
        3 13465 1 1 262 HIS ND1  N -11.539 -11.601   1.572 1.00 . A A . 509 HIS ND1  1 1 
        3 13466 1 1 262 HIS NE2  N  -9.911 -10.992   2.805 1.00 . A A . 509 HIS NE2  1 1 
        3 13467 1 1 262 HIS O    O -10.172 -13.827  -0.727 1.00 . A A . 509 HIS O    1 1 
        3 13468 1 1 263 GLN C    C -11.574 -15.730  -2.829 1.00 . A A . 510 GLN C    1 1 
        3 13469 1 1 263 GLN CA   C -12.493 -14.739  -2.077 1.00 . A A . 510 GLN CA   1 1 
        3 13470 1 1 263 GLN CB   C -13.952 -14.767  -2.635 1.00 . A A . 510 GLN CB   1 1 
        3 13471 1 1 263 GLN CD   C -15.516 -14.565  -4.709 1.00 . A A . 510 GLN CD   1 1 
        3 13472 1 1 263 GLN CG   C -14.081 -14.562  -4.157 1.00 . A A . 510 GLN CG   1 1 
        3 13473 1 1 263 GLN H    H -12.385 -12.669  -2.617 1.00 . A A . 510 GLN H    1 1 
        3 13474 1 1 263 GLN HA   H -12.522 -15.046  -1.031 1.00 . A A . 510 GLN HA   1 1 
        3 13475 1 1 263 GLN HB2  H -14.403 -15.721  -2.382 1.00 . A A . 510 GLN HB2  1 1 
        3 13476 1 1 263 GLN HB3  H -14.518 -13.983  -2.141 1.00 . A A . 510 GLN HB3  1 1 
        3 13477 1 1 263 GLN HE21 H -16.233 -13.665  -3.086 1.00 . A A . 510 GLN HE21 1 1 
        3 13478 1 1 263 GLN HE22 H -17.386 -14.039  -4.316 1.00 . A A . 510 GLN HE22 1 1 
        3 13479 1 1 263 GLN HG2  H -13.642 -13.610  -4.409 1.00 . A A . 510 GLN HG2  1 1 
        3 13480 1 1 263 GLN HG3  H -13.517 -15.346  -4.650 1.00 . A A . 510 GLN HG3  1 1 
        3 13481 1 1 263 GLN N    N -11.918 -13.364  -2.105 1.00 . A A . 510 GLN N    1 1 
        3 13482 1 1 263 GLN NE2  N -16.472 -14.037  -3.960 1.00 . A A . 510 GLN NE2  1 1 
        3 13483 1 1 263 GLN O    O -11.530 -16.924  -2.499 1.00 . A A . 510 GLN O    1 1 
        3 13484 1 1 263 GLN OE1  O -15.751 -15.012  -5.833 1.00 . A A . 510 GLN OE1  1 1 
        3 13485 1 1 264 ALA C    C  -8.665 -16.397  -3.682 1.00 . A A . 511 ALA C    1 1 
        3 13486 1 1 264 ALA CA   C  -9.839 -15.975  -4.604 1.00 . A A . 511 ALA CA   1 1 
        3 13487 1 1 264 ALA CB   C  -9.339 -15.170  -5.814 1.00 . A A . 511 ALA CB   1 1 
        3 13488 1 1 264 ALA H    H -11.047 -14.289  -4.129 1.00 . A A . 511 ALA H    1 1 
        3 13489 1 1 264 ALA HA   H -10.319 -16.875  -4.982 1.00 . A A . 511 ALA HA   1 1 
        3 13490 1 1 264 ALA HB1  H  -8.636 -15.765  -6.386 1.00 . A A . 511 ALA HB1  1 1 
        3 13491 1 1 264 ALA HB2  H  -8.846 -14.268  -5.474 1.00 . A A . 511 ALA HB2  1 1 
        3 13492 1 1 264 ALA HB3  H -10.175 -14.902  -6.444 1.00 . A A . 511 ALA HB3  1 1 
        3 13493 1 1 264 ALA N    N -10.866 -15.216  -3.860 1.00 . A A . 511 ALA N    1 1 
        3 13494 1 1 264 ALA O    O  -8.019 -17.416  -3.928 1.00 . A A . 511 ALA O    1 1 
        3 13495 1 1 265 PHE C    C  -7.951 -17.074  -0.668 1.00 . A A . 512 PHE C    1 1 
        3 13496 1 1 265 PHE CA   C  -7.409 -15.953  -1.577 1.00 . A A . 512 PHE CA   1 1 
        3 13497 1 1 265 PHE CB   C  -7.015 -14.717  -0.721 1.00 . A A . 512 PHE CB   1 1 
        3 13498 1 1 265 PHE CD1  C  -4.763 -14.152  -1.714 1.00 . A A . 512 PHE CD1  1 1 
        3 13499 1 1 265 PHE CD2  C  -6.479 -12.497  -1.856 1.00 . A A . 512 PHE CD2  1 1 
        3 13500 1 1 265 PHE CE1  C  -3.893 -13.313  -2.375 1.00 . A A . 512 PHE CE1  1 1 
        3 13501 1 1 265 PHE CE2  C  -5.604 -11.657  -2.516 1.00 . A A . 512 PHE CE2  1 1 
        3 13502 1 1 265 PHE CG   C  -6.072 -13.761  -1.441 1.00 . A A . 512 PHE CG   1 1 
        3 13503 1 1 265 PHE CZ   C  -4.311 -12.068  -2.777 1.00 . A A . 512 PHE CZ   1 1 
        3 13504 1 1 265 PHE H    H  -8.830 -14.716  -2.582 1.00 . A A . 512 PHE H    1 1 
        3 13505 1 1 265 PHE HA   H  -6.514 -16.325  -2.076 1.00 . A A . 512 PHE HA   1 1 
        3 13506 1 1 265 PHE HB2  H  -7.916 -14.175  -0.446 1.00 . A A . 512 PHE HB2  1 1 
        3 13507 1 1 265 PHE HB3  H  -6.521 -15.045   0.190 1.00 . A A . 512 PHE HB3  1 1 
        3 13508 1 1 265 PHE HD1  H  -4.425 -15.133  -1.400 1.00 . A A . 512 PHE HD1  1 1 
        3 13509 1 1 265 PHE HD2  H  -7.492 -12.168  -1.658 1.00 . A A . 512 PHE HD2  1 1 
        3 13510 1 1 265 PHE HE1  H  -2.878 -13.644  -2.582 1.00 . A A . 512 PHE HE1  1 1 
        3 13511 1 1 265 PHE HE2  H  -5.929 -10.673  -2.835 1.00 . A A . 512 PHE HE2  1 1 
        3 13512 1 1 265 PHE HZ   H  -3.627 -11.409  -3.298 1.00 . A A . 512 PHE HZ   1 1 
        3 13513 1 1 265 PHE N    N  -8.383 -15.587  -2.637 1.00 . A A . 512 PHE N    1 1 
        3 13514 1 1 265 PHE O    O  -7.202 -17.990  -0.316 1.00 . A A . 512 PHE O    1 1 
        3 13515 1 1 266 GLU C    C  -9.845 -19.401   0.001 1.00 . A A . 513 GLU C    1 1 
        3 13516 1 1 266 GLU CA   C  -9.908 -17.978   0.578 1.00 . A A . 513 GLU CA   1 1 
        3 13517 1 1 266 GLU CB   C -11.401 -17.594   0.808 1.00 . A A . 513 GLU CB   1 1 
        3 13518 1 1 266 GLU CD   C -13.730 -18.350   1.621 1.00 . A A . 513 GLU CD   1 1 
        3 13519 1 1 266 GLU CG   C -12.228 -18.653   1.588 1.00 . A A . 513 GLU CG   1 1 
        3 13520 1 1 266 GLU H    H  -9.793 -16.277  -0.710 1.00 . A A . 513 GLU H    1 1 
        3 13521 1 1 266 GLU HA   H  -9.382 -17.949   1.528 1.00 . A A . 513 GLU HA   1 1 
        3 13522 1 1 266 GLU HB2  H -11.438 -16.660   1.358 1.00 . A A . 513 GLU HB2  1 1 
        3 13523 1 1 266 GLU HB3  H -11.871 -17.440  -0.159 1.00 . A A . 513 GLU HB3  1 1 
        3 13524 1 1 266 GLU HG2  H -12.085 -19.622   1.123 1.00 . A A . 513 GLU HG2  1 1 
        3 13525 1 1 266 GLU HG3  H -11.853 -18.704   2.607 1.00 . A A . 513 GLU HG3  1 1 
        3 13526 1 1 266 GLU N    N  -9.256 -17.006  -0.335 1.00 . A A . 513 GLU N    1 1 
        3 13527 1 1 266 GLU O    O  -9.480 -20.349   0.705 1.00 . A A . 513 GLU O    1 1 
        3 13528 1 1 266 GLU OE1  O -14.247 -17.923   2.676 1.00 . A A . 513 GLU OE1  1 1 
        3 13529 1 1 266 GLU OE2  O -14.399 -18.523   0.575 1.00 . A A . 513 GLU OE2  1 1 
        3 13530 1 1 267 THR C    C  -8.844 -21.460  -2.095 1.00 . A A . 514 THR C    1 1 
        3 13531 1 1 267 THR CA   C -10.245 -20.809  -1.993 1.00 . A A . 514 THR CA   1 1 
        3 13532 1 1 267 THR CB   C -10.925 -20.673  -3.404 1.00 . A A . 514 THR CB   1 1 
        3 13533 1 1 267 THR CG2  C -10.096 -19.838  -4.391 1.00 . A A . 514 THR CG2  1 1 
        3 13534 1 1 267 THR H    H -10.411 -18.700  -1.797 1.00 . A A . 514 THR H    1 1 
        3 13535 1 1 267 THR HA   H -10.873 -21.460  -1.391 1.00 . A A . 514 THR HA   1 1 
        3 13536 1 1 267 THR HB   H -11.887 -20.183  -3.272 1.00 . A A . 514 THR HB   1 1 
        3 13537 1 1 267 THR HG1  H -10.878 -22.649  -3.351 1.00 . A A . 514 THR HG1  1 1 
        3 13538 1 1 267 THR HG21 H -10.628 -19.743  -5.328 1.00 . A A . 514 THR HG21 1 1 
        3 13539 1 1 267 THR HG22 H  -9.146 -20.323  -4.569 1.00 . A A . 514 THR HG22 1 1 
        3 13540 1 1 267 THR HG23 H  -9.923 -18.852  -3.978 1.00 . A A . 514 THR HG23 1 1 
        3 13541 1 1 267 THR N    N -10.185 -19.516  -1.297 1.00 . A A . 514 THR N    1 1 
        3 13542 1 1 267 THR O    O  -8.720 -22.687  -2.087 1.00 . A A . 514 THR O    1 1 
        3 13543 1 1 267 THR OG1  O -11.167 -21.969  -3.973 1.00 . A A . 514 THR OG1  1 1 
        3 13544 1 1 268 MET C    C  -5.992 -21.652  -0.825 1.00 . A A . 515 MET C    1 1 
        3 13545 1 1 268 MET CA   C  -6.398 -21.110  -2.209 1.00 . A A . 515 MET CA   1 1 
        3 13546 1 1 268 MET CB   C  -5.420 -20.015  -2.701 1.00 . A A . 515 MET CB   1 1 
        3 13547 1 1 268 MET CE   C  -4.293 -17.239  -3.606 1.00 . A A . 515 MET CE   1 1 
        3 13548 1 1 268 MET CG   C  -5.628 -19.613  -4.169 1.00 . A A . 515 MET CG   1 1 
        3 13549 1 1 268 MET H    H  -7.953 -19.666  -2.284 1.00 . A A . 515 MET H    1 1 
        3 13550 1 1 268 MET HA   H  -6.351 -21.939  -2.913 1.00 . A A . 515 MET HA   1 1 
        3 13551 1 1 268 MET HB2  H  -5.540 -19.130  -2.084 1.00 . A A . 515 MET HB2  1 1 
        3 13552 1 1 268 MET HB3  H  -4.402 -20.375  -2.595 1.00 . A A . 515 MET HB3  1 1 
        3 13553 1 1 268 MET HE1  H  -3.584 -16.484  -3.915 1.00 . A A . 515 MET HE1  1 1 
        3 13554 1 1 268 MET HE2  H  -4.009 -17.613  -2.632 1.00 . A A . 515 MET HE2  1 1 
        3 13555 1 1 268 MET HE3  H  -5.280 -16.800  -3.548 1.00 . A A . 515 MET HE3  1 1 
        3 13556 1 1 268 MET HG2  H  -5.684 -20.505  -4.781 1.00 . A A . 515 MET HG2  1 1 
        3 13557 1 1 268 MET HG3  H  -6.558 -19.064  -4.256 1.00 . A A . 515 MET HG3  1 1 
        3 13558 1 1 268 MET N    N  -7.789 -20.628  -2.211 1.00 . A A . 515 MET N    1 1 
        3 13559 1 1 268 MET O    O  -5.437 -22.755  -0.726 1.00 . A A . 515 MET O    1 1 
        3 13560 1 1 268 MET SD   S  -4.291 -18.577  -4.794 1.00 . A A . 515 MET SD   1 1 
        3 13561 1 1 269 PHE C    C  -7.008 -22.397   2.027 1.00 . A A . 516 PHE C    1 1 
        3 13562 1 1 269 PHE CA   C  -6.040 -21.254   1.633 1.00 . A A . 516 PHE CA   1 1 
        3 13563 1 1 269 PHE CB   C  -6.176 -20.045   2.608 1.00 . A A . 516 PHE CB   1 1 
        3 13564 1 1 269 PHE CD1  C  -3.796 -19.415   3.259 1.00 . A A . 516 PHE CD1  1 1 
        3 13565 1 1 269 PHE CD2  C  -5.054 -17.843   1.959 1.00 . A A . 516 PHE CD2  1 1 
        3 13566 1 1 269 PHE CE1  C  -2.720 -18.546   3.271 1.00 . A A . 516 PHE CE1  1 1 
        3 13567 1 1 269 PHE CE2  C  -3.977 -16.980   1.972 1.00 . A A . 516 PHE CE2  1 1 
        3 13568 1 1 269 PHE CG   C  -4.987 -19.080   2.602 1.00 . A A . 516 PHE CG   1 1 
        3 13569 1 1 269 PHE CZ   C  -2.813 -17.332   2.627 1.00 . A A . 516 PHE CZ   1 1 
        3 13570 1 1 269 PHE H    H  -6.552 -19.931   0.055 1.00 . A A . 516 PHE H    1 1 
        3 13571 1 1 269 PHE HA   H  -5.027 -21.641   1.714 1.00 . A A . 516 PHE HA   1 1 
        3 13572 1 1 269 PHE HB2  H  -7.069 -19.485   2.354 1.00 . A A . 516 PHE HB2  1 1 
        3 13573 1 1 269 PHE HB3  H  -6.288 -20.417   3.623 1.00 . A A . 516 PHE HB3  1 1 
        3 13574 1 1 269 PHE HD1  H  -3.720 -20.369   3.766 1.00 . A A . 516 PHE HD1  1 1 
        3 13575 1 1 269 PHE HD2  H  -5.962 -17.559   1.446 1.00 . A A . 516 PHE HD2  1 1 
        3 13576 1 1 269 PHE HE1  H  -1.805 -18.818   3.783 1.00 . A A . 516 PHE HE1  1 1 
        3 13577 1 1 269 PHE HE2  H  -4.043 -16.024   1.465 1.00 . A A . 516 PHE HE2  1 1 
        3 13578 1 1 269 PHE HZ   H  -1.968 -16.652   2.633 1.00 . A A . 516 PHE HZ   1 1 
        3 13579 1 1 269 PHE N    N  -6.227 -20.838   0.230 1.00 . A A . 516 PHE N    1 1 
        3 13580 1 1 269 PHE O    O  -8.080 -22.153   2.593 1.00 . A A . 516 PHE O    1 1 
        3 13581 1 1 270 GLN C    C  -6.253 -25.866   2.683 1.00 . A A . 517 GLN C    1 1 
        3 13582 1 1 270 GLN CA   C  -7.311 -24.856   2.166 1.00 . A A . 517 GLN CA   1 1 
        3 13583 1 1 270 GLN CB   C  -8.150 -25.439   0.986 1.00 . A A . 517 GLN CB   1 1 
        3 13584 1 1 270 GLN CD   C -10.234 -26.182   2.302 1.00 . A A . 517 GLN CD   1 1 
        3 13585 1 1 270 GLN CG   C  -9.119 -26.593   1.341 1.00 . A A . 517 GLN CG   1 1 
        3 13586 1 1 270 GLN H    H  -5.842 -23.738   1.109 1.00 . A A . 517 GLN H    1 1 
        3 13587 1 1 270 GLN HA   H  -7.972 -24.598   2.990 1.00 . A A . 517 GLN HA   1 1 
        3 13588 1 1 270 GLN HB2  H  -8.735 -24.636   0.549 1.00 . A A . 517 GLN HB2  1 1 
        3 13589 1 1 270 GLN HB3  H  -7.461 -25.800   0.226 1.00 . A A . 517 GLN HB3  1 1 
        3 13590 1 1 270 GLN HE21 H  -9.097 -26.597   3.876 1.00 . A A . 517 GLN HE21 1 1 
        3 13591 1 1 270 GLN HE22 H -10.661 -25.961   4.227 1.00 . A A . 517 GLN HE22 1 1 
        3 13592 1 1 270 GLN HG2  H  -9.577 -26.954   0.429 1.00 . A A . 517 GLN HG2  1 1 
        3 13593 1 1 270 GLN HG3  H  -8.549 -27.397   1.793 1.00 . A A . 517 GLN HG3  1 1 
        3 13594 1 1 270 GLN N    N  -6.618 -23.636   1.700 1.00 . A A . 517 GLN N    1 1 
        3 13595 1 1 270 GLN NE2  N  -9.975 -26.268   3.599 1.00 . A A . 517 GLN NE2  1 1 
        3 13596 1 1 270 GLN O    O  -6.539 -27.048   2.923 1.00 . A A . 517 GLN O    1 1 
        3 13597 1 1 270 GLN OE1  O -11.314 -25.786   1.886 1.00 . A A . 517 GLN OE1  1 1 
        3 13598 1 1 271 GLU C    C  -4.115 -26.027   5.099 1.00 . A A . 518 GLU C    1 1 
        3 13599 1 1 271 GLU CA   C  -3.932 -26.089   3.561 1.00 . A A . 518 GLU CA   1 1 
        3 13600 1 1 271 GLU CB   C  -2.542 -25.543   3.094 1.00 . A A . 518 GLU CB   1 1 
        3 13601 1 1 271 GLU CD   C  -0.884 -23.562   3.056 1.00 . A A . 518 GLU CD   1 1 
        3 13602 1 1 271 GLU CG   C  -2.349 -24.006   3.208 1.00 . A A . 518 GLU CG   1 1 
        3 13603 1 1 271 GLU H    H  -4.864 -24.426   2.641 1.00 . A A . 518 GLU H    1 1 
        3 13604 1 1 271 GLU HA   H  -4.009 -27.133   3.249 1.00 . A A . 518 GLU HA   1 1 
        3 13605 1 1 271 GLU HB2  H  -1.769 -26.031   3.679 1.00 . A A . 518 GLU HB2  1 1 
        3 13606 1 1 271 GLU HB3  H  -2.395 -25.823   2.054 1.00 . A A . 518 GLU HB3  1 1 
        3 13607 1 1 271 GLU HG2  H  -2.947 -23.525   2.440 1.00 . A A . 518 GLU HG2  1 1 
        3 13608 1 1 271 GLU HG3  H  -2.712 -23.681   4.179 1.00 . A A . 518 GLU HG3  1 1 
        3 13609 1 1 271 GLU N    N  -5.028 -25.350   2.913 1.00 . A A . 518 GLU N    1 1 
        3 13610 1 1 271 GLU O    O  -3.557 -25.146   5.769 1.00 . A A . 518 GLU O    1 1 
        3 13611 1 1 271 GLU OE1  O  -0.120 -23.679   4.044 1.00 . A A . 518 GLU OE1  1 1 
        3 13612 1 1 271 GLU OE2  O  -0.486 -23.117   1.955 1.00 . A A . 518 GLU OE2  1 1 
        3 13613 1 1 272 SER C    C  -5.961 -25.562   7.420 1.00 . A A . 519 SER C    1 1 
        3 13614 1 1 272 SER CA   C  -5.428 -26.958   7.034 1.00 . A A . 519 SER CA   1 1 
        3 13615 1 1 272 SER CB   C  -4.344 -27.494   8.025 1.00 . A A . 519 SER CB   1 1 
        3 13616 1 1 272 SER H    H  -5.289 -27.655   5.031 1.00 . A A . 519 SER H    1 1 
        3 13617 1 1 272 SER HA   H  -6.276 -27.641   7.062 1.00 . A A . 519 SER HA   1 1 
        3 13618 1 1 272 SER HB2  H  -4.731 -27.452   9.038 1.00 . A A . 519 SER HB2  1 1 
        3 13619 1 1 272 SER HB3  H  -4.119 -28.524   7.784 1.00 . A A . 519 SER HB3  1 1 
        3 13620 1 1 272 SER HG   H  -3.352 -25.804   7.951 1.00 . A A . 519 SER HG   1 1 
        3 13621 1 1 272 SER N    N  -4.957 -26.951   5.625 1.00 . A A . 519 SER N    1 1 
        3 13622 1 1 272 SER O    O  -5.399 -24.859   8.269 1.00 . A A . 519 SER O    1 1 
        3 13623 1 1 272 SER OG   O  -3.137 -26.744   7.980 1.00 . A A . 519 SER OG   1 1 
        3 13624 1 1 273 SER C    C  -9.095 -23.849   6.500 1.00 . A A . 520 SER C    1 1 
        3 13625 1 1 273 SER CA   C  -7.574 -23.806   6.741 1.00 . A A . 520 SER CA   1 1 
        3 13626 1 1 273 SER CB   C  -6.824 -22.965   5.663 1.00 . A A . 520 SER CB   1 1 
        3 13627 1 1 273 SER H    H  -7.502 -25.838   6.177 1.00 . A A . 520 SER H    1 1 
        3 13628 1 1 273 SER HA   H  -7.392 -23.373   7.720 1.00 . A A . 520 SER HA   1 1 
        3 13629 1 1 273 SER HB2  H  -5.761 -22.979   5.875 1.00 . A A . 520 SER HB2  1 1 
        3 13630 1 1 273 SER HB3  H  -6.991 -23.406   4.688 1.00 . A A . 520 SER HB3  1 1 
        3 13631 1 1 273 SER HG   H  -7.729 -21.449   4.799 1.00 . A A . 520 SER HG   1 1 
        3 13632 1 1 273 SER N    N  -7.037 -25.170   6.726 1.00 . A A . 520 SER N    1 1 
        3 13633 1 1 273 SER O    O  -9.692 -24.941   6.464 1.00 . A A . 520 SER O    1 1 
        3 13634 1 1 273 SER OG   O  -7.248 -21.610   5.624 1.00 . A A . 520 SER OG   1 1 
        3 13635 1 1 274 ILE C    C -11.585 -23.200   4.832 1.00 . A A . 521 ILE C    1 1 
        3 13636 1 1 274 ILE CA   C -11.147 -22.482   6.125 1.00 . A A . 521 ILE CA   1 1 
        3 13637 1 1 274 ILE CB   C -11.518 -20.943   6.046 1.00 . A A . 521 ILE CB   1 1 
        3 13638 1 1 274 ILE CD1  C -13.519 -19.281   5.866 1.00 . A A . 521 ILE CD1  1 1 
        3 13639 1 1 274 ILE CG1  C -13.069 -20.727   5.923 1.00 . A A . 521 ILE CG1  1 1 
        3 13640 1 1 274 ILE CG2  C -10.745 -20.225   4.899 1.00 . A A . 521 ILE CG2  1 1 
        3 13641 1 1 274 ILE H    H  -9.160 -21.851   6.460 1.00 . A A . 521 ILE H    1 1 
        3 13642 1 1 274 ILE HA   H -11.683 -22.915   6.971 1.00 . A A . 521 ILE HA   1 1 
        3 13643 1 1 274 ILE HB   H -11.188 -20.487   6.979 1.00 . A A . 521 ILE HB   1 1 
        3 13644 1 1 274 ILE HD11 H -14.598 -19.241   5.827 1.00 . A A . 521 ILE HD11 1 1 
        3 13645 1 1 274 ILE HD12 H -13.111 -18.808   4.985 1.00 . A A . 521 ILE HD12 1 1 
        3 13646 1 1 274 ILE HD13 H -13.173 -18.762   6.750 1.00 . A A . 521 ILE HD13 1 1 
        3 13647 1 1 274 ILE HG12 H -13.431 -21.210   5.025 1.00 . A A . 521 ILE HG12 1 1 
        3 13648 1 1 274 ILE HG13 H -13.556 -21.184   6.778 1.00 . A A . 521 ILE HG13 1 1 
        3 13649 1 1 274 ILE HG21 H -10.964 -19.164   4.910 1.00 . A A . 521 ILE HG21 1 1 
        3 13650 1 1 274 ILE HG22 H -11.036 -20.637   3.942 1.00 . A A . 521 ILE HG22 1 1 
        3 13651 1 1 274 ILE HG23 H  -9.677 -20.367   5.034 1.00 . A A . 521 ILE HG23 1 1 
        3 13652 1 1 274 ILE N    N  -9.707 -22.658   6.376 1.00 . A A . 521 ILE N    1 1 
        3 13653 1 1 274 ILE O    O -10.794 -23.350   3.891 1.00 . A A . 521 ILE O    1 1 
        3 13654 1 1 275 SER C    C -13.568 -23.233   2.506 1.00 . A A . 522 SER C    1 1 
        3 13655 1 1 275 SER CA   C -13.497 -24.259   3.660 1.00 . A A . 522 SER CA   1 1 
        3 13656 1 1 275 SER CB   C -14.920 -24.751   4.054 1.00 . A A . 522 SER CB   1 1 
        3 13657 1 1 275 SER H    H -13.366 -23.582   5.656 1.00 . A A . 522 SER H    1 1 
        3 13658 1 1 275 SER HA   H -12.903 -25.109   3.346 1.00 . A A . 522 SER HA   1 1 
        3 13659 1 1 275 SER HB2  H -14.842 -25.477   4.854 1.00 . A A . 522 SER HB2  1 1 
        3 13660 1 1 275 SER HB3  H -15.506 -23.910   4.403 1.00 . A A . 522 SER HB3  1 1 
        3 13661 1 1 275 SER HG   H -15.267 -25.014   2.136 1.00 . A A . 522 SER HG   1 1 
        3 13662 1 1 275 SER N    N -12.846 -23.662   4.830 1.00 . A A . 522 SER N    1 1 
        3 13663 1 1 275 SER O    O -13.696 -22.024   2.752 1.00 . A A . 522 SER O    1 1 
        3 13664 1 1 275 SER OG   O -15.610 -25.361   2.967 1.00 . A A . 522 SER OG   1 1 
        3 13665 1 1 276 ASP C    C -15.082 -22.310   0.035 1.00 . A A . 523 ASP C    1 1 
        3 13666 1 1 276 ASP CA   C -13.660 -22.900   0.042 1.00 . A A . 523 ASP CA   1 1 
        3 13667 1 1 276 ASP CB   C -13.502 -23.735  -1.264 1.00 . A A . 523 ASP CB   1 1 
        3 13668 1 1 276 ASP CG   C -12.218 -24.576  -1.335 1.00 . A A . 523 ASP CG   1 1 
        3 13669 1 1 276 ASP H    H -13.216 -24.674   1.146 1.00 . A A . 523 ASP H    1 1 
        3 13670 1 1 276 ASP HA   H -12.927 -22.098   0.050 1.00 . A A . 523 ASP HA   1 1 
        3 13671 1 1 276 ASP HB2  H -14.354 -24.405  -1.366 1.00 . A A . 523 ASP HB2  1 1 
        3 13672 1 1 276 ASP HB3  H -13.514 -23.054  -2.118 1.00 . A A . 523 ASP HB3  1 1 
        3 13673 1 1 276 ASP N    N -13.461 -23.729   1.256 1.00 . A A . 523 ASP N    1 1 
        3 13674 1 1 276 ASP O    O -16.004 -22.913   0.612 1.00 . A A . 523 ASP O    1 1 
        3 13675 1 1 276 ASP OD1  O -11.215 -24.105  -1.889 1.00 . A A . 523 ASP OD1  1 1 
        3 13676 1 1 276 ASP OD2  O -12.231 -25.737  -0.882 1.00 . A A . 523 ASP OD2  1 1 
        3 13677 1 1 277 GLU C    C -17.505 -20.157   0.085 1.00 . A A . 524 GLU C    1 1 
        3 13678 1 1 277 GLU CA   C -16.575 -20.646  -1.076 1.00 . A A . 524 GLU CA   1 1 
        3 13679 1 1 277 GLU CB   C -17.215 -21.788  -1.932 1.00 . A A . 524 GLU CB   1 1 
        3 13680 1 1 277 GLU CD   C -19.117 -22.724  -3.322 1.00 . A A . 524 GLU CD   1 1 
        3 13681 1 1 277 GLU CG   C -18.556 -21.493  -2.607 1.00 . A A . 524 GLU CG   1 1 
        3 13682 1 1 277 GLU H    H -14.469 -20.545  -0.716 1.00 . A A . 524 GLU H    1 1 
        3 13683 1 1 277 GLU HA   H -16.385 -19.800  -1.728 1.00 . A A . 524 GLU HA   1 1 
        3 13684 1 1 277 GLU HB2  H -16.511 -22.059  -2.713 1.00 . A A . 524 GLU HB2  1 1 
        3 13685 1 1 277 GLU HB3  H -17.345 -22.656  -1.288 1.00 . A A . 524 GLU HB3  1 1 
        3 13686 1 1 277 GLU HG2  H -19.270 -21.163  -1.854 1.00 . A A . 524 GLU HG2  1 1 
        3 13687 1 1 277 GLU HG3  H -18.416 -20.693  -3.328 1.00 . A A . 524 GLU HG3  1 1 
        3 13688 1 1 277 GLU N    N -15.249 -21.128  -0.598 1.00 . A A . 524 GLU N    1 1 
        3 13689 1 1 277 GLU O    O -18.670 -19.782  -0.143 1.00 . A A . 524 GLU O    1 1 
        3 13690 1 1 277 GLU OE1  O -18.973 -22.831  -4.565 1.00 . A A . 524 GLU OE1  1 1 
        3 13691 1 1 277 GLU OE2  O -19.673 -23.612  -2.638 1.00 . A A . 524 GLU OE2  1 1 
        3 13692 1 1 278 VAL C    C -18.018 -18.138   2.407 1.00 . A A . 525 VAL C    1 1 
        3 13693 1 1 278 VAL CA   C -17.687 -19.641   2.519 1.00 . A A . 525 VAL CA   1 1 
        3 13694 1 1 278 VAL CB   C -16.860 -19.939   3.831 1.00 . A A . 525 VAL CB   1 1 
        3 13695 1 1 278 VAL CG1  C -17.551 -19.381   5.103 1.00 . A A . 525 VAL CG1  1 1 
        3 13696 1 1 278 VAL CG2  C -16.611 -21.457   3.967 1.00 . A A . 525 VAL CG2  1 1 
        3 13697 1 1 278 VAL H    H -16.016 -20.365   1.414 1.00 . A A . 525 VAL H    1 1 
        3 13698 1 1 278 VAL HA   H -18.618 -20.198   2.571 1.00 . A A . 525 VAL HA   1 1 
        3 13699 1 1 278 VAL HB   H -15.891 -19.452   3.739 1.00 . A A . 525 VAL HB   1 1 
        3 13700 1 1 278 VAL HG11 H -17.665 -18.307   5.015 1.00 . A A . 525 VAL HG11 1 1 
        3 13701 1 1 278 VAL HG12 H -16.952 -19.601   5.979 1.00 . A A . 525 VAL HG12 1 1 
        3 13702 1 1 278 VAL HG13 H -18.530 -19.833   5.218 1.00 . A A . 525 VAL HG13 1 1 
        3 13703 1 1 278 VAL HG21 H -16.099 -21.826   3.085 1.00 . A A . 525 VAL HG21 1 1 
        3 13704 1 1 278 VAL HG22 H -17.555 -21.976   4.073 1.00 . A A . 525 VAL HG22 1 1 
        3 13705 1 1 278 VAL HG23 H -15.998 -21.653   4.839 1.00 . A A . 525 VAL HG23 1 1 
        3 13706 1 1 278 VAL N    N -16.956 -20.103   1.315 1.00 . A A . 525 VAL N    1 1 
        3 13707 1 1 278 VAL O    O -19.049 -17.677   2.904 1.00 . A A . 525 VAL O    1 1 
        3 13708 1 1 279 GLU C    C -18.346 -15.746   0.324 1.00 . A A . 526 GLU C    1 1 
        3 13709 1 1 279 GLU CA   C -17.321 -15.965   1.460 1.00 . A A . 526 GLU CA   1 1 
        3 13710 1 1 279 GLU CB   C -15.948 -15.312   1.132 1.00 . A A . 526 GLU CB   1 1 
        3 13711 1 1 279 GLU CD   C -14.535 -13.172   1.042 1.00 . A A . 526 GLU CD   1 1 
        3 13712 1 1 279 GLU CG   C -15.953 -13.772   1.063 1.00 . A A . 526 GLU CG   1 1 
        3 13713 1 1 279 GLU H    H -16.314 -17.830   1.400 1.00 . A A . 526 GLU H    1 1 
        3 13714 1 1 279 GLU HA   H -17.709 -15.511   2.372 1.00 . A A . 526 GLU HA   1 1 
        3 13715 1 1 279 GLU HB2  H -15.248 -15.605   1.905 1.00 . A A . 526 GLU HB2  1 1 
        3 13716 1 1 279 GLU HB3  H -15.585 -15.695   0.181 1.00 . A A . 526 GLU HB3  1 1 
        3 13717 1 1 279 GLU HG2  H -16.481 -13.466   0.166 1.00 . A A . 526 GLU HG2  1 1 
        3 13718 1 1 279 GLU HG3  H -16.480 -13.379   1.928 1.00 . A A . 526 GLU HG3  1 1 
        3 13719 1 1 279 GLU N    N -17.135 -17.397   1.725 1.00 . A A . 526 GLU N    1 1 
        3 13720 1 1 279 GLU O    O -19.119 -14.785   0.371 1.00 . A A . 526 GLU O    1 1 
        3 13721 1 1 279 GLU OE1  O -13.811 -13.340   2.047 1.00 . A A . 526 GLU OE1  1 1 
        3 13722 1 1 279 GLU OE2  O -14.142 -12.513   0.051 1.00 . A A . 526 GLU OE2  1 1 
        3 13723 1 1 280 LYS C    C -20.735 -16.717  -1.427 1.00 . A A . 527 LYS C    1 1 
        3 13724 1 1 280 LYS CA   C -19.260 -16.553  -1.852 1.00 . A A . 527 LYS CA   1 1 
        3 13725 1 1 280 LYS CB   C -18.908 -17.606  -2.950 1.00 . A A . 527 LYS CB   1 1 
        3 13726 1 1 280 LYS CD   C -19.553 -18.562  -5.294 1.00 . A A . 527 LYS CD   1 1 
        3 13727 1 1 280 LYS CE   C -20.588 -19.647  -4.956 1.00 . A A . 527 LYS CE   1 1 
        3 13728 1 1 280 LYS CG   C -19.604 -17.348  -4.319 1.00 . A A . 527 LYS CG   1 1 
        3 13729 1 1 280 LYS H    H -17.783 -17.452  -0.595 1.00 . A A . 527 LYS H    1 1 
        3 13730 1 1 280 LYS HA   H -19.121 -15.554  -2.270 1.00 . A A . 527 LYS HA   1 1 
        3 13731 1 1 280 LYS HB2  H -17.836 -17.593  -3.105 1.00 . A A . 527 LYS HB2  1 1 
        3 13732 1 1 280 LYS HB3  H -19.192 -18.596  -2.598 1.00 . A A . 527 LYS HB3  1 1 
        3 13733 1 1 280 LYS HD2  H -19.749 -18.208  -6.299 1.00 . A A . 527 LYS HD2  1 1 
        3 13734 1 1 280 LYS HD3  H -18.560 -19.001  -5.266 1.00 . A A . 527 LYS HD3  1 1 
        3 13735 1 1 280 LYS HE2  H -20.412 -20.003  -3.950 1.00 . A A . 527 LYS HE2  1 1 
        3 13736 1 1 280 LYS HE3  H -21.579 -19.215  -5.008 1.00 . A A . 527 LYS HE3  1 1 
        3 13737 1 1 280 LYS HG2  H -20.647 -17.092  -4.140 1.00 . A A . 527 LYS HG2  1 1 
        3 13738 1 1 280 LYS HG3  H -19.120 -16.497  -4.792 1.00 . A A . 527 LYS HG3  1 1 
        3 13739 1 1 280 LYS HZ1  H -21.250 -21.513  -5.625 1.00 . A A . 527 LYS HZ1  1 1 
        3 13740 1 1 280 LYS HZ2  H -19.592 -21.264  -5.841 1.00 . A A . 527 LYS HZ2  1 1 
        3 13741 1 1 280 LYS HZ3  H -20.700 -20.500  -6.860 1.00 . A A . 527 LYS HZ3  1 1 
        3 13742 1 1 280 LYS N    N -18.368 -16.670  -0.672 1.00 . A A . 527 LYS N    1 1 
        3 13743 1 1 280 LYS NZ   N -20.526 -20.810  -5.885 1.00 . A A . 527 LYS NZ   1 1 
        3 13744 1 1 280 LYS O    O -21.545 -15.798  -1.588 1.00 . A A . 527 LYS O    1 1 
        3 13745 1 1 281 GLU C    C -22.565 -17.880   1.106 1.00 . A A . 528 GLU C    1 1 
        3 13746 1 1 281 GLU CA   C -22.426 -18.224  -0.392 1.00 . A A . 528 GLU CA   1 1 
        3 13747 1 1 281 GLU CB   C -22.742 -19.720  -0.685 1.00 . A A . 528 GLU CB   1 1 
        3 13748 1 1 281 GLU CD   C -23.264 -21.508  -2.490 1.00 . A A . 528 GLU CD   1 1 
        3 13749 1 1 281 GLU CG   C -22.911 -20.039  -2.191 1.00 . A A . 528 GLU CG   1 1 
        3 13750 1 1 281 GLU H    H -20.356 -18.570  -0.774 1.00 . A A . 528 GLU H    1 1 
        3 13751 1 1 281 GLU HA   H -23.140 -17.609  -0.936 1.00 . A A . 528 GLU HA   1 1 
        3 13752 1 1 281 GLU HB2  H -21.936 -20.334  -0.292 1.00 . A A . 528 GLU HB2  1 1 
        3 13753 1 1 281 GLU HB3  H -23.661 -19.991  -0.177 1.00 . A A . 528 GLU HB3  1 1 
        3 13754 1 1 281 GLU HG2  H -23.698 -19.411  -2.593 1.00 . A A . 528 GLU HG2  1 1 
        3 13755 1 1 281 GLU HG3  H -21.982 -19.787  -2.693 1.00 . A A . 528 GLU HG3  1 1 
        3 13756 1 1 281 GLU N    N -21.063 -17.898  -0.879 1.00 . A A . 528 GLU N    1 1 
        3 13757 1 1 281 GLU O    O -21.712 -17.182   1.656 1.00 . A A . 528 GLU O    1 1 
        3 13758 1 1 281 GLU OE1  O -24.320 -21.977  -2.015 1.00 . A A . 528 GLU OE1  1 1 
        3 13759 1 1 281 GLU OE2  O -22.500 -22.196  -3.211 1.00 . A A . 528 GLU OE2  1 1 
        3 13760 1 1 282 LEU C    C -23.873 -16.581   3.547 1.00 . A A . 529 LEU C    1 1 
        3 13761 1 1 282 LEU CA   C -24.069 -18.075   3.149 1.00 . A A . 529 LEU CA   1 1 
        3 13762 1 1 282 LEU CB   C -23.431 -19.065   4.207 1.00 . A A . 529 LEU CB   1 1 
        3 13763 1 1 282 LEU CD1  C -21.377 -19.472   5.724 1.00 . A A . 529 LEU CD1  1 1 
        3 13764 1 1 282 LEU CD2  C -21.327 -20.282   3.323 1.00 . A A . 529 LEU CD2  1 1 
        3 13765 1 1 282 LEU CG   C -21.859 -19.189   4.279 1.00 . A A . 529 LEU CG   1 1 
        3 13766 1 1 282 LEU H    H -24.265 -18.946   1.223 1.00 . A A . 529 LEU H    1 1 
        3 13767 1 1 282 LEU HA   H -25.141 -18.244   3.168 1.00 . A A . 529 LEU HA   1 1 
        3 13768 1 1 282 LEU HB2  H -23.788 -18.761   5.185 1.00 . A A . 529 LEU HB2  1 1 
        3 13769 1 1 282 LEU HB3  H -23.839 -20.053   4.015 1.00 . A A . 529 LEU HB3  1 1 
        3 13770 1 1 282 LEU HD11 H -21.701 -18.673   6.374 1.00 . A A . 529 LEU HD11 1 1 
        3 13771 1 1 282 LEU HD12 H -20.295 -19.528   5.748 1.00 . A A . 529 LEU HD12 1 1 
        3 13772 1 1 282 LEU HD13 H -21.790 -20.411   6.078 1.00 . A A . 529 LEU HD13 1 1 
        3 13773 1 1 282 LEU HD21 H -21.597 -20.037   2.308 1.00 . A A . 529 LEU HD21 1 1 
        3 13774 1 1 282 LEU HD22 H -21.751 -21.243   3.586 1.00 . A A . 529 LEU HD22 1 1 
        3 13775 1 1 282 LEU HD23 H -20.247 -20.334   3.402 1.00 . A A . 529 LEU HD23 1 1 
        3 13776 1 1 282 LEU HG   H -21.423 -18.248   3.972 1.00 . A A . 529 LEU HG   1 1 
        3 13777 1 1 282 LEU N    N -23.671 -18.365   1.739 1.00 . A A . 529 LEU N    1 1 
        3 13778 1 1 282 LEU O    O -23.474 -16.266   4.674 1.00 . A A . 529 LEU O    1 1 
        3 13779 1 1 283 GLY C    C -24.451 -13.419   1.598 1.00 . A A . 530 GLY C    1 1 
        3 13780 1 1 283 GLY CA   C -24.146 -14.224   2.860 1.00 . A A . 530 GLY CA   1 1 
        3 13781 1 1 283 GLY H    H -24.495 -15.989   1.730 1.00 . A A . 530 GLY H    1 1 
        3 13782 1 1 283 GLY HA2  H -24.875 -13.967   3.622 1.00 . A A . 530 GLY HA2  1 1 
        3 13783 1 1 283 GLY HA3  H -23.156 -13.961   3.224 1.00 . A A . 530 GLY HA3  1 1 
        3 13784 1 1 283 GLY N    N -24.207 -15.669   2.613 1.00 . A A . 530 GLY N    1 1 
        3 13785 1 1 283 GLY O    O -23.626 -12.610   1.152 1.00 . A A . 530 GLY O    1 1 
        3 13786 1 1 284 LYS C    C -26.998 -11.778   0.208 1.00 . A A . 531 LYS C    1 1 
        3 13787 1 1 284 LYS CA   C -26.104 -12.963  -0.206 1.00 . A A . 531 LYS CA   1 1 
        3 13788 1 1 284 LYS CB   C -26.874 -13.942  -1.132 1.00 . A A . 531 LYS CB   1 1 
        3 13789 1 1 284 LYS CD   C -28.237 -14.347  -3.281 1.00 . A A . 531 LYS CD   1 1 
        3 13790 1 1 284 LYS CE   C -29.521 -14.785  -2.551 1.00 . A A . 531 LYS CE   1 1 
        3 13791 1 1 284 LYS CG   C -27.396 -13.333  -2.462 1.00 . A A . 531 LYS CG   1 1 
        3 13792 1 1 284 LYS H    H -26.223 -14.344   1.404 1.00 . A A . 531 LYS H    1 1 
        3 13793 1 1 284 LYS HA   H -25.234 -12.584  -0.747 1.00 . A A . 531 LYS HA   1 1 
        3 13794 1 1 284 LYS HB2  H -26.213 -14.766  -1.379 1.00 . A A . 531 LYS HB2  1 1 
        3 13795 1 1 284 LYS HB3  H -27.722 -14.341  -0.584 1.00 . A A . 531 LYS HB3  1 1 
        3 13796 1 1 284 LYS HD2  H -28.517 -13.891  -4.226 1.00 . A A . 531 LYS HD2  1 1 
        3 13797 1 1 284 LYS HD3  H -27.632 -15.226  -3.483 1.00 . A A . 531 LYS HD3  1 1 
        3 13798 1 1 284 LYS HE2  H -29.264 -15.147  -1.563 1.00 . A A . 531 LYS HE2  1 1 
        3 13799 1 1 284 LYS HE3  H -30.184 -13.933  -2.457 1.00 . A A . 531 LYS HE3  1 1 
        3 13800 1 1 284 LYS HG2  H -28.009 -12.465  -2.240 1.00 . A A . 531 LYS HG2  1 1 
        3 13801 1 1 284 LYS HG3  H -26.546 -13.018  -3.060 1.00 . A A . 531 LYS HG3  1 1 
        3 13802 1 1 284 LYS HZ1  H -29.623 -16.709  -3.370 1.00 . A A . 531 LYS HZ1  1 1 
        3 13803 1 1 284 LYS HZ2  H -30.491 -15.547  -4.238 1.00 . A A . 531 LYS HZ2  1 1 
        3 13804 1 1 284 LYS HZ3  H -31.100 -16.137  -2.779 1.00 . A A . 531 LYS HZ3  1 1 
        3 13805 1 1 284 LYS N    N -25.633 -13.668   1.005 1.00 . A A . 531 LYS N    1 1 
        3 13806 1 1 284 LYS NZ   N -30.232 -15.869  -3.285 1.00 . A A . 531 LYS NZ   1 1 
        3 13807 1 1 284 LYS O    O -28.113 -11.974   0.711 1.00 . A A . 531 LYS O    1 1 
        3 13808 1 1 285 GLN C    C -27.476  -8.551  -0.980 1.00 . A A . 532 GLN C    1 1 
        3 13809 1 1 285 GLN CA   C -27.163  -9.300   0.332 1.00 . A A . 532 GLN CA   1 1 
        3 13810 1 1 285 GLN CB   C -26.267  -8.450   1.288 1.00 . A A . 532 GLN CB   1 1 
        3 13811 1 1 285 GLN CD   C -28.205  -7.082   2.314 1.00 . A A . 532 GLN CD   1 1 
        3 13812 1 1 285 GLN CG   C -26.815  -7.056   1.665 1.00 . A A . 532 GLN CG   1 1 
        3 13813 1 1 285 GLN H    H -25.572 -10.512  -0.354 1.00 . A A . 532 GLN H    1 1 
        3 13814 1 1 285 GLN HA   H -28.100  -9.527   0.842 1.00 . A A . 532 GLN HA   1 1 
        3 13815 1 1 285 GLN HB2  H -26.119  -9.007   2.207 1.00 . A A . 532 GLN HB2  1 1 
        3 13816 1 1 285 GLN HB3  H -25.295  -8.313   0.820 1.00 . A A . 532 GLN HB3  1 1 
        3 13817 1 1 285 GLN HE21 H -27.414  -7.290   4.128 1.00 . A A . 532 GLN HE21 1 1 
        3 13818 1 1 285 GLN HE22 H -29.140  -7.235   4.057 1.00 . A A . 532 GLN HE22 1 1 
        3 13819 1 1 285 GLN HG2  H -26.122  -6.585   2.352 1.00 . A A . 532 GLN HG2  1 1 
        3 13820 1 1 285 GLN HG3  H -26.869  -6.451   0.766 1.00 . A A . 532 GLN HG3  1 1 
        3 13821 1 1 285 GLN N    N -26.474 -10.563   0.020 1.00 . A A . 532 GLN N    1 1 
        3 13822 1 1 285 GLN NE2  N -28.257  -7.216   3.631 1.00 . A A . 532 GLN NE2  1 1 
        3 13823 1 1 285 GLN O    O -26.562  -8.022  -1.634 1.00 . A A . 532 GLN O    1 1 
        3 13824 1 1 285 GLN OE1  O -29.226  -6.990   1.629 1.00 . A A . 532 GLN OE1  1 1 
        3 13825 1 1 286 GLY C    C -30.530  -8.457  -3.107 1.00 . A A . 533 GLY C    1 1 
        3 13826 1 1 286 GLY CA   C -29.221  -7.874  -2.592 1.00 . A A . 533 GLY CA   1 1 
        3 13827 1 1 286 GLY H    H -29.426  -9.013  -0.813 1.00 . A A . 533 GLY H    1 1 
        3 13828 1 1 286 GLY HA2  H -29.368  -6.824  -2.378 1.00 . A A . 533 GLY HA2  1 1 
        3 13829 1 1 286 GLY HA3  H -28.460  -7.974  -3.359 1.00 . A A . 533 GLY HA3  1 1 
        3 13830 1 1 286 GLY N    N -28.766  -8.544  -1.371 1.00 . A A . 533 GLY N    1 1 
        3 13831 1 1 286 GLY O    O -31.495  -8.587  -2.338 1.00 . A A . 533 GLY O    1 1 
        3 13832 1 1 287 VAL C    C -31.296 -10.348  -6.224 1.00 . A A . 534 VAL C    1 1 
        3 13833 1 1 287 VAL CA   C -31.749  -9.417  -5.062 1.00 . A A . 534 VAL CA   1 1 
        3 13834 1 1 287 VAL CB   C -32.780  -8.309  -5.548 1.00 . A A . 534 VAL CB   1 1 
        3 13835 1 1 287 VAL CG1  C -32.132  -7.239  -6.464 1.00 . A A . 534 VAL CG1  1 1 
        3 13836 1 1 287 VAL CG2  C -34.037  -8.939  -6.206 1.00 . A A . 534 VAL CG2  1 1 
        3 13837 1 1 287 VAL H    H -29.764  -8.676  -4.953 1.00 . A A . 534 VAL H    1 1 
        3 13838 1 1 287 VAL HA   H -32.254 -10.030  -4.310 1.00 . A A . 534 VAL HA   1 1 
        3 13839 1 1 287 VAL HB   H -33.117  -7.787  -4.654 1.00 . A A . 534 VAL HB   1 1 
        3 13840 1 1 287 VAL HG11 H -31.327  -6.745  -5.936 1.00 . A A . 534 VAL HG11 1 1 
        3 13841 1 1 287 VAL HG12 H -32.875  -6.502  -6.747 1.00 . A A . 534 VAL HG12 1 1 
        3 13842 1 1 287 VAL HG13 H -31.737  -7.707  -7.356 1.00 . A A . 534 VAL HG13 1 1 
        3 13843 1 1 287 VAL HG21 H -34.745  -8.160  -6.465 1.00 . A A . 534 VAL HG21 1 1 
        3 13844 1 1 287 VAL HG22 H -34.510  -9.626  -5.514 1.00 . A A . 534 VAL HG22 1 1 
        3 13845 1 1 287 VAL HG23 H -33.755  -9.478  -7.102 1.00 . A A . 534 VAL HG23 1 1 
        3 13846 1 1 287 VAL N    N -30.570  -8.816  -4.407 1.00 . A A . 534 VAL N    1 1 
        3 13847 1 1 287 VAL O    O -30.407  -9.954  -7.014 1.00 . A A . 534 VAL O    1 1 
        3 13848 1 1 287 VAL OXT  O -31.823 -11.476  -6.345 1.00 . A A . 534 VAL OXT  1 1 
        4 13849 1 1   1 SER C    C -14.530  26.045  13.139 1.00 . A A . 248 SER C    1 1 
        4 13850 1 1   1 SER CA   C -14.654  27.114  14.255 1.00 . A A . 248 SER CA   1 1 
        4 13851 1 1   1 SER CB   C -13.354  27.201  15.088 1.00 . A A . 248 SER CB   1 1 
        4 13852 1 1   1 SER H1   H -15.875  27.506  15.888 1.00 . A A . 248 SER H1   1 1 
        4 13853 1 1   1 SER H2   H -15.652  25.863  15.582 1.00 . A A . 248 SER H2   1 1 
        4 13854 1 1   1 SER H3   H -16.675  26.773  14.596 1.00 . A A . 248 SER H3   1 1 
        4 13855 1 1   1 SER HA   H -14.856  28.079  13.807 1.00 . A A . 248 SER HA   1 1 
        4 13856 1 1   1 SER HB2  H -13.460  27.962  15.852 1.00 . A A . 248 SER HB2  1 1 
        4 13857 1 1   1 SER HB3  H -13.162  26.247  15.564 1.00 . A A . 248 SER HB3  1 1 
        4 13858 1 1   1 SER HG   H -11.508  27.825  14.845 1.00 . A A . 248 SER HG   1 1 
        4 13859 1 1   1 SER N    N -15.792  26.792  15.141 1.00 . A A . 248 SER N    1 1 
        4 13860 1 1   1 SER O    O -14.599  24.843  13.434 1.00 . A A . 248 SER O    1 1 
        4 13861 1 1   1 SER OG   O -12.239  27.535  14.279 1.00 . A A . 248 SER OG   1 1 
        4 13862 1 1   2 PRO C    C -13.051  24.611  10.652 1.00 . A A . 249 PRO C    1 1 
        4 13863 1 1   2 PRO CA   C -14.306  25.512  10.695 1.00 . A A . 249 PRO CA   1 1 
        4 13864 1 1   2 PRO CB   C -14.372  26.447   9.459 1.00 . A A . 249 PRO CB   1 1 
        4 13865 1 1   2 PRO CD   C -14.146  27.872  11.380 1.00 . A A . 249 PRO CD   1 1 
        4 13866 1 1   2 PRO CG   C -13.756  27.733   9.921 1.00 . A A . 249 PRO CG   1 1 
        4 13867 1 1   2 PRO HA   H -15.187  24.875  10.708 1.00 . A A . 249 PRO HA   1 1 
        4 13868 1 1   2 PRO HB2  H -13.822  26.021   8.619 1.00 . A A . 249 PRO HB2  1 1 
        4 13869 1 1   2 PRO HB3  H -15.403  26.611   9.171 1.00 . A A . 249 PRO HB3  1 1 
        4 13870 1 1   2 PRO HD2  H -13.359  28.361  11.941 1.00 . A A . 249 PRO HD2  1 1 
        4 13871 1 1   2 PRO HD3  H -15.074  28.424  11.482 1.00 . A A . 249 PRO HD3  1 1 
        4 13872 1 1   2 PRO HG2  H -12.673  27.683   9.815 1.00 . A A . 249 PRO HG2  1 1 
        4 13873 1 1   2 PRO HG3  H -14.145  28.568   9.348 1.00 . A A . 249 PRO HG3  1 1 
        4 13874 1 1   2 PRO N    N -14.329  26.458  11.839 1.00 . A A . 249 PRO N    1 1 
        4 13875 1 1   2 PRO O    O -13.098  23.522  10.073 1.00 . A A . 249 PRO O    1 1 
        4 13876 1 1   3 ASN C    C -10.470  23.423  12.495 1.00 . A A . 250 ASN C    1 1 
        4 13877 1 1   3 ASN CA   C -10.657  24.298  11.234 1.00 . A A . 250 ASN CA   1 1 
        4 13878 1 1   3 ASN CB   C  -9.450  25.261  11.042 1.00 . A A . 250 ASN CB   1 1 
        4 13879 1 1   3 ASN CG   C  -9.114  26.119  12.267 1.00 . A A . 250 ASN CG   1 1 
        4 13880 1 1   3 ASN H    H -11.962  25.922  11.733 1.00 . A A . 250 ASN H    1 1 
        4 13881 1 1   3 ASN HA   H -10.690  23.625  10.381 1.00 . A A . 250 ASN HA   1 1 
        4 13882 1 1   3 ASN HB2  H  -8.574  24.677  10.791 1.00 . A A . 250 ASN HB2  1 1 
        4 13883 1 1   3 ASN HB3  H  -9.661  25.930  10.214 1.00 . A A . 250 ASN HB3  1 1 
        4 13884 1 1   3 ASN HD21 H  -7.186  26.143  11.770 1.00 . A A . 250 ASN HD21 1 1 
        4 13885 1 1   3 ASN HD22 H  -7.602  26.996  13.215 1.00 . A A . 250 ASN HD22 1 1 
        4 13886 1 1   3 ASN N    N -11.933  25.060  11.262 1.00 . A A . 250 ASN N    1 1 
        4 13887 1 1   3 ASN ND2  N  -7.839  26.456  12.434 1.00 . A A . 250 ASN ND2  1 1 
        4 13888 1 1   3 ASN O    O  -9.410  22.804  12.667 1.00 . A A . 250 ASN O    1 1 
        4 13889 1 1   3 ASN OD1  O  -9.991  26.485  13.052 1.00 . A A . 250 ASN OD1  1 1 
        4 13890 1 1   4 TYR C    C -11.486  20.985  14.082 1.00 . A A . 251 TYR C    1 1 
        4 13891 1 1   4 TYR CA   C -11.527  22.464  14.531 1.00 . A A . 251 TYR CA   1 1 
        4 13892 1 1   4 TYR CB   C -12.784  22.744  15.417 1.00 . A A . 251 TYR CB   1 1 
        4 13893 1 1   4 TYR CD1  C -12.384  21.240  17.468 1.00 . A A . 251 TYR CD1  1 1 
        4 13894 1 1   4 TYR CD2  C -14.344  20.838  16.150 1.00 . A A . 251 TYR CD2  1 1 
        4 13895 1 1   4 TYR CE1  C -12.725  20.183  18.293 1.00 . A A . 251 TYR CE1  1 1 
        4 13896 1 1   4 TYR CE2  C -14.689  19.789  16.980 1.00 . A A . 251 TYR CE2  1 1 
        4 13897 1 1   4 TYR CG   C -13.184  21.595  16.374 1.00 . A A . 251 TYR CG   1 1 
        4 13898 1 1   4 TYR CZ   C -13.875  19.462  18.047 1.00 . A A . 251 TYR CZ   1 1 
        4 13899 1 1   4 TYR H    H -12.278  23.946  13.204 1.00 . A A . 251 TYR H    1 1 
        4 13900 1 1   4 TYR HA   H -10.635  22.676  15.116 1.00 . A A . 251 TYR HA   1 1 
        4 13901 1 1   4 TYR HB2  H -12.599  23.621  16.023 1.00 . A A . 251 TYR HB2  1 1 
        4 13902 1 1   4 TYR HB3  H -13.631  22.951  14.769 1.00 . A A . 251 TYR HB3  1 1 
        4 13903 1 1   4 TYR HD1  H -11.485  21.805  17.669 1.00 . A A . 251 TYR HD1  1 1 
        4 13904 1 1   4 TYR HD2  H -14.987  21.093  15.318 1.00 . A A . 251 TYR HD2  1 1 
        4 13905 1 1   4 TYR HE1  H -12.093  19.927  19.133 1.00 . A A . 251 TYR HE1  1 1 
        4 13906 1 1   4 TYR HE2  H -15.593  19.217  16.785 1.00 . A A . 251 TYR HE2  1 1 
        4 13907 1 1   4 TYR HH   H -14.586  17.690  18.332 1.00 . A A . 251 TYR HH   1 1 
        4 13908 1 1   4 TYR N    N -11.509  23.363  13.357 1.00 . A A . 251 TYR N    1 1 
        4 13909 1 1   4 TYR O    O -12.207  20.583  13.162 1.00 . A A . 251 TYR O    1 1 
        4 13910 1 1   4 TYR OH   O -14.207  18.402  18.866 1.00 . A A . 251 TYR OH   1 1 
        4 13911 1 1   5 ASP C    C  -9.992  18.146  15.895 1.00 . A A . 252 ASP C    1 1 
        4 13912 1 1   5 ASP CA   C -10.522  18.754  14.582 1.00 . A A . 252 ASP CA   1 1 
        4 13913 1 1   5 ASP CB   C  -9.576  18.440  13.381 1.00 . A A . 252 ASP CB   1 1 
        4 13914 1 1   5 ASP CG   C  -9.562  16.969  12.914 1.00 . A A . 252 ASP CG   1 1 
        4 13915 1 1   5 ASP H    H -10.051  20.631  15.424 1.00 . A A . 252 ASP H    1 1 
        4 13916 1 1   5 ASP HA   H -11.513  18.352  14.375 1.00 . A A . 252 ASP HA   1 1 
        4 13917 1 1   5 ASP HB2  H  -9.886  19.054  12.542 1.00 . A A . 252 ASP HB2  1 1 
        4 13918 1 1   5 ASP HB3  H  -8.564  18.722  13.648 1.00 . A A . 252 ASP HB3  1 1 
        4 13919 1 1   5 ASP N    N -10.640  20.204  14.767 1.00 . A A . 252 ASP N    1 1 
        4 13920 1 1   5 ASP O    O  -8.915  18.524  16.348 1.00 . A A . 252 ASP O    1 1 
        4 13921 1 1   5 ASP OD1  O  -8.984  16.690  11.842 1.00 . A A . 252 ASP OD1  1 1 
        4 13922 1 1   5 ASP OD2  O -10.155  16.087  13.579 1.00 . A A . 252 ASP OD2  1 1 
        4 13923 1 1   6 LYS C    C  -9.130  15.627  17.501 1.00 . A A . 253 LYS C    1 1 
        4 13924 1 1   6 LYS CA   C -10.346  16.565  17.777 1.00 . A A . 253 LYS CA   1 1 
        4 13925 1 1   6 LYS CB   C -11.540  15.822  18.448 1.00 . A A . 253 LYS CB   1 1 
        4 13926 1 1   6 LYS CD   C -12.411  14.665  20.628 1.00 . A A . 253 LYS CD   1 1 
        4 13927 1 1   6 LYS CE   C -12.756  15.769  21.657 1.00 . A A . 253 LYS CE   1 1 
        4 13928 1 1   6 LYS CG   C -11.184  15.003  19.725 1.00 . A A . 253 LYS CG   1 1 
        4 13929 1 1   6 LYS H    H -11.689  17.123  16.214 1.00 . A A . 253 LYS H    1 1 
        4 13930 1 1   6 LYS HA   H -10.002  17.328  18.473 1.00 . A A . 253 LYS HA   1 1 
        4 13931 1 1   6 LYS HB2  H -12.287  16.560  18.721 1.00 . A A . 253 LYS HB2  1 1 
        4 13932 1 1   6 LYS HB3  H -11.981  15.146  17.722 1.00 . A A . 253 LYS HB3  1 1 
        4 13933 1 1   6 LYS HD2  H -13.279  14.500  19.999 1.00 . A A . 253 LYS HD2  1 1 
        4 13934 1 1   6 LYS HD3  H -12.197  13.746  21.167 1.00 . A A . 253 LYS HD3  1 1 
        4 13935 1 1   6 LYS HE2  H -13.601  15.442  22.247 1.00 . A A . 253 LYS HE2  1 1 
        4 13936 1 1   6 LYS HE3  H -11.904  15.914  22.313 1.00 . A A . 253 LYS HE3  1 1 
        4 13937 1 1   6 LYS HG2  H -10.719  14.073  19.412 1.00 . A A . 253 LYS HG2  1 1 
        4 13938 1 1   6 LYS HG3  H -10.461  15.564  20.310 1.00 . A A . 253 LYS HG3  1 1 
        4 13939 1 1   6 LYS HZ1  H -13.322  17.778  21.762 1.00 . A A . 253 LYS HZ1  1 1 
        4 13940 1 1   6 LYS HZ2  H -13.932  16.974  20.409 1.00 . A A . 253 LYS HZ2  1 1 
        4 13941 1 1   6 LYS HZ3  H -12.306  17.427  20.462 1.00 . A A . 253 LYS HZ3  1 1 
        4 13942 1 1   6 LYS N    N -10.785  17.287  16.557 1.00 . A A . 253 LYS N    1 1 
        4 13943 1 1   6 LYS NZ   N -13.100  17.075  21.028 1.00 . A A . 253 LYS NZ   1 1 
        4 13944 1 1   6 LYS O    O  -8.309  15.395  18.403 1.00 . A A . 253 LYS O    1 1 
        4 13945 1 1   7 TRP C    C  -6.580  15.220  15.675 1.00 . A A . 254 TRP C    1 1 
        4 13946 1 1   7 TRP CA   C  -7.817  14.314  15.817 1.00 . A A . 254 TRP CA   1 1 
        4 13947 1 1   7 TRP CB   C  -8.067  13.604  14.456 1.00 . A A . 254 TRP CB   1 1 
        4 13948 1 1   7 TRP CD1  C -10.522  12.827  14.513 1.00 . A A . 254 TRP CD1  1 1 
        4 13949 1 1   7 TRP CD2  C  -9.044  11.152  14.342 1.00 . A A . 254 TRP CD2  1 1 
        4 13950 1 1   7 TRP CE2  C -10.342  10.608  14.355 1.00 . A A . 254 TRP CE2  1 1 
        4 13951 1 1   7 TRP CE3  C  -7.951  10.280  14.237 1.00 . A A . 254 TRP CE3  1 1 
        4 13952 1 1   7 TRP CG   C  -9.179  12.581  14.452 1.00 . A A . 254 TRP CG   1 1 
        4 13953 1 1   7 TRP CH2  C  -9.496   8.408  14.167 1.00 . A A . 254 TRP CH2  1 1 
        4 13954 1 1   7 TRP CZ2  C -10.581   9.238  14.268 1.00 . A A . 254 TRP CZ2  1 1 
        4 13955 1 1   7 TRP CZ3  C  -8.190   8.918  14.150 1.00 . A A . 254 TRP CZ3  1 1 
        4 13956 1 1   7 TRP H    H  -9.707  15.293  15.587 1.00 . A A . 254 TRP H    1 1 
        4 13957 1 1   7 TRP HA   H  -7.620  13.566  16.582 1.00 . A A . 254 TRP HA   1 1 
        4 13958 1 1   7 TRP HB2  H  -8.317  14.354  13.715 1.00 . A A . 254 TRP HB2  1 1 
        4 13959 1 1   7 TRP HB3  H  -7.153  13.105  14.143 1.00 . A A . 254 TRP HB3  1 1 
        4 13960 1 1   7 TRP HD1  H -10.954  13.814  14.592 1.00 . A A . 254 TRP HD1  1 1 
        4 13961 1 1   7 TRP HE1  H -12.197  11.574  14.482 1.00 . A A . 254 TRP HE1  1 1 
        4 13962 1 1   7 TRP HE3  H  -6.938  10.652  14.219 1.00 . A A . 254 TRP HE3  1 1 
        4 13963 1 1   7 TRP HH2  H  -9.635   7.337  14.099 1.00 . A A . 254 TRP HH2  1 1 
        4 13964 1 1   7 TRP HZ2  H -11.583   8.833  14.278 1.00 . A A . 254 TRP HZ2  1 1 
        4 13965 1 1   7 TRP HZ3  H  -7.357   8.228  14.069 1.00 . A A . 254 TRP HZ3  1 1 
        4 13966 1 1   7 TRP N    N  -9.002  15.119  16.244 1.00 . A A . 254 TRP N    1 1 
        4 13967 1 1   7 TRP NE1  N -11.222  11.653  14.455 1.00 . A A . 254 TRP NE1  1 1 
        4 13968 1 1   7 TRP O    O  -5.445  14.738  15.695 1.00 . A A . 254 TRP O    1 1 
        4 13969 1 1   8 GLU C    C  -5.380  17.754  17.042 1.00 . A A . 255 GLU C    1 1 
        4 13970 1 1   8 GLU CA   C  -5.749  17.540  15.566 1.00 . A A . 255 GLU CA   1 1 
        4 13971 1 1   8 GLU CB   C  -6.223  18.851  14.860 1.00 . A A . 255 GLU CB   1 1 
        4 13972 1 1   8 GLU CD   C  -4.522  20.590  15.772 1.00 . A A . 255 GLU CD   1 1 
        4 13973 1 1   8 GLU CG   C  -5.143  19.910  14.539 1.00 . A A . 255 GLU CG   1 1 
        4 13974 1 1   8 GLU H    H  -7.735  16.834  15.408 1.00 . A A . 255 GLU H    1 1 
        4 13975 1 1   8 GLU HA   H  -4.884  17.138  15.034 1.00 . A A . 255 GLU HA   1 1 
        4 13976 1 1   8 GLU HB2  H  -6.691  18.570  13.920 1.00 . A A . 255 GLU HB2  1 1 
        4 13977 1 1   8 GLU HB3  H  -6.980  19.320  15.477 1.00 . A A . 255 GLU HB3  1 1 
        4 13978 1 1   8 GLU HG2  H  -4.357  19.429  13.963 1.00 . A A . 255 GLU HG2  1 1 
        4 13979 1 1   8 GLU HG3  H  -5.592  20.681  13.922 1.00 . A A . 255 GLU HG3  1 1 
        4 13980 1 1   8 GLU N    N  -6.811  16.533  15.533 1.00 . A A . 255 GLU N    1 1 
        4 13981 1 1   8 GLU O    O  -6.242  18.089  17.859 1.00 . A A . 255 GLU O    1 1 
        4 13982 1 1   8 GLU OE1  O  -5.285  21.150  16.595 1.00 . A A . 255 GLU OE1  1 1 
        4 13983 1 1   8 GLU OE2  O  -3.283  20.595  15.908 1.00 . A A . 255 GLU OE2  1 1 
        4 13984 1 1   9 MET C    C  -2.432  18.563  18.856 1.00 . A A . 256 MET C    1 1 
        4 13985 1 1   9 MET CA   C  -3.604  17.582  18.747 1.00 . A A . 256 MET CA   1 1 
        4 13986 1 1   9 MET CB   C  -3.204  16.154  19.218 1.00 . A A . 256 MET CB   1 1 
        4 13987 1 1   9 MET CE   C  -0.005  13.565  18.419 1.00 . A A . 256 MET CE   1 1 
        4 13988 1 1   9 MET CG   C  -1.980  15.542  18.525 1.00 . A A . 256 MET CG   1 1 
        4 13989 1 1   9 MET H    H  -3.458  17.418  16.642 1.00 . A A . 256 MET H    1 1 
        4 13990 1 1   9 MET HA   H  -4.405  17.948  19.391 1.00 . A A . 256 MET HA   1 1 
        4 13991 1 1   9 MET HB2  H  -2.999  16.182  20.281 1.00 . A A . 256 MET HB2  1 1 
        4 13992 1 1   9 MET HB3  H  -4.046  15.489  19.055 1.00 . A A . 256 MET HB3  1 1 
        4 13993 1 1   9 MET HE1  H   0.698  14.350  18.664 1.00 . A A . 256 MET HE1  1 1 
        4 13994 1 1   9 MET HE2  H  -0.126  13.511  17.345 1.00 . A A . 256 MET HE2  1 1 
        4 13995 1 1   9 MET HE3  H   0.371  12.623  18.786 1.00 . A A . 256 MET HE3  1 1 
        4 13996 1 1   9 MET HG2  H  -2.183  15.444  17.465 1.00 . A A . 256 MET HG2  1 1 
        4 13997 1 1   9 MET HG3  H  -1.129  16.192  18.670 1.00 . A A . 256 MET HG3  1 1 
        4 13998 1 1   9 MET N    N  -4.103  17.558  17.366 1.00 . A A . 256 MET N    1 1 
        4 13999 1 1   9 MET O    O  -1.858  18.986  17.843 1.00 . A A . 256 MET O    1 1 
        4 14000 1 1   9 MET SD   S  -1.583  13.908  19.190 1.00 . A A . 256 MET SD   1 1 
        4 14001 1 1  10 GLU C    C   0.300  19.532  19.907 1.00 . A A . 257 GLU C    1 1 
        4 14002 1 1  10 GLU CA   C  -1.090  19.935  20.424 1.00 . A A . 257 GLU CA   1 1 
        4 14003 1 1  10 GLU CB   C  -1.043  20.132  21.953 1.00 . A A . 257 GLU CB   1 1 
        4 14004 1 1  10 GLU CD   C  -2.385  20.470  24.108 1.00 . A A . 257 GLU CD   1 1 
        4 14005 1 1  10 GLU CG   C  -2.385  20.562  22.577 1.00 . A A . 257 GLU CG   1 1 
        4 14006 1 1  10 GLU H    H  -2.524  18.443  20.843 1.00 . A A . 257 GLU H    1 1 
        4 14007 1 1  10 GLU HA   H  -1.400  20.867  19.954 1.00 . A A . 257 GLU HA   1 1 
        4 14008 1 1  10 GLU HB2  H  -0.740  19.195  22.408 1.00 . A A . 257 GLU HB2  1 1 
        4 14009 1 1  10 GLU HB3  H  -0.298  20.887  22.187 1.00 . A A . 257 GLU HB3  1 1 
        4 14010 1 1  10 GLU HG2  H  -2.602  21.585  22.278 1.00 . A A . 257 GLU HG2  1 1 
        4 14011 1 1  10 GLU HG3  H  -3.168  19.918  22.191 1.00 . A A . 257 GLU HG3  1 1 
        4 14012 1 1  10 GLU N    N  -2.088  18.910  20.101 1.00 . A A . 257 GLU N    1 1 
        4 14013 1 1  10 GLU O    O   0.716  18.375  20.069 1.00 . A A . 257 GLU O    1 1 
        4 14014 1 1  10 GLU OE1  O  -2.458  19.347  24.635 1.00 . A A . 257 GLU OE1  1 1 
        4 14015 1 1  10 GLU OE2  O  -2.326  21.505  24.790 1.00 . A A . 257 GLU OE2  1 1 
        4 14016 1 1  11 ARG C    C   3.316  19.935  19.892 1.00 . A A . 258 ARG C    1 1 
        4 14017 1 1  11 ARG CA   C   2.351  20.313  18.733 1.00 . A A . 258 ARG CA   1 1 
        4 14018 1 1  11 ARG CB   C   2.790  21.620  17.986 1.00 . A A . 258 ARG CB   1 1 
        4 14019 1 1  11 ARG CD   C   5.232  21.013  17.265 1.00 . A A . 258 ARG CD   1 1 
        4 14020 1 1  11 ARG CG   C   3.823  21.462  16.832 1.00 . A A . 258 ARG CG   1 1 
        4 14021 1 1  11 ARG CZ   C   7.355  20.280  16.142 1.00 . A A . 258 ARG CZ   1 1 
        4 14022 1 1  11 ARG H    H   0.568  21.374  19.171 1.00 . A A . 258 ARG H    1 1 
        4 14023 1 1  11 ARG HA   H   2.311  19.493  18.023 1.00 . A A . 258 ARG HA   1 1 
        4 14024 1 1  11 ARG HB2  H   1.904  22.077  17.557 1.00 . A A . 258 ARG HB2  1 1 
        4 14025 1 1  11 ARG HB3  H   3.201  22.316  18.712 1.00 . A A . 258 ARG HB3  1 1 
        4 14026 1 1  11 ARG HD2  H   5.623  21.725  17.985 1.00 . A A . 258 ARG HD2  1 1 
        4 14027 1 1  11 ARG HD3  H   5.160  20.039  17.734 1.00 . A A . 258 ARG HD3  1 1 
        4 14028 1 1  11 ARG HE   H   5.909  21.395  15.298 1.00 . A A . 258 ARG HE   1 1 
        4 14029 1 1  11 ARG HG2  H   3.441  20.733  16.126 1.00 . A A . 258 ARG HG2  1 1 
        4 14030 1 1  11 ARG HG3  H   3.911  22.417  16.318 1.00 . A A . 258 ARG HG3  1 1 
        4 14031 1 1  11 ARG HH11 H   7.202  19.637  18.074 1.00 . A A . 258 ARG HH11 1 1 
        4 14032 1 1  11 ARG HH12 H   8.648  19.158  17.243 1.00 . A A . 258 ARG HH12 1 1 
        4 14033 1 1  11 ARG HH21 H   7.804  20.776  14.224 1.00 . A A . 258 ARG HH21 1 1 
        4 14034 1 1  11 ARG HH22 H   9.000  19.809  15.036 1.00 . A A . 258 ARG HH22 1 1 
        4 14035 1 1  11 ARG N    N   0.991  20.494  19.273 1.00 . A A . 258 ARG N    1 1 
        4 14036 1 1  11 ARG NE   N   6.171  20.929  16.129 1.00 . A A . 258 ARG NE   1 1 
        4 14037 1 1  11 ARG NH1  N   7.768  19.640  17.243 1.00 . A A . 258 ARG NH1  1 1 
        4 14038 1 1  11 ARG NH2  N   8.113  20.284  15.048 1.00 . A A . 258 ARG NH2  1 1 
        4 14039 1 1  11 ARG O    O   4.101  18.999  19.770 1.00 . A A . 258 ARG O    1 1 
        4 14040 1 1  12 THR C    C   3.817  19.042  22.810 1.00 . A A . 259 THR C    1 1 
        4 14041 1 1  12 THR CA   C   4.013  20.471  22.239 1.00 . A A . 259 THR CA   1 1 
        4 14042 1 1  12 THR CB   C   3.651  21.547  23.325 1.00 . A A . 259 THR CB   1 1 
        4 14043 1 1  12 THR CG2  C   4.632  21.537  24.516 1.00 . A A . 259 THR CG2  1 1 
        4 14044 1 1  12 THR H    H   2.636  21.478  20.981 1.00 . A A . 259 THR H    1 1 
        4 14045 1 1  12 THR HA   H   5.061  20.598  21.988 1.00 . A A . 259 THR HA   1 1 
        4 14046 1 1  12 THR HB   H   2.649  21.351  23.694 1.00 . A A . 259 THR HB   1 1 
        4 14047 1 1  12 THR HG1  H   4.308  22.877  22.013 1.00 . A A . 259 THR HG1  1 1 
        4 14048 1 1  12 THR HG21 H   4.621  20.562  24.991 1.00 . A A . 259 THR HG21 1 1 
        4 14049 1 1  12 THR HG22 H   4.335  22.284  25.240 1.00 . A A . 259 THR HG22 1 1 
        4 14050 1 1  12 THR HG23 H   5.633  21.757  24.169 1.00 . A A . 259 THR HG23 1 1 
        4 14051 1 1  12 THR N    N   3.242  20.711  20.996 1.00 . A A . 259 THR N    1 1 
        4 14052 1 1  12 THR O    O   4.760  18.448  23.342 1.00 . A A . 259 THR O    1 1 
        4 14053 1 1  12 THR OG1  O   3.666  22.859  22.731 1.00 . A A . 259 THR OG1  1 1 
        4 14054 1 1  13 ASP C    C   2.930  15.991  22.538 1.00 . A A . 260 ASP C    1 1 
        4 14055 1 1  13 ASP CA   C   2.199  17.169  23.213 1.00 . A A . 260 ASP CA   1 1 
        4 14056 1 1  13 ASP CB   C   0.652  17.011  23.117 1.00 . A A . 260 ASP CB   1 1 
        4 14057 1 1  13 ASP CG   C   0.049  15.818  23.889 1.00 . A A . 260 ASP CG   1 1 
        4 14058 1 1  13 ASP H    H   1.945  18.964  22.087 1.00 . A A . 260 ASP H    1 1 
        4 14059 1 1  13 ASP HA   H   2.480  17.182  24.260 1.00 . A A . 260 ASP HA   1 1 
        4 14060 1 1  13 ASP HB2  H   0.191  17.911  23.506 1.00 . A A . 260 ASP HB2  1 1 
        4 14061 1 1  13 ASP HB3  H   0.383  16.917  22.069 1.00 . A A . 260 ASP HB3  1 1 
        4 14062 1 1  13 ASP N    N   2.599  18.482  22.633 1.00 . A A . 260 ASP N    1 1 
        4 14063 1 1  13 ASP O    O   2.846  14.849  22.995 1.00 . A A . 260 ASP O    1 1 
        4 14064 1 1  13 ASP OD1  O  -0.970  15.260  23.430 1.00 . A A . 260 ASP OD1  1 1 
        4 14065 1 1  13 ASP OD2  O   0.550  15.463  24.983 1.00 . A A . 260 ASP OD2  1 1 
        4 14066 1 1  14 ILE C    C   5.960  15.870  20.690 1.00 . A A . 261 ILE C    1 1 
        4 14067 1 1  14 ILE CA   C   4.535  15.294  20.800 1.00 . A A . 261 ILE CA   1 1 
        4 14068 1 1  14 ILE CB   C   3.974  14.864  19.393 1.00 . A A . 261 ILE CB   1 1 
        4 14069 1 1  14 ILE CD1  C   4.449  13.352  17.354 1.00 . A A . 261 ILE CD1  1 1 
        4 14070 1 1  14 ILE CG1  C   4.942  13.869  18.683 1.00 . A A . 261 ILE CG1  1 1 
        4 14071 1 1  14 ILE CG2  C   3.659  16.087  18.494 1.00 . A A . 261 ILE CG2  1 1 
        4 14072 1 1  14 ILE H    H   3.610  17.173  21.069 1.00 . A A . 261 ILE H    1 1 
        4 14073 1 1  14 ILE HA   H   4.571  14.399  21.429 1.00 . A A . 261 ILE HA   1 1 
        4 14074 1 1  14 ILE HB   H   3.031  14.352  19.567 1.00 . A A . 261 ILE HB   1 1 
        4 14075 1 1  14 ILE HD11 H   5.171  12.658  16.952 1.00 . A A . 261 ILE HD11 1 1 
        4 14076 1 1  14 ILE HD12 H   4.323  14.174  16.661 1.00 . A A . 261 ILE HD12 1 1 
        4 14077 1 1  14 ILE HD13 H   3.503  12.845  17.487 1.00 . A A . 261 ILE HD13 1 1 
        4 14078 1 1  14 ILE HG12 H   5.895  14.353  18.509 1.00 . A A . 261 ILE HG12 1 1 
        4 14079 1 1  14 ILE HG13 H   5.102  13.011  19.326 1.00 . A A . 261 ILE HG13 1 1 
        4 14080 1 1  14 ILE HG21 H   2.956  16.739  18.999 1.00 . A A . 261 ILE HG21 1 1 
        4 14081 1 1  14 ILE HG22 H   3.226  15.756  17.559 1.00 . A A . 261 ILE HG22 1 1 
        4 14082 1 1  14 ILE HG23 H   4.570  16.634  18.292 1.00 . A A . 261 ILE HG23 1 1 
        4 14083 1 1  14 ILE N    N   3.660  16.270  21.450 1.00 . A A . 261 ILE N    1 1 
        4 14084 1 1  14 ILE O    O   6.153  17.024  20.291 1.00 . A A . 261 ILE O    1 1 
        4 14085 1 1  15 THR C    C   9.000  14.700  19.753 1.00 . A A . 262 THR C    1 1 
        4 14086 1 1  15 THR CA   C   8.379  15.414  20.973 1.00 . A A . 262 THR CA   1 1 
        4 14087 1 1  15 THR CB   C   9.148  15.080  22.307 1.00 . A A . 262 THR CB   1 1 
        4 14088 1 1  15 THR CG2  C   8.905  13.641  22.818 1.00 . A A . 262 THR CG2  1 1 
        4 14089 1 1  15 THR H    H   6.721  14.188  21.453 1.00 . A A . 262 THR H    1 1 
        4 14090 1 1  15 THR HA   H   8.450  16.491  20.814 1.00 . A A . 262 THR HA   1 1 
        4 14091 1 1  15 THR HB   H   8.793  15.769  23.071 1.00 . A A . 262 THR HB   1 1 
        4 14092 1 1  15 THR HG1  H  10.705  16.062  21.584 1.00 . A A . 262 THR HG1  1 1 
        4 14093 1 1  15 THR HG21 H   9.244  12.927  22.076 1.00 . A A . 262 THR HG21 1 1 
        4 14094 1 1  15 THR HG22 H   7.848  13.489  22.997 1.00 . A A . 262 THR HG22 1 1 
        4 14095 1 1  15 THR HG23 H   9.450  13.482  23.740 1.00 . A A . 262 THR HG23 1 1 
        4 14096 1 1  15 THR N    N   6.958  15.061  21.077 1.00 . A A . 262 THR N    1 1 
        4 14097 1 1  15 THR O    O   9.176  13.476  19.748 1.00 . A A . 262 THR O    1 1 
        4 14098 1 1  15 THR OG1  O  10.562  15.295  22.149 1.00 . A A . 262 THR OG1  1 1 
        4 14099 1 1  16 MET C    C  11.317  14.490  17.639 1.00 . A A . 263 MET C    1 1 
        4 14100 1 1  16 MET CA   C   9.848  14.950  17.430 1.00 . A A . 263 MET CA   1 1 
        4 14101 1 1  16 MET CB   C   9.700  16.020  16.311 1.00 . A A . 263 MET CB   1 1 
        4 14102 1 1  16 MET CE   C   7.858  16.762  13.707 1.00 . A A . 263 MET CE   1 1 
        4 14103 1 1  16 MET CG   C  10.104  15.574  14.897 1.00 . A A . 263 MET CG   1 1 
        4 14104 1 1  16 MET H    H   9.123  16.444  18.760 1.00 . A A . 263 MET H    1 1 
        4 14105 1 1  16 MET HA   H   9.258  14.080  17.153 1.00 . A A . 263 MET HA   1 1 
        4 14106 1 1  16 MET HB2  H   8.662  16.328  16.272 1.00 . A A . 263 MET HB2  1 1 
        4 14107 1 1  16 MET HB3  H  10.298  16.886  16.576 1.00 . A A . 263 MET HB3  1 1 
        4 14108 1 1  16 MET HE1  H   7.461  17.429  12.955 1.00 . A A . 263 MET HE1  1 1 
        4 14109 1 1  16 MET HE2  H   7.534  17.091  14.683 1.00 . A A . 263 MET HE2  1 1 
        4 14110 1 1  16 MET HE3  H   7.493  15.760  13.525 1.00 . A A . 263 MET HE3  1 1 
        4 14111 1 1  16 MET HG2  H  11.178  15.433  14.868 1.00 . A A . 263 MET HG2  1 1 
        4 14112 1 1  16 MET HG3  H   9.620  14.630  14.671 1.00 . A A . 263 MET HG3  1 1 
        4 14113 1 1  16 MET N    N   9.285  15.481  18.690 1.00 . A A . 263 MET N    1 1 
        4 14114 1 1  16 MET O    O  11.969  14.892  18.609 1.00 . A A . 263 MET O    1 1 
        4 14115 1 1  16 MET SD   S   9.655  16.776  13.625 1.00 . A A . 263 MET SD   1 1 
        4 14116 1 1  17 LYS C    C  13.844  12.986  15.477 1.00 . A A . 264 LYS C    1 1 
        4 14117 1 1  17 LYS CA   C  13.106  12.928  16.835 1.00 . A A . 264 LYS CA   1 1 
        4 14118 1 1  17 LYS CB   C  12.861  11.459  17.335 1.00 . A A . 264 LYS CB   1 1 
        4 14119 1 1  17 LYS CD   C  13.122  11.986  19.829 1.00 . A A . 264 LYS CD   1 1 
        4 14120 1 1  17 LYS CE   C  12.453  12.026  21.207 1.00 . A A . 264 LYS CE   1 1 
        4 14121 1 1  17 LYS CG   C  12.238  11.339  18.742 1.00 . A A . 264 LYS CG   1 1 
        4 14122 1 1  17 LYS H    H  11.303  13.517  15.902 1.00 . A A . 264 LYS H    1 1 
        4 14123 1 1  17 LYS HA   H  13.722  13.451  17.561 1.00 . A A . 264 LYS HA   1 1 
        4 14124 1 1  17 LYS HB2  H  12.205  10.958  16.630 1.00 . A A . 264 LYS HB2  1 1 
        4 14125 1 1  17 LYS HB3  H  13.812  10.933  17.341 1.00 . A A . 264 LYS HB3  1 1 
        4 14126 1 1  17 LYS HD2  H  14.045  11.425  19.913 1.00 . A A . 264 LYS HD2  1 1 
        4 14127 1 1  17 LYS HD3  H  13.357  13.005  19.531 1.00 . A A . 264 LYS HD3  1 1 
        4 14128 1 1  17 LYS HE2  H  11.522  12.579  21.139 1.00 . A A . 264 LYS HE2  1 1 
        4 14129 1 1  17 LYS HE3  H  12.243  11.013  21.532 1.00 . A A . 264 LYS HE3  1 1 
        4 14130 1 1  17 LYS HG2  H  11.270  11.831  18.731 1.00 . A A . 264 LYS HG2  1 1 
        4 14131 1 1  17 LYS HG3  H  12.096  10.287  18.979 1.00 . A A . 264 LYS HG3  1 1 
        4 14132 1 1  17 LYS HZ1  H  13.504  13.672  21.951 1.00 . A A . 264 LYS HZ1  1 1 
        4 14133 1 1  17 LYS HZ2  H  14.243  12.193  22.279 1.00 . A A . 264 LYS HZ2  1 1 
        4 14134 1 1  17 LYS HZ3  H  12.879  12.666  23.153 1.00 . A A . 264 LYS HZ3  1 1 
        4 14135 1 1  17 LYS N    N  11.817  13.646  16.717 1.00 . A A . 264 LYS N    1 1 
        4 14136 1 1  17 LYS NZ   N  13.330  12.683  22.219 1.00 . A A . 264 LYS NZ   1 1 
        4 14137 1 1  17 LYS O    O  13.935  14.069  14.890 1.00 . A A . 264 LYS O    1 1 
        4 14138 1 1  18 HIS C    C  14.482  11.601  12.490 1.00 . A A . 265 HIS C    1 1 
        4 14139 1 1  18 HIS CA   C  15.261  11.814  13.794 1.00 . A A . 265 HIS CA   1 1 
        4 14140 1 1  18 HIS CB   C  16.293  10.669  13.945 1.00 . A A . 265 HIS CB   1 1 
        4 14141 1 1  18 HIS CD2  C  16.841  10.379  16.481 1.00 . A A . 265 HIS CD2  1 1 
        4 14142 1 1  18 HIS CE1  C  18.929  11.030  16.419 1.00 . A A . 265 HIS CE1  1 1 
        4 14143 1 1  18 HIS CG   C  17.130  10.713  15.194 1.00 . A A . 265 HIS CG   1 1 
        4 14144 1 1  18 HIS H    H  14.075  10.978  15.343 1.00 . A A . 265 HIS H    1 1 
        4 14145 1 1  18 HIS HA   H  15.786  12.768  13.754 1.00 . A A . 265 HIS HA   1 1 
        4 14146 1 1  18 HIS HB2  H  15.771   9.720  13.939 1.00 . A A . 265 HIS HB2  1 1 
        4 14147 1 1  18 HIS HB3  H  16.972  10.689  13.096 1.00 . A A . 265 HIS HB3  1 1 
        4 14148 1 1  18 HIS HD1  H  18.959  11.415  14.416 1.00 . A A . 265 HIS HD1  1 1 
        4 14149 1 1  18 HIS HD2  H  15.894  10.014  16.854 1.00 . A A . 265 HIS HD2  1 1 
        4 14150 1 1  18 HIS HE1  H  19.934  11.287  16.721 1.00 . A A . 265 HIS HE1  1 1 
        4 14151 1 1  18 HIS HE2  H  18.098  10.338  18.156 1.00 . A A . 265 HIS HE2  1 1 
        4 14152 1 1  18 HIS N    N  14.340  11.836  14.953 1.00 . A A . 265 HIS N    1 1 
        4 14153 1 1  18 HIS ND1  N  18.447  11.117  15.200 1.00 . A A . 265 HIS ND1  1 1 
        4 14154 1 1  18 HIS NE2  N  17.976  10.589  17.215 1.00 . A A . 265 HIS NE2  1 1 
        4 14155 1 1  18 HIS O    O  13.585  10.773  12.439 1.00 . A A . 265 HIS O    1 1 
        4 14156 1 1  19 LYS C    C  14.287  10.883   9.462 1.00 . A A . 266 LYS C    1 1 
        4 14157 1 1  19 LYS CA   C  14.216  12.281  10.118 1.00 . A A . 266 LYS CA   1 1 
        4 14158 1 1  19 LYS CB   C  14.863  13.369   9.220 1.00 . A A . 266 LYS CB   1 1 
        4 14159 1 1  19 LYS CD   C  14.805  14.768   7.062 1.00 . A A . 266 LYS CD   1 1 
        4 14160 1 1  19 LYS CE   C  16.334  14.968   7.087 1.00 . A A . 266 LYS CE   1 1 
        4 14161 1 1  19 LYS CG   C  14.334  13.474   7.772 1.00 . A A . 266 LYS CG   1 1 
        4 14162 1 1  19 LYS H    H  15.694  12.865  11.522 1.00 . A A . 266 LYS H    1 1 
        4 14163 1 1  19 LYS HA   H  13.173  12.542  10.283 1.00 . A A . 266 LYS HA   1 1 
        4 14164 1 1  19 LYS HB2  H  14.712  14.333   9.698 1.00 . A A . 266 LYS HB2  1 1 
        4 14165 1 1  19 LYS HB3  H  15.934  13.184   9.174 1.00 . A A . 266 LYS HB3  1 1 
        4 14166 1 1  19 LYS HD2  H  14.481  14.738   6.028 1.00 . A A . 266 LYS HD2  1 1 
        4 14167 1 1  19 LYS HD3  H  14.336  15.618   7.549 1.00 . A A . 266 LYS HD3  1 1 
        4 14168 1 1  19 LYS HE2  H  16.679  14.948   8.114 1.00 . A A . 266 LYS HE2  1 1 
        4 14169 1 1  19 LYS HE3  H  16.805  14.161   6.540 1.00 . A A . 266 LYS HE3  1 1 
        4 14170 1 1  19 LYS HG2  H  14.681  12.614   7.205 1.00 . A A . 266 LYS HG2  1 1 
        4 14171 1 1  19 LYS HG3  H  13.249  13.463   7.798 1.00 . A A . 266 LYS HG3  1 1 
        4 14172 1 1  19 LYS HZ1  H  17.768  16.388   6.523 1.00 . A A . 266 LYS HZ1  1 1 
        4 14173 1 1  19 LYS HZ2  H  16.283  17.060   6.969 1.00 . A A . 266 LYS HZ2  1 1 
        4 14174 1 1  19 LYS HZ3  H  16.450  16.292   5.475 1.00 . A A . 266 LYS HZ3  1 1 
        4 14175 1 1  19 LYS N    N  14.897  12.304  11.426 1.00 . A A . 266 LYS N    1 1 
        4 14176 1 1  19 LYS NZ   N  16.738  16.266   6.471 1.00 . A A . 266 LYS NZ   1 1 
        4 14177 1 1  19 LYS O    O  15.362  10.290   9.360 1.00 . A A . 266 LYS O    1 1 
        4 14178 1 1  20 LEU C    C  13.159   9.145   6.841 1.00 . A A . 267 LEU C    1 1 
        4 14179 1 1  20 LEU CA   C  12.991   9.054   8.365 1.00 . A A . 267 LEU CA   1 1 
        4 14180 1 1  20 LEU CB   C  11.600   8.442   8.705 1.00 . A A . 267 LEU CB   1 1 
        4 14181 1 1  20 LEU CD1  C   9.862   7.688  10.432 1.00 . A A . 267 LEU CD1  1 1 
        4 14182 1 1  20 LEU CD2  C  12.346   7.376  10.903 1.00 . A A . 267 LEU CD2  1 1 
        4 14183 1 1  20 LEU CG   C  11.283   8.255  10.219 1.00 . A A . 267 LEU CG   1 1 
        4 14184 1 1  20 LEU H    H  12.316  10.931   9.094 1.00 . A A . 267 LEU H    1 1 
        4 14185 1 1  20 LEU HA   H  13.768   8.402   8.758 1.00 . A A . 267 LEU HA   1 1 
        4 14186 1 1  20 LEU HB2  H  10.834   9.085   8.278 1.00 . A A . 267 LEU HB2  1 1 
        4 14187 1 1  20 LEU HB3  H  11.525   7.470   8.224 1.00 . A A . 267 LEU HB3  1 1 
        4 14188 1 1  20 LEU HD11 H   9.136   8.361   9.995 1.00 . A A . 267 LEU HD11 1 1 
        4 14189 1 1  20 LEU HD12 H   9.661   7.592  11.491 1.00 . A A . 267 LEU HD12 1 1 
        4 14190 1 1  20 LEU HD13 H   9.775   6.715   9.961 1.00 . A A . 267 LEU HD13 1 1 
        4 14191 1 1  20 LEU HD21 H  12.372   6.397  10.440 1.00 . A A . 267 LEU HD21 1 1 
        4 14192 1 1  20 LEU HD22 H  12.106   7.267  11.954 1.00 . A A . 267 LEU HD22 1 1 
        4 14193 1 1  20 LEU HD23 H  13.317   7.843  10.812 1.00 . A A . 267 LEU HD23 1 1 
        4 14194 1 1  20 LEU HG   H  11.312   9.227  10.701 1.00 . A A . 267 LEU HG   1 1 
        4 14195 1 1  20 LEU N    N  13.123  10.385   9.001 1.00 . A A . 267 LEU N    1 1 
        4 14196 1 1  20 LEU O    O  13.258   8.117   6.159 1.00 . A A . 267 LEU O    1 1 
        4 14197 1 1  21 GLY C    C  12.536  11.752   4.403 1.00 . A A . 268 GLY C    1 1 
        4 14198 1 1  21 GLY CA   C  13.390  10.606   4.895 1.00 . A A . 268 GLY CA   1 1 
        4 14199 1 1  21 GLY H    H  13.104  11.140   6.914 1.00 . A A . 268 GLY H    1 1 
        4 14200 1 1  21 GLY HA2  H  14.434  10.828   4.712 1.00 . A A . 268 GLY HA2  1 1 
        4 14201 1 1  21 GLY HA3  H  13.127   9.712   4.334 1.00 . A A . 268 GLY HA3  1 1 
        4 14202 1 1  21 GLY N    N  13.211  10.374   6.318 1.00 . A A . 268 GLY N    1 1 
        4 14203 1 1  21 GLY O    O  11.311  11.610   4.291 1.00 . A A . 268 GLY O    1 1 
        4 14204 1 1  22 GLY C    C  12.362  13.845   2.010 1.00 . A A . 269 GLY C    1 1 
        4 14205 1 1  22 GLY CA   C  12.505  14.042   3.514 1.00 . A A . 269 GLY CA   1 1 
        4 14206 1 1  22 GLY H    H  14.127  12.977   4.356 1.00 . A A . 269 GLY H    1 1 
        4 14207 1 1  22 GLY HA2  H  11.520  14.169   3.958 1.00 . A A . 269 GLY HA2  1 1 
        4 14208 1 1  22 GLY HA3  H  13.083  14.936   3.706 1.00 . A A . 269 GLY HA3  1 1 
        4 14209 1 1  22 GLY N    N  13.173  12.904   4.133 1.00 . A A . 269 GLY N    1 1 
        4 14210 1 1  22 GLY O    O  13.034  14.507   1.219 1.00 . A A . 269 GLY O    1 1 
        4 14211 1 1  23 GLY C    C  10.468  11.276   0.047 1.00 . A A . 270 GLY C    1 1 
        4 14212 1 1  23 GLY CA   C  11.272  12.554   0.229 1.00 . A A . 270 GLY CA   1 1 
        4 14213 1 1  23 GLY H    H  10.997  12.416   2.323 1.00 . A A . 270 GLY H    1 1 
        4 14214 1 1  23 GLY HA2  H  10.742  13.373  -0.243 1.00 . A A . 270 GLY HA2  1 1 
        4 14215 1 1  23 GLY HA3  H  12.230  12.429  -0.271 1.00 . A A . 270 GLY HA3  1 1 
        4 14216 1 1  23 GLY N    N  11.500  12.892   1.628 1.00 . A A . 270 GLY N    1 1 
        4 14217 1 1  23 GLY O    O   9.745  11.144  -0.946 1.00 . A A . 270 GLY O    1 1 
        4 14218 1 1  24 GLN C    C   8.366   9.150   0.889 1.00 . A A . 271 GLN C    1 1 
        4 14219 1 1  24 GLN CA   C   9.908   9.010   0.919 1.00 . A A . 271 GLN CA   1 1 
        4 14220 1 1  24 GLN CB   C  10.351   8.061   2.073 1.00 . A A . 271 GLN CB   1 1 
        4 14221 1 1  24 GLN CD   C  10.375   7.608   4.630 1.00 . A A . 271 GLN CD   1 1 
        4 14222 1 1  24 GLN CG   C  10.090   8.602   3.497 1.00 . A A . 271 GLN CG   1 1 
        4 14223 1 1  24 GLN H    H  11.157  10.509   1.785 1.00 . A A . 271 GLN H    1 1 
        4 14224 1 1  24 GLN HA   H  10.223   8.568  -0.022 1.00 . A A . 271 GLN HA   1 1 
        4 14225 1 1  24 GLN HB2  H   9.827   7.116   1.968 1.00 . A A . 271 GLN HB2  1 1 
        4 14226 1 1  24 GLN HB3  H  11.415   7.871   1.976 1.00 . A A . 271 GLN HB3  1 1 
        4 14227 1 1  24 GLN HE21 H  11.857   6.730   3.622 1.00 . A A . 271 GLN HE21 1 1 
        4 14228 1 1  24 GLN HE22 H  11.536   6.096   5.191 1.00 . A A . 271 GLN HE22 1 1 
        4 14229 1 1  24 GLN HG2  H  10.713   9.472   3.653 1.00 . A A . 271 GLN HG2  1 1 
        4 14230 1 1  24 GLN HG3  H   9.050   8.904   3.559 1.00 . A A . 271 GLN HG3  1 1 
        4 14231 1 1  24 GLN N    N  10.586  10.326   1.009 1.00 . A A . 271 GLN N    1 1 
        4 14232 1 1  24 GLN NE2  N  11.353   6.720   4.459 1.00 . A A . 271 GLN NE2  1 1 
        4 14233 1 1  24 GLN O    O   7.689   8.457   0.120 1.00 . A A . 271 GLN O    1 1 
        4 14234 1 1  24 GLN OE1  O   9.727   7.652   5.675 1.00 . A A . 271 GLN OE1  1 1 
        4 14235 1 1  25 TYR C    C   6.203  11.904   1.953 1.00 . A A . 272 TYR C    1 1 
        4 14236 1 1  25 TYR CA   C   6.381  10.372   1.785 1.00 . A A . 272 TYR CA   1 1 
        4 14237 1 1  25 TYR CB   C   5.702   9.639   2.981 1.00 . A A . 272 TYR CB   1 1 
        4 14238 1 1  25 TYR CD1  C   5.391   7.278   2.060 1.00 . A A . 272 TYR CD1  1 1 
        4 14239 1 1  25 TYR CD2  C   6.442   7.511   4.194 1.00 . A A . 272 TYR CD2  1 1 
        4 14240 1 1  25 TYR CE1  C   5.474   5.908   2.165 1.00 . A A . 272 TYR CE1  1 1 
        4 14241 1 1  25 TYR CE2  C   6.540   6.139   4.294 1.00 . A A . 272 TYR CE2  1 1 
        4 14242 1 1  25 TYR CG   C   5.866   8.116   3.067 1.00 . A A . 272 TYR CG   1 1 
        4 14243 1 1  25 TYR CZ   C   6.049   5.343   3.282 1.00 . A A . 272 TYR CZ   1 1 
        4 14244 1 1  25 TYR H    H   8.427  10.531   2.340 1.00 . A A . 272 TYR H    1 1 
        4 14245 1 1  25 TYR HA   H   5.911  10.066   0.854 1.00 . A A . 272 TYR HA   1 1 
        4 14246 1 1  25 TYR HB2  H   6.086  10.058   3.903 1.00 . A A . 272 TYR HB2  1 1 
        4 14247 1 1  25 TYR HB3  H   4.635   9.843   2.947 1.00 . A A . 272 TYR HB3  1 1 
        4 14248 1 1  25 TYR HD1  H   4.940   7.718   1.179 1.00 . A A . 272 TYR HD1  1 1 
        4 14249 1 1  25 TYR HD2  H   6.825   8.138   4.990 1.00 . A A . 272 TYR HD2  1 1 
        4 14250 1 1  25 TYR HE1  H   5.097   5.277   1.365 1.00 . A A . 272 TYR HE1  1 1 
        4 14251 1 1  25 TYR HE2  H   6.992   5.691   5.170 1.00 . A A . 272 TYR HE2  1 1 
        4 14252 1 1  25 TYR HH   H   6.416   3.607   2.568 1.00 . A A . 272 TYR HH   1 1 
        4 14253 1 1  25 TYR N    N   7.827  10.055   1.728 1.00 . A A . 272 TYR N    1 1 
        4 14254 1 1  25 TYR O    O   5.157  12.377   2.411 1.00 . A A . 272 TYR O    1 1 
        4 14255 1 1  25 TYR OH   O   6.107   3.981   3.395 1.00 . A A . 272 TYR OH   1 1 
        4 14256 1 1  26 GLY C    C   8.367  14.269   3.025 1.00 . A A . 273 GLY C    1 1 
        4 14257 1 1  26 GLY CA   C   7.367  14.086   1.896 1.00 . A A . 273 GLY CA   1 1 
        4 14258 1 1  26 GLY H    H   7.898  12.267   0.948 1.00 . A A . 273 GLY H    1 1 
        4 14259 1 1  26 GLY HA2  H   7.723  14.627   1.031 1.00 . A A . 273 GLY HA2  1 1 
        4 14260 1 1  26 GLY HA3  H   6.408  14.496   2.195 1.00 . A A . 273 GLY HA3  1 1 
        4 14261 1 1  26 GLY N    N   7.229  12.668   1.536 1.00 . A A . 273 GLY N    1 1 
        4 14262 1 1  26 GLY O    O   9.270  13.440   3.178 1.00 . A A . 273 GLY O    1 1 
        4 14263 1 1  27 GLU C    C   8.906  14.854   6.161 1.00 . A A . 274 GLU C    1 1 
        4 14264 1 1  27 GLU CA   C   9.187  15.673   4.882 1.00 . A A . 274 GLU CA   1 1 
        4 14265 1 1  27 GLU CB   C   9.147  17.205   5.147 1.00 . A A . 274 GLU CB   1 1 
        4 14266 1 1  27 GLU CD   C  11.715  17.484   5.141 1.00 . A A . 274 GLU CD   1 1 
        4 14267 1 1  27 GLU CG   C  10.381  17.782   5.864 1.00 . A A . 274 GLU CG   1 1 
        4 14268 1 1  27 GLU H    H   7.406  15.886   3.737 1.00 . A A . 274 GLU H    1 1 
        4 14269 1 1  27 GLU HA   H  10.177  15.412   4.511 1.00 . A A . 274 GLU HA   1 1 
        4 14270 1 1  27 GLU HB2  H   9.045  17.719   4.201 1.00 . A A . 274 GLU HB2  1 1 
        4 14271 1 1  27 GLU HB3  H   8.269  17.432   5.750 1.00 . A A . 274 GLU HB3  1 1 
        4 14272 1 1  27 GLU HG2  H  10.270  18.859   5.944 1.00 . A A . 274 GLU HG2  1 1 
        4 14273 1 1  27 GLU HG3  H  10.415  17.364   6.864 1.00 . A A . 274 GLU HG3  1 1 
        4 14274 1 1  27 GLU N    N   8.208  15.325   3.836 1.00 . A A . 274 GLU N    1 1 
        4 14275 1 1  27 GLU O    O   8.257  15.334   7.092 1.00 . A A . 274 GLU O    1 1 
        4 14276 1 1  27 GLU OE1  O  12.584  16.798   5.718 1.00 . A A . 274 GLU OE1  1 1 
        4 14277 1 1  27 GLU OE2  O  11.896  17.934   3.993 1.00 . A A . 274 GLU OE2  1 1 
        4 14278 1 1  28 VAL C    C  10.130  12.485   8.288 1.00 . A A . 275 VAL C    1 1 
        4 14279 1 1  28 VAL CA   C   9.026  12.621   7.239 1.00 . A A . 275 VAL CA   1 1 
        4 14280 1 1  28 VAL CB   C   8.726  11.196   6.632 1.00 . A A . 275 VAL CB   1 1 
        4 14281 1 1  28 VAL CG1  C   8.294  10.178   7.721 1.00 . A A . 275 VAL CG1  1 1 
        4 14282 1 1  28 VAL CG2  C   7.664  11.291   5.527 1.00 . A A . 275 VAL CG2  1 1 
        4 14283 1 1  28 VAL H    H  10.054  13.330   5.512 1.00 . A A . 275 VAL H    1 1 
        4 14284 1 1  28 VAL HA   H   8.114  12.975   7.727 1.00 . A A . 275 VAL HA   1 1 
        4 14285 1 1  28 VAL HB   H   9.642  10.822   6.177 1.00 . A A . 275 VAL HB   1 1 
        4 14286 1 1  28 VAL HG11 H   7.396  10.531   8.217 1.00 . A A . 275 VAL HG11 1 1 
        4 14287 1 1  28 VAL HG12 H   9.084  10.066   8.455 1.00 . A A . 275 VAL HG12 1 1 
        4 14288 1 1  28 VAL HG13 H   8.095   9.215   7.267 1.00 . A A . 275 VAL HG13 1 1 
        4 14289 1 1  28 VAL HG21 H   8.007  11.960   4.745 1.00 . A A . 275 VAL HG21 1 1 
        4 14290 1 1  28 VAL HG22 H   6.738  11.670   5.938 1.00 . A A . 275 VAL HG22 1 1 
        4 14291 1 1  28 VAL HG23 H   7.489  10.308   5.100 1.00 . A A . 275 VAL HG23 1 1 
        4 14292 1 1  28 VAL N    N   9.406  13.602   6.202 1.00 . A A . 275 VAL N    1 1 
        4 14293 1 1  28 VAL O    O  11.303  12.309   7.962 1.00 . A A . 275 VAL O    1 1 
        4 14294 1 1  29 TYR C    C   9.920  11.409  11.673 1.00 . A A . 276 TYR C    1 1 
        4 14295 1 1  29 TYR CA   C  10.537  12.459  10.748 1.00 . A A . 276 TYR CA   1 1 
        4 14296 1 1  29 TYR CB   C  10.627  13.813  11.521 1.00 . A A . 276 TYR CB   1 1 
        4 14297 1 1  29 TYR CD1  C  11.017  15.447   9.602 1.00 . A A . 276 TYR CD1  1 1 
        4 14298 1 1  29 TYR CD2  C  12.554  15.503  11.429 1.00 . A A . 276 TYR CD2  1 1 
        4 14299 1 1  29 TYR CE1  C  11.703  16.465   8.989 1.00 . A A . 276 TYR CE1  1 1 
        4 14300 1 1  29 TYR CE2  C  13.246  16.529  10.811 1.00 . A A . 276 TYR CE2  1 1 
        4 14301 1 1  29 TYR CG   C  11.420  14.936  10.833 1.00 . A A . 276 TYR CG   1 1 
        4 14302 1 1  29 TYR CZ   C  12.815  17.005   9.591 1.00 . A A . 276 TYR CZ   1 1 
        4 14303 1 1  29 TYR H    H   8.751  12.725   9.691 1.00 . A A . 276 TYR H    1 1 
        4 14304 1 1  29 TYR HA   H  11.536  12.142  10.454 1.00 . A A . 276 TYR HA   1 1 
        4 14305 1 1  29 TYR HB2  H   9.623  14.191  11.685 1.00 . A A . 276 TYR HB2  1 1 
        4 14306 1 1  29 TYR HB3  H  11.082  13.635  12.491 1.00 . A A . 276 TYR HB3  1 1 
        4 14307 1 1  29 TYR HD1  H  10.144  15.023   9.119 1.00 . A A . 276 TYR HD1  1 1 
        4 14308 1 1  29 TYR HD2  H  12.894  15.126  12.387 1.00 . A A . 276 TYR HD2  1 1 
        4 14309 1 1  29 TYR HE1  H  11.365  16.840   8.035 1.00 . A A . 276 TYR HE1  1 1 
        4 14310 1 1  29 TYR HE2  H  14.123  16.955  11.287 1.00 . A A . 276 TYR HE2  1 1 
        4 14311 1 1  29 TYR HH   H  12.871  18.639   8.571 1.00 . A A . 276 TYR HH   1 1 
        4 14312 1 1  29 TYR N    N   9.704  12.577   9.552 1.00 . A A . 276 TYR N    1 1 
        4 14313 1 1  29 TYR O    O   8.751  11.052  11.544 1.00 . A A . 276 TYR O    1 1 
        4 14314 1 1  29 TYR OH   O  13.499  18.026   8.967 1.00 . A A . 276 TYR OH   1 1 
        4 14315 1 1  30 GLU C    C   9.935  10.966  14.867 1.00 . A A . 277 GLU C    1 1 
        4 14316 1 1  30 GLU CA   C  10.313  10.061  13.698 1.00 . A A . 277 GLU CA   1 1 
        4 14317 1 1  30 GLU CB   C  11.472   9.116  14.086 1.00 . A A . 277 GLU CB   1 1 
        4 14318 1 1  30 GLU CD   C  12.376   7.206  15.512 1.00 . A A . 277 GLU CD   1 1 
        4 14319 1 1  30 GLU CG   C  11.179   8.120  15.219 1.00 . A A . 277 GLU CG   1 1 
        4 14320 1 1  30 GLU H    H  11.678  11.132  12.516 1.00 . A A . 277 GLU H    1 1 
        4 14321 1 1  30 GLU HA   H   9.444   9.475  13.393 1.00 . A A . 277 GLU HA   1 1 
        4 14322 1 1  30 GLU HB2  H  11.752   8.548  13.204 1.00 . A A . 277 GLU HB2  1 1 
        4 14323 1 1  30 GLU HB3  H  12.327   9.723  14.376 1.00 . A A . 277 GLU HB3  1 1 
        4 14324 1 1  30 GLU HG2  H  10.931   8.675  16.120 1.00 . A A . 277 GLU HG2  1 1 
        4 14325 1 1  30 GLU HG3  H  10.324   7.509  14.942 1.00 . A A . 277 GLU HG3  1 1 
        4 14326 1 1  30 GLU N    N  10.735  10.912  12.583 1.00 . A A . 277 GLU N    1 1 
        4 14327 1 1  30 GLU O    O  10.459  12.071  14.976 1.00 . A A . 277 GLU O    1 1 
        4 14328 1 1  30 GLU OE1  O  13.283   7.619  16.276 1.00 . A A . 277 GLU OE1  1 1 
        4 14329 1 1  30 GLU OE2  O  12.440   6.087  14.964 1.00 . A A . 277 GLU OE2  1 1 
        4 14330 1 1  31 GLY C    C   8.253  10.309  18.003 1.00 . A A . 278 GLY C    1 1 
        4 14331 1 1  31 GLY CA   C   8.600  11.262  16.889 1.00 . A A . 278 GLY CA   1 1 
        4 14332 1 1  31 GLY H    H   8.533   9.691  15.475 1.00 . A A . 278 GLY H    1 1 
        4 14333 1 1  31 GLY HA2  H   9.410  11.915  17.217 1.00 . A A . 278 GLY HA2  1 1 
        4 14334 1 1  31 GLY HA3  H   7.731  11.865  16.665 1.00 . A A . 278 GLY HA3  1 1 
        4 14335 1 1  31 GLY N    N   8.985  10.535  15.684 1.00 . A A . 278 GLY N    1 1 
        4 14336 1 1  31 GLY O    O   8.308   9.094  17.828 1.00 . A A . 278 GLY O    1 1 
        4 14337 1 1  32 VAL C    C   6.221  10.987  20.840 1.00 . A A . 279 VAL C    1 1 
        4 14338 1 1  32 VAL CA   C   7.373  10.139  20.309 1.00 . A A . 279 VAL CA   1 1 
        4 14339 1 1  32 VAL CB   C   8.413   9.837  21.462 1.00 . A A . 279 VAL CB   1 1 
        4 14340 1 1  32 VAL CG1  C   7.719   9.339  22.752 1.00 . A A . 279 VAL CG1  1 1 
        4 14341 1 1  32 VAL CG2  C   9.460   8.809  20.995 1.00 . A A . 279 VAL CG2  1 1 
        4 14342 1 1  32 VAL H    H   8.173  11.815  19.300 1.00 . A A . 279 VAL H    1 1 
        4 14343 1 1  32 VAL HA   H   6.972   9.190  19.942 1.00 . A A . 279 VAL HA   1 1 
        4 14344 1 1  32 VAL HB   H   8.936  10.763  21.701 1.00 . A A . 279 VAL HB   1 1 
        4 14345 1 1  32 VAL HG11 H   8.465   9.126  23.510 1.00 . A A . 279 VAL HG11 1 1 
        4 14346 1 1  32 VAL HG12 H   7.157   8.436  22.541 1.00 . A A . 279 VAL HG12 1 1 
        4 14347 1 1  32 VAL HG13 H   7.044  10.099  23.123 1.00 . A A . 279 VAL HG13 1 1 
        4 14348 1 1  32 VAL HG21 H   8.959   7.881  20.734 1.00 . A A . 279 VAL HG21 1 1 
        4 14349 1 1  32 VAL HG22 H  10.176   8.621  21.784 1.00 . A A . 279 VAL HG22 1 1 
        4 14350 1 1  32 VAL HG23 H   9.979   9.189  20.124 1.00 . A A . 279 VAL HG23 1 1 
        4 14351 1 1  32 VAL N    N   7.971  10.865  19.179 1.00 . A A . 279 VAL N    1 1 
        4 14352 1 1  32 VAL O    O   6.428  12.145  21.214 1.00 . A A . 279 VAL O    1 1 
        4 14353 1 1  33 TRP C    C   3.943  11.032  22.959 1.00 . A A . 280 TRP C    1 1 
        4 14354 1 1  33 TRP CA   C   3.842  11.106  21.421 1.00 . A A . 280 TRP CA   1 1 
        4 14355 1 1  33 TRP CB   C   2.523  10.483  20.898 1.00 . A A . 280 TRP CB   1 1 
        4 14356 1 1  33 TRP CD1  C   1.134  12.503  21.718 1.00 . A A . 280 TRP CD1  1 1 
        4 14357 1 1  33 TRP CD2  C  -0.065  10.639  21.414 1.00 . A A . 280 TRP CD2  1 1 
        4 14358 1 1  33 TRP CE2  C  -0.923  11.663  21.848 1.00 . A A . 280 TRP CE2  1 1 
        4 14359 1 1  33 TRP CE3  C  -0.610   9.376  21.152 1.00 . A A . 280 TRP CE3  1 1 
        4 14360 1 1  33 TRP CG   C   1.262  11.194  21.346 1.00 . A A . 280 TRP CG   1 1 
        4 14361 1 1  33 TRP CH2  C  -2.792  10.232  21.760 1.00 . A A . 280 TRP CH2  1 1 
        4 14362 1 1  33 TRP CZ2  C  -2.285  11.471  22.032 1.00 . A A . 280 TRP CZ2  1 1 
        4 14363 1 1  33 TRP CZ3  C  -1.966   9.186  21.325 1.00 . A A . 280 TRP CZ3  1 1 
        4 14364 1 1  33 TRP H    H   4.891   9.534  20.461 1.00 . A A . 280 TRP H    1 1 
        4 14365 1 1  33 TRP HA   H   3.879  12.154  21.109 1.00 . A A . 280 TRP HA   1 1 
        4 14366 1 1  33 TRP HB2  H   2.534  10.499  19.813 1.00 . A A . 280 TRP HB2  1 1 
        4 14367 1 1  33 TRP HB3  H   2.461   9.454  21.225 1.00 . A A . 280 TRP HB3  1 1 
        4 14368 1 1  33 TRP HD1  H   1.956  13.205  21.774 1.00 . A A . 280 TRP HD1  1 1 
        4 14369 1 1  33 TRP HE1  H  -0.498  13.640  22.339 1.00 . A A . 280 TRP HE1  1 1 
        4 14370 1 1  33 TRP HE3  H   0.014   8.557  20.809 1.00 . A A . 280 TRP HE3  1 1 
        4 14371 1 1  33 TRP HH2  H  -3.846  10.036  21.886 1.00 . A A . 280 TRP HH2  1 1 
        4 14372 1 1  33 TRP HZ2  H  -2.934  12.269  22.366 1.00 . A A . 280 TRP HZ2  1 1 
        4 14373 1 1  33 TRP HZ3  H  -2.405   8.214  21.122 1.00 . A A . 280 TRP HZ3  1 1 
        4 14374 1 1  33 TRP N    N   5.007  10.429  20.850 1.00 . A A . 280 TRP N    1 1 
        4 14375 1 1  33 TRP NE1  N  -0.163  12.778  22.037 1.00 . A A . 280 TRP NE1  1 1 
        4 14376 1 1  33 TRP O    O   3.692   9.971  23.540 1.00 . A A . 280 TRP O    1 1 
        4 14377 1 1  34 LYS C    C   3.570  11.612  25.893 1.00 . A A . 281 LYS C    1 1 
        4 14378 1 1  34 LYS CA   C   4.608  12.352  25.019 1.00 . A A . 281 LYS CA   1 1 
        4 14379 1 1  34 LYS CB   C   4.643  13.873  25.355 1.00 . A A . 281 LYS CB   1 1 
        4 14380 1 1  34 LYS CD   C   5.966  13.743  27.584 1.00 . A A . 281 LYS CD   1 1 
        4 14381 1 1  34 LYS CE   C   5.942  14.058  29.095 1.00 . A A . 281 LYS CE   1 1 
        4 14382 1 1  34 LYS CG   C   4.702  14.246  26.857 1.00 . A A . 281 LYS CG   1 1 
        4 14383 1 1  34 LYS H    H   4.587  12.932  22.984 1.00 . A A . 281 LYS H    1 1 
        4 14384 1 1  34 LYS HA   H   5.585  11.938  25.238 1.00 . A A . 281 LYS HA   1 1 
        4 14385 1 1  34 LYS HB2  H   5.511  14.311  24.869 1.00 . A A . 281 LYS HB2  1 1 
        4 14386 1 1  34 LYS HB3  H   3.754  14.333  24.928 1.00 . A A . 281 LYS HB3  1 1 
        4 14387 1 1  34 LYS HD2  H   6.040  12.669  27.458 1.00 . A A . 281 LYS HD2  1 1 
        4 14388 1 1  34 LYS HD3  H   6.839  14.214  27.142 1.00 . A A . 281 LYS HD3  1 1 
        4 14389 1 1  34 LYS HE2  H   5.868  15.131  29.240 1.00 . A A . 281 LYS HE2  1 1 
        4 14390 1 1  34 LYS HE3  H   5.076  13.580  29.540 1.00 . A A . 281 LYS HE3  1 1 
        4 14391 1 1  34 LYS HG2  H   4.660  15.327  26.946 1.00 . A A . 281 LYS HG2  1 1 
        4 14392 1 1  34 LYS HG3  H   3.824  13.826  27.347 1.00 . A A . 281 LYS HG3  1 1 
        4 14393 1 1  34 LYS HZ1  H   7.100  13.742  30.804 1.00 . A A . 281 LYS HZ1  1 1 
        4 14394 1 1  34 LYS HZ2  H   8.006  14.051  29.416 1.00 . A A . 281 LYS HZ2  1 1 
        4 14395 1 1  34 LYS HZ3  H   7.275  12.541  29.623 1.00 . A A . 281 LYS HZ3  1 1 
        4 14396 1 1  34 LYS N    N   4.391  12.164  23.565 1.00 . A A . 281 LYS N    1 1 
        4 14397 1 1  34 LYS NZ   N   7.168  13.566  29.783 1.00 . A A . 281 LYS NZ   1 1 
        4 14398 1 1  34 LYS O    O   3.953  10.748  26.701 1.00 . A A . 281 LYS O    1 1 
        4 14399 1 1  35 LYS C    C   1.039   9.896  26.648 1.00 . A A . 282 LYS C    1 1 
        4 14400 1 1  35 LYS CA   C   1.163  11.459  26.576 1.00 . A A . 282 LYS CA   1 1 
        4 14401 1 1  35 LYS CB   C  -0.175  12.083  26.061 1.00 . A A . 282 LYS CB   1 1 
        4 14402 1 1  35 LYS CD   C  -2.768  12.277  26.308 1.00 . A A . 282 LYS CD   1 1 
        4 14403 1 1  35 LYS CE   C  -2.965  13.755  26.711 1.00 . A A . 282 LYS CE   1 1 
        4 14404 1 1  35 LYS CG   C  -1.454  11.651  26.829 1.00 . A A . 282 LYS CG   1 1 
        4 14405 1 1  35 LYS H    H   2.039  12.534  24.951 1.00 . A A . 282 LYS H    1 1 
        4 14406 1 1  35 LYS HA   H   1.352  11.829  27.573 1.00 . A A . 282 LYS HA   1 1 
        4 14407 1 1  35 LYS HB2  H  -0.098  13.166  26.122 1.00 . A A . 282 LYS HB2  1 1 
        4 14408 1 1  35 LYS HB3  H  -0.303  11.811  25.018 1.00 . A A . 282 LYS HB3  1 1 
        4 14409 1 1  35 LYS HD2  H  -2.778  12.214  25.223 1.00 . A A . 282 LYS HD2  1 1 
        4 14410 1 1  35 LYS HD3  H  -3.601  11.697  26.693 1.00 . A A . 282 LYS HD3  1 1 
        4 14411 1 1  35 LYS HE2  H  -3.990  14.038  26.500 1.00 . A A . 282 LYS HE2  1 1 
        4 14412 1 1  35 LYS HE3  H  -2.788  13.857  27.775 1.00 . A A . 282 LYS HE3  1 1 
        4 14413 1 1  35 LYS HG2  H  -1.538  10.570  26.757 1.00 . A A . 282 LYS HG2  1 1 
        4 14414 1 1  35 LYS HG3  H  -1.332  11.909  27.879 1.00 . A A . 282 LYS HG3  1 1 
        4 14415 1 1  35 LYS HZ1  H  -2.292  15.672  26.239 1.00 . A A . 282 LYS HZ1  1 1 
        4 14416 1 1  35 LYS HZ2  H  -2.196  14.585  24.953 1.00 . A A . 282 LYS HZ2  1 1 
        4 14417 1 1  35 LYS HZ3  H  -1.074  14.507  26.211 1.00 . A A . 282 LYS HZ3  1 1 
        4 14418 1 1  35 LYS N    N   2.268  11.941  25.707 1.00 . A A . 282 LYS N    1 1 
        4 14419 1 1  35 LYS NZ   N  -2.072  14.691  25.982 1.00 . A A . 282 LYS NZ   1 1 
        4 14420 1 1  35 LYS O    O   0.370   9.360  27.539 1.00 . A A . 282 LYS O    1 1 
        4 14421 1 1  36 TYR C    C   3.200   7.122  25.701 1.00 . A A . 283 TYR C    1 1 
        4 14422 1 1  36 TYR CA   C   1.772   7.673  25.798 1.00 . A A . 283 TYR CA   1 1 
        4 14423 1 1  36 TYR CB   C   0.887   7.116  24.643 1.00 . A A . 283 TYR CB   1 1 
        4 14424 1 1  36 TYR CD1  C  -1.354   6.148  25.426 1.00 . A A . 283 TYR CD1  1 1 
        4 14425 1 1  36 TYR CD2  C  -1.316   8.420  24.690 1.00 . A A . 283 TYR CD2  1 1 
        4 14426 1 1  36 TYR CE1  C  -2.706   6.263  25.697 1.00 . A A . 283 TYR CE1  1 1 
        4 14427 1 1  36 TYR CE2  C  -2.663   8.532  24.956 1.00 . A A . 283 TYR CE2  1 1 
        4 14428 1 1  36 TYR CG   C  -0.624   7.228  24.913 1.00 . A A . 283 TYR CG   1 1 
        4 14429 1 1  36 TYR CZ   C  -3.353   7.456  25.459 1.00 . A A . 283 TYR CZ   1 1 
        4 14430 1 1  36 TYR H    H   2.294   9.629  25.114 1.00 . A A . 283 TYR H    1 1 
        4 14431 1 1  36 TYR HA   H   1.358   7.337  26.748 1.00 . A A . 283 TYR HA   1 1 
        4 14432 1 1  36 TYR HB2  H   1.104   7.658  23.726 1.00 . A A . 283 TYR HB2  1 1 
        4 14433 1 1  36 TYR HB3  H   1.121   6.069  24.485 1.00 . A A . 283 TYR HB3  1 1 
        4 14434 1 1  36 TYR HD1  H  -0.846   5.208  25.611 1.00 . A A . 283 TYR HD1  1 1 
        4 14435 1 1  36 TYR HD2  H  -0.775   9.271  24.290 1.00 . A A . 283 TYR HD2  1 1 
        4 14436 1 1  36 TYR HE1  H  -3.250   5.414  26.092 1.00 . A A . 283 TYR HE1  1 1 
        4 14437 1 1  36 TYR HE2  H  -3.174   9.472  24.771 1.00 . A A . 283 TYR HE2  1 1 
        4 14438 1 1  36 TYR HH   H  -4.879   7.283  26.636 1.00 . A A . 283 TYR HH   1 1 
        4 14439 1 1  36 TYR N    N   1.764   9.163  25.791 1.00 . A A . 283 TYR N    1 1 
        4 14440 1 1  36 TYR O    O   3.407   5.916  25.877 1.00 . A A . 283 TYR O    1 1 
        4 14441 1 1  36 TYR OH   O  -4.703   7.581  25.730 1.00 . A A . 283 TYR OH   1 1 
        4 14442 1 1  37 SER C    C   5.821   6.534  24.252 1.00 . A A . 284 SER C    1 1 
        4 14443 1 1  37 SER CA   C   5.596   7.671  25.275 1.00 . A A . 284 SER CA   1 1 
        4 14444 1 1  37 SER CB   C   6.207   7.353  26.662 1.00 . A A . 284 SER CB   1 1 
        4 14445 1 1  37 SER H    H   3.914   8.952  25.328 1.00 . A A . 284 SER H    1 1 
        4 14446 1 1  37 SER HA   H   6.082   8.555  24.885 1.00 . A A . 284 SER HA   1 1 
        4 14447 1 1  37 SER HB2  H   5.690   6.510  27.107 1.00 . A A . 284 SER HB2  1 1 
        4 14448 1 1  37 SER HB3  H   7.257   7.109  26.549 1.00 . A A . 284 SER HB3  1 1 
        4 14449 1 1  37 SER HG   H   5.370   9.035  27.230 1.00 . A A . 284 SER HG   1 1 
        4 14450 1 1  37 SER N    N   4.170   8.015  25.424 1.00 . A A . 284 SER N    1 1 
        4 14451 1 1  37 SER O    O   6.730   5.711  24.408 1.00 . A A . 284 SER O    1 1 
        4 14452 1 1  37 SER OG   O   6.092   8.470  27.533 1.00 . A A . 284 SER OG   1 1 
        4 14453 1 1  38 LEU C    C   5.663   6.211  20.863 1.00 . A A . 285 LEU C    1 1 
        4 14454 1 1  38 LEU CA   C   5.077   5.515  22.108 1.00 . A A . 285 LEU CA   1 1 
        4 14455 1 1  38 LEU CB   C   3.700   4.753  21.868 1.00 . A A . 285 LEU CB   1 1 
        4 14456 1 1  38 LEU CD1  C   2.307   6.844  21.131 1.00 . A A . 285 LEU CD1  1 1 
        4 14457 1 1  38 LEU CD2  C   2.840   5.014  19.421 1.00 . A A . 285 LEU CD2  1 1 
        4 14458 1 1  38 LEU CG   C   2.573   5.343  20.916 1.00 . A A . 285 LEU CG   1 1 
        4 14459 1 1  38 LEU H    H   4.301   7.209  23.127 1.00 . A A . 285 LEU H    1 1 
        4 14460 1 1  38 LEU HA   H   5.810   4.768  22.431 1.00 . A A . 285 LEU HA   1 1 
        4 14461 1 1  38 LEU HB2  H   3.941   3.766  21.495 1.00 . A A . 285 LEU HB2  1 1 
        4 14462 1 1  38 LEU HB3  H   3.249   4.612  22.848 1.00 . A A . 285 LEU HB3  1 1 
        4 14463 1 1  38 LEU HD11 H   3.183   7.417  20.825 1.00 . A A . 285 LEU HD11 1 1 
        4 14464 1 1  38 LEU HD12 H   2.106   7.033  22.173 1.00 . A A . 285 LEU HD12 1 1 
        4 14465 1 1  38 LEU HD13 H   1.458   7.151  20.541 1.00 . A A . 285 LEU HD13 1 1 
        4 14466 1 1  38 LEU HD21 H   3.771   5.487  19.100 1.00 . A A . 285 LEU HD21 1 1 
        4 14467 1 1  38 LEU HD22 H   2.028   5.382  18.816 1.00 . A A . 285 LEU HD22 1 1 
        4 14468 1 1  38 LEU HD23 H   2.926   3.945  19.292 1.00 . A A . 285 LEU HD23 1 1 
        4 14469 1 1  38 LEU HG   H   1.641   4.848  21.168 1.00 . A A . 285 LEU HG   1 1 
        4 14470 1 1  38 LEU N    N   4.985   6.510  23.193 1.00 . A A . 285 LEU N    1 1 
        4 14471 1 1  38 LEU O    O   5.278   7.347  20.542 1.00 . A A . 285 LEU O    1 1 
        4 14472 1 1  39 THR C    C   6.287   6.101  17.869 1.00 . A A . 286 THR C    1 1 
        4 14473 1 1  39 THR CA   C   7.304   6.124  19.039 1.00 . A A . 286 THR CA   1 1 
        4 14474 1 1  39 THR CB   C   8.577   5.305  18.671 1.00 . A A . 286 THR CB   1 1 
        4 14475 1 1  39 THR CG2  C   9.238   5.824  17.392 1.00 . A A . 286 THR CG2  1 1 
        4 14476 1 1  39 THR H    H   7.047   4.787  20.660 1.00 . A A . 286 THR H    1 1 
        4 14477 1 1  39 THR HA   H   7.606   7.152  19.229 1.00 . A A . 286 THR HA   1 1 
        4 14478 1 1  39 THR HB   H   8.300   4.265  18.525 1.00 . A A . 286 THR HB   1 1 
        4 14479 1 1  39 THR HG1  H   9.055   5.548  20.586 1.00 . A A . 286 THR HG1  1 1 
        4 14480 1 1  39 THR HG21 H   8.537   5.749  16.564 1.00 . A A . 286 THR HG21 1 1 
        4 14481 1 1  39 THR HG22 H  10.115   5.236  17.164 1.00 . A A . 286 THR HG22 1 1 
        4 14482 1 1  39 THR HG23 H   9.524   6.860  17.520 1.00 . A A . 286 THR HG23 1 1 
        4 14483 1 1  39 THR N    N   6.691   5.606  20.266 1.00 . A A . 286 THR N    1 1 
        4 14484 1 1  39 THR O    O   5.528   5.139  17.701 1.00 . A A . 286 THR O    1 1 
        4 14485 1 1  39 THR OG1  O   9.526   5.379  19.758 1.00 . A A . 286 THR OG1  1 1 
        4 14486 1 1  40 VAL C    C   6.113   7.923  14.711 1.00 . A A . 287 VAL C    1 1 
        4 14487 1 1  40 VAL CA   C   5.363   7.412  15.959 1.00 . A A . 287 VAL CA   1 1 
        4 14488 1 1  40 VAL CB   C   4.282   8.482  16.394 1.00 . A A . 287 VAL CB   1 1 
        4 14489 1 1  40 VAL CG1  C   3.487   8.054  17.636 1.00 . A A . 287 VAL CG1  1 1 
        4 14490 1 1  40 VAL CG2  C   4.906   9.861  16.625 1.00 . A A . 287 VAL CG2  1 1 
        4 14491 1 1  40 VAL H    H   7.055   7.795  17.152 1.00 . A A . 287 VAL H    1 1 
        4 14492 1 1  40 VAL HA   H   4.853   6.479  15.710 1.00 . A A . 287 VAL HA   1 1 
        4 14493 1 1  40 VAL HB   H   3.570   8.577  15.576 1.00 . A A . 287 VAL HB   1 1 
        4 14494 1 1  40 VAL HG11 H   4.159   7.922  18.479 1.00 . A A . 287 VAL HG11 1 1 
        4 14495 1 1  40 VAL HG12 H   2.981   7.117  17.440 1.00 . A A . 287 VAL HG12 1 1 
        4 14496 1 1  40 VAL HG13 H   2.749   8.808  17.883 1.00 . A A . 287 VAL HG13 1 1 
        4 14497 1 1  40 VAL HG21 H   4.129  10.565  16.902 1.00 . A A . 287 VAL HG21 1 1 
        4 14498 1 1  40 VAL HG22 H   5.389  10.203  15.718 1.00 . A A . 287 VAL HG22 1 1 
        4 14499 1 1  40 VAL HG23 H   5.638   9.805  17.422 1.00 . A A . 287 VAL HG23 1 1 
        4 14500 1 1  40 VAL N    N   6.327   7.157  17.040 1.00 . A A . 287 VAL N    1 1 
        4 14501 1 1  40 VAL O    O   7.309   8.235  14.780 1.00 . A A . 287 VAL O    1 1 
        4 14502 1 1  41 ALA C    C   5.142   9.886  12.048 1.00 . A A . 288 ALA C    1 1 
        4 14503 1 1  41 ALA CA   C   5.929   8.606  12.340 1.00 . A A . 288 ALA CA   1 1 
        4 14504 1 1  41 ALA CB   C   5.833   7.617  11.169 1.00 . A A . 288 ALA CB   1 1 
        4 14505 1 1  41 ALA H    H   4.500   7.625  13.560 1.00 . A A . 288 ALA H    1 1 
        4 14506 1 1  41 ALA HA   H   6.979   8.860  12.486 1.00 . A A . 288 ALA HA   1 1 
        4 14507 1 1  41 ALA HB1  H   6.224   8.076  10.264 1.00 . A A . 288 ALA HB1  1 1 
        4 14508 1 1  41 ALA HB2  H   4.800   7.334  11.009 1.00 . A A . 288 ALA HB2  1 1 
        4 14509 1 1  41 ALA HB3  H   6.411   6.732  11.398 1.00 . A A . 288 ALA HB3  1 1 
        4 14510 1 1  41 ALA N    N   5.408   7.995  13.574 1.00 . A A . 288 ALA N    1 1 
        4 14511 1 1  41 ALA O    O   3.908   9.876  12.068 1.00 . A A . 288 ALA O    1 1 
        4 14512 1 1  42 VAL C    C   5.652  12.783  10.130 1.00 . A A . 289 VAL C    1 1 
        4 14513 1 1  42 VAL CA   C   5.254  12.304  11.526 1.00 . A A . 289 VAL CA   1 1 
        4 14514 1 1  42 VAL CB   C   5.726  13.376  12.585 1.00 . A A . 289 VAL CB   1 1 
        4 14515 1 1  42 VAL CG1  C   4.975  14.720  12.397 1.00 . A A . 289 VAL CG1  1 1 
        4 14516 1 1  42 VAL CG2  C   5.575  12.845  14.026 1.00 . A A . 289 VAL CG2  1 1 
        4 14517 1 1  42 VAL H    H   6.827  10.906  11.723 1.00 . A A . 289 VAL H    1 1 
        4 14518 1 1  42 VAL HA   H   4.167  12.211  11.588 1.00 . A A . 289 VAL HA   1 1 
        4 14519 1 1  42 VAL HB   H   6.784  13.569  12.420 1.00 . A A . 289 VAL HB   1 1 
        4 14520 1 1  42 VAL HG11 H   5.164  15.110  11.404 1.00 . A A . 289 VAL HG11 1 1 
        4 14521 1 1  42 VAL HG12 H   5.317  15.439  13.131 1.00 . A A . 289 VAL HG12 1 1 
        4 14522 1 1  42 VAL HG13 H   3.909  14.567  12.522 1.00 . A A . 289 VAL HG13 1 1 
        4 14523 1 1  42 VAL HG21 H   6.144  11.930  14.138 1.00 . A A . 289 VAL HG21 1 1 
        4 14524 1 1  42 VAL HG22 H   4.529  12.638  14.234 1.00 . A A . 289 VAL HG22 1 1 
        4 14525 1 1  42 VAL HG23 H   5.939  13.581  14.731 1.00 . A A . 289 VAL HG23 1 1 
        4 14526 1 1  42 VAL N    N   5.859  10.986  11.772 1.00 . A A . 289 VAL N    1 1 
        4 14527 1 1  42 VAL O    O   6.827  12.996   9.846 1.00 . A A . 289 VAL O    1 1 
        4 14528 1 1  43 LYS C    C   4.487  14.968   7.942 1.00 . A A . 290 LYS C    1 1 
        4 14529 1 1  43 LYS CA   C   4.814  13.478   7.930 1.00 . A A . 290 LYS CA   1 1 
        4 14530 1 1  43 LYS CB   C   3.841  12.746   6.983 1.00 . A A . 290 LYS CB   1 1 
        4 14531 1 1  43 LYS CD   C   3.023  10.538   5.974 1.00 . A A . 290 LYS CD   1 1 
        4 14532 1 1  43 LYS CE   C   3.000  11.214   4.595 1.00 . A A . 290 LYS CE   1 1 
        4 14533 1 1  43 LYS CG   C   4.026  11.216   6.936 1.00 . A A . 290 LYS CG   1 1 
        4 14534 1 1  43 LYS H    H   3.763  12.733   9.571 1.00 . A A . 290 LYS H    1 1 
        4 14535 1 1  43 LYS HA   H   5.838  13.314   7.597 1.00 . A A . 290 LYS HA   1 1 
        4 14536 1 1  43 LYS HB2  H   2.817  12.955   7.294 1.00 . A A . 290 LYS HB2  1 1 
        4 14537 1 1  43 LYS HB3  H   3.981  13.136   5.980 1.00 . A A . 290 LYS HB3  1 1 
        4 14538 1 1  43 LYS HD2  H   3.298   9.495   5.849 1.00 . A A . 290 LYS HD2  1 1 
        4 14539 1 1  43 LYS HD3  H   2.029  10.590   6.408 1.00 . A A . 290 LYS HD3  1 1 
        4 14540 1 1  43 LYS HE2  H   2.578  12.208   4.691 1.00 . A A . 290 LYS HE2  1 1 
        4 14541 1 1  43 LYS HE3  H   4.016  11.299   4.226 1.00 . A A . 290 LYS HE3  1 1 
        4 14542 1 1  43 LYS HG2  H   5.039  10.995   6.608 1.00 . A A . 290 LYS HG2  1 1 
        4 14543 1 1  43 LYS HG3  H   3.884  10.817   7.937 1.00 . A A . 290 LYS HG3  1 1 
        4 14544 1 1  43 LYS HZ1  H   1.242  10.304   3.977 1.00 . A A . 290 LYS HZ1  1 1 
        4 14545 1 1  43 LYS HZ2  H   2.637   9.545   3.398 1.00 . A A . 290 LYS HZ2  1 1 
        4 14546 1 1  43 LYS HZ3  H   2.127  11.002   2.735 1.00 . A A . 290 LYS HZ3  1 1 
        4 14547 1 1  43 LYS N    N   4.651  12.964   9.280 1.00 . A A . 290 LYS N    1 1 
        4 14548 1 1  43 LYS NZ   N   2.204  10.461   3.613 1.00 . A A . 290 LYS NZ   1 1 
        4 14549 1 1  43 LYS O    O   3.378  15.356   8.292 1.00 . A A . 290 LYS O    1 1 
        4 14550 1 1  44 THR C    C   5.131  17.627   6.003 1.00 . A A . 291 THR C    1 1 
        4 14551 1 1  44 THR CA   C   5.252  17.233   7.470 1.00 . A A . 291 THR CA   1 1 
        4 14552 1 1  44 THR CB   C   6.457  17.959   8.139 1.00 . A A . 291 THR CB   1 1 
        4 14553 1 1  44 THR CG2  C   6.253  19.485   8.257 1.00 . A A . 291 THR CG2  1 1 
        4 14554 1 1  44 THR H    H   6.306  15.413   7.297 1.00 . A A . 291 THR H    1 1 
        4 14555 1 1  44 THR HA   H   4.339  17.511   7.999 1.00 . A A . 291 THR HA   1 1 
        4 14556 1 1  44 THR HB   H   7.352  17.768   7.550 1.00 . A A . 291 THR HB   1 1 
        4 14557 1 1  44 THR HG1  H   6.200  16.560   9.518 1.00 . A A . 291 THR HG1  1 1 
        4 14558 1 1  44 THR HG21 H   5.362  19.691   8.838 1.00 . A A . 291 THR HG21 1 1 
        4 14559 1 1  44 THR HG22 H   6.146  19.919   7.269 1.00 . A A . 291 THR HG22 1 1 
        4 14560 1 1  44 THR HG23 H   7.107  19.927   8.750 1.00 . A A . 291 THR HG23 1 1 
        4 14561 1 1  44 THR N    N   5.442  15.785   7.550 1.00 . A A . 291 THR N    1 1 
        4 14562 1 1  44 THR O    O   5.641  16.913   5.115 1.00 . A A . 291 THR O    1 1 
        4 14563 1 1  44 THR OG1  O   6.657  17.405   9.452 1.00 . A A . 291 THR OG1  1 1 
        4 14564 1 1  45 LEU C    C   5.783  19.818   4.015 1.00 . A A . 292 LEU C    1 1 
        4 14565 1 1  45 LEU CA   C   4.385  19.305   4.403 1.00 . A A . 292 LEU CA   1 1 
        4 14566 1 1  45 LEU CB   C   3.341  20.429   4.292 1.00 . A A . 292 LEU CB   1 1 
        4 14567 1 1  45 LEU CD1  C   2.983  20.048   1.781 1.00 . A A . 292 LEU CD1  1 1 
        4 14568 1 1  45 LEU CD2  C   2.220  22.186   2.839 1.00 . A A . 292 LEU CD2  1 1 
        4 14569 1 1  45 LEU CG   C   3.259  21.083   2.879 1.00 . A A . 292 LEU CG   1 1 
        4 14570 1 1  45 LEU H    H   3.967  19.207   6.468 1.00 . A A . 292 LEU H    1 1 
        4 14571 1 1  45 LEU HA   H   4.102  18.500   3.725 1.00 . A A . 292 LEU HA   1 1 
        4 14572 1 1  45 LEU HB2  H   2.366  20.020   4.549 1.00 . A A . 292 LEU HB2  1 1 
        4 14573 1 1  45 LEU HB3  H   3.586  21.202   5.015 1.00 . A A . 292 LEU HB3  1 1 
        4 14574 1 1  45 LEU HD11 H   3.783  19.321   1.757 1.00 . A A . 292 LEU HD11 1 1 
        4 14575 1 1  45 LEU HD12 H   2.930  20.542   0.819 1.00 . A A . 292 LEU HD12 1 1 
        4 14576 1 1  45 LEU HD13 H   2.044  19.540   1.974 1.00 . A A . 292 LEU HD13 1 1 
        4 14577 1 1  45 LEU HD21 H   2.461  22.939   3.576 1.00 . A A . 292 LEU HD21 1 1 
        4 14578 1 1  45 LEU HD22 H   1.238  21.776   3.047 1.00 . A A . 292 LEU HD22 1 1 
        4 14579 1 1  45 LEU HD23 H   2.216  22.639   1.856 1.00 . A A . 292 LEU HD23 1 1 
        4 14580 1 1  45 LEU HG   H   4.216  21.535   2.652 1.00 . A A . 292 LEU HG   1 1 
        4 14581 1 1  45 LEU N    N   4.443  18.749   5.740 1.00 . A A . 292 LEU N    1 1 
        4 14582 1 1  45 LEU O    O   6.325  20.726   4.655 1.00 . A A . 292 LEU O    1 1 
        4 14583 1 1  46 LYS C    C   7.538  20.719   1.478 1.00 . A A . 293 LYS C    1 1 
        4 14584 1 1  46 LYS CA   C   7.673  19.531   2.454 1.00 . A A . 293 LYS CA   1 1 
        4 14585 1 1  46 LYS CB   C   8.272  18.276   1.764 1.00 . A A . 293 LYS CB   1 1 
        4 14586 1 1  46 LYS CD   C  10.368  17.116   0.830 1.00 . A A . 293 LYS CD   1 1 
        4 14587 1 1  46 LYS CE   C  11.784  17.348   0.280 1.00 . A A . 293 LYS CE   1 1 
        4 14588 1 1  46 LYS CG   C   9.716  18.439   1.281 1.00 . A A . 293 LYS CG   1 1 
        4 14589 1 1  46 LYS H    H   5.876  18.439   2.580 1.00 . A A . 293 LYS H    1 1 
        4 14590 1 1  46 LYS HA   H   8.315  19.822   3.284 1.00 . A A . 293 LYS HA   1 1 
        4 14591 1 1  46 LYS HB2  H   8.244  17.449   2.469 1.00 . A A . 293 LYS HB2  1 1 
        4 14592 1 1  46 LYS HB3  H   7.655  18.017   0.913 1.00 . A A . 293 LYS HB3  1 1 
        4 14593 1 1  46 LYS HD2  H  10.427  16.442   1.681 1.00 . A A . 293 LYS HD2  1 1 
        4 14594 1 1  46 LYS HD3  H   9.756  16.664   0.057 1.00 . A A . 293 LYS HD3  1 1 
        4 14595 1 1  46 LYS HE2  H  12.254  16.394   0.094 1.00 . A A . 293 LYS HE2  1 1 
        4 14596 1 1  46 LYS HE3  H  11.713  17.897  -0.653 1.00 . A A . 293 LYS HE3  1 1 
        4 14597 1 1  46 LYS HG2  H   9.724  19.132   0.442 1.00 . A A . 293 LYS HG2  1 1 
        4 14598 1 1  46 LYS HG3  H  10.311  18.865   2.087 1.00 . A A . 293 LYS HG3  1 1 
        4 14599 1 1  46 LYS HZ1  H  13.621  18.138   0.903 1.00 . A A . 293 LYS HZ1  1 1 
        4 14600 1 1  46 LYS HZ2  H  12.598  17.707   2.177 1.00 . A A . 293 LYS HZ2  1 1 
        4 14601 1 1  46 LYS HZ3  H  12.293  19.113   1.287 1.00 . A A . 293 LYS HZ3  1 1 
        4 14602 1 1  46 LYS N    N   6.359  19.181   2.993 1.00 . A A . 293 LYS N    1 1 
        4 14603 1 1  46 LYS NZ   N  12.634  18.126   1.228 1.00 . A A . 293 LYS NZ   1 1 
        4 14604 1 1  46 LYS O    O   6.501  20.865   0.817 1.00 . A A . 293 LYS O    1 1 
        4 14605 1 1  47 GLU C    C   8.519  22.379  -0.959 1.00 . A A . 294 GLU C    1 1 
        4 14606 1 1  47 GLU CA   C   8.605  22.762   0.539 1.00 . A A . 294 GLU CA   1 1 
        4 14607 1 1  47 GLU CB   C   9.868  23.634   0.829 1.00 . A A . 294 GLU CB   1 1 
        4 14608 1 1  47 GLU CD   C  11.595  21.668   0.836 1.00 . A A . 294 GLU CD   1 1 
        4 14609 1 1  47 GLU CG   C  11.228  23.078   0.326 1.00 . A A . 294 GLU CG   1 1 
        4 14610 1 1  47 GLU H    H   9.366  21.384   1.973 1.00 . A A . 294 GLU H    1 1 
        4 14611 1 1  47 GLU HA   H   7.723  23.345   0.784 1.00 . A A . 294 GLU HA   1 1 
        4 14612 1 1  47 GLU HB2  H   9.718  24.608   0.368 1.00 . A A . 294 GLU HB2  1 1 
        4 14613 1 1  47 GLU HB3  H   9.941  23.784   1.900 1.00 . A A . 294 GLU HB3  1 1 
        4 14614 1 1  47 GLU HG2  H  11.194  23.060  -0.758 1.00 . A A . 294 GLU HG2  1 1 
        4 14615 1 1  47 GLU HG3  H  12.009  23.763   0.632 1.00 . A A . 294 GLU HG3  1 1 
        4 14616 1 1  47 GLU N    N   8.583  21.565   1.410 1.00 . A A . 294 GLU N    1 1 
        4 14617 1 1  47 GLU O    O   8.024  23.153  -1.783 1.00 . A A . 294 GLU O    1 1 
        4 14618 1 1  47 GLU OE1  O  11.755  21.484   2.058 1.00 . A A . 294 GLU OE1  1 1 
        4 14619 1 1  47 GLU OE2  O  11.713  20.731   0.017 1.00 . A A . 294 GLU OE2  1 1 
        4 14620 1 1  48 ASP C    C   8.514  19.107  -2.496 1.00 . A A . 295 ASP C    1 1 
        4 14621 1 1  48 ASP CA   C   8.902  20.588  -2.626 1.00 . A A . 295 ASP CA   1 1 
        4 14622 1 1  48 ASP CB   C  10.244  20.751  -3.388 1.00 . A A . 295 ASP CB   1 1 
        4 14623 1 1  48 ASP CG   C  10.199  20.184  -4.822 1.00 . A A . 295 ASP CG   1 1 
        4 14624 1 1  48 ASP H    H   9.465  20.654  -0.590 1.00 . A A . 295 ASP H    1 1 
        4 14625 1 1  48 ASP HA   H   8.116  21.114  -3.177 1.00 . A A . 295 ASP HA   1 1 
        4 14626 1 1  48 ASP HB2  H  10.488  21.810  -3.445 1.00 . A A . 295 ASP HB2  1 1 
        4 14627 1 1  48 ASP HB3  H  11.033  20.253  -2.834 1.00 . A A . 295 ASP HB3  1 1 
        4 14628 1 1  48 ASP N    N   9.004  21.172  -1.284 1.00 . A A . 295 ASP N    1 1 
        4 14629 1 1  48 ASP O    O   9.326  18.280  -2.071 1.00 . A A . 295 ASP O    1 1 
        4 14630 1 1  48 ASP OD1  O   9.520  20.781  -5.681 1.00 . A A . 295 ASP OD1  1 1 
        4 14631 1 1  48 ASP OD2  O  10.827  19.139  -5.097 1.00 . A A . 295 ASP OD2  1 1 
        4 14632 1 1  49 THR C    C   5.522  17.279  -3.754 1.00 . A A . 296 THR C    1 1 
        4 14633 1 1  49 THR CA   C   6.708  17.424  -2.771 1.00 . A A . 296 THR CA   1 1 
        4 14634 1 1  49 THR CB   C   6.300  16.998  -1.304 1.00 . A A . 296 THR CB   1 1 
        4 14635 1 1  49 THR CG2  C   5.456  18.062  -0.579 1.00 . A A . 296 THR CG2  1 1 
        4 14636 1 1  49 THR H    H   6.659  19.517  -3.125 1.00 . A A . 296 THR H    1 1 
        4 14637 1 1  49 THR HA   H   7.498  16.751  -3.100 1.00 . A A . 296 THR HA   1 1 
        4 14638 1 1  49 THR HB   H   7.213  16.852  -0.734 1.00 . A A . 296 THR HB   1 1 
        4 14639 1 1  49 THR HG1  H   6.208  15.025  -1.485 1.00 . A A . 296 THR HG1  1 1 
        4 14640 1 1  49 THR HG21 H   5.194  17.714   0.409 1.00 . A A . 296 THR HG21 1 1 
        4 14641 1 1  49 THR HG22 H   4.552  18.257  -1.142 1.00 . A A . 296 THR HG22 1 1 
        4 14642 1 1  49 THR HG23 H   6.024  18.982  -0.493 1.00 . A A . 296 THR HG23 1 1 
        4 14643 1 1  49 THR N    N   7.252  18.792  -2.826 1.00 . A A . 296 THR N    1 1 
        4 14644 1 1  49 THR O    O   5.597  16.480  -4.695 1.00 . A A . 296 THR O    1 1 
        4 14645 1 1  49 THR OG1  O   5.592  15.748  -1.315 1.00 . A A . 296 THR OG1  1 1 
        4 14646 1 1  50 MET C    C   2.278  19.194  -3.933 1.00 . A A . 297 MET C    1 1 
        4 14647 1 1  50 MET CA   C   3.203  18.019  -4.335 1.00 . A A . 297 MET CA   1 1 
        4 14648 1 1  50 MET CB   C   2.503  16.616  -4.185 1.00 . A A . 297 MET CB   1 1 
        4 14649 1 1  50 MET CE   C   1.902  17.998  -0.734 1.00 . A A . 297 MET CE   1 1 
        4 14650 1 1  50 MET CG   C   2.314  16.061  -2.754 1.00 . A A . 297 MET CG   1 1 
        4 14651 1 1  50 MET H    H   4.530  18.780  -2.861 1.00 . A A . 297 MET H    1 1 
        4 14652 1 1  50 MET HA   H   3.473  18.164  -5.377 1.00 . A A . 297 MET HA   1 1 
        4 14653 1 1  50 MET HB2  H   1.522  16.676  -4.638 1.00 . A A . 297 MET HB2  1 1 
        4 14654 1 1  50 MET HB3  H   3.086  15.890  -4.746 1.00 . A A . 297 MET HB3  1 1 
        4 14655 1 1  50 MET HE1  H   2.485  18.688  -1.327 1.00 . A A . 297 MET HE1  1 1 
        4 14656 1 1  50 MET HE2  H   2.559  17.431  -0.091 1.00 . A A . 297 MET HE2  1 1 
        4 14657 1 1  50 MET HE3  H   1.200  18.554  -0.126 1.00 . A A . 297 MET HE3  1 1 
        4 14658 1 1  50 MET HG2  H   2.060  15.013  -2.825 1.00 . A A . 297 MET HG2  1 1 
        4 14659 1 1  50 MET HG3  H   3.249  16.160  -2.219 1.00 . A A . 297 MET HG3  1 1 
        4 14660 1 1  50 MET N    N   4.462  18.087  -3.553 1.00 . A A . 297 MET N    1 1 
        4 14661 1 1  50 MET O    O   2.738  20.142  -3.284 1.00 . A A . 297 MET O    1 1 
        4 14662 1 1  50 MET SD   S   1.003  16.879  -1.809 1.00 . A A . 297 MET SD   1 1 
        4 14663 1 1  51 GLU C    C  -0.685  19.853  -2.613 1.00 . A A . 298 GLU C    1 1 
        4 14664 1 1  51 GLU CA   C   0.007  20.191  -3.955 1.00 . A A . 298 GLU CA   1 1 
        4 14665 1 1  51 GLU CB   C  -1.041  20.360  -5.089 1.00 . A A . 298 GLU CB   1 1 
        4 14666 1 1  51 GLU CD   C  -1.540  22.849  -4.615 1.00 . A A . 298 GLU CD   1 1 
        4 14667 1 1  51 GLU CG   C  -2.122  21.431  -4.817 1.00 . A A . 298 GLU CG   1 1 
        4 14668 1 1  51 GLU H    H   0.683  18.387  -4.858 1.00 . A A . 298 GLU H    1 1 
        4 14669 1 1  51 GLU HA   H   0.544  21.135  -3.844 1.00 . A A . 298 GLU HA   1 1 
        4 14670 1 1  51 GLU HB2  H  -0.526  20.629  -6.006 1.00 . A A . 298 GLU HB2  1 1 
        4 14671 1 1  51 GLU HB3  H  -1.540  19.407  -5.244 1.00 . A A . 298 GLU HB3  1 1 
        4 14672 1 1  51 GLU HG2  H  -2.817  21.450  -5.651 1.00 . A A . 298 GLU HG2  1 1 
        4 14673 1 1  51 GLU HG3  H  -2.669  21.141  -3.922 1.00 . A A . 298 GLU HG3  1 1 
        4 14674 1 1  51 GLU N    N   0.988  19.145  -4.320 1.00 . A A . 298 GLU N    1 1 
        4 14675 1 1  51 GLU O    O  -1.100  18.711  -2.390 1.00 . A A . 298 GLU O    1 1 
        4 14676 1 1  51 GLU OE1  O  -1.360  23.285  -3.451 1.00 . A A . 298 GLU OE1  1 1 
        4 14677 1 1  51 GLU OE2  O  -1.246  23.525  -5.623 1.00 . A A . 298 GLU OE2  1 1 
        4 14678 1 1  52 VAL C    C  -2.828  20.105  -0.434 1.00 . A A . 299 VAL C    1 1 
        4 14679 1 1  52 VAL CA   C  -1.473  20.840  -0.419 1.00 . A A . 299 VAL CA   1 1 
        4 14680 1 1  52 VAL CB   C  -1.647  22.320   0.135 1.00 . A A . 299 VAL CB   1 1 
        4 14681 1 1  52 VAL CG1  C  -2.630  22.439   1.324 1.00 . A A . 299 VAL CG1  1 1 
        4 14682 1 1  52 VAL CG2  C  -0.287  22.892   0.547 1.00 . A A . 299 VAL CG2  1 1 
        4 14683 1 1  52 VAL H    H  -0.460  21.758  -2.039 1.00 . A A . 299 VAL H    1 1 
        4 14684 1 1  52 VAL HA   H  -0.798  20.306   0.249 1.00 . A A . 299 VAL HA   1 1 
        4 14685 1 1  52 VAL HB   H  -2.033  22.937  -0.674 1.00 . A A . 299 VAL HB   1 1 
        4 14686 1 1  52 VAL HG11 H  -3.600  22.054   1.038 1.00 . A A . 299 VAL HG11 1 1 
        4 14687 1 1  52 VAL HG12 H  -2.732  23.475   1.618 1.00 . A A . 299 VAL HG12 1 1 
        4 14688 1 1  52 VAL HG13 H  -2.256  21.866   2.163 1.00 . A A . 299 VAL HG13 1 1 
        4 14689 1 1  52 VAL HG21 H  -0.394  23.927   0.844 1.00 . A A . 299 VAL HG21 1 1 
        4 14690 1 1  52 VAL HG22 H   0.412  22.827  -0.278 1.00 . A A . 299 VAL HG22 1 1 
        4 14691 1 1  52 VAL HG23 H   0.093  22.318   1.387 1.00 . A A . 299 VAL HG23 1 1 
        4 14692 1 1  52 VAL N    N  -0.824  20.893  -1.753 1.00 . A A . 299 VAL N    1 1 
        4 14693 1 1  52 VAL O    O  -3.132  19.366   0.503 1.00 . A A . 299 VAL O    1 1 
        4 14694 1 1  53 GLU C    C  -4.970  18.195  -1.377 1.00 . A A . 300 GLU C    1 1 
        4 14695 1 1  53 GLU CA   C  -4.942  19.720  -1.679 1.00 . A A . 300 GLU CA   1 1 
        4 14696 1 1  53 GLU CB   C  -5.468  20.024  -3.113 1.00 . A A . 300 GLU CB   1 1 
        4 14697 1 1  53 GLU CD   C  -7.969  20.285  -2.480 1.00 . A A . 300 GLU CD   1 1 
        4 14698 1 1  53 GLU CG   C  -6.930  19.598  -3.393 1.00 . A A . 300 GLU CG   1 1 
        4 14699 1 1  53 GLU H    H  -3.229  20.819  -2.264 1.00 . A A . 300 GLU H    1 1 
        4 14700 1 1  53 GLU HA   H  -5.582  20.230  -0.962 1.00 . A A . 300 GLU HA   1 1 
        4 14701 1 1  53 GLU HB2  H  -5.394  21.091  -3.292 1.00 . A A . 300 GLU HB2  1 1 
        4 14702 1 1  53 GLU HB3  H  -4.824  19.515  -3.830 1.00 . A A . 300 GLU HB3  1 1 
        4 14703 1 1  53 GLU HG2  H  -7.165  19.833  -4.429 1.00 . A A . 300 GLU HG2  1 1 
        4 14704 1 1  53 GLU HG3  H  -7.005  18.521  -3.262 1.00 . A A . 300 GLU HG3  1 1 
        4 14705 1 1  53 GLU N    N  -3.591  20.280  -1.528 1.00 . A A . 300 GLU N    1 1 
        4 14706 1 1  53 GLU O    O  -5.724  17.760  -0.501 1.00 . A A . 300 GLU O    1 1 
        4 14707 1 1  53 GLU OE1  O  -8.470  21.373  -2.837 1.00 . A A . 300 GLU OE1  1 1 
        4 14708 1 1  53 GLU OE2  O  -8.285  19.742  -1.401 1.00 . A A . 300 GLU OE2  1 1 
        4 14709 1 1  54 GLU C    C  -3.488  15.478  -0.546 1.00 . A A . 301 GLU C    1 1 
        4 14710 1 1  54 GLU CA   C  -4.033  15.949  -1.920 1.00 . A A . 301 GLU CA   1 1 
        4 14711 1 1  54 GLU CB   C  -3.175  15.339  -3.075 1.00 . A A . 301 GLU CB   1 1 
        4 14712 1 1  54 GLU CD   C  -4.126  16.809  -5.000 1.00 . A A . 301 GLU CD   1 1 
        4 14713 1 1  54 GLU CG   C  -3.813  15.387  -4.488 1.00 . A A . 301 GLU CG   1 1 
        4 14714 1 1  54 GLU H    H  -3.393  17.879  -2.589 1.00 . A A . 301 GLU H    1 1 
        4 14715 1 1  54 GLU HA   H  -5.056  15.596  -2.026 1.00 . A A . 301 GLU HA   1 1 
        4 14716 1 1  54 GLU HB2  H  -2.228  15.871  -3.123 1.00 . A A . 301 GLU HB2  1 1 
        4 14717 1 1  54 GLU HB3  H  -2.963  14.297  -2.841 1.00 . A A . 301 GLU HB3  1 1 
        4 14718 1 1  54 GLU HG2  H  -3.130  14.917  -5.189 1.00 . A A . 301 GLU HG2  1 1 
        4 14719 1 1  54 GLU HG3  H  -4.732  14.806  -4.463 1.00 . A A . 301 GLU HG3  1 1 
        4 14720 1 1  54 GLU N    N  -4.066  17.432  -2.023 1.00 . A A . 301 GLU N    1 1 
        4 14721 1 1  54 GLU O    O  -3.983  14.491   0.014 1.00 . A A . 301 GLU O    1 1 
        4 14722 1 1  54 GLU OE1  O  -3.183  17.615  -5.154 1.00 . A A . 301 GLU OE1  1 1 
        4 14723 1 1  54 GLU OE2  O  -5.308  17.117  -5.271 1.00 . A A . 301 GLU OE2  1 1 
        4 14724 1 1  55 PHE C    C  -2.763  16.067   2.483 1.00 . A A . 302 PHE C    1 1 
        4 14725 1 1  55 PHE CA   C  -1.829  15.864   1.278 1.00 . A A . 302 PHE CA   1 1 
        4 14726 1 1  55 PHE CB   C  -0.559  16.735   1.433 1.00 . A A . 302 PHE CB   1 1 
        4 14727 1 1  55 PHE CD1  C   1.134  15.234   2.605 1.00 . A A . 302 PHE CD1  1 1 
        4 14728 1 1  55 PHE CD2  C   0.443  17.233   3.736 1.00 . A A . 302 PHE CD2  1 1 
        4 14729 1 1  55 PHE CE1  C   1.973  14.929   3.662 1.00 . A A . 302 PHE CE1  1 1 
        4 14730 1 1  55 PHE CE2  C   1.279  16.922   4.793 1.00 . A A . 302 PHE CE2  1 1 
        4 14731 1 1  55 PHE CG   C   0.351  16.393   2.619 1.00 . A A . 302 PHE CG   1 1 
        4 14732 1 1  55 PHE CZ   C   2.045  15.771   4.756 1.00 . A A . 302 PHE CZ   1 1 
        4 14733 1 1  55 PHE H    H  -2.241  17.046  -0.457 1.00 . A A . 302 PHE H    1 1 
        4 14734 1 1  55 PHE HA   H  -1.539  14.816   1.223 1.00 . A A . 302 PHE HA   1 1 
        4 14735 1 1  55 PHE HB2  H   0.038  16.637   0.534 1.00 . A A . 302 PHE HB2  1 1 
        4 14736 1 1  55 PHE HB3  H  -0.858  17.775   1.525 1.00 . A A . 302 PHE HB3  1 1 
        4 14737 1 1  55 PHE HD1  H   1.084  14.568   1.752 1.00 . A A . 302 PHE HD1  1 1 
        4 14738 1 1  55 PHE HD2  H  -0.152  18.137   3.773 1.00 . A A . 302 PHE HD2  1 1 
        4 14739 1 1  55 PHE HE1  H   2.572  14.026   3.636 1.00 . A A . 302 PHE HE1  1 1 
        4 14740 1 1  55 PHE HE2  H   1.337  17.582   5.653 1.00 . A A . 302 PHE HE2  1 1 
        4 14741 1 1  55 PHE HZ   H   2.701  15.529   5.584 1.00 . A A . 302 PHE HZ   1 1 
        4 14742 1 1  55 PHE N    N  -2.514  16.222   0.005 1.00 . A A . 302 PHE N    1 1 
        4 14743 1 1  55 PHE O    O  -2.716  15.331   3.471 1.00 . A A . 302 PHE O    1 1 
        4 14744 1 1  56 LEU C    C  -5.787  16.503   3.312 1.00 . A A . 303 LEU C    1 1 
        4 14745 1 1  56 LEU CA   C  -4.582  17.464   3.395 1.00 . A A . 303 LEU CA   1 1 
        4 14746 1 1  56 LEU CB   C  -4.971  18.961   3.246 1.00 . A A . 303 LEU CB   1 1 
        4 14747 1 1  56 LEU CD1  C  -4.180  20.324   5.323 1.00 . A A . 303 LEU CD1  1 1 
        4 14748 1 1  56 LEU CD2  C  -2.460  19.686   3.585 1.00 . A A . 303 LEU CD2  1 1 
        4 14749 1 1  56 LEU CG   C  -3.956  20.044   3.826 1.00 . A A . 303 LEU CG   1 1 
        4 14750 1 1  56 LEU H    H  -3.533  17.661   1.574 1.00 . A A . 303 LEU H    1 1 
        4 14751 1 1  56 LEU HA   H  -4.113  17.326   4.369 1.00 . A A . 303 LEU HA   1 1 
        4 14752 1 1  56 LEU HB2  H  -5.106  19.160   2.186 1.00 . A A . 303 LEU HB2  1 1 
        4 14753 1 1  56 LEU HB3  H  -5.931  19.111   3.728 1.00 . A A . 303 LEU HB3  1 1 
        4 14754 1 1  56 LEU HD11 H  -3.493  21.100   5.646 1.00 . A A . 303 LEU HD11 1 1 
        4 14755 1 1  56 LEU HD12 H  -4.006  19.429   5.905 1.00 . A A . 303 LEU HD12 1 1 
        4 14756 1 1  56 LEU HD13 H  -5.195  20.665   5.480 1.00 . A A . 303 LEU HD13 1 1 
        4 14757 1 1  56 LEU HD21 H  -2.293  19.517   2.528 1.00 . A A . 303 LEU HD21 1 1 
        4 14758 1 1  56 LEU HD22 H  -2.192  18.794   4.134 1.00 . A A . 303 LEU HD22 1 1 
        4 14759 1 1  56 LEU HD23 H  -1.830  20.510   3.908 1.00 . A A . 303 LEU HD23 1 1 
        4 14760 1 1  56 LEU HG   H  -4.140  20.979   3.313 1.00 . A A . 303 LEU HG   1 1 
        4 14761 1 1  56 LEU N    N  -3.584  17.107   2.381 1.00 . A A . 303 LEU N    1 1 
        4 14762 1 1  56 LEU O    O  -6.461  16.261   4.327 1.00 . A A . 303 LEU O    1 1 
        4 14763 1 1  57 LYS C    C  -6.639  13.618   2.641 1.00 . A A . 304 LYS C    1 1 
        4 14764 1 1  57 LYS CA   C  -7.076  14.899   1.911 1.00 . A A . 304 LYS CA   1 1 
        4 14765 1 1  57 LYS CB   C  -7.345  14.553   0.411 1.00 . A A . 304 LYS CB   1 1 
        4 14766 1 1  57 LYS CD   C  -9.467  16.034  -0.116 1.00 . A A . 304 LYS CD   1 1 
        4 14767 1 1  57 LYS CE   C  -9.576  16.999   1.083 1.00 . A A . 304 LYS CE   1 1 
        4 14768 1 1  57 LYS CG   C  -8.001  15.644  -0.477 1.00 . A A . 304 LYS CG   1 1 
        4 14769 1 1  57 LYS H    H  -5.586  16.303   1.296 1.00 . A A . 304 LYS H    1 1 
        4 14770 1 1  57 LYS HA   H  -8.001  15.250   2.358 1.00 . A A . 304 LYS HA   1 1 
        4 14771 1 1  57 LYS HB2  H  -6.397  14.295  -0.046 1.00 . A A . 304 LYS HB2  1 1 
        4 14772 1 1  57 LYS HB3  H  -7.983  13.673   0.371 1.00 . A A . 304 LYS HB3  1 1 
        4 14773 1 1  57 LYS HD2  H  -9.914  16.519  -0.976 1.00 . A A . 304 LYS HD2  1 1 
        4 14774 1 1  57 LYS HD3  H -10.026  15.130   0.104 1.00 . A A . 304 LYS HD3  1 1 
        4 14775 1 1  57 LYS HE2  H -10.599  17.332   1.178 1.00 . A A . 304 LYS HE2  1 1 
        4 14776 1 1  57 LYS HE3  H  -9.286  16.473   1.985 1.00 . A A . 304 LYS HE3  1 1 
        4 14777 1 1  57 LYS HG2  H  -7.393  16.536  -0.421 1.00 . A A . 304 LYS HG2  1 1 
        4 14778 1 1  57 LYS HG3  H  -7.985  15.292  -1.506 1.00 . A A . 304 LYS HG3  1 1 
        4 14779 1 1  57 LYS HZ1  H  -9.032  18.774   0.123 1.00 . A A . 304 LYS HZ1  1 1 
        4 14780 1 1  57 LYS HZ2  H  -7.717  17.903   0.722 1.00 . A A . 304 LYS HZ2  1 1 
        4 14781 1 1  57 LYS HZ3  H  -8.707  18.769   1.781 1.00 . A A . 304 LYS HZ3  1 1 
        4 14782 1 1  57 LYS N    N  -6.072  15.972   2.086 1.00 . A A . 304 LYS N    1 1 
        4 14783 1 1  57 LYS NZ   N  -8.699  18.192   0.919 1.00 . A A . 304 LYS NZ   1 1 
        4 14784 1 1  57 LYS O    O  -7.483  12.914   3.169 1.00 . A A . 304 LYS O    1 1 
        4 14785 1 1  58 GLU C    C  -5.131  12.076   4.842 1.00 . A A . 305 GLU C    1 1 
        4 14786 1 1  58 GLU CA   C  -4.757  12.155   3.348 1.00 . A A . 305 GLU CA   1 1 
        4 14787 1 1  58 GLU CB   C  -3.215  12.131   3.173 1.00 . A A . 305 GLU CB   1 1 
        4 14788 1 1  58 GLU CD   C  -0.990  10.986   3.774 1.00 . A A . 305 GLU CD   1 1 
        4 14789 1 1  58 GLU CG   C  -2.510  10.978   3.913 1.00 . A A . 305 GLU CG   1 1 
        4 14790 1 1  58 GLU H    H  -4.692  14.038   2.359 1.00 . A A . 305 GLU H    1 1 
        4 14791 1 1  58 GLU HA   H  -5.182  11.300   2.833 1.00 . A A . 305 GLU HA   1 1 
        4 14792 1 1  58 GLU HB2  H  -2.993  12.041   2.114 1.00 . A A . 305 GLU HB2  1 1 
        4 14793 1 1  58 GLU HB3  H  -2.804  13.071   3.532 1.00 . A A . 305 GLU HB3  1 1 
        4 14794 1 1  58 GLU HG2  H  -2.758  11.038   4.968 1.00 . A A . 305 GLU HG2  1 1 
        4 14795 1 1  58 GLU HG3  H  -2.896  10.037   3.529 1.00 . A A . 305 GLU HG3  1 1 
        4 14796 1 1  58 GLU N    N  -5.315  13.380   2.735 1.00 . A A . 305 GLU N    1 1 
        4 14797 1 1  58 GLU O    O  -5.506  11.001   5.340 1.00 . A A . 305 GLU O    1 1 
        4 14798 1 1  58 GLU OE1  O  -0.327  11.811   4.441 1.00 . A A . 305 GLU OE1  1 1 
        4 14799 1 1  58 GLU OE2  O  -0.442  10.153   3.020 1.00 . A A . 305 GLU OE2  1 1 
        4 14800 1 1  59 ALA C    C  -6.987  13.019   7.080 1.00 . A A . 306 ALA C    1 1 
        4 14801 1 1  59 ALA CA   C  -5.499  13.370   6.920 1.00 . A A . 306 ALA CA   1 1 
        4 14802 1 1  59 ALA CB   C  -5.238  14.802   7.406 1.00 . A A . 306 ALA CB   1 1 
        4 14803 1 1  59 ALA H    H  -4.751  14.035   5.046 1.00 . A A . 306 ALA H    1 1 
        4 14804 1 1  59 ALA HA   H  -4.899  12.688   7.521 1.00 . A A . 306 ALA HA   1 1 
        4 14805 1 1  59 ALA HB1  H  -4.194  15.040   7.272 1.00 . A A . 306 ALA HB1  1 1 
        4 14806 1 1  59 ALA HB2  H  -5.490  14.887   8.454 1.00 . A A . 306 ALA HB2  1 1 
        4 14807 1 1  59 ALA HB3  H  -5.838  15.499   6.833 1.00 . A A . 306 ALA HB3  1 1 
        4 14808 1 1  59 ALA N    N  -5.084  13.238   5.515 1.00 . A A . 306 ALA N    1 1 
        4 14809 1 1  59 ALA O    O  -7.372  12.288   7.998 1.00 . A A . 306 ALA O    1 1 
        4 14810 1 1  60 ALA C    C  -9.626  11.843   5.782 1.00 . A A . 307 ALA C    1 1 
        4 14811 1 1  60 ALA CA   C  -9.250  13.310   6.087 1.00 . A A . 307 ALA CA   1 1 
        4 14812 1 1  60 ALA CB   C  -9.890  14.266   5.067 1.00 . A A . 307 ALA CB   1 1 
        4 14813 1 1  60 ALA H    H  -7.385  14.046   5.406 1.00 . A A . 307 ALA H    1 1 
        4 14814 1 1  60 ALA HA   H  -9.636  13.569   7.071 1.00 . A A . 307 ALA HA   1 1 
        4 14815 1 1  60 ALA HB1  H  -9.628  15.288   5.313 1.00 . A A . 307 ALA HB1  1 1 
        4 14816 1 1  60 ALA HB2  H -10.969  14.162   5.089 1.00 . A A . 307 ALA HB2  1 1 
        4 14817 1 1  60 ALA HB3  H  -9.527  14.038   4.072 1.00 . A A . 307 ALA HB3  1 1 
        4 14818 1 1  60 ALA N    N  -7.793  13.515   6.121 1.00 . A A . 307 ALA N    1 1 
        4 14819 1 1  60 ALA O    O -10.670  11.372   6.228 1.00 . A A . 307 ALA O    1 1 
        4 14820 1 1  61 VAL C    C  -8.801   8.770   5.817 1.00 . A A . 308 VAL C    1 1 
        4 14821 1 1  61 VAL CA   C  -9.017   9.733   4.620 1.00 . A A . 308 VAL CA   1 1 
        4 14822 1 1  61 VAL CB   C  -8.091   9.327   3.401 1.00 . A A . 308 VAL CB   1 1 
        4 14823 1 1  61 VAL CG1  C  -8.180   7.824   3.054 1.00 . A A . 308 VAL CG1  1 1 
        4 14824 1 1  61 VAL CG2  C  -8.417  10.182   2.153 1.00 . A A . 308 VAL CG2  1 1 
        4 14825 1 1  61 VAL H    H  -7.957  11.575   4.694 1.00 . A A . 308 VAL H    1 1 
        4 14826 1 1  61 VAL HA   H -10.055   9.654   4.295 1.00 . A A . 308 VAL HA   1 1 
        4 14827 1 1  61 VAL HB   H  -7.062   9.539   3.681 1.00 . A A . 308 VAL HB   1 1 
        4 14828 1 1  61 VAL HG11 H  -9.203   7.562   2.805 1.00 . A A . 308 VAL HG11 1 1 
        4 14829 1 1  61 VAL HG12 H  -7.860   7.235   3.905 1.00 . A A . 308 VAL HG12 1 1 
        4 14830 1 1  61 VAL HG13 H  -7.539   7.603   2.211 1.00 . A A . 308 VAL HG13 1 1 
        4 14831 1 1  61 VAL HG21 H  -8.258  11.224   2.378 1.00 . A A . 308 VAL HG21 1 1 
        4 14832 1 1  61 VAL HG22 H  -9.453  10.039   1.863 1.00 . A A . 308 VAL HG22 1 1 
        4 14833 1 1  61 VAL HG23 H  -7.774   9.897   1.329 1.00 . A A . 308 VAL HG23 1 1 
        4 14834 1 1  61 VAL N    N  -8.775  11.139   5.011 1.00 . A A . 308 VAL N    1 1 
        4 14835 1 1  61 VAL O    O  -9.689   7.987   6.157 1.00 . A A . 308 VAL O    1 1 
        4 14836 1 1  62 MET C    C  -7.984   8.052   8.844 1.00 . A A . 309 MET C    1 1 
        4 14837 1 1  62 MET CA   C  -7.193   7.933   7.530 1.00 . A A . 309 MET CA   1 1 
        4 14838 1 1  62 MET CB   C  -5.686   8.113   7.800 1.00 . A A . 309 MET CB   1 1 
        4 14839 1 1  62 MET CE   C  -3.078   9.828   7.279 1.00 . A A . 309 MET CE   1 1 
        4 14840 1 1  62 MET CG   C  -4.791   7.777   6.610 1.00 . A A . 309 MET CG   1 1 
        4 14841 1 1  62 MET H    H  -7.047   9.646   6.257 1.00 . A A . 309 MET H    1 1 
        4 14842 1 1  62 MET HA   H  -7.348   6.930   7.136 1.00 . A A . 309 MET HA   1 1 
        4 14843 1 1  62 MET HB2  H  -5.505   9.145   8.076 1.00 . A A . 309 MET HB2  1 1 
        4 14844 1 1  62 MET HB3  H  -5.390   7.478   8.631 1.00 . A A . 309 MET HB3  1 1 
        4 14845 1 1  62 MET HE1  H  -3.659  10.028   8.166 1.00 . A A . 309 MET HE1  1 1 
        4 14846 1 1  62 MET HE2  H  -3.526  10.344   6.436 1.00 . A A . 309 MET HE2  1 1 
        4 14847 1 1  62 MET HE3  H  -2.071  10.186   7.419 1.00 . A A . 309 MET HE3  1 1 
        4 14848 1 1  62 MET HG2  H  -4.919   6.733   6.350 1.00 . A A . 309 MET HG2  1 1 
        4 14849 1 1  62 MET HG3  H  -5.080   8.391   5.763 1.00 . A A . 309 MET HG3  1 1 
        4 14850 1 1  62 MET N    N  -7.635   8.891   6.479 1.00 . A A . 309 MET N    1 1 
        4 14851 1 1  62 MET O    O  -8.053   7.086   9.615 1.00 . A A . 309 MET O    1 1 
        4 14852 1 1  62 MET SD   S  -3.047   8.070   6.956 1.00 . A A . 309 MET SD   1 1 
        4 14853 1 1  63 LYS C    C -10.789   8.764  10.123 1.00 . A A . 310 LYS C    1 1 
        4 14854 1 1  63 LYS CA   C  -9.416   9.442  10.303 1.00 . A A . 310 LYS CA   1 1 
        4 14855 1 1  63 LYS CB   C  -9.574  10.954  10.600 1.00 . A A . 310 LYS CB   1 1 
        4 14856 1 1  63 LYS CD   C -10.389  13.263   9.819 1.00 . A A . 310 LYS CD   1 1 
        4 14857 1 1  63 LYS CE   C -11.321  13.510  11.012 1.00 . A A . 310 LYS CE   1 1 
        4 14858 1 1  63 LYS CG   C -10.242  11.764   9.477 1.00 . A A . 310 LYS CG   1 1 
        4 14859 1 1  63 LYS H    H  -8.447   9.971   8.473 1.00 . A A . 310 LYS H    1 1 
        4 14860 1 1  63 LYS HA   H  -8.915   8.971  11.148 1.00 . A A . 310 LYS HA   1 1 
        4 14861 1 1  63 LYS HB2  H -10.161  11.076  11.504 1.00 . A A . 310 LYS HB2  1 1 
        4 14862 1 1  63 LYS HB3  H  -8.587  11.373  10.776 1.00 . A A . 310 LYS HB3  1 1 
        4 14863 1 1  63 LYS HD2  H  -9.412  13.671  10.055 1.00 . A A . 310 LYS HD2  1 1 
        4 14864 1 1  63 LYS HD3  H -10.787  13.779   8.955 1.00 . A A . 310 LYS HD3  1 1 
        4 14865 1 1  63 LYS HE2  H -12.295  13.089  10.793 1.00 . A A . 310 LYS HE2  1 1 
        4 14866 1 1  63 LYS HE3  H -10.913  13.019  11.890 1.00 . A A . 310 LYS HE3  1 1 
        4 14867 1 1  63 LYS HG2  H  -9.637  11.672   8.577 1.00 . A A . 310 LYS HG2  1 1 
        4 14868 1 1  63 LYS HG3  H -11.224  11.348   9.280 1.00 . A A . 310 LYS HG3  1 1 
        4 14869 1 1  63 LYS HZ1  H -12.057  15.103  12.147 1.00 . A A . 310 LYS HZ1  1 1 
        4 14870 1 1  63 LYS HZ2  H -11.923  15.436  10.500 1.00 . A A . 310 LYS HZ2  1 1 
        4 14871 1 1  63 LYS HZ3  H -10.539  15.385  11.462 1.00 . A A . 310 LYS HZ3  1 1 
        4 14872 1 1  63 LYS N    N  -8.575   9.229   9.102 1.00 . A A . 310 LYS N    1 1 
        4 14873 1 1  63 LYS NZ   N -11.474  14.956  11.301 1.00 . A A . 310 LYS NZ   1 1 
        4 14874 1 1  63 LYS O    O -11.460   8.416  11.100 1.00 . A A . 310 LYS O    1 1 
        4 14875 1 1  64 GLU C    C -12.194   6.399   8.179 1.00 . A A . 311 GLU C    1 1 
        4 14876 1 1  64 GLU CA   C -12.425   7.892   8.454 1.00 . A A . 311 GLU CA   1 1 
        4 14877 1 1  64 GLU CB   C -13.028   8.607   7.219 1.00 . A A . 311 GLU CB   1 1 
        4 14878 1 1  64 GLU CD   C -14.261  10.362   8.650 1.00 . A A . 311 GLU CD   1 1 
        4 14879 1 1  64 GLU CG   C -13.331  10.104   7.447 1.00 . A A . 311 GLU CG   1 1 
        4 14880 1 1  64 GLU H    H -10.571   8.865   8.137 1.00 . A A . 311 GLU H    1 1 
        4 14881 1 1  64 GLU HA   H -13.128   7.975   9.282 1.00 . A A . 311 GLU HA   1 1 
        4 14882 1 1  64 GLU HB2  H -12.333   8.522   6.382 1.00 . A A . 311 GLU HB2  1 1 
        4 14883 1 1  64 GLU HB3  H -13.953   8.115   6.942 1.00 . A A . 311 GLU HB3  1 1 
        4 14884 1 1  64 GLU HG2  H -12.389  10.621   7.608 1.00 . A A . 311 GLU HG2  1 1 
        4 14885 1 1  64 GLU HG3  H -13.796  10.508   6.554 1.00 . A A . 311 GLU HG3  1 1 
        4 14886 1 1  64 GLU N    N -11.169   8.556   8.852 1.00 . A A . 311 GLU N    1 1 
        4 14887 1 1  64 GLU O    O -13.099   5.693   7.711 1.00 . A A . 311 GLU O    1 1 
        4 14888 1 1  64 GLU OE1  O -13.791  10.865   9.702 1.00 . A A . 311 GLU OE1  1 1 
        4 14889 1 1  64 GLU OE2  O -15.467  10.039   8.556 1.00 . A A . 311 GLU OE2  1 1 
        4 14890 1 1  65 ILE C    C -10.186   3.907   9.675 1.00 . A A . 312 ILE C    1 1 
        4 14891 1 1  65 ILE CA   C -10.576   4.512   8.314 1.00 . A A . 312 ILE CA   1 1 
        4 14892 1 1  65 ILE CB   C  -9.356   4.403   7.313 1.00 . A A . 312 ILE CB   1 1 
        4 14893 1 1  65 ILE CD1  C  -8.657   4.725   4.844 1.00 . A A . 312 ILE CD1  1 1 
        4 14894 1 1  65 ILE CG1  C  -9.785   4.767   5.860 1.00 . A A . 312 ILE CG1  1 1 
        4 14895 1 1  65 ILE CG2  C  -8.688   3.009   7.353 1.00 . A A . 312 ILE CG2  1 1 
        4 14896 1 1  65 ILE H    H -10.323   6.533   8.871 1.00 . A A . 312 ILE H    1 1 
        4 14897 1 1  65 ILE HA   H -11.416   3.954   7.898 1.00 . A A . 312 ILE HA   1 1 
        4 14898 1 1  65 ILE HB   H  -8.605   5.123   7.634 1.00 . A A . 312 ILE HB   1 1 
        4 14899 1 1  65 ILE HD11 H  -9.039   5.018   3.877 1.00 . A A . 312 ILE HD11 1 1 
        4 14900 1 1  65 ILE HD12 H  -8.251   3.723   4.776 1.00 . A A . 312 ILE HD12 1 1 
        4 14901 1 1  65 ILE HD13 H  -7.873   5.412   5.139 1.00 . A A . 312 ILE HD13 1 1 
        4 14902 1 1  65 ILE HG12 H -10.548   4.074   5.528 1.00 . A A . 312 ILE HG12 1 1 
        4 14903 1 1  65 ILE HG13 H -10.195   5.768   5.850 1.00 . A A . 312 ILE HG13 1 1 
        4 14904 1 1  65 ILE HG21 H  -8.326   2.800   8.353 1.00 . A A . 312 ILE HG21 1 1 
        4 14905 1 1  65 ILE HG22 H  -7.855   2.978   6.663 1.00 . A A . 312 ILE HG22 1 1 
        4 14906 1 1  65 ILE HG23 H  -9.410   2.252   7.073 1.00 . A A . 312 ILE HG23 1 1 
        4 14907 1 1  65 ILE N    N -10.979   5.914   8.496 1.00 . A A . 312 ILE N    1 1 
        4 14908 1 1  65 ILE O    O  -9.496   4.545  10.483 1.00 . A A . 312 ILE O    1 1 
        4 14909 1 1  66 LYS C    C -10.281   0.366  10.550 1.00 . A A . 313 LYS C    1 1 
        4 14910 1 1  66 LYS CA   C -10.272   1.817  11.049 1.00 . A A . 313 LYS CA   1 1 
        4 14911 1 1  66 LYS CB   C -11.287   1.969  12.232 1.00 . A A . 313 LYS CB   1 1 
        4 14912 1 1  66 LYS CD   C -12.591   3.542  13.813 1.00 . A A . 313 LYS CD   1 1 
        4 14913 1 1  66 LYS CE   C -12.894   5.016  14.134 1.00 . A A . 313 LYS CE   1 1 
        4 14914 1 1  66 LYS CG   C -11.428   3.395  12.805 1.00 . A A . 313 LYS CG   1 1 
        4 14915 1 1  66 LYS H    H -11.269   2.284   9.249 1.00 . A A . 313 LYS H    1 1 
        4 14916 1 1  66 LYS HA   H  -9.272   2.090  11.379 1.00 . A A . 313 LYS HA   1 1 
        4 14917 1 1  66 LYS HB2  H -12.264   1.645  11.891 1.00 . A A . 313 LYS HB2  1 1 
        4 14918 1 1  66 LYS HB3  H -10.976   1.311  13.044 1.00 . A A . 313 LYS HB3  1 1 
        4 14919 1 1  66 LYS HD2  H -13.484   3.085  13.398 1.00 . A A . 313 LYS HD2  1 1 
        4 14920 1 1  66 LYS HD3  H -12.325   3.026  14.734 1.00 . A A . 313 LYS HD3  1 1 
        4 14921 1 1  66 LYS HE2  H -13.663   5.065  14.893 1.00 . A A . 313 LYS HE2  1 1 
        4 14922 1 1  66 LYS HE3  H -11.993   5.490  14.509 1.00 . A A . 313 LYS HE3  1 1 
        4 14923 1 1  66 LYS HG2  H -10.501   3.665  13.300 1.00 . A A . 313 LYS HG2  1 1 
        4 14924 1 1  66 LYS HG3  H -11.594   4.082  11.976 1.00 . A A . 313 LYS HG3  1 1 
        4 14925 1 1  66 LYS HZ1  H -14.247   5.350  12.561 1.00 . A A . 313 LYS HZ1  1 1 
        4 14926 1 1  66 LYS HZ2  H -12.647   5.724  12.171 1.00 . A A . 313 LYS HZ2  1 1 
        4 14927 1 1  66 LYS HZ3  H -13.535   6.759  13.166 1.00 . A A . 313 LYS HZ3  1 1 
        4 14928 1 1  66 LYS N    N -10.638   2.661   9.901 1.00 . A A . 313 LYS N    1 1 
        4 14929 1 1  66 LYS NZ   N -13.361   5.765  12.927 1.00 . A A . 313 LYS NZ   1 1 
        4 14930 1 1  66 LYS O    O -11.314  -0.099  10.039 1.00 . A A . 313 LYS O    1 1 
        4 14931 1 1  67 HIS C    C  -7.607  -2.272  10.710 1.00 . A A . 314 HIS C    1 1 
        4 14932 1 1  67 HIS CA   C  -8.971  -1.725  10.223 1.00 . A A . 314 HIS CA   1 1 
        4 14933 1 1  67 HIS CB   C  -9.092  -1.832   8.649 1.00 . A A . 314 HIS CB   1 1 
        4 14934 1 1  67 HIS CD2  C -11.436  -2.936   8.500 1.00 . A A . 314 HIS CD2  1 1 
        4 14935 1 1  67 HIS CE1  C -10.957  -4.539   7.101 1.00 . A A . 314 HIS CE1  1 1 
        4 14936 1 1  67 HIS CG   C -10.123  -2.823   8.186 1.00 . A A . 314 HIS CG   1 1 
        4 14937 1 1  67 HIS H    H  -8.362   0.114  11.086 1.00 . A A . 314 HIS H    1 1 
        4 14938 1 1  67 HIS HA   H  -9.766  -2.305  10.695 1.00 . A A . 314 HIS HA   1 1 
        4 14939 1 1  67 HIS HB2  H  -9.369  -0.868   8.242 1.00 . A A . 314 HIS HB2  1 1 
        4 14940 1 1  67 HIS HB3  H  -8.138  -2.122   8.218 1.00 . A A . 314 HIS HB3  1 1 
        4 14941 1 1  67 HIS HD1  H  -8.991  -4.044   6.895 1.00 . A A . 314 HIS HD1  1 1 
        4 14942 1 1  67 HIS HD2  H -11.994  -2.298   9.173 1.00 . A A . 314 HIS HD2  1 1 
        4 14943 1 1  67 HIS HE1  H -11.043  -5.413   6.473 1.00 . A A . 314 HIS HE1  1 1 
        4 14944 1 1  67 HIS HE2  H -12.800  -4.429   7.970 1.00 . A A . 314 HIS HE2  1 1 
        4 14945 1 1  67 HIS N    N  -9.136  -0.330  10.674 1.00 . A A . 314 HIS N    1 1 
        4 14946 1 1  67 HIS ND1  N  -9.863  -3.841   7.298 1.00 . A A . 314 HIS ND1  1 1 
        4 14947 1 1  67 HIS NE2  N -11.925  -4.009   7.813 1.00 . A A . 314 HIS NE2  1 1 
        4 14948 1 1  67 HIS O    O  -6.635  -1.517  10.747 1.00 . A A . 314 HIS O    1 1 
        4 14949 1 1  68 PRO C    C  -5.125  -4.291  10.461 1.00 . A A . 315 PRO C    1 1 
        4 14950 1 1  68 PRO CA   C  -6.221  -4.204  11.548 1.00 . A A . 315 PRO CA   1 1 
        4 14951 1 1  68 PRO CB   C  -6.650  -5.613  12.033 1.00 . A A . 315 PRO CB   1 1 
        4 14952 1 1  68 PRO CD   C  -8.600  -4.614  11.045 1.00 . A A . 315 PRO CD   1 1 
        4 14953 1 1  68 PRO CG   C  -7.876  -5.934  11.234 1.00 . A A . 315 PRO CG   1 1 
        4 14954 1 1  68 PRO HA   H  -5.830  -3.640  12.388 1.00 . A A . 315 PRO HA   1 1 
        4 14955 1 1  68 PRO HB2  H  -5.859  -6.344  11.860 1.00 . A A . 315 PRO HB2  1 1 
        4 14956 1 1  68 PRO HB3  H  -6.892  -5.586  13.087 1.00 . A A . 315 PRO HB3  1 1 
        4 14957 1 1  68 PRO HD2  H  -9.128  -4.605  10.094 1.00 . A A . 315 PRO HD2  1 1 
        4 14958 1 1  68 PRO HD3  H  -9.293  -4.433  11.858 1.00 . A A . 315 PRO HD3  1 1 
        4 14959 1 1  68 PRO HG2  H  -7.589  -6.360  10.273 1.00 . A A . 315 PRO HG2  1 1 
        4 14960 1 1  68 PRO HG3  H  -8.508  -6.634  11.771 1.00 . A A . 315 PRO HG3  1 1 
        4 14961 1 1  68 PRO N    N  -7.497  -3.602  11.058 1.00 . A A . 315 PRO N    1 1 
        4 14962 1 1  68 PRO O    O  -3.956  -4.550  10.768 1.00 . A A . 315 PRO O    1 1 
        4 14963 1 1  69 ASN C    C  -4.514  -2.736   7.348 1.00 . A A . 316 ASN C    1 1 
        4 14964 1 1  69 ASN CA   C  -4.571  -4.108   8.046 1.00 . A A . 316 ASN CA   1 1 
        4 14965 1 1  69 ASN CB   C  -4.948  -5.248   7.064 1.00 . A A . 316 ASN CB   1 1 
        4 14966 1 1  69 ASN CG   C  -4.817  -6.654   7.678 1.00 . A A . 316 ASN CG   1 1 
        4 14967 1 1  69 ASN H    H  -6.460  -3.938   9.009 1.00 . A A . 316 ASN H    1 1 
        4 14968 1 1  69 ASN HA   H  -3.569  -4.306   8.430 1.00 . A A . 316 ASN HA   1 1 
        4 14969 1 1  69 ASN HB2  H  -5.972  -5.111   6.736 1.00 . A A . 316 ASN HB2  1 1 
        4 14970 1 1  69 ASN HB3  H  -4.298  -5.204   6.195 1.00 . A A . 316 ASN HB3  1 1 
        4 14971 1 1  69 ASN HD21 H  -3.083  -6.184   8.534 1.00 . A A . 316 ASN HD21 1 1 
        4 14972 1 1  69 ASN HD22 H  -3.649  -7.793   8.812 1.00 . A A . 316 ASN HD22 1 1 
        4 14973 1 1  69 ASN N    N  -5.512  -4.093   9.188 1.00 . A A . 316 ASN N    1 1 
        4 14974 1 1  69 ASN ND2  N  -3.743  -6.901   8.416 1.00 . A A . 316 ASN ND2  1 1 
        4 14975 1 1  69 ASN O    O  -3.996  -2.621   6.235 1.00 . A A . 316 ASN O    1 1 
        4 14976 1 1  69 ASN OD1  O  -5.650  -7.533   7.443 1.00 . A A . 316 ASN OD1  1 1 
        4 14977 1 1  70 LEU C    C  -4.274   0.566   8.707 1.00 . A A . 317 LEU C    1 1 
        4 14978 1 1  70 LEU CA   C  -4.880  -0.280   7.578 1.00 . A A . 317 LEU CA   1 1 
        4 14979 1 1  70 LEU CB   C  -6.252   0.283   7.096 1.00 . A A . 317 LEU CB   1 1 
        4 14980 1 1  70 LEU CD1  C  -8.139   0.164   5.328 1.00 . A A . 317 LEU CD1  1 1 
        4 14981 1 1  70 LEU CD2  C  -5.724   0.380   4.609 1.00 . A A . 317 LEU CD2  1 1 
        4 14982 1 1  70 LEU CG   C  -6.682  -0.187   5.671 1.00 . A A . 317 LEU CG   1 1 
        4 14983 1 1  70 LEU H    H  -5.487  -1.857   8.867 1.00 . A A . 317 LEU H    1 1 
        4 14984 1 1  70 LEU HA   H  -4.185  -0.263   6.734 1.00 . A A . 317 LEU HA   1 1 
        4 14985 1 1  70 LEU HB2  H  -7.013  -0.024   7.807 1.00 . A A . 317 LEU HB2  1 1 
        4 14986 1 1  70 LEU HB3  H  -6.209   1.368   7.097 1.00 . A A . 317 LEU HB3  1 1 
        4 14987 1 1  70 LEU HD11 H  -8.797  -0.275   6.064 1.00 . A A . 317 LEU HD11 1 1 
        4 14988 1 1  70 LEU HD12 H  -8.389  -0.232   4.351 1.00 . A A . 317 LEU HD12 1 1 
        4 14989 1 1  70 LEU HD13 H  -8.273   1.240   5.322 1.00 . A A . 317 LEU HD13 1 1 
        4 14990 1 1  70 LEU HD21 H  -6.001   0.006   3.632 1.00 . A A . 317 LEU HD21 1 1 
        4 14991 1 1  70 LEU HD22 H  -4.711   0.069   4.829 1.00 . A A . 317 LEU HD22 1 1 
        4 14992 1 1  70 LEU HD23 H  -5.774   1.461   4.605 1.00 . A A . 317 LEU HD23 1 1 
        4 14993 1 1  70 LEU HG   H  -6.602  -1.266   5.626 1.00 . A A . 317 LEU HG   1 1 
        4 14994 1 1  70 LEU N    N  -5.017  -1.687   8.023 1.00 . A A . 317 LEU N    1 1 
        4 14995 1 1  70 LEU O    O  -4.764   0.532   9.842 1.00 . A A . 317 LEU O    1 1 
        4 14996 1 1  71 VAL C    C  -3.355   3.220   9.902 1.00 . A A . 318 VAL C    1 1 
        4 14997 1 1  71 VAL CA   C  -2.429   2.123   9.344 1.00 . A A . 318 VAL CA   1 1 
        4 14998 1 1  71 VAL CB   C  -1.133   2.731   8.677 1.00 . A A . 318 VAL CB   1 1 
        4 14999 1 1  71 VAL CG1  C  -0.263   3.547   9.667 1.00 . A A . 318 VAL CG1  1 1 
        4 15000 1 1  71 VAL CG2  C  -0.300   1.609   8.041 1.00 . A A . 318 VAL CG2  1 1 
        4 15001 1 1  71 VAL H    H  -2.833   1.217   7.468 1.00 . A A . 318 VAL H    1 1 
        4 15002 1 1  71 VAL HA   H  -2.110   1.481  10.167 1.00 . A A . 318 VAL HA   1 1 
        4 15003 1 1  71 VAL HB   H  -1.449   3.402   7.880 1.00 . A A . 318 VAL HB   1 1 
        4 15004 1 1  71 VAL HG11 H  -0.827   4.390  10.043 1.00 . A A . 318 VAL HG11 1 1 
        4 15005 1 1  71 VAL HG12 H   0.627   3.911   9.161 1.00 . A A . 318 VAL HG12 1 1 
        4 15006 1 1  71 VAL HG13 H   0.035   2.916  10.497 1.00 . A A . 318 VAL HG13 1 1 
        4 15007 1 1  71 VAL HG21 H  -0.883   1.099   7.283 1.00 . A A . 318 VAL HG21 1 1 
        4 15008 1 1  71 VAL HG22 H  -0.004   0.895   8.801 1.00 . A A . 318 VAL HG22 1 1 
        4 15009 1 1  71 VAL HG23 H   0.587   2.024   7.584 1.00 . A A . 318 VAL HG23 1 1 
        4 15010 1 1  71 VAL N    N  -3.160   1.264   8.392 1.00 . A A . 318 VAL N    1 1 
        4 15011 1 1  71 VAL O    O  -3.794   4.109   9.160 1.00 . A A . 318 VAL O    1 1 
        4 15012 1 1  72 GLN C    C  -3.941   5.389  12.156 1.00 . A A . 319 GLN C    1 1 
        4 15013 1 1  72 GLN CA   C  -4.604   4.025  11.887 1.00 . A A . 319 GLN CA   1 1 
        4 15014 1 1  72 GLN CB   C  -5.101   3.375  13.210 1.00 . A A . 319 GLN CB   1 1 
        4 15015 1 1  72 GLN CD   C  -6.650   3.497  15.267 1.00 . A A . 319 GLN CD   1 1 
        4 15016 1 1  72 GLN CG   C  -6.177   4.179  13.976 1.00 . A A . 319 GLN CG   1 1 
        4 15017 1 1  72 GLN H    H  -3.230   2.420  11.734 1.00 . A A . 319 GLN H    1 1 
        4 15018 1 1  72 GLN HA   H  -5.458   4.171  11.230 1.00 . A A . 319 GLN HA   1 1 
        4 15019 1 1  72 GLN HB2  H  -5.514   2.401  12.975 1.00 . A A . 319 GLN HB2  1 1 
        4 15020 1 1  72 GLN HB3  H  -4.248   3.233  13.868 1.00 . A A . 319 GLN HB3  1 1 
        4 15021 1 1  72 GLN HE21 H  -8.091   2.523  14.297 1.00 . A A . 319 GLN HE21 1 1 
        4 15022 1 1  72 GLN HE22 H  -7.992   2.226  15.998 1.00 . A A . 319 GLN HE22 1 1 
        4 15023 1 1  72 GLN HG2  H  -5.768   5.148  14.232 1.00 . A A . 319 GLN HG2  1 1 
        4 15024 1 1  72 GLN HG3  H  -7.030   4.320  13.323 1.00 . A A . 319 GLN HG3  1 1 
        4 15025 1 1  72 GLN N    N  -3.662   3.127  11.206 1.00 . A A . 319 GLN N    1 1 
        4 15026 1 1  72 GLN NE2  N  -7.683   2.666  15.178 1.00 . A A . 319 GLN NE2  1 1 
        4 15027 1 1  72 GLN O    O  -2.776   5.449  12.581 1.00 . A A . 319 GLN O    1 1 
        4 15028 1 1  72 GLN OE1  O  -6.086   3.708  16.341 1.00 . A A . 319 GLN OE1  1 1 
        4 15029 1 1  73 LEU C    C  -4.214   8.049  13.704 1.00 . A A . 320 LEU C    1 1 
        4 15030 1 1  73 LEU CA   C  -4.235   7.838  12.178 1.00 . A A . 320 LEU CA   1 1 
        4 15031 1 1  73 LEU CB   C  -5.162   8.876  11.490 1.00 . A A . 320 LEU CB   1 1 
        4 15032 1 1  73 LEU CD1  C  -3.360  10.641  10.992 1.00 . A A . 320 LEU CD1  1 1 
        4 15033 1 1  73 LEU CD2  C  -5.811  11.316  11.036 1.00 . A A . 320 LEU CD2  1 1 
        4 15034 1 1  73 LEU CG   C  -4.739  10.378  11.626 1.00 . A A . 320 LEU CG   1 1 
        4 15035 1 1  73 LEU H    H  -5.568   6.351  11.476 1.00 . A A . 320 LEU H    1 1 
        4 15036 1 1  73 LEU HA   H  -3.226   7.949  11.787 1.00 . A A . 320 LEU HA   1 1 
        4 15037 1 1  73 LEU HB2  H  -5.213   8.628  10.434 1.00 . A A . 320 LEU HB2  1 1 
        4 15038 1 1  73 LEU HB3  H  -6.159   8.764  11.905 1.00 . A A . 320 LEU HB3  1 1 
        4 15039 1 1  73 LEU HD11 H  -3.386  10.417   9.935 1.00 . A A . 320 LEU HD11 1 1 
        4 15040 1 1  73 LEU HD12 H  -2.615  10.022  11.471 1.00 . A A . 320 LEU HD12 1 1 
        4 15041 1 1  73 LEU HD13 H  -3.091  11.683  11.130 1.00 . A A . 320 LEU HD13 1 1 
        4 15042 1 1  73 LEU HD21 H  -5.506  12.347  11.175 1.00 . A A . 320 LEU HD21 1 1 
        4 15043 1 1  73 LEU HD22 H  -6.751  11.154  11.542 1.00 . A A . 320 LEU HD22 1 1 
        4 15044 1 1  73 LEU HD23 H  -5.933  11.119   9.978 1.00 . A A . 320 LEU HD23 1 1 
        4 15045 1 1  73 LEU HG   H  -4.651  10.614  12.678 1.00 . A A . 320 LEU HG   1 1 
        4 15046 1 1  73 LEU N    N  -4.687   6.475  11.890 1.00 . A A . 320 LEU N    1 1 
        4 15047 1 1  73 LEU O    O  -5.153   7.663  14.409 1.00 . A A . 320 LEU O    1 1 
        4 15048 1 1  74 LEU C    C  -3.134  10.297  16.019 1.00 . A A . 321 LEU C    1 1 
        4 15049 1 1  74 LEU CA   C  -2.878   8.834  15.637 1.00 . A A . 321 LEU CA   1 1 
        4 15050 1 1  74 LEU CB   C  -1.419   8.371  15.944 1.00 . A A . 321 LEU CB   1 1 
        4 15051 1 1  74 LEU CD1  C   0.074   7.367  17.784 1.00 . A A . 321 LEU CD1  1 1 
        4 15052 1 1  74 LEU CD2  C  -0.208   9.874  17.662 1.00 . A A . 321 LEU CD2  1 1 
        4 15053 1 1  74 LEU CG   C  -0.897   8.510  17.425 1.00 . A A . 321 LEU CG   1 1 
        4 15054 1 1  74 LEU H    H  -2.460   8.976  13.563 1.00 . A A . 321 LEU H    1 1 
        4 15055 1 1  74 LEU HA   H  -3.567   8.205  16.197 1.00 . A A . 321 LEU HA   1 1 
        4 15056 1 1  74 LEU HB2  H  -1.356   7.327  15.657 1.00 . A A . 321 LEU HB2  1 1 
        4 15057 1 1  74 LEU HB3  H  -0.746   8.924  15.290 1.00 . A A . 321 LEU HB3  1 1 
        4 15058 1 1  74 LEU HD11 H  -0.433   6.417  17.689 1.00 . A A . 321 LEU HD11 1 1 
        4 15059 1 1  74 LEU HD12 H   0.419   7.483  18.803 1.00 . A A . 321 LEU HD12 1 1 
        4 15060 1 1  74 LEU HD13 H   0.927   7.385  17.113 1.00 . A A . 321 LEU HD13 1 1 
        4 15061 1 1  74 LEU HD21 H  -0.903  10.675  17.451 1.00 . A A . 321 LEU HD21 1 1 
        4 15062 1 1  74 LEU HD22 H   0.652   9.969  17.012 1.00 . A A . 321 LEU HD22 1 1 
        4 15063 1 1  74 LEU HD23 H   0.116   9.949  18.692 1.00 . A A . 321 LEU HD23 1 1 
        4 15064 1 1  74 LEU HG   H  -1.738   8.444  18.108 1.00 . A A . 321 LEU HG   1 1 
        4 15065 1 1  74 LEU N    N  -3.131   8.647  14.195 1.00 . A A . 321 LEU N    1 1 
        4 15066 1 1  74 LEU O    O  -3.566  10.590  17.140 1.00 . A A . 321 LEU O    1 1 
        4 15067 1 1  75 GLY C    C  -2.738  13.416  14.013 1.00 . A A . 322 GLY C    1 1 
        4 15068 1 1  75 GLY CA   C  -3.164  12.620  15.230 1.00 . A A . 322 GLY CA   1 1 
        4 15069 1 1  75 GLY H    H  -2.501  10.890  14.216 1.00 . A A . 322 GLY H    1 1 
        4 15070 1 1  75 GLY HA2  H  -4.230  12.756  15.389 1.00 . A A . 322 GLY HA2  1 1 
        4 15071 1 1  75 GLY HA3  H  -2.629  12.992  16.097 1.00 . A A . 322 GLY HA3  1 1 
        4 15072 1 1  75 GLY N    N  -2.887  11.199  15.063 1.00 . A A . 322 GLY N    1 1 
        4 15073 1 1  75 GLY O    O  -2.145  12.864  13.094 1.00 . A A . 322 GLY O    1 1 
        4 15074 1 1  76 VAL C    C  -2.364  17.037  13.596 1.00 . A A . 323 VAL C    1 1 
        4 15075 1 1  76 VAL CA   C  -2.609  15.667  12.948 1.00 . A A . 323 VAL CA   1 1 
        4 15076 1 1  76 VAL CB   C  -3.641  15.816  11.746 1.00 . A A . 323 VAL CB   1 1 
        4 15077 1 1  76 VAL CG1  C  -3.683  14.557  10.854 1.00 . A A . 323 VAL CG1  1 1 
        4 15078 1 1  76 VAL CG2  C  -5.059  16.183  12.242 1.00 . A A . 323 VAL CG2  1 1 
        4 15079 1 1  76 VAL H    H  -3.613  15.064  14.724 1.00 . A A . 323 VAL H    1 1 
        4 15080 1 1  76 VAL HA   H  -1.660  15.311  12.544 1.00 . A A . 323 VAL HA   1 1 
        4 15081 1 1  76 VAL HB   H  -3.295  16.636  11.116 1.00 . A A . 323 VAL HB   1 1 
        4 15082 1 1  76 VAL HG11 H  -4.001  13.701  11.439 1.00 . A A . 323 VAL HG11 1 1 
        4 15083 1 1  76 VAL HG12 H  -2.697  14.363  10.452 1.00 . A A . 323 VAL HG12 1 1 
        4 15084 1 1  76 VAL HG13 H  -4.375  14.707  10.034 1.00 . A A . 323 VAL HG13 1 1 
        4 15085 1 1  76 VAL HG21 H  -5.433  15.403  12.896 1.00 . A A . 323 VAL HG21 1 1 
        4 15086 1 1  76 VAL HG22 H  -5.732  16.296  11.399 1.00 . A A . 323 VAL HG22 1 1 
        4 15087 1 1  76 VAL HG23 H  -5.020  17.115  12.789 1.00 . A A . 323 VAL HG23 1 1 
        4 15088 1 1  76 VAL N    N  -3.052  14.715  13.996 1.00 . A A . 323 VAL N    1 1 
        4 15089 1 1  76 VAL O    O  -2.685  17.241  14.768 1.00 . A A . 323 VAL O    1 1 
        4 15090 1 1  77 CYS C    C  -1.765  20.199  11.958 1.00 . A A . 324 CYS C    1 1 
        4 15091 1 1  77 CYS CA   C  -1.649  19.360  13.229 1.00 . A A . 324 CYS CA   1 1 
        4 15092 1 1  77 CYS CB   C  -0.346  19.655  14.010 1.00 . A A . 324 CYS CB   1 1 
        4 15093 1 1  77 CYS H    H  -1.333  17.666  12.005 1.00 . A A . 324 CYS H    1 1 
        4 15094 1 1  77 CYS HA   H  -2.500  19.595  13.871 1.00 . A A . 324 CYS HA   1 1 
        4 15095 1 1  77 CYS HB2  H  -0.277  18.983  14.856 1.00 . A A . 324 CYS HB2  1 1 
        4 15096 1 1  77 CYS HB3  H   0.505  19.488  13.361 1.00 . A A . 324 CYS HB3  1 1 
        4 15097 1 1  77 CYS HG   H  -1.211  21.520  15.516 1.00 . A A . 324 CYS HG   1 1 
        4 15098 1 1  77 CYS N    N  -1.740  17.948  12.849 1.00 . A A . 324 CYS N    1 1 
        4 15099 1 1  77 CYS O    O  -0.772  20.478  11.282 1.00 . A A . 324 CYS O    1 1 
        4 15100 1 1  77 CYS SG   S  -0.220  21.344  14.650 1.00 . A A . 324 CYS SG   1 1 
        4 15101 1 1  78 THR C    C  -3.875  22.679  10.609 1.00 . A A . 325 THR C    1 1 
        4 15102 1 1  78 THR CA   C  -3.343  21.254  10.356 1.00 . A A . 325 THR CA   1 1 
        4 15103 1 1  78 THR CB   C  -4.399  20.412   9.560 1.00 . A A . 325 THR CB   1 1 
        4 15104 1 1  78 THR CG2  C  -3.825  19.071   9.048 1.00 . A A . 325 THR CG2  1 1 
        4 15105 1 1  78 THR H    H  -3.737  20.373  12.244 1.00 . A A . 325 THR H    1 1 
        4 15106 1 1  78 THR HA   H  -2.443  21.333   9.749 1.00 . A A . 325 THR HA   1 1 
        4 15107 1 1  78 THR HB   H  -4.736  20.991   8.705 1.00 . A A . 325 THR HB   1 1 
        4 15108 1 1  78 THR HG1  H  -6.295  20.637  10.078 1.00 . A A . 325 THR HG1  1 1 
        4 15109 1 1  78 THR HG21 H  -2.979  19.260   8.398 1.00 . A A . 325 THR HG21 1 1 
        4 15110 1 1  78 THR HG22 H  -4.586  18.536   8.493 1.00 . A A . 325 THR HG22 1 1 
        4 15111 1 1  78 THR HG23 H  -3.506  18.468   9.887 1.00 . A A . 325 THR HG23 1 1 
        4 15112 1 1  78 THR N    N  -3.007  20.577  11.622 1.00 . A A . 325 THR N    1 1 
        4 15113 1 1  78 THR O    O  -4.316  23.356   9.678 1.00 . A A . 325 THR O    1 1 
        4 15114 1 1  78 THR OG1  O  -5.537  20.145  10.402 1.00 . A A . 325 THR OG1  1 1 
        4 15115 1 1  79 ARG C    C  -3.099  25.534  12.019 1.00 . A A . 326 ARG C    1 1 
        4 15116 1 1  79 ARG CA   C  -4.192  24.488  12.308 1.00 . A A . 326 ARG CA   1 1 
        4 15117 1 1  79 ARG CB   C  -4.549  24.497  13.816 1.00 . A A . 326 ARG CB   1 1 
        4 15118 1 1  79 ARG CD   C  -3.798  24.096  16.248 1.00 . A A . 326 ARG CD   1 1 
        4 15119 1 1  79 ARG CG   C  -3.426  23.987  14.754 1.00 . A A . 326 ARG CG   1 1 
        4 15120 1 1  79 ARG CZ   C  -1.910  23.811  17.886 1.00 . A A . 326 ARG CZ   1 1 
        4 15121 1 1  79 ARG H    H  -3.434  22.519  12.559 1.00 . A A . 326 ARG H    1 1 
        4 15122 1 1  79 ARG HA   H  -5.077  24.762  11.746 1.00 . A A . 326 ARG HA   1 1 
        4 15123 1 1  79 ARG HB2  H  -4.807  25.509  14.105 1.00 . A A . 326 ARG HB2  1 1 
        4 15124 1 1  79 ARG HB3  H  -5.421  23.867  13.963 1.00 . A A . 326 ARG HB3  1 1 
        4 15125 1 1  79 ARG HD2  H  -3.770  25.137  16.545 1.00 . A A . 326 ARG HD2  1 1 
        4 15126 1 1  79 ARG HD3  H  -4.804  23.714  16.391 1.00 . A A . 326 ARG HD3  1 1 
        4 15127 1 1  79 ARG HE   H  -3.003  22.332  17.081 1.00 . A A . 326 ARG HE   1 1 
        4 15128 1 1  79 ARG HG2  H  -3.226  22.946  14.522 1.00 . A A . 326 ARG HG2  1 1 
        4 15129 1 1  79 ARG HG3  H  -2.524  24.565  14.575 1.00 . A A . 326 ARG HG3  1 1 
        4 15130 1 1  79 ARG HH11 H  -2.244  25.753  17.416 1.00 . A A . 326 ARG HH11 1 1 
        4 15131 1 1  79 ARG HH12 H  -0.954  25.480  18.536 1.00 . A A . 326 ARG HH12 1 1 
        4 15132 1 1  79 ARG HH21 H  -1.314  22.000  18.560 1.00 . A A . 326 ARG HH21 1 1 
        4 15133 1 1  79 ARG HH22 H  -0.433  23.359  19.181 1.00 . A A . 326 ARG HH22 1 1 
        4 15134 1 1  79 ARG N    N  -3.787  23.130  11.881 1.00 . A A . 326 ARG N    1 1 
        4 15135 1 1  79 ARG NE   N  -2.875  23.310  17.094 1.00 . A A . 326 ARG NE   1 1 
        4 15136 1 1  79 ARG NH1  N  -1.680  25.119  17.944 1.00 . A A . 326 ARG NH1  1 1 
        4 15137 1 1  79 ARG NH2  N  -1.149  22.989  18.590 1.00 . A A . 326 ARG NH2  1 1 
        4 15138 1 1  79 ARG O    O  -3.315  26.730  12.245 1.00 . A A . 326 ARG O    1 1 
        4 15139 1 1  80 GLU C    C   0.015  25.488  10.042 1.00 . A A . 327 GLU C    1 1 
        4 15140 1 1  80 GLU CA   C  -0.731  25.915  11.330 1.00 . A A . 327 GLU CA   1 1 
        4 15141 1 1  80 GLU CB   C   0.222  25.758  12.564 1.00 . A A . 327 GLU CB   1 1 
        4 15142 1 1  80 GLU CD   C   0.637  26.170  15.076 1.00 . A A . 327 GLU CD   1 1 
        4 15143 1 1  80 GLU CG   C  -0.328  26.330  13.893 1.00 . A A . 327 GLU CG   1 1 
        4 15144 1 1  80 GLU H    H  -1.902  24.152  11.210 1.00 . A A . 327 GLU H    1 1 
        4 15145 1 1  80 GLU HA   H  -1.032  26.954  11.239 1.00 . A A . 327 GLU HA   1 1 
        4 15146 1 1  80 GLU HB2  H   0.435  24.702  12.713 1.00 . A A . 327 GLU HB2  1 1 
        4 15147 1 1  80 GLU HB3  H   1.155  26.266  12.345 1.00 . A A . 327 GLU HB3  1 1 
        4 15148 1 1  80 GLU HG2  H  -0.536  27.385  13.753 1.00 . A A . 327 GLU HG2  1 1 
        4 15149 1 1  80 GLU HG3  H  -1.260  25.826  14.128 1.00 . A A . 327 GLU HG3  1 1 
        4 15150 1 1  80 GLU N    N  -1.945  25.087  11.500 1.00 . A A . 327 GLU N    1 1 
        4 15151 1 1  80 GLU O    O   0.026  24.294   9.721 1.00 . A A . 327 GLU O    1 1 
        4 15152 1 1  80 GLU OE1  O   1.518  27.043  15.263 1.00 . A A . 327 GLU OE1  1 1 
        4 15153 1 1  80 GLU OE2  O   0.528  25.179  15.826 1.00 . A A . 327 GLU OE2  1 1 
        4 15154 1 1  81 PRO C    C   2.300  24.967   7.953 1.00 . A A . 328 PRO C    1 1 
        4 15155 1 1  81 PRO CA   C   1.377  26.232   8.014 1.00 . A A . 328 PRO CA   1 1 
        4 15156 1 1  81 PRO CB   C   2.157  27.552   7.779 1.00 . A A . 328 PRO CB   1 1 
        4 15157 1 1  81 PRO CD   C   0.689  27.926   9.658 1.00 . A A . 328 PRO CD   1 1 
        4 15158 1 1  81 PRO CG   C   1.309  28.598   8.443 1.00 . A A . 328 PRO CG   1 1 
        4 15159 1 1  81 PRO HA   H   0.644  26.126   7.221 1.00 . A A . 328 PRO HA   1 1 
        4 15160 1 1  81 PRO HB2  H   3.149  27.495   8.233 1.00 . A A . 328 PRO HB2  1 1 
        4 15161 1 1  81 PRO HB3  H   2.246  27.751   6.719 1.00 . A A . 328 PRO HB3  1 1 
        4 15162 1 1  81 PRO HD2  H   1.301  28.085  10.542 1.00 . A A . 328 PRO HD2  1 1 
        4 15163 1 1  81 PRO HD3  H  -0.316  28.300   9.833 1.00 . A A . 328 PRO HD3  1 1 
        4 15164 1 1  81 PRO HG2  H   1.923  29.444   8.739 1.00 . A A . 328 PRO HG2  1 1 
        4 15165 1 1  81 PRO HG3  H   0.527  28.927   7.764 1.00 . A A . 328 PRO HG3  1 1 
        4 15166 1 1  81 PRO N    N   0.651  26.471   9.301 1.00 . A A . 328 PRO N    1 1 
        4 15167 1 1  81 PRO O    O   2.292  24.287   6.921 1.00 . A A . 328 PRO O    1 1 
        4 15168 1 1  82 PRO C    C   2.974  22.136   9.338 1.00 . A A . 329 PRO C    1 1 
        4 15169 1 1  82 PRO CA   C   3.892  23.350   9.038 1.00 . A A . 329 PRO CA   1 1 
        4 15170 1 1  82 PRO CB   C   4.953  23.582  10.144 1.00 . A A . 329 PRO CB   1 1 
        4 15171 1 1  82 PRO CD   C   3.510  25.485  10.191 1.00 . A A . 329 PRO CD   1 1 
        4 15172 1 1  82 PRO CG   C   4.320  24.563  11.074 1.00 . A A . 329 PRO CG   1 1 
        4 15173 1 1  82 PRO HA   H   4.391  23.168   8.090 1.00 . A A . 329 PRO HA   1 1 
        4 15174 1 1  82 PRO HB2  H   5.191  22.646  10.653 1.00 . A A . 329 PRO HB2  1 1 
        4 15175 1 1  82 PRO HB3  H   5.853  24.001   9.711 1.00 . A A . 329 PRO HB3  1 1 
        4 15176 1 1  82 PRO HD2  H   2.618  25.827  10.706 1.00 . A A . 329 PRO HD2  1 1 
        4 15177 1 1  82 PRO HD3  H   4.102  26.338   9.879 1.00 . A A . 329 PRO HD3  1 1 
        4 15178 1 1  82 PRO HG2  H   3.674  24.044  11.781 1.00 . A A . 329 PRO HG2  1 1 
        4 15179 1 1  82 PRO HG3  H   5.076  25.128  11.607 1.00 . A A . 329 PRO HG3  1 1 
        4 15180 1 1  82 PRO N    N   3.148  24.641   9.001 1.00 . A A . 329 PRO N    1 1 
        4 15181 1 1  82 PRO O    O   3.067  21.533  10.413 1.00 . A A . 329 PRO O    1 1 
        4 15182 1 1  83 PHE C    C   1.760  19.404   8.883 1.00 . A A . 330 PHE C    1 1 
        4 15183 1 1  83 PHE CA   C   1.068  20.738   8.525 1.00 . A A . 330 PHE CA   1 1 
        4 15184 1 1  83 PHE CB   C   0.270  20.554   7.203 1.00 . A A . 330 PHE CB   1 1 
        4 15185 1 1  83 PHE CD1  C  -1.363  22.468   7.574 1.00 . A A . 330 PHE CD1  1 1 
        4 15186 1 1  83 PHE CD2  C  -0.367  22.253   5.415 1.00 . A A . 330 PHE CD2  1 1 
        4 15187 1 1  83 PHE CE1  C  -2.070  23.577   7.136 1.00 . A A . 330 PHE CE1  1 1 
        4 15188 1 1  83 PHE CE2  C  -1.072  23.358   4.979 1.00 . A A . 330 PHE CE2  1 1 
        4 15189 1 1  83 PHE CG   C  -0.497  21.787   6.722 1.00 . A A . 330 PHE CG   1 1 
        4 15190 1 1  83 PHE CZ   C  -1.922  24.019   5.839 1.00 . A A . 330 PHE CZ   1 1 
        4 15191 1 1  83 PHE H    H   2.024  22.391   7.585 1.00 . A A . 330 PHE H    1 1 
        4 15192 1 1  83 PHE HA   H   0.375  21.006   9.316 1.00 . A A . 330 PHE HA   1 1 
        4 15193 1 1  83 PHE HB2  H   0.960  20.262   6.422 1.00 . A A . 330 PHE HB2  1 1 
        4 15194 1 1  83 PHE HB3  H  -0.453  19.753   7.338 1.00 . A A . 330 PHE HB3  1 1 
        4 15195 1 1  83 PHE HD1  H  -1.481  22.128   8.594 1.00 . A A . 330 PHE HD1  1 1 
        4 15196 1 1  83 PHE HD2  H   0.296  21.738   4.731 1.00 . A A . 330 PHE HD2  1 1 
        4 15197 1 1  83 PHE HE1  H  -2.740  24.094   7.813 1.00 . A A . 330 PHE HE1  1 1 
        4 15198 1 1  83 PHE HE2  H  -0.957  23.704   3.958 1.00 . A A . 330 PHE HE2  1 1 
        4 15199 1 1  83 PHE HZ   H  -2.472  24.889   5.495 1.00 . A A . 330 PHE HZ   1 1 
        4 15200 1 1  83 PHE N    N   2.047  21.844   8.398 1.00 . A A . 330 PHE N    1 1 
        4 15201 1 1  83 PHE O    O   2.680  18.977   8.187 1.00 . A A . 330 PHE O    1 1 
        4 15202 1 1  84 TYR C    C   0.743  16.388  10.280 1.00 . A A . 331 TYR C    1 1 
        4 15203 1 1  84 TYR CA   C   1.824  17.464  10.427 1.00 . A A . 331 TYR CA   1 1 
        4 15204 1 1  84 TYR CB   C   2.260  17.551  11.921 1.00 . A A . 331 TYR CB   1 1 
        4 15205 1 1  84 TYR CD1  C   4.643  18.440  11.663 1.00 . A A . 331 TYR CD1  1 1 
        4 15206 1 1  84 TYR CD2  C   3.147  19.683  13.042 1.00 . A A . 331 TYR CD2  1 1 
        4 15207 1 1  84 TYR CE1  C   5.643  19.361  11.923 1.00 . A A . 331 TYR CE1  1 1 
        4 15208 1 1  84 TYR CE2  C   4.144  20.602  13.301 1.00 . A A . 331 TYR CE2  1 1 
        4 15209 1 1  84 TYR CG   C   3.369  18.578  12.214 1.00 . A A . 331 TYR CG   1 1 
        4 15210 1 1  84 TYR CZ   C   5.389  20.440  12.738 1.00 . A A . 331 TYR CZ   1 1 
        4 15211 1 1  84 TYR H    H   0.559  19.162  10.460 1.00 . A A . 331 TYR H    1 1 
        4 15212 1 1  84 TYR HA   H   2.684  17.194   9.816 1.00 . A A . 331 TYR HA   1 1 
        4 15213 1 1  84 TYR HB2  H   1.397  17.808  12.526 1.00 . A A . 331 TYR HB2  1 1 
        4 15214 1 1  84 TYR HB3  H   2.624  16.578  12.243 1.00 . A A . 331 TYR HB3  1 1 
        4 15215 1 1  84 TYR HD1  H   4.851  17.594  11.018 1.00 . A A . 331 TYR HD1  1 1 
        4 15216 1 1  84 TYR HD2  H   2.173  19.816  13.489 1.00 . A A . 331 TYR HD2  1 1 
        4 15217 1 1  84 TYR HE1  H   6.625  19.232  11.481 1.00 . A A . 331 TYR HE1  1 1 
        4 15218 1 1  84 TYR HE2  H   3.942  21.453  13.944 1.00 . A A . 331 TYR HE2  1 1 
        4 15219 1 1  84 TYR HH   H   6.743  21.691  12.168 1.00 . A A . 331 TYR HH   1 1 
        4 15220 1 1  84 TYR N    N   1.291  18.755   9.960 1.00 . A A . 331 TYR N    1 1 
        4 15221 1 1  84 TYR O    O  -0.447  16.661  10.469 1.00 . A A . 331 TYR O    1 1 
        4 15222 1 1  84 TYR OH   O   6.385  21.357  13.002 1.00 . A A . 331 TYR OH   1 1 
        4 15223 1 1  85 ILE C    C   0.996  12.910  10.700 1.00 . A A . 332 ILE C    1 1 
        4 15224 1 1  85 ILE CA   C   0.330  13.984   9.841 1.00 . A A . 332 ILE CA   1 1 
        4 15225 1 1  85 ILE CB   C   0.227  13.474   8.345 1.00 . A A . 332 ILE CB   1 1 
        4 15226 1 1  85 ILE CD1  C  -1.646  15.148   7.622 1.00 . A A . 332 ILE CD1  1 1 
        4 15227 1 1  85 ILE CG1  C  -0.259  14.589   7.359 1.00 . A A . 332 ILE CG1  1 1 
        4 15228 1 1  85 ILE CG2  C  -0.674  12.227   8.253 1.00 . A A . 332 ILE CG2  1 1 
        4 15229 1 1  85 ILE H    H   2.135  15.058   9.790 1.00 . A A . 332 ILE H    1 1 
        4 15230 1 1  85 ILE HA   H  -0.668  14.208  10.223 1.00 . A A . 332 ILE HA   1 1 
        4 15231 1 1  85 ILE HB   H   1.226  13.167   8.035 1.00 . A A . 332 ILE HB   1 1 
        4 15232 1 1  85 ILE HD11 H  -1.670  15.614   8.596 1.00 . A A . 332 ILE HD11 1 1 
        4 15233 1 1  85 ILE HD12 H  -2.378  14.354   7.582 1.00 . A A . 332 ILE HD12 1 1 
        4 15234 1 1  85 ILE HD13 H  -1.879  15.887   6.868 1.00 . A A . 332 ILE HD13 1 1 
        4 15235 1 1  85 ILE HG12 H   0.429  15.423   7.403 1.00 . A A . 332 ILE HG12 1 1 
        4 15236 1 1  85 ILE HG13 H  -0.254  14.197   6.347 1.00 . A A . 332 ILE HG13 1 1 
        4 15237 1 1  85 ILE HG21 H  -0.270  11.436   8.875 1.00 . A A . 332 ILE HG21 1 1 
        4 15238 1 1  85 ILE HG22 H  -0.719  11.879   7.229 1.00 . A A . 332 ILE HG22 1 1 
        4 15239 1 1  85 ILE HG23 H  -1.675  12.467   8.591 1.00 . A A . 332 ILE HG23 1 1 
        4 15240 1 1  85 ILE N    N   1.181  15.170   9.955 1.00 . A A . 332 ILE N    1 1 
        4 15241 1 1  85 ILE O    O   2.071  12.425  10.359 1.00 . A A . 332 ILE O    1 1 
        4 15242 1 1  86 ILE C    C   0.316  10.312  12.870 1.00 . A A . 333 ILE C    1 1 
        4 15243 1 1  86 ILE CA   C   1.020  11.675  12.817 1.00 . A A . 333 ILE CA   1 1 
        4 15244 1 1  86 ILE CB   C   1.012  12.392  14.225 1.00 . A A . 333 ILE CB   1 1 
        4 15245 1 1  86 ILE CD1  C   1.456  14.714  15.338 1.00 . A A . 333 ILE CD1  1 1 
        4 15246 1 1  86 ILE CG1  C   1.553  13.860  14.087 1.00 . A A . 333 ILE CG1  1 1 
        4 15247 1 1  86 ILE CG2  C   1.846  11.594  15.252 1.00 . A A . 333 ILE CG2  1 1 
        4 15248 1 1  86 ILE H    H  -0.562  12.786  11.932 1.00 . A A . 333 ILE H    1 1 
        4 15249 1 1  86 ILE HA   H   2.062  11.521  12.523 1.00 . A A . 333 ILE HA   1 1 
        4 15250 1 1  86 ILE HB   H  -0.014  12.430  14.584 1.00 . A A . 333 ILE HB   1 1 
        4 15251 1 1  86 ILE HD11 H   2.015  14.257  16.143 1.00 . A A . 333 ILE HD11 1 1 
        4 15252 1 1  86 ILE HD12 H   0.419  14.811  15.629 1.00 . A A . 333 ILE HD12 1 1 
        4 15253 1 1  86 ILE HD13 H   1.860  15.695  15.133 1.00 . A A . 333 ILE HD13 1 1 
        4 15254 1 1  86 ILE HG12 H   2.596  13.829  13.800 1.00 . A A . 333 ILE HG12 1 1 
        4 15255 1 1  86 ILE HG13 H   0.999  14.367  13.306 1.00 . A A . 333 ILE HG13 1 1 
        4 15256 1 1  86 ILE HG21 H   2.877  11.533  14.919 1.00 . A A . 333 ILE HG21 1 1 
        4 15257 1 1  86 ILE HG22 H   1.448  10.593  15.355 1.00 . A A . 333 ILE HG22 1 1 
        4 15258 1 1  86 ILE HG23 H   1.813  12.089  16.214 1.00 . A A . 333 ILE HG23 1 1 
        4 15259 1 1  86 ILE N    N   0.369  12.522  11.802 1.00 . A A . 333 ILE N    1 1 
        4 15260 1 1  86 ILE O    O  -0.894  10.232  13.077 1.00 . A A . 333 ILE O    1 1 
        4 15261 1 1  87 THR C    C   1.528   6.962  13.442 1.00 . A A . 334 THR C    1 1 
        4 15262 1 1  87 THR CA   C   0.628   7.861  12.584 1.00 . A A . 334 THR CA   1 1 
        4 15263 1 1  87 THR CB   C   0.652   7.388  11.086 1.00 . A A . 334 THR CB   1 1 
        4 15264 1 1  87 THR CG2  C  -0.420   8.093  10.234 1.00 . A A . 334 THR CG2  1 1 
        4 15265 1 1  87 THR H    H   2.065   9.401  12.671 1.00 . A A . 334 THR H    1 1 
        4 15266 1 1  87 THR HA   H  -0.391   7.799  12.959 1.00 . A A . 334 THR HA   1 1 
        4 15267 1 1  87 THR HB   H   0.461   6.318  11.057 1.00 . A A . 334 THR HB   1 1 
        4 15268 1 1  87 THR HG1  H   2.253   8.511  10.769 1.00 . A A . 334 THR HG1  1 1 
        4 15269 1 1  87 THR HG21 H  -0.364   7.743   9.212 1.00 . A A . 334 THR HG21 1 1 
        4 15270 1 1  87 THR HG22 H  -0.252   9.163  10.254 1.00 . A A . 334 THR HG22 1 1 
        4 15271 1 1  87 THR HG23 H  -1.403   7.879  10.632 1.00 . A A . 334 THR HG23 1 1 
        4 15272 1 1  87 THR N    N   1.103   9.251  12.700 1.00 . A A . 334 THR N    1 1 
        4 15273 1 1  87 THR O    O   2.469   7.450  14.068 1.00 . A A . 334 THR O    1 1 
        4 15274 1 1  87 THR OG1  O   1.949   7.634  10.514 1.00 . A A . 334 THR OG1  1 1 
        4 15275 1 1  88 GLU C    C   3.402   4.435  13.597 1.00 . A A . 335 GLU C    1 1 
        4 15276 1 1  88 GLU CA   C   2.012   4.670  14.244 1.00 . A A . 335 GLU CA   1 1 
        4 15277 1 1  88 GLU CB   C   1.197   3.352  14.298 1.00 . A A . 335 GLU CB   1 1 
        4 15278 1 1  88 GLU CD   C   0.966   0.930  15.088 1.00 . A A . 335 GLU CD   1 1 
        4 15279 1 1  88 GLU CG   C   1.819   2.207  15.124 1.00 . A A . 335 GLU CG   1 1 
        4 15280 1 1  88 GLU H    H   0.472   5.337  12.942 1.00 . A A . 335 GLU H    1 1 
        4 15281 1 1  88 GLU HA   H   2.144   5.052  15.249 1.00 . A A . 335 GLU HA   1 1 
        4 15282 1 1  88 GLU HB2  H   0.220   3.574  14.720 1.00 . A A . 335 GLU HB2  1 1 
        4 15283 1 1  88 GLU HB3  H   1.048   2.995  13.282 1.00 . A A . 335 GLU HB3  1 1 
        4 15284 1 1  88 GLU HG2  H   2.810   1.988  14.733 1.00 . A A . 335 GLU HG2  1 1 
        4 15285 1 1  88 GLU HG3  H   1.923   2.533  16.157 1.00 . A A . 335 GLU HG3  1 1 
        4 15286 1 1  88 GLU N    N   1.234   5.658  13.469 1.00 . A A . 335 GLU N    1 1 
        4 15287 1 1  88 GLU O    O   3.544   4.526  12.370 1.00 . A A . 335 GLU O    1 1 
        4 15288 1 1  88 GLU OE1  O   0.028   0.801  15.906 1.00 . A A . 335 GLU OE1  1 1 
        4 15289 1 1  88 GLU OE2  O   1.208   0.065  14.218 1.00 . A A . 335 GLU OE2  1 1 
        4 15290 1 1  89 PHE C    C   5.809   2.206  13.883 1.00 . A A . 336 PHE C    1 1 
        4 15291 1 1  89 PHE CA   C   5.759   3.734  13.943 1.00 . A A . 336 PHE CA   1 1 
        4 15292 1 1  89 PHE CB   C   6.899   4.272  14.834 1.00 . A A . 336 PHE CB   1 1 
        4 15293 1 1  89 PHE CD1  C   8.889   4.809  13.342 1.00 . A A . 336 PHE CD1  1 1 
        4 15294 1 1  89 PHE CD2  C   9.054   2.899  14.781 1.00 . A A . 336 PHE CD2  1 1 
        4 15295 1 1  89 PHE CE1  C  10.161   4.552  12.864 1.00 . A A . 336 PHE CE1  1 1 
        4 15296 1 1  89 PHE CE2  C  10.323   2.645  14.303 1.00 . A A . 336 PHE CE2  1 1 
        4 15297 1 1  89 PHE CG   C   8.310   3.986  14.310 1.00 . A A . 336 PHE CG   1 1 
        4 15298 1 1  89 PHE CZ   C  10.877   3.470  13.343 1.00 . A A . 336 PHE CZ   1 1 
        4 15299 1 1  89 PHE H    H   4.275   4.188  15.398 1.00 . A A . 336 PHE H    1 1 
        4 15300 1 1  89 PHE HA   H   5.885   4.132  12.936 1.00 . A A . 336 PHE HA   1 1 
        4 15301 1 1  89 PHE HB2  H   6.794   5.346  14.924 1.00 . A A . 336 PHE HB2  1 1 
        4 15302 1 1  89 PHE HB3  H   6.812   3.841  15.826 1.00 . A A . 336 PHE HB3  1 1 
        4 15303 1 1  89 PHE HD1  H   8.334   5.658  12.960 1.00 . A A . 336 PHE HD1  1 1 
        4 15304 1 1  89 PHE HD2  H   8.625   2.248  15.535 1.00 . A A . 336 PHE HD2  1 1 
        4 15305 1 1  89 PHE HE1  H  10.600   5.198  12.113 1.00 . A A . 336 PHE HE1  1 1 
        4 15306 1 1  89 PHE HE2  H  10.885   1.798  14.677 1.00 . A A . 336 PHE HE2  1 1 
        4 15307 1 1  89 PHE HZ   H  11.873   3.269  12.968 1.00 . A A . 336 PHE HZ   1 1 
        4 15308 1 1  89 PHE N    N   4.428   4.142  14.430 1.00 . A A . 336 PHE N    1 1 
        4 15309 1 1  89 PHE O    O   5.594   1.525  14.894 1.00 . A A . 336 PHE O    1 1 
        4 15310 1 1  90 MET C    C   7.541  -0.302  12.671 1.00 . A A . 337 MET C    1 1 
        4 15311 1 1  90 MET CA   C   6.125   0.255  12.424 1.00 . A A . 337 MET CA   1 1 
        4 15312 1 1  90 MET CB   C   5.674   0.002  10.969 1.00 . A A . 337 MET CB   1 1 
        4 15313 1 1  90 MET CE   C   2.528  -2.604  10.313 1.00 . A A . 337 MET CE   1 1 
        4 15314 1 1  90 MET CG   C   4.962  -1.324  10.751 1.00 . A A . 337 MET CG   1 1 
        4 15315 1 1  90 MET H    H   6.315   2.300  11.967 1.00 . A A . 337 MET H    1 1 
        4 15316 1 1  90 MET HA   H   5.426  -0.234  13.103 1.00 . A A . 337 MET HA   1 1 
        4 15317 1 1  90 MET HB2  H   4.985   0.788  10.673 1.00 . A A . 337 MET HB2  1 1 
        4 15318 1 1  90 MET HB3  H   6.535   0.043  10.310 1.00 . A A . 337 MET HB3  1 1 
        4 15319 1 1  90 MET HE1  H   2.610  -2.325   9.273 1.00 . A A . 337 MET HE1  1 1 
        4 15320 1 1  90 MET HE2  H   1.485  -2.727  10.570 1.00 . A A . 337 MET HE2  1 1 
        4 15321 1 1  90 MET HE3  H   3.051  -3.535  10.478 1.00 . A A . 337 MET HE3  1 1 
        4 15322 1 1  90 MET HG2  H   4.964  -1.552   9.690 1.00 . A A . 337 MET HG2  1 1 
        4 15323 1 1  90 MET HG3  H   5.497  -2.106  11.274 1.00 . A A . 337 MET HG3  1 1 
        4 15324 1 1  90 MET N    N   6.101   1.687  12.698 1.00 . A A . 337 MET N    1 1 
        4 15325 1 1  90 MET O    O   8.490   0.119  11.995 1.00 . A A . 337 MET O    1 1 
        4 15326 1 1  90 MET SD   S   3.247  -1.315  11.334 1.00 . A A . 337 MET SD   1 1 
        4 15327 1 1  91 THR C    C   9.819  -2.340  12.937 1.00 . A A . 338 THR C    1 1 
        4 15328 1 1  91 THR CA   C   8.936  -1.806  14.099 1.00 . A A . 338 THR CA   1 1 
        4 15329 1 1  91 THR CB   C   8.655  -2.964  15.113 1.00 . A A . 338 THR CB   1 1 
        4 15330 1 1  91 THR CG2  C   9.950  -3.572  15.687 1.00 . A A . 338 THR CG2  1 1 
        4 15331 1 1  91 THR H    H   6.840  -1.507  14.109 1.00 . A A . 338 THR H    1 1 
        4 15332 1 1  91 THR HA   H   9.483  -1.028  14.625 1.00 . A A . 338 THR HA   1 1 
        4 15333 1 1  91 THR HB   H   8.106  -3.746  14.594 1.00 . A A . 338 THR HB   1 1 
        4 15334 1 1  91 THR HG1  H   8.302  -1.782  16.662 1.00 . A A . 338 THR HG1  1 1 
        4 15335 1 1  91 THR HG21 H   9.700  -4.372  16.373 1.00 . A A . 338 THR HG21 1 1 
        4 15336 1 1  91 THR HG22 H  10.510  -2.813  16.218 1.00 . A A . 338 THR HG22 1 1 
        4 15337 1 1  91 THR HG23 H  10.557  -3.970  14.884 1.00 . A A . 338 THR HG23 1 1 
        4 15338 1 1  91 THR N    N   7.661  -1.217  13.650 1.00 . A A . 338 THR N    1 1 
        4 15339 1 1  91 THR O    O  10.988  -1.960  12.810 1.00 . A A . 338 THR O    1 1 
        4 15340 1 1  91 THR OG1  O   7.833  -2.481  16.188 1.00 . A A . 338 THR OG1  1 1 
        4 15341 1 1  92 TYR C    C  10.077  -3.089   9.705 1.00 . A A . 339 TYR C    1 1 
        4 15342 1 1  92 TYR CA   C  10.003  -3.902  11.018 1.00 . A A . 339 TYR CA   1 1 
        4 15343 1 1  92 TYR CB   C   9.402  -5.314  10.767 1.00 . A A . 339 TYR CB   1 1 
        4 15344 1 1  92 TYR CD1  C   8.741  -6.229  13.069 1.00 . A A . 339 TYR CD1  1 1 
        4 15345 1 1  92 TYR CD2  C  10.517  -7.324  11.905 1.00 . A A . 339 TYR CD2  1 1 
        4 15346 1 1  92 TYR CE1  C   8.870  -7.128  14.114 1.00 . A A . 339 TYR CE1  1 1 
        4 15347 1 1  92 TYR CE2  C  10.649  -8.221  12.947 1.00 . A A . 339 TYR CE2  1 1 
        4 15348 1 1  92 TYR CG   C   9.558  -6.304  11.938 1.00 . A A . 339 TYR CG   1 1 
        4 15349 1 1  92 TYR CZ   C   9.823  -8.121  14.051 1.00 . A A . 339 TYR CZ   1 1 
        4 15350 1 1  92 TYR H    H   8.281  -3.372  12.156 1.00 . A A . 339 TYR H    1 1 
        4 15351 1 1  92 TYR HA   H  11.022  -4.027  11.376 1.00 . A A . 339 TYR HA   1 1 
        4 15352 1 1  92 TYR HB2  H   8.341  -5.217  10.561 1.00 . A A . 339 TYR HB2  1 1 
        4 15353 1 1  92 TYR HB3  H   9.876  -5.751   9.896 1.00 . A A . 339 TYR HB3  1 1 
        4 15354 1 1  92 TYR HD1  H   7.990  -5.450  13.122 1.00 . A A . 339 TYR HD1  1 1 
        4 15355 1 1  92 TYR HD2  H  11.166  -7.407  11.039 1.00 . A A . 339 TYR HD2  1 1 
        4 15356 1 1  92 TYR HE1  H   8.220  -7.048  14.979 1.00 . A A . 339 TYR HE1  1 1 
        4 15357 1 1  92 TYR HE2  H  11.399  -9.001  12.897 1.00 . A A . 339 TYR HE2  1 1 
        4 15358 1 1  92 TYR HH   H   9.082  -9.313  15.381 1.00 . A A . 339 TYR HH   1 1 
        4 15359 1 1  92 TYR N    N   9.241  -3.201  12.080 1.00 . A A . 339 TYR N    1 1 
        4 15360 1 1  92 TYR O    O  10.605  -3.587   8.703 1.00 . A A . 339 TYR O    1 1 
        4 15361 1 1  92 TYR OH   O   9.955  -9.018  15.093 1.00 . A A . 339 TYR OH   1 1 
        4 15362 1 1  93 GLY C    C   8.746  -1.255   7.426 1.00 . A A . 340 GLY C    1 1 
        4 15363 1 1  93 GLY CA   C   9.692  -0.928   8.579 1.00 . A A . 340 GLY CA   1 1 
        4 15364 1 1  93 GLY H    H   9.101  -1.535  10.527 1.00 . A A . 340 GLY H    1 1 
        4 15365 1 1  93 GLY HA2  H   9.476   0.072   8.921 1.00 . A A . 340 GLY HA2  1 1 
        4 15366 1 1  93 GLY HA3  H  10.715  -0.954   8.218 1.00 . A A . 340 GLY HA3  1 1 
        4 15367 1 1  93 GLY N    N   9.567  -1.841   9.724 1.00 . A A . 340 GLY N    1 1 
        4 15368 1 1  93 GLY O    O   7.739  -1.944   7.619 1.00 . A A . 340 GLY O    1 1 
        4 15369 1 1  94 ASN C    C   8.331  -2.402   4.553 1.00 . A A . 341 ASN C    1 1 
        4 15370 1 1  94 ASN CA   C   8.286  -0.927   4.989 1.00 . A A . 341 ASN CA   1 1 
        4 15371 1 1  94 ASN CB   C   8.830  -0.035   3.840 1.00 . A A . 341 ASN CB   1 1 
        4 15372 1 1  94 ASN CG   C   8.978   1.434   4.241 1.00 . A A . 341 ASN CG   1 1 
        4 15373 1 1  94 ASN H    H   9.853  -0.129   6.188 1.00 . A A . 341 ASN H    1 1 
        4 15374 1 1  94 ASN HA   H   7.253  -0.650   5.188 1.00 . A A . 341 ASN HA   1 1 
        4 15375 1 1  94 ASN HB2  H   9.802  -0.402   3.531 1.00 . A A . 341 ASN HB2  1 1 
        4 15376 1 1  94 ASN HB3  H   8.153  -0.091   2.991 1.00 . A A . 341 ASN HB3  1 1 
        4 15377 1 1  94 ASN HD21 H   7.076   1.782   3.825 1.00 . A A . 341 ASN HD21 1 1 
        4 15378 1 1  94 ASN HD22 H   7.985   3.137   4.388 1.00 . A A . 341 ASN HD22 1 1 
        4 15379 1 1  94 ASN N    N   9.062  -0.708   6.233 1.00 . A A . 341 ASN N    1 1 
        4 15380 1 1  94 ASN ND2  N   7.908   2.190   4.144 1.00 . A A . 341 ASN ND2  1 1 
        4 15381 1 1  94 ASN O    O   9.347  -3.066   4.761 1.00 . A A . 341 ASN O    1 1 
        4 15382 1 1  94 ASN OD1  O  10.049   1.874   4.664 1.00 . A A . 341 ASN OD1  1 1 
        4 15383 1 1  95 LEU C    C   8.187  -4.644   2.414 1.00 . A A . 342 LEU C    1 1 
        4 15384 1 1  95 LEU CA   C   7.107  -4.287   3.455 1.00 . A A . 342 LEU CA   1 1 
        4 15385 1 1  95 LEU CB   C   5.678  -4.514   2.879 1.00 . A A . 342 LEU CB   1 1 
        4 15386 1 1  95 LEU CD1  C   5.578  -7.097   3.158 1.00 . A A . 342 LEU CD1  1 1 
        4 15387 1 1  95 LEU CD2  C   3.918  -5.926   1.677 1.00 . A A . 342 LEU CD2  1 1 
        4 15388 1 1  95 LEU CG   C   5.357  -5.904   2.211 1.00 . A A . 342 LEU CG   1 1 
        4 15389 1 1  95 LEU H    H   6.486  -2.278   3.764 1.00 . A A . 342 LEU H    1 1 
        4 15390 1 1  95 LEU HA   H   7.237  -4.933   4.324 1.00 . A A . 342 LEU HA   1 1 
        4 15391 1 1  95 LEU HB2  H   4.970  -4.364   3.689 1.00 . A A . 342 LEU HB2  1 1 
        4 15392 1 1  95 LEU HB3  H   5.496  -3.739   2.138 1.00 . A A . 342 LEU HB3  1 1 
        4 15393 1 1  95 LEU HD11 H   4.904  -7.028   4.005 1.00 . A A . 342 LEU HD11 1 1 
        4 15394 1 1  95 LEU HD12 H   6.599  -7.095   3.516 1.00 . A A . 342 LEU HD12 1 1 
        4 15395 1 1  95 LEU HD13 H   5.393  -8.023   2.629 1.00 . A A . 342 LEU HD13 1 1 
        4 15396 1 1  95 LEU HD21 H   3.221  -5.790   2.497 1.00 . A A . 342 LEU HD21 1 1 
        4 15397 1 1  95 LEU HD22 H   3.722  -6.875   1.195 1.00 . A A . 342 LEU HD22 1 1 
        4 15398 1 1  95 LEU HD23 H   3.784  -5.129   0.957 1.00 . A A . 342 LEU HD23 1 1 
        4 15399 1 1  95 LEU HG   H   6.017  -6.047   1.364 1.00 . A A . 342 LEU HG   1 1 
        4 15400 1 1  95 LEU N    N   7.238  -2.888   3.922 1.00 . A A . 342 LEU N    1 1 
        4 15401 1 1  95 LEU O    O   8.728  -5.745   2.438 1.00 . A A . 342 LEU O    1 1 
        4 15402 1 1  96 LEU C    C  10.908  -4.162   1.025 1.00 . A A . 343 LEU C    1 1 
        4 15403 1 1  96 LEU CA   C   9.511  -3.865   0.459 1.00 . A A . 343 LEU CA   1 1 
        4 15404 1 1  96 LEU CB   C   9.539  -2.599  -0.430 1.00 . A A . 343 LEU CB   1 1 
        4 15405 1 1  96 LEU CD1  C   9.866  -3.949  -2.589 1.00 . A A . 343 LEU CD1  1 1 
        4 15406 1 1  96 LEU CD2  C  10.000  -1.428  -2.631 1.00 . A A . 343 LEU CD2  1 1 
        4 15407 1 1  96 LEU CG   C  10.281  -2.691  -1.800 1.00 . A A . 343 LEU CG   1 1 
        4 15408 1 1  96 LEU H    H   8.100  -2.797   1.642 1.00 . A A . 343 LEU H    1 1 
        4 15409 1 1  96 LEU HA   H   9.180  -4.711  -0.139 1.00 . A A . 343 LEU HA   1 1 
        4 15410 1 1  96 LEU HB2  H   8.509  -2.320  -0.631 1.00 . A A . 343 LEU HB2  1 1 
        4 15411 1 1  96 LEU HB3  H   9.987  -1.793   0.145 1.00 . A A . 343 LEU HB3  1 1 
        4 15412 1 1  96 LEU HD11 H  10.424  -4.001  -3.515 1.00 . A A . 343 LEU HD11 1 1 
        4 15413 1 1  96 LEU HD12 H   8.807  -3.915  -2.811 1.00 . A A . 343 LEU HD12 1 1 
        4 15414 1 1  96 LEU HD13 H  10.076  -4.833  -2.000 1.00 . A A . 343 LEU HD13 1 1 
        4 15415 1 1  96 LEU HD21 H  10.319  -0.554  -2.081 1.00 . A A . 343 LEU HD21 1 1 
        4 15416 1 1  96 LEU HD22 H   8.929  -1.356  -2.831 1.00 . A A . 343 LEU HD22 1 1 
        4 15417 1 1  96 LEU HD23 H  10.535  -1.478  -3.570 1.00 . A A . 343 LEU HD23 1 1 
        4 15418 1 1  96 LEU HG   H  11.349  -2.748  -1.628 1.00 . A A . 343 LEU HG   1 1 
        4 15419 1 1  96 LEU N    N   8.528  -3.674   1.549 1.00 . A A . 343 LEU N    1 1 
        4 15420 1 1  96 LEU O    O  11.597  -5.091   0.581 1.00 . A A . 343 LEU O    1 1 
        4 15421 1 1  97 ASP C    C  12.545  -4.730   3.656 1.00 . A A . 344 ASP C    1 1 
        4 15422 1 1  97 ASP CA   C  12.570  -3.503   2.730 1.00 . A A . 344 ASP CA   1 1 
        4 15423 1 1  97 ASP CB   C  12.884  -2.220   3.540 1.00 . A A . 344 ASP CB   1 1 
        4 15424 1 1  97 ASP CG   C  14.234  -2.306   4.282 1.00 . A A . 344 ASP CG   1 1 
        4 15425 1 1  97 ASP H    H  10.682  -2.649   2.316 1.00 . A A . 344 ASP H    1 1 
        4 15426 1 1  97 ASP HA   H  13.347  -3.644   1.980 1.00 . A A . 344 ASP HA   1 1 
        4 15427 1 1  97 ASP HB2  H  12.915  -1.371   2.860 1.00 . A A . 344 ASP HB2  1 1 
        4 15428 1 1  97 ASP HB3  H  12.092  -2.050   4.260 1.00 . A A . 344 ASP HB3  1 1 
        4 15429 1 1  97 ASP N    N  11.290  -3.359   2.030 1.00 . A A . 344 ASP N    1 1 
        4 15430 1 1  97 ASP O    O  13.556  -5.415   3.793 1.00 . A A . 344 ASP O    1 1 
        4 15431 1 1  97 ASP OD1  O  14.252  -2.578   5.504 1.00 . A A . 344 ASP OD1  1 1 
        4 15432 1 1  97 ASP OD2  O  15.287  -2.126   3.626 1.00 . A A . 344 ASP OD2  1 1 
        4 15433 1 1  98 TYR C    C  11.487  -7.458   4.627 1.00 . A A . 345 TYR C    1 1 
        4 15434 1 1  98 TYR CA   C  11.176  -6.089   5.238 1.00 . A A . 345 TYR CA   1 1 
        4 15435 1 1  98 TYR CB   C   9.728  -6.072   5.809 1.00 . A A . 345 TYR CB   1 1 
        4 15436 1 1  98 TYR CD1  C   8.459  -8.283   6.128 1.00 . A A . 345 TYR CD1  1 1 
        4 15437 1 1  98 TYR CD2  C   9.878  -7.537   7.905 1.00 . A A . 345 TYR CD2  1 1 
        4 15438 1 1  98 TYR CE1  C   8.132  -9.410   6.857 1.00 . A A . 345 TYR CE1  1 1 
        4 15439 1 1  98 TYR CE2  C   9.547  -8.662   8.635 1.00 . A A . 345 TYR CE2  1 1 
        4 15440 1 1  98 TYR CG   C   9.341  -7.316   6.634 1.00 . A A . 345 TYR CG   1 1 
        4 15441 1 1  98 TYR CZ   C   8.678  -9.593   8.109 1.00 . A A . 345 TYR CZ   1 1 
        4 15442 1 1  98 TYR H    H  10.590  -4.453   4.021 1.00 . A A . 345 TYR H    1 1 
        4 15443 1 1  98 TYR HA   H  11.873  -5.909   6.053 1.00 . A A . 345 TYR HA   1 1 
        4 15444 1 1  98 TYR HB2  H   9.617  -5.206   6.452 1.00 . A A . 345 TYR HB2  1 1 
        4 15445 1 1  98 TYR HB3  H   9.025  -5.977   4.985 1.00 . A A . 345 TYR HB3  1 1 
        4 15446 1 1  98 TYR HD1  H   8.025  -8.140   5.145 1.00 . A A . 345 TYR HD1  1 1 
        4 15447 1 1  98 TYR HD2  H  10.558  -6.808   8.324 1.00 . A A . 345 TYR HD2  1 1 
        4 15448 1 1  98 TYR HE1  H   7.447 -10.145   6.445 1.00 . A A . 345 TYR HE1  1 1 
        4 15449 1 1  98 TYR HE2  H   9.975  -8.810   9.618 1.00 . A A . 345 TYR HE2  1 1 
        4 15450 1 1  98 TYR HH   H   8.513 -11.494   8.285 1.00 . A A . 345 TYR HH   1 1 
        4 15451 1 1  98 TYR N    N  11.365  -5.003   4.256 1.00 . A A . 345 TYR N    1 1 
        4 15452 1 1  98 TYR O    O  12.222  -8.238   5.218 1.00 . A A . 345 TYR O    1 1 
        4 15453 1 1  98 TYR OH   O   8.365 -10.719   8.833 1.00 . A A . 345 TYR OH   1 1 
        4 15454 1 1  99 LEU C    C  12.512  -9.235   2.280 1.00 . A A . 346 LEU C    1 1 
        4 15455 1 1  99 LEU CA   C  11.066  -9.015   2.743 1.00 . A A . 346 LEU CA   1 1 
        4 15456 1 1  99 LEU CB   C  10.112  -9.035   1.536 1.00 . A A . 346 LEU CB   1 1 
        4 15457 1 1  99 LEU CD1  C   7.797  -8.658   0.574 1.00 . A A . 346 LEU CD1  1 1 
        4 15458 1 1  99 LEU CD2  C   8.071  -9.957   2.746 1.00 . A A . 346 LEU CD2  1 1 
        4 15459 1 1  99 LEU CG   C   8.614  -8.822   1.861 1.00 . A A . 346 LEU CG   1 1 
        4 15460 1 1  99 LEU H    H  10.384  -7.016   3.018 1.00 . A A . 346 LEU H    1 1 
        4 15461 1 1  99 LEU HA   H  10.786  -9.805   3.433 1.00 . A A . 346 LEU HA   1 1 
        4 15462 1 1  99 LEU HB2  H  10.427  -8.256   0.843 1.00 . A A . 346 LEU HB2  1 1 
        4 15463 1 1  99 LEU HB3  H  10.217  -9.993   1.032 1.00 . A A . 346 LEU HB3  1 1 
        4 15464 1 1  99 LEU HD11 H   7.885  -9.549  -0.038 1.00 . A A . 346 LEU HD11 1 1 
        4 15465 1 1  99 LEU HD12 H   8.162  -7.806   0.018 1.00 . A A . 346 LEU HD12 1 1 
        4 15466 1 1  99 LEU HD13 H   6.754  -8.498   0.820 1.00 . A A . 346 LEU HD13 1 1 
        4 15467 1 1  99 LEU HD21 H   7.017  -9.797   2.940 1.00 . A A . 346 LEU HD21 1 1 
        4 15468 1 1  99 LEU HD22 H   8.603  -9.969   3.689 1.00 . A A . 346 LEU HD22 1 1 
        4 15469 1 1  99 LEU HD23 H   8.203 -10.908   2.249 1.00 . A A . 346 LEU HD23 1 1 
        4 15470 1 1  99 LEU HG   H   8.508  -7.900   2.422 1.00 . A A . 346 LEU HG   1 1 
        4 15471 1 1  99 LEU N    N  10.922  -7.719   3.442 1.00 . A A . 346 LEU N    1 1 
        4 15472 1 1  99 LEU O    O  13.037 -10.356   2.306 1.00 . A A . 346 LEU O    1 1 
        4 15473 1 1 100 ARG C    C  15.465  -8.205   2.713 1.00 . A A . 347 ARG C    1 1 
        4 15474 1 1 100 ARG CA   C  14.547  -8.076   1.470 1.00 . A A . 347 ARG CA   1 1 
        4 15475 1 1 100 ARG CB   C  14.797  -6.761   0.692 1.00 . A A . 347 ARG CB   1 1 
        4 15476 1 1 100 ARG CD   C  16.390  -5.274  -0.645 1.00 . A A . 347 ARG CD   1 1 
        4 15477 1 1 100 ARG CG   C  16.206  -6.608   0.085 1.00 . A A . 347 ARG CG   1 1 
        4 15478 1 1 100 ARG CZ   C  16.106  -2.835  -0.162 1.00 . A A . 347 ARG CZ   1 1 
        4 15479 1 1 100 ARG H    H  12.615  -7.299   1.820 1.00 . A A . 347 ARG H    1 1 
        4 15480 1 1 100 ARG HA   H  14.745  -8.916   0.810 1.00 . A A . 347 ARG HA   1 1 
        4 15481 1 1 100 ARG HB2  H  14.077  -6.700  -0.120 1.00 . A A . 347 ARG HB2  1 1 
        4 15482 1 1 100 ARG HB3  H  14.623  -5.924   1.362 1.00 . A A . 347 ARG HB3  1 1 
        4 15483 1 1 100 ARG HD2  H  17.407  -5.217  -1.020 1.00 . A A . 347 ARG HD2  1 1 
        4 15484 1 1 100 ARG HD3  H  15.701  -5.232  -1.484 1.00 . A A . 347 ARG HD3  1 1 
        4 15485 1 1 100 ARG HE   H  15.997  -4.312   1.191 1.00 . A A . 347 ARG HE   1 1 
        4 15486 1 1 100 ARG HG2  H  16.939  -6.671   0.884 1.00 . A A . 347 ARG HG2  1 1 
        4 15487 1 1 100 ARG HG3  H  16.377  -7.421  -0.614 1.00 . A A . 347 ARG HG3  1 1 
        4 15488 1 1 100 ARG HH11 H  16.475  -3.226  -2.124 1.00 . A A . 347 ARG HH11 1 1 
        4 15489 1 1 100 ARG HH12 H  16.269  -1.549  -1.729 1.00 . A A . 347 ARG HH12 1 1 
        4 15490 1 1 100 ARG HH21 H  15.723  -2.108   1.695 1.00 . A A . 347 ARG HH21 1 1 
        4 15491 1 1 100 ARG HH22 H  15.843  -0.918   0.434 1.00 . A A . 347 ARG HH22 1 1 
        4 15492 1 1 100 ARG N    N  13.136  -8.130   1.864 1.00 . A A . 347 ARG N    1 1 
        4 15493 1 1 100 ARG NE   N  16.143  -4.115   0.236 1.00 . A A . 347 ARG NE   1 1 
        4 15494 1 1 100 ARG NH1  N  16.299  -2.510  -1.441 1.00 . A A . 347 ARG NH1  1 1 
        4 15495 1 1 100 ARG NH2  N  15.872  -1.877   0.725 1.00 . A A . 347 ARG NH2  1 1 
        4 15496 1 1 100 ARG O    O  16.637  -8.568   2.599 1.00 . A A . 347 ARG O    1 1 
        4 15497 1 1 101 GLU C    C  15.050  -9.176   6.033 1.00 . A A . 348 GLU C    1 1 
        4 15498 1 1 101 GLU CA   C  15.616  -7.995   5.194 1.00 . A A . 348 GLU CA   1 1 
        4 15499 1 1 101 GLU CB   C  15.475  -6.634   5.947 1.00 . A A . 348 GLU CB   1 1 
        4 15500 1 1 101 GLU CD   C  17.915  -6.569   6.735 1.00 . A A . 348 GLU CD   1 1 
        4 15501 1 1 101 GLU CG   C  16.440  -6.430   7.137 1.00 . A A . 348 GLU CG   1 1 
        4 15502 1 1 101 GLU H    H  13.978  -7.589   3.905 1.00 . A A . 348 GLU H    1 1 
        4 15503 1 1 101 GLU HA   H  16.668  -8.185   5.001 1.00 . A A . 348 GLU HA   1 1 
        4 15504 1 1 101 GLU HB2  H  15.653  -5.829   5.239 1.00 . A A . 348 GLU HB2  1 1 
        4 15505 1 1 101 GLU HB3  H  14.456  -6.539   6.314 1.00 . A A . 348 GLU HB3  1 1 
        4 15506 1 1 101 GLU HG2  H  16.282  -5.436   7.551 1.00 . A A . 348 GLU HG2  1 1 
        4 15507 1 1 101 GLU HG3  H  16.206  -7.166   7.902 1.00 . A A . 348 GLU HG3  1 1 
        4 15508 1 1 101 GLU N    N  14.909  -7.897   3.899 1.00 . A A . 348 GLU N    1 1 
        4 15509 1 1 101 GLU O    O  15.291  -9.275   7.240 1.00 . A A . 348 GLU O    1 1 
        4 15510 1 1 101 GLU OE1  O  18.402  -5.734   5.948 1.00 . A A . 348 GLU OE1  1 1 
        4 15511 1 1 101 GLU OE2  O  18.596  -7.514   7.193 1.00 . A A . 348 GLU OE2  1 1 
        4 15512 1 1 102 CYS C    C  14.781 -12.425   5.995 1.00 . A A . 349 CYS C    1 1 
        4 15513 1 1 102 CYS CA   C  13.752 -11.290   6.037 1.00 . A A . 349 CYS CA   1 1 
        4 15514 1 1 102 CYS CB   C  12.444 -11.761   5.355 1.00 . A A . 349 CYS CB   1 1 
        4 15515 1 1 102 CYS H    H  14.066  -9.913   4.444 1.00 . A A . 349 CYS H    1 1 
        4 15516 1 1 102 CYS HA   H  13.537 -11.050   7.077 1.00 . A A . 349 CYS HA   1 1 
        4 15517 1 1 102 CYS HB2  H  12.574 -11.748   4.280 1.00 . A A . 349 CYS HB2  1 1 
        4 15518 1 1 102 CYS HB3  H  12.214 -12.777   5.665 1.00 . A A . 349 CYS HB3  1 1 
        4 15519 1 1 102 CYS HG   H  11.392  -9.743   6.488 1.00 . A A . 349 CYS HG   1 1 
        4 15520 1 1 102 CYS N    N  14.284 -10.074   5.384 1.00 . A A . 349 CYS N    1 1 
        4 15521 1 1 102 CYS O    O  15.732 -12.402   5.216 1.00 . A A . 349 CYS O    1 1 
        4 15522 1 1 102 CYS SG   S  10.996 -10.754   5.728 1.00 . A A . 349 CYS SG   1 1 
        4 15523 1 1 103 ASN C    C  14.408 -15.664   5.967 1.00 . A A . 350 ASN C    1 1 
        4 15524 1 1 103 ASN CA   C  15.265 -14.700   6.810 1.00 . A A . 350 ASN CA   1 1 
        4 15525 1 1 103 ASN CB   C  15.494 -15.241   8.254 1.00 . A A . 350 ASN CB   1 1 
        4 15526 1 1 103 ASN CG   C  16.537 -16.370   8.331 1.00 . A A . 350 ASN CG   1 1 
        4 15527 1 1 103 ASN H    H  13.860 -13.298   7.526 1.00 . A A . 350 ASN H    1 1 
        4 15528 1 1 103 ASN HA   H  16.230 -14.549   6.320 1.00 . A A . 350 ASN HA   1 1 
        4 15529 1 1 103 ASN HB2  H  15.843 -14.423   8.874 1.00 . A A . 350 ASN HB2  1 1 
        4 15530 1 1 103 ASN HB3  H  14.558 -15.605   8.657 1.00 . A A . 350 ASN HB3  1 1 
        4 15531 1 1 103 ASN HD21 H  16.980 -15.897  10.209 1.00 . A A . 350 ASN HD21 1 1 
        4 15532 1 1 103 ASN HD22 H  17.853 -17.232   9.545 1.00 . A A . 350 ASN HD22 1 1 
        4 15533 1 1 103 ASN N    N  14.550 -13.425   6.845 1.00 . A A . 350 ASN N    1 1 
        4 15534 1 1 103 ASN ND2  N  17.184 -16.517   9.476 1.00 . A A . 350 ASN ND2  1 1 
        4 15535 1 1 103 ASN O    O  13.312 -16.024   6.380 1.00 . A A . 350 ASN O    1 1 
        4 15536 1 1 103 ASN OD1  O  16.750 -17.113   7.376 1.00 . A A . 350 ASN OD1  1 1 
        4 15537 1 1 104 ARG C    C  13.588 -18.139   4.257 1.00 . A A . 351 ARG C    1 1 
        4 15538 1 1 104 ARG CA   C  14.128 -16.771   3.739 1.00 . A A . 351 ARG CA   1 1 
        4 15539 1 1 104 ARG CB   C  15.029 -16.984   2.495 1.00 . A A . 351 ARG CB   1 1 
        4 15540 1 1 104 ARG CD   C  17.267 -17.837   1.559 1.00 . A A . 351 ARG CD   1 1 
        4 15541 1 1 104 ARG CG   C  16.368 -17.696   2.797 1.00 . A A . 351 ARG CG   1 1 
        4 15542 1 1 104 ARG CZ   C  16.665 -18.181  -0.858 1.00 . A A . 351 ARG CZ   1 1 
        4 15543 1 1 104 ARG H    H  15.781 -15.669   4.513 1.00 . A A . 351 ARG H    1 1 
        4 15544 1 1 104 ARG HA   H  13.278 -16.167   3.440 1.00 . A A . 351 ARG HA   1 1 
        4 15545 1 1 104 ARG HB2  H  14.488 -17.570   1.760 1.00 . A A . 351 ARG HB2  1 1 
        4 15546 1 1 104 ARG HB3  H  15.255 -16.013   2.058 1.00 . A A . 351 ARG HB3  1 1 
        4 15547 1 1 104 ARG HD2  H  17.579 -16.847   1.238 1.00 . A A . 351 ARG HD2  1 1 
        4 15548 1 1 104 ARG HD3  H  18.140 -18.414   1.828 1.00 . A A . 351 ARG HD3  1 1 
        4 15549 1 1 104 ARG HE   H  16.012 -19.291   0.685 1.00 . A A . 351 ARG HE   1 1 
        4 15550 1 1 104 ARG HG2  H  16.902 -17.126   3.551 1.00 . A A . 351 ARG HG2  1 1 
        4 15551 1 1 104 ARG HG3  H  16.153 -18.684   3.191 1.00 . A A . 351 ARG HG3  1 1 
        4 15552 1 1 104 ARG HH11 H  17.958 -16.624  -0.596 1.00 . A A . 351 ARG HH11 1 1 
        4 15553 1 1 104 ARG HH12 H  17.488 -16.926  -2.241 1.00 . A A . 351 ARG HH12 1 1 
        4 15554 1 1 104 ARG HH21 H  15.354 -19.607  -1.446 1.00 . A A . 351 ARG HH21 1 1 
        4 15555 1 1 104 ARG HH22 H  16.000 -18.628  -2.723 1.00 . A A . 351 ARG HH22 1 1 
        4 15556 1 1 104 ARG N    N  14.883 -15.984   4.750 1.00 . A A . 351 ARG N    1 1 
        4 15557 1 1 104 ARG NE   N  16.576 -18.518   0.444 1.00 . A A . 351 ARG NE   1 1 
        4 15558 1 1 104 ARG NH1  N  17.434 -17.163  -1.264 1.00 . A A . 351 ARG NH1  1 1 
        4 15559 1 1 104 ARG NH2  N  15.952 -18.856  -1.747 1.00 . A A . 351 ARG NH2  1 1 
        4 15560 1 1 104 ARG O    O  12.592 -18.647   3.726 1.00 . A A . 351 ARG O    1 1 
        4 15561 1 1 105 GLN C    C  12.532 -19.774   6.777 1.00 . A A . 352 GLN C    1 1 
        4 15562 1 1 105 GLN CA   C  13.794 -19.995   5.906 1.00 . A A . 352 GLN CA   1 1 
        4 15563 1 1 105 GLN CB   C  14.932 -20.618   6.760 1.00 . A A . 352 GLN CB   1 1 
        4 15564 1 1 105 GLN CD   C  16.457 -20.432   8.820 1.00 . A A . 352 GLN CD   1 1 
        4 15565 1 1 105 GLN CG   C  15.284 -19.835   8.042 1.00 . A A . 352 GLN CG   1 1 
        4 15566 1 1 105 GLN H    H  15.061 -18.297   5.627 1.00 . A A . 352 GLN H    1 1 
        4 15567 1 1 105 GLN HA   H  13.541 -20.685   5.103 1.00 . A A . 352 GLN HA   1 1 
        4 15568 1 1 105 GLN HB2  H  14.649 -21.629   7.042 1.00 . A A . 352 GLN HB2  1 1 
        4 15569 1 1 105 GLN HB3  H  15.823 -20.676   6.141 1.00 . A A . 352 GLN HB3  1 1 
        4 15570 1 1 105 GLN HE21 H  17.749 -19.297   7.823 1.00 . A A . 352 GLN HE21 1 1 
        4 15571 1 1 105 GLN HE22 H  18.432 -20.357   9.012 1.00 . A A . 352 GLN HE22 1 1 
        4 15572 1 1 105 GLN HG2  H  15.528 -18.818   7.768 1.00 . A A . 352 GLN HG2  1 1 
        4 15573 1 1 105 GLN HG3  H  14.416 -19.818   8.689 1.00 . A A . 352 GLN HG3  1 1 
        4 15574 1 1 105 GLN N    N  14.245 -18.723   5.284 1.00 . A A . 352 GLN N    1 1 
        4 15575 1 1 105 GLN NE2  N  17.667 -19.980   8.526 1.00 . A A . 352 GLN NE2  1 1 
        4 15576 1 1 105 GLN O    O  11.683 -20.661   6.903 1.00 . A A . 352 GLN O    1 1 
        4 15577 1 1 105 GLN OE1  O  16.271 -21.285   9.693 1.00 . A A . 352 GLN OE1  1 1 
        4 15578 1 1 106 GLU C    C  10.187 -17.664   7.472 1.00 . A A . 353 GLU C    1 1 
        4 15579 1 1 106 GLU CA   C  11.367 -18.198   8.297 1.00 . A A . 353 GLU CA   1 1 
        4 15580 1 1 106 GLU CB   C  11.941 -17.123   9.282 1.00 . A A . 353 GLU CB   1 1 
        4 15581 1 1 106 GLU CD   C   9.831 -15.955  10.289 1.00 . A A . 353 GLU CD   1 1 
        4 15582 1 1 106 GLU CG   C  11.093 -16.801  10.540 1.00 . A A . 353 GLU CG   1 1 
        4 15583 1 1 106 GLU H    H  13.141 -17.920   7.185 1.00 . A A . 353 GLU H    1 1 
        4 15584 1 1 106 GLU HA   H  11.054 -19.078   8.861 1.00 . A A . 353 GLU HA   1 1 
        4 15585 1 1 106 GLU HB2  H  12.908 -17.476   9.624 1.00 . A A . 353 GLU HB2  1 1 
        4 15586 1 1 106 GLU HB3  H  12.104 -16.197   8.732 1.00 . A A . 353 GLU HB3  1 1 
        4 15587 1 1 106 GLU HG2  H  10.796 -17.740  10.992 1.00 . A A . 353 GLU HG2  1 1 
        4 15588 1 1 106 GLU HG3  H  11.725 -16.272  11.248 1.00 . A A . 353 GLU HG3  1 1 
        4 15589 1 1 106 GLU N    N  12.444 -18.578   7.376 1.00 . A A . 353 GLU N    1 1 
        4 15590 1 1 106 GLU O    O   9.071 -18.201   7.532 1.00 . A A . 353 GLU O    1 1 
        4 15591 1 1 106 GLU OE1  O   9.935 -14.709  10.227 1.00 . A A . 353 GLU OE1  1 1 
        4 15592 1 1 106 GLU OE2  O   8.728 -16.524  10.167 1.00 . A A . 353 GLU OE2  1 1 
        4 15593 1 1 107 VAL C    C   9.567 -16.757   4.395 1.00 . A A . 354 VAL C    1 1 
        4 15594 1 1 107 VAL CA   C   9.505 -16.017   5.751 1.00 . A A . 354 VAL CA   1 1 
        4 15595 1 1 107 VAL CB   C   9.721 -14.455   5.604 1.00 . A A . 354 VAL CB   1 1 
        4 15596 1 1 107 VAL CG1  C   8.828 -13.829   4.508 1.00 . A A . 354 VAL CG1  1 1 
        4 15597 1 1 107 VAL CG2  C   9.462 -13.742   6.951 1.00 . A A . 354 VAL CG2  1 1 
        4 15598 1 1 107 VAL H    H  11.354 -16.211   6.750 1.00 . A A . 354 VAL H    1 1 
        4 15599 1 1 107 VAL HA   H   8.507 -16.170   6.161 1.00 . A A . 354 VAL HA   1 1 
        4 15600 1 1 107 VAL HB   H  10.758 -14.284   5.329 1.00 . A A . 354 VAL HB   1 1 
        4 15601 1 1 107 VAL HG11 H   9.009 -12.762   4.447 1.00 . A A . 354 VAL HG11 1 1 
        4 15602 1 1 107 VAL HG12 H   7.783 -14.000   4.739 1.00 . A A . 354 VAL HG12 1 1 
        4 15603 1 1 107 VAL HG13 H   9.053 -14.282   3.549 1.00 . A A . 354 VAL HG13 1 1 
        4 15604 1 1 107 VAL HG21 H  10.119 -14.145   7.714 1.00 . A A . 354 VAL HG21 1 1 
        4 15605 1 1 107 VAL HG22 H   8.432 -13.889   7.253 1.00 . A A . 354 VAL HG22 1 1 
        4 15606 1 1 107 VAL HG23 H   9.650 -12.679   6.846 1.00 . A A . 354 VAL HG23 1 1 
        4 15607 1 1 107 VAL N    N  10.463 -16.612   6.686 1.00 . A A . 354 VAL N    1 1 
        4 15608 1 1 107 VAL O    O  10.293 -16.363   3.489 1.00 . A A . 354 VAL O    1 1 
        4 15609 1 1 108 ASN C    C   7.452 -18.291   2.331 1.00 . A A . 355 ASN C    1 1 
        4 15610 1 1 108 ASN CA   C   8.749 -18.721   3.092 1.00 . A A . 355 ASN CA   1 1 
        4 15611 1 1 108 ASN CB   C   8.774 -20.239   3.447 1.00 . A A . 355 ASN CB   1 1 
        4 15612 1 1 108 ASN CG   C   9.182 -21.171   2.288 1.00 . A A . 355 ASN CG   1 1 
        4 15613 1 1 108 ASN H    H   8.489 -18.263   5.162 1.00 . A A . 355 ASN H    1 1 
        4 15614 1 1 108 ASN HA   H   9.601 -18.497   2.453 1.00 . A A . 355 ASN HA   1 1 
        4 15615 1 1 108 ASN HB2  H   9.484 -20.398   4.249 1.00 . A A . 355 ASN HB2  1 1 
        4 15616 1 1 108 ASN HB3  H   7.793 -20.537   3.797 1.00 . A A . 355 ASN HB3  1 1 
        4 15617 1 1 108 ASN HD21 H  10.466 -19.827   1.551 1.00 . A A . 355 ASN HD21 1 1 
        4 15618 1 1 108 ASN HD22 H  10.353 -21.316   0.687 1.00 . A A . 355 ASN HD22 1 1 
        4 15619 1 1 108 ASN N    N   8.897 -17.924   4.338 1.00 . A A . 355 ASN N    1 1 
        4 15620 1 1 108 ASN ND2  N  10.089 -20.724   1.424 1.00 . A A . 355 ASN ND2  1 1 
        4 15621 1 1 108 ASN O    O   6.878 -17.248   2.644 1.00 . A A . 355 ASN O    1 1 
        4 15622 1 1 108 ASN OD1  O   8.694 -22.293   2.178 1.00 . A A . 355 ASN OD1  1 1 
        4 15623 1 1 109 ALA C    C   4.525 -18.536   1.207 1.00 . A A . 356 ALA C    1 1 
        4 15624 1 1 109 ALA CA   C   5.861 -18.754   0.447 1.00 . A A . 356 ALA CA   1 1 
        4 15625 1 1 109 ALA CB   C   5.696 -19.841  -0.627 1.00 . A A . 356 ALA CB   1 1 
        4 15626 1 1 109 ALA H    H   7.470 -19.928   1.173 1.00 . A A . 356 ALA H    1 1 
        4 15627 1 1 109 ALA HA   H   6.111 -17.826  -0.068 1.00 . A A . 356 ALA HA   1 1 
        4 15628 1 1 109 ALA HB1  H   6.629 -19.957  -1.168 1.00 . A A . 356 ALA HB1  1 1 
        4 15629 1 1 109 ALA HB2  H   4.917 -19.564  -1.323 1.00 . A A . 356 ALA HB2  1 1 
        4 15630 1 1 109 ALA HB3  H   5.443 -20.787  -0.159 1.00 . A A . 356 ALA HB3  1 1 
        4 15631 1 1 109 ALA N    N   7.010 -19.084   1.331 1.00 . A A . 356 ALA N    1 1 
        4 15632 1 1 109 ALA O    O   3.788 -17.596   0.900 1.00 . A A . 356 ALA O    1 1 
        4 15633 1 1 110 VAL C    C   2.583 -18.152   3.627 1.00 . A A . 357 VAL C    1 1 
        4 15634 1 1 110 VAL CA   C   2.914 -19.469   2.878 1.00 . A A . 357 VAL CA   1 1 
        4 15635 1 1 110 VAL CB   C   2.853 -20.692   3.876 1.00 . A A . 357 VAL CB   1 1 
        4 15636 1 1 110 VAL CG1  C   3.978 -20.627   4.941 1.00 . A A . 357 VAL CG1  1 1 
        4 15637 1 1 110 VAL CG2  C   1.458 -20.836   4.538 1.00 . A A . 357 VAL CG2  1 1 
        4 15638 1 1 110 VAL H    H   4.917 -20.066   2.445 1.00 . A A . 357 VAL H    1 1 
        4 15639 1 1 110 VAL HA   H   2.160 -19.630   2.114 1.00 . A A . 357 VAL HA   1 1 
        4 15640 1 1 110 VAL HB   H   3.029 -21.591   3.291 1.00 . A A . 357 VAL HB   1 1 
        4 15641 1 1 110 VAL HG11 H   3.924 -21.494   5.584 1.00 . A A . 357 VAL HG11 1 1 
        4 15642 1 1 110 VAL HG12 H   3.867 -19.730   5.538 1.00 . A A . 357 VAL HG12 1 1 
        4 15643 1 1 110 VAL HG13 H   4.944 -20.607   4.448 1.00 . A A . 357 VAL HG13 1 1 
        4 15644 1 1 110 VAL HG21 H   0.705 -20.958   3.773 1.00 . A A . 357 VAL HG21 1 1 
        4 15645 1 1 110 VAL HG22 H   1.233 -19.951   5.122 1.00 . A A . 357 VAL HG22 1 1 
        4 15646 1 1 110 VAL HG23 H   1.451 -21.701   5.190 1.00 . A A . 357 VAL HG23 1 1 
        4 15647 1 1 110 VAL N    N   4.229 -19.419   2.184 1.00 . A A . 357 VAL N    1 1 
        4 15648 1 1 110 VAL O    O   1.439 -17.684   3.599 1.00 . A A . 357 VAL O    1 1 
        4 15649 1 1 111 VAL C    C   3.361 -15.103   3.995 1.00 . A A . 358 VAL C    1 1 
        4 15650 1 1 111 VAL CA   C   3.472 -16.276   4.979 1.00 . A A . 358 VAL CA   1 1 
        4 15651 1 1 111 VAL CB   C   4.633 -16.055   6.023 1.00 . A A . 358 VAL CB   1 1 
        4 15652 1 1 111 VAL CG1  C   6.007 -16.362   5.431 1.00 . A A . 358 VAL CG1  1 1 
        4 15653 1 1 111 VAL CG2  C   4.619 -14.632   6.616 1.00 . A A . 358 VAL CG2  1 1 
        4 15654 1 1 111 VAL H    H   4.481 -17.991   4.236 1.00 . A A . 358 VAL H    1 1 
        4 15655 1 1 111 VAL HA   H   2.538 -16.326   5.537 1.00 . A A . 358 VAL HA   1 1 
        4 15656 1 1 111 VAL HB   H   4.468 -16.756   6.839 1.00 . A A . 358 VAL HB   1 1 
        4 15657 1 1 111 VAL HG11 H   6.213 -15.693   4.603 1.00 . A A . 358 VAL HG11 1 1 
        4 15658 1 1 111 VAL HG12 H   6.033 -17.386   5.067 1.00 . A A . 358 VAL HG12 1 1 
        4 15659 1 1 111 VAL HG13 H   6.770 -16.241   6.188 1.00 . A A . 358 VAL HG13 1 1 
        4 15660 1 1 111 VAL HG21 H   4.786 -13.903   5.834 1.00 . A A . 358 VAL HG21 1 1 
        4 15661 1 1 111 VAL HG22 H   5.398 -14.538   7.364 1.00 . A A . 358 VAL HG22 1 1 
        4 15662 1 1 111 VAL HG23 H   3.659 -14.439   7.082 1.00 . A A . 358 VAL HG23 1 1 
        4 15663 1 1 111 VAL N    N   3.604 -17.552   4.256 1.00 . A A . 358 VAL N    1 1 
        4 15664 1 1 111 VAL O    O   2.608 -14.171   4.246 1.00 . A A . 358 VAL O    1 1 
        4 15665 1 1 112 LEU C    C   2.595 -14.023   1.285 1.00 . A A . 359 LEU C    1 1 
        4 15666 1 1 112 LEU CA   C   4.038 -14.150   1.812 1.00 . A A . 359 LEU CA   1 1 
        4 15667 1 1 112 LEU CB   C   5.015 -14.497   0.653 1.00 . A A . 359 LEU CB   1 1 
        4 15668 1 1 112 LEU CD1  C   7.410 -14.828  -0.201 1.00 . A A . 359 LEU CD1  1 1 
        4 15669 1 1 112 LEU CD2  C   6.936 -13.170   1.667 1.00 . A A . 359 LEU CD2  1 1 
        4 15670 1 1 112 LEU CG   C   6.529 -14.500   1.020 1.00 . A A . 359 LEU CG   1 1 
        4 15671 1 1 112 LEU H    H   4.726 -15.922   2.765 1.00 . A A . 359 LEU H    1 1 
        4 15672 1 1 112 LEU HA   H   4.335 -13.199   2.250 1.00 . A A . 359 LEU HA   1 1 
        4 15673 1 1 112 LEU HB2  H   4.753 -15.482   0.274 1.00 . A A . 359 LEU HB2  1 1 
        4 15674 1 1 112 LEU HB3  H   4.864 -13.778  -0.147 1.00 . A A . 359 LEU HB3  1 1 
        4 15675 1 1 112 LEU HD11 H   8.451 -14.841   0.095 1.00 . A A . 359 LEU HD11 1 1 
        4 15676 1 1 112 LEU HD12 H   7.268 -14.077  -0.973 1.00 . A A . 359 LEU HD12 1 1 
        4 15677 1 1 112 LEU HD13 H   7.138 -15.797  -0.593 1.00 . A A . 359 LEU HD13 1 1 
        4 15678 1 1 112 LEU HD21 H   6.686 -12.341   1.016 1.00 . A A . 359 LEU HD21 1 1 
        4 15679 1 1 112 LEU HD22 H   8.004 -13.167   1.857 1.00 . A A . 359 LEU HD22 1 1 
        4 15680 1 1 112 LEU HD23 H   6.419 -13.055   2.617 1.00 . A A . 359 LEU HD23 1 1 
        4 15681 1 1 112 LEU HG   H   6.704 -15.278   1.753 1.00 . A A . 359 LEU HG   1 1 
        4 15682 1 1 112 LEU N    N   4.111 -15.167   2.878 1.00 . A A . 359 LEU N    1 1 
        4 15683 1 1 112 LEU O    O   2.061 -12.914   1.156 1.00 . A A . 359 LEU O    1 1 
        4 15684 1 1 113 LEU C    C  -0.394 -14.775   1.627 1.00 . A A . 360 LEU C    1 1 
        4 15685 1 1 113 LEU CA   C   0.593 -15.266   0.548 1.00 . A A . 360 LEU CA   1 1 
        4 15686 1 1 113 LEU CB   C   0.261 -16.715   0.119 1.00 . A A . 360 LEU CB   1 1 
        4 15687 1 1 113 LEU CD1  C  -1.231 -15.984  -1.805 1.00 . A A . 360 LEU CD1  1 1 
        4 15688 1 1 113 LEU CD2  C  -1.387 -18.380  -0.920 1.00 . A A . 360 LEU CD2  1 1 
        4 15689 1 1 113 LEU CG   C  -1.122 -16.897  -0.572 1.00 . A A . 360 LEU CG   1 1 
        4 15690 1 1 113 LEU H    H   2.474 -16.017   1.145 1.00 . A A . 360 LEU H    1 1 
        4 15691 1 1 113 LEU HA   H   0.507 -14.619  -0.319 1.00 . A A . 360 LEU HA   1 1 
        4 15692 1 1 113 LEU HB2  H   1.036 -17.053  -0.564 1.00 . A A . 360 LEU HB2  1 1 
        4 15693 1 1 113 LEU HB3  H   0.291 -17.349   1.001 1.00 . A A . 360 LEU HB3  1 1 
        4 15694 1 1 113 LEU HD11 H  -1.172 -14.947  -1.499 1.00 . A A . 360 LEU HD11 1 1 
        4 15695 1 1 113 LEU HD12 H  -2.179 -16.148  -2.297 1.00 . A A . 360 LEU HD12 1 1 
        4 15696 1 1 113 LEU HD13 H  -0.427 -16.194  -2.504 1.00 . A A . 360 LEU HD13 1 1 
        4 15697 1 1 113 LEU HD21 H  -2.358 -18.475  -1.386 1.00 . A A . 360 LEU HD21 1 1 
        4 15698 1 1 113 LEU HD22 H  -1.369 -18.972  -0.016 1.00 . A A . 360 LEU HD22 1 1 
        4 15699 1 1 113 LEU HD23 H  -0.625 -18.742  -1.602 1.00 . A A . 360 LEU HD23 1 1 
        4 15700 1 1 113 LEU HG   H  -1.898 -16.584   0.118 1.00 . A A . 360 LEU HG   1 1 
        4 15701 1 1 113 LEU N    N   1.979 -15.184   1.016 1.00 . A A . 360 LEU N    1 1 
        4 15702 1 1 113 LEU O    O  -1.356 -14.067   1.319 1.00 . A A . 360 LEU O    1 1 
        4 15703 1 1 114 TYR C    C  -0.953 -13.246   4.267 1.00 . A A . 361 TYR C    1 1 
        4 15704 1 1 114 TYR CA   C  -0.941 -14.774   4.057 1.00 . A A . 361 TYR CA   1 1 
        4 15705 1 1 114 TYR CB   C  -0.394 -15.512   5.313 1.00 . A A . 361 TYR CB   1 1 
        4 15706 1 1 114 TYR CD1  C  -2.286 -15.603   7.042 1.00 . A A . 361 TYR CD1  1 1 
        4 15707 1 1 114 TYR CD2  C  -0.367 -14.257   7.547 1.00 . A A . 361 TYR CD2  1 1 
        4 15708 1 1 114 TYR CE1  C  -2.849 -15.249   8.256 1.00 . A A . 361 TYR CE1  1 1 
        4 15709 1 1 114 TYR CE2  C  -0.931 -13.904   8.759 1.00 . A A . 361 TYR CE2  1 1 
        4 15710 1 1 114 TYR CG   C  -1.031 -15.115   6.657 1.00 . A A . 361 TYR CG   1 1 
        4 15711 1 1 114 TYR CZ   C  -2.170 -14.401   9.110 1.00 . A A . 361 TYR CZ   1 1 
        4 15712 1 1 114 TYR H    H   0.685 -15.689   3.043 1.00 . A A . 361 TYR H    1 1 
        4 15713 1 1 114 TYR HA   H  -1.955 -15.111   3.862 1.00 . A A . 361 TYR HA   1 1 
        4 15714 1 1 114 TYR HB2  H  -0.551 -16.575   5.184 1.00 . A A . 361 TYR HB2  1 1 
        4 15715 1 1 114 TYR HB3  H   0.675 -15.336   5.383 1.00 . A A . 361 TYR HB3  1 1 
        4 15716 1 1 114 TYR HD1  H  -2.821 -16.268   6.375 1.00 . A A . 361 TYR HD1  1 1 
        4 15717 1 1 114 TYR HD2  H   0.606 -13.866   7.278 1.00 . A A . 361 TYR HD2  1 1 
        4 15718 1 1 114 TYR HE1  H  -3.822 -15.638   8.536 1.00 . A A . 361 TYR HE1  1 1 
        4 15719 1 1 114 TYR HE2  H  -0.396 -13.236   9.428 1.00 . A A . 361 TYR HE2  1 1 
        4 15720 1 1 114 TYR HH   H  -2.609 -13.108  10.472 1.00 . A A . 361 TYR HH   1 1 
        4 15721 1 1 114 TYR N    N  -0.114 -15.140   2.888 1.00 . A A . 361 TYR N    1 1 
        4 15722 1 1 114 TYR O    O  -1.987 -12.660   4.612 1.00 . A A . 361 TYR O    1 1 
        4 15723 1 1 114 TYR OH   O  -2.731 -14.052  10.323 1.00 . A A . 361 TYR OH   1 1 
        4 15724 1 1 115 MET C    C  -0.314 -10.420   3.022 1.00 . A A . 362 MET C    1 1 
        4 15725 1 1 115 MET CA   C   0.378 -11.165   4.179 1.00 . A A . 362 MET CA   1 1 
        4 15726 1 1 115 MET CB   C   1.885 -10.818   4.298 1.00 . A A . 362 MET CB   1 1 
        4 15727 1 1 115 MET CE   C   5.104 -11.435   4.467 1.00 . A A . 362 MET CE   1 1 
        4 15728 1 1 115 MET CG   C   2.533 -11.332   5.605 1.00 . A A . 362 MET CG   1 1 
        4 15729 1 1 115 MET H    H   0.975 -13.150   3.751 1.00 . A A . 362 MET H    1 1 
        4 15730 1 1 115 MET HA   H  -0.115 -10.869   5.108 1.00 . A A . 362 MET HA   1 1 
        4 15731 1 1 115 MET HB2  H   2.418 -11.258   3.460 1.00 . A A . 362 MET HB2  1 1 
        4 15732 1 1 115 MET HB3  H   2.009  -9.743   4.262 1.00 . A A . 362 MET HB3  1 1 
        4 15733 1 1 115 MET HE1  H   4.669 -11.069   3.548 1.00 . A A . 362 MET HE1  1 1 
        4 15734 1 1 115 MET HE2  H   5.042 -12.517   4.490 1.00 . A A . 362 MET HE2  1 1 
        4 15735 1 1 115 MET HE3  H   6.142 -11.138   4.514 1.00 . A A . 362 MET HE3  1 1 
        4 15736 1 1 115 MET HG2  H   1.932 -11.005   6.446 1.00 . A A . 362 MET HG2  1 1 
        4 15737 1 1 115 MET HG3  H   2.543 -12.416   5.587 1.00 . A A . 362 MET HG3  1 1 
        4 15738 1 1 115 MET N    N   0.205 -12.617   4.040 1.00 . A A . 362 MET N    1 1 
        4 15739 1 1 115 MET O    O  -0.894  -9.357   3.233 1.00 . A A . 362 MET O    1 1 
        4 15740 1 1 115 MET SD   S   4.227 -10.747   5.869 1.00 . A A . 362 MET SD   1 1 
        4 15741 1 1 116 ALA C    C  -2.541 -10.569   0.834 1.00 . A A . 363 ALA C    1 1 
        4 15742 1 1 116 ALA CA   C  -1.008 -10.500   0.633 1.00 . A A . 363 ALA CA   1 1 
        4 15743 1 1 116 ALA CB   C  -0.585 -11.287  -0.612 1.00 . A A . 363 ALA CB   1 1 
        4 15744 1 1 116 ALA H    H   0.252 -11.833   1.712 1.00 . A A . 363 ALA H    1 1 
        4 15745 1 1 116 ALA HA   H  -0.716  -9.460   0.492 1.00 . A A . 363 ALA HA   1 1 
        4 15746 1 1 116 ALA HB1  H   0.488 -11.218  -0.742 1.00 . A A . 363 ALA HB1  1 1 
        4 15747 1 1 116 ALA HB2  H  -1.076 -10.885  -1.491 1.00 . A A . 363 ALA HB2  1 1 
        4 15748 1 1 116 ALA HB3  H  -0.860 -12.331  -0.497 1.00 . A A . 363 ALA HB3  1 1 
        4 15749 1 1 116 ALA N    N  -0.286 -11.018   1.816 1.00 . A A . 363 ALA N    1 1 
        4 15750 1 1 116 ALA O    O  -3.291  -9.717   0.332 1.00 . A A . 363 ALA O    1 1 
        4 15751 1 1 117 THR C    C  -4.861 -10.712   2.941 1.00 . A A . 364 THR C    1 1 
        4 15752 1 1 117 THR CA   C  -4.397 -11.801   1.952 1.00 . A A . 364 THR CA   1 1 
        4 15753 1 1 117 THR CB   C  -4.602 -13.224   2.561 1.00 . A A . 364 THR CB   1 1 
        4 15754 1 1 117 THR CG2  C  -6.077 -13.533   2.881 1.00 . A A . 364 THR CG2  1 1 
        4 15755 1 1 117 THR H    H  -2.330 -12.255   1.894 1.00 . A A . 364 THR H    1 1 
        4 15756 1 1 117 THR HA   H  -4.994 -11.730   1.043 1.00 . A A . 364 THR HA   1 1 
        4 15757 1 1 117 THR HB   H  -4.021 -13.295   3.475 1.00 . A A . 364 THR HB   1 1 
        4 15758 1 1 117 THR HG1  H  -3.430 -13.820   1.081 1.00 . A A . 364 THR HG1  1 1 
        4 15759 1 1 117 THR HG21 H  -6.457 -12.817   3.600 1.00 . A A . 364 THR HG21 1 1 
        4 15760 1 1 117 THR HG22 H  -6.159 -14.530   3.299 1.00 . A A . 364 THR HG22 1 1 
        4 15761 1 1 117 THR HG23 H  -6.669 -13.479   1.976 1.00 . A A . 364 THR HG23 1 1 
        4 15762 1 1 117 THR N    N  -2.985 -11.599   1.580 1.00 . A A . 364 THR N    1 1 
        4 15763 1 1 117 THR O    O  -5.992 -10.224   2.859 1.00 . A A . 364 THR O    1 1 
        4 15764 1 1 117 THR OG1  O  -4.112 -14.206   1.638 1.00 . A A . 364 THR OG1  1 1 
        4 15765 1 1 118 GLN C    C  -4.391  -7.901   4.073 1.00 . A A . 365 GLN C    1 1 
        4 15766 1 1 118 GLN CA   C  -4.189  -9.244   4.825 1.00 . A A . 365 GLN CA   1 1 
        4 15767 1 1 118 GLN CB   C  -3.007  -9.146   5.835 1.00 . A A . 365 GLN CB   1 1 
        4 15768 1 1 118 GLN CD   C  -1.780 -10.145   7.852 1.00 . A A . 365 GLN CD   1 1 
        4 15769 1 1 118 GLN CG   C  -2.911 -10.322   6.831 1.00 . A A . 365 GLN CG   1 1 
        4 15770 1 1 118 GLN H    H  -3.126 -10.856   3.939 1.00 . A A . 365 GLN H    1 1 
        4 15771 1 1 118 GLN HA   H  -5.098  -9.469   5.376 1.00 . A A . 365 GLN HA   1 1 
        4 15772 1 1 118 GLN HB2  H  -2.075  -9.092   5.283 1.00 . A A . 365 GLN HB2  1 1 
        4 15773 1 1 118 GLN HB3  H  -3.116  -8.230   6.410 1.00 . A A . 365 GLN HB3  1 1 
        4 15774 1 1 118 GLN HE21 H  -0.506 -11.122   6.687 1.00 . A A . 365 GLN HE21 1 1 
        4 15775 1 1 118 GLN HE22 H   0.132 -10.555   8.186 1.00 . A A . 365 GLN HE22 1 1 
        4 15776 1 1 118 GLN HG2  H  -3.850 -10.406   7.368 1.00 . A A . 365 GLN HG2  1 1 
        4 15777 1 1 118 GLN HG3  H  -2.742 -11.239   6.278 1.00 . A A . 365 GLN HG3  1 1 
        4 15778 1 1 118 GLN N    N  -3.964 -10.353   3.878 1.00 . A A . 365 GLN N    1 1 
        4 15779 1 1 118 GLN NE2  N  -0.599 -10.660   7.542 1.00 . A A . 365 GLN NE2  1 1 
        4 15780 1 1 118 GLN O    O  -5.313  -7.141   4.378 1.00 . A A . 365 GLN O    1 1 
        4 15781 1 1 118 GLN OE1  O  -1.968  -9.554   8.915 1.00 . A A . 365 GLN OE1  1 1 
        4 15782 1 1 119 ILE C    C  -4.889  -6.318   1.444 1.00 . A A . 366 ILE C    1 1 
        4 15783 1 1 119 ILE CA   C  -3.569  -6.424   2.250 1.00 . A A . 366 ILE CA   1 1 
        4 15784 1 1 119 ILE CB   C  -2.312  -6.353   1.309 1.00 . A A . 366 ILE CB   1 1 
        4 15785 1 1 119 ILE CD1  C   0.280  -6.402   1.367 1.00 . A A . 366 ILE CD1  1 1 
        4 15786 1 1 119 ILE CG1  C  -1.006  -6.351   2.165 1.00 . A A . 366 ILE CG1  1 1 
        4 15787 1 1 119 ILE CG2  C  -2.358  -5.119   0.377 1.00 . A A . 366 ILE CG2  1 1 
        4 15788 1 1 119 ILE H    H  -2.832  -8.308   2.892 1.00 . A A . 366 ILE H    1 1 
        4 15789 1 1 119 ILE HA   H  -3.523  -5.576   2.931 1.00 . A A . 366 ILE HA   1 1 
        4 15790 1 1 119 ILE HB   H  -2.314  -7.240   0.683 1.00 . A A . 366 ILE HB   1 1 
        4 15791 1 1 119 ILE HD11 H   0.363  -5.523   0.745 1.00 . A A . 366 ILE HD11 1 1 
        4 15792 1 1 119 ILE HD12 H   0.283  -7.285   0.742 1.00 . A A . 366 ILE HD12 1 1 
        4 15793 1 1 119 ILE HD13 H   1.121  -6.443   2.043 1.00 . A A . 366 ILE HD13 1 1 
        4 15794 1 1 119 ILE HG12 H  -0.971  -5.455   2.773 1.00 . A A . 366 ILE HG12 1 1 
        4 15795 1 1 119 ILE HG13 H  -1.010  -7.212   2.822 1.00 . A A . 366 ILE HG13 1 1 
        4 15796 1 1 119 ILE HG21 H  -2.345  -4.214   0.967 1.00 . A A . 366 ILE HG21 1 1 
        4 15797 1 1 119 ILE HG22 H  -3.261  -5.142  -0.218 1.00 . A A . 366 ILE HG22 1 1 
        4 15798 1 1 119 ILE HG23 H  -1.502  -5.127  -0.282 1.00 . A A . 366 ILE HG23 1 1 
        4 15799 1 1 119 ILE N    N  -3.529  -7.647   3.078 1.00 . A A . 366 ILE N    1 1 
        4 15800 1 1 119 ILE O    O  -5.481  -5.242   1.377 1.00 . A A . 366 ILE O    1 1 
        4 15801 1 1 120 SER C    C  -7.833  -7.174   0.985 1.00 . A A . 367 SER C    1 1 
        4 15802 1 1 120 SER CA   C  -6.619  -7.458   0.072 1.00 . A A . 367 SER CA   1 1 
        4 15803 1 1 120 SER CB   C  -6.792  -8.805  -0.652 1.00 . A A . 367 SER CB   1 1 
        4 15804 1 1 120 SER H    H  -4.812  -8.255   0.887 1.00 . A A . 367 SER H    1 1 
        4 15805 1 1 120 SER HA   H  -6.563  -6.669  -0.674 1.00 . A A . 367 SER HA   1 1 
        4 15806 1 1 120 SER HB2  H  -7.730  -8.815  -1.193 1.00 . A A . 367 SER HB2  1 1 
        4 15807 1 1 120 SER HB3  H  -5.978  -8.941  -1.352 1.00 . A A . 367 SER HB3  1 1 
        4 15808 1 1 120 SER HG   H  -5.908 -10.281   0.272 1.00 . A A . 367 SER HG   1 1 
        4 15809 1 1 120 SER N    N  -5.343  -7.432   0.831 1.00 . A A . 367 SER N    1 1 
        4 15810 1 1 120 SER O    O  -8.838  -6.625   0.524 1.00 . A A . 367 SER O    1 1 
        4 15811 1 1 120 SER OG   O  -6.784  -9.889   0.259 1.00 . A A . 367 SER OG   1 1 
        4 15812 1 1 121 SER C    C  -8.802  -5.707   3.548 1.00 . A A . 368 SER C    1 1 
        4 15813 1 1 121 SER CA   C  -8.733  -7.232   3.305 1.00 . A A . 368 SER CA   1 1 
        4 15814 1 1 121 SER CB   C  -8.388  -7.957   4.623 1.00 . A A . 368 SER CB   1 1 
        4 15815 1 1 121 SER H    H  -6.926  -8.056   2.548 1.00 . A A . 368 SER H    1 1 
        4 15816 1 1 121 SER HA   H  -9.695  -7.586   2.944 1.00 . A A . 368 SER HA   1 1 
        4 15817 1 1 121 SER HB2  H  -7.506  -7.509   5.066 1.00 . A A . 368 SER HB2  1 1 
        4 15818 1 1 121 SER HB3  H  -9.217  -7.875   5.313 1.00 . A A . 368 SER HB3  1 1 
        4 15819 1 1 121 SER HG   H  -7.209  -9.521   4.630 1.00 . A A . 368 SER HG   1 1 
        4 15820 1 1 121 SER N    N  -7.718  -7.545   2.278 1.00 . A A . 368 SER N    1 1 
        4 15821 1 1 121 SER O    O  -9.887  -5.128   3.680 1.00 . A A . 368 SER O    1 1 
        4 15822 1 1 121 SER OG   O  -8.124  -9.327   4.396 1.00 . A A . 368 SER OG   1 1 
        4 15823 1 1 122 ALA C    C  -8.104  -2.902   2.546 1.00 . A A . 369 ALA C    1 1 
        4 15824 1 1 122 ALA CA   C  -7.487  -3.618   3.745 1.00 . A A . 369 ALA CA   1 1 
        4 15825 1 1 122 ALA CB   C  -6.016  -3.233   3.867 1.00 . A A . 369 ALA CB   1 1 
        4 15826 1 1 122 ALA H    H  -6.796  -5.616   3.547 1.00 . A A . 369 ALA H    1 1 
        4 15827 1 1 122 ALA HA   H  -7.999  -3.315   4.654 1.00 . A A . 369 ALA HA   1 1 
        4 15828 1 1 122 ALA HB1  H  -5.925  -2.153   3.933 1.00 . A A . 369 ALA HB1  1 1 
        4 15829 1 1 122 ALA HB2  H  -5.466  -3.581   3.000 1.00 . A A . 369 ALA HB2  1 1 
        4 15830 1 1 122 ALA HB3  H  -5.595  -3.679   4.757 1.00 . A A . 369 ALA HB3  1 1 
        4 15831 1 1 122 ALA N    N  -7.616  -5.078   3.602 1.00 . A A . 369 ALA N    1 1 
        4 15832 1 1 122 ALA O    O  -8.898  -1.979   2.706 1.00 . A A . 369 ALA O    1 1 
        4 15833 1 1 123 MET C    C  -9.649  -2.956  -0.206 1.00 . A A . 370 MET C    1 1 
        4 15834 1 1 123 MET CA   C  -8.147  -2.773   0.077 1.00 . A A . 370 MET CA   1 1 
        4 15835 1 1 123 MET CB   C  -7.252  -3.307  -1.062 1.00 . A A . 370 MET CB   1 1 
        4 15836 1 1 123 MET CE   C  -6.333  -0.498  -2.293 1.00 . A A . 370 MET CE   1 1 
        4 15837 1 1 123 MET CG   C  -5.771  -2.904  -0.938 1.00 . A A . 370 MET CG   1 1 
        4 15838 1 1 123 MET H    H  -7.202  -4.193   1.322 1.00 . A A . 370 MET H    1 1 
        4 15839 1 1 123 MET HA   H  -7.963  -1.703   0.174 1.00 . A A . 370 MET HA   1 1 
        4 15840 1 1 123 MET HB2  H  -7.312  -4.390  -1.082 1.00 . A A . 370 MET HB2  1 1 
        4 15841 1 1 123 MET HB3  H  -7.624  -2.924  -2.007 1.00 . A A . 370 MET HB3  1 1 
        4 15842 1 1 123 MET HE1  H  -6.242   0.577  -2.333 1.00 . A A . 370 MET HE1  1 1 
        4 15843 1 1 123 MET HE2  H  -7.377  -0.769  -2.263 1.00 . A A . 370 MET HE2  1 1 
        4 15844 1 1 123 MET HE3  H  -5.871  -0.931  -3.169 1.00 . A A . 370 MET HE3  1 1 
        4 15845 1 1 123 MET HG2  H  -5.358  -3.362  -0.048 1.00 . A A . 370 MET HG2  1 1 
        4 15846 1 1 123 MET HG3  H  -5.232  -3.271  -1.804 1.00 . A A . 370 MET HG3  1 1 
        4 15847 1 1 123 MET N    N  -7.751  -3.381   1.351 1.00 . A A . 370 MET N    1 1 
        4 15848 1 1 123 MET O    O -10.252  -2.132  -0.903 1.00 . A A . 370 MET O    1 1 
        4 15849 1 1 123 MET SD   S  -5.513  -1.112  -0.815 1.00 . A A . 370 MET SD   1 1 
        4 15850 1 1 124 GLU C    C -12.440  -3.139   1.028 1.00 . A A . 371 GLU C    1 1 
        4 15851 1 1 124 GLU CA   C -11.696  -4.287   0.318 1.00 . A A . 371 GLU CA   1 1 
        4 15852 1 1 124 GLU CB   C -11.983  -5.658   1.008 1.00 . A A . 371 GLU CB   1 1 
        4 15853 1 1 124 GLU CD   C -14.466  -5.539   1.888 1.00 . A A . 371 GLU CD   1 1 
        4 15854 1 1 124 GLU CG   C -13.439  -6.205   0.944 1.00 . A A . 371 GLU CG   1 1 
        4 15855 1 1 124 GLU H    H  -9.665  -4.690   0.812 1.00 . A A . 371 GLU H    1 1 
        4 15856 1 1 124 GLU HA   H -12.005  -4.332  -0.724 1.00 . A A . 371 GLU HA   1 1 
        4 15857 1 1 124 GLU HB2  H -11.338  -6.397   0.542 1.00 . A A . 371 GLU HB2  1 1 
        4 15858 1 1 124 GLU HB3  H -11.695  -5.583   2.052 1.00 . A A . 371 GLU HB3  1 1 
        4 15859 1 1 124 GLU HG2  H -13.784  -6.095  -0.077 1.00 . A A . 371 GLU HG2  1 1 
        4 15860 1 1 124 GLU HG3  H -13.411  -7.264   1.176 1.00 . A A . 371 GLU HG3  1 1 
        4 15861 1 1 124 GLU N    N -10.236  -4.035   0.356 1.00 . A A . 371 GLU N    1 1 
        4 15862 1 1 124 GLU O    O -13.516  -2.723   0.602 1.00 . A A . 371 GLU O    1 1 
        4 15863 1 1 124 GLU OE1  O -15.414  -4.898   1.420 1.00 . A A . 371 GLU OE1  1 1 
        4 15864 1 1 124 GLU OE2  O -14.319  -5.653   3.113 1.00 . A A . 371 GLU OE2  1 1 
        4 15865 1 1 125 TYR C    C -12.305  -0.199   2.067 1.00 . A A . 372 TYR C    1 1 
        4 15866 1 1 125 TYR CA   C -12.340  -1.513   2.887 1.00 . A A . 372 TYR CA   1 1 
        4 15867 1 1 125 TYR CB   C -11.544  -1.400   4.215 1.00 . A A . 372 TYR CB   1 1 
        4 15868 1 1 125 TYR CD1  C -13.234  -1.004   6.089 1.00 . A A . 372 TYR CD1  1 1 
        4 15869 1 1 125 TYR CD2  C -11.722   0.774   5.563 1.00 . A A . 372 TYR CD2  1 1 
        4 15870 1 1 125 TYR CE1  C -13.789  -0.236   7.098 1.00 . A A . 372 TYR CE1  1 1 
        4 15871 1 1 125 TYR CE2  C -12.282   1.546   6.563 1.00 . A A . 372 TYR CE2  1 1 
        4 15872 1 1 125 TYR CG   C -12.182  -0.519   5.300 1.00 . A A . 372 TYR CG   1 1 
        4 15873 1 1 125 TYR CZ   C -13.310   1.037   7.331 1.00 . A A . 372 TYR CZ   1 1 
        4 15874 1 1 125 TYR H    H -10.947  -3.008   2.347 1.00 . A A . 372 TYR H    1 1 
        4 15875 1 1 125 TYR HA   H -13.377  -1.754   3.120 1.00 . A A . 372 TYR HA   1 1 
        4 15876 1 1 125 TYR HB2  H -11.427  -2.393   4.634 1.00 . A A . 372 TYR HB2  1 1 
        4 15877 1 1 125 TYR HB3  H -10.555  -1.007   4.000 1.00 . A A . 372 TYR HB3  1 1 
        4 15878 1 1 125 TYR HD1  H -13.611  -2.003   5.909 1.00 . A A . 372 TYR HD1  1 1 
        4 15879 1 1 125 TYR HD2  H -10.914   1.175   4.964 1.00 . A A . 372 TYR HD2  1 1 
        4 15880 1 1 125 TYR HE1  H -14.599  -0.634   7.695 1.00 . A A . 372 TYR HE1  1 1 
        4 15881 1 1 125 TYR HE2  H -11.905   2.546   6.747 1.00 . A A . 372 TYR HE2  1 1 
        4 15882 1 1 125 TYR HH   H -13.870   1.283   9.161 1.00 . A A . 372 TYR HH   1 1 
        4 15883 1 1 125 TYR N    N -11.810  -2.621   2.088 1.00 . A A . 372 TYR N    1 1 
        4 15884 1 1 125 TYR O    O -13.305   0.526   2.045 1.00 . A A . 372 TYR O    1 1 
        4 15885 1 1 125 TYR OH   O -13.857   1.798   8.344 1.00 . A A . 372 TYR OH   1 1 
        4 15886 1 1 126 LEU C    C -12.031   1.435  -0.536 1.00 . A A . 373 LEU C    1 1 
        4 15887 1 1 126 LEU CA   C -10.977   1.340   0.594 1.00 . A A . 373 LEU CA   1 1 
        4 15888 1 1 126 LEU CB   C  -9.542   1.471  -0.041 1.00 . A A . 373 LEU CB   1 1 
        4 15889 1 1 126 LEU CD1  C  -8.718   2.712   2.061 1.00 . A A . 373 LEU CD1  1 1 
        4 15890 1 1 126 LEU CD2  C  -7.616   0.547   1.434 1.00 . A A . 373 LEU CD2  1 1 
        4 15891 1 1 126 LEU CG   C  -8.322   1.794   0.909 1.00 . A A . 373 LEU CG   1 1 
        4 15892 1 1 126 LEU H    H -10.400  -0.544   1.446 1.00 . A A . 373 LEU H    1 1 
        4 15893 1 1 126 LEU HA   H -11.128   2.174   1.271 1.00 . A A . 373 LEU HA   1 1 
        4 15894 1 1 126 LEU HB2  H  -9.327   0.542  -0.562 1.00 . A A . 373 LEU HB2  1 1 
        4 15895 1 1 126 LEU HB3  H  -9.585   2.257  -0.793 1.00 . A A . 373 LEU HB3  1 1 
        4 15896 1 1 126 LEU HD11 H  -9.143   3.626   1.669 1.00 . A A . 373 LEU HD11 1 1 
        4 15897 1 1 126 LEU HD12 H  -7.836   2.958   2.643 1.00 . A A . 373 LEU HD12 1 1 
        4 15898 1 1 126 LEU HD13 H  -9.440   2.221   2.703 1.00 . A A . 373 LEU HD13 1 1 
        4 15899 1 1 126 LEU HD21 H  -7.271  -0.050   0.602 1.00 . A A . 373 LEU HD21 1 1 
        4 15900 1 1 126 LEU HD22 H  -8.301  -0.037   2.035 1.00 . A A . 373 LEU HD22 1 1 
        4 15901 1 1 126 LEU HD23 H  -6.768   0.837   2.043 1.00 . A A . 373 LEU HD23 1 1 
        4 15902 1 1 126 LEU HG   H  -7.585   2.343   0.331 1.00 . A A . 373 LEU HG   1 1 
        4 15903 1 1 126 LEU N    N -11.146   0.097   1.401 1.00 . A A . 373 LEU N    1 1 
        4 15904 1 1 126 LEU O    O -12.738   2.442  -0.632 1.00 . A A . 373 LEU O    1 1 
        4 15905 1 1 127 GLU C    C -14.539   0.511  -2.090 1.00 . A A . 374 GLU C    1 1 
        4 15906 1 1 127 GLU CA   C -13.067   0.314  -2.521 1.00 . A A . 374 GLU CA   1 1 
        4 15907 1 1 127 GLU CB   C -12.908  -0.994  -3.335 1.00 . A A . 374 GLU CB   1 1 
        4 15908 1 1 127 GLU CD   C -13.244  -3.562  -3.494 1.00 . A A . 374 GLU CD   1 1 
        4 15909 1 1 127 GLU CG   C -13.198  -2.313  -2.593 1.00 . A A . 374 GLU CG   1 1 
        4 15910 1 1 127 GLU H    H -11.523  -0.387  -1.223 1.00 . A A . 374 GLU H    1 1 
        4 15911 1 1 127 GLU HA   H -12.804   1.144  -3.169 1.00 . A A . 374 GLU HA   1 1 
        4 15912 1 1 127 GLU HB2  H -13.571  -0.944  -4.194 1.00 . A A . 374 GLU HB2  1 1 
        4 15913 1 1 127 GLU HB3  H -11.885  -1.040  -3.708 1.00 . A A . 374 GLU HB3  1 1 
        4 15914 1 1 127 GLU HG2  H -12.428  -2.466  -1.845 1.00 . A A . 374 GLU HG2  1 1 
        4 15915 1 1 127 GLU HG3  H -14.159  -2.217  -2.094 1.00 . A A . 374 GLU HG3  1 1 
        4 15916 1 1 127 GLU N    N -12.122   0.376  -1.372 1.00 . A A . 374 GLU N    1 1 
        4 15917 1 1 127 GLU O    O -15.317   1.194  -2.768 1.00 . A A . 374 GLU O    1 1 
        4 15918 1 1 127 GLU OE1  O -13.661  -4.637  -3.015 1.00 . A A . 374 GLU OE1  1 1 
        4 15919 1 1 127 GLU OE2  O -12.876  -3.477  -4.688 1.00 . A A . 374 GLU OE2  1 1 
        4 15920 1 1 128 LYS C    C -16.554   1.361   0.094 1.00 . A A . 375 LYS C    1 1 
        4 15921 1 1 128 LYS CA   C -16.226  -0.078  -0.358 1.00 . A A . 375 LYS CA   1 1 
        4 15922 1 1 128 LYS CB   C -16.238  -1.071   0.815 1.00 . A A . 375 LYS CB   1 1 
        4 15923 1 1 128 LYS CD   C -17.496  -2.350   2.626 1.00 . A A . 375 LYS CD   1 1 
        4 15924 1 1 128 LYS CE   C -16.230  -2.368   3.512 1.00 . A A . 375 LYS CE   1 1 
        4 15925 1 1 128 LYS CG   C -17.530  -1.148   1.653 1.00 . A A . 375 LYS CG   1 1 
        4 15926 1 1 128 LYS H    H -14.235  -0.754  -0.578 1.00 . A A . 375 LYS H    1 1 
        4 15927 1 1 128 LYS HA   H -16.967  -0.392  -1.088 1.00 . A A . 375 LYS HA   1 1 
        4 15928 1 1 128 LYS HB2  H -16.043  -2.062   0.415 1.00 . A A . 375 LYS HB2  1 1 
        4 15929 1 1 128 LYS HB3  H -15.416  -0.813   1.484 1.00 . A A . 375 LYS HB3  1 1 
        4 15930 1 1 128 LYS HD2  H -18.370  -2.308   3.271 1.00 . A A . 375 LYS HD2  1 1 
        4 15931 1 1 128 LYS HD3  H -17.532  -3.272   2.050 1.00 . A A . 375 LYS HD3  1 1 
        4 15932 1 1 128 LYS HE2  H -15.355  -2.206   2.893 1.00 . A A . 375 LYS HE2  1 1 
        4 15933 1 1 128 LYS HE3  H -16.296  -1.576   4.246 1.00 . A A . 375 LYS HE3  1 1 
        4 15934 1 1 128 LYS HG2  H -17.644  -0.230   2.221 1.00 . A A . 375 LYS HG2  1 1 
        4 15935 1 1 128 LYS HG3  H -18.375  -1.260   0.981 1.00 . A A . 375 LYS HG3  1 1 
        4 15936 1 1 128 LYS HZ1  H -15.970  -4.441   3.525 1.00 . A A . 375 LYS HZ1  1 1 
        4 15937 1 1 128 LYS HZ2  H -16.895  -3.855   4.814 1.00 . A A . 375 LYS HZ2  1 1 
        4 15938 1 1 128 LYS HZ3  H -15.224  -3.642   4.810 1.00 . A A . 375 LYS HZ3  1 1 
        4 15939 1 1 128 LYS N    N -14.902  -0.162  -0.993 1.00 . A A . 375 LYS N    1 1 
        4 15940 1 1 128 LYS NZ   N -16.070  -3.661   4.218 1.00 . A A . 375 LYS NZ   1 1 
        4 15941 1 1 128 LYS O    O -17.701   1.800   0.004 1.00 . A A . 375 LYS O    1 1 
        4 15942 1 1 129 LYS C    C -15.517   4.449  -0.287 1.00 . A A . 376 LYS C    1 1 
        4 15943 1 1 129 LYS CA   C -15.638   3.512   0.946 1.00 . A A . 376 LYS CA   1 1 
        4 15944 1 1 129 LYS CB   C -14.523   3.848   1.985 1.00 . A A . 376 LYS CB   1 1 
        4 15945 1 1 129 LYS CD   C -15.941   3.677   4.109 1.00 . A A . 376 LYS CD   1 1 
        4 15946 1 1 129 LYS CE   C -16.067   3.097   5.522 1.00 . A A . 376 LYS CE   1 1 
        4 15947 1 1 129 LYS CG   C -14.682   3.191   3.371 1.00 . A A . 376 LYS CG   1 1 
        4 15948 1 1 129 LYS H    H -14.645   1.657   0.632 1.00 . A A . 376 LYS H    1 1 
        4 15949 1 1 129 LYS HA   H -16.611   3.674   1.405 1.00 . A A . 376 LYS HA   1 1 
        4 15950 1 1 129 LYS HB2  H -13.562   3.539   1.578 1.00 . A A . 376 LYS HB2  1 1 
        4 15951 1 1 129 LYS HB3  H -14.492   4.925   2.128 1.00 . A A . 376 LYS HB3  1 1 
        4 15952 1 1 129 LYS HD2  H -15.910   4.757   4.183 1.00 . A A . 376 LYS HD2  1 1 
        4 15953 1 1 129 LYS HD3  H -16.817   3.387   3.536 1.00 . A A . 376 LYS HD3  1 1 
        4 15954 1 1 129 LYS HE2  H -16.099   2.015   5.463 1.00 . A A . 376 LYS HE2  1 1 
        4 15955 1 1 129 LYS HE3  H -15.206   3.396   6.111 1.00 . A A . 376 LYS HE3  1 1 
        4 15956 1 1 129 LYS HG2  H -14.743   2.116   3.242 1.00 . A A . 376 LYS HG2  1 1 
        4 15957 1 1 129 LYS HG3  H -13.808   3.425   3.971 1.00 . A A . 376 LYS HG3  1 1 
        4 15958 1 1 129 LYS HZ1  H -18.134   3.358   5.614 1.00 . A A . 376 LYS HZ1  1 1 
        4 15959 1 1 129 LYS HZ2  H -17.258   4.609   6.340 1.00 . A A . 376 LYS HZ2  1 1 
        4 15960 1 1 129 LYS HZ3  H -17.409   3.115   7.117 1.00 . A A . 376 LYS HZ3  1 1 
        4 15961 1 1 129 LYS N    N -15.525   2.088   0.559 1.00 . A A . 376 LYS N    1 1 
        4 15962 1 1 129 LYS NZ   N -17.301   3.577   6.196 1.00 . A A . 376 LYS NZ   1 1 
        4 15963 1 1 129 LYS O    O -15.568   5.677  -0.137 1.00 . A A . 376 LYS O    1 1 
        4 15964 1 1 130 ASN C    C -13.935   5.378  -2.848 1.00 . A A . 377 ASN C    1 1 
        4 15965 1 1 130 ASN CA   C -15.216   4.545  -2.788 1.00 . A A . 377 ASN CA   1 1 
        4 15966 1 1 130 ASN CB   C -16.475   5.391  -3.166 1.00 . A A . 377 ASN CB   1 1 
        4 15967 1 1 130 ASN CG   C -17.695   4.541  -3.521 1.00 . A A . 377 ASN CG   1 1 
        4 15968 1 1 130 ASN H    H -15.368   2.867  -1.501 1.00 . A A . 377 ASN H    1 1 
        4 15969 1 1 130 ASN HA   H -15.107   3.761  -3.529 1.00 . A A . 377 ASN HA   1 1 
        4 15970 1 1 130 ASN HB2  H -16.730   6.043  -2.341 1.00 . A A . 377 ASN HB2  1 1 
        4 15971 1 1 130 ASN HB3  H -16.241   6.009  -4.034 1.00 . A A . 377 ASN HB3  1 1 
        4 15972 1 1 130 ASN HD21 H -18.925   6.037  -3.091 1.00 . A A . 377 ASN HD21 1 1 
        4 15973 1 1 130 ASN HD22 H -19.675   4.584  -3.652 1.00 . A A . 377 ASN HD22 1 1 
        4 15974 1 1 130 ASN N    N -15.377   3.841  -1.487 1.00 . A A . 377 ASN N    1 1 
        4 15975 1 1 130 ASN ND2  N -18.883   5.105  -3.394 1.00 . A A . 377 ASN ND2  1 1 
        4 15976 1 1 130 ASN O    O -13.862   6.365  -3.571 1.00 . A A . 377 ASN O    1 1 
        4 15977 1 1 130 ASN OD1  O -17.572   3.384  -3.925 1.00 . A A . 377 ASN OD1  1 1 
        4 15978 1 1 131 PHE C    C -10.711   4.597  -3.132 1.00 . A A . 378 PHE C    1 1 
        4 15979 1 1 131 PHE CA   C -11.557   5.510  -2.236 1.00 . A A . 378 PHE CA   1 1 
        4 15980 1 1 131 PHE CB   C -10.873   5.672  -0.848 1.00 . A A . 378 PHE CB   1 1 
        4 15981 1 1 131 PHE CD1  C -12.541   6.564   0.854 1.00 . A A . 378 PHE CD1  1 1 
        4 15982 1 1 131 PHE CD2  C -10.924   8.080  -0.024 1.00 . A A . 378 PHE CD2  1 1 
        4 15983 1 1 131 PHE CE1  C -13.076   7.575   1.631 1.00 . A A . 378 PHE CE1  1 1 
        4 15984 1 1 131 PHE CE2  C -11.461   9.090   0.754 1.00 . A A . 378 PHE CE2  1 1 
        4 15985 1 1 131 PHE CG   C -11.458   6.792   0.013 1.00 . A A . 378 PHE CG   1 1 
        4 15986 1 1 131 PHE CZ   C -12.534   8.840   1.581 1.00 . A A . 378 PHE CZ   1 1 
        4 15987 1 1 131 PHE H    H -13.069   4.254  -1.451 1.00 . A A . 378 PHE H    1 1 
        4 15988 1 1 131 PHE HA   H -11.627   6.493  -2.713 1.00 . A A . 378 PHE HA   1 1 
        4 15989 1 1 131 PHE HB2  H -10.963   4.741  -0.293 1.00 . A A . 378 PHE HB2  1 1 
        4 15990 1 1 131 PHE HB3  H  -9.818   5.881  -0.991 1.00 . A A . 378 PHE HB3  1 1 
        4 15991 1 1 131 PHE HD1  H -12.969   5.571   0.897 1.00 . A A . 378 PHE HD1  1 1 
        4 15992 1 1 131 PHE HD2  H -10.081   8.291  -0.671 1.00 . A A . 378 PHE HD2  1 1 
        4 15993 1 1 131 PHE HE1  H -13.923   7.374   2.277 1.00 . A A . 378 PHE HE1  1 1 
        4 15994 1 1 131 PHE HE2  H -11.035  10.087   0.713 1.00 . A A . 378 PHE HE2  1 1 
        4 15995 1 1 131 PHE HZ   H -12.952   9.634   2.187 1.00 . A A . 378 PHE HZ   1 1 
        4 15996 1 1 131 PHE N    N -12.913   4.963  -2.107 1.00 . A A . 378 PHE N    1 1 
        4 15997 1 1 131 PHE O    O -10.950   3.384  -3.223 1.00 . A A . 378 PHE O    1 1 
        4 15998 1 1 132 ILE C    C  -7.345   4.844  -3.760 1.00 . A A . 379 ILE C    1 1 
        4 15999 1 1 132 ILE CA   C  -8.634   4.501  -4.485 1.00 . A A . 379 ILE CA   1 1 
        4 16000 1 1 132 ILE CB   C  -8.537   4.939  -5.999 1.00 . A A . 379 ILE CB   1 1 
        4 16001 1 1 132 ILE CD1  C  -8.245   6.991  -7.580 1.00 . A A . 379 ILE CD1  1 1 
        4 16002 1 1 132 ILE CG1  C  -8.345   6.490  -6.144 1.00 . A A . 379 ILE CG1  1 1 
        4 16003 1 1 132 ILE CG2  C  -9.775   4.465  -6.786 1.00 . A A . 379 ILE CG2  1 1 
        4 16004 1 1 132 ILE H    H  -9.675   6.183  -3.726 1.00 . A A . 379 ILE H    1 1 
        4 16005 1 1 132 ILE HA   H  -8.802   3.422  -4.430 1.00 . A A . 379 ILE HA   1 1 
        4 16006 1 1 132 ILE HB   H  -7.669   4.441  -6.432 1.00 . A A . 379 ILE HB   1 1 
        4 16007 1 1 132 ILE HD11 H  -8.102   8.059  -7.573 1.00 . A A . 379 ILE HD11 1 1 
        4 16008 1 1 132 ILE HD12 H  -9.155   6.751  -8.114 1.00 . A A . 379 ILE HD12 1 1 
        4 16009 1 1 132 ILE HD13 H  -7.403   6.518  -8.069 1.00 . A A . 379 ILE HD13 1 1 
        4 16010 1 1 132 ILE HG12 H  -9.180   7.000  -5.679 1.00 . A A . 379 ILE HG12 1 1 
        4 16011 1 1 132 ILE HG13 H  -7.435   6.779  -5.633 1.00 . A A . 379 ILE HG13 1 1 
        4 16012 1 1 132 ILE HG21 H  -9.858   3.388  -6.717 1.00 . A A . 379 ILE HG21 1 1 
        4 16013 1 1 132 ILE HG22 H  -9.680   4.745  -7.827 1.00 . A A . 379 ILE HG22 1 1 
        4 16014 1 1 132 ILE HG23 H -10.667   4.919  -6.373 1.00 . A A . 379 ILE HG23 1 1 
        4 16015 1 1 132 ILE N    N  -9.711   5.199  -3.762 1.00 . A A . 379 ILE N    1 1 
        4 16016 1 1 132 ILE O    O  -7.288   5.883  -3.096 1.00 . A A . 379 ILE O    1 1 
        4 16017 1 1 133 HIS C    C  -4.063   4.958  -3.962 1.00 . A A . 380 HIS C    1 1 
        4 16018 1 1 133 HIS CA   C  -5.081   4.232  -3.081 1.00 . A A . 380 HIS CA   1 1 
        4 16019 1 1 133 HIS CB   C  -4.497   2.915  -2.512 1.00 . A A . 380 HIS CB   1 1 
        4 16020 1 1 133 HIS CD2  C  -2.157   3.294  -1.418 1.00 . A A . 380 HIS CD2  1 1 
        4 16021 1 1 133 HIS CE1  C  -2.833   3.711   0.606 1.00 . A A . 380 HIS CE1  1 1 
        4 16022 1 1 133 HIS CG   C  -3.502   3.170  -1.409 1.00 . A A . 380 HIS CG   1 1 
        4 16023 1 1 133 HIS H    H  -6.380   3.213  -4.430 1.00 . A A . 380 HIS H    1 1 
        4 16024 1 1 133 HIS HA   H  -5.330   4.891  -2.244 1.00 . A A . 380 HIS HA   1 1 
        4 16025 1 1 133 HIS HB2  H  -5.299   2.311  -2.105 1.00 . A A . 380 HIS HB2  1 1 
        4 16026 1 1 133 HIS HB3  H  -4.001   2.357  -3.301 1.00 . A A . 380 HIS HB3  1 1 
        4 16027 1 1 133 HIS HD1  H  -4.811   3.400   0.225 1.00 . A A . 380 HIS HD1  1 1 
        4 16028 1 1 133 HIS HD2  H  -1.507   3.155  -2.269 1.00 . A A . 380 HIS HD2  1 1 
        4 16029 1 1 133 HIS HE1  H  -2.834   3.957   1.659 1.00 . A A . 380 HIS HE1  1 1 
        4 16030 1 1 133 HIS HE2  H  -0.901   4.038   0.073 1.00 . A A . 380 HIS HE2  1 1 
        4 16031 1 1 133 HIS N    N  -6.316   4.000  -3.842 1.00 . A A . 380 HIS N    1 1 
        4 16032 1 1 133 HIS ND1  N  -3.892   3.424  -0.114 1.00 . A A . 380 HIS ND1  1 1 
        4 16033 1 1 133 HIS NE2  N  -1.770   3.635  -0.158 1.00 . A A . 380 HIS NE2  1 1 
        4 16034 1 1 133 HIS O    O  -3.371   5.872  -3.510 1.00 . A A . 380 HIS O    1 1 
        4 16035 1 1 134 ARG C    C  -1.670   5.213  -6.048 1.00 . A A . 381 ARG C    1 1 
        4 16036 1 1 134 ARG CA   C  -3.201   5.132  -6.297 1.00 . A A . 381 ARG CA   1 1 
        4 16037 1 1 134 ARG CB   C  -3.839   6.533  -6.576 1.00 . A A . 381 ARG CB   1 1 
        4 16038 1 1 134 ARG CD   C  -4.082   6.152  -9.114 1.00 . A A . 381 ARG CD   1 1 
        4 16039 1 1 134 ARG CG   C  -3.614   7.107  -7.986 1.00 . A A . 381 ARG CG   1 1 
        4 16040 1 1 134 ARG CZ   C  -2.776   4.080  -9.721 1.00 . A A . 381 ARG CZ   1 1 
        4 16041 1 1 134 ARG H    H  -4.374   3.615  -5.395 1.00 . A A . 381 ARG H    1 1 
        4 16042 1 1 134 ARG HA   H  -3.350   4.511  -7.166 1.00 . A A . 381 ARG HA   1 1 
        4 16043 1 1 134 ARG HB2  H  -4.912   6.461  -6.425 1.00 . A A . 381 ARG HB2  1 1 
        4 16044 1 1 134 ARG HB3  H  -3.446   7.241  -5.854 1.00 . A A . 381 ARG HB3  1 1 
        4 16045 1 1 134 ARG HD2  H  -4.811   5.441  -8.729 1.00 . A A . 381 ARG HD2  1 1 
        4 16046 1 1 134 ARG HD3  H  -4.564   6.737  -9.889 1.00 . A A . 381 ARG HD3  1 1 
        4 16047 1 1 134 ARG HE   H  -2.283   5.958 -10.198 1.00 . A A . 381 ARG HE   1 1 
        4 16048 1 1 134 ARG HG2  H  -4.161   8.042  -8.066 1.00 . A A . 381 ARG HG2  1 1 
        4 16049 1 1 134 ARG HG3  H  -2.555   7.314  -8.114 1.00 . A A . 381 ARG HG3  1 1 
        4 16050 1 1 134 ARG HH11 H  -4.447   3.633  -8.652 1.00 . A A . 381 ARG HH11 1 1 
        4 16051 1 1 134 ARG HH12 H  -3.489   2.268  -9.118 1.00 . A A . 381 ARG HH12 1 1 
        4 16052 1 1 134 ARG HH21 H  -1.057   4.175 -10.792 1.00 . A A . 381 ARG HH21 1 1 
        4 16053 1 1 134 ARG HH22 H  -1.567   2.580 -10.331 1.00 . A A . 381 ARG HH22 1 1 
        4 16054 1 1 134 ARG N    N  -3.939   4.471  -5.200 1.00 . A A . 381 ARG N    1 1 
        4 16055 1 1 134 ARG NE   N  -2.962   5.411  -9.743 1.00 . A A . 381 ARG NE   1 1 
        4 16056 1 1 134 ARG NH1  N  -3.639   3.260  -9.110 1.00 . A A . 381 ARG NH1  1 1 
        4 16057 1 1 134 ARG NH2  N  -1.715   3.568 -10.326 1.00 . A A . 381 ARG NH2  1 1 
        4 16058 1 1 134 ARG O    O  -0.915   5.729  -6.885 1.00 . A A . 381 ARG O    1 1 
        4 16059 1 1 135 ASP C    C   0.440   3.188  -3.871 1.00 . A A . 382 ASP C    1 1 
        4 16060 1 1 135 ASP CA   C   0.192   4.555  -4.521 1.00 . A A . 382 ASP CA   1 1 
        4 16061 1 1 135 ASP CB   C   0.511   5.679  -3.476 1.00 . A A . 382 ASP CB   1 1 
        4 16062 1 1 135 ASP CG   C   0.181   7.110  -3.940 1.00 . A A . 382 ASP CG   1 1 
        4 16063 1 1 135 ASP H    H  -1.871   4.197  -4.343 1.00 . A A . 382 ASP H    1 1 
        4 16064 1 1 135 ASP HA   H   0.830   4.659  -5.393 1.00 . A A . 382 ASP HA   1 1 
        4 16065 1 1 135 ASP HB2  H  -0.047   5.473  -2.568 1.00 . A A . 382 ASP HB2  1 1 
        4 16066 1 1 135 ASP HB3  H   1.570   5.640  -3.236 1.00 . A A . 382 ASP HB3  1 1 
        4 16067 1 1 135 ASP N    N  -1.220   4.616  -4.930 1.00 . A A . 382 ASP N    1 1 
        4 16068 1 1 135 ASP O    O   1.384   3.026  -3.087 1.00 . A A . 382 ASP O    1 1 
        4 16069 1 1 135 ASP OD1  O   0.809   7.581  -4.915 1.00 . A A . 382 ASP OD1  1 1 
        4 16070 1 1 135 ASP OD2  O  -0.696   7.768  -3.330 1.00 . A A . 382 ASP OD2  1 1 
        4 16071 1 1 136 LEU C    C   0.852   0.088  -4.069 1.00 . A A . 383 LEU C    1 1 
        4 16072 1 1 136 LEU CA   C  -0.363   0.873  -3.564 1.00 . A A . 383 LEU CA   1 1 
        4 16073 1 1 136 LEU CB   C  -1.676   0.075  -3.754 1.00 . A A . 383 LEU CB   1 1 
        4 16074 1 1 136 LEU CD1  C  -1.524  -1.102  -1.462 1.00 . A A . 383 LEU CD1  1 1 
        4 16075 1 1 136 LEU CD2  C  -3.061  -2.023  -3.258 1.00 . A A . 383 LEU CD2  1 1 
        4 16076 1 1 136 LEU CG   C  -1.745  -1.286  -2.982 1.00 . A A . 383 LEU CG   1 1 
        4 16077 1 1 136 LEU H    H  -1.053   2.334  -4.939 1.00 . A A . 383 LEU H    1 1 
        4 16078 1 1 136 LEU HA   H  -0.239   1.058  -2.496 1.00 . A A . 383 LEU HA   1 1 
        4 16079 1 1 136 LEU HB2  H  -2.506   0.701  -3.431 1.00 . A A . 383 LEU HB2  1 1 
        4 16080 1 1 136 LEU HB3  H  -1.798  -0.126  -4.813 1.00 . A A . 383 LEU HB3  1 1 
        4 16081 1 1 136 LEU HD11 H  -2.294  -0.465  -1.044 1.00 . A A . 383 LEU HD11 1 1 
        4 16082 1 1 136 LEU HD12 H  -0.555  -0.656  -1.289 1.00 . A A . 383 LEU HD12 1 1 
        4 16083 1 1 136 LEU HD13 H  -1.555  -2.070  -0.974 1.00 . A A . 383 LEU HD13 1 1 
        4 16084 1 1 136 LEU HD21 H  -3.157  -2.203  -4.320 1.00 . A A . 383 LEU HD21 1 1 
        4 16085 1 1 136 LEU HD22 H  -3.900  -1.430  -2.918 1.00 . A A . 383 LEU HD22 1 1 
        4 16086 1 1 136 LEU HD23 H  -3.063  -2.973  -2.738 1.00 . A A . 383 LEU HD23 1 1 
        4 16087 1 1 136 LEU HG   H  -0.942  -1.922  -3.335 1.00 . A A . 383 LEU HG   1 1 
        4 16088 1 1 136 LEU N    N  -0.407   2.183  -4.216 1.00 . A A . 383 LEU N    1 1 
        4 16089 1 1 136 LEU O    O   0.935  -0.250  -5.254 1.00 . A A . 383 LEU O    1 1 
        4 16090 1 1 137 ALA C    C   3.714  -1.191  -2.090 1.00 . A A . 384 ALA C    1 1 
        4 16091 1 1 137 ALA CA   C   3.072  -0.771  -3.411 1.00 . A A . 384 ALA CA   1 1 
        4 16092 1 1 137 ALA CB   C   3.968   0.251  -4.136 1.00 . A A . 384 ALA CB   1 1 
        4 16093 1 1 137 ALA H    H   1.533  -0.014  -2.204 1.00 . A A . 384 ALA H    1 1 
        4 16094 1 1 137 ALA HA   H   2.945  -1.645  -4.048 1.00 . A A . 384 ALA HA   1 1 
        4 16095 1 1 137 ALA HB1  H   4.930  -0.197  -4.354 1.00 . A A . 384 ALA HB1  1 1 
        4 16096 1 1 137 ALA HB2  H   4.115   1.123  -3.511 1.00 . A A . 384 ALA HB2  1 1 
        4 16097 1 1 137 ALA HB3  H   3.500   0.553  -5.064 1.00 . A A . 384 ALA HB3  1 1 
        4 16098 1 1 137 ALA N    N   1.759  -0.200  -3.137 1.00 . A A . 384 ALA N    1 1 
        4 16099 1 1 137 ALA O    O   3.331  -0.686  -1.023 1.00 . A A . 384 ALA O    1 1 
        4 16100 1 1 138 ALA C    C   6.134  -1.544  -0.232 1.00 . A A . 385 ALA C    1 1 
        4 16101 1 1 138 ALA CA   C   5.404  -2.649  -1.009 1.00 . A A . 385 ALA CA   1 1 
        4 16102 1 1 138 ALA CB   C   6.341  -3.775  -1.457 1.00 . A A . 385 ALA CB   1 1 
        4 16103 1 1 138 ALA H    H   4.931  -2.443  -3.070 1.00 . A A . 385 ALA H    1 1 
        4 16104 1 1 138 ALA HA   H   4.657  -3.089  -0.352 1.00 . A A . 385 ALA HA   1 1 
        4 16105 1 1 138 ALA HB1  H   5.778  -4.529  -1.994 1.00 . A A . 385 ALA HB1  1 1 
        4 16106 1 1 138 ALA HB2  H   6.810  -4.230  -0.593 1.00 . A A . 385 ALA HB2  1 1 
        4 16107 1 1 138 ALA HB3  H   7.106  -3.374  -2.109 1.00 . A A . 385 ALA HB3  1 1 
        4 16108 1 1 138 ALA N    N   4.685  -2.109  -2.175 1.00 . A A . 385 ALA N    1 1 
        4 16109 1 1 138 ALA O    O   6.247  -1.614   1.002 1.00 . A A . 385 ALA O    1 1 
        4 16110 1 1 139 ARG C    C   6.369   1.453   0.499 1.00 . A A . 386 ARG C    1 1 
        4 16111 1 1 139 ARG CA   C   7.328   0.635  -0.392 1.00 . A A . 386 ARG CA   1 1 
        4 16112 1 1 139 ARG CB   C   7.835   1.553  -1.532 1.00 . A A . 386 ARG CB   1 1 
        4 16113 1 1 139 ARG CD   C   8.751   3.872  -2.184 1.00 . A A . 386 ARG CD   1 1 
        4 16114 1 1 139 ARG CG   C   8.667   2.789  -1.092 1.00 . A A . 386 ARG CG   1 1 
        4 16115 1 1 139 ARG CZ   C   8.999   3.955  -4.681 1.00 . A A . 386 ARG CZ   1 1 
        4 16116 1 1 139 ARG H    H   6.561  -0.589  -1.957 1.00 . A A . 386 ARG H    1 1 
        4 16117 1 1 139 ARG HA   H   8.172   0.288   0.195 1.00 . A A . 386 ARG HA   1 1 
        4 16118 1 1 139 ARG HB2  H   8.454   0.959  -2.197 1.00 . A A . 386 ARG HB2  1 1 
        4 16119 1 1 139 ARG HB3  H   6.975   1.903  -2.099 1.00 . A A . 386 ARG HB3  1 1 
        4 16120 1 1 139 ARG HD2  H   7.774   4.333  -2.288 1.00 . A A . 386 ARG HD2  1 1 
        4 16121 1 1 139 ARG HD3  H   9.464   4.627  -1.876 1.00 . A A . 386 ARG HD3  1 1 
        4 16122 1 1 139 ARG HE   H   9.589   2.450  -3.498 1.00 . A A . 386 ARG HE   1 1 
        4 16123 1 1 139 ARG HG2  H   8.212   3.225  -0.206 1.00 . A A . 386 ARG HG2  1 1 
        4 16124 1 1 139 ARG HG3  H   9.669   2.461  -0.842 1.00 . A A . 386 ARG HG3  1 1 
        4 16125 1 1 139 ARG HH11 H   8.123   5.623  -3.909 1.00 . A A . 386 ARG HH11 1 1 
        4 16126 1 1 139 ARG HH12 H   8.304   5.622  -5.634 1.00 . A A . 386 ARG HH12 1 1 
        4 16127 1 1 139 ARG HH21 H   9.773   2.422  -5.760 1.00 . A A . 386 ARG HH21 1 1 
        4 16128 1 1 139 ARG HH22 H   9.247   3.791  -6.686 1.00 . A A . 386 ARG HH22 1 1 
        4 16129 1 1 139 ARG N    N   6.647  -0.539  -0.977 1.00 . A A . 386 ARG N    1 1 
        4 16130 1 1 139 ARG NE   N   9.159   3.330  -3.498 1.00 . A A . 386 ARG NE   1 1 
        4 16131 1 1 139 ARG NH1  N   8.425   5.163  -4.747 1.00 . A A . 386 ARG NH1  1 1 
        4 16132 1 1 139 ARG NH2  N   9.366   3.339  -5.797 1.00 . A A . 386 ARG NH2  1 1 
        4 16133 1 1 139 ARG O    O   6.785   1.996   1.514 1.00 . A A . 386 ARG O    1 1 
        4 16134 1 1 140 ASN C    C   3.181   1.355   1.741 1.00 . A A . 387 ASN C    1 1 
        4 16135 1 1 140 ASN CA   C   4.028   2.250   0.823 1.00 . A A . 387 ASN CA   1 1 
        4 16136 1 1 140 ASN CB   C   3.131   2.997  -0.216 1.00 . A A . 387 ASN CB   1 1 
        4 16137 1 1 140 ASN CG   C   3.885   4.050  -1.056 1.00 . A A . 387 ASN CG   1 1 
        4 16138 1 1 140 ASN H    H   4.805   0.915  -0.638 1.00 . A A . 387 ASN H    1 1 
        4 16139 1 1 140 ASN HA   H   4.519   2.993   1.452 1.00 . A A . 387 ASN HA   1 1 
        4 16140 1 1 140 ASN HB2  H   2.708   2.273  -0.905 1.00 . A A . 387 ASN HB2  1 1 
        4 16141 1 1 140 ASN HB3  H   2.324   3.492   0.310 1.00 . A A . 387 ASN HB3  1 1 
        4 16142 1 1 140 ASN HD21 H   2.287   5.238  -1.124 1.00 . A A . 387 ASN HD21 1 1 
        4 16143 1 1 140 ASN HD22 H   3.686   5.812  -1.951 1.00 . A A . 387 ASN HD22 1 1 
        4 16144 1 1 140 ASN N    N   5.075   1.457   0.130 1.00 . A A . 387 ASN N    1 1 
        4 16145 1 1 140 ASN ND2  N   3.219   5.142  -1.411 1.00 . A A . 387 ASN ND2  1 1 
        4 16146 1 1 140 ASN O    O   2.160   1.790   2.265 1.00 . A A . 387 ASN O    1 1 
        4 16147 1 1 140 ASN OD1  O   5.062   3.891  -1.381 1.00 . A A . 387 ASN OD1  1 1 
        4 16148 1 1 141 CYS C    C   4.012  -0.961   4.088 1.00 . A A . 388 CYS C    1 1 
        4 16149 1 1 141 CYS CA   C   3.031  -0.823   2.913 1.00 . A A . 388 CYS CA   1 1 
        4 16150 1 1 141 CYS CB   C   2.716  -2.194   2.278 1.00 . A A . 388 CYS CB   1 1 
        4 16151 1 1 141 CYS H    H   4.317  -0.238   1.334 1.00 . A A . 388 CYS H    1 1 
        4 16152 1 1 141 CYS HA   H   2.103  -0.389   3.287 1.00 . A A . 388 CYS HA   1 1 
        4 16153 1 1 141 CYS HB2  H   3.621  -2.613   1.849 1.00 . A A . 388 CYS HB2  1 1 
        4 16154 1 1 141 CYS HB3  H   2.343  -2.869   3.038 1.00 . A A . 388 CYS HB3  1 1 
        4 16155 1 1 141 CYS HG   H   1.686  -1.008   0.270 1.00 . A A . 388 CYS HG   1 1 
        4 16156 1 1 141 CYS N    N   3.596   0.091   1.908 1.00 . A A . 388 CYS N    1 1 
        4 16157 1 1 141 CYS O    O   5.214  -0.720   3.929 1.00 . A A . 388 CYS O    1 1 
        4 16158 1 1 141 CYS SG   S   1.478  -2.120   0.964 1.00 . A A . 388 CYS SG   1 1 
        4 16159 1 1 142 LEU C    C   4.152  -2.912   7.043 1.00 . A A . 389 LEU C    1 1 
        4 16160 1 1 142 LEU CA   C   4.272  -1.476   6.508 1.00 . A A . 389 LEU CA   1 1 
        4 16161 1 1 142 LEU CB   C   3.703  -0.525   7.591 1.00 . A A . 389 LEU CB   1 1 
        4 16162 1 1 142 LEU CD1  C   3.148   1.727   8.600 1.00 . A A . 389 LEU CD1  1 1 
        4 16163 1 1 142 LEU CD2  C   4.984   1.575   6.876 1.00 . A A . 389 LEU CD2  1 1 
        4 16164 1 1 142 LEU CG   C   3.639   1.001   7.330 1.00 . A A . 389 LEU CG   1 1 
        4 16165 1 1 142 LEU H    H   2.540  -1.565   5.290 1.00 . A A . 389 LEU H    1 1 
        4 16166 1 1 142 LEU HA   H   5.319  -1.235   6.316 1.00 . A A . 389 LEU HA   1 1 
        4 16167 1 1 142 LEU HB2  H   2.687  -0.851   7.813 1.00 . A A . 389 LEU HB2  1 1 
        4 16168 1 1 142 LEU HB3  H   4.290  -0.677   8.484 1.00 . A A . 389 LEU HB3  1 1 
        4 16169 1 1 142 LEU HD11 H   3.066   2.788   8.407 1.00 . A A . 389 LEU HD11 1 1 
        4 16170 1 1 142 LEU HD12 H   3.845   1.561   9.414 1.00 . A A . 389 LEU HD12 1 1 
        4 16171 1 1 142 LEU HD13 H   2.179   1.341   8.881 1.00 . A A . 389 LEU HD13 1 1 
        4 16172 1 1 142 LEU HD21 H   5.740   1.361   7.618 1.00 . A A . 389 LEU HD21 1 1 
        4 16173 1 1 142 LEU HD22 H   4.888   2.648   6.756 1.00 . A A . 389 LEU HD22 1 1 
        4 16174 1 1 142 LEU HD23 H   5.262   1.133   5.933 1.00 . A A . 389 LEU HD23 1 1 
        4 16175 1 1 142 LEU HG   H   2.916   1.191   6.544 1.00 . A A . 389 LEU HG   1 1 
        4 16176 1 1 142 LEU N    N   3.494  -1.342   5.258 1.00 . A A . 389 LEU N    1 1 
        4 16177 1 1 142 LEU O    O   3.121  -3.542   6.829 1.00 . A A . 389 LEU O    1 1 
        4 16178 1 1 143 VAL C    C   5.535  -4.557   9.980 1.00 . A A . 390 VAL C    1 1 
        4 16179 1 1 143 VAL CA   C   5.061  -4.714   8.528 1.00 . A A . 390 VAL CA   1 1 
        4 16180 1 1 143 VAL CB   C   5.848  -5.904   7.870 1.00 . A A . 390 VAL CB   1 1 
        4 16181 1 1 143 VAL CG1  C   5.413  -7.264   8.474 1.00 . A A . 390 VAL CG1  1 1 
        4 16182 1 1 143 VAL CG2  C   5.663  -5.898   6.359 1.00 . A A . 390 VAL CG2  1 1 
        4 16183 1 1 143 VAL H    H   6.022  -2.937   7.812 1.00 . A A . 390 VAL H    1 1 
        4 16184 1 1 143 VAL HA   H   4.002  -4.988   8.547 1.00 . A A . 390 VAL HA   1 1 
        4 16185 1 1 143 VAL HB   H   6.914  -5.771   8.075 1.00 . A A . 390 VAL HB   1 1 
        4 16186 1 1 143 VAL HG11 H   4.347  -7.414   8.303 1.00 . A A . 390 VAL HG11 1 1 
        4 16187 1 1 143 VAL HG12 H   5.599  -7.267   9.541 1.00 . A A . 390 VAL HG12 1 1 
        4 16188 1 1 143 VAL HG13 H   5.966  -8.068   8.012 1.00 . A A . 390 VAL HG13 1 1 
        4 16189 1 1 143 VAL HG21 H   6.194  -6.730   5.915 1.00 . A A . 390 VAL HG21 1 1 
        4 16190 1 1 143 VAL HG22 H   6.049  -4.973   5.946 1.00 . A A . 390 VAL HG22 1 1 
        4 16191 1 1 143 VAL HG23 H   4.609  -5.976   6.117 1.00 . A A . 390 VAL HG23 1 1 
        4 16192 1 1 143 VAL N    N   5.175  -3.425   7.778 1.00 . A A . 390 VAL N    1 1 
        4 16193 1 1 143 VAL O    O   6.583  -3.954  10.238 1.00 . A A . 390 VAL O    1 1 
        4 16194 1 1 144 GLY C    C   5.303  -6.555  12.806 1.00 . A A . 391 GLY C    1 1 
        4 16195 1 1 144 GLY CA   C   5.074  -5.125  12.337 1.00 . A A . 391 GLY CA   1 1 
        4 16196 1 1 144 GLY H    H   3.884  -5.461  10.640 1.00 . A A . 391 GLY H    1 1 
        4 16197 1 1 144 GLY HA2  H   5.977  -4.546  12.522 1.00 . A A . 391 GLY HA2  1 1 
        4 16198 1 1 144 GLY HA3  H   4.260  -4.691  12.898 1.00 . A A . 391 GLY HA3  1 1 
        4 16199 1 1 144 GLY N    N   4.735  -5.082  10.922 1.00 . A A . 391 GLY N    1 1 
        4 16200 1 1 144 GLY O    O   5.722  -7.418  12.017 1.00 . A A . 391 GLY O    1 1 
        4 16201 1 1 145 GLU C    C   4.216  -9.162  14.231 1.00 . A A . 392 GLU C    1 1 
        4 16202 1 1 145 GLU CA   C   5.248  -8.116  14.729 1.00 . A A . 392 GLU CA   1 1 
        4 16203 1 1 145 GLU CB   C   5.186  -7.937  16.273 1.00 . A A . 392 GLU CB   1 1 
        4 16204 1 1 145 GLU CD   C   6.982  -9.703  16.826 1.00 . A A . 392 GLU CD   1 1 
        4 16205 1 1 145 GLU CG   C   5.560  -9.184  17.109 1.00 . A A . 392 GLU CG   1 1 
        4 16206 1 1 145 GLU H    H   4.653  -6.079  14.640 1.00 . A A . 392 GLU H    1 1 
        4 16207 1 1 145 GLU HA   H   6.244  -8.453  14.458 1.00 . A A . 392 GLU HA   1 1 
        4 16208 1 1 145 GLU HB2  H   5.863  -7.136  16.555 1.00 . A A . 392 GLU HB2  1 1 
        4 16209 1 1 145 GLU HB3  H   4.178  -7.636  16.545 1.00 . A A . 392 GLU HB3  1 1 
        4 16210 1 1 145 GLU HG2  H   5.483  -8.936  18.165 1.00 . A A . 392 GLU HG2  1 1 
        4 16211 1 1 145 GLU HG3  H   4.844  -9.972  16.889 1.00 . A A . 392 GLU HG3  1 1 
        4 16212 1 1 145 GLU N    N   5.028  -6.804  14.093 1.00 . A A . 392 GLU N    1 1 
        4 16213 1 1 145 GLU O    O   3.112  -8.792  13.809 1.00 . A A . 392 GLU O    1 1 
        4 16214 1 1 145 GLU OE1  O   7.138 -10.652  16.030 1.00 . A A . 392 GLU OE1  1 1 
        4 16215 1 1 145 GLU OE2  O   7.951  -9.146  17.385 1.00 . A A . 392 GLU OE2  1 1 
        4 16216 1 1 146 ASN C    C   3.290 -11.584  12.447 1.00 . A A . 393 ASN C    1 1 
        4 16217 1 1 146 ASN CA   C   3.755 -11.626  13.920 1.00 . A A . 393 ASN CA   1 1 
        4 16218 1 1 146 ASN CB   C   2.542 -11.731  14.899 1.00 . A A . 393 ASN CB   1 1 
        4 16219 1 1 146 ASN CG   C   2.952 -11.889  16.368 1.00 . A A . 393 ASN CG   1 1 
        4 16220 1 1 146 ASN H    H   5.522 -10.649  14.586 1.00 . A A . 393 ASN H    1 1 
        4 16221 1 1 146 ASN HA   H   4.371 -12.510  14.040 1.00 . A A . 393 ASN HA   1 1 
        4 16222 1 1 146 ASN HB2  H   1.937 -10.837  14.805 1.00 . A A . 393 ASN HB2  1 1 
        4 16223 1 1 146 ASN HB3  H   1.936 -12.590  14.626 1.00 . A A . 393 ASN HB3  1 1 
        4 16224 1 1 146 ASN HD21 H   1.320 -10.933  16.976 1.00 . A A . 393 ASN HD21 1 1 
        4 16225 1 1 146 ASN HD22 H   2.380 -11.474  18.226 1.00 . A A . 393 ASN HD22 1 1 
        4 16226 1 1 146 ASN N    N   4.608 -10.462  14.282 1.00 . A A . 393 ASN N    1 1 
        4 16227 1 1 146 ASN ND2  N   2.138 -11.378  17.281 1.00 . A A . 393 ASN ND2  1 1 
        4 16228 1 1 146 ASN O    O   2.226 -12.121  12.109 1.00 . A A . 393 ASN O    1 1 
        4 16229 1 1 146 ASN OD1  O   3.999 -12.461  16.683 1.00 . A A . 393 ASN OD1  1 1 
        4 16230 1 1 147 HIS C    C   2.682 -10.044   9.758 1.00 . A A . 394 HIS C    1 1 
        4 16231 1 1 147 HIS CA   C   3.934 -10.867  10.112 1.00 . A A . 394 HIS CA   1 1 
        4 16232 1 1 147 HIS CB   C   3.845 -12.271   9.446 1.00 . A A . 394 HIS CB   1 1 
        4 16233 1 1 147 HIS CD2  C   6.329 -13.040   9.603 1.00 . A A . 394 HIS CD2  1 1 
        4 16234 1 1 147 HIS CE1  C   5.970 -15.034  10.422 1.00 . A A . 394 HIS CE1  1 1 
        4 16235 1 1 147 HIS CG   C   4.993 -13.182   9.779 1.00 . A A . 394 HIS CG   1 1 
        4 16236 1 1 147 HIS H    H   4.964 -10.584  11.948 1.00 . A A . 394 HIS H    1 1 
        4 16237 1 1 147 HIS HA   H   4.796 -10.345   9.704 1.00 . A A . 394 HIS HA   1 1 
        4 16238 1 1 147 HIS HB2  H   2.936 -12.760   9.778 1.00 . A A . 394 HIS HB2  1 1 
        4 16239 1 1 147 HIS HB3  H   3.803 -12.155   8.371 1.00 . A A . 394 HIS HB3  1 1 
        4 16240 1 1 147 HIS HD1  H   3.948 -14.862  10.497 1.00 . A A . 394 HIS HD1  1 1 
        4 16241 1 1 147 HIS HD2  H   6.846 -12.168   9.234 1.00 . A A . 394 HIS HD2  1 1 
        4 16242 1 1 147 HIS HE1  H   6.137 -16.039  10.790 1.00 . A A . 394 HIS HE1  1 1 
        4 16243 1 1 147 HIS HE2  H   7.853 -14.427   9.942 1.00 . A A . 394 HIS HE2  1 1 
        4 16244 1 1 147 HIS N    N   4.145 -10.979  11.579 1.00 . A A . 394 HIS N    1 1 
        4 16245 1 1 147 HIS ND1  N   4.810 -14.454  10.266 1.00 . A A . 394 HIS ND1  1 1 
        4 16246 1 1 147 HIS NE2  N   6.905 -14.205  10.019 1.00 . A A . 394 HIS NE2  1 1 
        4 16247 1 1 147 HIS O    O   2.086 -10.221   8.695 1.00 . A A . 394 HIS O    1 1 
        4 16248 1 1 148 LEU C    C   1.554  -7.121   9.439 1.00 . A A . 395 LEU C    1 1 
        4 16249 1 1 148 LEU CA   C   1.176  -8.219  10.445 1.00 . A A . 395 LEU CA   1 1 
        4 16250 1 1 148 LEU CB   C   0.753  -7.653  11.840 1.00 . A A . 395 LEU CB   1 1 
        4 16251 1 1 148 LEU CD1  C   0.084  -5.158  11.620 1.00 . A A . 395 LEU CD1  1 1 
        4 16252 1 1 148 LEU CD2  C  -1.585  -6.976  10.992 1.00 . A A . 395 LEU CD2  1 1 
        4 16253 1 1 148 LEU CG   C  -0.406  -6.593  11.913 1.00 . A A . 395 LEU CG   1 1 
        4 16254 1 1 148 LEU H    H   2.864  -9.000  11.447 1.00 . A A . 395 LEU H    1 1 
        4 16255 1 1 148 LEU HA   H   0.354  -8.812  10.040 1.00 . A A . 395 LEU HA   1 1 
        4 16256 1 1 148 LEU HB2  H   0.461  -8.497  12.455 1.00 . A A . 395 LEU HB2  1 1 
        4 16257 1 1 148 LEU HB3  H   1.635  -7.215  12.302 1.00 . A A . 395 LEU HB3  1 1 
        4 16258 1 1 148 LEU HD11 H  -0.733  -4.463  11.745 1.00 . A A . 395 LEU HD11 1 1 
        4 16259 1 1 148 LEU HD12 H   0.455  -5.092  10.603 1.00 . A A . 395 LEU HD12 1 1 
        4 16260 1 1 148 LEU HD13 H   0.879  -4.900  12.304 1.00 . A A . 395 LEU HD13 1 1 
        4 16261 1 1 148 LEU HD21 H  -1.250  -6.992   9.957 1.00 . A A . 395 LEU HD21 1 1 
        4 16262 1 1 148 LEU HD22 H  -2.382  -6.257  11.099 1.00 . A A . 395 LEU HD22 1 1 
        4 16263 1 1 148 LEU HD23 H  -1.948  -7.956  11.261 1.00 . A A . 395 LEU HD23 1 1 
        4 16264 1 1 148 LEU HG   H  -0.794  -6.576  12.928 1.00 . A A . 395 LEU HG   1 1 
        4 16265 1 1 148 LEU N    N   2.327  -9.107  10.635 1.00 . A A . 395 LEU N    1 1 
        4 16266 1 1 148 LEU O    O   2.505  -6.388   9.661 1.00 . A A . 395 LEU O    1 1 
        4 16267 1 1 149 VAL C    C  -0.177  -5.003   7.265 1.00 . A A . 396 VAL C    1 1 
        4 16268 1 1 149 VAL CA   C   1.014  -5.965   7.316 1.00 . A A . 396 VAL CA   1 1 
        4 16269 1 1 149 VAL CB   C   1.251  -6.606   5.890 1.00 . A A . 396 VAL CB   1 1 
        4 16270 1 1 149 VAL CG1  C   1.561  -5.530   4.817 1.00 . A A . 396 VAL CG1  1 1 
        4 16271 1 1 149 VAL CG2  C   2.380  -7.647   5.938 1.00 . A A . 396 VAL CG2  1 1 
        4 16272 1 1 149 VAL H    H   0.017  -7.603   8.241 1.00 . A A . 396 VAL H    1 1 
        4 16273 1 1 149 VAL HA   H   1.908  -5.399   7.585 1.00 . A A . 396 VAL HA   1 1 
        4 16274 1 1 149 VAL HB   H   0.340  -7.117   5.592 1.00 . A A . 396 VAL HB   1 1 
        4 16275 1 1 149 VAL HG11 H   1.699  -6.000   3.849 1.00 . A A . 396 VAL HG11 1 1 
        4 16276 1 1 149 VAL HG12 H   2.467  -4.998   5.087 1.00 . A A . 396 VAL HG12 1 1 
        4 16277 1 1 149 VAL HG13 H   0.742  -4.825   4.758 1.00 . A A . 396 VAL HG13 1 1 
        4 16278 1 1 149 VAL HG21 H   3.287  -7.184   6.307 1.00 . A A . 396 VAL HG21 1 1 
        4 16279 1 1 149 VAL HG22 H   2.563  -8.041   4.945 1.00 . A A . 396 VAL HG22 1 1 
        4 16280 1 1 149 VAL HG23 H   2.103  -8.460   6.600 1.00 . A A . 396 VAL HG23 1 1 
        4 16281 1 1 149 VAL N    N   0.777  -6.989   8.352 1.00 . A A . 396 VAL N    1 1 
        4 16282 1 1 149 VAL O    O  -1.339  -5.433   7.351 1.00 . A A . 396 VAL O    1 1 
        4 16283 1 1 150 LYS C    C  -0.525  -1.702   5.857 1.00 . A A . 397 LYS C    1 1 
        4 16284 1 1 150 LYS CA   C  -0.885  -2.638   7.024 1.00 . A A . 397 LYS CA   1 1 
        4 16285 1 1 150 LYS CB   C  -0.995  -1.808   8.337 1.00 . A A . 397 LYS CB   1 1 
        4 16286 1 1 150 LYS CD   C  -1.935  -1.640  10.742 1.00 . A A . 397 LYS CD   1 1 
        4 16287 1 1 150 LYS CE   C  -0.826  -0.715  11.287 1.00 . A A . 397 LYS CE   1 1 
        4 16288 1 1 150 LYS CG   C  -1.460  -2.577   9.597 1.00 . A A . 397 LYS CG   1 1 
        4 16289 1 1 150 LYS H    H   1.066  -3.445   7.090 1.00 . A A . 397 LYS H    1 1 
        4 16290 1 1 150 LYS HA   H  -1.850  -3.100   6.821 1.00 . A A . 397 LYS HA   1 1 
        4 16291 1 1 150 LYS HB2  H  -0.026  -1.372   8.553 1.00 . A A . 397 LYS HB2  1 1 
        4 16292 1 1 150 LYS HB3  H  -1.700  -0.995   8.164 1.00 . A A . 397 LYS HB3  1 1 
        4 16293 1 1 150 LYS HD2  H  -2.749  -1.025  10.376 1.00 . A A . 397 LYS HD2  1 1 
        4 16294 1 1 150 LYS HD3  H  -2.304  -2.255  11.558 1.00 . A A . 397 LYS HD3  1 1 
        4 16295 1 1 150 LYS HE2  H  -0.294  -0.265  10.460 1.00 . A A . 397 LYS HE2  1 1 
        4 16296 1 1 150 LYS HE3  H  -1.284   0.071  11.875 1.00 . A A . 397 LYS HE3  1 1 
        4 16297 1 1 150 LYS HG2  H  -2.281  -3.232   9.325 1.00 . A A . 397 LYS HG2  1 1 
        4 16298 1 1 150 LYS HG3  H  -0.637  -3.184   9.960 1.00 . A A . 397 LYS HG3  1 1 
        4 16299 1 1 150 LYS HZ1  H  -0.295  -1.682  13.054 1.00 . A A . 397 LYS HZ1  1 1 
        4 16300 1 1 150 LYS HZ2  H   0.977  -0.831  12.343 1.00 . A A . 397 LYS HZ2  1 1 
        4 16301 1 1 150 LYS HZ3  H   0.468  -2.304  11.686 1.00 . A A . 397 LYS HZ3  1 1 
        4 16302 1 1 150 LYS N    N   0.120  -3.700   7.134 1.00 . A A . 397 LYS N    1 1 
        4 16303 1 1 150 LYS NZ   N   0.148  -1.434  12.146 1.00 . A A . 397 LYS NZ   1 1 
        4 16304 1 1 150 LYS O    O   0.616  -1.234   5.772 1.00 . A A . 397 LYS O    1 1 
        4 16305 1 1 151 VAL C    C  -1.258   0.972   4.424 1.00 . A A . 398 VAL C    1 1 
        4 16306 1 1 151 VAL CA   C  -1.369  -0.469   3.866 1.00 . A A . 398 VAL CA   1 1 
        4 16307 1 1 151 VAL CB   C  -2.605  -0.577   2.889 1.00 . A A . 398 VAL CB   1 1 
        4 16308 1 1 151 VAL CG1  C  -2.574   0.501   1.792 1.00 . A A . 398 VAL CG1  1 1 
        4 16309 1 1 151 VAL CG2  C  -2.712  -1.987   2.267 1.00 . A A . 398 VAL CG2  1 1 
        4 16310 1 1 151 VAL H    H  -2.368  -1.896   5.082 1.00 . A A . 398 VAL H    1 1 
        4 16311 1 1 151 VAL HA   H  -0.463  -0.717   3.315 1.00 . A A . 398 VAL HA   1 1 
        4 16312 1 1 151 VAL HB   H  -3.502  -0.414   3.478 1.00 . A A . 398 VAL HB   1 1 
        4 16313 1 1 151 VAL HG11 H  -2.534   1.485   2.248 1.00 . A A . 398 VAL HG11 1 1 
        4 16314 1 1 151 VAL HG12 H  -3.466   0.432   1.182 1.00 . A A . 398 VAL HG12 1 1 
        4 16315 1 1 151 VAL HG13 H  -1.699   0.365   1.167 1.00 . A A . 398 VAL HG13 1 1 
        4 16316 1 1 151 VAL HG21 H  -2.810  -2.727   3.052 1.00 . A A . 398 VAL HG21 1 1 
        4 16317 1 1 151 VAL HG22 H  -1.822  -2.200   1.686 1.00 . A A . 398 VAL HG22 1 1 
        4 16318 1 1 151 VAL HG23 H  -3.579  -2.041   1.616 1.00 . A A . 398 VAL HG23 1 1 
        4 16319 1 1 151 VAL N    N  -1.509  -1.430   4.978 1.00 . A A . 398 VAL N    1 1 
        4 16320 1 1 151 VAL O    O  -2.059   1.362   5.287 1.00 . A A . 398 VAL O    1 1 
        4 16321 1 1 152 ALA C    C   0.082   4.134   3.215 1.00 . A A . 399 ALA C    1 1 
        4 16322 1 1 152 ALA CA   C  -0.011   3.135   4.384 1.00 . A A . 399 ALA CA   1 1 
        4 16323 1 1 152 ALA CB   C   1.301   3.126   5.182 1.00 . A A . 399 ALA CB   1 1 
        4 16324 1 1 152 ALA H    H   0.281   1.391   3.199 1.00 . A A . 399 ALA H    1 1 
        4 16325 1 1 152 ALA HA   H  -0.810   3.453   5.051 1.00 . A A . 399 ALA HA   1 1 
        4 16326 1 1 152 ALA HB1  H   1.241   2.387   5.972 1.00 . A A . 399 ALA HB1  1 1 
        4 16327 1 1 152 ALA HB2  H   1.472   4.098   5.620 1.00 . A A . 399 ALA HB2  1 1 
        4 16328 1 1 152 ALA HB3  H   2.128   2.877   4.528 1.00 . A A . 399 ALA HB3  1 1 
        4 16329 1 1 152 ALA N    N  -0.280   1.754   3.914 1.00 . A A . 399 ALA N    1 1 
        4 16330 1 1 152 ALA O    O  -0.114   3.756   2.058 1.00 . A A . 399 ALA O    1 1 
        4 16331 1 1 153 ASP C    C  -0.657   6.725   1.726 1.00 . A A . 400 ASP C    1 1 
        4 16332 1 1 153 ASP CA   C   0.589   6.540   2.620 1.00 . A A . 400 ASP CA   1 1 
        4 16333 1 1 153 ASP CB   C   1.873   6.445   1.762 1.00 . A A . 400 ASP CB   1 1 
        4 16334 1 1 153 ASP CG   C   2.078   7.688   0.864 1.00 . A A . 400 ASP CG   1 1 
        4 16335 1 1 153 ASP H    H   0.665   5.560   4.497 1.00 . A A . 400 ASP H    1 1 
        4 16336 1 1 153 ASP HA   H   0.677   7.420   3.253 1.00 . A A . 400 ASP HA   1 1 
        4 16337 1 1 153 ASP HB2  H   2.731   6.347   2.424 1.00 . A A . 400 ASP HB2  1 1 
        4 16338 1 1 153 ASP HB3  H   1.823   5.559   1.139 1.00 . A A . 400 ASP HB3  1 1 
        4 16339 1 1 153 ASP N    N   0.462   5.392   3.554 1.00 . A A . 400 ASP N    1 1 
        4 16340 1 1 153 ASP O    O  -0.767   6.132   0.645 1.00 . A A . 400 ASP O    1 1 
        4 16341 1 1 153 ASP OD1  O   2.480   8.754   1.390 1.00 . A A . 400 ASP OD1  1 1 
        4 16342 1 1 153 ASP OD2  O   1.841   7.611  -0.363 1.00 . A A . 400 ASP OD2  1 1 
        4 16343 1 1 154 PHE C    C  -2.803   9.205   0.818 1.00 . A A . 401 PHE C    1 1 
        4 16344 1 1 154 PHE CA   C  -2.854   7.817   1.497 1.00 . A A . 401 PHE CA   1 1 
        4 16345 1 1 154 PHE CB   C  -4.026   7.688   2.519 1.00 . A A . 401 PHE CB   1 1 
        4 16346 1 1 154 PHE CD1  C  -5.179   5.405   2.690 1.00 . A A . 401 PHE CD1  1 1 
        4 16347 1 1 154 PHE CD2  C  -3.312   5.833   4.128 1.00 . A A . 401 PHE CD2  1 1 
        4 16348 1 1 154 PHE CE1  C  -5.303   4.140   3.243 1.00 . A A . 401 PHE CE1  1 1 
        4 16349 1 1 154 PHE CE2  C  -3.441   4.572   4.677 1.00 . A A . 401 PHE CE2  1 1 
        4 16350 1 1 154 PHE CG   C  -4.179   6.284   3.126 1.00 . A A . 401 PHE CG   1 1 
        4 16351 1 1 154 PHE CZ   C  -4.434   3.727   4.235 1.00 . A A . 401 PHE CZ   1 1 
        4 16352 1 1 154 PHE H    H  -1.418   8.019   3.035 1.00 . A A . 401 PHE H    1 1 
        4 16353 1 1 154 PHE HA   H  -2.986   7.068   0.715 1.00 . A A . 401 PHE HA   1 1 
        4 16354 1 1 154 PHE HB2  H  -3.871   8.390   3.332 1.00 . A A . 401 PHE HB2  1 1 
        4 16355 1 1 154 PHE HB3  H  -4.958   7.944   2.022 1.00 . A A . 401 PHE HB3  1 1 
        4 16356 1 1 154 PHE HD1  H  -5.866   5.721   1.914 1.00 . A A . 401 PHE HD1  1 1 
        4 16357 1 1 154 PHE HD2  H  -2.527   6.488   4.483 1.00 . A A . 401 PHE HD2  1 1 
        4 16358 1 1 154 PHE HE1  H  -6.082   3.471   2.897 1.00 . A A . 401 PHE HE1  1 1 
        4 16359 1 1 154 PHE HE2  H  -2.760   4.242   5.456 1.00 . A A . 401 PHE HE2  1 1 
        4 16360 1 1 154 PHE HZ   H  -4.532   2.737   4.663 1.00 . A A . 401 PHE HZ   1 1 
        4 16361 1 1 154 PHE N    N  -1.587   7.549   2.190 1.00 . A A . 401 PHE N    1 1 
        4 16362 1 1 154 PHE O    O  -3.830   9.887   0.692 1.00 . A A . 401 PHE O    1 1 
        4 16363 1 1 155 GLY C    C  -2.128  11.277  -1.415 1.00 . A A . 402 GLY C    1 1 
        4 16364 1 1 155 GLY CA   C  -1.298  10.902  -0.208 1.00 . A A . 402 GLY CA   1 1 
        4 16365 1 1 155 GLY H    H  -0.886   8.888   0.309 1.00 . A A . 402 GLY H    1 1 
        4 16366 1 1 155 GLY HA2  H  -1.458  11.629   0.580 1.00 . A A . 402 GLY HA2  1 1 
        4 16367 1 1 155 GLY HA3  H  -0.252  10.934  -0.487 1.00 . A A . 402 GLY HA3  1 1 
        4 16368 1 1 155 GLY N    N  -1.594   9.563   0.319 1.00 . A A . 402 GLY N    1 1 
        4 16369 1 1 155 GLY O    O  -2.835  12.290  -1.403 1.00 . A A . 402 GLY O    1 1 
        4 16370 1 1 156 LEU C    C  -4.038   9.647  -3.680 1.00 . A A . 403 LEU C    1 1 
        4 16371 1 1 156 LEU CA   C  -2.851  10.634  -3.689 1.00 . A A . 403 LEU CA   1 1 
        4 16372 1 1 156 LEU CB   C  -1.970  10.500  -4.977 1.00 . A A . 403 LEU CB   1 1 
        4 16373 1 1 156 LEU CD1  C   0.336  11.454  -4.244 1.00 . A A . 403 LEU CD1  1 1 
        4 16374 1 1 156 LEU CD2  C  -0.417  11.706  -6.659 1.00 . A A . 403 LEU CD2  1 1 
        4 16375 1 1 156 LEU CG   C  -0.873  11.620  -5.187 1.00 . A A . 403 LEU CG   1 1 
        4 16376 1 1 156 LEU H    H  -1.423   9.693  -2.430 1.00 . A A . 403 LEU H    1 1 
        4 16377 1 1 156 LEU HA   H  -3.271  11.637  -3.670 1.00 . A A . 403 LEU HA   1 1 
        4 16378 1 1 156 LEU HB2  H  -1.474   9.531  -4.951 1.00 . A A . 403 LEU HB2  1 1 
        4 16379 1 1 156 LEU HB3  H  -2.631  10.509  -5.839 1.00 . A A . 403 LEU HB3  1 1 
        4 16380 1 1 156 LEU HD11 H   0.816  10.498  -4.424 1.00 . A A . 403 LEU HD11 1 1 
        4 16381 1 1 156 LEU HD12 H  -0.001  11.494  -3.217 1.00 . A A . 403 LEU HD12 1 1 
        4 16382 1 1 156 LEU HD13 H   1.049  12.251  -4.413 1.00 . A A . 403 LEU HD13 1 1 
        4 16383 1 1 156 LEU HD21 H  -1.268  11.941  -7.283 1.00 . A A . 403 LEU HD21 1 1 
        4 16384 1 1 156 LEU HD22 H   0.003  10.760  -6.970 1.00 . A A . 403 LEU HD22 1 1 
        4 16385 1 1 156 LEU HD23 H   0.328  12.484  -6.770 1.00 . A A . 403 LEU HD23 1 1 
        4 16386 1 1 156 LEU HG   H  -1.319  12.579  -4.943 1.00 . A A . 403 LEU HG   1 1 
        4 16387 1 1 156 LEU N    N  -2.045  10.456  -2.471 1.00 . A A . 403 LEU N    1 1 
        4 16388 1 1 156 LEU O    O  -4.679   9.420  -4.718 1.00 . A A . 403 LEU O    1 1 
        4 16389 1 1 157 SER C    C  -6.761   9.231  -2.077 1.00 . A A . 404 SER C    1 1 
        4 16390 1 1 157 SER CA   C  -5.554   8.297  -2.242 1.00 . A A . 404 SER CA   1 1 
        4 16391 1 1 157 SER CB   C  -5.400   7.389  -0.997 1.00 . A A . 404 SER CB   1 1 
        4 16392 1 1 157 SER H    H  -3.745   9.259  -1.724 1.00 . A A . 404 SER H    1 1 
        4 16393 1 1 157 SER HA   H  -5.712   7.665  -3.116 1.00 . A A . 404 SER HA   1 1 
        4 16394 1 1 157 SER HB2  H  -5.347   7.997  -0.103 1.00 . A A . 404 SER HB2  1 1 
        4 16395 1 1 157 SER HB3  H  -6.253   6.719  -0.922 1.00 . A A . 404 SER HB3  1 1 
        4 16396 1 1 157 SER HG   H  -3.646   6.958  -1.763 1.00 . A A . 404 SER HG   1 1 
        4 16397 1 1 157 SER N    N  -4.349   9.099  -2.477 1.00 . A A . 404 SER N    1 1 
        4 16398 1 1 157 SER O    O  -7.193   9.543  -0.957 1.00 . A A . 404 SER O    1 1 
        4 16399 1 1 157 SER OG   O  -4.223   6.606  -1.068 1.00 . A A . 404 SER OG   1 1 
        4 16400 1 1 158 ARG C    C  -9.705   9.866  -3.263 1.00 . A A . 405 ARG C    1 1 
        4 16401 1 1 158 ARG CA   C  -8.388  10.650  -3.253 1.00 . A A . 405 ARG CA   1 1 
        4 16402 1 1 158 ARG CB   C  -8.298  11.585  -4.488 1.00 . A A . 405 ARG CB   1 1 
        4 16403 1 1 158 ARG CD   C  -8.382  11.821  -7.038 1.00 . A A . 405 ARG CD   1 1 
        4 16404 1 1 158 ARG CG   C  -8.212  10.860  -5.853 1.00 . A A . 405 ARG CG   1 1 
        4 16405 1 1 158 ARG CZ   C -10.163  13.305  -7.988 1.00 . A A . 405 ARG CZ   1 1 
        4 16406 1 1 158 ARG H    H  -6.815   9.480  -4.051 1.00 . A A . 405 ARG H    1 1 
        4 16407 1 1 158 ARG HA   H  -8.362  11.264  -2.354 1.00 . A A . 405 ARG HA   1 1 
        4 16408 1 1 158 ARG HB2  H  -9.172  12.232  -4.498 1.00 . A A . 405 ARG HB2  1 1 
        4 16409 1 1 158 ARG HB3  H  -7.416  12.210  -4.381 1.00 . A A . 405 ARG HB3  1 1 
        4 16410 1 1 158 ARG HD2  H  -7.634  12.603  -6.974 1.00 . A A . 405 ARG HD2  1 1 
        4 16411 1 1 158 ARG HD3  H  -8.239  11.266  -7.959 1.00 . A A . 405 ARG HD3  1 1 
        4 16412 1 1 158 ARG HE   H -10.331  12.196  -6.328 1.00 . A A . 405 ARG HE   1 1 
        4 16413 1 1 158 ARG HG2  H  -7.246  10.374  -5.932 1.00 . A A . 405 ARG HG2  1 1 
        4 16414 1 1 158 ARG HG3  H  -8.990  10.105  -5.899 1.00 . A A . 405 ARG HG3  1 1 
        4 16415 1 1 158 ARG HH11 H  -8.459  13.311  -9.100 1.00 . A A . 405 ARG HH11 1 1 
        4 16416 1 1 158 ARG HH12 H  -9.736  14.321  -9.699 1.00 . A A . 405 ARG HH12 1 1 
        4 16417 1 1 158 ARG HH21 H -12.002  13.496  -7.151 1.00 . A A . 405 ARG HH21 1 1 
        4 16418 1 1 158 ARG HH22 H -11.740  14.424  -8.593 1.00 . A A . 405 ARG HH22 1 1 
        4 16419 1 1 158 ARG N    N  -7.244   9.735  -3.211 1.00 . A A . 405 ARG N    1 1 
        4 16420 1 1 158 ARG NE   N  -9.722  12.440  -7.060 1.00 . A A . 405 ARG NE   1 1 
        4 16421 1 1 158 ARG NH1  N  -9.390  13.673  -9.013 1.00 . A A . 405 ARG NH1  1 1 
        4 16422 1 1 158 ARG NH2  N -11.400  13.778  -7.905 1.00 . A A . 405 ARG NH2  1 1 
        4 16423 1 1 158 ARG O    O  -9.742   8.669  -3.597 1.00 . A A . 405 ARG O    1 1 
        4 16424 1 1 159 LEU C    C -12.623  10.068  -4.401 1.00 . A A . 406 LEU C    1 1 
        4 16425 1 1 159 LEU CA   C -12.138  10.036  -2.943 1.00 . A A . 406 LEU CA   1 1 
        4 16426 1 1 159 LEU CB   C -13.048  10.865  -1.995 1.00 . A A . 406 LEU CB   1 1 
        4 16427 1 1 159 LEU CD1  C -14.692   8.901  -1.657 1.00 . A A . 406 LEU CD1  1 1 
        4 16428 1 1 159 LEU CD2  C -15.222  11.177  -0.686 1.00 . A A . 406 LEU CD2  1 1 
        4 16429 1 1 159 LEU CG   C -14.545  10.422  -1.852 1.00 . A A . 406 LEU CG   1 1 
        4 16430 1 1 159 LEU H    H -10.643  11.472  -2.535 1.00 . A A . 406 LEU H    1 1 
        4 16431 1 1 159 LEU HA   H -12.115   9.007  -2.591 1.00 . A A . 406 LEU HA   1 1 
        4 16432 1 1 159 LEU HB2  H -12.599  10.838  -1.006 1.00 . A A . 406 LEU HB2  1 1 
        4 16433 1 1 159 LEU HB3  H -13.034  11.896  -2.334 1.00 . A A . 406 LEU HB3  1 1 
        4 16434 1 1 159 LEU HD11 H -14.162   8.588  -0.765 1.00 . A A . 406 LEU HD11 1 1 
        4 16435 1 1 159 LEU HD12 H -14.279   8.387  -2.514 1.00 . A A . 406 LEU HD12 1 1 
        4 16436 1 1 159 LEU HD13 H -15.738   8.643  -1.563 1.00 . A A . 406 LEU HD13 1 1 
        4 16437 1 1 159 LEU HD21 H -15.147  12.244  -0.852 1.00 . A A . 406 LEU HD21 1 1 
        4 16438 1 1 159 LEU HD22 H -14.739  10.924   0.252 1.00 . A A . 406 LEU HD22 1 1 
        4 16439 1 1 159 LEU HD23 H -16.269  10.901  -0.633 1.00 . A A . 406 LEU HD23 1 1 
        4 16440 1 1 159 LEU HG   H -15.076  10.682  -2.760 1.00 . A A . 406 LEU HG   1 1 
        4 16441 1 1 159 LEU N    N -10.775  10.563  -2.879 1.00 . A A . 406 LEU N    1 1 
        4 16442 1 1 159 LEU O    O -12.456  11.082  -5.100 1.00 . A A . 406 LEU O    1 1 
        4 16443 1 1 160 MET C    C -14.977   9.579  -6.385 1.00 . A A . 407 MET C    1 1 
        4 16444 1 1 160 MET CA   C -13.695   8.753  -6.219 1.00 . A A . 407 MET CA   1 1 
        4 16445 1 1 160 MET CB   C -13.963   7.255  -6.505 1.00 . A A . 407 MET CB   1 1 
        4 16446 1 1 160 MET CE   C -13.497   4.367  -7.372 1.00 . A A . 407 MET CE   1 1 
        4 16447 1 1 160 MET CG   C -14.467   6.913  -7.917 1.00 . A A . 407 MET CG   1 1 
        4 16448 1 1 160 MET H    H -13.203   8.157  -4.249 1.00 . A A . 407 MET H    1 1 
        4 16449 1 1 160 MET HA   H -12.947   9.114  -6.921 1.00 . A A . 407 MET HA   1 1 
        4 16450 1 1 160 MET HB2  H -13.042   6.709  -6.345 1.00 . A A . 407 MET HB2  1 1 
        4 16451 1 1 160 MET HB3  H -14.697   6.893  -5.791 1.00 . A A . 407 MET HB3  1 1 
        4 16452 1 1 160 MET HE1  H -13.382   4.653  -6.336 1.00 . A A . 407 MET HE1  1 1 
        4 16453 1 1 160 MET HE2  H -12.611   4.645  -7.925 1.00 . A A . 407 MET HE2  1 1 
        4 16454 1 1 160 MET HE3  H -13.633   3.300  -7.434 1.00 . A A . 407 MET HE3  1 1 
        4 16455 1 1 160 MET HG2  H -15.335   7.520  -8.139 1.00 . A A . 407 MET HG2  1 1 
        4 16456 1 1 160 MET HG3  H -13.686   7.129  -8.635 1.00 . A A . 407 MET HG3  1 1 
        4 16457 1 1 160 MET N    N -13.163   8.922  -4.858 1.00 . A A . 407 MET N    1 1 
        4 16458 1 1 160 MET O    O -16.092   9.103  -6.120 1.00 . A A . 407 MET O    1 1 
        4 16459 1 1 160 MET SD   S -14.931   5.178  -8.075 1.00 . A A . 407 MET SD   1 1 
        4 16460 1 1 161 THR C    C -16.459  11.591  -8.397 1.00 . A A . 408 THR C    1 1 
        4 16461 1 1 161 THR CA   C -15.879  11.787  -6.976 1.00 . A A . 408 THR CA   1 1 
        4 16462 1 1 161 THR CB   C -15.362  13.244  -6.725 1.00 . A A . 408 THR CB   1 1 
        4 16463 1 1 161 THR CG2  C -15.061  13.494  -5.229 1.00 . A A . 408 THR CG2  1 1 
        4 16464 1 1 161 THR H    H -13.875  11.157  -6.888 1.00 . A A . 408 THR H    1 1 
        4 16465 1 1 161 THR HA   H -16.667  11.578  -6.252 1.00 . A A . 408 THR HA   1 1 
        4 16466 1 1 161 THR HB   H -16.120  13.949  -7.047 1.00 . A A . 408 THR HB   1 1 
        4 16467 1 1 161 THR HG1  H -14.403  13.612  -8.415 1.00 . A A . 408 THR HG1  1 1 
        4 16468 1 1 161 THR HG21 H -15.965  13.365  -4.648 1.00 . A A . 408 THR HG21 1 1 
        4 16469 1 1 161 THR HG22 H -14.693  14.504  -5.093 1.00 . A A . 408 THR HG22 1 1 
        4 16470 1 1 161 THR HG23 H -14.311  12.793  -4.882 1.00 . A A . 408 THR HG23 1 1 
        4 16471 1 1 161 THR N    N -14.793  10.842  -6.757 1.00 . A A . 408 THR N    1 1 
        4 16472 1 1 161 THR O    O -16.194  12.378  -9.315 1.00 . A A . 408 THR O    1 1 
        4 16473 1 1 161 THR OG1  O -14.166  13.465  -7.490 1.00 . A A . 408 THR OG1  1 1 
        4 16474 1 1 162 GLY C    C -16.691   9.611 -10.812 1.00 . A A . 409 GLY C    1 1 
        4 16475 1 1 162 GLY CA   C -17.774  10.043  -9.833 1.00 . A A . 409 GLY CA   1 1 
        4 16476 1 1 162 GLY H    H -17.410   9.938  -7.749 1.00 . A A . 409 GLY H    1 1 
        4 16477 1 1 162 GLY HA2  H -18.432   9.203  -9.654 1.00 . A A . 409 GLY HA2  1 1 
        4 16478 1 1 162 GLY HA3  H -18.354  10.848 -10.263 1.00 . A A . 409 GLY HA3  1 1 
        4 16479 1 1 162 GLY N    N -17.222  10.480  -8.546 1.00 . A A . 409 GLY N    1 1 
        4 16480 1 1 162 GLY O    O -15.848   8.768 -10.469 1.00 . A A . 409 GLY O    1 1 
        4 16481 1 1 163 ASP C    C -14.376  10.712 -12.461 1.00 . A A . 410 ASP C    1 1 
        4 16482 1 1 163 ASP CA   C -15.630  10.019 -13.010 1.00 . A A . 410 ASP CA   1 1 
        4 16483 1 1 163 ASP CB   C -16.026  10.614 -14.385 1.00 . A A . 410 ASP CB   1 1 
        4 16484 1 1 163 ASP CG   C -14.938  10.411 -15.462 1.00 . A A . 410 ASP CG   1 1 
        4 16485 1 1 163 ASP H    H -17.485  10.733 -12.280 1.00 . A A . 410 ASP H    1 1 
        4 16486 1 1 163 ASP HA   H -15.435   8.953 -13.126 1.00 . A A . 410 ASP HA   1 1 
        4 16487 1 1 163 ASP HB2  H -16.942  10.138 -14.720 1.00 . A A . 410 ASP HB2  1 1 
        4 16488 1 1 163 ASP HB3  H -16.216  11.678 -14.272 1.00 . A A . 410 ASP HB3  1 1 
        4 16489 1 1 163 ASP N    N -16.714  10.184 -12.034 1.00 . A A . 410 ASP N    1 1 
        4 16490 1 1 163 ASP O    O -14.292  11.948 -12.445 1.00 . A A . 410 ASP O    1 1 
        4 16491 1 1 163 ASP OD1  O -14.082  11.309 -15.647 1.00 . A A . 410 ASP OD1  1 1 
        4 16492 1 1 163 ASP OD2  O -14.941   9.353 -16.127 1.00 . A A . 410 ASP OD2  1 1 
        4 16493 1 1 164 THR C    C -11.111  10.648 -12.339 1.00 . A A . 411 THR C    1 1 
        4 16494 1 1 164 THR CA   C -12.231  10.411 -11.311 1.00 . A A . 411 THR CA   1 1 
        4 16495 1 1 164 THR CB   C -11.798   9.422 -10.183 1.00 . A A . 411 THR CB   1 1 
        4 16496 1 1 164 THR CG2  C -10.528   9.865  -9.433 1.00 . A A . 411 THR CG2  1 1 
        4 16497 1 1 164 THR H    H -13.554   8.941 -12.048 1.00 . A A . 411 THR H    1 1 
        4 16498 1 1 164 THR HA   H -12.470  11.363 -10.835 1.00 . A A . 411 THR HA   1 1 
        4 16499 1 1 164 THR HB   H -11.621   8.446 -10.625 1.00 . A A . 411 THR HB   1 1 
        4 16500 1 1 164 THR HG1  H -13.717   9.319  -9.723 1.00 . A A . 411 THR HG1  1 1 
        4 16501 1 1 164 THR HG21 H -10.287   9.142  -8.663 1.00 . A A . 411 THR HG21 1 1 
        4 16502 1 1 164 THR HG22 H -10.690  10.831  -8.974 1.00 . A A . 411 THR HG22 1 1 
        4 16503 1 1 164 THR HG23 H  -9.698   9.934 -10.127 1.00 . A A . 411 THR HG23 1 1 
        4 16504 1 1 164 THR N    N -13.434   9.911 -11.966 1.00 . A A . 411 THR N    1 1 
        4 16505 1 1 164 THR O    O -10.271   9.777 -12.585 1.00 . A A . 411 THR O    1 1 
        4 16506 1 1 164 THR OG1  O -12.876   9.306  -9.248 1.00 . A A . 411 THR OG1  1 1 
        4 16507 1 1 165 TYR C    C  -9.016  12.959 -12.810 1.00 . A A . 412 TYR C    1 1 
        4 16508 1 1 165 TYR CA   C -10.020  12.307 -13.781 1.00 . A A . 412 TYR CA   1 1 
        4 16509 1 1 165 TYR CB   C -10.459  13.311 -14.878 1.00 . A A . 412 TYR CB   1 1 
        4 16510 1 1 165 TYR CD1  C  -8.551  13.228 -16.589 1.00 . A A . 412 TYR CD1  1 1 
        4 16511 1 1 165 TYR CD2  C  -8.861  15.263 -15.364 1.00 . A A . 412 TYR CD2  1 1 
        4 16512 1 1 165 TYR CE1  C  -7.466  13.790 -17.236 1.00 . A A . 412 TYR CE1  1 1 
        4 16513 1 1 165 TYR CE2  C  -7.783  15.824 -16.015 1.00 . A A . 412 TYR CE2  1 1 
        4 16514 1 1 165 TYR CG   C  -9.277  13.951 -15.634 1.00 . A A . 412 TYR CG   1 1 
        4 16515 1 1 165 TYR CZ   C  -7.085  15.086 -16.946 1.00 . A A . 412 TYR CZ   1 1 
        4 16516 1 1 165 TYR H    H -11.980  12.347 -12.974 1.00 . A A . 412 TYR H    1 1 
        4 16517 1 1 165 TYR HA   H  -9.544  11.449 -14.263 1.00 . A A . 412 TYR HA   1 1 
        4 16518 1 1 165 TYR HB2  H -11.078  12.797 -15.605 1.00 . A A . 412 TYR HB2  1 1 
        4 16519 1 1 165 TYR HB3  H -11.043  14.103 -14.425 1.00 . A A . 412 TYR HB3  1 1 
        4 16520 1 1 165 TYR HD1  H  -8.845  12.210 -16.817 1.00 . A A . 412 TYR HD1  1 1 
        4 16521 1 1 165 TYR HD2  H  -9.408  15.846 -14.631 1.00 . A A . 412 TYR HD2  1 1 
        4 16522 1 1 165 TYR HE1  H  -6.921  13.213 -17.974 1.00 . A A . 412 TYR HE1  1 1 
        4 16523 1 1 165 TYR HE2  H  -7.483  16.842 -15.790 1.00 . A A . 412 TYR HE2  1 1 
        4 16524 1 1 165 TYR HH   H  -5.996  15.393 -18.510 1.00 . A A . 412 TYR HH   1 1 
        4 16525 1 1 165 TYR N    N -11.159  11.813 -13.004 1.00 . A A . 412 TYR N    1 1 
        4 16526 1 1 165 TYR O    O  -9.390  13.795 -11.979 1.00 . A A . 412 TYR O    1 1 
        4 16527 1 1 165 TYR OH   O  -5.994  15.647 -17.582 1.00 . A A . 412 TYR OH   1 1 
        4 16528 1 1 166 THR C    C  -5.434  13.167 -13.160 1.00 . A A . 413 THR C    1 1 
        4 16529 1 1 166 THR CA   C  -6.625  13.109 -12.172 1.00 . A A . 413 THR CA   1 1 
        4 16530 1 1 166 THR CB   C  -6.297  12.226 -10.903 1.00 . A A . 413 THR CB   1 1 
        4 16531 1 1 166 THR CG2  C  -5.420  12.955  -9.864 1.00 . A A . 413 THR CG2  1 1 
        4 16532 1 1 166 THR H    H  -7.569  11.825 -13.560 1.00 . A A . 413 THR H    1 1 
        4 16533 1 1 166 THR HA   H  -6.877  14.119 -11.858 1.00 . A A . 413 THR HA   1 1 
        4 16534 1 1 166 THR HB   H  -5.779  11.325 -11.228 1.00 . A A . 413 THR HB   1 1 
        4 16535 1 1 166 THR HG1  H  -8.096  11.398 -10.900 1.00 . A A . 413 THR HG1  1 1 
        4 16536 1 1 166 THR HG21 H  -4.474  13.230 -10.317 1.00 . A A . 413 THR HG21 1 1 
        4 16537 1 1 166 THR HG22 H  -5.230  12.303  -9.023 1.00 . A A . 413 THR HG22 1 1 
        4 16538 1 1 166 THR HG23 H  -5.925  13.847  -9.517 1.00 . A A . 413 THR HG23 1 1 
        4 16539 1 1 166 THR N    N  -7.761  12.542 -12.920 1.00 . A A . 413 THR N    1 1 
        4 16540 1 1 166 THR O    O  -5.582  12.710 -14.296 1.00 . A A . 413 THR O    1 1 
        4 16541 1 1 166 THR OG1  O  -7.523  11.828 -10.258 1.00 . A A . 413 THR OG1  1 1 
        4 16542 1 1 167 ALA C    C  -3.250  14.706 -14.831 1.00 . A A . 414 ALA C    1 1 
        4 16543 1 1 167 ALA CA   C  -3.059  13.803 -13.597 1.00 . A A . 414 ALA CA   1 1 
        4 16544 1 1 167 ALA CB   C  -2.575  12.390 -14.023 1.00 . A A . 414 ALA CB   1 1 
        4 16545 1 1 167 ALA H    H  -4.265  14.176 -11.879 1.00 . A A . 414 ALA H    1 1 
        4 16546 1 1 167 ALA HA   H  -2.281  14.236 -12.972 1.00 . A A . 414 ALA HA   1 1 
        4 16547 1 1 167 ALA HB1  H  -2.454  11.769 -13.147 1.00 . A A . 414 ALA HB1  1 1 
        4 16548 1 1 167 ALA HB2  H  -1.627  12.463 -14.544 1.00 . A A . 414 ALA HB2  1 1 
        4 16549 1 1 167 ALA HB3  H  -3.308  11.935 -14.681 1.00 . A A . 414 ALA HB3  1 1 
        4 16550 1 1 167 ALA N    N  -4.285  13.748 -12.759 1.00 . A A . 414 ALA N    1 1 
        4 16551 1 1 167 ALA O    O  -3.915  14.316 -15.796 1.00 . A A . 414 ALA O    1 1 
        4 16552 1 1 168 HIS C    C  -1.774  16.419 -17.047 1.00 . A A . 415 HIS C    1 1 
        4 16553 1 1 168 HIS CA   C  -2.733  16.864 -15.920 1.00 . A A . 415 HIS CA   1 1 
        4 16554 1 1 168 HIS CB   C  -2.399  18.304 -15.448 1.00 . A A . 415 HIS CB   1 1 
        4 16555 1 1 168 HIS CD2  C  -4.570  19.125 -14.263 1.00 . A A . 415 HIS CD2  1 1 
        4 16556 1 1 168 HIS CE1  C  -3.732  19.454 -12.270 1.00 . A A . 415 HIS CE1  1 1 
        4 16557 1 1 168 HIS CG   C  -3.258  18.797 -14.316 1.00 . A A . 415 HIS CG   1 1 
        4 16558 1 1 168 HIS H    H  -2.183  16.175 -13.985 1.00 . A A . 415 HIS H    1 1 
        4 16559 1 1 168 HIS HA   H  -3.749  16.851 -16.304 1.00 . A A . 415 HIS HA   1 1 
        4 16560 1 1 168 HIS HB2  H  -1.367  18.340 -15.123 1.00 . A A . 415 HIS HB2  1 1 
        4 16561 1 1 168 HIS HB3  H  -2.524  18.991 -16.283 1.00 . A A . 415 HIS HB3  1 1 
        4 16562 1 1 168 HIS HD1  H  -1.839  18.888 -12.762 1.00 . A A . 415 HIS HD1  1 1 
        4 16563 1 1 168 HIS HD2  H  -5.282  19.074 -15.076 1.00 . A A . 415 HIS HD2  1 1 
        4 16564 1 1 168 HIS HE1  H  -3.641  19.698 -11.223 1.00 . A A . 415 HIS HE1  1 1 
        4 16565 1 1 168 HIS HE2  H  -5.702  19.822 -12.646 1.00 . A A . 415 HIS HE2  1 1 
        4 16566 1 1 168 HIS N    N  -2.668  15.915 -14.795 1.00 . A A . 415 HIS N    1 1 
        4 16567 1 1 168 HIS ND1  N  -2.766  19.019 -13.048 1.00 . A A . 415 HIS ND1  1 1 
        4 16568 1 1 168 HIS NE2  N  -4.831  19.529 -12.982 1.00 . A A . 415 HIS NE2  1 1 
        4 16569 1 1 168 HIS O    O  -0.641  16.909 -17.130 1.00 . A A . 415 HIS O    1 1 
        4 16570 1 1 169 ALA C    C  -0.189  14.178 -18.574 1.00 . A A . 416 ALA C    1 1 
        4 16571 1 1 169 ALA CA   C  -1.497  14.879 -19.015 1.00 . A A . 416 ALA CA   1 1 
        4 16572 1 1 169 ALA CB   C  -1.239  15.959 -20.082 1.00 . A A . 416 ALA CB   1 1 
        4 16573 1 1 169 ALA H    H  -3.138  15.084 -17.676 1.00 . A A . 416 ALA H    1 1 
        4 16574 1 1 169 ALA HA   H  -2.146  14.130 -19.463 1.00 . A A . 416 ALA HA   1 1 
        4 16575 1 1 169 ALA HB1  H  -2.173  16.414 -20.374 1.00 . A A . 416 ALA HB1  1 1 
        4 16576 1 1 169 ALA HB2  H  -0.768  15.514 -20.950 1.00 . A A . 416 ALA HB2  1 1 
        4 16577 1 1 169 ALA HB3  H  -0.584  16.720 -19.673 1.00 . A A . 416 ALA HB3  1 1 
        4 16578 1 1 169 ALA N    N  -2.241  15.445 -17.861 1.00 . A A . 416 ALA N    1 1 
        4 16579 1 1 169 ALA O    O  -0.129  12.947 -18.482 1.00 . A A . 416 ALA O    1 1 
        4 16580 1 1 170 GLY C    C   2.388  14.866 -16.367 1.00 . A A . 417 GLY C    1 1 
        4 16581 1 1 170 GLY CA   C   2.138  14.473 -17.813 1.00 . A A . 417 GLY CA   1 1 
        4 16582 1 1 170 GLY H    H   0.744  15.947 -18.406 1.00 . A A . 417 GLY H    1 1 
        4 16583 1 1 170 GLY HA2  H   2.172  13.393 -17.904 1.00 . A A . 417 GLY HA2  1 1 
        4 16584 1 1 170 GLY HA3  H   2.922  14.890 -18.430 1.00 . A A . 417 GLY HA3  1 1 
        4 16585 1 1 170 GLY N    N   0.857  14.980 -18.291 1.00 . A A . 417 GLY N    1 1 
        4 16586 1 1 170 GLY O    O   3.167  15.787 -16.087 1.00 . A A . 417 GLY O    1 1 
        4 16587 1 1 171 ALA C    C   2.650  13.303 -13.315 1.00 . A A . 418 ALA C    1 1 
        4 16588 1 1 171 ALA CA   C   1.833  14.424 -13.984 1.00 . A A . 418 ALA CA   1 1 
        4 16589 1 1 171 ALA CB   C   0.453  14.555 -13.335 1.00 . A A . 418 ALA CB   1 1 
        4 16590 1 1 171 ALA H    H   1.053  13.507 -15.739 1.00 . A A . 418 ALA H    1 1 
        4 16591 1 1 171 ALA HA   H   2.362  15.369 -13.838 1.00 . A A . 418 ALA HA   1 1 
        4 16592 1 1 171 ALA HB1  H  -0.090  13.623 -13.436 1.00 . A A . 418 ALA HB1  1 1 
        4 16593 1 1 171 ALA HB2  H  -0.106  15.346 -13.815 1.00 . A A . 418 ALA HB2  1 1 
        4 16594 1 1 171 ALA HB3  H   0.562  14.787 -12.280 1.00 . A A . 418 ALA HB3  1 1 
        4 16595 1 1 171 ALA N    N   1.689  14.189 -15.439 1.00 . A A . 418 ALA N    1 1 
        4 16596 1 1 171 ALA O    O   2.892  12.247 -13.917 1.00 . A A . 418 ALA O    1 1 
        4 16597 1 1 172 LYS C    C   3.115  11.435 -10.694 1.00 . A A . 419 LYS C    1 1 
        4 16598 1 1 172 LYS CA   C   3.913  12.642 -11.276 1.00 . A A . 419 LYS CA   1 1 
        4 16599 1 1 172 LYS CB   C   4.686  13.446 -10.175 1.00 . A A . 419 LYS CB   1 1 
        4 16600 1 1 172 LYS CD   C   4.623  14.941  -8.038 1.00 . A A . 419 LYS CD   1 1 
        4 16601 1 1 172 LYS CE   C   5.277  13.971  -7.021 1.00 . A A . 419 LYS CE   1 1 
        4 16602 1 1 172 LYS CG   C   3.816  14.241  -9.168 1.00 . A A . 419 LYS CG   1 1 
        4 16603 1 1 172 LYS H    H   2.727  14.365 -11.615 1.00 . A A . 419 LYS H    1 1 
        4 16604 1 1 172 LYS HA   H   4.650  12.243 -11.972 1.00 . A A . 419 LYS HA   1 1 
        4 16605 1 1 172 LYS HB2  H   5.302  12.753  -9.609 1.00 . A A . 419 LYS HB2  1 1 
        4 16606 1 1 172 LYS HB3  H   5.350  14.152 -10.668 1.00 . A A . 419 LYS HB3  1 1 
        4 16607 1 1 172 LYS HD2  H   5.405  15.542  -8.489 1.00 . A A . 419 LYS HD2  1 1 
        4 16608 1 1 172 LYS HD3  H   3.949  15.601  -7.501 1.00 . A A . 419 LYS HD3  1 1 
        4 16609 1 1 172 LYS HE2  H   5.631  14.544  -6.175 1.00 . A A . 419 LYS HE2  1 1 
        4 16610 1 1 172 LYS HE3  H   4.528  13.266  -6.675 1.00 . A A . 419 LYS HE3  1 1 
        4 16611 1 1 172 LYS HG2  H   3.266  14.998  -9.718 1.00 . A A . 419 LYS HG2  1 1 
        4 16612 1 1 172 LYS HG3  H   3.101  13.559  -8.714 1.00 . A A . 419 LYS HG3  1 1 
        4 16613 1 1 172 LYS HZ1  H   6.124  12.595  -8.357 1.00 . A A . 419 LYS HZ1  1 1 
        4 16614 1 1 172 LYS HZ2  H   6.867  12.614  -6.840 1.00 . A A . 419 LYS HZ2  1 1 
        4 16615 1 1 172 LYS HZ3  H   7.155  13.864  -7.941 1.00 . A A . 419 LYS HZ3  1 1 
        4 16616 1 1 172 LYS N    N   3.040  13.547 -12.046 1.00 . A A . 419 LYS N    1 1 
        4 16617 1 1 172 LYS NZ   N   6.435  13.207  -7.577 1.00 . A A . 419 LYS NZ   1 1 
        4 16618 1 1 172 LYS O    O   2.571  11.485  -9.583 1.00 . A A . 419 LYS O    1 1 
        4 16619 1 1 173 PHE C    C   3.240   7.890 -11.533 1.00 . A A . 420 PHE C    1 1 
        4 16620 1 1 173 PHE CA   C   2.342   9.088 -11.131 1.00 . A A . 420 PHE CA   1 1 
        4 16621 1 1 173 PHE CB   C   0.938   8.968 -11.809 1.00 . A A . 420 PHE CB   1 1 
        4 16622 1 1 173 PHE CD1  C  -1.043   9.213 -10.226 1.00 . A A . 420 PHE CD1  1 1 
        4 16623 1 1 173 PHE CD2  C  -0.284  11.167 -11.383 1.00 . A A . 420 PHE CD2  1 1 
        4 16624 1 1 173 PHE CE1  C  -2.020   9.966  -9.604 1.00 . A A . 420 PHE CE1  1 1 
        4 16625 1 1 173 PHE CE2  C  -1.262  11.916 -10.755 1.00 . A A . 420 PHE CE2  1 1 
        4 16626 1 1 173 PHE CG   C  -0.155   9.801 -11.133 1.00 . A A . 420 PHE CG   1 1 
        4 16627 1 1 173 PHE CZ   C  -2.131  11.314  -9.867 1.00 . A A . 420 PHE CZ   1 1 
        4 16628 1 1 173 PHE H    H   3.383  10.438 -12.411 1.00 . A A . 420 PHE H    1 1 
        4 16629 1 1 173 PHE HA   H   2.217   9.074 -10.049 1.00 . A A . 420 PHE HA   1 1 
        4 16630 1 1 173 PHE HB2  H   1.014   9.292 -12.841 1.00 . A A . 420 PHE HB2  1 1 
        4 16631 1 1 173 PHE HB3  H   0.621   7.927 -11.802 1.00 . A A . 420 PHE HB3  1 1 
        4 16632 1 1 173 PHE HD1  H  -0.967   8.152 -10.015 1.00 . A A . 420 PHE HD1  1 1 
        4 16633 1 1 173 PHE HD2  H   0.394  11.647 -12.080 1.00 . A A . 420 PHE HD2  1 1 
        4 16634 1 1 173 PHE HE1  H  -2.700   9.497  -8.901 1.00 . A A . 420 PHE HE1  1 1 
        4 16635 1 1 173 PHE HE2  H  -1.349  12.977 -10.963 1.00 . A A . 420 PHE HE2  1 1 
        4 16636 1 1 173 PHE HZ   H  -2.894  11.904  -9.377 1.00 . A A . 420 PHE HZ   1 1 
        4 16637 1 1 173 PHE N    N   3.006  10.364 -11.507 1.00 . A A . 420 PHE N    1 1 
        4 16638 1 1 173 PHE O    O   3.902   7.954 -12.574 1.00 . A A . 420 PHE O    1 1 
        4 16639 1 1 174 PRO C    C   3.455   4.754 -12.181 1.00 . A A . 421 PRO C    1 1 
        4 16640 1 1 174 PRO CA   C   4.101   5.583 -11.041 1.00 . A A . 421 PRO CA   1 1 
        4 16641 1 1 174 PRO CB   C   4.149   4.800  -9.689 1.00 . A A . 421 PRO CB   1 1 
        4 16642 1 1 174 PRO CD   C   2.601   6.611  -9.412 1.00 . A A . 421 PRO CD   1 1 
        4 16643 1 1 174 PRO CG   C   3.556   5.723  -8.655 1.00 . A A . 421 PRO CG   1 1 
        4 16644 1 1 174 PRO HA   H   5.112   5.867 -11.331 1.00 . A A . 421 PRO HA   1 1 
        4 16645 1 1 174 PRO HB2  H   3.572   3.875  -9.762 1.00 . A A . 421 PRO HB2  1 1 
        4 16646 1 1 174 PRO HB3  H   5.175   4.562  -9.433 1.00 . A A . 421 PRO HB3  1 1 
        4 16647 1 1 174 PRO HD2  H   1.640   6.126  -9.545 1.00 . A A . 421 PRO HD2  1 1 
        4 16648 1 1 174 PRO HD3  H   2.476   7.562  -8.906 1.00 . A A . 421 PRO HD3  1 1 
        4 16649 1 1 174 PRO HG2  H   3.031   5.151  -7.895 1.00 . A A . 421 PRO HG2  1 1 
        4 16650 1 1 174 PRO HG3  H   4.335   6.325  -8.192 1.00 . A A . 421 PRO HG3  1 1 
        4 16651 1 1 174 PRO N    N   3.294   6.784 -10.714 1.00 . A A . 421 PRO N    1 1 
        4 16652 1 1 174 PRO O    O   2.424   4.103 -11.980 1.00 . A A . 421 PRO O    1 1 
        4 16653 1 1 175 ILE C    C   3.450   2.634 -14.483 1.00 . A A . 422 ILE C    1 1 
        4 16654 1 1 175 ILE CA   C   3.597   4.174 -14.615 1.00 . A A . 422 ILE CA   1 1 
        4 16655 1 1 175 ILE CB   C   4.504   4.575 -15.839 1.00 . A A . 422 ILE CB   1 1 
        4 16656 1 1 175 ILE CD1  C   4.640   4.552 -18.431 1.00 . A A . 422 ILE CD1  1 1 
        4 16657 1 1 175 ILE CG1  C   3.907   4.073 -17.189 1.00 . A A . 422 ILE CG1  1 1 
        4 16658 1 1 175 ILE CG2  C   5.950   4.075 -15.658 1.00 . A A . 422 ILE CG2  1 1 
        4 16659 1 1 175 ILE H    H   4.931   5.296 -13.409 1.00 . A A . 422 ILE H    1 1 
        4 16660 1 1 175 ILE HA   H   2.604   4.585 -14.798 1.00 . A A . 422 ILE HA   1 1 
        4 16661 1 1 175 ILE HB   H   4.545   5.661 -15.869 1.00 . A A . 422 ILE HB   1 1 
        4 16662 1 1 175 ILE HD11 H   4.131   4.182 -19.309 1.00 . A A . 422 ILE HD11 1 1 
        4 16663 1 1 175 ILE HD12 H   5.656   4.180 -18.425 1.00 . A A . 422 ILE HD12 1 1 
        4 16664 1 1 175 ILE HD13 H   4.651   5.633 -18.452 1.00 . A A . 422 ILE HD13 1 1 
        4 16665 1 1 175 ILE HG12 H   3.917   2.992 -17.204 1.00 . A A . 422 ILE HG12 1 1 
        4 16666 1 1 175 ILE HG13 H   2.883   4.412 -17.268 1.00 . A A . 422 ILE HG13 1 1 
        4 16667 1 1 175 ILE HG21 H   5.958   2.991 -15.627 1.00 . A A . 422 ILE HG21 1 1 
        4 16668 1 1 175 ILE HG22 H   6.357   4.458 -14.731 1.00 . A A . 422 ILE HG22 1 1 
        4 16669 1 1 175 ILE HG23 H   6.563   4.414 -16.482 1.00 . A A . 422 ILE HG23 1 1 
        4 16670 1 1 175 ILE N    N   4.082   4.808 -13.368 1.00 . A A . 422 ILE N    1 1 
        4 16671 1 1 175 ILE O    O   2.501   2.049 -15.007 1.00 . A A . 422 ILE O    1 1 
        4 16672 1 1 176 LYS C    C   3.369   0.011 -12.626 1.00 . A A . 423 LYS C    1 1 
        4 16673 1 1 176 LYS CA   C   4.457   0.524 -13.604 1.00 . A A . 423 LYS CA   1 1 
        4 16674 1 1 176 LYS CB   C   5.866   0.107 -13.108 1.00 . A A . 423 LYS CB   1 1 
        4 16675 1 1 176 LYS CD   C   8.407   0.091 -13.481 1.00 . A A . 423 LYS CD   1 1 
        4 16676 1 1 176 LYS CE   C   9.577   0.422 -14.423 1.00 . A A . 423 LYS CE   1 1 
        4 16677 1 1 176 LYS CG   C   7.028   0.506 -14.049 1.00 . A A . 423 LYS CG   1 1 
        4 16678 1 1 176 LYS H    H   5.095   2.537 -13.335 1.00 . A A . 423 LYS H    1 1 
        4 16679 1 1 176 LYS HA   H   4.283   0.074 -14.578 1.00 . A A . 423 LYS HA   1 1 
        4 16680 1 1 176 LYS HB2  H   6.043   0.569 -12.140 1.00 . A A . 423 LYS HB2  1 1 
        4 16681 1 1 176 LYS HB3  H   5.892  -0.973 -12.982 1.00 . A A . 423 LYS HB3  1 1 
        4 16682 1 1 176 LYS HD2  H   8.568   0.605 -12.539 1.00 . A A . 423 LYS HD2  1 1 
        4 16683 1 1 176 LYS HD3  H   8.401  -0.981 -13.301 1.00 . A A . 423 LYS HD3  1 1 
        4 16684 1 1 176 LYS HE2  H   9.387  -0.017 -15.395 1.00 . A A . 423 LYS HE2  1 1 
        4 16685 1 1 176 LYS HE3  H   9.653   1.499 -14.528 1.00 . A A . 423 LYS HE3  1 1 
        4 16686 1 1 176 LYS HG2  H   6.880   0.021 -15.010 1.00 . A A . 423 LYS HG2  1 1 
        4 16687 1 1 176 LYS HG3  H   7.012   1.584 -14.191 1.00 . A A . 423 LYS HG3  1 1 
        4 16688 1 1 176 LYS HZ1  H  10.832  -1.140 -13.817 1.00 . A A . 423 LYS HZ1  1 1 
        4 16689 1 1 176 LYS HZ2  H  11.080   0.300 -12.967 1.00 . A A . 423 LYS HZ2  1 1 
        4 16690 1 1 176 LYS HZ3  H  11.647   0.142 -14.551 1.00 . A A . 423 LYS HZ3  1 1 
        4 16691 1 1 176 LYS N    N   4.404   1.996 -13.771 1.00 . A A . 423 LYS N    1 1 
        4 16692 1 1 176 LYS NZ   N  10.874  -0.104 -13.905 1.00 . A A . 423 LYS NZ   1 1 
        4 16693 1 1 176 LYS O    O   3.097  -1.192 -12.575 1.00 . A A . 423 LYS O    1 1 
        4 16694 1 1 177 TRP C    C   0.313   1.190 -11.475 1.00 . A A . 424 TRP C    1 1 
        4 16695 1 1 177 TRP CA   C   1.647   0.646 -10.930 1.00 . A A . 424 TRP CA   1 1 
        4 16696 1 1 177 TRP CB   C   1.956   1.265  -9.536 1.00 . A A . 424 TRP CB   1 1 
        4 16697 1 1 177 TRP CD1  C   2.799  -0.419  -7.770 1.00 . A A . 424 TRP CD1  1 1 
        4 16698 1 1 177 TRP CD2  C   4.445   0.695  -8.809 1.00 . A A . 424 TRP CD2  1 1 
        4 16699 1 1 177 TRP CE2  C   5.014  -0.176  -7.862 1.00 . A A . 424 TRP CE2  1 1 
        4 16700 1 1 177 TRP CE3  C   5.296   1.491  -9.582 1.00 . A A . 424 TRP CE3  1 1 
        4 16701 1 1 177 TRP CG   C   3.014   0.531  -8.733 1.00 . A A . 424 TRP CG   1 1 
        4 16702 1 1 177 TRP CH2  C   7.196   0.524  -8.432 1.00 . A A . 424 TRP CH2  1 1 
        4 16703 1 1 177 TRP CZ2  C   6.386  -0.269  -7.664 1.00 . A A . 424 TRP CZ2  1 1 
        4 16704 1 1 177 TRP CZ3  C   6.662   1.399  -9.386 1.00 . A A . 424 TRP CZ3  1 1 
        4 16705 1 1 177 TRP H    H   3.046   1.868 -11.958 1.00 . A A . 424 TRP H    1 1 
        4 16706 1 1 177 TRP HA   H   1.556  -0.434 -10.830 1.00 . A A . 424 TRP HA   1 1 
        4 16707 1 1 177 TRP HB2  H   2.298   2.284  -9.672 1.00 . A A . 424 TRP HB2  1 1 
        4 16708 1 1 177 TRP HB3  H   1.047   1.284  -8.943 1.00 . A A . 424 TRP HB3  1 1 
        4 16709 1 1 177 TRP HD1  H   1.822  -0.774  -7.471 1.00 . A A . 424 TRP HD1  1 1 
        4 16710 1 1 177 TRP HE1  H   4.098  -1.524  -6.537 1.00 . A A . 424 TRP HE1  1 1 
        4 16711 1 1 177 TRP HE3  H   4.901   2.172 -10.326 1.00 . A A . 424 TRP HE3  1 1 
        4 16712 1 1 177 TRP HH2  H   8.271   0.482  -8.312 1.00 . A A . 424 TRP HH2  1 1 
        4 16713 1 1 177 TRP HZ2  H   6.812  -0.941  -6.929 1.00 . A A . 424 TRP HZ2  1 1 
        4 16714 1 1 177 TRP HZ3  H   7.332   2.010  -9.977 1.00 . A A . 424 TRP HZ3  1 1 
        4 16715 1 1 177 TRP N    N   2.750   0.940 -11.877 1.00 . A A . 424 TRP N    1 1 
        4 16716 1 1 177 TRP NE1  N   3.993  -0.844  -7.246 1.00 . A A . 424 TRP NE1  1 1 
        4 16717 1 1 177 TRP O    O  -0.752   0.934 -10.895 1.00 . A A . 424 TRP O    1 1 
        4 16718 1 1 178 THR C    C  -1.108   1.580 -14.524 1.00 . A A . 425 THR C    1 1 
        4 16719 1 1 178 THR CA   C  -0.803   2.459 -13.291 1.00 . A A . 425 THR CA   1 1 
        4 16720 1 1 178 THR CB   C  -0.571   3.949 -13.714 1.00 . A A . 425 THR CB   1 1 
        4 16721 1 1 178 THR CG2  C  -1.787   4.564 -14.429 1.00 . A A . 425 THR CG2  1 1 
        4 16722 1 1 178 THR H    H   1.257   2.155 -12.947 1.00 . A A . 425 THR H    1 1 
        4 16723 1 1 178 THR HA   H  -1.656   2.429 -12.609 1.00 . A A . 425 THR HA   1 1 
        4 16724 1 1 178 THR HB   H   0.283   3.988 -14.386 1.00 . A A . 425 THR HB   1 1 
        4 16725 1 1 178 THR HG1  H   0.627   5.084 -12.627 1.00 . A A . 425 THR HG1  1 1 
        4 16726 1 1 178 THR HG21 H  -2.641   4.572 -13.764 1.00 . A A . 425 THR HG21 1 1 
        4 16727 1 1 178 THR HG22 H  -2.024   3.983 -15.313 1.00 . A A . 425 THR HG22 1 1 
        4 16728 1 1 178 THR HG23 H  -1.555   5.580 -14.727 1.00 . A A . 425 THR HG23 1 1 
        4 16729 1 1 178 THR N    N   0.374   1.943 -12.582 1.00 . A A . 425 THR N    1 1 
        4 16730 1 1 178 THR O    O  -0.199   1.230 -15.286 1.00 . A A . 425 THR O    1 1 
        4 16731 1 1 178 THR OG1  O  -0.267   4.738 -12.548 1.00 . A A . 425 THR OG1  1 1 
        4 16732 1 1 179 ALA C    C  -2.683   1.222 -17.169 1.00 . A A . 426 ALA C    1 1 
        4 16733 1 1 179 ALA CA   C  -2.871   0.430 -15.847 1.00 . A A . 426 ALA CA   1 1 
        4 16734 1 1 179 ALA CB   C  -4.352   0.051 -15.641 1.00 . A A . 426 ALA CB   1 1 
        4 16735 1 1 179 ALA H    H  -3.042   1.459 -14.000 1.00 . A A . 426 ALA H    1 1 
        4 16736 1 1 179 ALA HA   H  -2.291  -0.489 -15.893 1.00 . A A . 426 ALA HA   1 1 
        4 16737 1 1 179 ALA HB1  H  -4.698  -0.559 -16.469 1.00 . A A . 426 ALA HB1  1 1 
        4 16738 1 1 179 ALA HB2  H  -4.954   0.948 -15.582 1.00 . A A . 426 ALA HB2  1 1 
        4 16739 1 1 179 ALA HB3  H  -4.460  -0.509 -14.719 1.00 . A A . 426 ALA HB3  1 1 
        4 16740 1 1 179 ALA N    N  -2.393   1.203 -14.688 1.00 . A A . 426 ALA N    1 1 
        4 16741 1 1 179 ALA O    O  -2.855   2.442 -17.162 1.00 . A A . 426 ALA O    1 1 
        4 16742 1 1 180 PRO C    C  -3.498   1.939 -20.061 1.00 . A A . 427 PRO C    1 1 
        4 16743 1 1 180 PRO CA   C  -2.213   1.195 -19.660 1.00 . A A . 427 PRO CA   1 1 
        4 16744 1 1 180 PRO CB   C  -1.889   0.015 -20.610 1.00 . A A . 427 PRO CB   1 1 
        4 16745 1 1 180 PRO CD   C  -1.998  -0.896 -18.410 1.00 . A A . 427 PRO CD   1 1 
        4 16746 1 1 180 PRO CG   C  -2.305  -1.212 -19.848 1.00 . A A . 427 PRO CG   1 1 
        4 16747 1 1 180 PRO HA   H  -1.389   1.903 -19.667 1.00 . A A . 427 PRO HA   1 1 
        4 16748 1 1 180 PRO HB2  H  -2.432   0.106 -21.552 1.00 . A A . 427 PRO HB2  1 1 
        4 16749 1 1 180 PRO HB3  H  -0.825  -0.019 -20.812 1.00 . A A . 427 PRO HB3  1 1 
        4 16750 1 1 180 PRO HD2  H  -2.615  -1.491 -17.745 1.00 . A A . 427 PRO HD2  1 1 
        4 16751 1 1 180 PRO HD3  H  -0.945  -1.059 -18.189 1.00 . A A . 427 PRO HD3  1 1 
        4 16752 1 1 180 PRO HG2  H  -3.370  -1.397 -19.987 1.00 . A A . 427 PRO HG2  1 1 
        4 16753 1 1 180 PRO HG3  H  -1.734  -2.075 -20.172 1.00 . A A . 427 PRO HG3  1 1 
        4 16754 1 1 180 PRO N    N  -2.333   0.549 -18.317 1.00 . A A . 427 PRO N    1 1 
        4 16755 1 1 180 PRO O    O  -3.447   3.036 -20.613 1.00 . A A . 427 PRO O    1 1 
        4 16756 1 1 181 GLU C    C  -6.141   3.214 -19.202 1.00 . A A . 428 GLU C    1 1 
        4 16757 1 1 181 GLU CA   C  -5.985   1.865 -19.954 1.00 . A A . 428 GLU CA   1 1 
        4 16758 1 1 181 GLU CB   C  -6.987   0.820 -19.400 1.00 . A A . 428 GLU CB   1 1 
        4 16759 1 1 181 GLU CD   C  -9.059   1.478 -20.794 1.00 . A A . 428 GLU CD   1 1 
        4 16760 1 1 181 GLU CG   C  -8.469   1.237 -19.396 1.00 . A A . 428 GLU CG   1 1 
        4 16761 1 1 181 GLU H    H  -4.572   0.380 -19.428 1.00 . A A . 428 GLU H    1 1 
        4 16762 1 1 181 GLU HA   H  -6.161   2.011 -21.012 1.00 . A A . 428 GLU HA   1 1 
        4 16763 1 1 181 GLU HB2  H  -6.897  -0.088 -19.989 1.00 . A A . 428 GLU HB2  1 1 
        4 16764 1 1 181 GLU HB3  H  -6.702   0.583 -18.376 1.00 . A A . 428 GLU HB3  1 1 
        4 16765 1 1 181 GLU HG2  H  -9.046   0.451 -18.918 1.00 . A A . 428 GLU HG2  1 1 
        4 16766 1 1 181 GLU HG3  H  -8.568   2.144 -18.803 1.00 . A A . 428 GLU HG3  1 1 
        4 16767 1 1 181 GLU N    N  -4.636   1.295 -19.775 1.00 . A A . 428 GLU N    1 1 
        4 16768 1 1 181 GLU O    O  -6.712   4.178 -19.725 1.00 . A A . 428 GLU O    1 1 
        4 16769 1 1 181 GLU OE1  O  -9.008   0.554 -21.628 1.00 . A A . 428 GLU OE1  1 1 
        4 16770 1 1 181 GLU OE2  O  -9.608   2.567 -21.047 1.00 . A A . 428 GLU OE2  1 1 
        4 16771 1 1 182 SER C    C  -4.621   5.529 -17.567 1.00 . A A . 429 SER C    1 1 
        4 16772 1 1 182 SER CA   C  -5.637   4.455 -17.113 1.00 . A A . 429 SER CA   1 1 
        4 16773 1 1 182 SER CB   C  -5.382   4.017 -15.657 1.00 . A A . 429 SER CB   1 1 
        4 16774 1 1 182 SER H    H  -5.090   2.487 -17.661 1.00 . A A . 429 SER H    1 1 
        4 16775 1 1 182 SER HA   H  -6.639   4.871 -17.181 1.00 . A A . 429 SER HA   1 1 
        4 16776 1 1 182 SER HB2  H  -6.037   3.190 -15.411 1.00 . A A . 429 SER HB2  1 1 
        4 16777 1 1 182 SER HB3  H  -4.354   3.694 -15.546 1.00 . A A . 429 SER HB3  1 1 
        4 16778 1 1 182 SER HG   H  -5.936   5.842 -15.212 1.00 . A A . 429 SER HG   1 1 
        4 16779 1 1 182 SER N    N  -5.576   3.271 -17.984 1.00 . A A . 429 SER N    1 1 
        4 16780 1 1 182 SER O    O  -4.843   6.726 -17.375 1.00 . A A . 429 SER O    1 1 
        4 16781 1 1 182 SER OG   O  -5.630   5.058 -14.738 1.00 . A A . 429 SER OG   1 1 
        4 16782 1 1 183 LEU C    C  -2.911   6.637 -20.008 1.00 . A A . 430 LEU C    1 1 
        4 16783 1 1 183 LEU CA   C  -2.438   5.917 -18.724 1.00 . A A . 430 LEU CA   1 1 
        4 16784 1 1 183 LEU CB   C  -1.188   5.039 -19.041 1.00 . A A . 430 LEU CB   1 1 
        4 16785 1 1 183 LEU CD1  C   0.574   3.340 -18.255 1.00 . A A . 430 LEU CD1  1 1 
        4 16786 1 1 183 LEU CD2  C   0.428   5.626 -17.140 1.00 . A A . 430 LEU CD2  1 1 
        4 16787 1 1 183 LEU CG   C  -0.366   4.491 -17.827 1.00 . A A . 430 LEU CG   1 1 
        4 16788 1 1 183 LEU H    H  -3.416   4.096 -18.260 1.00 . A A . 430 LEU H    1 1 
        4 16789 1 1 183 LEU HA   H  -2.178   6.657 -17.976 1.00 . A A . 430 LEU HA   1 1 
        4 16790 1 1 183 LEU HB2  H  -1.525   4.188 -19.627 1.00 . A A . 430 LEU HB2  1 1 
        4 16791 1 1 183 LEU HB3  H  -0.513   5.616 -19.667 1.00 . A A . 430 LEU HB3  1 1 
        4 16792 1 1 183 LEU HD11 H   1.122   2.970 -17.397 1.00 . A A . 430 LEU HD11 1 1 
        4 16793 1 1 183 LEU HD12 H   1.279   3.692 -19.001 1.00 . A A . 430 LEU HD12 1 1 
        4 16794 1 1 183 LEU HD13 H  -0.011   2.534 -18.676 1.00 . A A . 430 LEU HD13 1 1 
        4 16795 1 1 183 LEU HD21 H  -0.256   6.379 -16.774 1.00 . A A . 430 LEU HD21 1 1 
        4 16796 1 1 183 LEU HD22 H   1.117   6.079 -17.845 1.00 . A A . 430 LEU HD22 1 1 
        4 16797 1 1 183 LEU HD23 H   0.991   5.222 -16.305 1.00 . A A . 430 LEU HD23 1 1 
        4 16798 1 1 183 LEU HG   H  -1.052   4.085 -17.092 1.00 . A A . 430 LEU HG   1 1 
        4 16799 1 1 183 LEU N    N  -3.514   5.062 -18.172 1.00 . A A . 430 LEU N    1 1 
        4 16800 1 1 183 LEU O    O  -2.520   7.778 -20.270 1.00 . A A . 430 LEU O    1 1 
        4 16801 1 1 184 ALA C    C  -5.117   7.611 -22.066 1.00 . A A . 431 ALA C    1 1 
        4 16802 1 1 184 ALA CA   C  -4.205   6.379 -22.125 1.00 . A A . 431 ALA CA   1 1 
        4 16803 1 1 184 ALA CB   C  -4.931   5.210 -22.823 1.00 . A A . 431 ALA CB   1 1 
        4 16804 1 1 184 ALA H    H  -4.139   5.112 -20.426 1.00 . A A . 431 ALA H    1 1 
        4 16805 1 1 184 ALA HA   H  -3.316   6.618 -22.702 1.00 . A A . 431 ALA HA   1 1 
        4 16806 1 1 184 ALA HB1  H  -5.830   4.951 -22.271 1.00 . A A . 431 ALA HB1  1 1 
        4 16807 1 1 184 ALA HB2  H  -4.278   4.349 -22.859 1.00 . A A . 431 ALA HB2  1 1 
        4 16808 1 1 184 ALA HB3  H  -5.200   5.494 -23.833 1.00 . A A . 431 ALA HB3  1 1 
        4 16809 1 1 184 ALA N    N  -3.775   5.952 -20.777 1.00 . A A . 431 ALA N    1 1 
        4 16810 1 1 184 ALA O    O  -5.024   8.512 -22.909 1.00 . A A . 431 ALA O    1 1 
        4 16811 1 1 185 TYR C    C  -6.750   9.580 -19.705 1.00 . A A . 432 TYR C    1 1 
        4 16812 1 1 185 TYR CA   C  -7.033   8.681 -20.923 1.00 . A A . 432 TYR CA   1 1 
        4 16813 1 1 185 TYR CB   C  -8.427   8.020 -20.804 1.00 . A A . 432 TYR CB   1 1 
        4 16814 1 1 185 TYR CD1  C  -9.318   7.711 -23.186 1.00 . A A . 432 TYR CD1  1 1 
        4 16815 1 1 185 TYR CD2  C  -8.617   5.761 -21.991 1.00 . A A . 432 TYR CD2  1 1 
        4 16816 1 1 185 TYR CE1  C  -9.635   6.923 -24.278 1.00 . A A . 432 TYR CE1  1 1 
        4 16817 1 1 185 TYR CE2  C  -8.935   4.976 -23.082 1.00 . A A . 432 TYR CE2  1 1 
        4 16818 1 1 185 TYR CG   C  -8.802   7.148 -22.014 1.00 . A A . 432 TYR CG   1 1 
        4 16819 1 1 185 TYR CZ   C  -9.443   5.557 -24.220 1.00 . A A . 432 TYR CZ   1 1 
        4 16820 1 1 185 TYR H    H  -6.009   6.884 -20.436 1.00 . A A . 432 TYR H    1 1 
        4 16821 1 1 185 TYR HA   H  -7.024   9.308 -21.814 1.00 . A A . 432 TYR HA   1 1 
        4 16822 1 1 185 TYR HB2  H  -8.452   7.395 -19.914 1.00 . A A . 432 TYR HB2  1 1 
        4 16823 1 1 185 TYR HB3  H  -9.181   8.789 -20.702 1.00 . A A . 432 TYR HB3  1 1 
        4 16824 1 1 185 TYR HD1  H  -9.470   8.786 -23.236 1.00 . A A . 432 TYR HD1  1 1 
        4 16825 1 1 185 TYR HD2  H  -8.220   5.300 -21.096 1.00 . A A . 432 TYR HD2  1 1 
        4 16826 1 1 185 TYR HE1  H -10.035   7.378 -25.176 1.00 . A A . 432 TYR HE1  1 1 
        4 16827 1 1 185 TYR HE2  H  -8.785   3.902 -23.036 1.00 . A A . 432 TYR HE2  1 1 
        4 16828 1 1 185 TYR HH   H -10.153   3.946 -25.008 1.00 . A A . 432 TYR HH   1 1 
        4 16829 1 1 185 TYR N    N  -6.017   7.623 -21.081 1.00 . A A . 432 TYR N    1 1 
        4 16830 1 1 185 TYR O    O  -7.468  10.563 -19.492 1.00 . A A . 432 TYR O    1 1 
        4 16831 1 1 185 TYR OH   O  -9.756   4.770 -25.312 1.00 . A A . 432 TYR OH   1 1 
        4 16832 1 1 186 ASN C    C  -6.518   9.901 -16.635 1.00 . A A . 433 ASN C    1 1 
        4 16833 1 1 186 ASN CA   C  -5.346   9.903 -17.635 1.00 . A A . 433 ASN CA   1 1 
        4 16834 1 1 186 ASN CB   C  -4.824  11.352 -17.882 1.00 . A A . 433 ASN CB   1 1 
        4 16835 1 1 186 ASN CG   C  -3.529  11.391 -18.687 1.00 . A A . 433 ASN CG   1 1 
        4 16836 1 1 186 ASN H    H  -5.171   8.451 -19.184 1.00 . A A . 433 ASN H    1 1 
        4 16837 1 1 186 ASN HA   H  -4.545   9.321 -17.194 1.00 . A A . 433 ASN HA   1 1 
        4 16838 1 1 186 ASN HB2  H  -5.579  11.914 -18.420 1.00 . A A . 433 ASN HB2  1 1 
        4 16839 1 1 186 ASN HB3  H  -4.648  11.833 -16.926 1.00 . A A . 433 ASN HB3  1 1 
        4 16840 1 1 186 ASN HD21 H  -2.447  11.205 -17.034 1.00 . A A . 433 ASN HD21 1 1 
        4 16841 1 1 186 ASN HD22 H  -1.553  11.311 -18.505 1.00 . A A . 433 ASN HD22 1 1 
        4 16842 1 1 186 ASN N    N  -5.716   9.216 -18.905 1.00 . A A . 433 ASN N    1 1 
        4 16843 1 1 186 ASN ND2  N  -2.398  11.294 -18.005 1.00 . A A . 433 ASN ND2  1 1 
        4 16844 1 1 186 ASN O    O  -6.576  10.710 -15.714 1.00 . A A . 433 ASN O    1 1 
        4 16845 1 1 186 ASN OD1  O  -3.544  11.488 -19.914 1.00 . A A . 433 ASN OD1  1 1 
        4 16846 1 1 187 LYS C    C  -8.453   7.530 -15.121 1.00 . A A . 434 LYS C    1 1 
        4 16847 1 1 187 LYS CA   C  -8.607   8.801 -15.949 1.00 . A A . 434 LYS CA   1 1 
        4 16848 1 1 187 LYS CB   C  -9.879   8.805 -16.853 1.00 . A A . 434 LYS CB   1 1 
        4 16849 1 1 187 LYS CD   C -11.790   7.607 -15.514 1.00 . A A . 434 LYS CD   1 1 
        4 16850 1 1 187 LYS CE   C -11.940   6.488 -16.562 1.00 . A A . 434 LYS CE   1 1 
        4 16851 1 1 187 LYS CG   C -11.257   8.928 -16.127 1.00 . A A . 434 LYS CG   1 1 
        4 16852 1 1 187 LYS H    H  -7.247   8.245 -17.459 1.00 . A A . 434 LYS H    1 1 
        4 16853 1 1 187 LYS HA   H  -8.651   9.660 -15.272 1.00 . A A . 434 LYS HA   1 1 
        4 16854 1 1 187 LYS HB2  H  -9.796   9.644 -17.532 1.00 . A A . 434 LYS HB2  1 1 
        4 16855 1 1 187 LYS HB3  H  -9.887   7.896 -17.450 1.00 . A A . 434 LYS HB3  1 1 
        4 16856 1 1 187 LYS HD2  H -11.104   7.275 -14.740 1.00 . A A . 434 LYS HD2  1 1 
        4 16857 1 1 187 LYS HD3  H -12.758   7.797 -15.066 1.00 . A A . 434 LYS HD3  1 1 
        4 16858 1 1 187 LYS HE2  H -12.620   6.822 -17.339 1.00 . A A . 434 LYS HE2  1 1 
        4 16859 1 1 187 LYS HE3  H -10.972   6.282 -17.006 1.00 . A A . 434 LYS HE3  1 1 
        4 16860 1 1 187 LYS HG2  H -11.169   9.661 -15.335 1.00 . A A . 434 LYS HG2  1 1 
        4 16861 1 1 187 LYS HG3  H -11.991   9.287 -16.845 1.00 . A A . 434 LYS HG3  1 1 
        4 16862 1 1 187 LYS HZ1  H -13.418   5.398 -15.565 1.00 . A A . 434 LYS HZ1  1 1 
        4 16863 1 1 187 LYS HZ2  H -11.848   4.891 -15.212 1.00 . A A . 434 LYS HZ2  1 1 
        4 16864 1 1 187 LYS HZ3  H -12.548   4.492 -16.696 1.00 . A A . 434 LYS HZ3  1 1 
        4 16865 1 1 187 LYS N    N  -7.412   8.925 -16.780 1.00 . A A . 434 LYS N    1 1 
        4 16866 1 1 187 LYS NZ   N -12.474   5.230 -15.970 1.00 . A A . 434 LYS NZ   1 1 
        4 16867 1 1 187 LYS O    O  -8.091   6.470 -15.648 1.00 . A A . 434 LYS O    1 1 
        4 16868 1 1 188 PHE C    C  -9.849   6.116 -12.279 1.00 . A A . 435 PHE C    1 1 
        4 16869 1 1 188 PHE CA   C  -8.509   6.596 -12.843 1.00 . A A . 435 PHE CA   1 1 
        4 16870 1 1 188 PHE CB   C  -7.596   7.153 -11.714 1.00 . A A . 435 PHE CB   1 1 
        4 16871 1 1 188 PHE CD1  C  -6.053   9.008 -12.557 1.00 . A A . 435 PHE CD1  1 1 
        4 16872 1 1 188 PHE CD2  C  -5.147   6.810 -12.337 1.00 . A A . 435 PHE CD2  1 1 
        4 16873 1 1 188 PHE CE1  C  -4.830   9.466 -13.015 1.00 . A A . 435 PHE CE1  1 1 
        4 16874 1 1 188 PHE CE2  C  -3.923   7.271 -12.792 1.00 . A A . 435 PHE CE2  1 1 
        4 16875 1 1 188 PHE CG   C  -6.237   7.670 -12.208 1.00 . A A . 435 PHE CG   1 1 
        4 16876 1 1 188 PHE CZ   C  -3.765   8.599 -13.132 1.00 . A A . 435 PHE CZ   1 1 
        4 16877 1 1 188 PHE H    H  -9.126   8.485 -13.522 1.00 . A A . 435 PHE H    1 1 
        4 16878 1 1 188 PHE HA   H  -8.005   5.757 -13.328 1.00 . A A . 435 PHE HA   1 1 
        4 16879 1 1 188 PHE HB2  H  -8.107   7.972 -11.216 1.00 . A A . 435 PHE HB2  1 1 
        4 16880 1 1 188 PHE HB3  H  -7.414   6.369 -10.985 1.00 . A A . 435 PHE HB3  1 1 
        4 16881 1 1 188 PHE HD1  H  -6.884   9.701 -12.466 1.00 . A A . 435 PHE HD1  1 1 
        4 16882 1 1 188 PHE HD2  H  -5.260   5.765 -12.073 1.00 . A A . 435 PHE HD2  1 1 
        4 16883 1 1 188 PHE HE1  H  -4.706  10.510 -13.280 1.00 . A A . 435 PHE HE1  1 1 
        4 16884 1 1 188 PHE HE2  H  -3.086   6.588 -12.882 1.00 . A A . 435 PHE HE2  1 1 
        4 16885 1 1 188 PHE HZ   H  -2.807   8.957 -13.490 1.00 . A A . 435 PHE HZ   1 1 
        4 16886 1 1 188 PHE N    N  -8.739   7.646 -13.830 1.00 . A A . 435 PHE N    1 1 
        4 16887 1 1 188 PHE O    O -10.829   6.871 -12.226 1.00 . A A . 435 PHE O    1 1 
        4 16888 1 1 189 SER C    C -10.563   3.121 -10.311 1.00 . A A . 436 SER C    1 1 
        4 16889 1 1 189 SER CA   C -11.051   4.191 -11.291 1.00 . A A . 436 SER CA   1 1 
        4 16890 1 1 189 SER CB   C -11.922   3.556 -12.411 1.00 . A A . 436 SER CB   1 1 
        4 16891 1 1 189 SER H    H  -9.058   4.324 -11.969 1.00 . A A . 436 SER H    1 1 
        4 16892 1 1 189 SER HA   H -11.635   4.931 -10.749 1.00 . A A . 436 SER HA   1 1 
        4 16893 1 1 189 SER HB2  H -11.329   2.843 -12.972 1.00 . A A . 436 SER HB2  1 1 
        4 16894 1 1 189 SER HB3  H -12.766   3.049 -11.968 1.00 . A A . 436 SER HB3  1 1 
        4 16895 1 1 189 SER HG   H -12.645   5.333 -12.826 1.00 . A A . 436 SER HG   1 1 
        4 16896 1 1 189 SER N    N  -9.877   4.851 -11.876 1.00 . A A . 436 SER N    1 1 
        4 16897 1 1 189 SER O    O  -9.345   2.907 -10.180 1.00 . A A . 436 SER O    1 1 
        4 16898 1 1 189 SER OG   O -12.410   4.535 -13.315 1.00 . A A . 436 SER OG   1 1 
        4 16899 1 1 190 ILE C    C -10.567   0.157  -9.388 1.00 . A A . 437 ILE C    1 1 
        4 16900 1 1 190 ILE CA   C -11.130   1.389  -8.657 1.00 . A A . 437 ILE CA   1 1 
        4 16901 1 1 190 ILE CB   C -12.330   1.011  -7.715 1.00 . A A . 437 ILE CB   1 1 
        4 16902 1 1 190 ILE CD1  C -10.840   1.010  -5.596 1.00 . A A . 437 ILE CD1  1 1 
        4 16903 1 1 190 ILE CG1  C -11.834   0.238  -6.461 1.00 . A A . 437 ILE CG1  1 1 
        4 16904 1 1 190 ILE CG2  C -13.444   0.239  -8.462 1.00 . A A . 437 ILE CG2  1 1 
        4 16905 1 1 190 ILE H    H -12.446   2.644  -9.771 1.00 . A A . 437 ILE H    1 1 
        4 16906 1 1 190 ILE HA   H -10.332   1.801  -8.036 1.00 . A A . 437 ILE HA   1 1 
        4 16907 1 1 190 ILE HB   H -12.770   1.941  -7.377 1.00 . A A . 437 ILE HB   1 1 
        4 16908 1 1 190 ILE HD11 H -11.291   1.937  -5.261 1.00 . A A . 437 ILE HD11 1 1 
        4 16909 1 1 190 ILE HD12 H  -9.947   1.229  -6.163 1.00 . A A . 437 ILE HD12 1 1 
        4 16910 1 1 190 ILE HD13 H -10.577   0.414  -4.732 1.00 . A A . 437 ILE HD13 1 1 
        4 16911 1 1 190 ILE HG12 H -12.682  -0.007  -5.834 1.00 . A A . 437 ILE HG12 1 1 
        4 16912 1 1 190 ILE HG13 H -11.353  -0.683  -6.771 1.00 . A A . 437 ILE HG13 1 1 
        4 16913 1 1 190 ILE HG21 H -14.266   0.033  -7.786 1.00 . A A . 437 ILE HG21 1 1 
        4 16914 1 1 190 ILE HG22 H -13.053  -0.698  -8.840 1.00 . A A . 437 ILE HG22 1 1 
        4 16915 1 1 190 ILE HG23 H -13.805   0.833  -9.293 1.00 . A A . 437 ILE HG23 1 1 
        4 16916 1 1 190 ILE N    N -11.494   2.439  -9.624 1.00 . A A . 437 ILE N    1 1 
        4 16917 1 1 190 ILE O    O  -9.684  -0.532  -8.878 1.00 . A A . 437 ILE O    1 1 
        4 16918 1 1 191 LYS C    C  -9.147  -0.884 -11.941 1.00 . A A . 438 LYS C    1 1 
        4 16919 1 1 191 LYS CA   C -10.605  -1.142 -11.497 1.00 . A A . 438 LYS CA   1 1 
        4 16920 1 1 191 LYS CB   C -11.555  -1.255 -12.722 1.00 . A A . 438 LYS CB   1 1 
        4 16921 1 1 191 LYS CD   C -13.350  -3.010 -11.921 1.00 . A A . 438 LYS CD   1 1 
        4 16922 1 1 191 LYS CE   C -13.096  -3.232 -10.419 1.00 . A A . 438 LYS CE   1 1 
        4 16923 1 1 191 LYS CG   C -13.055  -1.558 -12.419 1.00 . A A . 438 LYS CG   1 1 
        4 16924 1 1 191 LYS H    H -11.790   0.515 -10.937 1.00 . A A . 438 LYS H    1 1 
        4 16925 1 1 191 LYS HA   H -10.641  -2.069 -10.935 1.00 . A A . 438 LYS HA   1 1 
        4 16926 1 1 191 LYS HB2  H -11.515  -0.320 -13.267 1.00 . A A . 438 LYS HB2  1 1 
        4 16927 1 1 191 LYS HB3  H -11.185  -2.040 -13.375 1.00 . A A . 438 LYS HB3  1 1 
        4 16928 1 1 191 LYS HD2  H -14.391  -3.235 -12.118 1.00 . A A . 438 LYS HD2  1 1 
        4 16929 1 1 191 LYS HD3  H -12.733  -3.704 -12.486 1.00 . A A . 438 LYS HD3  1 1 
        4 16930 1 1 191 LYS HE2  H -12.071  -2.970 -10.195 1.00 . A A . 438 LYS HE2  1 1 
        4 16931 1 1 191 LYS HE3  H -13.757  -2.588  -9.854 1.00 . A A . 438 LYS HE3  1 1 
        4 16932 1 1 191 LYS HG2  H -13.406  -0.858 -11.668 1.00 . A A . 438 LYS HG2  1 1 
        4 16933 1 1 191 LYS HG3  H -13.620  -1.390 -13.331 1.00 . A A . 438 LYS HG3  1 1 
        4 16934 1 1 191 LYS HZ1  H -13.137  -4.757  -8.999 1.00 . A A . 438 LYS HZ1  1 1 
        4 16935 1 1 191 LYS HZ2  H -12.708  -5.279 -10.545 1.00 . A A . 438 LYS HZ2  1 1 
        4 16936 1 1 191 LYS HZ3  H -14.314  -4.909 -10.193 1.00 . A A . 438 LYS HZ3  1 1 
        4 16937 1 1 191 LYS N    N -11.071  -0.068 -10.616 1.00 . A A . 438 LYS N    1 1 
        4 16938 1 1 191 LYS NZ   N -13.328  -4.641 -10.010 1.00 . A A . 438 LYS NZ   1 1 
        4 16939 1 1 191 LYS O    O  -8.379  -1.825 -12.145 1.00 . A A . 438 LYS O    1 1 
        4 16940 1 1 192 SER C    C  -6.425   0.685 -11.284 1.00 . A A . 439 SER C    1 1 
        4 16941 1 1 192 SER CA   C  -7.423   0.848 -12.457 1.00 . A A . 439 SER CA   1 1 
        4 16942 1 1 192 SER CB   C  -7.490   2.322 -12.913 1.00 . A A . 439 SER CB   1 1 
        4 16943 1 1 192 SER H    H  -9.463   1.096 -11.930 1.00 . A A . 439 SER H    1 1 
        4 16944 1 1 192 SER HA   H  -7.089   0.236 -13.292 1.00 . A A . 439 SER HA   1 1 
        4 16945 1 1 192 SER HB2  H  -7.704   2.958 -12.061 1.00 . A A . 439 SER HB2  1 1 
        4 16946 1 1 192 SER HB3  H  -6.548   2.617 -13.356 1.00 . A A . 439 SER HB3  1 1 
        4 16947 1 1 192 SER HG   H  -8.261   3.174 -14.509 1.00 . A A . 439 SER HG   1 1 
        4 16948 1 1 192 SER N    N  -8.784   0.404 -12.081 1.00 . A A . 439 SER N    1 1 
        4 16949 1 1 192 SER O    O  -5.219   0.496 -11.498 1.00 . A A . 439 SER O    1 1 
        4 16950 1 1 192 SER OG   O  -8.524   2.502 -13.871 1.00 . A A . 439 SER OG   1 1 
        4 16951 1 1 193 ASP C    C  -5.832  -0.843  -8.518 1.00 . A A . 440 ASP C    1 1 
        4 16952 1 1 193 ASP CA   C  -6.180   0.639  -8.804 1.00 . A A . 440 ASP CA   1 1 
        4 16953 1 1 193 ASP CB   C  -6.951   1.284  -7.615 1.00 . A A . 440 ASP CB   1 1 
        4 16954 1 1 193 ASP CG   C  -6.077   1.500  -6.362 1.00 . A A . 440 ASP CG   1 1 
        4 16955 1 1 193 ASP H    H  -7.918   0.959  -9.978 1.00 . A A . 440 ASP H    1 1 
        4 16956 1 1 193 ASP HA   H  -5.248   1.183  -8.943 1.00 . A A . 440 ASP HA   1 1 
        4 16957 1 1 193 ASP HB2  H  -7.330   2.253  -7.925 1.00 . A A . 440 ASP HB2  1 1 
        4 16958 1 1 193 ASP HB3  H  -7.794   0.653  -7.357 1.00 . A A . 440 ASP HB3  1 1 
        4 16959 1 1 193 ASP N    N  -6.958   0.781 -10.054 1.00 . A A . 440 ASP N    1 1 
        4 16960 1 1 193 ASP O    O  -4.839  -1.136  -7.839 1.00 . A A . 440 ASP O    1 1 
        4 16961 1 1 193 ASP OD1  O  -6.527   1.213  -5.235 1.00 . A A . 440 ASP OD1  1 1 
        4 16962 1 1 193 ASP OD2  O  -4.933   1.995  -6.509 1.00 . A A . 440 ASP OD2  1 1 
        4 16963 1 1 194 VAL C    C  -5.093  -3.666  -9.519 1.00 . A A . 441 VAL C    1 1 
        4 16964 1 1 194 VAL CA   C  -6.466  -3.236  -8.942 1.00 . A A . 441 VAL CA   1 1 
        4 16965 1 1 194 VAL CB   C  -7.634  -4.024  -9.657 1.00 . A A . 441 VAL CB   1 1 
        4 16966 1 1 194 VAL CG1  C  -7.430  -5.555  -9.625 1.00 . A A . 441 VAL CG1  1 1 
        4 16967 1 1 194 VAL CG2  C  -9.001  -3.654  -9.048 1.00 . A A . 441 VAL CG2  1 1 
        4 16968 1 1 194 VAL H    H  -7.445  -1.446  -9.554 1.00 . A A . 441 VAL H    1 1 
        4 16969 1 1 194 VAL HA   H  -6.489  -3.479  -7.883 1.00 . A A . 441 VAL HA   1 1 
        4 16970 1 1 194 VAL HB   H  -7.645  -3.717 -10.700 1.00 . A A . 441 VAL HB   1 1 
        4 16971 1 1 194 VAL HG11 H  -7.378  -5.896  -8.597 1.00 . A A . 441 VAL HG11 1 1 
        4 16972 1 1 194 VAL HG12 H  -6.507  -5.811 -10.128 1.00 . A A . 441 VAL HG12 1 1 
        4 16973 1 1 194 VAL HG13 H  -8.255  -6.048 -10.124 1.00 . A A . 441 VAL HG13 1 1 
        4 16974 1 1 194 VAL HG21 H  -9.173  -2.591  -9.157 1.00 . A A . 441 VAL HG21 1 1 
        4 16975 1 1 194 VAL HG22 H  -9.017  -3.910  -7.994 1.00 . A A . 441 VAL HG22 1 1 
        4 16976 1 1 194 VAL HG23 H  -9.790  -4.194  -9.559 1.00 . A A . 441 VAL HG23 1 1 
        4 16977 1 1 194 VAL N    N  -6.662  -1.768  -9.061 1.00 . A A . 441 VAL N    1 1 
        4 16978 1 1 194 VAL O    O  -4.455  -4.591  -8.992 1.00 . A A . 441 VAL O    1 1 
        4 16979 1 1 195 TRP C    C  -2.209  -3.037 -10.179 1.00 . A A . 442 TRP C    1 1 
        4 16980 1 1 195 TRP CA   C  -3.341  -3.176 -11.224 1.00 . A A . 442 TRP CA   1 1 
        4 16981 1 1 195 TRP CB   C  -3.151  -2.146 -12.380 1.00 . A A . 442 TRP CB   1 1 
        4 16982 1 1 195 TRP CD1  C  -0.613  -1.835 -12.759 1.00 . A A . 442 TRP CD1  1 1 
        4 16983 1 1 195 TRP CD2  C  -1.655  -2.869 -14.443 1.00 . A A . 442 TRP CD2  1 1 
        4 16984 1 1 195 TRP CE2  C  -0.284  -2.766 -14.746 1.00 . A A . 442 TRP CE2  1 1 
        4 16985 1 1 195 TRP CE3  C  -2.504  -3.479 -15.371 1.00 . A A . 442 TRP CE3  1 1 
        4 16986 1 1 195 TRP CG   C  -1.848  -2.277 -13.151 1.00 . A A . 442 TRP CG   1 1 
        4 16987 1 1 195 TRP CH2  C  -0.595  -3.848 -16.820 1.00 . A A . 442 TRP CH2  1 1 
        4 16988 1 1 195 TRP CZ2  C   0.254  -3.251 -15.927 1.00 . A A . 442 TRP CZ2  1 1 
        4 16989 1 1 195 TRP CZ3  C  -1.964  -3.964 -16.550 1.00 . A A . 442 TRP CZ3  1 1 
        4 16990 1 1 195 TRP H    H  -5.247  -2.280 -10.962 1.00 . A A . 442 TRP H    1 1 
        4 16991 1 1 195 TRP HA   H  -3.324  -4.181 -11.636 1.00 . A A . 442 TRP HA   1 1 
        4 16992 1 1 195 TRP HB2  H  -3.964  -2.260 -13.087 1.00 . A A . 442 TRP HB2  1 1 
        4 16993 1 1 195 TRP HB3  H  -3.196  -1.142 -11.969 1.00 . A A . 442 TRP HB3  1 1 
        4 16994 1 1 195 TRP HD1  H  -0.421  -1.332 -11.822 1.00 . A A . 442 TRP HD1  1 1 
        4 16995 1 1 195 TRP HE1  H   1.283  -1.926 -13.637 1.00 . A A . 442 TRP HE1  1 1 
        4 16996 1 1 195 TRP HE3  H  -3.563  -3.579 -15.181 1.00 . A A . 442 TRP HE3  1 1 
        4 16997 1 1 195 TRP HH2  H  -0.215  -4.237 -17.756 1.00 . A A . 442 TRP HH2  1 1 
        4 16998 1 1 195 TRP HZ2  H   1.310  -3.170 -16.146 1.00 . A A . 442 TRP HZ2  1 1 
        4 16999 1 1 195 TRP HZ3  H  -2.606  -4.441 -17.280 1.00 . A A . 442 TRP HZ3  1 1 
        4 17000 1 1 195 TRP N    N  -4.659  -2.968 -10.590 1.00 . A A . 442 TRP N    1 1 
        4 17001 1 1 195 TRP NE1  N   0.325  -2.136 -13.700 1.00 . A A . 442 TRP NE1  1 1 
        4 17002 1 1 195 TRP O    O  -1.336  -3.903 -10.083 1.00 . A A . 442 TRP O    1 1 
        4 17003 1 1 196 ALA C    C  -1.163  -2.692  -7.272 1.00 . A A . 443 ALA C    1 1 
        4 17004 1 1 196 ALA CA   C  -1.268  -1.607  -8.363 1.00 . A A . 443 ALA CA   1 1 
        4 17005 1 1 196 ALA CB   C  -1.581  -0.238  -7.744 1.00 . A A . 443 ALA CB   1 1 
        4 17006 1 1 196 ALA H    H  -3.045  -1.344  -9.493 1.00 . A A . 443 ALA H    1 1 
        4 17007 1 1 196 ALA HA   H  -0.309  -1.530  -8.870 1.00 . A A . 443 ALA HA   1 1 
        4 17008 1 1 196 ALA HB1  H  -1.626   0.511  -8.525 1.00 . A A . 443 ALA HB1  1 1 
        4 17009 1 1 196 ALA HB2  H  -0.808   0.033  -7.034 1.00 . A A . 443 ALA HB2  1 1 
        4 17010 1 1 196 ALA HB3  H  -2.537  -0.275  -7.235 1.00 . A A . 443 ALA HB3  1 1 
        4 17011 1 1 196 ALA N    N  -2.278  -1.947  -9.386 1.00 . A A . 443 ALA N    1 1 
        4 17012 1 1 196 ALA O    O  -0.070  -2.945  -6.749 1.00 . A A . 443 ALA O    1 1 
        4 17013 1 1 197 PHE C    C  -1.621  -5.685  -6.617 1.00 . A A . 444 PHE C    1 1 
        4 17014 1 1 197 PHE CA   C  -2.341  -4.474  -6.008 1.00 . A A . 444 PHE CA   1 1 
        4 17015 1 1 197 PHE CB   C  -3.792  -4.874  -5.618 1.00 . A A . 444 PHE CB   1 1 
        4 17016 1 1 197 PHE CD1  C  -3.743  -5.823  -3.250 1.00 . A A . 444 PHE CD1  1 1 
        4 17017 1 1 197 PHE CD2  C  -3.935  -7.371  -5.067 1.00 . A A . 444 PHE CD2  1 1 
        4 17018 1 1 197 PHE CE1  C  -3.727  -6.880  -2.363 1.00 . A A . 444 PHE CE1  1 1 
        4 17019 1 1 197 PHE CE2  C  -3.920  -8.419  -4.173 1.00 . A A . 444 PHE CE2  1 1 
        4 17020 1 1 197 PHE CG   C  -3.847  -6.044  -4.624 1.00 . A A . 444 PHE CG   1 1 
        4 17021 1 1 197 PHE CZ   C  -3.814  -8.175  -2.822 1.00 . A A . 444 PHE CZ   1 1 
        4 17022 1 1 197 PHE H    H  -3.155  -3.016  -7.328 1.00 . A A . 444 PHE H    1 1 
        4 17023 1 1 197 PHE HA   H  -1.809  -4.170  -5.107 1.00 . A A . 444 PHE HA   1 1 
        4 17024 1 1 197 PHE HB2  H  -4.285  -4.020  -5.165 1.00 . A A . 444 PHE HB2  1 1 
        4 17025 1 1 197 PHE HB3  H  -4.342  -5.156  -6.510 1.00 . A A . 444 PHE HB3  1 1 
        4 17026 1 1 197 PHE HD1  H  -3.676  -4.807  -2.877 1.00 . A A . 444 PHE HD1  1 1 
        4 17027 1 1 197 PHE HD2  H  -4.021  -7.573  -6.128 1.00 . A A . 444 PHE HD2  1 1 
        4 17028 1 1 197 PHE HE1  H  -3.648  -6.693  -1.297 1.00 . A A . 444 PHE HE1  1 1 
        4 17029 1 1 197 PHE HE2  H  -3.990  -9.440  -4.532 1.00 . A A . 444 PHE HE2  1 1 
        4 17030 1 1 197 PHE HZ   H  -3.797  -9.002  -2.119 1.00 . A A . 444 PHE HZ   1 1 
        4 17031 1 1 197 PHE N    N  -2.311  -3.330  -6.939 1.00 . A A . 444 PHE N    1 1 
        4 17032 1 1 197 PHE O    O  -0.890  -6.382  -5.914 1.00 . A A . 444 PHE O    1 1 
        4 17033 1 1 198 GLY C    C   0.247  -6.979  -8.652 1.00 . A A . 445 GLY C    1 1 
        4 17034 1 1 198 GLY CA   C  -1.266  -7.083  -8.611 1.00 . A A . 445 GLY CA   1 1 
        4 17035 1 1 198 GLY H    H  -2.496  -5.358  -8.400 1.00 . A A . 445 GLY H    1 1 
        4 17036 1 1 198 GLY HA2  H  -1.550  -8.001  -8.110 1.00 . A A . 445 GLY HA2  1 1 
        4 17037 1 1 198 GLY HA3  H  -1.641  -7.112  -9.625 1.00 . A A . 445 GLY HA3  1 1 
        4 17038 1 1 198 GLY N    N  -1.880  -5.947  -7.912 1.00 . A A . 445 GLY N    1 1 
        4 17039 1 1 198 GLY O    O   0.955  -7.977  -8.466 1.00 . A A . 445 GLY O    1 1 
        4 17040 1 1 199 VAL C    C   2.752  -5.656  -7.436 1.00 . A A . 446 VAL C    1 1 
        4 17041 1 1 199 VAL CA   C   2.158  -5.422  -8.843 1.00 . A A . 446 VAL CA   1 1 
        4 17042 1 1 199 VAL CB   C   2.393  -3.936  -9.299 1.00 . A A . 446 VAL CB   1 1 
        4 17043 1 1 199 VAL CG1  C   3.875  -3.547  -9.225 1.00 . A A . 446 VAL CG1  1 1 
        4 17044 1 1 199 VAL CG2  C   1.844  -3.680 -10.722 1.00 . A A . 446 VAL CG2  1 1 
        4 17045 1 1 199 VAL H    H   0.091  -5.008  -8.975 1.00 . A A . 446 VAL H    1 1 
        4 17046 1 1 199 VAL HA   H   2.650  -6.086  -9.556 1.00 . A A . 446 VAL HA   1 1 
        4 17047 1 1 199 VAL HB   H   1.848  -3.291  -8.614 1.00 . A A . 446 VAL HB   1 1 
        4 17048 1 1 199 VAL HG11 H   4.003  -2.519  -9.539 1.00 . A A . 446 VAL HG11 1 1 
        4 17049 1 1 199 VAL HG12 H   4.457  -4.193  -9.870 1.00 . A A . 446 VAL HG12 1 1 
        4 17050 1 1 199 VAL HG13 H   4.232  -3.653  -8.205 1.00 . A A . 446 VAL HG13 1 1 
        4 17051 1 1 199 VAL HG21 H   2.368  -4.302 -11.436 1.00 . A A . 446 VAL HG21 1 1 
        4 17052 1 1 199 VAL HG22 H   1.980  -2.638 -10.988 1.00 . A A . 446 VAL HG22 1 1 
        4 17053 1 1 199 VAL HG23 H   0.788  -3.917 -10.753 1.00 . A A . 446 VAL HG23 1 1 
        4 17054 1 1 199 VAL N    N   0.729  -5.741  -8.840 1.00 . A A . 446 VAL N    1 1 
        4 17055 1 1 199 VAL O    O   3.831  -6.233  -7.307 1.00 . A A . 446 VAL O    1 1 
        4 17056 1 1 200 LEU C    C   2.459  -6.968  -4.647 1.00 . A A . 447 LEU C    1 1 
        4 17057 1 1 200 LEU CA   C   2.373  -5.459  -4.988 1.00 . A A . 447 LEU CA   1 1 
        4 17058 1 1 200 LEU CB   C   1.370  -4.728  -4.051 1.00 . A A . 447 LEU CB   1 1 
        4 17059 1 1 200 LEU CD1  C   2.918  -4.819  -1.990 1.00 . A A . 447 LEU CD1  1 1 
        4 17060 1 1 200 LEU CD2  C   0.493  -4.179  -1.715 1.00 . A A . 447 LEU CD2  1 1 
        4 17061 1 1 200 LEU CG   C   1.490  -5.026  -2.517 1.00 . A A . 447 LEU CG   1 1 
        4 17062 1 1 200 LEU H    H   1.166  -4.761  -6.587 1.00 . A A . 447 LEU H    1 1 
        4 17063 1 1 200 LEU HA   H   3.360  -5.019  -4.848 1.00 . A A . 447 LEU HA   1 1 
        4 17064 1 1 200 LEU HB2  H   1.499  -3.657  -4.201 1.00 . A A . 447 LEU HB2  1 1 
        4 17065 1 1 200 LEU HB3  H   0.366  -4.987  -4.368 1.00 . A A . 447 LEU HB3  1 1 
        4 17066 1 1 200 LEU HD11 H   3.242  -3.803  -2.182 1.00 . A A . 447 LEU HD11 1 1 
        4 17067 1 1 200 LEU HD12 H   3.593  -5.504  -2.485 1.00 . A A . 447 LEU HD12 1 1 
        4 17068 1 1 200 LEU HD13 H   2.949  -5.007  -0.925 1.00 . A A . 447 LEU HD13 1 1 
        4 17069 1 1 200 LEU HD21 H   0.710  -3.125  -1.845 1.00 . A A . 447 LEU HD21 1 1 
        4 17070 1 1 200 LEU HD22 H   0.562  -4.432  -0.668 1.00 . A A . 447 LEU HD22 1 1 
        4 17071 1 1 200 LEU HD23 H  -0.515  -4.380  -2.060 1.00 . A A . 447 LEU HD23 1 1 
        4 17072 1 1 200 LEU HG   H   1.242  -6.066  -2.345 1.00 . A A . 447 LEU HG   1 1 
        4 17073 1 1 200 LEU N    N   1.999  -5.242  -6.397 1.00 . A A . 447 LEU N    1 1 
        4 17074 1 1 200 LEU O    O   3.399  -7.389  -3.976 1.00 . A A . 447 LEU O    1 1 
        4 17075 1 1 201 LEU C    C   2.726  -9.879  -5.432 1.00 . A A . 448 LEU C    1 1 
        4 17076 1 1 201 LEU CA   C   1.428  -9.227  -4.888 1.00 . A A . 448 LEU CA   1 1 
        4 17077 1 1 201 LEU CB   C   0.149  -9.852  -5.555 1.00 . A A . 448 LEU CB   1 1 
        4 17078 1 1 201 LEU CD1  C  -1.647 -11.694  -5.684 1.00 . A A . 448 LEU CD1  1 1 
        4 17079 1 1 201 LEU CD2  C   0.397 -12.072  -4.208 1.00 . A A . 448 LEU CD2  1 1 
        4 17080 1 1 201 LEU CG   C  -0.581 -11.021  -4.787 1.00 . A A . 448 LEU CG   1 1 
        4 17081 1 1 201 LEU H    H   0.801  -7.366  -5.705 1.00 . A A . 448 LEU H    1 1 
        4 17082 1 1 201 LEU HA   H   1.385  -9.374  -3.811 1.00 . A A . 448 LEU HA   1 1 
        4 17083 1 1 201 LEU HB2  H  -0.575  -9.055  -5.691 1.00 . A A . 448 LEU HB2  1 1 
        4 17084 1 1 201 LEU HB3  H   0.418 -10.214  -6.544 1.00 . A A . 448 LEU HB3  1 1 
        4 17085 1 1 201 LEU HD11 H  -2.132 -12.495  -5.135 1.00 . A A . 448 LEU HD11 1 1 
        4 17086 1 1 201 LEU HD12 H  -1.184 -12.101  -6.574 1.00 . A A . 448 LEU HD12 1 1 
        4 17087 1 1 201 LEU HD13 H  -2.392 -10.962  -5.971 1.00 . A A . 448 LEU HD13 1 1 
        4 17088 1 1 201 LEU HD21 H   0.983 -12.511  -5.006 1.00 . A A . 448 LEU HD21 1 1 
        4 17089 1 1 201 LEU HD22 H  -0.159 -12.850  -3.702 1.00 . A A . 448 LEU HD22 1 1 
        4 17090 1 1 201 LEU HD23 H   1.059 -11.595  -3.500 1.00 . A A . 448 LEU HD23 1 1 
        4 17091 1 1 201 LEU HG   H  -1.115 -10.590  -3.944 1.00 . A A . 448 LEU HG   1 1 
        4 17092 1 1 201 LEU N    N   1.488  -7.765  -5.136 1.00 . A A . 448 LEU N    1 1 
        4 17093 1 1 201 LEU O    O   3.328 -10.748  -4.787 1.00 . A A . 448 LEU O    1 1 
        4 17094 1 1 202 TRP C    C   5.595  -9.472  -6.431 1.00 . A A . 449 TRP C    1 1 
        4 17095 1 1 202 TRP CA   C   4.366  -9.824  -7.295 1.00 . A A . 449 TRP CA   1 1 
        4 17096 1 1 202 TRP CB   C   4.451  -9.138  -8.680 1.00 . A A . 449 TRP CB   1 1 
        4 17097 1 1 202 TRP CD1  C   5.500 -10.649 -10.482 1.00 . A A . 449 TRP CD1  1 1 
        4 17098 1 1 202 TRP CD2  C   6.908  -9.113  -9.662 1.00 . A A . 449 TRP CD2  1 1 
        4 17099 1 1 202 TRP CE2  C   7.582  -9.871 -10.638 1.00 . A A . 449 TRP CE2  1 1 
        4 17100 1 1 202 TRP CE3  C   7.601  -8.087  -9.010 1.00 . A A . 449 TRP CE3  1 1 
        4 17101 1 1 202 TRP CG   C   5.568  -9.629  -9.576 1.00 . A A . 449 TRP CG   1 1 
        4 17102 1 1 202 TRP CH2  C   9.561  -8.618 -10.330 1.00 . A A . 449 TRP CH2  1 1 
        4 17103 1 1 202 TRP CZ2  C   8.910  -9.633 -10.980 1.00 . A A . 449 TRP CZ2  1 1 
        4 17104 1 1 202 TRP CZ3  C   8.919  -7.851  -9.352 1.00 . A A . 449 TRP CZ3  1 1 
        4 17105 1 1 202 TRP H    H   2.566  -8.740  -7.075 1.00 . A A . 449 TRP H    1 1 
        4 17106 1 1 202 TRP HA   H   4.321 -10.899  -7.436 1.00 . A A . 449 TRP HA   1 1 
        4 17107 1 1 202 TRP HB2  H   3.517  -9.295  -9.205 1.00 . A A . 449 TRP HB2  1 1 
        4 17108 1 1 202 TRP HB3  H   4.583  -8.068  -8.537 1.00 . A A . 449 TRP HB3  1 1 
        4 17109 1 1 202 TRP HD1  H   4.615 -11.246 -10.660 1.00 . A A . 449 TRP HD1  1 1 
        4 17110 1 1 202 TRP HE1  H   6.896 -11.470 -11.807 1.00 . A A . 449 TRP HE1  1 1 
        4 17111 1 1 202 TRP HE3  H   7.120  -7.485  -8.252 1.00 . A A . 449 TRP HE3  1 1 
        4 17112 1 1 202 TRP HH2  H  10.596  -8.400 -10.563 1.00 . A A . 449 TRP HH2  1 1 
        4 17113 1 1 202 TRP HZ2  H   9.418 -10.217 -11.736 1.00 . A A . 449 TRP HZ2  1 1 
        4 17114 1 1 202 TRP HZ3  H   9.468  -7.057  -8.856 1.00 . A A . 449 TRP HZ3  1 1 
        4 17115 1 1 202 TRP N    N   3.131  -9.407  -6.627 1.00 . A A . 449 TRP N    1 1 
        4 17116 1 1 202 TRP NE1  N   6.703 -10.801 -11.118 1.00 . A A . 449 TRP NE1  1 1 
        4 17117 1 1 202 TRP O    O   6.473 -10.316  -6.245 1.00 . A A . 449 TRP O    1 1 
        4 17118 1 1 203 GLU C    C   6.894  -8.627  -3.776 1.00 . A A . 450 GLU C    1 1 
        4 17119 1 1 203 GLU CA   C   6.717  -7.733  -5.020 1.00 . A A . 450 GLU CA   1 1 
        4 17120 1 1 203 GLU CB   C   6.473  -6.263  -4.567 1.00 . A A . 450 GLU CB   1 1 
        4 17121 1 1 203 GLU CD   C   6.246  -3.770  -5.205 1.00 . A A . 450 GLU CD   1 1 
        4 17122 1 1 203 GLU CG   C   6.420  -5.225  -5.702 1.00 . A A . 450 GLU CG   1 1 
        4 17123 1 1 203 GLU H    H   4.870  -7.620  -6.078 1.00 . A A . 450 GLU H    1 1 
        4 17124 1 1 203 GLU HA   H   7.629  -7.772  -5.608 1.00 . A A . 450 GLU HA   1 1 
        4 17125 1 1 203 GLU HB2  H   5.528  -6.217  -4.032 1.00 . A A . 450 GLU HB2  1 1 
        4 17126 1 1 203 GLU HB3  H   7.266  -5.977  -3.885 1.00 . A A . 450 GLU HB3  1 1 
        4 17127 1 1 203 GLU HG2  H   7.340  -5.288  -6.282 1.00 . A A . 450 GLU HG2  1 1 
        4 17128 1 1 203 GLU HG3  H   5.592  -5.476  -6.354 1.00 . A A . 450 GLU HG3  1 1 
        4 17129 1 1 203 GLU N    N   5.616  -8.227  -5.883 1.00 . A A . 450 GLU N    1 1 
        4 17130 1 1 203 GLU O    O   8.017  -8.926  -3.374 1.00 . A A . 450 GLU O    1 1 
        4 17131 1 1 203 GLU OE1  O   5.096  -3.263  -5.148 1.00 . A A . 450 GLU OE1  1 1 
        4 17132 1 1 203 GLU OE2  O   7.264  -3.126  -4.860 1.00 . A A . 450 GLU OE2  1 1 
        4 17133 1 1 204 ILE C    C   6.345 -11.297  -2.297 1.00 . A A . 451 ILE C    1 1 
        4 17134 1 1 204 ILE CA   C   5.754  -9.909  -1.990 1.00 . A A . 451 ILE CA   1 1 
        4 17135 1 1 204 ILE CB   C   4.304 -10.040  -1.393 1.00 . A A . 451 ILE CB   1 1 
        4 17136 1 1 204 ILE CD1  C   2.245  -8.658  -0.653 1.00 . A A . 451 ILE CD1  1 1 
        4 17137 1 1 204 ILE CG1  C   3.701  -8.635  -1.084 1.00 . A A . 451 ILE CG1  1 1 
        4 17138 1 1 204 ILE CG2  C   4.302 -10.911  -0.117 1.00 . A A . 451 ILE CG2  1 1 
        4 17139 1 1 204 ILE H    H   4.905  -8.816  -3.598 1.00 . A A . 451 ILE H    1 1 
        4 17140 1 1 204 ILE HA   H   6.380  -9.425  -1.251 1.00 . A A . 451 ILE HA   1 1 
        4 17141 1 1 204 ILE HB   H   3.678 -10.533  -2.133 1.00 . A A . 451 ILE HB   1 1 
        4 17142 1 1 204 ILE HD11 H   2.139  -9.220   0.267 1.00 . A A . 451 ILE HD11 1 1 
        4 17143 1 1 204 ILE HD12 H   1.642  -9.116  -1.426 1.00 . A A . 451 ILE HD12 1 1 
        4 17144 1 1 204 ILE HD13 H   1.904  -7.644  -0.491 1.00 . A A . 451 ILE HD13 1 1 
        4 17145 1 1 204 ILE HG12 H   4.266  -8.164  -0.290 1.00 . A A . 451 ILE HG12 1 1 
        4 17146 1 1 204 ILE HG13 H   3.766  -8.017  -1.968 1.00 . A A . 451 ILE HG13 1 1 
        4 17147 1 1 204 ILE HG21 H   4.930 -10.458   0.637 1.00 . A A . 451 ILE HG21 1 1 
        4 17148 1 1 204 ILE HG22 H   4.683 -11.899  -0.350 1.00 . A A . 451 ILE HG22 1 1 
        4 17149 1 1 204 ILE HG23 H   3.294 -11.005   0.265 1.00 . A A . 451 ILE HG23 1 1 
        4 17150 1 1 204 ILE N    N   5.762  -9.067  -3.196 1.00 . A A . 451 ILE N    1 1 
        4 17151 1 1 204 ILE O    O   7.245 -11.776  -1.595 1.00 . A A . 451 ILE O    1 1 
        4 17152 1 1 205 ALA C    C   7.719 -13.288  -4.311 1.00 . A A . 452 ALA C    1 1 
        4 17153 1 1 205 ALA CA   C   6.243 -13.234  -3.835 1.00 . A A . 452 ALA CA   1 1 
        4 17154 1 1 205 ALA CB   C   5.277 -13.690  -4.930 1.00 . A A . 452 ALA CB   1 1 
        4 17155 1 1 205 ALA H    H   5.180 -11.410  -3.914 1.00 . A A . 452 ALA H    1 1 
        4 17156 1 1 205 ALA HA   H   6.131 -13.912  -2.992 1.00 . A A . 452 ALA HA   1 1 
        4 17157 1 1 205 ALA HB1  H   4.262 -13.670  -4.554 1.00 . A A . 452 ALA HB1  1 1 
        4 17158 1 1 205 ALA HB2  H   5.521 -14.698  -5.243 1.00 . A A . 452 ALA HB2  1 1 
        4 17159 1 1 205 ALA HB3  H   5.353 -13.024  -5.781 1.00 . A A . 452 ALA HB3  1 1 
        4 17160 1 1 205 ALA N    N   5.847 -11.895  -3.383 1.00 . A A . 452 ALA N    1 1 
        4 17161 1 1 205 ALA O    O   8.333 -14.359  -4.316 1.00 . A A . 452 ALA O    1 1 
        4 17162 1 1 206 THR C    C  10.636 -11.547  -4.050 1.00 . A A . 453 THR C    1 1 
        4 17163 1 1 206 THR CA   C   9.684 -12.016  -5.176 1.00 . A A . 453 THR CA   1 1 
        4 17164 1 1 206 THR CB   C   9.811 -11.029  -6.386 1.00 . A A . 453 THR CB   1 1 
        4 17165 1 1 206 THR CG2  C   9.117 -11.550  -7.647 1.00 . A A . 453 THR CG2  1 1 
        4 17166 1 1 206 THR H    H   7.722 -11.315  -4.718 1.00 . A A . 453 THR H    1 1 
        4 17167 1 1 206 THR HA   H  10.011 -12.998  -5.508 1.00 . A A . 453 THR HA   1 1 
        4 17168 1 1 206 THR HB   H  10.868 -10.903  -6.613 1.00 . A A . 453 THR HB   1 1 
        4 17169 1 1 206 THR HG1  H   8.450  -9.595  -6.494 1.00 . A A . 453 THR HG1  1 1 
        4 17170 1 1 206 THR HG21 H   9.246 -10.839  -8.454 1.00 . A A . 453 THR HG21 1 1 
        4 17171 1 1 206 THR HG22 H   8.058 -11.680  -7.456 1.00 . A A . 453 THR HG22 1 1 
        4 17172 1 1 206 THR HG23 H   9.546 -12.501  -7.940 1.00 . A A . 453 THR HG23 1 1 
        4 17173 1 1 206 THR N    N   8.277 -12.125  -4.715 1.00 . A A . 453 THR N    1 1 
        4 17174 1 1 206 THR O    O  11.767 -11.152  -4.346 1.00 . A A . 453 THR O    1 1 
        4 17175 1 1 206 THR OG1  O   9.281  -9.742  -6.033 1.00 . A A . 453 THR OG1  1 1 
        4 17176 1 1 207 TYR C    C  11.442  -9.713  -1.650 1.00 . A A . 454 TYR C    1 1 
        4 17177 1 1 207 TYR CA   C  10.977 -11.184  -1.587 1.00 . A A . 454 TYR CA   1 1 
        4 17178 1 1 207 TYR CB   C  12.188 -12.147  -1.382 1.00 . A A . 454 TYR CB   1 1 
        4 17179 1 1 207 TYR CD1  C  11.964 -13.811   0.543 1.00 . A A . 454 TYR CD1  1 1 
        4 17180 1 1 207 TYR CD2  C  11.297 -14.534  -1.638 1.00 . A A . 454 TYR CD2  1 1 
        4 17181 1 1 207 TYR CE1  C  11.628 -15.046   1.057 1.00 . A A . 454 TYR CE1  1 1 
        4 17182 1 1 207 TYR CE2  C  10.958 -15.771  -1.122 1.00 . A A . 454 TYR CE2  1 1 
        4 17183 1 1 207 TYR CG   C  11.809 -13.523  -0.819 1.00 . A A . 454 TYR CG   1 1 
        4 17184 1 1 207 TYR CZ   C  11.127 -16.024   0.222 1.00 . A A . 454 TYR CZ   1 1 
        4 17185 1 1 207 TYR H    H   9.234 -11.846  -2.634 1.00 . A A . 454 TYR H    1 1 
        4 17186 1 1 207 TYR HA   H  10.323 -11.271  -0.726 1.00 . A A . 454 TYR HA   1 1 
        4 17187 1 1 207 TYR HB2  H  12.683 -12.300  -2.336 1.00 . A A . 454 TYR HB2  1 1 
        4 17188 1 1 207 TYR HB3  H  12.899 -11.690  -0.700 1.00 . A A . 454 TYR HB3  1 1 
        4 17189 1 1 207 TYR HD1  H  12.361 -13.047   1.204 1.00 . A A . 454 TYR HD1  1 1 
        4 17190 1 1 207 TYR HD2  H  11.165 -14.339  -2.695 1.00 . A A . 454 TYR HD2  1 1 
        4 17191 1 1 207 TYR HE1  H  11.755 -15.243   2.116 1.00 . A A . 454 TYR HE1  1 1 
        4 17192 1 1 207 TYR HE2  H  10.562 -16.540  -1.776 1.00 . A A . 454 TYR HE2  1 1 
        4 17193 1 1 207 TYR HH   H  10.379 -17.136   1.600 1.00 . A A . 454 TYR HH   1 1 
        4 17194 1 1 207 TYR N    N  10.163 -11.570  -2.779 1.00 . A A . 454 TYR N    1 1 
        4 17195 1 1 207 TYR O    O  12.490  -9.351  -1.097 1.00 . A A . 454 TYR O    1 1 
        4 17196 1 1 207 TYR OH   O  10.791 -17.258   0.740 1.00 . A A . 454 TYR OH   1 1 
        4 17197 1 1 208 GLY C    C  11.723  -7.000  -3.504 1.00 . A A . 455 GLY C    1 1 
        4 17198 1 1 208 GLY CA   C  10.863  -7.434  -2.327 1.00 . A A . 455 GLY CA   1 1 
        4 17199 1 1 208 GLY H    H   9.834  -9.239  -2.720 1.00 . A A . 455 GLY H    1 1 
        4 17200 1 1 208 GLY HA2  H   9.906  -6.938  -2.409 1.00 . A A . 455 GLY HA2  1 1 
        4 17201 1 1 208 GLY HA3  H  11.335  -7.109  -1.402 1.00 . A A . 455 GLY HA3  1 1 
        4 17202 1 1 208 GLY N    N  10.622  -8.873  -2.278 1.00 . A A . 455 GLY N    1 1 
        4 17203 1 1 208 GLY O    O  12.457  -6.012  -3.399 1.00 . A A . 455 GLY O    1 1 
        4 17204 1 1 209 MET C    C  11.536  -6.233  -6.582 1.00 . A A . 456 MET C    1 1 
        4 17205 1 1 209 MET CA   C  12.345  -7.353  -5.878 1.00 . A A . 456 MET CA   1 1 
        4 17206 1 1 209 MET CB   C  12.566  -8.588  -6.806 1.00 . A A . 456 MET CB   1 1 
        4 17207 1 1 209 MET CE   C  12.449 -10.647  -9.361 1.00 . A A . 456 MET CE   1 1 
        4 17208 1 1 209 MET CG   C  13.391  -8.315  -8.081 1.00 . A A . 456 MET CG   1 1 
        4 17209 1 1 209 MET H    H  11.156  -8.590  -4.606 1.00 . A A . 456 MET H    1 1 
        4 17210 1 1 209 MET HA   H  13.321  -6.947  -5.608 1.00 . A A . 456 MET HA   1 1 
        4 17211 1 1 209 MET HB2  H  13.076  -9.354  -6.239 1.00 . A A . 456 MET HB2  1 1 
        4 17212 1 1 209 MET HB3  H  11.597  -8.976  -7.107 1.00 . A A . 456 MET HB3  1 1 
        4 17213 1 1 209 MET HE1  H  11.867 -10.014 -10.014 1.00 . A A . 456 MET HE1  1 1 
        4 17214 1 1 209 MET HE2  H  11.879 -10.865  -8.469 1.00 . A A . 456 MET HE2  1 1 
        4 17215 1 1 209 MET HE3  H  12.683 -11.570  -9.870 1.00 . A A . 456 MET HE3  1 1 
        4 17216 1 1 209 MET HG2  H  12.788  -7.751  -8.776 1.00 . A A . 456 MET HG2  1 1 
        4 17217 1 1 209 MET HG3  H  14.259  -7.722  -7.812 1.00 . A A . 456 MET HG3  1 1 
        4 17218 1 1 209 MET N    N  11.670  -7.753  -4.623 1.00 . A A . 456 MET N    1 1 
        4 17219 1 1 209 MET O    O  10.314  -6.133  -6.403 1.00 . A A . 456 MET O    1 1 
        4 17220 1 1 209 MET SD   S  13.973  -9.816  -8.917 1.00 . A A . 456 MET SD   1 1 
        4 17221 1 1 210 SER C    C  10.827  -4.616  -9.301 1.00 . A A . 457 SER C    1 1 
        4 17222 1 1 210 SER CA   C  11.649  -4.224  -8.041 1.00 . A A . 457 SER CA   1 1 
        4 17223 1 1 210 SER CB   C  12.775  -3.234  -8.411 1.00 . A A . 457 SER CB   1 1 
        4 17224 1 1 210 SER H    H  13.172  -5.623  -7.573 1.00 . A A . 457 SER H    1 1 
        4 17225 1 1 210 SER HA   H  10.995  -3.747  -7.317 1.00 . A A . 457 SER HA   1 1 
        4 17226 1 1 210 SER HB2  H  13.449  -3.698  -9.124 1.00 . A A . 457 SER HB2  1 1 
        4 17227 1 1 210 SER HB3  H  12.350  -2.341  -8.851 1.00 . A A . 457 SER HB3  1 1 
        4 17228 1 1 210 SER HG   H  13.593  -3.617  -6.658 1.00 . A A . 457 SER HG   1 1 
        4 17229 1 1 210 SER N    N  12.232  -5.416  -7.399 1.00 . A A . 457 SER N    1 1 
        4 17230 1 1 210 SER O    O  11.315  -5.389 -10.137 1.00 . A A . 457 SER O    1 1 
        4 17231 1 1 210 SER OG   O  13.525  -2.862  -7.257 1.00 . A A . 457 SER OG   1 1 
        4 17232 1 1 211 PRO C    C   9.096  -3.882 -11.926 1.00 . A A . 458 PRO C    1 1 
        4 17233 1 1 211 PRO CA   C   8.652  -4.432 -10.563 1.00 . A A . 458 PRO CA   1 1 
        4 17234 1 1 211 PRO CB   C   7.296  -3.806 -10.141 1.00 . A A . 458 PRO CB   1 1 
        4 17235 1 1 211 PRO CD   C   8.904  -3.143  -8.511 1.00 . A A . 458 PRO CD   1 1 
        4 17236 1 1 211 PRO CG   C   7.455  -3.496  -8.689 1.00 . A A . 458 PRO CG   1 1 
        4 17237 1 1 211 PRO HA   H   8.542  -5.512 -10.637 1.00 . A A . 458 PRO HA   1 1 
        4 17238 1 1 211 PRO HB2  H   7.088  -2.897 -10.713 1.00 . A A . 458 PRO HB2  1 1 
        4 17239 1 1 211 PRO HB3  H   6.491  -4.516 -10.287 1.00 . A A . 458 PRO HB3  1 1 
        4 17240 1 1 211 PRO HD2  H   9.095  -2.111  -8.800 1.00 . A A . 458 PRO HD2  1 1 
        4 17241 1 1 211 PRO HD3  H   9.218  -3.314  -7.488 1.00 . A A . 458 PRO HD3  1 1 
        4 17242 1 1 211 PRO HG2  H   6.816  -2.663  -8.415 1.00 . A A . 458 PRO HG2  1 1 
        4 17243 1 1 211 PRO HG3  H   7.207  -4.365  -8.086 1.00 . A A . 458 PRO HG3  1 1 
        4 17244 1 1 211 PRO N    N   9.568  -4.086  -9.445 1.00 . A A . 458 PRO N    1 1 
        4 17245 1 1 211 PRO O    O   9.643  -2.773 -12.008 1.00 . A A . 458 PRO O    1 1 
        4 17246 1 1 212 TYR C    C  10.608  -3.929 -14.553 1.00 . A A . 459 TYR C    1 1 
        4 17247 1 1 212 TYR CA   C   9.121  -4.370 -14.381 1.00 . A A . 459 TYR CA   1 1 
        4 17248 1 1 212 TYR CB   C   8.110  -3.324 -14.937 1.00 . A A . 459 TYR CB   1 1 
        4 17249 1 1 212 TYR CD1  C   6.316  -4.665 -16.166 1.00 . A A . 459 TYR CD1  1 1 
        4 17250 1 1 212 TYR CD2  C   5.682  -3.577 -14.130 1.00 . A A . 459 TYR CD2  1 1 
        4 17251 1 1 212 TYR CE1  C   5.043  -5.180 -16.290 1.00 . A A . 459 TYR CE1  1 1 
        4 17252 1 1 212 TYR CE2  C   4.401  -4.085 -14.258 1.00 . A A . 459 TYR CE2  1 1 
        4 17253 1 1 212 TYR CG   C   6.671  -3.853 -15.082 1.00 . A A . 459 TYR CG   1 1 
        4 17254 1 1 212 TYR CZ   C   4.087  -4.890 -15.336 1.00 . A A . 459 TYR CZ   1 1 
        4 17255 1 1 212 TYR H    H   8.318  -5.507 -12.791 1.00 . A A . 459 TYR H    1 1 
        4 17256 1 1 212 TYR HA   H   8.992  -5.297 -14.932 1.00 . A A . 459 TYR HA   1 1 
        4 17257 1 1 212 TYR HB2  H   8.090  -2.464 -14.276 1.00 . A A . 459 TYR HB2  1 1 
        4 17258 1 1 212 TYR HB3  H   8.441  -2.993 -15.910 1.00 . A A . 459 TYR HB3  1 1 
        4 17259 1 1 212 TYR HD1  H   7.062  -4.893 -16.919 1.00 . A A . 459 TYR HD1  1 1 
        4 17260 1 1 212 TYR HD2  H   5.927  -2.942 -13.285 1.00 . A A . 459 TYR HD2  1 1 
        4 17261 1 1 212 TYR HE1  H   4.793  -5.805 -17.139 1.00 . A A . 459 TYR HE1  1 1 
        4 17262 1 1 212 TYR HE2  H   3.652  -3.856 -13.508 1.00 . A A . 459 TYR HE2  1 1 
        4 17263 1 1 212 TYR HH   H   2.168  -4.747 -15.278 1.00 . A A . 459 TYR HH   1 1 
        4 17264 1 1 212 TYR N    N   8.790  -4.670 -12.976 1.00 . A A . 459 TYR N    1 1 
        4 17265 1 1 212 TYR O    O  10.881  -2.806 -15.007 1.00 . A A . 459 TYR O    1 1 
        4 17266 1 1 212 TYR OH   O   2.825  -5.428 -15.447 1.00 . A A . 459 TYR OH   1 1 
        4 17267 1 1 213 PRO C    C  13.689  -4.794 -15.565 1.00 . A A . 460 PRO C    1 1 
        4 17268 1 1 213 PRO CA   C  13.033  -4.478 -14.195 1.00 . A A . 460 PRO CA   1 1 
        4 17269 1 1 213 PRO CB   C  13.589  -5.357 -13.053 1.00 . A A . 460 PRO CB   1 1 
        4 17270 1 1 213 PRO CD   C  11.395  -6.217 -13.678 1.00 . A A . 460 PRO CD   1 1 
        4 17271 1 1 213 PRO CG   C  12.741  -6.604 -13.064 1.00 . A A . 460 PRO CG   1 1 
        4 17272 1 1 213 PRO HA   H  13.198  -3.429 -13.952 1.00 . A A . 460 PRO HA   1 1 
        4 17273 1 1 213 PRO HB2  H  14.642  -5.586 -13.225 1.00 . A A . 460 PRO HB2  1 1 
        4 17274 1 1 213 PRO HB3  H  13.481  -4.844 -12.105 1.00 . A A . 460 PRO HB3  1 1 
        4 17275 1 1 213 PRO HD2  H  11.148  -6.868 -14.507 1.00 . A A . 460 PRO HD2  1 1 
        4 17276 1 1 213 PRO HD3  H  10.609  -6.256 -12.930 1.00 . A A . 460 PRO HD3  1 1 
        4 17277 1 1 213 PRO HG2  H  13.226  -7.372 -13.666 1.00 . A A . 460 PRO HG2  1 1 
        4 17278 1 1 213 PRO HG3  H  12.599  -6.969 -12.054 1.00 . A A . 460 PRO HG3  1 1 
        4 17279 1 1 213 PRO N    N  11.594  -4.811 -14.166 1.00 . A A . 460 PRO N    1 1 
        4 17280 1 1 213 PRO O    O  13.526  -5.893 -16.116 1.00 . A A . 460 PRO O    1 1 
        4 17281 1 1 214 GLY C    C  14.356  -3.521 -18.605 1.00 . A A . 461 GLY C    1 1 
        4 17282 1 1 214 GLY CA   C  15.138  -3.966 -17.376 1.00 . A A . 461 GLY CA   1 1 
        4 17283 1 1 214 GLY H    H  14.448  -2.945 -15.651 1.00 . A A . 461 GLY H    1 1 
        4 17284 1 1 214 GLY HA2  H  16.043  -3.378 -17.319 1.00 . A A . 461 GLY HA2  1 1 
        4 17285 1 1 214 GLY HA3  H  15.419  -5.006 -17.501 1.00 . A A . 461 GLY HA3  1 1 
        4 17286 1 1 214 GLY N    N  14.409  -3.804 -16.114 1.00 . A A . 461 GLY N    1 1 
        4 17287 1 1 214 GLY O    O  14.894  -3.569 -19.718 1.00 . A A . 461 GLY O    1 1 
        4 17288 1 1 215 ILE C    C  12.435  -0.982 -19.527 1.00 . A A . 462 ILE C    1 1 
        4 17289 1 1 215 ILE CA   C  12.298  -2.521 -19.543 1.00 . A A . 462 ILE CA   1 1 
        4 17290 1 1 215 ILE CB   C  10.775  -2.946 -19.527 1.00 . A A . 462 ILE CB   1 1 
        4 17291 1 1 215 ILE CD1  C   8.495  -2.572 -18.378 1.00 . A A . 462 ILE CD1  1 1 
        4 17292 1 1 215 ILE CG1  C  10.000  -2.381 -18.300 1.00 . A A . 462 ILE CG1  1 1 
        4 17293 1 1 215 ILE CG2  C  10.637  -4.490 -19.585 1.00 . A A . 462 ILE CG2  1 1 
        4 17294 1 1 215 ILE H    H  12.669  -3.193 -17.549 1.00 . A A . 462 ILE H    1 1 
        4 17295 1 1 215 ILE HA   H  12.728  -2.891 -20.478 1.00 . A A . 462 ILE HA   1 1 
        4 17296 1 1 215 ILE HB   H  10.319  -2.550 -20.433 1.00 . A A . 462 ILE HB   1 1 
        4 17297 1 1 215 ILE HD11 H   8.259  -3.627 -18.416 1.00 . A A . 462 ILE HD11 1 1 
        4 17298 1 1 215 ILE HD12 H   8.113  -2.084 -19.264 1.00 . A A . 462 ILE HD12 1 1 
        4 17299 1 1 215 ILE HD13 H   8.035  -2.133 -17.505 1.00 . A A . 462 ILE HD13 1 1 
        4 17300 1 1 215 ILE HG12 H  10.348  -2.861 -17.394 1.00 . A A . 462 ILE HG12 1 1 
        4 17301 1 1 215 ILE HG13 H  10.187  -1.315 -18.222 1.00 . A A . 462 ILE HG13 1 1 
        4 17302 1 1 215 ILE HG21 H  11.101  -4.932 -18.713 1.00 . A A . 462 ILE HG21 1 1 
        4 17303 1 1 215 ILE HG22 H  11.123  -4.864 -20.476 1.00 . A A . 462 ILE HG22 1 1 
        4 17304 1 1 215 ILE HG23 H   9.589  -4.767 -19.613 1.00 . A A . 462 ILE HG23 1 1 
        4 17305 1 1 215 ILE N    N  13.084  -3.106 -18.433 1.00 . A A . 462 ILE N    1 1 
        4 17306 1 1 215 ILE O    O  12.335  -0.346 -18.468 1.00 . A A . 462 ILE O    1 1 
        4 17307 1 1 216 ASP C    C  11.551   1.790 -20.660 1.00 . A A . 463 ASP C    1 1 
        4 17308 1 1 216 ASP CA   C  12.883   1.051 -20.890 1.00 . A A . 463 ASP CA   1 1 
        4 17309 1 1 216 ASP CB   C  13.424   1.323 -22.313 1.00 . A A . 463 ASP CB   1 1 
        4 17310 1 1 216 ASP CG   C  13.677   2.816 -22.600 1.00 . A A . 463 ASP CG   1 1 
        4 17311 1 1 216 ASP H    H  12.765  -0.981 -21.496 1.00 . A A . 463 ASP H    1 1 
        4 17312 1 1 216 ASP HA   H  13.615   1.391 -20.159 1.00 . A A . 463 ASP HA   1 1 
        4 17313 1 1 216 ASP HB2  H  14.359   0.785 -22.439 1.00 . A A . 463 ASP HB2  1 1 
        4 17314 1 1 216 ASP HB3  H  12.714   0.941 -23.044 1.00 . A A . 463 ASP HB3  1 1 
        4 17315 1 1 216 ASP N    N  12.700  -0.406 -20.706 1.00 . A A . 463 ASP N    1 1 
        4 17316 1 1 216 ASP O    O  10.502   1.287 -21.066 1.00 . A A . 463 ASP O    1 1 
        4 17317 1 1 216 ASP OD1  O  12.783   3.489 -23.140 1.00 . A A . 463 ASP OD1  1 1 
        4 17318 1 1 216 ASP OD2  O  14.776   3.321 -22.283 1.00 . A A . 463 ASP OD2  1 1 
        4 17319 1 1 217 LEU C    C   9.535   4.103 -20.867 1.00 . A A . 464 LEU C    1 1 
        4 17320 1 1 217 LEU CA   C  10.384   3.745 -19.626 1.00 . A A . 464 LEU CA   1 1 
        4 17321 1 1 217 LEU CB   C  10.714   5.013 -18.776 1.00 . A A . 464 LEU CB   1 1 
        4 17322 1 1 217 LEU CD1  C   8.302   5.942 -18.319 1.00 . A A . 464 LEU CD1  1 1 
        4 17323 1 1 217 LEU CD2  C   9.363   4.288 -16.715 1.00 . A A . 464 LEU CD2  1 1 
        4 17324 1 1 217 LEU CG   C   9.635   5.443 -17.701 1.00 . A A . 464 LEU CG   1 1 
        4 17325 1 1 217 LEU H    H  12.474   3.331 -19.734 1.00 . A A . 464 LEU H    1 1 
        4 17326 1 1 217 LEU HA   H   9.788   3.079 -19.013 1.00 . A A . 464 LEU HA   1 1 
        4 17327 1 1 217 LEU HB2  H  11.649   4.831 -18.254 1.00 . A A . 464 LEU HB2  1 1 
        4 17328 1 1 217 LEU HB3  H  10.876   5.853 -19.447 1.00 . A A . 464 LEU HB3  1 1 
        4 17329 1 1 217 LEU HD11 H   8.500   6.747 -19.011 1.00 . A A . 464 LEU HD11 1 1 
        4 17330 1 1 217 LEU HD12 H   7.646   6.301 -17.536 1.00 . A A . 464 LEU HD12 1 1 
        4 17331 1 1 217 LEU HD13 H   7.814   5.124 -18.847 1.00 . A A . 464 LEU HD13 1 1 
        4 17332 1 1 217 LEU HD21 H  10.291   3.967 -16.259 1.00 . A A . 464 LEU HD21 1 1 
        4 17333 1 1 217 LEU HD22 H   8.910   3.453 -17.238 1.00 . A A . 464 LEU HD22 1 1 
        4 17334 1 1 217 LEU HD23 H   8.685   4.626 -15.939 1.00 . A A . 464 LEU HD23 1 1 
        4 17335 1 1 217 LEU HG   H  10.036   6.266 -17.122 1.00 . A A . 464 LEU HG   1 1 
        4 17336 1 1 217 LEU N    N  11.599   2.971 -19.987 1.00 . A A . 464 LEU N    1 1 
        4 17337 1 1 217 LEU O    O   8.317   3.936 -20.844 1.00 . A A . 464 LEU O    1 1 
        4 17338 1 1 218 SER C    C   8.854   3.733 -23.887 1.00 . A A . 465 SER C    1 1 
        4 17339 1 1 218 SER CA   C   9.523   4.951 -23.208 1.00 . A A . 465 SER CA   1 1 
        4 17340 1 1 218 SER CB   C  10.529   5.645 -24.166 1.00 . A A . 465 SER CB   1 1 
        4 17341 1 1 218 SER H    H  11.176   4.623 -21.912 1.00 . A A . 465 SER H    1 1 
        4 17342 1 1 218 SER HA   H   8.744   5.664 -22.949 1.00 . A A . 465 SER HA   1 1 
        4 17343 1 1 218 SER HB2  H  10.971   6.496 -23.663 1.00 . A A . 465 SER HB2  1 1 
        4 17344 1 1 218 SER HB3  H  11.316   4.947 -24.434 1.00 . A A . 465 SER HB3  1 1 
        4 17345 1 1 218 SER HG   H   8.964   6.224 -25.206 1.00 . A A . 465 SER HG   1 1 
        4 17346 1 1 218 SER N    N  10.199   4.564 -21.950 1.00 . A A . 465 SER N    1 1 
        4 17347 1 1 218 SER O    O   8.005   3.893 -24.769 1.00 . A A . 465 SER O    1 1 
        4 17348 1 1 218 SER OG   O   9.911   6.106 -25.359 1.00 . A A . 465 SER OG   1 1 
        4 17349 1 1 219 GLN C    C   7.583   0.723 -23.008 1.00 . A A . 466 GLN C    1 1 
        4 17350 1 1 219 GLN CA   C   8.680   1.261 -23.958 1.00 . A A . 466 GLN CA   1 1 
        4 17351 1 1 219 GLN CB   C   9.834   0.225 -24.088 1.00 . A A . 466 GLN CB   1 1 
        4 17352 1 1 219 GLN CD   C   9.027  -0.926 -26.221 1.00 . A A . 466 GLN CD   1 1 
        4 17353 1 1 219 GLN CG   C   9.471  -1.106 -24.775 1.00 . A A . 466 GLN CG   1 1 
        4 17354 1 1 219 GLN H    H   9.955   2.471 -22.784 1.00 . A A . 466 GLN H    1 1 
        4 17355 1 1 219 GLN HA   H   8.247   1.437 -24.942 1.00 . A A . 466 GLN HA   1 1 
        4 17356 1 1 219 GLN HB2  H  10.641   0.681 -24.653 1.00 . A A . 466 GLN HB2  1 1 
        4 17357 1 1 219 GLN HB3  H  10.213  -0.002 -23.090 1.00 . A A . 466 GLN HB3  1 1 
        4 17358 1 1 219 GLN HE21 H  10.901  -1.074 -26.867 1.00 . A A . 466 GLN HE21 1 1 
        4 17359 1 1 219 GLN HE22 H   9.700  -0.827 -28.084 1.00 . A A . 466 GLN HE22 1 1 
        4 17360 1 1 219 GLN HG2  H  10.338  -1.753 -24.760 1.00 . A A . 466 GLN HG2  1 1 
        4 17361 1 1 219 GLN HG3  H   8.669  -1.581 -24.220 1.00 . A A . 466 GLN HG3  1 1 
        4 17362 1 1 219 GLN N    N   9.243   2.519 -23.456 1.00 . A A . 466 GLN N    1 1 
        4 17363 1 1 219 GLN NE2  N   9.968  -0.947 -27.150 1.00 . A A . 466 GLN NE2  1 1 
        4 17364 1 1 219 GLN O    O   6.728  -0.049 -23.452 1.00 . A A . 466 GLN O    1 1 
        4 17365 1 1 219 GLN OE1  O   7.844  -0.757 -26.503 1.00 . A A . 466 GLN OE1  1 1 
        4 17366 1 1 220 VAL C    C   5.193   0.750 -21.097 1.00 . A A . 467 VAL C    1 1 
        4 17367 1 1 220 VAL CA   C   6.667   0.674 -20.665 1.00 . A A . 467 VAL CA   1 1 
        4 17368 1 1 220 VAL CB   C   6.862   1.393 -19.267 1.00 . A A . 467 VAL CB   1 1 
        4 17369 1 1 220 VAL CG1  C   5.761   0.999 -18.253 1.00 . A A . 467 VAL CG1  1 1 
        4 17370 1 1 220 VAL CG2  C   8.237   1.067 -18.664 1.00 . A A . 467 VAL CG2  1 1 
        4 17371 1 1 220 VAL H    H   8.248   1.858 -21.474 1.00 . A A . 467 VAL H    1 1 
        4 17372 1 1 220 VAL HA   H   6.920  -0.378 -20.527 1.00 . A A . 467 VAL HA   1 1 
        4 17373 1 1 220 VAL HB   H   6.809   2.468 -19.426 1.00 . A A . 467 VAL HB   1 1 
        4 17374 1 1 220 VAL HG11 H   4.791   1.299 -18.632 1.00 . A A . 467 VAL HG11 1 1 
        4 17375 1 1 220 VAL HG12 H   5.935   1.491 -17.304 1.00 . A A . 467 VAL HG12 1 1 
        4 17376 1 1 220 VAL HG13 H   5.765  -0.075 -18.106 1.00 . A A . 467 VAL HG13 1 1 
        4 17377 1 1 220 VAL HG21 H   8.304   0.007 -18.472 1.00 . A A . 467 VAL HG21 1 1 
        4 17378 1 1 220 VAL HG22 H   8.375   1.609 -17.734 1.00 . A A . 467 VAL HG22 1 1 
        4 17379 1 1 220 VAL HG23 H   9.016   1.352 -19.358 1.00 . A A . 467 VAL HG23 1 1 
        4 17380 1 1 220 VAL N    N   7.587   1.178 -21.720 1.00 . A A . 467 VAL N    1 1 
        4 17381 1 1 220 VAL O    O   4.507  -0.267 -21.073 1.00 . A A . 467 VAL O    1 1 
        4 17382 1 1 221 TYR C    C   2.943   1.143 -23.064 1.00 . A A . 468 TYR C    1 1 
        4 17383 1 1 221 TYR CA   C   3.314   2.123 -21.930 1.00 . A A . 468 TYR CA   1 1 
        4 17384 1 1 221 TYR CB   C   3.008   3.577 -22.380 1.00 . A A . 468 TYR CB   1 1 
        4 17385 1 1 221 TYR CD1  C   0.496   3.818 -22.002 1.00 . A A . 468 TYR CD1  1 1 
        4 17386 1 1 221 TYR CD2  C   1.271   3.778 -24.262 1.00 . A A . 468 TYR CD2  1 1 
        4 17387 1 1 221 TYR CE1  C  -0.805   3.902 -22.450 1.00 . A A . 468 TYR CE1  1 1 
        4 17388 1 1 221 TYR CE2  C  -0.033   3.875 -24.710 1.00 . A A . 468 TYR CE2  1 1 
        4 17389 1 1 221 TYR CG   C   1.567   3.752 -22.891 1.00 . A A . 468 TYR CG   1 1 
        4 17390 1 1 221 TYR CZ   C  -1.064   3.934 -23.800 1.00 . A A . 468 TYR CZ   1 1 
        4 17391 1 1 221 TYR H    H   5.320   2.722 -21.519 1.00 . A A . 468 TYR H    1 1 
        4 17392 1 1 221 TYR HA   H   2.698   1.896 -21.062 1.00 . A A . 468 TYR HA   1 1 
        4 17393 1 1 221 TYR HB2  H   3.155   4.249 -21.540 1.00 . A A . 468 TYR HB2  1 1 
        4 17394 1 1 221 TYR HB3  H   3.693   3.860 -23.174 1.00 . A A . 468 TYR HB3  1 1 
        4 17395 1 1 221 TYR HD1  H   0.693   3.800 -20.940 1.00 . A A . 468 TYR HD1  1 1 
        4 17396 1 1 221 TYR HD2  H   2.082   3.733 -24.981 1.00 . A A . 468 TYR HD2  1 1 
        4 17397 1 1 221 TYR HE1  H  -1.621   3.954 -21.738 1.00 . A A . 468 TYR HE1  1 1 
        4 17398 1 1 221 TYR HE2  H  -0.240   3.898 -25.775 1.00 . A A . 468 TYR HE2  1 1 
        4 17399 1 1 221 TYR HH   H  -2.537   3.237 -24.820 1.00 . A A . 468 TYR HH   1 1 
        4 17400 1 1 221 TYR N    N   4.718   1.946 -21.506 1.00 . A A . 468 TYR N    1 1 
        4 17401 1 1 221 TYR O    O   1.915   0.471 -22.980 1.00 . A A . 468 TYR O    1 1 
        4 17402 1 1 221 TYR OH   O  -2.365   3.989 -24.239 1.00 . A A . 468 TYR OH   1 1 
        4 17403 1 1 222 GLU C    C   3.367  -1.192 -25.008 1.00 . A A . 469 GLU C    1 1 
        4 17404 1 1 222 GLU CA   C   3.549   0.306 -25.328 1.00 . A A . 469 GLU CA   1 1 
        4 17405 1 1 222 GLU CB   C   4.679   0.522 -26.368 1.00 . A A . 469 GLU CB   1 1 
        4 17406 1 1 222 GLU CD   C   5.510   0.048 -28.770 1.00 . A A . 469 GLU CD   1 1 
        4 17407 1 1 222 GLU CG   C   4.376  -0.102 -27.748 1.00 . A A . 469 GLU CG   1 1 
        4 17408 1 1 222 GLU H    H   4.616   1.630 -24.062 1.00 . A A . 469 GLU H    1 1 
        4 17409 1 1 222 GLU HA   H   2.617   0.671 -25.755 1.00 . A A . 469 GLU HA   1 1 
        4 17410 1 1 222 GLU HB2  H   4.828   1.591 -26.502 1.00 . A A . 469 GLU HB2  1 1 
        4 17411 1 1 222 GLU HB3  H   5.603   0.093 -25.988 1.00 . A A . 469 GLU HB3  1 1 
        4 17412 1 1 222 GLU HG2  H   4.168  -1.161 -27.609 1.00 . A A . 469 GLU HG2  1 1 
        4 17413 1 1 222 GLU HG3  H   3.479   0.369 -28.146 1.00 . A A . 469 GLU HG3  1 1 
        4 17414 1 1 222 GLU N    N   3.790   1.105 -24.113 1.00 . A A . 469 GLU N    1 1 
        4 17415 1 1 222 GLU O    O   2.387  -1.804 -25.434 1.00 . A A . 469 GLU O    1 1 
        4 17416 1 1 222 GLU OE1  O   5.645   1.133 -29.378 1.00 . A A . 469 GLU OE1  1 1 
        4 17417 1 1 222 GLU OE2  O   6.272  -0.920 -28.979 1.00 . A A . 469 GLU OE2  1 1 
        4 17418 1 1 223 LEU C    C   3.073  -3.506 -22.955 1.00 . A A . 470 LEU C    1 1 
        4 17419 1 1 223 LEU CA   C   4.290  -3.186 -23.849 1.00 . A A . 470 LEU CA   1 1 
        4 17420 1 1 223 LEU CB   C   5.660  -3.671 -23.257 1.00 . A A . 470 LEU CB   1 1 
        4 17421 1 1 223 LEU CD1  C   5.663  -3.265 -20.691 1.00 . A A . 470 LEU CD1  1 1 
        4 17422 1 1 223 LEU CD2  C   7.819  -3.058 -21.997 1.00 . A A . 470 LEU CD2  1 1 
        4 17423 1 1 223 LEU CG   C   6.286  -2.889 -22.047 1.00 . A A . 470 LEU CG   1 1 
        4 17424 1 1 223 LEU H    H   5.055  -1.201 -23.909 1.00 . A A . 470 LEU H    1 1 
        4 17425 1 1 223 LEU HA   H   4.136  -3.731 -24.782 1.00 . A A . 470 LEU HA   1 1 
        4 17426 1 1 223 LEU HB2  H   5.544  -4.710 -22.960 1.00 . A A . 470 LEU HB2  1 1 
        4 17427 1 1 223 LEU HB3  H   6.377  -3.651 -24.073 1.00 . A A . 470 LEU HB3  1 1 
        4 17428 1 1 223 LEU HD11 H   4.596  -3.092 -20.722 1.00 . A A . 470 LEU HD11 1 1 
        4 17429 1 1 223 LEU HD12 H   6.093  -2.656 -19.907 1.00 . A A . 470 LEU HD12 1 1 
        4 17430 1 1 223 LEU HD13 H   5.850  -4.307 -20.475 1.00 . A A . 470 LEU HD13 1 1 
        4 17431 1 1 223 LEU HD21 H   8.220  -2.455 -21.190 1.00 . A A . 470 LEU HD21 1 1 
        4 17432 1 1 223 LEU HD22 H   8.253  -2.727 -22.931 1.00 . A A . 470 LEU HD22 1 1 
        4 17433 1 1 223 LEU HD23 H   8.072  -4.098 -21.831 1.00 . A A . 470 LEU HD23 1 1 
        4 17434 1 1 223 LEU HG   H   6.095  -1.833 -22.194 1.00 . A A . 470 LEU HG   1 1 
        4 17435 1 1 223 LEU N    N   4.320  -1.759 -24.233 1.00 . A A . 470 LEU N    1 1 
        4 17436 1 1 223 LEU O    O   2.418  -4.524 -23.168 1.00 . A A . 470 LEU O    1 1 
        4 17437 1 1 224 LEU C    C   0.282  -2.775 -21.939 1.00 . A A . 471 LEU C    1 1 
        4 17438 1 1 224 LEU CA   C   1.581  -2.792 -21.094 1.00 . A A . 471 LEU CA   1 1 
        4 17439 1 1 224 LEU CB   C   1.521  -1.690 -19.991 1.00 . A A . 471 LEU CB   1 1 
        4 17440 1 1 224 LEU CD1  C   2.487  -0.559 -17.889 1.00 . A A . 471 LEU CD1  1 1 
        4 17441 1 1 224 LEU CD2  C   2.914  -3.039 -18.306 1.00 . A A . 471 LEU CD2  1 1 
        4 17442 1 1 224 LEU CG   C   2.693  -1.660 -18.957 1.00 . A A . 471 LEU CG   1 1 
        4 17443 1 1 224 LEU H    H   3.364  -1.861 -21.821 1.00 . A A . 471 LEU H    1 1 
        4 17444 1 1 224 LEU HA   H   1.668  -3.764 -20.615 1.00 . A A . 471 LEU HA   1 1 
        4 17445 1 1 224 LEU HB2  H   1.486  -0.722 -20.485 1.00 . A A . 471 LEU HB2  1 1 
        4 17446 1 1 224 LEU HB3  H   0.593  -1.814 -19.440 1.00 . A A . 471 LEU HB3  1 1 
        4 17447 1 1 224 LEU HD11 H   3.343  -0.533 -17.223 1.00 . A A . 471 LEU HD11 1 1 
        4 17448 1 1 224 LEU HD12 H   1.592  -0.761 -17.312 1.00 . A A . 471 LEU HD12 1 1 
        4 17449 1 1 224 LEU HD13 H   2.390   0.404 -18.375 1.00 . A A . 471 LEU HD13 1 1 
        4 17450 1 1 224 LEU HD21 H   2.007  -3.369 -17.817 1.00 . A A . 471 LEU HD21 1 1 
        4 17451 1 1 224 LEU HD22 H   3.709  -2.973 -17.573 1.00 . A A . 471 LEU HD22 1 1 
        4 17452 1 1 224 LEU HD23 H   3.195  -3.756 -19.064 1.00 . A A . 471 LEU HD23 1 1 
        4 17453 1 1 224 LEU HG   H   3.605  -1.412 -19.485 1.00 . A A . 471 LEU HG   1 1 
        4 17454 1 1 224 LEU N    N   2.772  -2.631 -21.965 1.00 . A A . 471 LEU N    1 1 
        4 17455 1 1 224 LEU O    O  -0.659  -3.531 -21.668 1.00 . A A . 471 LEU O    1 1 
        4 17456 1 1 225 GLU C    C  -0.926  -3.021 -24.839 1.00 . A A . 472 GLU C    1 1 
        4 17457 1 1 225 GLU CA   C  -0.850  -1.778 -23.929 1.00 . A A . 472 GLU CA   1 1 
        4 17458 1 1 225 GLU CB   C  -0.679  -0.479 -24.754 1.00 . A A . 472 GLU CB   1 1 
        4 17459 1 1 225 GLU CD   C  -1.621   1.096 -26.550 1.00 . A A . 472 GLU CD   1 1 
        4 17460 1 1 225 GLU CG   C  -1.764  -0.243 -25.823 1.00 . A A . 472 GLU CG   1 1 
        4 17461 1 1 225 GLU H    H   1.046  -1.332 -23.099 1.00 . A A . 472 GLU H    1 1 
        4 17462 1 1 225 GLU HA   H  -1.774  -1.711 -23.358 1.00 . A A . 472 GLU HA   1 1 
        4 17463 1 1 225 GLU HB2  H  -0.689   0.365 -24.071 1.00 . A A . 472 GLU HB2  1 1 
        4 17464 1 1 225 GLU HB3  H   0.289  -0.504 -25.250 1.00 . A A . 472 GLU HB3  1 1 
        4 17465 1 1 225 GLU HG2  H  -1.704  -1.038 -26.558 1.00 . A A . 472 GLU HG2  1 1 
        4 17466 1 1 225 GLU HG3  H  -2.736  -0.288 -25.344 1.00 . A A . 472 GLU HG3  1 1 
        4 17467 1 1 225 GLU N    N   0.264  -1.903 -22.969 1.00 . A A . 472 GLU N    1 1 
        4 17468 1 1 225 GLU O    O  -2.014  -3.425 -25.273 1.00 . A A . 472 GLU O    1 1 
        4 17469 1 1 225 GLU OE1  O  -2.543   1.939 -26.480 1.00 . A A . 472 GLU OE1  1 1 
        4 17470 1 1 225 GLU OE2  O  -0.581   1.315 -27.205 1.00 . A A . 472 GLU OE2  1 1 
        4 17471 1 1 226 LYS C    C   0.076  -6.138 -24.908 1.00 . A A . 473 LYS C    1 1 
        4 17472 1 1 226 LYS CA   C   0.348  -4.924 -25.818 1.00 . A A . 473 LYS CA   1 1 
        4 17473 1 1 226 LYS CB   C   1.765  -5.064 -26.454 1.00 . A A . 473 LYS CB   1 1 
        4 17474 1 1 226 LYS CD   C   3.480  -4.300 -28.183 1.00 . A A . 473 LYS CD   1 1 
        4 17475 1 1 226 LYS CE   C   3.745  -3.458 -29.434 1.00 . A A . 473 LYS CE   1 1 
        4 17476 1 1 226 LYS CG   C   2.027  -4.170 -27.674 1.00 . A A . 473 LYS CG   1 1 
        4 17477 1 1 226 LYS H    H   1.059  -3.251 -24.716 1.00 . A A . 473 LYS H    1 1 
        4 17478 1 1 226 LYS HA   H  -0.395  -4.918 -26.612 1.00 . A A . 473 LYS HA   1 1 
        4 17479 1 1 226 LYS HB2  H   2.510  -4.832 -25.697 1.00 . A A . 473 LYS HB2  1 1 
        4 17480 1 1 226 LYS HB3  H   1.910  -6.096 -26.765 1.00 . A A . 473 LYS HB3  1 1 
        4 17481 1 1 226 LYS HD2  H   4.157  -3.981 -27.398 1.00 . A A . 473 LYS HD2  1 1 
        4 17482 1 1 226 LYS HD3  H   3.680  -5.345 -28.415 1.00 . A A . 473 LYS HD3  1 1 
        4 17483 1 1 226 LYS HE2  H   3.152  -3.846 -30.253 1.00 . A A . 473 LYS HE2  1 1 
        4 17484 1 1 226 LYS HE3  H   3.450  -2.434 -29.238 1.00 . A A . 473 LYS HE3  1 1 
        4 17485 1 1 226 LYS HG2  H   1.341  -4.452 -28.470 1.00 . A A . 473 LYS HG2  1 1 
        4 17486 1 1 226 LYS HG3  H   1.840  -3.133 -27.399 1.00 . A A . 473 LYS HG3  1 1 
        4 17487 1 1 226 LYS HZ1  H   5.303  -2.945 -30.726 1.00 . A A . 473 LYS HZ1  1 1 
        4 17488 1 1 226 LYS HZ2  H   5.514  -4.444 -29.975 1.00 . A A . 473 LYS HZ2  1 1 
        4 17489 1 1 226 LYS HZ3  H   5.760  -3.015 -29.100 1.00 . A A . 473 LYS HZ3  1 1 
        4 17490 1 1 226 LYS N    N   0.238  -3.656 -25.068 1.00 . A A . 473 LYS N    1 1 
        4 17491 1 1 226 LYS NZ   N   5.180  -3.470 -29.838 1.00 . A A . 473 LYS NZ   1 1 
        4 17492 1 1 226 LYS O    O   0.435  -7.269 -25.270 1.00 . A A . 473 LYS O    1 1 
        4 17493 1 1 227 ASP C    C   0.156  -7.649 -22.073 1.00 . A A . 474 ASP C    1 1 
        4 17494 1 1 227 ASP CA   C  -1.012  -6.928 -22.797 1.00 . A A . 474 ASP CA   1 1 
        4 17495 1 1 227 ASP CB   C  -1.965  -7.893 -23.577 1.00 . A A . 474 ASP CB   1 1 
        4 17496 1 1 227 ASP CG   C  -2.736  -8.899 -22.711 1.00 . A A . 474 ASP CG   1 1 
        4 17497 1 1 227 ASP H    H  -0.627  -4.950 -23.448 1.00 . A A . 474 ASP H    1 1 
        4 17498 1 1 227 ASP HA   H  -1.594  -6.415 -22.038 1.00 . A A . 474 ASP HA   1 1 
        4 17499 1 1 227 ASP HB2  H  -2.692  -7.292 -24.115 1.00 . A A . 474 ASP HB2  1 1 
        4 17500 1 1 227 ASP HB3  H  -1.377  -8.437 -24.308 1.00 . A A . 474 ASP HB3  1 1 
        4 17501 1 1 227 ASP N    N  -0.515  -5.882 -23.718 1.00 . A A . 474 ASP N    1 1 
        4 17502 1 1 227 ASP O    O  -0.035  -8.681 -21.423 1.00 . A A . 474 ASP O    1 1 
        4 17503 1 1 227 ASP OD1  O  -3.629  -8.473 -21.946 1.00 . A A . 474 ASP OD1  1 1 
        4 17504 1 1 227 ASP OD2  O  -2.503 -10.121 -22.830 1.00 . A A . 474 ASP OD2  1 1 
        4 17505 1 1 228 TYR C    C   2.418  -7.214 -19.948 1.00 . A A . 475 TYR C    1 1 
        4 17506 1 1 228 TYR CA   C   2.553  -7.576 -21.435 1.00 . A A . 475 TYR CA   1 1 
        4 17507 1 1 228 TYR CB   C   3.903  -7.057 -22.009 1.00 . A A . 475 TYR CB   1 1 
        4 17508 1 1 228 TYR CD1  C   5.789  -6.797 -20.277 1.00 . A A . 475 TYR CD1  1 1 
        4 17509 1 1 228 TYR CD2  C   5.676  -8.847 -21.500 1.00 . A A . 475 TYR CD2  1 1 
        4 17510 1 1 228 TYR CE1  C   6.889  -7.261 -19.582 1.00 . A A . 475 TYR CE1  1 1 
        4 17511 1 1 228 TYR CE2  C   6.783  -9.316 -20.806 1.00 . A A . 475 TYR CE2  1 1 
        4 17512 1 1 228 TYR CG   C   5.153  -7.573 -21.255 1.00 . A A . 475 TYR CG   1 1 
        4 17513 1 1 228 TYR CZ   C   7.385  -8.521 -19.849 1.00 . A A . 475 TYR CZ   1 1 
        4 17514 1 1 228 TYR H    H   1.488  -6.290 -22.744 1.00 . A A . 475 TYR H    1 1 
        4 17515 1 1 228 TYR HA   H   2.540  -8.664 -21.526 1.00 . A A . 475 TYR HA   1 1 
        4 17516 1 1 228 TYR HB2  H   3.987  -7.364 -23.044 1.00 . A A . 475 TYR HB2  1 1 
        4 17517 1 1 228 TYR HB3  H   3.907  -5.972 -21.971 1.00 . A A . 475 TYR HB3  1 1 
        4 17518 1 1 228 TYR HD1  H   5.405  -5.806 -20.067 1.00 . A A . 475 TYR HD1  1 1 
        4 17519 1 1 228 TYR HD2  H   5.210  -9.472 -22.252 1.00 . A A . 475 TYR HD2  1 1 
        4 17520 1 1 228 TYR HE1  H   7.358  -6.634 -18.833 1.00 . A A . 475 TYR HE1  1 1 
        4 17521 1 1 228 TYR HE2  H   7.170 -10.305 -21.017 1.00 . A A . 475 TYR HE2  1 1 
        4 17522 1 1 228 TYR HH   H   9.118  -9.364 -19.770 1.00 . A A . 475 TYR HH   1 1 
        4 17523 1 1 228 TYR N    N   1.383  -7.077 -22.174 1.00 . A A . 475 TYR N    1 1 
        4 17524 1 1 228 TYR O    O   1.983  -6.114 -19.589 1.00 . A A . 475 TYR O    1 1 
        4 17525 1 1 228 TYR OH   O   8.483  -8.989 -19.151 1.00 . A A . 475 TYR OH   1 1 
        4 17526 1 1 229 ARG C    C   3.891  -8.955 -17.085 1.00 . A A . 476 ARG C    1 1 
        4 17527 1 1 229 ARG CA   C   2.767  -8.093 -17.662 1.00 . A A . 476 ARG CA   1 1 
        4 17528 1 1 229 ARG CB   C   1.345  -8.464 -17.121 1.00 . A A . 476 ARG CB   1 1 
        4 17529 1 1 229 ARG CD   C   0.885 -11.063 -17.147 1.00 . A A . 476 ARG CD   1 1 
        4 17530 1 1 229 ARG CG   C   0.598  -9.678 -17.775 1.00 . A A . 476 ARG CG   1 1 
        4 17531 1 1 229 ARG CZ   C   2.486 -12.393 -18.546 1.00 . A A . 476 ARG CZ   1 1 
        4 17532 1 1 229 ARG H    H   3.197  -8.982 -19.516 1.00 . A A . 476 ARG H    1 1 
        4 17533 1 1 229 ARG HA   H   2.980  -7.055 -17.387 1.00 . A A . 476 ARG HA   1 1 
        4 17534 1 1 229 ARG HB2  H   1.422  -8.658 -16.057 1.00 . A A . 476 ARG HB2  1 1 
        4 17535 1 1 229 ARG HB3  H   0.713  -7.590 -17.246 1.00 . A A . 476 ARG HB3  1 1 
        4 17536 1 1 229 ARG HD2  H   0.825 -10.979 -16.068 1.00 . A A . 476 ARG HD2  1 1 
        4 17537 1 1 229 ARG HD3  H   0.128 -11.763 -17.485 1.00 . A A . 476 ARG HD3  1 1 
        4 17538 1 1 229 ARG HE   H   2.951 -11.332 -16.905 1.00 . A A . 476 ARG HE   1 1 
        4 17539 1 1 229 ARG HG2  H  -0.467  -9.497 -17.696 1.00 . A A . 476 ARG HG2  1 1 
        4 17540 1 1 229 ARG HG3  H   0.858  -9.716 -18.828 1.00 . A A . 476 ARG HG3  1 1 
        4 17541 1 1 229 ARG HH11 H   0.570 -12.561 -19.223 1.00 . A A . 476 ARG HH11 1 1 
        4 17542 1 1 229 ARG HH12 H   1.757 -13.435 -20.139 1.00 . A A . 476 ARG HH12 1 1 
        4 17543 1 1 229 ARG HH21 H   4.478 -12.416 -18.196 1.00 . A A . 476 ARG HH21 1 1 
        4 17544 1 1 229 ARG HH22 H   3.949 -13.351 -19.556 1.00 . A A . 476 ARG HH22 1 1 
        4 17545 1 1 229 ARG N    N   2.824  -8.166 -19.120 1.00 . A A . 476 ARG N    1 1 
        4 17546 1 1 229 ARG NE   N   2.209 -11.586 -17.498 1.00 . A A . 476 ARG NE   1 1 
        4 17547 1 1 229 ARG NH1  N   1.526 -12.832 -19.367 1.00 . A A . 476 ARG NH1  1 1 
        4 17548 1 1 229 ARG NH2  N   3.737 -12.750 -18.781 1.00 . A A . 476 ARG NH2  1 1 
        4 17549 1 1 229 ARG O    O   4.371  -9.869 -17.771 1.00 . A A . 476 ARG O    1 1 
        4 17550 1 1 230 MET C    C   5.138 -10.877 -15.146 1.00 . A A . 477 MET C    1 1 
        4 17551 1 1 230 MET CA   C   5.469  -9.369 -15.207 1.00 . A A . 477 MET CA   1 1 
        4 17552 1 1 230 MET CB   C   5.728  -8.816 -13.784 1.00 . A A . 477 MET CB   1 1 
        4 17553 1 1 230 MET CE   C   4.994  -6.503 -11.565 1.00 . A A . 477 MET CE   1 1 
        4 17554 1 1 230 MET CG   C   6.436  -7.459 -13.768 1.00 . A A . 477 MET CG   1 1 
        4 17555 1 1 230 MET H    H   4.030  -7.802 -15.435 1.00 . A A . 477 MET H    1 1 
        4 17556 1 1 230 MET HA   H   6.373  -9.240 -15.796 1.00 . A A . 477 MET HA   1 1 
        4 17557 1 1 230 MET HB2  H   4.779  -8.706 -13.272 1.00 . A A . 477 MET HB2  1 1 
        4 17558 1 1 230 MET HB3  H   6.341  -9.519 -13.226 1.00 . A A . 477 MET HB3  1 1 
        4 17559 1 1 230 MET HE1  H   4.482  -5.845 -12.255 1.00 . A A . 477 MET HE1  1 1 
        4 17560 1 1 230 MET HE2  H   5.011  -6.049 -10.587 1.00 . A A . 477 MET HE2  1 1 
        4 17561 1 1 230 MET HE3  H   4.469  -7.448 -11.511 1.00 . A A . 477 MET HE3  1 1 
        4 17562 1 1 230 MET HG2  H   7.409  -7.569 -14.229 1.00 . A A . 477 MET HG2  1 1 
        4 17563 1 1 230 MET HG3  H   5.854  -6.755 -14.348 1.00 . A A . 477 MET HG3  1 1 
        4 17564 1 1 230 MET N    N   4.398  -8.595 -15.882 1.00 . A A . 477 MET N    1 1 
        4 17565 1 1 230 MET O    O   3.977 -11.271 -14.989 1.00 . A A . 477 MET O    1 1 
        4 17566 1 1 230 MET SD   S   6.675  -6.778 -12.119 1.00 . A A . 477 MET SD   1 1 
        4 17567 1 1 231 GLU C    C   6.109 -13.768 -13.935 1.00 . A A . 478 GLU C    1 1 
        4 17568 1 1 231 GLU CA   C   6.071 -13.165 -15.351 1.00 . A A . 478 GLU CA   1 1 
        4 17569 1 1 231 GLU CB   C   7.190 -13.737 -16.252 1.00 . A A . 478 GLU CB   1 1 
        4 17570 1 1 231 GLU CD   C   8.216 -13.828 -18.609 1.00 . A A . 478 GLU CD   1 1 
        4 17571 1 1 231 GLU CG   C   7.131 -13.226 -17.706 1.00 . A A . 478 GLU CG   1 1 
        4 17572 1 1 231 GLU H    H   7.072 -11.304 -15.368 1.00 . A A . 478 GLU H    1 1 
        4 17573 1 1 231 GLU HA   H   5.108 -13.412 -15.799 1.00 . A A . 478 GLU HA   1 1 
        4 17574 1 1 231 GLU HB2  H   8.153 -13.466 -15.828 1.00 . A A . 478 GLU HB2  1 1 
        4 17575 1 1 231 GLU HB3  H   7.111 -14.822 -16.266 1.00 . A A . 478 GLU HB3  1 1 
        4 17576 1 1 231 GLU HG2  H   6.155 -13.464 -18.120 1.00 . A A . 478 GLU HG2  1 1 
        4 17577 1 1 231 GLU HG3  H   7.244 -12.145 -17.696 1.00 . A A . 478 GLU HG3  1 1 
        4 17578 1 1 231 GLU N    N   6.181 -11.698 -15.294 1.00 . A A . 478 GLU N    1 1 
        4 17579 1 1 231 GLU O    O   6.272 -13.032 -12.951 1.00 . A A . 478 GLU O    1 1 
        4 17580 1 1 231 GLU OE1  O   7.971 -14.882 -19.239 1.00 . A A . 478 GLU OE1  1 1 
        4 17581 1 1 231 GLU OE2  O   9.318 -13.248 -18.703 1.00 . A A . 478 GLU OE2  1 1 
        4 17582 1 1 232 ARG C    C   6.905 -15.561 -11.600 1.00 . A A . 479 ARG C    1 1 
        4 17583 1 1 232 ARG CA   C   5.747 -15.852 -12.599 1.00 . A A . 479 ARG CA   1 1 
        4 17584 1 1 232 ARG CB   C   5.641 -17.377 -12.909 1.00 . A A . 479 ARG CB   1 1 
        4 17585 1 1 232 ARG CD   C   6.759 -19.434 -14.006 1.00 . A A . 479 ARG CD   1 1 
        4 17586 1 1 232 ARG CG   C   6.947 -18.024 -13.436 1.00 . A A . 479 ARG CG   1 1 
        4 17587 1 1 232 ARG CZ   C   6.541 -20.178 -16.392 1.00 . A A . 479 ARG CZ   1 1 
        4 17588 1 1 232 ARG H    H   5.929 -15.617 -14.697 1.00 . A A . 479 ARG H    1 1 
        4 17589 1 1 232 ARG HA   H   4.807 -15.524 -12.165 1.00 . A A . 479 ARG HA   1 1 
        4 17590 1 1 232 ARG HB2  H   5.342 -17.902 -12.005 1.00 . A A . 479 ARG HB2  1 1 
        4 17591 1 1 232 ARG HB3  H   4.867 -17.523 -13.656 1.00 . A A . 479 ARG HB3  1 1 
        4 17592 1 1 232 ARG HD2  H   7.728 -19.920 -14.058 1.00 . A A . 479 ARG HD2  1 1 
        4 17593 1 1 232 ARG HD3  H   6.118 -20.005 -13.342 1.00 . A A . 479 ARG HD3  1 1 
        4 17594 1 1 232 ARG HE   H   5.403 -18.792 -15.487 1.00 . A A . 479 ARG HE   1 1 
        4 17595 1 1 232 ARG HG2  H   7.357 -17.390 -14.216 1.00 . A A . 479 ARG HG2  1 1 
        4 17596 1 1 232 ARG HG3  H   7.659 -18.067 -12.617 1.00 . A A . 479 ARG HG3  1 1 
        4 17597 1 1 232 ARG HH11 H   8.034 -21.141 -15.390 1.00 . A A . 479 ARG HH11 1 1 
        4 17598 1 1 232 ARG HH12 H   7.842 -21.613 -17.050 1.00 . A A . 479 ARG HH12 1 1 
        4 17599 1 1 232 ARG HH21 H   5.160 -19.398 -17.658 1.00 . A A . 479 ARG HH21 1 1 
        4 17600 1 1 232 ARG HH22 H   6.192 -20.610 -18.344 1.00 . A A . 479 ARG HH22 1 1 
        4 17601 1 1 232 ARG N    N   5.925 -15.106 -13.862 1.00 . A A . 479 ARG N    1 1 
        4 17602 1 1 232 ARG NE   N   6.151 -19.417 -15.352 1.00 . A A . 479 ARG NE   1 1 
        4 17603 1 1 232 ARG NH1  N   7.556 -21.047 -16.268 1.00 . A A . 479 ARG NH1  1 1 
        4 17604 1 1 232 ARG NH2  N   5.917 -20.054 -17.560 1.00 . A A . 479 ARG NH2  1 1 
        4 17605 1 1 232 ARG O    O   8.076 -15.578 -11.989 1.00 . A A . 479 ARG O    1 1 
        4 17606 1 1 233 PRO C    C   8.141 -16.393  -8.781 1.00 . A A . 480 PRO C    1 1 
        4 17607 1 1 233 PRO CA   C   7.609 -15.028  -9.260 1.00 . A A . 480 PRO CA   1 1 
        4 17608 1 1 233 PRO CB   C   6.844 -14.293  -8.121 1.00 . A A . 480 PRO CB   1 1 
        4 17609 1 1 233 PRO CD   C   5.248 -14.773  -9.837 1.00 . A A . 480 PRO CD   1 1 
        4 17610 1 1 233 PRO CG   C   5.582 -13.780  -8.753 1.00 . A A . 480 PRO CG   1 1 
        4 17611 1 1 233 PRO HA   H   8.441 -14.412  -9.599 1.00 . A A . 480 PRO HA   1 1 
        4 17612 1 1 233 PRO HB2  H   6.615 -14.981  -7.303 1.00 . A A . 480 PRO HB2  1 1 
        4 17613 1 1 233 PRO HB3  H   7.431 -13.471  -7.739 1.00 . A A . 480 PRO HB3  1 1 
        4 17614 1 1 233 PRO HD2  H   4.716 -15.628  -9.432 1.00 . A A . 480 PRO HD2  1 1 
        4 17615 1 1 233 PRO HD3  H   4.667 -14.305 -10.625 1.00 . A A . 480 PRO HD3  1 1 
        4 17616 1 1 233 PRO HG2  H   4.785 -13.730  -8.015 1.00 . A A . 480 PRO HG2  1 1 
        4 17617 1 1 233 PRO HG3  H   5.749 -12.799  -9.183 1.00 . A A . 480 PRO HG3  1 1 
        4 17618 1 1 233 PRO N    N   6.592 -15.172 -10.328 1.00 . A A . 480 PRO N    1 1 
        4 17619 1 1 233 PRO O    O   7.375 -17.362  -8.672 1.00 . A A . 480 PRO O    1 1 
        4 17620 1 1 234 GLU C    C   9.560 -17.919  -6.539 1.00 . A A . 481 GLU C    1 1 
        4 17621 1 1 234 GLU CA   C  10.123 -17.631  -7.947 1.00 . A A . 481 GLU CA   1 1 
        4 17622 1 1 234 GLU CB   C  11.660 -17.410  -7.895 1.00 . A A . 481 GLU CB   1 1 
        4 17623 1 1 234 GLU CD   C  13.810 -16.890  -9.218 1.00 . A A . 481 GLU CD   1 1 
        4 17624 1 1 234 GLU CG   C  12.287 -17.073  -9.263 1.00 . A A . 481 GLU CG   1 1 
        4 17625 1 1 234 GLU H    H  10.007 -15.680  -8.768 1.00 . A A . 481 GLU H    1 1 
        4 17626 1 1 234 GLU HA   H   9.917 -18.481  -8.594 1.00 . A A . 481 GLU HA   1 1 
        4 17627 1 1 234 GLU HB2  H  11.873 -16.596  -7.206 1.00 . A A . 481 GLU HB2  1 1 
        4 17628 1 1 234 GLU HB3  H  12.128 -18.314  -7.517 1.00 . A A . 481 GLU HB3  1 1 
        4 17629 1 1 234 GLU HG2  H  12.048 -17.871  -9.963 1.00 . A A . 481 GLU HG2  1 1 
        4 17630 1 1 234 GLU HG3  H  11.835 -16.154  -9.629 1.00 . A A . 481 GLU HG3  1 1 
        4 17631 1 1 234 GLU N    N   9.459 -16.456  -8.542 1.00 . A A . 481 GLU N    1 1 
        4 17632 1 1 234 GLU O    O   9.600 -17.046  -5.663 1.00 . A A . 481 GLU O    1 1 
        4 17633 1 1 234 GLU OE1  O  14.550 -17.835  -9.583 1.00 . A A . 481 GLU OE1  1 1 
        4 17634 1 1 234 GLU OE2  O  14.282 -15.800  -8.812 1.00 . A A . 481 GLU OE2  1 1 
        4 17635 1 1 235 GLY C    C   6.941 -19.268  -4.946 1.00 . A A . 482 GLY C    1 1 
        4 17636 1 1 235 GLY CA   C   8.439 -19.538  -5.055 1.00 . A A . 482 GLY CA   1 1 
        4 17637 1 1 235 GLY H    H   8.997 -19.761  -7.091 1.00 . A A . 482 GLY H    1 1 
        4 17638 1 1 235 GLY HA2  H   8.608 -20.599  -4.933 1.00 . A A . 482 GLY HA2  1 1 
        4 17639 1 1 235 GLY HA3  H   8.946 -19.019  -4.248 1.00 . A A . 482 GLY HA3  1 1 
        4 17640 1 1 235 GLY N    N   9.011 -19.130  -6.343 1.00 . A A . 482 GLY N    1 1 
        4 17641 1 1 235 GLY O    O   6.300 -19.727  -3.994 1.00 . A A . 482 GLY O    1 1 
        4 17642 1 1 236 CYS C    C   4.125 -19.373  -6.509 1.00 . A A . 483 CYS C    1 1 
        4 17643 1 1 236 CYS CA   C   4.942 -18.190  -5.949 1.00 . A A . 483 CYS CA   1 1 
        4 17644 1 1 236 CYS CB   C   4.698 -16.943  -6.819 1.00 . A A . 483 CYS CB   1 1 
        4 17645 1 1 236 CYS H    H   6.948 -18.198  -6.649 1.00 . A A . 483 CYS H    1 1 
        4 17646 1 1 236 CYS HA   H   4.624 -17.971  -4.934 1.00 . A A . 483 CYS HA   1 1 
        4 17647 1 1 236 CYS HB2  H   5.234 -16.104  -6.395 1.00 . A A . 483 CYS HB2  1 1 
        4 17648 1 1 236 CYS HB3  H   5.074 -17.124  -7.821 1.00 . A A . 483 CYS HB3  1 1 
        4 17649 1 1 236 CYS HG   H   2.276 -17.490  -7.407 1.00 . A A . 483 CYS HG   1 1 
        4 17650 1 1 236 CYS N    N   6.377 -18.525  -5.920 1.00 . A A . 483 CYS N    1 1 
        4 17651 1 1 236 CYS O    O   4.421 -19.840  -7.618 1.00 . A A . 483 CYS O    1 1 
        4 17652 1 1 236 CYS SG   S   2.967 -16.447  -6.969 1.00 . A A . 483 CYS SG   1 1 
        4 17653 1 1 237 PRO C    C   1.427 -20.489  -7.537 1.00 . A A . 484 PRO C    1 1 
        4 17654 1 1 237 PRO CA   C   2.180 -20.941  -6.258 1.00 . A A . 484 PRO CA   1 1 
        4 17655 1 1 237 PRO CB   C   1.210 -21.182  -5.068 1.00 . A A . 484 PRO CB   1 1 
        4 17656 1 1 237 PRO CD   C   2.832 -19.587  -4.310 1.00 . A A . 484 PRO CD   1 1 
        4 17657 1 1 237 PRO CG   C   1.978 -20.751  -3.850 1.00 . A A . 484 PRO CG   1 1 
        4 17658 1 1 237 PRO HA   H   2.723 -21.857  -6.474 1.00 . A A . 484 PRO HA   1 1 
        4 17659 1 1 237 PRO HB2  H   0.303 -20.585  -5.187 1.00 . A A . 484 PRO HB2  1 1 
        4 17660 1 1 237 PRO HB3  H   0.947 -22.231  -4.997 1.00 . A A . 484 PRO HB3  1 1 
        4 17661 1 1 237 PRO HD2  H   2.283 -18.650  -4.224 1.00 . A A . 484 PRO HD2  1 1 
        4 17662 1 1 237 PRO HD3  H   3.749 -19.532  -3.732 1.00 . A A . 484 PRO HD3  1 1 
        4 17663 1 1 237 PRO HG2  H   1.288 -20.442  -3.065 1.00 . A A . 484 PRO HG2  1 1 
        4 17664 1 1 237 PRO HG3  H   2.609 -21.559  -3.488 1.00 . A A . 484 PRO HG3  1 1 
        4 17665 1 1 237 PRO N    N   3.115 -19.907  -5.743 1.00 . A A . 484 PRO N    1 1 
        4 17666 1 1 237 PRO O    O   1.119 -19.297  -7.691 1.00 . A A . 484 PRO O    1 1 
        4 17667 1 1 238 GLU C    C  -0.805 -20.438  -9.588 1.00 . A A . 485 GLU C    1 1 
        4 17668 1 1 238 GLU CA   C   0.476 -21.280  -9.738 1.00 . A A . 485 GLU CA   1 1 
        4 17669 1 1 238 GLU CB   C   0.133 -22.658 -10.357 1.00 . A A . 485 GLU CB   1 1 
        4 17670 1 1 238 GLU CD   C   0.981 -24.914 -11.229 1.00 . A A . 485 GLU CD   1 1 
        4 17671 1 1 238 GLU CG   C   1.361 -23.522 -10.703 1.00 . A A . 485 GLU CG   1 1 
        4 17672 1 1 238 GLU H    H   1.510 -22.363  -8.233 1.00 . A A . 485 GLU H    1 1 
        4 17673 1 1 238 GLU HA   H   1.153 -20.759 -10.407 1.00 . A A . 485 GLU HA   1 1 
        4 17674 1 1 238 GLU HB2  H  -0.483 -23.213  -9.654 1.00 . A A . 485 GLU HB2  1 1 
        4 17675 1 1 238 GLU HB3  H  -0.441 -22.505 -11.268 1.00 . A A . 485 GLU HB3  1 1 
        4 17676 1 1 238 GLU HG2  H   1.951 -23.011 -11.461 1.00 . A A . 485 GLU HG2  1 1 
        4 17677 1 1 238 GLU HG3  H   1.969 -23.632  -9.810 1.00 . A A . 485 GLU HG3  1 1 
        4 17678 1 1 238 GLU N    N   1.188 -21.462  -8.447 1.00 . A A . 485 GLU N    1 1 
        4 17679 1 1 238 GLU O    O  -1.002 -19.472 -10.323 1.00 . A A . 485 GLU O    1 1 
        4 17680 1 1 238 GLU OE1  O   1.146 -25.913 -10.496 1.00 . A A . 485 GLU OE1  1 1 
        4 17681 1 1 238 GLU OE2  O   0.496 -25.012 -12.381 1.00 . A A . 485 GLU OE2  1 1 
        4 17682 1 1 239 LYS C    C  -2.788 -18.686  -7.994 1.00 . A A . 486 LYS C    1 1 
        4 17683 1 1 239 LYS CA   C  -2.954 -20.187  -8.333 1.00 . A A . 486 LYS CA   1 1 
        4 17684 1 1 239 LYS CB   C  -3.652 -20.901  -7.146 1.00 . A A . 486 LYS CB   1 1 
        4 17685 1 1 239 LYS CD   C  -4.831 -22.744  -8.507 1.00 . A A . 486 LYS CD   1 1 
        4 17686 1 1 239 LYS CE   C  -5.044 -24.255  -8.662 1.00 . A A . 486 LYS CE   1 1 
        4 17687 1 1 239 LYS CG   C  -3.887 -22.409  -7.335 1.00 . A A . 486 LYS CG   1 1 
        4 17688 1 1 239 LYS H    H  -1.406 -21.626  -8.083 1.00 . A A . 486 LYS H    1 1 
        4 17689 1 1 239 LYS HA   H  -3.574 -20.282  -9.218 1.00 . A A . 486 LYS HA   1 1 
        4 17690 1 1 239 LYS HB2  H  -3.045 -20.767  -6.254 1.00 . A A . 486 LYS HB2  1 1 
        4 17691 1 1 239 LYS HB3  H  -4.615 -20.429  -6.972 1.00 . A A . 486 LYS HB3  1 1 
        4 17692 1 1 239 LYS HD2  H  -5.793 -22.273  -8.331 1.00 . A A . 486 LYS HD2  1 1 
        4 17693 1 1 239 LYS HD3  H  -4.408 -22.352  -9.427 1.00 . A A . 486 LYS HD3  1 1 
        4 17694 1 1 239 LYS HE2  H  -4.094 -24.728  -8.887 1.00 . A A . 486 LYS HE2  1 1 
        4 17695 1 1 239 LYS HE3  H  -5.431 -24.660  -7.732 1.00 . A A . 486 LYS HE3  1 1 
        4 17696 1 1 239 LYS HG2  H  -2.928 -22.883  -7.515 1.00 . A A . 486 LYS HG2  1 1 
        4 17697 1 1 239 LYS HG3  H  -4.307 -22.812  -6.417 1.00 . A A . 486 LYS HG3  1 1 
        4 17698 1 1 239 LYS HZ1  H  -6.140 -25.593  -9.833 1.00 . A A . 486 LYS HZ1  1 1 
        4 17699 1 1 239 LYS HZ2  H  -5.641 -24.208 -10.658 1.00 . A A . 486 LYS HZ2  1 1 
        4 17700 1 1 239 LYS HZ3  H  -6.924 -24.118  -9.563 1.00 . A A . 486 LYS HZ3  1 1 
        4 17701 1 1 239 LYS N    N  -1.659 -20.844  -8.625 1.00 . A A . 486 LYS N    1 1 
        4 17702 1 1 239 LYS NZ   N  -6.003 -24.566  -9.754 1.00 . A A . 486 LYS NZ   1 1 
        4 17703 1 1 239 LYS O    O  -3.625 -17.862  -8.368 1.00 . A A . 486 LYS O    1 1 
        4 17704 1 1 240 VAL C    C  -0.993 -16.088  -7.985 1.00 . A A . 487 VAL C    1 1 
        4 17705 1 1 240 VAL CA   C  -1.396 -16.994  -6.817 1.00 . A A . 487 VAL CA   1 1 
        4 17706 1 1 240 VAL CB   C  -0.248 -17.028  -5.749 1.00 . A A . 487 VAL CB   1 1 
        4 17707 1 1 240 VAL CG1  C   0.117 -15.621  -5.224 1.00 . A A . 487 VAL CG1  1 1 
        4 17708 1 1 240 VAL CG2  C  -0.628 -17.976  -4.599 1.00 . A A . 487 VAL CG2  1 1 
        4 17709 1 1 240 VAL H    H  -1.056 -19.070  -7.079 1.00 . A A . 487 VAL H    1 1 
        4 17710 1 1 240 VAL HA   H  -2.293 -16.597  -6.344 1.00 . A A . 487 VAL HA   1 1 
        4 17711 1 1 240 VAL HB   H   0.638 -17.439  -6.228 1.00 . A A . 487 VAL HB   1 1 
        4 17712 1 1 240 VAL HG11 H  -0.749 -15.168  -4.755 1.00 . A A . 487 VAL HG11 1 1 
        4 17713 1 1 240 VAL HG12 H   0.442 -14.995  -6.047 1.00 . A A . 487 VAL HG12 1 1 
        4 17714 1 1 240 VAL HG13 H   0.917 -15.697  -4.499 1.00 . A A . 487 VAL HG13 1 1 
        4 17715 1 1 240 VAL HG21 H   0.187 -18.036  -3.890 1.00 . A A . 487 VAL HG21 1 1 
        4 17716 1 1 240 VAL HG22 H  -0.836 -18.964  -4.990 1.00 . A A . 487 VAL HG22 1 1 
        4 17717 1 1 240 VAL HG23 H  -1.512 -17.596  -4.098 1.00 . A A . 487 VAL HG23 1 1 
        4 17718 1 1 240 VAL N    N  -1.695 -18.361  -7.290 1.00 . A A . 487 VAL N    1 1 
        4 17719 1 1 240 VAL O    O  -1.403 -14.922  -8.045 1.00 . A A . 487 VAL O    1 1 
        4 17720 1 1 241 TYR C    C  -1.009 -15.787 -11.083 1.00 . A A . 488 TYR C    1 1 
        4 17721 1 1 241 TYR CA   C   0.197 -15.920 -10.128 1.00 . A A . 488 TYR CA   1 1 
        4 17722 1 1 241 TYR CB   C   1.399 -16.597 -10.835 1.00 . A A . 488 TYR CB   1 1 
        4 17723 1 1 241 TYR CD1  C   2.151 -14.540 -12.156 1.00 . A A . 488 TYR CD1  1 1 
        4 17724 1 1 241 TYR CD2  C   1.763 -16.567 -13.372 1.00 . A A . 488 TYR CD2  1 1 
        4 17725 1 1 241 TYR CE1  C   2.459 -13.889 -13.331 1.00 . A A . 488 TYR CE1  1 1 
        4 17726 1 1 241 TYR CE2  C   2.082 -15.918 -14.548 1.00 . A A . 488 TYR CE2  1 1 
        4 17727 1 1 241 TYR CG   C   1.792 -15.896 -12.147 1.00 . A A . 488 TYR CG   1 1 
        4 17728 1 1 241 TYR CZ   C   2.425 -14.582 -14.526 1.00 . A A . 488 TYR CZ   1 1 
        4 17729 1 1 241 TYR H    H   0.132 -17.555  -8.773 1.00 . A A . 488 TYR H    1 1 
        4 17730 1 1 241 TYR HA   H   0.502 -14.916  -9.820 1.00 . A A . 488 TYR HA   1 1 
        4 17731 1 1 241 TYR HB2  H   2.260 -16.577 -10.175 1.00 . A A . 488 TYR HB2  1 1 
        4 17732 1 1 241 TYR HB3  H   1.148 -17.631 -11.055 1.00 . A A . 488 TYR HB3  1 1 
        4 17733 1 1 241 TYR HD1  H   2.181 -13.994 -11.217 1.00 . A A . 488 TYR HD1  1 1 
        4 17734 1 1 241 TYR HD2  H   1.494 -17.615 -13.394 1.00 . A A . 488 TYR HD2  1 1 
        4 17735 1 1 241 TYR HE1  H   2.735 -12.840 -13.315 1.00 . A A . 488 TYR HE1  1 1 
        4 17736 1 1 241 TYR HE2  H   2.056 -16.461 -15.485 1.00 . A A . 488 TYR HE2  1 1 
        4 17737 1 1 241 TYR HH   H   3.436 -13.307 -15.550 1.00 . A A . 488 TYR HH   1 1 
        4 17738 1 1 241 TYR N    N  -0.195 -16.640  -8.912 1.00 . A A . 488 TYR N    1 1 
        4 17739 1 1 241 TYR O    O  -1.175 -14.762 -11.731 1.00 . A A . 488 TYR O    1 1 
        4 17740 1 1 241 TYR OH   O   2.725 -13.934 -15.703 1.00 . A A . 488 TYR OH   1 1 
        4 17741 1 1 242 GLU C    C  -4.051 -15.751 -11.510 1.00 . A A . 489 GLU C    1 1 
        4 17742 1 1 242 GLU CA   C  -3.075 -16.877 -11.942 1.00 . A A . 489 GLU CA   1 1 
        4 17743 1 1 242 GLU CB   C  -3.692 -18.292 -11.779 1.00 . A A . 489 GLU CB   1 1 
        4 17744 1 1 242 GLU CD   C  -5.423 -20.039 -12.483 1.00 . A A . 489 GLU CD   1 1 
        4 17745 1 1 242 GLU CG   C  -4.959 -18.577 -12.596 1.00 . A A . 489 GLU CG   1 1 
        4 17746 1 1 242 GLU H    H  -1.627 -17.609 -10.582 1.00 . A A . 489 GLU H    1 1 
        4 17747 1 1 242 GLU HA   H  -2.797 -16.722 -12.984 1.00 . A A . 489 GLU HA   1 1 
        4 17748 1 1 242 GLU HB2  H  -2.940 -19.021 -12.069 1.00 . A A . 489 GLU HB2  1 1 
        4 17749 1 1 242 GLU HB3  H  -3.922 -18.447 -10.727 1.00 . A A . 489 GLU HB3  1 1 
        4 17750 1 1 242 GLU HG2  H  -5.756 -17.931 -12.241 1.00 . A A . 489 GLU HG2  1 1 
        4 17751 1 1 242 GLU HG3  H  -4.759 -18.343 -13.636 1.00 . A A . 489 GLU HG3  1 1 
        4 17752 1 1 242 GLU N    N  -1.842 -16.829 -11.130 1.00 . A A . 489 GLU N    1 1 
        4 17753 1 1 242 GLU O    O  -4.646 -15.064 -12.352 1.00 . A A . 489 GLU O    1 1 
        4 17754 1 1 242 GLU OE1  O  -5.902 -20.425 -11.398 1.00 . A A . 489 GLU OE1  1 1 
        4 17755 1 1 242 GLU OE2  O  -5.313 -20.803 -13.473 1.00 . A A . 489 GLU OE2  1 1 
        4 17756 1 1 243 LEU C    C  -4.258 -13.095  -9.933 1.00 . A A . 490 LEU C    1 1 
        4 17757 1 1 243 LEU CA   C  -4.874 -14.459  -9.522 1.00 . A A . 490 LEU CA   1 1 
        4 17758 1 1 243 LEU CB   C  -4.756 -14.701  -7.973 1.00 . A A . 490 LEU CB   1 1 
        4 17759 1 1 243 LEU CD1  C  -5.443 -14.428  -5.534 1.00 . A A . 490 LEU CD1  1 1 
        4 17760 1 1 243 LEU CD2  C  -5.485 -12.379  -7.015 1.00 . A A . 490 LEU CD2  1 1 
        4 17761 1 1 243 LEU CG   C  -5.679 -13.913  -6.972 1.00 . A A . 490 LEU CG   1 1 
        4 17762 1 1 243 LEU H    H  -3.656 -16.193  -9.605 1.00 . A A . 490 LEU H    1 1 
        4 17763 1 1 243 LEU HA   H  -5.915 -14.511  -9.824 1.00 . A A . 490 LEU HA   1 1 
        4 17764 1 1 243 LEU HB2  H  -4.934 -15.755  -7.801 1.00 . A A . 490 LEU HB2  1 1 
        4 17765 1 1 243 LEU HB3  H  -3.721 -14.505  -7.694 1.00 . A A . 490 LEU HB3  1 1 
        4 17766 1 1 243 LEU HD11 H  -6.090 -13.903  -4.844 1.00 . A A . 490 LEU HD11 1 1 
        4 17767 1 1 243 LEU HD12 H  -4.409 -14.272  -5.245 1.00 . A A . 490 LEU HD12 1 1 
        4 17768 1 1 243 LEU HD13 H  -5.666 -15.488  -5.490 1.00 . A A . 490 LEU HD13 1 1 
        4 17769 1 1 243 LEU HD21 H  -6.142 -11.908  -6.300 1.00 . A A . 490 LEU HD21 1 1 
        4 17770 1 1 243 LEU HD22 H  -5.722 -12.017  -8.006 1.00 . A A . 490 LEU HD22 1 1 
        4 17771 1 1 243 LEU HD23 H  -4.455 -12.132  -6.784 1.00 . A A . 490 LEU HD23 1 1 
        4 17772 1 1 243 LEU HG   H  -6.713 -14.120  -7.221 1.00 . A A . 490 LEU HG   1 1 
        4 17773 1 1 243 LEU N    N  -4.129 -15.558 -10.183 1.00 . A A . 490 LEU N    1 1 
        4 17774 1 1 243 LEU O    O  -4.966 -12.155 -10.302 1.00 . A A . 490 LEU O    1 1 
        4 17775 1 1 244 MET C    C  -2.300 -11.256 -11.495 1.00 . A A . 491 MET C    1 1 
        4 17776 1 1 244 MET CA   C  -2.088 -11.849 -10.077 1.00 . A A . 491 MET CA   1 1 
        4 17777 1 1 244 MET CB   C  -0.611 -12.255  -9.816 1.00 . A A . 491 MET CB   1 1 
        4 17778 1 1 244 MET CE   C   1.698 -12.892  -7.727 1.00 . A A . 491 MET CE   1 1 
        4 17779 1 1 244 MET CG   C   0.352 -11.133  -9.467 1.00 . A A . 491 MET CG   1 1 
        4 17780 1 1 244 MET H    H  -2.460 -13.878  -9.621 1.00 . A A . 491 MET H    1 1 
        4 17781 1 1 244 MET HA   H  -2.383 -11.108  -9.342 1.00 . A A . 491 MET HA   1 1 
        4 17782 1 1 244 MET HB2  H  -0.593 -12.955  -8.986 1.00 . A A . 491 MET HB2  1 1 
        4 17783 1 1 244 MET HB3  H  -0.226 -12.772 -10.692 1.00 . A A . 491 MET HB3  1 1 
        4 17784 1 1 244 MET HE1  H   2.629 -13.337  -7.408 1.00 . A A . 491 MET HE1  1 1 
        4 17785 1 1 244 MET HE2  H   1.018 -13.673  -8.044 1.00 . A A . 491 MET HE2  1 1 
        4 17786 1 1 244 MET HE3  H   1.259 -12.350  -6.900 1.00 . A A . 491 MET HE3  1 1 
        4 17787 1 1 244 MET HG2  H   0.419 -10.451 -10.307 1.00 . A A . 491 MET HG2  1 1 
        4 17788 1 1 244 MET HG3  H  -0.018 -10.598  -8.601 1.00 . A A . 491 MET HG3  1 1 
        4 17789 1 1 244 MET N    N  -2.926 -13.047  -9.851 1.00 . A A . 491 MET N    1 1 
        4 17790 1 1 244 MET O    O  -2.381 -10.034 -11.669 1.00 . A A . 491 MET O    1 1 
        4 17791 1 1 244 MET SD   S   2.011 -11.761  -9.095 1.00 . A A . 491 MET SD   1 1 
        4 17792 1 1 245 ARG C    C  -3.944 -11.091 -14.135 1.00 . A A . 492 ARG C    1 1 
        4 17793 1 1 245 ARG CA   C  -2.598 -11.816 -13.916 1.00 . A A . 492 ARG CA   1 1 
        4 17794 1 1 245 ARG CB   C  -2.601 -13.095 -14.785 1.00 . A A . 492 ARG CB   1 1 
        4 17795 1 1 245 ARG CD   C  -1.442 -15.221 -15.591 1.00 . A A . 492 ARG CD   1 1 
        4 17796 1 1 245 ARG CG   C  -1.324 -13.950 -14.732 1.00 . A A . 492 ARG CG   1 1 
        4 17797 1 1 245 ARG CZ   C  -3.081 -17.089 -15.968 1.00 . A A . 492 ARG CZ   1 1 
        4 17798 1 1 245 ARG H    H  -2.273 -13.108 -12.258 1.00 . A A . 492 ARG H    1 1 
        4 17799 1 1 245 ARG HA   H  -1.791 -11.170 -14.238 1.00 . A A . 492 ARG HA   1 1 
        4 17800 1 1 245 ARG HB2  H  -3.430 -13.723 -14.470 1.00 . A A . 492 ARG HB2  1 1 
        4 17801 1 1 245 ARG HB3  H  -2.767 -12.812 -15.823 1.00 . A A . 492 ARG HB3  1 1 
        4 17802 1 1 245 ARG HD2  H  -1.404 -14.940 -16.640 1.00 . A A . 492 ARG HD2  1 1 
        4 17803 1 1 245 ARG HD3  H  -0.605 -15.874 -15.370 1.00 . A A . 492 ARG HD3  1 1 
        4 17804 1 1 245 ARG HE   H  -3.310 -15.579 -14.669 1.00 . A A . 492 ARG HE   1 1 
        4 17805 1 1 245 ARG HG2  H  -0.485 -13.358 -15.087 1.00 . A A . 492 ARG HG2  1 1 
        4 17806 1 1 245 ARG HG3  H  -1.140 -14.238 -13.705 1.00 . A A . 492 ARG HG3  1 1 
        4 17807 1 1 245 ARG HH11 H  -1.402 -17.271 -17.116 1.00 . A A . 492 ARG HH11 1 1 
        4 17808 1 1 245 ARG HH12 H  -2.590 -18.522 -17.335 1.00 . A A . 492 ARG HH12 1 1 
        4 17809 1 1 245 ARG HH21 H  -4.895 -17.142 -15.055 1.00 . A A . 492 ARG HH21 1 1 
        4 17810 1 1 245 ARG HH22 H  -4.583 -18.446 -16.158 1.00 . A A . 492 ARG HH22 1 1 
        4 17811 1 1 245 ARG N    N  -2.373 -12.162 -12.492 1.00 . A A . 492 ARG N    1 1 
        4 17812 1 1 245 ARG NE   N  -2.702 -15.958 -15.347 1.00 . A A . 492 ARG NE   1 1 
        4 17813 1 1 245 ARG NH1  N  -2.292 -17.678 -16.878 1.00 . A A . 492 ARG NH1  1 1 
        4 17814 1 1 245 ARG NH2  N  -4.278 -17.603 -15.709 1.00 . A A . 492 ARG NH2  1 1 
        4 17815 1 1 245 ARG O    O  -4.043 -10.223 -15.005 1.00 . A A . 492 ARG O    1 1 
        4 17816 1 1 246 ALA C    C  -6.330  -9.399 -13.128 1.00 . A A . 493 ALA C    1 1 
        4 17817 1 1 246 ALA CA   C  -6.331 -10.901 -13.465 1.00 . A A . 493 ALA CA   1 1 
        4 17818 1 1 246 ALA CB   C  -7.300 -11.673 -12.560 1.00 . A A . 493 ALA CB   1 1 
        4 17819 1 1 246 ALA H    H  -4.808 -12.157 -12.668 1.00 . A A . 493 ALA H    1 1 
        4 17820 1 1 246 ALA HA   H  -6.658 -11.027 -14.493 1.00 . A A . 493 ALA HA   1 1 
        4 17821 1 1 246 ALA HB1  H  -8.305 -11.289 -12.682 1.00 . A A . 493 ALA HB1  1 1 
        4 17822 1 1 246 ALA HB2  H  -6.998 -11.561 -11.523 1.00 . A A . 493 ALA HB2  1 1 
        4 17823 1 1 246 ALA HB3  H  -7.284 -12.722 -12.821 1.00 . A A . 493 ALA HB3  1 1 
        4 17824 1 1 246 ALA N    N  -4.970 -11.471 -13.352 1.00 . A A . 493 ALA N    1 1 
        4 17825 1 1 246 ALA O    O  -7.112  -8.619 -13.691 1.00 . A A . 493 ALA O    1 1 
        4 17826 1 1 247 CYS C    C  -4.490  -6.856 -12.981 1.00 . A A . 494 CYS C    1 1 
        4 17827 1 1 247 CYS CA   C  -5.185  -7.620 -11.833 1.00 . A A . 494 CYS CA   1 1 
        4 17828 1 1 247 CYS CB   C  -4.325  -7.574 -10.559 1.00 . A A . 494 CYS CB   1 1 
        4 17829 1 1 247 CYS H    H  -4.934  -9.723 -11.727 1.00 . A A . 494 CYS H    1 1 
        4 17830 1 1 247 CYS HA   H  -6.141  -7.151 -11.624 1.00 . A A . 494 CYS HA   1 1 
        4 17831 1 1 247 CYS HB2  H  -3.373  -8.057 -10.747 1.00 . A A . 494 CYS HB2  1 1 
        4 17832 1 1 247 CYS HB3  H  -4.147  -6.541 -10.278 1.00 . A A . 494 CYS HB3  1 1 
        4 17833 1 1 247 CYS HG   H  -5.406  -7.461  -8.260 1.00 . A A . 494 CYS HG   1 1 
        4 17834 1 1 247 CYS N    N  -5.441  -9.022 -12.196 1.00 . A A . 494 CYS N    1 1 
        4 17835 1 1 247 CYS O    O  -4.659  -5.638 -13.120 1.00 . A A . 494 CYS O    1 1 
        4 17836 1 1 247 CYS SG   S  -5.075  -8.398  -9.138 1.00 . A A . 494 CYS SG   1 1 
        4 17837 1 1 248 TRP C    C  -3.646  -7.228 -16.286 1.00 . A A . 495 TRP C    1 1 
        4 17838 1 1 248 TRP CA   C  -2.947  -7.011 -14.928 1.00 . A A . 495 TRP CA   1 1 
        4 17839 1 1 248 TRP CB   C  -1.537  -7.640 -14.985 1.00 . A A . 495 TRP CB   1 1 
        4 17840 1 1 248 TRP CD1  C  -0.630  -6.294 -12.977 1.00 . A A . 495 TRP CD1  1 1 
        4 17841 1 1 248 TRP CD2  C   0.338  -8.291 -13.290 1.00 . A A . 495 TRP CD2  1 1 
        4 17842 1 1 248 TRP CE2  C   0.934  -7.677 -12.186 1.00 . A A . 495 TRP CE2  1 1 
        4 17843 1 1 248 TRP CE3  C   0.782  -9.558 -13.683 1.00 . A A . 495 TRP CE3  1 1 
        4 17844 1 1 248 TRP CG   C  -0.667  -7.400 -13.783 1.00 . A A . 495 TRP CG   1 1 
        4 17845 1 1 248 TRP CH2  C   2.374  -9.520 -11.877 1.00 . A A . 495 TRP CH2  1 1 
        4 17846 1 1 248 TRP CZ2  C   1.956  -8.282 -11.471 1.00 . A A . 495 TRP CZ2  1 1 
        4 17847 1 1 248 TRP CZ3  C   1.794 -10.157 -12.972 1.00 . A A . 495 TRP CZ3  1 1 
        4 17848 1 1 248 TRP H    H  -3.636  -8.549 -13.639 1.00 . A A . 495 TRP H    1 1 
        4 17849 1 1 248 TRP HA   H  -2.845  -5.941 -14.766 1.00 . A A . 495 TRP HA   1 1 
        4 17850 1 1 248 TRP HB2  H  -1.639  -8.714 -15.104 1.00 . A A . 495 TRP HB2  1 1 
        4 17851 1 1 248 TRP HB3  H  -1.008  -7.248 -15.849 1.00 . A A . 495 TRP HB3  1 1 
        4 17852 1 1 248 TRP HD1  H  -1.271  -5.429 -13.089 1.00 . A A . 495 TRP HD1  1 1 
        4 17853 1 1 248 TRP HE1  H   0.536  -5.816 -11.304 1.00 . A A . 495 TRP HE1  1 1 
        4 17854 1 1 248 TRP HE3  H   0.342 -10.064 -14.533 1.00 . A A . 495 TRP HE3  1 1 
        4 17855 1 1 248 TRP HH2  H   3.168 -10.024 -11.345 1.00 . A A . 495 TRP HH2  1 1 
        4 17856 1 1 248 TRP HZ2  H   2.416  -7.800 -10.619 1.00 . A A . 495 TRP HZ2  1 1 
        4 17857 1 1 248 TRP HZ3  H   2.155 -11.136 -13.266 1.00 . A A . 495 TRP HZ3  1 1 
        4 17858 1 1 248 TRP N    N  -3.707  -7.588 -13.802 1.00 . A A . 495 TRP N    1 1 
        4 17859 1 1 248 TRP NE1  N   0.324  -6.461 -12.008 1.00 . A A . 495 TRP NE1  1 1 
        4 17860 1 1 248 TRP O    O  -3.003  -7.115 -17.337 1.00 . A A . 495 TRP O    1 1 
        4 17861 1 1 249 GLN C    C  -5.897  -6.266 -18.203 1.00 . A A . 496 GLN C    1 1 
        4 17862 1 1 249 GLN CA   C  -5.763  -7.633 -17.493 1.00 . A A . 496 GLN CA   1 1 
        4 17863 1 1 249 GLN CB   C  -7.151  -8.230 -17.129 1.00 . A A . 496 GLN CB   1 1 
        4 17864 1 1 249 GLN CD   C  -9.529  -8.921 -17.901 1.00 . A A . 496 GLN CD   1 1 
        4 17865 1 1 249 GLN CG   C  -8.208  -8.227 -18.258 1.00 . A A . 496 GLN CG   1 1 
        4 17866 1 1 249 GLN H    H  -5.401  -7.573 -15.399 1.00 . A A . 496 GLN H    1 1 
        4 17867 1 1 249 GLN HA   H  -5.239  -8.321 -18.155 1.00 . A A . 496 GLN HA   1 1 
        4 17868 1 1 249 GLN HB2  H  -7.009  -9.258 -16.811 1.00 . A A . 496 GLN HB2  1 1 
        4 17869 1 1 249 GLN HB3  H  -7.554  -7.673 -16.292 1.00 . A A . 496 GLN HB3  1 1 
        4 17870 1 1 249 GLN HE21 H  -9.328  -8.505 -15.961 1.00 . A A . 496 GLN HE21 1 1 
        4 17871 1 1 249 GLN HE22 H -10.750  -9.379 -16.399 1.00 . A A . 496 GLN HE22 1 1 
        4 17872 1 1 249 GLN HG2  H  -8.432  -7.198 -18.515 1.00 . A A . 496 GLN HG2  1 1 
        4 17873 1 1 249 GLN HG3  H  -7.783  -8.717 -19.126 1.00 . A A . 496 GLN HG3  1 1 
        4 17874 1 1 249 GLN N    N  -4.957  -7.484 -16.265 1.00 . A A . 496 GLN N    1 1 
        4 17875 1 1 249 GLN NE2  N  -9.905  -8.934 -16.624 1.00 . A A . 496 GLN NE2  1 1 
        4 17876 1 1 249 GLN O    O  -6.028  -5.238 -17.533 1.00 . A A . 496 GLN O    1 1 
        4 17877 1 1 249 GLN OE1  O -10.216  -9.451 -18.776 1.00 . A A . 496 GLN OE1  1 1 
        4 17878 1 1 250 TRP C    C  -7.373  -4.379 -20.120 1.00 . A A . 497 TRP C    1 1 
        4 17879 1 1 250 TRP CA   C  -5.997  -5.048 -20.375 1.00 . A A . 497 TRP CA   1 1 
        4 17880 1 1 250 TRP CB   C  -5.798  -5.396 -21.890 1.00 . A A . 497 TRP CB   1 1 
        4 17881 1 1 250 TRP CD1  C  -7.361  -4.440 -23.715 1.00 . A A . 497 TRP CD1  1 1 
        4 17882 1 1 250 TRP CD2  C  -5.740  -3.022 -23.096 1.00 . A A . 497 TRP CD2  1 1 
        4 17883 1 1 250 TRP CE2  C  -6.538  -2.398 -24.075 1.00 . A A . 497 TRP CE2  1 1 
        4 17884 1 1 250 TRP CE3  C  -4.662  -2.311 -22.563 1.00 . A A . 497 TRP CE3  1 1 
        4 17885 1 1 250 TRP CG   C  -6.286  -4.336 -22.871 1.00 . A A . 497 TRP CG   1 1 
        4 17886 1 1 250 TRP CH2  C  -5.230  -0.434 -23.990 1.00 . A A . 497 TRP CH2  1 1 
        4 17887 1 1 250 TRP CZ2  C  -6.293  -1.104 -24.530 1.00 . A A . 497 TRP CZ2  1 1 
        4 17888 1 1 250 TRP CZ3  C  -4.419  -1.028 -23.019 1.00 . A A . 497 TRP CZ3  1 1 
        4 17889 1 1 250 TRP H    H  -5.676  -7.121 -20.014 1.00 . A A . 497 TRP H    1 1 
        4 17890 1 1 250 TRP HA   H  -5.218  -4.351 -20.073 1.00 . A A . 497 TRP HA   1 1 
        4 17891 1 1 250 TRP HB2  H  -4.743  -5.552 -22.078 1.00 . A A . 497 TRP HB2  1 1 
        4 17892 1 1 250 TRP HB3  H  -6.324  -6.321 -22.108 1.00 . A A . 497 TRP HB3  1 1 
        4 17893 1 1 250 TRP HD1  H  -7.989  -5.315 -23.791 1.00 . A A . 497 TRP HD1  1 1 
        4 17894 1 1 250 TRP HE1  H  -8.220  -3.114 -25.092 1.00 . A A . 497 TRP HE1  1 1 
        4 17895 1 1 250 TRP HE3  H  -4.021  -2.750 -21.812 1.00 . A A . 497 TRP HE3  1 1 
        4 17896 1 1 250 TRP HH2  H  -4.997   0.572 -24.316 1.00 . A A . 497 TRP HH2  1 1 
        4 17897 1 1 250 TRP HZ2  H  -6.914  -0.635 -25.284 1.00 . A A . 497 TRP HZ2  1 1 
        4 17898 1 1 250 TRP HZ3  H  -3.583  -0.466 -22.617 1.00 . A A . 497 TRP HZ3  1 1 
        4 17899 1 1 250 TRP N    N  -5.837  -6.267 -19.553 1.00 . A A . 497 TRP N    1 1 
        4 17900 1 1 250 TRP NE1  N  -7.519  -3.281 -24.430 1.00 . A A . 497 TRP NE1  1 1 
        4 17901 1 1 250 TRP O    O  -7.445  -3.172 -19.839 1.00 . A A . 497 TRP O    1 1 
        4 17902 1 1 251 ASN C    C -10.204  -4.453 -18.595 1.00 . A A . 498 ASN C    1 1 
        4 17903 1 1 251 ASN CA   C  -9.834  -4.708 -20.083 1.00 . A A . 498 ASN CA   1 1 
        4 17904 1 1 251 ASN CB   C -10.787  -5.739 -20.728 1.00 . A A . 498 ASN CB   1 1 
        4 17905 1 1 251 ASN CG   C -12.247  -5.287 -20.747 1.00 . A A . 498 ASN CG   1 1 
        4 17906 1 1 251 ASN H    H  -8.290  -6.147 -20.336 1.00 . A A . 498 ASN H    1 1 
        4 17907 1 1 251 ASN HA   H  -9.907  -3.776 -20.635 1.00 . A A . 498 ASN HA   1 1 
        4 17908 1 1 251 ASN HB2  H -10.473  -5.916 -21.751 1.00 . A A . 498 ASN HB2  1 1 
        4 17909 1 1 251 ASN HB3  H -10.719  -6.674 -20.182 1.00 . A A . 498 ASN HB3  1 1 
        4 17910 1 1 251 ASN HD21 H -12.548  -6.030 -18.939 1.00 . A A . 498 ASN HD21 1 1 
        4 17911 1 1 251 ASN HD22 H -13.924  -5.310 -19.690 1.00 . A A . 498 ASN HD22 1 1 
        4 17912 1 1 251 ASN N    N  -8.443  -5.187 -20.197 1.00 . A A . 498 ASN N    1 1 
        4 17913 1 1 251 ASN ND2  N -12.975  -5.562 -19.682 1.00 . A A . 498 ASN ND2  1 1 
        4 17914 1 1 251 ASN O    O -10.261  -5.404 -17.805 1.00 . A A . 498 ASN O    1 1 
        4 17915 1 1 251 ASN OD1  O -12.706  -4.668 -21.708 1.00 . A A . 498 ASN OD1  1 1 
        4 17916 1 1 252 PRO C    C -11.881  -3.282 -16.060 1.00 . A A . 499 PRO C    1 1 
        4 17917 1 1 252 PRO CA   C -10.613  -2.766 -16.776 1.00 . A A . 499 PRO CA   1 1 
        4 17918 1 1 252 PRO CB   C -10.605  -1.215 -16.858 1.00 . A A . 499 PRO CB   1 1 
        4 17919 1 1 252 PRO CD   C -10.731  -2.004 -19.115 1.00 . A A . 499 PRO CD   1 1 
        4 17920 1 1 252 PRO CG   C -11.225  -0.912 -18.186 1.00 . A A . 499 PRO CG   1 1 
        4 17921 1 1 252 PRO HA   H  -9.742  -3.092 -16.216 1.00 . A A . 499 PRO HA   1 1 
        4 17922 1 1 252 PRO HB2  H -11.180  -0.778 -16.038 1.00 . A A . 499 PRO HB2  1 1 
        4 17923 1 1 252 PRO HB3  H  -9.588  -0.843 -16.827 1.00 . A A . 499 PRO HB3  1 1 
        4 17924 1 1 252 PRO HD2  H -11.484  -2.243 -19.860 1.00 . A A . 499 PRO HD2  1 1 
        4 17925 1 1 252 PRO HD3  H  -9.806  -1.708 -19.603 1.00 . A A . 499 PRO HD3  1 1 
        4 17926 1 1 252 PRO HG2  H -12.311  -0.938 -18.104 1.00 . A A . 499 PRO HG2  1 1 
        4 17927 1 1 252 PRO HG3  H -10.904   0.060 -18.544 1.00 . A A . 499 PRO HG3  1 1 
        4 17928 1 1 252 PRO N    N -10.495  -3.165 -18.203 1.00 . A A . 499 PRO N    1 1 
        4 17929 1 1 252 PRO O    O -11.801  -3.688 -14.897 1.00 . A A . 499 PRO O    1 1 
        4 17930 1 1 253 SER C    C -14.460  -5.129 -15.814 1.00 . A A . 500 SER C    1 1 
        4 17931 1 1 253 SER CA   C -14.341  -3.628 -16.140 1.00 . A A . 500 SER CA   1 1 
        4 17932 1 1 253 SER CB   C -15.494  -3.170 -17.063 1.00 . A A . 500 SER CB   1 1 
        4 17933 1 1 253 SER H    H -13.006  -3.084 -17.720 1.00 . A A . 500 SER H    1 1 
        4 17934 1 1 253 SER HA   H -14.407  -3.072 -15.209 1.00 . A A . 500 SER HA   1 1 
        4 17935 1 1 253 SER HB2  H -15.389  -2.114 -17.271 1.00 . A A . 500 SER HB2  1 1 
        4 17936 1 1 253 SER HB3  H -15.451  -3.717 -17.997 1.00 . A A . 500 SER HB3  1 1 
        4 17937 1 1 253 SER HG   H -16.964  -4.329 -16.464 1.00 . A A . 500 SER HG   1 1 
        4 17938 1 1 253 SER N    N -13.034  -3.297 -16.762 1.00 . A A . 500 SER N    1 1 
        4 17939 1 1 253 SER O    O -15.259  -5.523 -14.959 1.00 . A A . 500 SER O    1 1 
        4 17940 1 1 253 SER OG   O -16.768  -3.385 -16.469 1.00 . A A . 500 SER OG   1 1 
        4 17941 1 1 254 ASP C    C -12.540  -7.787 -15.209 1.00 . A A . 501 ASP C    1 1 
        4 17942 1 1 254 ASP CA   C -13.590  -7.410 -16.267 1.00 . A A . 501 ASP CA   1 1 
        4 17943 1 1 254 ASP CB   C -13.326  -8.160 -17.606 1.00 . A A . 501 ASP CB   1 1 
        4 17944 1 1 254 ASP CG   C -14.594  -8.336 -18.466 1.00 . A A . 501 ASP CG   1 1 
        4 17945 1 1 254 ASP H    H -13.068  -5.568 -17.180 1.00 . A A . 501 ASP H    1 1 
        4 17946 1 1 254 ASP HA   H -14.561  -7.723 -15.883 1.00 . A A . 501 ASP HA   1 1 
        4 17947 1 1 254 ASP HB2  H -12.593  -7.606 -18.186 1.00 . A A . 501 ASP HB2  1 1 
        4 17948 1 1 254 ASP HB3  H -12.913  -9.142 -17.394 1.00 . A A . 501 ASP HB3  1 1 
        4 17949 1 1 254 ASP N    N -13.649  -5.950 -16.494 1.00 . A A . 501 ASP N    1 1 
        4 17950 1 1 254 ASP O    O -12.412  -8.970 -14.872 1.00 . A A . 501 ASP O    1 1 
        4 17951 1 1 254 ASP OD1  O -15.084  -9.479 -18.596 1.00 . A A . 501 ASP OD1  1 1 
        4 17952 1 1 254 ASP OD2  O -15.120  -7.326 -18.980 1.00 . A A . 501 ASP OD2  1 1 
        4 17953 1 1 255 ARG C    C -11.505  -7.191 -12.272 1.00 . A A . 502 ARG C    1 1 
        4 17954 1 1 255 ARG CA   C -10.778  -7.047 -13.628 1.00 . A A . 502 ARG CA   1 1 
        4 17955 1 1 255 ARG CB   C  -9.699  -5.917 -13.562 1.00 . A A . 502 ARG CB   1 1 
        4 17956 1 1 255 ARG CD   C  -7.522  -4.998 -14.622 1.00 . A A . 502 ARG CD   1 1 
        4 17957 1 1 255 ARG CG   C  -8.808  -5.828 -14.821 1.00 . A A . 502 ARG CG   1 1 
        4 17958 1 1 255 ARG CZ   C  -7.405  -2.566 -15.255 1.00 . A A . 502 ARG CZ   1 1 
        4 17959 1 1 255 ARG H    H -11.885  -5.888 -15.033 1.00 . A A . 502 ARG H    1 1 
        4 17960 1 1 255 ARG HA   H -10.280  -7.990 -13.854 1.00 . A A . 502 ARG HA   1 1 
        4 17961 1 1 255 ARG HB2  H -10.193  -4.959 -13.423 1.00 . A A . 502 ARG HB2  1 1 
        4 17962 1 1 255 ARG HB3  H  -9.055  -6.099 -12.708 1.00 . A A . 502 ARG HB3  1 1 
        4 17963 1 1 255 ARG HD2  H  -6.992  -5.383 -13.757 1.00 . A A . 502 ARG HD2  1 1 
        4 17964 1 1 255 ARG HD3  H  -6.892  -5.129 -15.495 1.00 . A A . 502 ARG HD3  1 1 
        4 17965 1 1 255 ARG HE   H  -8.232  -3.312 -13.580 1.00 . A A . 502 ARG HE   1 1 
        4 17966 1 1 255 ARG HG2  H  -8.525  -6.835 -15.113 1.00 . A A . 502 ARG HG2  1 1 
        4 17967 1 1 255 ARG HG3  H  -9.387  -5.385 -15.628 1.00 . A A . 502 ARG HG3  1 1 
        4 17968 1 1 255 ARG HH11 H  -6.543  -3.768 -16.644 1.00 . A A . 502 ARG HH11 1 1 
        4 17969 1 1 255 ARG HH12 H  -6.502  -2.079 -17.007 1.00 . A A . 502 ARG HH12 1 1 
        4 17970 1 1 255 ARG HH21 H  -8.184  -1.099 -14.105 1.00 . A A . 502 ARG HH21 1 1 
        4 17971 1 1 255 ARG HH22 H  -7.430  -0.569 -15.569 1.00 . A A . 502 ARG HH22 1 1 
        4 17972 1 1 255 ARG N    N -11.769  -6.800 -14.698 1.00 . A A . 502 ARG N    1 1 
        4 17973 1 1 255 ARG NE   N  -7.771  -3.556 -14.412 1.00 . A A . 502 ARG NE   1 1 
        4 17974 1 1 255 ARG NH1  N  -6.764  -2.823 -16.394 1.00 . A A . 502 ARG NH1  1 1 
        4 17975 1 1 255 ARG NH2  N  -7.694  -1.309 -14.954 1.00 . A A . 502 ARG NH2  1 1 
        4 17976 1 1 255 ARG O    O -12.495  -6.486 -12.034 1.00 . A A . 502 ARG O    1 1 
        4 17977 1 1 256 PRO C    C -11.595  -7.254  -9.069 1.00 . A A . 503 PRO C    1 1 
        4 17978 1 1 256 PRO CA   C -11.717  -8.400 -10.084 1.00 . A A . 503 PRO CA   1 1 
        4 17979 1 1 256 PRO CB   C -10.991  -9.674  -9.583 1.00 . A A . 503 PRO CB   1 1 
        4 17980 1 1 256 PRO CD   C  -9.767  -8.895 -11.493 1.00 . A A . 503 PRO CD   1 1 
        4 17981 1 1 256 PRO CG   C  -9.606  -9.565 -10.143 1.00 . A A . 503 PRO CG   1 1 
        4 17982 1 1 256 PRO HA   H -12.771  -8.620 -10.253 1.00 . A A . 503 PRO HA   1 1 
        4 17983 1 1 256 PRO HB2  H -10.982  -9.710  -8.492 1.00 . A A . 503 PRO HB2  1 1 
        4 17984 1 1 256 PRO HB3  H -11.481 -10.559  -9.970 1.00 . A A . 503 PRO HB3  1 1 
        4 17985 1 1 256 PRO HD2  H  -8.921  -8.249 -11.704 1.00 . A A . 503 PRO HD2  1 1 
        4 17986 1 1 256 PRO HD3  H  -9.870  -9.637 -12.282 1.00 . A A . 503 PRO HD3  1 1 
        4 17987 1 1 256 PRO HG2  H  -8.987  -8.958  -9.482 1.00 . A A . 503 PRO HG2  1 1 
        4 17988 1 1 256 PRO HG3  H  -9.165 -10.548 -10.261 1.00 . A A . 503 PRO HG3  1 1 
        4 17989 1 1 256 PRO N    N -11.024  -8.097 -11.360 1.00 . A A . 503 PRO N    1 1 
        4 17990 1 1 256 PRO O    O -10.664  -6.448  -9.134 1.00 . A A . 503 PRO O    1 1 
        4 17991 1 1 257 SER C    C -11.713  -6.839  -5.872 1.00 . A A . 504 SER C    1 1 
        4 17992 1 1 257 SER CA   C -12.530  -6.246  -7.024 1.00 . A A . 504 SER CA   1 1 
        4 17993 1 1 257 SER CB   C -13.971  -5.938  -6.594 1.00 . A A . 504 SER CB   1 1 
        4 17994 1 1 257 SER H    H -13.330  -7.783  -8.239 1.00 . A A . 504 SER H    1 1 
        4 17995 1 1 257 SER HA   H -12.057  -5.323  -7.356 1.00 . A A . 504 SER HA   1 1 
        4 17996 1 1 257 SER HB2  H -14.462  -6.849  -6.278 1.00 . A A . 504 SER HB2  1 1 
        4 17997 1 1 257 SER HB3  H -13.967  -5.226  -5.780 1.00 . A A . 504 SER HB3  1 1 
        4 17998 1 1 257 SER HG   H -15.432  -5.967  -7.913 1.00 . A A . 504 SER HG   1 1 
        4 17999 1 1 257 SER N    N -12.561  -7.182  -8.155 1.00 . A A . 504 SER N    1 1 
        4 18000 1 1 257 SER O    O -11.501  -8.043  -5.839 1.00 . A A . 504 SER O    1 1 
        4 18001 1 1 257 SER OG   O -14.707  -5.376  -7.675 1.00 . A A . 504 SER OG   1 1 
        4 18002 1 1 258 PHE C    C -11.069  -7.395  -2.846 1.00 . A A . 505 PHE C    1 1 
        4 18003 1 1 258 PHE CA   C -10.384  -6.406  -3.819 1.00 . A A . 505 PHE CA   1 1 
        4 18004 1 1 258 PHE CB   C  -9.868  -5.164  -3.070 1.00 . A A . 505 PHE CB   1 1 
        4 18005 1 1 258 PHE CD1  C  -7.875  -4.529  -4.522 1.00 . A A . 505 PHE CD1  1 1 
        4 18006 1 1 258 PHE CD2  C  -9.583  -2.889  -4.187 1.00 . A A . 505 PHE CD2  1 1 
        4 18007 1 1 258 PHE CE1  C  -7.172  -3.624  -5.294 1.00 . A A . 505 PHE CE1  1 1 
        4 18008 1 1 258 PHE CE2  C  -8.877  -1.993  -4.962 1.00 . A A . 505 PHE CE2  1 1 
        4 18009 1 1 258 PHE CG   C  -9.099  -4.177  -3.951 1.00 . A A . 505 PHE CG   1 1 
        4 18010 1 1 258 PHE CZ   C  -7.671  -2.358  -5.513 1.00 . A A . 505 PHE CZ   1 1 
        4 18011 1 1 258 PHE H    H -11.565  -5.056  -4.969 1.00 . A A . 505 PHE H    1 1 
        4 18012 1 1 258 PHE HA   H  -9.535  -6.917  -4.266 1.00 . A A . 505 PHE HA   1 1 
        4 18013 1 1 258 PHE HB2  H -10.711  -4.640  -2.625 1.00 . A A . 505 PHE HB2  1 1 
        4 18014 1 1 258 PHE HB3  H  -9.203  -5.478  -2.272 1.00 . A A . 505 PHE HB3  1 1 
        4 18015 1 1 258 PHE HD1  H  -7.474  -5.523  -4.357 1.00 . A A . 505 PHE HD1  1 1 
        4 18016 1 1 258 PHE HD2  H -10.531  -2.592  -3.756 1.00 . A A . 505 PHE HD2  1 1 
        4 18017 1 1 258 PHE HE1  H  -6.223  -3.909  -5.731 1.00 . A A . 505 PHE HE1  1 1 
        4 18018 1 1 258 PHE HE2  H  -9.268  -0.999  -5.132 1.00 . A A . 505 PHE HE2  1 1 
        4 18019 1 1 258 PHE HZ   H  -7.117  -1.649  -6.121 1.00 . A A . 505 PHE HZ   1 1 
        4 18020 1 1 258 PHE N    N -11.278  -5.996  -4.927 1.00 . A A . 505 PHE N    1 1 
        4 18021 1 1 258 PHE O    O -10.387  -8.165  -2.162 1.00 . A A . 505 PHE O    1 1 
        4 18022 1 1 259 ALA C    C -13.176  -9.699  -2.779 1.00 . A A . 506 ALA C    1 1 
        4 18023 1 1 259 ALA CA   C -13.237  -8.338  -2.077 1.00 . A A . 506 ALA CA   1 1 
        4 18024 1 1 259 ALA CB   C -14.687  -7.850  -1.985 1.00 . A A . 506 ALA CB   1 1 
        4 18025 1 1 259 ALA H    H -12.866  -6.601  -3.240 1.00 . A A . 506 ALA H    1 1 
        4 18026 1 1 259 ALA HA   H -12.848  -8.438  -1.065 1.00 . A A . 506 ALA HA   1 1 
        4 18027 1 1 259 ALA HB1  H -15.282  -8.559  -1.422 1.00 . A A . 506 ALA HB1  1 1 
        4 18028 1 1 259 ALA HB2  H -15.098  -7.746  -2.981 1.00 . A A . 506 ALA HB2  1 1 
        4 18029 1 1 259 ALA HB3  H -14.716  -6.888  -1.489 1.00 . A A . 506 ALA HB3  1 1 
        4 18030 1 1 259 ALA N    N -12.411  -7.344  -2.790 1.00 . A A . 506 ALA N    1 1 
        4 18031 1 1 259 ALA O    O -13.008 -10.739  -2.134 1.00 . A A . 506 ALA O    1 1 
        4 18032 1 1 260 GLU C    C -11.784 -11.438  -4.944 1.00 . A A . 507 GLU C    1 1 
        4 18033 1 1 260 GLU CA   C -13.218 -10.843  -4.986 1.00 . A A . 507 GLU CA   1 1 
        4 18034 1 1 260 GLU CB   C -13.622 -10.442  -6.431 1.00 . A A . 507 GLU CB   1 1 
        4 18035 1 1 260 GLU CD   C -14.423 -12.788  -7.200 1.00 . A A . 507 GLU CD   1 1 
        4 18036 1 1 260 GLU CG   C -13.534 -11.561  -7.492 1.00 . A A . 507 GLU CG   1 1 
        4 18037 1 1 260 GLU H    H -13.500  -8.793  -4.536 1.00 . A A . 507 GLU H    1 1 
        4 18038 1 1 260 GLU HA   H -13.920 -11.585  -4.617 1.00 . A A . 507 GLU HA   1 1 
        4 18039 1 1 260 GLU HB2  H -14.643 -10.075  -6.410 1.00 . A A . 507 GLU HB2  1 1 
        4 18040 1 1 260 GLU HB3  H -12.977  -9.624  -6.747 1.00 . A A . 507 GLU HB3  1 1 
        4 18041 1 1 260 GLU HG2  H -13.823 -11.143  -8.452 1.00 . A A . 507 GLU HG2  1 1 
        4 18042 1 1 260 GLU HG3  H -12.499 -11.883  -7.562 1.00 . A A . 507 GLU HG3  1 1 
        4 18043 1 1 260 GLU N    N -13.314  -9.660  -4.114 1.00 . A A . 507 GLU N    1 1 
        4 18044 1 1 260 GLU O    O -11.604 -12.653  -5.006 1.00 . A A . 507 GLU O    1 1 
        4 18045 1 1 260 GLU OE1  O -15.626 -12.758  -7.544 1.00 . A A . 507 GLU OE1  1 1 
        4 18046 1 1 260 GLU OE2  O -13.921 -13.788  -6.644 1.00 . A A . 507 GLU OE2  1 1 
        4 18047 1 1 261 ILE C    C  -9.095 -11.604  -3.361 1.00 . A A . 508 ILE C    1 1 
        4 18048 1 1 261 ILE CA   C  -9.367 -10.914  -4.718 1.00 . A A . 508 ILE CA   1 1 
        4 18049 1 1 261 ILE CB   C  -8.444  -9.651  -4.913 1.00 . A A . 508 ILE CB   1 1 
        4 18050 1 1 261 ILE CD1  C  -7.789  -7.796  -6.626 1.00 . A A . 508 ILE CD1  1 1 
        4 18051 1 1 261 ILE CG1  C  -8.567  -9.083  -6.371 1.00 . A A . 508 ILE CG1  1 1 
        4 18052 1 1 261 ILE CG2  C  -6.975  -9.962  -4.575 1.00 . A A . 508 ILE CG2  1 1 
        4 18053 1 1 261 ILE H    H -11.019  -9.606  -4.778 1.00 . A A . 508 ILE H    1 1 
        4 18054 1 1 261 ILE HA   H  -9.150 -11.625  -5.516 1.00 . A A . 508 ILE HA   1 1 
        4 18055 1 1 261 ILE HB   H  -8.780  -8.886  -4.219 1.00 . A A . 508 ILE HB   1 1 
        4 18056 1 1 261 ILE HD11 H  -7.997  -7.446  -7.627 1.00 . A A . 508 ILE HD11 1 1 
        4 18057 1 1 261 ILE HD12 H  -6.728  -7.980  -6.527 1.00 . A A . 508 ILE HD12 1 1 
        4 18058 1 1 261 ILE HD13 H  -8.093  -7.039  -5.915 1.00 . A A . 508 ILE HD13 1 1 
        4 18059 1 1 261 ILE HG12 H  -8.210  -9.821  -7.077 1.00 . A A . 508 ILE HG12 1 1 
        4 18060 1 1 261 ILE HG13 H  -9.609  -8.877  -6.584 1.00 . A A . 508 ILE HG13 1 1 
        4 18061 1 1 261 ILE HG21 H  -6.370  -9.075  -4.713 1.00 . A A . 508 ILE HG21 1 1 
        4 18062 1 1 261 ILE HG22 H  -6.609 -10.745  -5.221 1.00 . A A . 508 ILE HG22 1 1 
        4 18063 1 1 261 ILE HG23 H  -6.896 -10.288  -3.544 1.00 . A A . 508 ILE HG23 1 1 
        4 18064 1 1 261 ILE N    N -10.787 -10.550  -4.820 1.00 . A A . 508 ILE N    1 1 
        4 18065 1 1 261 ILE O    O  -8.382 -12.611  -3.305 1.00 . A A . 508 ILE O    1 1 
        4 18066 1 1 262 HIS C    C -10.266 -13.045  -0.935 1.00 . A A . 509 HIS C    1 1 
        4 18067 1 1 262 HIS CA   C  -9.603 -11.652  -0.930 1.00 . A A . 509 HIS CA   1 1 
        4 18068 1 1 262 HIS CB   C -10.258 -10.730   0.139 1.00 . A A . 509 HIS CB   1 1 
        4 18069 1 1 262 HIS CD2  C -11.212 -12.053   2.189 1.00 . A A . 509 HIS CD2  1 1 
        4 18070 1 1 262 HIS CE1  C  -9.472 -11.919   3.498 1.00 . A A . 509 HIS CE1  1 1 
        4 18071 1 1 262 HIS CG   C -10.266 -11.325   1.532 1.00 . A A . 509 HIS CG   1 1 
        4 18072 1 1 262 HIS H    H -10.171 -10.210  -2.385 1.00 . A A . 509 HIS H    1 1 
        4 18073 1 1 262 HIS HA   H  -8.549 -11.769  -0.690 1.00 . A A . 509 HIS HA   1 1 
        4 18074 1 1 262 HIS HB2  H  -9.711  -9.797   0.186 1.00 . A A . 509 HIS HB2  1 1 
        4 18075 1 1 262 HIS HB3  H -11.285 -10.519  -0.146 1.00 . A A . 509 HIS HB3  1 1 
        4 18076 1 1 262 HIS HD1  H  -8.346 -10.776   2.221 1.00 . A A . 509 HIS HD1  1 1 
        4 18077 1 1 262 HIS HD2  H -12.199 -12.298   1.824 1.00 . A A . 509 HIS HD2  1 1 
        4 18078 1 1 262 HIS HE1  H  -8.816 -12.024   4.354 1.00 . A A . 509 HIS HE1  1 1 
        4 18079 1 1 262 HIS HE2  H -11.021 -13.159   3.950 1.00 . A A . 509 HIS HE2  1 1 
        4 18080 1 1 262 HIS N    N  -9.675 -11.045  -2.276 1.00 . A A . 509 HIS N    1 1 
        4 18081 1 1 262 HIS ND1  N  -9.189 -11.255   2.390 1.00 . A A . 509 HIS ND1  1 1 
        4 18082 1 1 262 HIS NE2  N -10.689 -12.413   3.405 1.00 . A A . 509 HIS NE2  1 1 
        4 18083 1 1 262 HIS O    O  -9.782 -13.961  -0.272 1.00 . A A . 509 HIS O    1 1 
        4 18084 1 1 263 GLN C    C -11.223 -15.450  -2.680 1.00 . A A . 510 GLN C    1 1 
        4 18085 1 1 263 GLN CA   C -12.085 -14.458  -1.877 1.00 . A A . 510 GLN CA   1 1 
        4 18086 1 1 263 GLN CB   C -13.456 -14.214  -2.568 1.00 . A A . 510 GLN CB   1 1 
        4 18087 1 1 263 GLN CD   C -15.689 -15.215  -3.351 1.00 . A A . 510 GLN CD   1 1 
        4 18088 1 1 263 GLN CG   C -14.249 -15.493  -2.918 1.00 . A A . 510 GLN CG   1 1 
        4 18089 1 1 263 GLN H    H -11.720 -12.381  -2.152 1.00 . A A . 510 GLN H    1 1 
        4 18090 1 1 263 GLN HA   H -12.260 -14.878  -0.889 1.00 . A A . 510 GLN HA   1 1 
        4 18091 1 1 263 GLN HB2  H -14.066 -13.606  -1.910 1.00 . A A . 510 GLN HB2  1 1 
        4 18092 1 1 263 GLN HB3  H -13.288 -13.658  -3.488 1.00 . A A . 510 GLN HB3  1 1 
        4 18093 1 1 263 GLN HE21 H -15.113 -14.921  -5.231 1.00 . A A . 510 GLN HE21 1 1 
        4 18094 1 1 263 GLN HE22 H -16.808 -14.771  -4.928 1.00 . A A . 510 GLN HE22 1 1 
        4 18095 1 1 263 GLN HG2  H -13.737 -16.012  -3.719 1.00 . A A . 510 GLN HG2  1 1 
        4 18096 1 1 263 GLN HG3  H -14.270 -16.137  -2.045 1.00 . A A . 510 GLN HG3  1 1 
        4 18097 1 1 263 GLN N    N -11.373 -13.177  -1.692 1.00 . A A . 510 GLN N    1 1 
        4 18098 1 1 263 GLN NE2  N -15.892 -14.941  -4.630 1.00 . A A . 510 GLN NE2  1 1 
        4 18099 1 1 263 GLN O    O -11.228 -16.657  -2.409 1.00 . A A . 510 GLN O    1 1 
        4 18100 1 1 263 GLN OE1  O -16.610 -15.219  -2.528 1.00 . A A . 510 GLN OE1  1 1 
        4 18101 1 1 264 ALA C    C  -8.361 -16.229  -3.635 1.00 . A A . 511 ALA C    1 1 
        4 18102 1 1 264 ALA CA   C  -9.540 -15.697  -4.478 1.00 . A A . 511 ALA CA   1 1 
        4 18103 1 1 264 ALA CB   C  -9.058 -14.859  -5.666 1.00 . A A . 511 ALA CB   1 1 
        4 18104 1 1 264 ALA H    H -10.537 -13.950  -3.812 1.00 . A A . 511 ALA H    1 1 
        4 18105 1 1 264 ALA HA   H -10.094 -16.545  -4.874 1.00 . A A . 511 ALA HA   1 1 
        4 18106 1 1 264 ALA HB1  H  -8.418 -15.456  -6.303 1.00 . A A . 511 ALA HB1  1 1 
        4 18107 1 1 264 ALA HB2  H  -8.501 -13.999  -5.307 1.00 . A A . 511 ALA HB2  1 1 
        4 18108 1 1 264 ALA HB3  H  -9.909 -14.515  -6.238 1.00 . A A . 511 ALA HB3  1 1 
        4 18109 1 1 264 ALA N    N -10.468 -14.913  -3.650 1.00 . A A . 511 ALA N    1 1 
        4 18110 1 1 264 ALA O    O  -7.839 -17.308  -3.912 1.00 . A A . 511 ALA O    1 1 
        4 18111 1 1 265 PHE C    C  -7.628 -16.965  -0.660 1.00 . A A . 512 PHE C    1 1 
        4 18112 1 1 265 PHE CA   C  -6.982 -15.921  -1.584 1.00 . A A . 512 PHE CA   1 1 
        4 18113 1 1 265 PHE CB   C  -6.462 -14.738  -0.721 1.00 . A A . 512 PHE CB   1 1 
        4 18114 1 1 265 PHE CD1  C  -4.293 -14.209  -1.934 1.00 . A A . 512 PHE CD1  1 1 
        4 18115 1 1 265 PHE CD2  C  -5.812 -12.415  -1.563 1.00 . A A . 512 PHE CD2  1 1 
        4 18116 1 1 265 PHE CE1  C  -3.413 -13.336  -2.547 1.00 . A A . 512 PHE CE1  1 1 
        4 18117 1 1 265 PHE CE2  C  -4.932 -11.548  -2.177 1.00 . A A . 512 PHE CE2  1 1 
        4 18118 1 1 265 PHE CG   C  -5.512 -13.768  -1.432 1.00 . A A . 512 PHE CG   1 1 
        4 18119 1 1 265 PHE CZ   C  -3.736 -12.006  -2.667 1.00 . A A . 512 PHE CZ   1 1 
        4 18120 1 1 265 PHE H    H  -8.297 -14.545  -2.538 1.00 . A A . 512 PHE H    1 1 
        4 18121 1 1 265 PHE HA   H  -6.144 -16.381  -2.100 1.00 . A A . 512 PHE HA   1 1 
        4 18122 1 1 265 PHE HB2  H  -7.312 -14.171  -0.360 1.00 . A A . 512 PHE HB2  1 1 
        4 18123 1 1 265 PHE HB3  H  -5.929 -15.135   0.141 1.00 . A A . 512 PHE HB3  1 1 
        4 18124 1 1 265 PHE HD1  H  -4.030 -15.258  -1.850 1.00 . A A . 512 PHE HD1  1 1 
        4 18125 1 1 265 PHE HD2  H  -6.756 -12.041  -1.180 1.00 . A A . 512 PHE HD2  1 1 
        4 18126 1 1 265 PHE HE1  H  -2.466 -13.701  -2.933 1.00 . A A . 512 PHE HE1  1 1 
        4 18127 1 1 265 PHE HE2  H  -5.187 -10.497  -2.271 1.00 . A A . 512 PHE HE2  1 1 
        4 18128 1 1 265 PHE HZ   H  -3.046 -11.319  -3.146 1.00 . A A . 512 PHE HZ   1 1 
        4 18129 1 1 265 PHE N    N  -7.948 -15.457  -2.606 1.00 . A A . 512 PHE N    1 1 
        4 18130 1 1 265 PHE O    O  -7.022 -17.992  -0.339 1.00 . A A . 512 PHE O    1 1 
        4 18131 1 1 266 GLU C    C  -9.800 -18.901   0.361 1.00 . A A . 513 GLU C    1 1 
        4 18132 1 1 266 GLU CA   C  -9.612 -17.422   0.757 1.00 . A A . 513 GLU CA   1 1 
        4 18133 1 1 266 GLU CB   C -10.989 -16.735   0.961 1.00 . A A . 513 GLU CB   1 1 
        4 18134 1 1 266 GLU CD   C -11.126 -16.600   3.519 1.00 . A A . 513 GLU CD   1 1 
        4 18135 1 1 266 GLU CG   C -11.761 -17.140   2.225 1.00 . A A . 513 GLU CG   1 1 
        4 18136 1 1 266 GLU H    H  -9.337 -15.941  -0.725 1.00 . A A . 513 GLU H    1 1 
        4 18137 1 1 266 GLU HA   H  -9.041 -17.361   1.681 1.00 . A A . 513 GLU HA   1 1 
        4 18138 1 1 266 GLU HB2  H -10.834 -15.663   0.997 1.00 . A A . 513 GLU HB2  1 1 
        4 18139 1 1 266 GLU HB3  H -11.613 -16.952   0.095 1.00 . A A . 513 GLU HB3  1 1 
        4 18140 1 1 266 GLU HG2  H -12.775 -16.757   2.150 1.00 . A A . 513 GLU HG2  1 1 
        4 18141 1 1 266 GLU HG3  H -11.802 -18.223   2.269 1.00 . A A . 513 GLU HG3  1 1 
        4 18142 1 1 266 GLU N    N  -8.878 -16.687  -0.282 1.00 . A A . 513 GLU N    1 1 
        4 18143 1 1 266 GLU O    O  -9.596 -19.808   1.175 1.00 . A A . 513 GLU O    1 1 
        4 18144 1 1 266 GLU OE1  O -11.225 -15.371   3.768 1.00 . A A . 513 GLU OE1  1 1 
        4 18145 1 1 266 GLU OE2  O -10.548 -17.387   4.299 1.00 . A A . 513 GLU OE2  1 1 
        4 18146 1 1 267 THR C    C  -9.064 -21.235  -1.588 1.00 . A A . 514 THR C    1 1 
        4 18147 1 1 267 THR CA   C -10.395 -20.445  -1.480 1.00 . A A . 514 THR CA   1 1 
        4 18148 1 1 267 THR CB   C -11.118 -20.360  -2.869 1.00 . A A . 514 THR CB   1 1 
        4 18149 1 1 267 THR CG2  C -10.294 -19.583  -3.914 1.00 . A A . 514 THR CG2  1 1 
        4 18150 1 1 267 THR H    H -10.338 -18.327  -1.489 1.00 . A A . 514 THR H    1 1 
        4 18151 1 1 267 THR HA   H -11.053 -20.982  -0.802 1.00 . A A . 514 THR HA   1 1 
        4 18152 1 1 267 THR HB   H -12.060 -19.839  -2.725 1.00 . A A . 514 THR HB   1 1 
        4 18153 1 1 267 THR HG1  H -11.464 -22.298  -2.632 1.00 . A A . 514 THR HG1  1 1 
        4 18154 1 1 267 THR HG21 H  -9.347 -20.084  -4.077 1.00 . A A . 514 THR HG21 1 1 
        4 18155 1 1 267 THR HG22 H -10.106 -18.578  -3.555 1.00 . A A . 514 THR HG22 1 1 
        4 18156 1 1 267 THR HG23 H -10.837 -19.532  -4.847 1.00 . A A . 514 THR HG23 1 1 
        4 18157 1 1 267 THR N    N -10.190 -19.108  -0.911 1.00 . A A . 514 THR N    1 1 
        4 18158 1 1 267 THR O    O  -9.061 -22.459  -1.415 1.00 . A A . 514 THR O    1 1 
        4 18159 1 1 267 THR OG1  O -11.411 -21.678  -3.369 1.00 . A A . 514 THR OG1  1 1 
        4 18160 1 1 268 MET C    C  -6.114 -21.799  -0.735 1.00 . A A . 515 MET C    1 1 
        4 18161 1 1 268 MET CA   C  -6.612 -21.151  -2.037 1.00 . A A . 515 MET CA   1 1 
        4 18162 1 1 268 MET CB   C  -5.557 -20.157  -2.599 1.00 . A A . 515 MET CB   1 1 
        4 18163 1 1 268 MET CE   C  -4.272 -17.416  -3.644 1.00 . A A . 515 MET CE   1 1 
        4 18164 1 1 268 MET CG   C  -5.794 -19.739  -4.058 1.00 . A A . 515 MET CG   1 1 
        4 18165 1 1 268 MET H    H  -8.010 -19.547  -1.939 1.00 . A A . 515 MET H    1 1 
        4 18166 1 1 268 MET HA   H  -6.744 -21.948  -2.768 1.00 . A A . 515 MET HA   1 1 
        4 18167 1 1 268 MET HB2  H  -5.555 -19.260  -1.987 1.00 . A A . 515 MET HB2  1 1 
        4 18168 1 1 268 MET HB3  H  -4.573 -20.612  -2.540 1.00 . A A . 515 MET HB3  1 1 
        4 18169 1 1 268 MET HE1  H  -4.067 -17.770  -2.642 1.00 . A A . 515 MET HE1  1 1 
        4 18170 1 1 268 MET HE2  H  -5.195 -16.852  -3.645 1.00 . A A . 515 MET HE2  1 1 
        4 18171 1 1 268 MET HE3  H  -3.463 -16.775  -3.967 1.00 . A A . 515 MET HE3  1 1 
        4 18172 1 1 268 MET HG2  H  -5.938 -20.628  -4.660 1.00 . A A . 515 MET HG2  1 1 
        4 18173 1 1 268 MET HG3  H  -6.685 -19.129  -4.113 1.00 . A A . 515 MET HG3  1 1 
        4 18174 1 1 268 MET N    N  -7.939 -20.521  -1.862 1.00 . A A . 515 MET N    1 1 
        4 18175 1 1 268 MET O    O  -5.597 -22.920  -0.774 1.00 . A A . 515 MET O    1 1 
        4 18176 1 1 268 MET SD   S  -4.411 -18.804  -4.761 1.00 . A A . 515 MET SD   1 1 
        4 18177 1 1 269 PHE C    C  -6.961 -22.813   2.015 1.00 . A A . 516 PHE C    1 1 
        4 18178 1 1 269 PHE CA   C  -5.972 -21.658   1.739 1.00 . A A . 516 PHE CA   1 1 
        4 18179 1 1 269 PHE CB   C  -6.035 -20.571   2.849 1.00 . A A . 516 PHE CB   1 1 
        4 18180 1 1 269 PHE CD1  C  -3.647 -19.771   3.221 1.00 . A A . 516 PHE CD1  1 1 
        4 18181 1 1 269 PHE CD2  C  -5.190 -18.256   2.191 1.00 . A A . 516 PHE CD2  1 1 
        4 18182 1 1 269 PHE CE1  C  -2.651 -18.814   3.132 1.00 . A A . 516 PHE CE1  1 1 
        4 18183 1 1 269 PHE CE2  C  -4.196 -17.305   2.103 1.00 . A A . 516 PHE CE2  1 1 
        4 18184 1 1 269 PHE CG   C  -4.939 -19.509   2.751 1.00 . A A . 516 PHE CG   1 1 
        4 18185 1 1 269 PHE CZ   C  -2.927 -17.583   2.574 1.00 . A A . 516 PHE CZ   1 1 
        4 18186 1 1 269 PHE H    H  -6.512 -20.138   0.338 1.00 . A A . 516 PHE H    1 1 
        4 18187 1 1 269 PHE HA   H  -4.967 -22.069   1.718 1.00 . A A . 516 PHE HA   1 1 
        4 18188 1 1 269 PHE HB2  H  -6.996 -20.073   2.801 1.00 . A A . 516 PHE HB2  1 1 
        4 18189 1 1 269 PHE HB3  H  -5.946 -21.052   3.817 1.00 . A A . 516 PHE HB3  1 1 
        4 18190 1 1 269 PHE HD1  H  -3.425 -20.736   3.661 1.00 . A A . 516 PHE HD1  1 1 
        4 18191 1 1 269 PHE HD2  H  -6.184 -18.026   1.822 1.00 . A A . 516 PHE HD2  1 1 
        4 18192 1 1 269 PHE HE1  H  -1.654 -19.028   3.499 1.00 . A A . 516 PHE HE1  1 1 
        4 18193 1 1 269 PHE HE2  H  -4.409 -16.338   1.664 1.00 . A A . 516 PHE HE2  1 1 
        4 18194 1 1 269 PHE HZ   H  -2.148 -16.832   2.500 1.00 . A A . 516 PHE HZ   1 1 
        4 18195 1 1 269 PHE N    N  -6.234 -21.078   0.401 1.00 . A A . 516 PHE N    1 1 
        4 18196 1 1 269 PHE O    O  -8.059 -22.603   2.546 1.00 . A A . 516 PHE O    1 1 
        4 18197 1 1 270 GLN C    C  -6.551 -26.438   2.081 1.00 . A A . 517 GLN C    1 1 
        4 18198 1 1 270 GLN CA   C  -7.418 -25.233   1.647 1.00 . A A . 517 GLN CA   1 1 
        4 18199 1 1 270 GLN CB   C  -8.084 -25.465   0.255 1.00 . A A . 517 GLN CB   1 1 
        4 18200 1 1 270 GLN CD   C  -9.810 -26.750  -1.138 1.00 . A A . 517 GLN CD   1 1 
        4 18201 1 1 270 GLN CG   C  -9.290 -26.432   0.262 1.00 . A A . 517 GLN CG   1 1 
        4 18202 1 1 270 GLN H    H  -5.680 -24.106   1.176 1.00 . A A . 517 GLN H    1 1 
        4 18203 1 1 270 GLN HA   H  -8.190 -25.080   2.399 1.00 . A A . 517 GLN HA   1 1 
        4 18204 1 1 270 GLN HB2  H  -8.428 -24.507  -0.127 1.00 . A A . 517 GLN HB2  1 1 
        4 18205 1 1 270 GLN HB3  H  -7.337 -25.852  -0.431 1.00 . A A . 517 GLN HB3  1 1 
        4 18206 1 1 270 GLN HE21 H  -8.618 -28.335  -1.267 1.00 . A A . 517 GLN HE21 1 1 
        4 18207 1 1 270 GLN HE22 H  -9.638 -28.044  -2.634 1.00 . A A . 517 GLN HE22 1 1 
        4 18208 1 1 270 GLN HG2  H  -8.983 -27.359   0.733 1.00 . A A . 517 GLN HG2  1 1 
        4 18209 1 1 270 GLN HG3  H -10.093 -25.994   0.842 1.00 . A A . 517 GLN HG3  1 1 
        4 18210 1 1 270 GLN N    N  -6.574 -24.024   1.579 1.00 . A A . 517 GLN N    1 1 
        4 18211 1 1 270 GLN NE2  N  -9.305 -27.812  -1.742 1.00 . A A . 517 GLN NE2  1 1 
        4 18212 1 1 270 GLN O    O  -6.904 -27.602   1.870 1.00 . A A . 517 GLN O    1 1 
        4 18213 1 1 270 GLN OE1  O -10.662 -26.041  -1.675 1.00 . A A . 517 GLN OE1  1 1 
        4 18214 1 1 271 GLU C    C  -4.934 -27.767   4.563 1.00 . A A . 518 GLU C    1 1 
        4 18215 1 1 271 GLU CA   C  -4.449 -27.116   3.235 1.00 . A A . 518 GLU CA   1 1 
        4 18216 1 1 271 GLU CB   C  -3.020 -26.454   3.333 1.00 . A A . 518 GLU CB   1 1 
        4 18217 1 1 271 GLU CD   C  -3.719 -24.604   5.023 1.00 . A A . 518 GLU CD   1 1 
        4 18218 1 1 271 GLU CG   C  -2.958 -24.955   3.736 1.00 . A A . 518 GLU CG   1 1 
        4 18219 1 1 271 GLU H    H  -5.262 -25.175   2.923 1.00 . A A . 518 GLU H    1 1 
        4 18220 1 1 271 GLU HA   H  -4.400 -27.913   2.490 1.00 . A A . 518 GLU HA   1 1 
        4 18221 1 1 271 GLU HB2  H  -2.430 -27.008   4.055 1.00 . A A . 518 GLU HB2  1 1 
        4 18222 1 1 271 GLU HB3  H  -2.533 -26.553   2.367 1.00 . A A . 518 GLU HB3  1 1 
        4 18223 1 1 271 GLU HG2  H  -1.917 -24.679   3.873 1.00 . A A . 518 GLU HG2  1 1 
        4 18224 1 1 271 GLU HG3  H  -3.360 -24.366   2.913 1.00 . A A . 518 GLU HG3  1 1 
        4 18225 1 1 271 GLU N    N  -5.428 -26.124   2.741 1.00 . A A . 518 GLU N    1 1 
        4 18226 1 1 271 GLU O    O  -6.138 -27.974   4.741 1.00 . A A . 518 GLU O    1 1 
        4 18227 1 1 271 GLU OE1  O  -4.757 -23.916   4.938 1.00 . A A . 518 GLU OE1  1 1 
        4 18228 1 1 271 GLU OE2  O  -3.284 -25.031   6.117 1.00 . A A . 518 GLU OE2  1 1 
        4 18229 1 1 272 SER C    C  -5.003 -27.914   7.815 1.00 . A A . 519 SER C    1 1 
        4 18230 1 1 272 SER CA   C  -4.335 -28.811   6.740 1.00 . A A . 519 SER CA   1 1 
        4 18231 1 1 272 SER CB   C  -3.042 -29.459   7.288 1.00 . A A . 519 SER CB   1 1 
        4 18232 1 1 272 SER H    H  -3.074 -27.849   5.332 1.00 . A A . 519 SER H    1 1 
        4 18233 1 1 272 SER HA   H  -5.033 -29.604   6.491 1.00 . A A . 519 SER HA   1 1 
        4 18234 1 1 272 SER HB2  H  -2.347 -28.689   7.596 1.00 . A A . 519 SER HB2  1 1 
        4 18235 1 1 272 SER HB3  H  -3.279 -30.088   8.137 1.00 . A A . 519 SER HB3  1 1 
        4 18236 1 1 272 SER HG   H  -3.069 -30.582   5.668 1.00 . A A . 519 SER HG   1 1 
        4 18237 1 1 272 SER N    N  -4.011 -28.090   5.491 1.00 . A A . 519 SER N    1 1 
        4 18238 1 1 272 SER O    O  -5.090 -28.324   8.980 1.00 . A A . 519 SER O    1 1 
        4 18239 1 1 272 SER OG   O  -2.407 -30.258   6.298 1.00 . A A . 519 SER OG   1 1 
        4 18240 1 1 273 SER C    C  -7.501 -26.455   8.861 1.00 . A A . 520 SER C    1 1 
        4 18241 1 1 273 SER CA   C  -6.227 -25.791   8.312 1.00 . A A . 520 SER CA   1 1 
        4 18242 1 1 273 SER CB   C  -6.593 -24.490   7.568 1.00 . A A . 520 SER CB   1 1 
        4 18243 1 1 273 SER H    H  -5.315 -26.413   6.501 1.00 . A A . 520 SER H    1 1 
        4 18244 1 1 273 SER HA   H  -5.575 -25.544   9.143 1.00 . A A . 520 SER HA   1 1 
        4 18245 1 1 273 SER HB2  H  -5.698 -24.057   7.143 1.00 . A A . 520 SER HB2  1 1 
        4 18246 1 1 273 SER HB3  H  -7.293 -24.710   6.766 1.00 . A A . 520 SER HB3  1 1 
        4 18247 1 1 273 SER HG   H  -8.140 -23.543   8.319 1.00 . A A . 520 SER HG   1 1 
        4 18248 1 1 273 SER N    N  -5.484 -26.707   7.421 1.00 . A A . 520 SER N    1 1 
        4 18249 1 1 273 SER O    O  -7.844 -26.282  10.036 1.00 . A A . 520 SER O    1 1 
        4 18250 1 1 273 SER OG   O  -7.180 -23.539   8.435 1.00 . A A . 520 SER OG   1 1 
        4 18251 1 1 274 ILE C    C  -9.591 -29.102   7.298 1.00 . A A . 521 ILE C    1 1 
        4 18252 1 1 274 ILE CA   C  -9.378 -27.986   8.344 1.00 . A A . 521 ILE CA   1 1 
        4 18253 1 1 274 ILE CB   C -10.666 -27.077   8.533 1.00 . A A . 521 ILE CB   1 1 
        4 18254 1 1 274 ILE CD1  C -13.140 -27.149   9.336 1.00 . A A . 521 ILE CD1  1 1 
        4 18255 1 1 274 ILE CG1  C -11.920 -27.941   8.885 1.00 . A A . 521 ILE CG1  1 1 
        4 18256 1 1 274 ILE CG2  C -10.930 -26.159   7.312 1.00 . A A . 521 ILE CG2  1 1 
        4 18257 1 1 274 ILE H    H  -7.876 -27.246   7.056 1.00 . A A . 521 ILE H    1 1 
        4 18258 1 1 274 ILE HA   H  -9.164 -28.462   9.304 1.00 . A A . 521 ILE HA   1 1 
        4 18259 1 1 274 ILE HB   H -10.463 -26.419   9.376 1.00 . A A . 521 ILE HB   1 1 
        4 18260 1 1 274 ILE HD11 H -13.935 -27.836   9.586 1.00 . A A . 521 ILE HD11 1 1 
        4 18261 1 1 274 ILE HD12 H -13.469 -26.496   8.539 1.00 . A A . 521 ILE HD12 1 1 
        4 18262 1 1 274 ILE HD13 H -12.889 -26.559  10.205 1.00 . A A . 521 ILE HD13 1 1 
        4 18263 1 1 274 ILE HG12 H -12.209 -28.516   8.016 1.00 . A A . 521 ILE HG12 1 1 
        4 18264 1 1 274 ILE HG13 H -11.664 -28.628   9.683 1.00 . A A . 521 ILE HG13 1 1 
        4 18265 1 1 274 ILE HG21 H -11.799 -25.540   7.502 1.00 . A A . 521 ILE HG21 1 1 
        4 18266 1 1 274 ILE HG22 H -11.112 -26.765   6.434 1.00 . A A . 521 ILE HG22 1 1 
        4 18267 1 1 274 ILE HG23 H -10.070 -25.525   7.135 1.00 . A A . 521 ILE HG23 1 1 
        4 18268 1 1 274 ILE N    N  -8.189 -27.209   7.985 1.00 . A A . 521 ILE N    1 1 
        4 18269 1 1 274 ILE O    O  -9.791 -28.835   6.107 1.00 . A A . 521 ILE O    1 1 
        4 18270 1 1 275 SER C    C -11.000 -32.231   7.105 1.00 . A A . 522 SER C    1 1 
        4 18271 1 1 275 SER CA   C  -9.615 -31.566   6.928 1.00 . A A . 522 SER CA   1 1 
        4 18272 1 1 275 SER CB   C  -8.461 -32.537   7.277 1.00 . A A . 522 SER CB   1 1 
        4 18273 1 1 275 SER H    H  -9.322 -30.476   8.722 1.00 . A A . 522 SER H    1 1 
        4 18274 1 1 275 SER HA   H  -9.517 -31.277   5.883 1.00 . A A . 522 SER HA   1 1 
        4 18275 1 1 275 SER HB2  H  -8.574 -33.456   6.718 1.00 . A A . 522 SER HB2  1 1 
        4 18276 1 1 275 SER HB3  H  -7.516 -32.079   7.016 1.00 . A A . 522 SER HB3  1 1 
        4 18277 1 1 275 SER HG   H  -8.329 -32.046   9.177 1.00 . A A . 522 SER HG   1 1 
        4 18278 1 1 275 SER N    N  -9.491 -30.357   7.765 1.00 . A A . 522 SER N    1 1 
        4 18279 1 1 275 SER O    O -11.166 -33.429   6.845 1.00 . A A . 522 SER O    1 1 
        4 18280 1 1 275 SER OG   O  -8.439 -32.855   8.664 1.00 . A A . 522 SER OG   1 1 
        4 18281 1 1 276 ASP C    C -14.108 -31.478   6.276 1.00 . A A . 523 ASP C    1 1 
        4 18282 1 1 276 ASP CA   C -13.409 -31.853   7.587 1.00 . A A . 523 ASP CA   1 1 
        4 18283 1 1 276 ASP CB   C -14.131 -31.181   8.781 1.00 . A A . 523 ASP CB   1 1 
        4 18284 1 1 276 ASP CG   C -13.510 -31.548  10.135 1.00 . A A . 523 ASP CG   1 1 
        4 18285 1 1 276 ASP H    H -11.765 -30.528   7.809 1.00 . A A . 523 ASP H    1 1 
        4 18286 1 1 276 ASP HA   H -13.451 -32.937   7.708 1.00 . A A . 523 ASP HA   1 1 
        4 18287 1 1 276 ASP HB2  H -14.097 -30.100   8.655 1.00 . A A . 523 ASP HB2  1 1 
        4 18288 1 1 276 ASP HB3  H -15.172 -31.491   8.784 1.00 . A A . 523 ASP HB3  1 1 
        4 18289 1 1 276 ASP N    N -11.991 -31.434   7.530 1.00 . A A . 523 ASP N    1 1 
        4 18290 1 1 276 ASP O    O -13.549 -30.732   5.459 1.00 . A A . 523 ASP O    1 1 
        4 18291 1 1 276 ASP OD1  O -12.774 -30.723  10.709 1.00 . A A . 523 ASP OD1  1 1 
        4 18292 1 1 276 ASP OD2  O -13.738 -32.678  10.619 1.00 . A A . 523 ASP OD2  1 1 
        4 18293 1 1 277 GLU C    C -16.756 -30.259   5.021 1.00 . A A . 524 GLU C    1 1 
        4 18294 1 1 277 GLU CA   C -16.166 -31.674   4.906 1.00 . A A . 524 GLU CA   1 1 
        4 18295 1 1 277 GLU CB   C -17.291 -32.724   4.705 1.00 . A A . 524 GLU CB   1 1 
        4 18296 1 1 277 GLU CD   C -17.943 -35.115   4.079 1.00 . A A . 524 GLU CD   1 1 
        4 18297 1 1 277 GLU CG   C -16.797 -34.158   4.452 1.00 . A A . 524 GLU CG   1 1 
        4 18298 1 1 277 GLU H    H -15.711 -32.586   6.771 1.00 . A A . 524 GLU H    1 1 
        4 18299 1 1 277 GLU HA   H -15.512 -31.703   4.036 1.00 . A A . 524 GLU HA   1 1 
        4 18300 1 1 277 GLU HB2  H -17.922 -32.734   5.588 1.00 . A A . 524 GLU HB2  1 1 
        4 18301 1 1 277 GLU HB3  H -17.900 -32.420   3.854 1.00 . A A . 524 GLU HB3  1 1 
        4 18302 1 1 277 GLU HG2  H -16.068 -34.144   3.645 1.00 . A A . 524 GLU HG2  1 1 
        4 18303 1 1 277 GLU HG3  H -16.309 -34.524   5.349 1.00 . A A . 524 GLU HG3  1 1 
        4 18304 1 1 277 GLU N    N -15.344 -31.986   6.089 1.00 . A A . 524 GLU N    1 1 
        4 18305 1 1 277 GLU O    O -17.877 -30.071   5.506 1.00 . A A . 524 GLU O    1 1 
        4 18306 1 1 277 GLU OE1  O -18.590 -35.668   4.995 1.00 . A A . 524 GLU OE1  1 1 
        4 18307 1 1 277 GLU OE2  O -18.221 -35.288   2.871 1.00 . A A . 524 GLU OE2  1 1 
        4 18308 1 1 278 VAL C    C -16.100 -27.330   3.141 1.00 . A A . 525 VAL C    1 1 
        4 18309 1 1 278 VAL CA   C -16.340 -27.857   4.570 1.00 . A A . 525 VAL CA   1 1 
        4 18310 1 1 278 VAL CB   C -15.598 -26.978   5.662 1.00 . A A . 525 VAL CB   1 1 
        4 18311 1 1 278 VAL CG1  C -16.159 -27.254   7.075 1.00 . A A . 525 VAL CG1  1 1 
        4 18312 1 1 278 VAL CG2  C -14.075 -27.215   5.644 1.00 . A A . 525 VAL CG2  1 1 
        4 18313 1 1 278 VAL H    H -15.031 -29.504   4.366 1.00 . A A . 525 VAL H    1 1 
        4 18314 1 1 278 VAL HA   H -17.410 -27.793   4.766 1.00 . A A . 525 VAL HA   1 1 
        4 18315 1 1 278 VAL HB   H -15.780 -25.930   5.436 1.00 . A A . 525 VAL HB   1 1 
        4 18316 1 1 278 VAL HG11 H -17.220 -27.037   7.092 1.00 . A A . 525 VAL HG11 1 1 
        4 18317 1 1 278 VAL HG12 H -15.659 -26.624   7.802 1.00 . A A . 525 VAL HG12 1 1 
        4 18318 1 1 278 VAL HG13 H -16.005 -28.295   7.337 1.00 . A A . 525 VAL HG13 1 1 
        4 18319 1 1 278 VAL HG21 H -13.598 -26.587   6.386 1.00 . A A . 525 VAL HG21 1 1 
        4 18320 1 1 278 VAL HG22 H -13.683 -26.971   4.667 1.00 . A A . 525 VAL HG22 1 1 
        4 18321 1 1 278 VAL HG23 H -13.865 -28.254   5.863 1.00 . A A . 525 VAL HG23 1 1 
        4 18322 1 1 278 VAL N    N -15.946 -29.268   4.631 1.00 . A A . 525 VAL N    1 1 
        4 18323 1 1 278 VAL O    O -15.069 -26.723   2.827 1.00 . A A . 525 VAL O    1 1 
        4 18324 1 1 279 GLU C    C -17.315 -25.715   0.701 1.00 . A A . 526 GLU C    1 1 
        4 18325 1 1 279 GLU CA   C -17.022 -27.220   0.840 1.00 . A A . 526 GLU CA   1 1 
        4 18326 1 1 279 GLU CB   C -18.034 -28.077   0.031 1.00 . A A . 526 GLU CB   1 1 
        4 18327 1 1 279 GLU CD   C -18.728 -30.431  -0.744 1.00 . A A . 526 GLU CD   1 1 
        4 18328 1 1 279 GLU CG   C -17.660 -29.573  -0.051 1.00 . A A . 526 GLU CG   1 1 
        4 18329 1 1 279 GLU H    H -17.820 -28.173   2.567 1.00 . A A . 526 GLU H    1 1 
        4 18330 1 1 279 GLU HA   H -16.025 -27.410   0.460 1.00 . A A . 526 GLU HA   1 1 
        4 18331 1 1 279 GLU HB2  H -19.012 -27.990   0.494 1.00 . A A . 526 GLU HB2  1 1 
        4 18332 1 1 279 GLU HB3  H -18.097 -27.687  -0.982 1.00 . A A . 526 GLU HB3  1 1 
        4 18333 1 1 279 GLU HG2  H -16.730 -29.667  -0.601 1.00 . A A . 526 GLU HG2  1 1 
        4 18334 1 1 279 GLU HG3  H -17.502 -29.949   0.956 1.00 . A A . 526 GLU HG3  1 1 
        4 18335 1 1 279 GLU N    N -17.058 -27.642   2.258 1.00 . A A . 526 GLU N    1 1 
        4 18336 1 1 279 GLU O    O -17.356 -24.988   1.711 1.00 . A A . 526 GLU O    1 1 
        4 18337 1 1 279 GLU OE1  O -18.853 -30.360  -1.990 1.00 . A A . 526 GLU OE1  1 1 
        4 18338 1 1 279 GLU OE2  O -19.436 -31.194  -0.052 1.00 . A A . 526 GLU OE2  1 1 
        4 18339 1 1 280 LYS C    C -19.157 -23.472  -0.116 1.00 . A A . 527 LYS C    1 1 
        4 18340 1 1 280 LYS CA   C -17.859 -23.857  -0.867 1.00 . A A . 527 LYS CA   1 1 
        4 18341 1 1 280 LYS CB   C -17.988 -23.656  -2.413 1.00 . A A . 527 LYS CB   1 1 
        4 18342 1 1 280 LYS CD   C -19.167 -24.326  -4.615 1.00 . A A . 527 LYS CD   1 1 
        4 18343 1 1 280 LYS CE   C -20.305 -25.162  -5.227 1.00 . A A . 527 LYS CE   1 1 
        4 18344 1 1 280 LYS CG   C -18.997 -24.599  -3.105 1.00 . A A . 527 LYS CG   1 1 
        4 18345 1 1 280 LYS H    H -17.381 -25.876  -1.303 1.00 . A A . 527 LYS H    1 1 
        4 18346 1 1 280 LYS HA   H -17.048 -23.229  -0.505 1.00 . A A . 527 LYS HA   1 1 
        4 18347 1 1 280 LYS HB2  H -18.288 -22.629  -2.609 1.00 . A A . 527 LYS HB2  1 1 
        4 18348 1 1 280 LYS HB3  H -17.014 -23.816  -2.864 1.00 . A A . 527 LYS HB3  1 1 
        4 18349 1 1 280 LYS HD2  H -19.387 -23.275  -4.767 1.00 . A A . 527 LYS HD2  1 1 
        4 18350 1 1 280 LYS HD3  H -18.241 -24.572  -5.125 1.00 . A A . 527 LYS HD3  1 1 
        4 18351 1 1 280 LYS HE2  H -20.121 -26.212  -5.028 1.00 . A A . 527 LYS HE2  1 1 
        4 18352 1 1 280 LYS HE3  H -21.241 -24.874  -4.764 1.00 . A A . 527 LYS HE3  1 1 
        4 18353 1 1 280 LYS HG2  H -18.661 -25.625  -2.969 1.00 . A A . 527 LYS HG2  1 1 
        4 18354 1 1 280 LYS HG3  H -19.960 -24.483  -2.617 1.00 . A A . 527 LYS HG3  1 1 
        4 18355 1 1 280 LYS HZ1  H -21.192 -25.544  -7.073 1.00 . A A . 527 LYS HZ1  1 1 
        4 18356 1 1 280 LYS HZ2  H -19.535 -25.250  -7.166 1.00 . A A . 527 LYS HZ2  1 1 
        4 18357 1 1 280 LYS HZ3  H -20.609 -23.971  -6.913 1.00 . A A . 527 LYS HZ3  1 1 
        4 18358 1 1 280 LYS N    N -17.498 -25.253  -0.557 1.00 . A A . 527 LYS N    1 1 
        4 18359 1 1 280 LYS NZ   N -20.419 -24.969  -6.696 1.00 . A A . 527 LYS NZ   1 1 
        4 18360 1 1 280 LYS O    O -20.259 -23.902  -0.475 1.00 . A A . 527 LYS O    1 1 
        4 18361 1 1 281 GLU C    C -20.891 -23.458   2.483 1.00 . A A . 528 GLU C    1 1 
        4 18362 1 1 281 GLU CA   C -20.082 -22.276   1.879 1.00 . A A . 528 GLU CA   1 1 
        4 18363 1 1 281 GLU CB   C -20.995 -21.297   1.079 1.00 . A A . 528 GLU CB   1 1 
        4 18364 1 1 281 GLU CD   C -21.098 -19.292  -0.522 1.00 . A A . 528 GLU CD   1 1 
        4 18365 1 1 281 GLU CG   C -20.248 -20.081   0.484 1.00 . A A . 528 GLU CG   1 1 
        4 18366 1 1 281 GLU H    H -18.060 -22.534   1.286 1.00 . A A . 528 GLU H    1 1 
        4 18367 1 1 281 GLU HA   H -19.630 -21.733   2.700 1.00 . A A . 528 GLU HA   1 1 
        4 18368 1 1 281 GLU HB2  H -21.458 -21.848   0.263 1.00 . A A . 528 GLU HB2  1 1 
        4 18369 1 1 281 GLU HB3  H -21.776 -20.930   1.733 1.00 . A A . 528 GLU HB3  1 1 
        4 18370 1 1 281 GLU HG2  H -19.952 -19.422   1.295 1.00 . A A . 528 GLU HG2  1 1 
        4 18371 1 1 281 GLU HG3  H -19.352 -20.435  -0.019 1.00 . A A . 528 GLU HG3  1 1 
        4 18372 1 1 281 GLU N    N -18.979 -22.751   1.019 1.00 . A A . 528 GLU N    1 1 
        4 18373 1 1 281 GLU O    O -22.053 -23.283   2.863 1.00 . A A . 528 GLU O    1 1 
        4 18374 1 1 281 GLU OE1  O -21.254 -19.767  -1.672 1.00 . A A . 528 GLU OE1  1 1 
        4 18375 1 1 281 GLU OE2  O -21.624 -18.211  -0.176 1.00 . A A . 528 GLU OE2  1 1 
        4 18376 1 1 282 LEU C    C -21.995 -26.442   2.245 1.00 . A A . 529 LEU C    1 1 
        4 18377 1 1 282 LEU CA   C -20.827 -25.903   3.110 1.00 . A A . 529 LEU CA   1 1 
        4 18378 1 1 282 LEU CB   C -21.261 -25.715   4.614 1.00 . A A . 529 LEU CB   1 1 
        4 18379 1 1 282 LEU CD1  C -19.715 -27.358   5.839 1.00 . A A . 529 LEU CD1  1 1 
        4 18380 1 1 282 LEU CD2  C -18.931 -24.961   5.431 1.00 . A A . 529 LEU CD2  1 1 
        4 18381 1 1 282 LEU CG   C -20.146 -25.880   5.704 1.00 . A A . 529 LEU CG   1 1 
        4 18382 1 1 282 LEU H    H -19.314 -24.687   2.235 1.00 . A A . 529 LEU H    1 1 
        4 18383 1 1 282 LEU HA   H -20.038 -26.645   3.077 1.00 . A A . 529 LEU HA   1 1 
        4 18384 1 1 282 LEU HB2  H -21.684 -24.722   4.718 1.00 . A A . 529 LEU HB2  1 1 
        4 18385 1 1 282 LEU HB3  H -22.048 -26.428   4.838 1.00 . A A . 529 LEU HB3  1 1 
        4 18386 1 1 282 LEU HD11 H -20.572 -27.966   6.096 1.00 . A A . 529 LEU HD11 1 1 
        4 18387 1 1 282 LEU HD12 H -18.975 -27.449   6.623 1.00 . A A . 529 LEU HD12 1 1 
        4 18388 1 1 282 LEU HD13 H -19.290 -27.710   4.907 1.00 . A A . 529 LEU HD13 1 1 
        4 18389 1 1 282 LEU HD21 H -19.261 -23.933   5.369 1.00 . A A . 529 LEU HD21 1 1 
        4 18390 1 1 282 LEU HD22 H -18.461 -25.241   4.495 1.00 . A A . 529 LEU HD22 1 1 
        4 18391 1 1 282 LEU HD23 H -18.212 -25.057   6.233 1.00 . A A . 529 LEU HD23 1 1 
        4 18392 1 1 282 LEU HG   H -20.563 -25.586   6.662 1.00 . A A . 529 LEU HG   1 1 
        4 18393 1 1 282 LEU N    N -20.238 -24.652   2.560 1.00 . A A . 529 LEU N    1 1 
        4 18394 1 1 282 LEU O    O -22.784 -27.266   2.724 1.00 . A A . 529 LEU O    1 1 
        4 18395 1 1 283 GLY C    C -22.737 -26.560  -1.395 1.00 . A A . 530 GLY C    1 1 
        4 18396 1 1 283 GLY CA   C -23.163 -26.427   0.064 1.00 . A A . 530 GLY CA   1 1 
        4 18397 1 1 283 GLY H    H -21.366 -25.427   0.615 1.00 . A A . 530 GLY H    1 1 
        4 18398 1 1 283 GLY HA2  H -23.566 -27.378   0.402 1.00 . A A . 530 GLY HA2  1 1 
        4 18399 1 1 283 GLY HA3  H -23.949 -25.684   0.126 1.00 . A A . 530 GLY HA3  1 1 
        4 18400 1 1 283 GLY N    N -22.067 -26.021   0.959 1.00 . A A . 530 GLY N    1 1 
        4 18401 1 1 283 GLY O    O -21.819 -25.873  -1.848 1.00 . A A . 530 GLY O    1 1 
        4 18402 1 1 284 LYS C    C -24.513 -28.156  -4.206 1.00 . A A . 531 LYS C    1 1 
        4 18403 1 1 284 LYS CA   C -23.190 -27.706  -3.555 1.00 . A A . 531 LYS CA   1 1 
        4 18404 1 1 284 LYS CB   C -22.072 -28.778  -3.728 1.00 . A A . 531 LYS CB   1 1 
        4 18405 1 1 284 LYS CD   C -20.689 -30.263  -5.317 1.00 . A A . 531 LYS CD   1 1 
        4 18406 1 1 284 LYS CE   C -20.347 -30.596  -6.778 1.00 . A A . 531 LYS CE   1 1 
        4 18407 1 1 284 LYS CG   C -21.697 -29.094  -5.196 1.00 . A A . 531 LYS CG   1 1 
        4 18408 1 1 284 LYS H    H -24.155 -27.939  -1.694 1.00 . A A . 531 LYS H    1 1 
        4 18409 1 1 284 LYS HA   H -22.870 -26.775  -4.025 1.00 . A A . 531 LYS HA   1 1 
        4 18410 1 1 284 LYS HB2  H -21.179 -28.427  -3.221 1.00 . A A . 531 LYS HB2  1 1 
        4 18411 1 1 284 LYS HB3  H -22.397 -29.697  -3.252 1.00 . A A . 531 LYS HB3  1 1 
        4 18412 1 1 284 LYS HD2  H -19.774 -29.989  -4.799 1.00 . A A . 531 LYS HD2  1 1 
        4 18413 1 1 284 LYS HD3  H -21.110 -31.144  -4.845 1.00 . A A . 531 LYS HD3  1 1 
        4 18414 1 1 284 LYS HE2  H -19.886 -29.730  -7.238 1.00 . A A . 531 LYS HE2  1 1 
        4 18415 1 1 284 LYS HE3  H -19.646 -31.420  -6.794 1.00 . A A . 531 LYS HE3  1 1 
        4 18416 1 1 284 LYS HG2  H -22.600 -29.359  -5.739 1.00 . A A . 531 LYS HG2  1 1 
        4 18417 1 1 284 LYS HG3  H -21.264 -28.207  -5.645 1.00 . A A . 531 LYS HG3  1 1 
        4 18418 1 1 284 LYS HZ1  H -21.274 -31.237  -8.543 1.00 . A A . 531 LYS HZ1  1 1 
        4 18419 1 1 284 LYS HZ2  H -22.213 -30.174  -7.632 1.00 . A A . 531 LYS HZ2  1 1 
        4 18420 1 1 284 LYS HZ3  H -22.041 -31.777  -7.138 1.00 . A A . 531 LYS HZ3  1 1 
        4 18421 1 1 284 LYS N    N -23.435 -27.442  -2.131 1.00 . A A . 531 LYS N    1 1 
        4 18422 1 1 284 LYS NZ   N -21.552 -30.972  -7.578 1.00 . A A . 531 LYS NZ   1 1 
        4 18423 1 1 284 LYS O    O -24.847 -29.349  -4.211 1.00 . A A . 531 LYS O    1 1 
        4 18424 1 1 285 GLN C    C -26.397 -27.406  -6.899 1.00 . A A . 532 GLN C    1 1 
        4 18425 1 1 285 GLN CA   C -26.583 -27.404  -5.363 1.00 . A A . 532 GLN CA   1 1 
        4 18426 1 1 285 GLN CB   C -27.614 -26.323  -4.915 1.00 . A A . 532 GLN CB   1 1 
        4 18427 1 1 285 GLN CD   C -29.054 -25.349  -3.028 1.00 . A A . 532 GLN CD   1 1 
        4 18428 1 1 285 GLN CG   C -27.993 -26.383  -3.420 1.00 . A A . 532 GLN CG   1 1 
        4 18429 1 1 285 GLN H    H -24.974 -26.255  -4.592 1.00 . A A . 532 GLN H    1 1 
        4 18430 1 1 285 GLN HA   H -26.951 -28.387  -5.069 1.00 . A A . 532 GLN HA   1 1 
        4 18431 1 1 285 GLN HB2  H -27.202 -25.342  -5.122 1.00 . A A . 532 GLN HB2  1 1 
        4 18432 1 1 285 GLN HB3  H -28.522 -26.447  -5.497 1.00 . A A . 532 GLN HB3  1 1 
        4 18433 1 1 285 GLN HE21 H -27.658 -24.003  -2.605 1.00 . A A . 532 GLN HE21 1 1 
        4 18434 1 1 285 GLN HE22 H -29.293 -23.492  -2.375 1.00 . A A . 532 GLN HE22 1 1 
        4 18435 1 1 285 GLN HG2  H -28.377 -27.370  -3.194 1.00 . A A . 532 GLN HG2  1 1 
        4 18436 1 1 285 GLN HG3  H -27.101 -26.209  -2.827 1.00 . A A . 532 GLN HG3  1 1 
        4 18437 1 1 285 GLN N    N -25.286 -27.175  -4.686 1.00 . A A . 532 GLN N    1 1 
        4 18438 1 1 285 GLN NE2  N -28.625 -24.164  -2.628 1.00 . A A . 532 GLN NE2  1 1 
        4 18439 1 1 285 GLN O    O -25.259 -27.410  -7.391 1.00 . A A . 532 GLN O    1 1 
        4 18440 1 1 285 GLN OE1  O -30.257 -25.613  -3.092 1.00 . A A . 532 GLN OE1  1 1 
        4 18441 1 1 286 GLY C    C -27.305 -28.923  -9.579 1.00 . A A . 533 GLY C    1 1 
        4 18442 1 1 286 GLY CA   C -27.484 -27.486  -9.108 1.00 . A A . 533 GLY CA   1 1 
        4 18443 1 1 286 GLY H    H -28.389 -27.372  -7.198 1.00 . A A . 533 GLY H    1 1 
        4 18444 1 1 286 GLY HA2  H -28.418 -27.103  -9.497 1.00 . A A . 533 GLY HA2  1 1 
        4 18445 1 1 286 GLY HA3  H -26.672 -26.873  -9.487 1.00 . A A . 533 GLY HA3  1 1 
        4 18446 1 1 286 GLY N    N -27.521 -27.410  -7.647 1.00 . A A . 533 GLY N    1 1 
        4 18447 1 1 286 GLY O    O -28.141 -29.785  -9.273 1.00 . A A . 533 GLY O    1 1 
        4 18448 1 1 287 VAL C    C -24.285 -30.679 -10.709 1.00 . A A . 534 VAL C    1 1 
        4 18449 1 1 287 VAL CA   C -25.827 -30.500 -10.822 1.00 . A A . 534 VAL CA   1 1 
        4 18450 1 1 287 VAL CB   C -26.321 -30.751 -12.315 1.00 . A A . 534 VAL CB   1 1 
        4 18451 1 1 287 VAL CG1  C -27.854 -30.961 -12.380 1.00 . A A . 534 VAL CG1  1 1 
        4 18452 1 1 287 VAL CG2  C -25.887 -29.620 -13.289 1.00 . A A . 534 VAL CG2  1 1 
        4 18453 1 1 287 VAL H    H -25.600 -28.435 -10.485 1.00 . A A . 534 VAL H    1 1 
        4 18454 1 1 287 VAL HA   H -26.301 -31.249 -10.180 1.00 . A A . 534 VAL HA   1 1 
        4 18455 1 1 287 VAL HB   H -25.860 -31.675 -12.660 1.00 . A A . 534 VAL HB   1 1 
        4 18456 1 1 287 VAL HG11 H -28.363 -30.073 -12.023 1.00 . A A . 534 VAL HG11 1 1 
        4 18457 1 1 287 VAL HG12 H -28.131 -31.800 -11.756 1.00 . A A . 534 VAL HG12 1 1 
        4 18458 1 1 287 VAL HG13 H -28.158 -31.165 -13.400 1.00 . A A . 534 VAL HG13 1 1 
        4 18459 1 1 287 VAL HG21 H -26.297 -28.671 -12.963 1.00 . A A . 534 VAL HG21 1 1 
        4 18460 1 1 287 VAL HG22 H -26.248 -29.837 -14.287 1.00 . A A . 534 VAL HG22 1 1 
        4 18461 1 1 287 VAL HG23 H -24.807 -29.552 -13.313 1.00 . A A . 534 VAL HG23 1 1 
        4 18462 1 1 287 VAL N    N -26.204 -29.176 -10.303 1.00 . A A . 534 VAL N    1 1 
        4 18463 1 1 287 VAL O    O -23.827 -31.707 -10.173 1.00 . A A . 534 VAL O    1 1 
        4 18464 1 1 287 VAL OXT  O -23.532 -29.768 -11.120 1.00 . A A . 534 VAL OXT  1 1 
        5 18465 1 1   1 SER C    C -11.518  26.310  11.470 1.00 . A A . 248 SER C    1 1 
        5 18466 1 1   1 SER CA   C -10.808  27.571  12.025 1.00 . A A . 248 SER CA   1 1 
        5 18467 1 1   1 SER CB   C  -9.273  27.374  12.048 1.00 . A A . 248 SER CB   1 1 
        5 18468 1 1   1 SER H1   H -10.795  28.711  13.771 1.00 . A A . 248 SER H1   1 1 
        5 18469 1 1   1 SER H2   H -11.140  27.077  14.016 1.00 . A A . 248 SER H2   1 1 
        5 18470 1 1   1 SER H3   H -12.317  28.094  13.364 1.00 . A A . 248 SER H3   1 1 
        5 18471 1 1   1 SER HA   H -11.046  28.418  11.393 1.00 . A A . 248 SER HA   1 1 
        5 18472 1 1   1 SER HB2  H  -9.023  26.519  12.664 1.00 . A A . 248 SER HB2  1 1 
        5 18473 1 1   1 SER HB3  H  -8.908  27.201  11.041 1.00 . A A . 248 SER HB3  1 1 
        5 18474 1 1   1 SER HG   H  -7.718  28.256  12.875 1.00 . A A . 248 SER HG   1 1 
        5 18475 1 1   1 SER N    N -11.299  27.885  13.387 1.00 . A A . 248 SER N    1 1 
        5 18476 1 1   1 SER O    O -11.764  25.368  12.232 1.00 . A A . 248 SER O    1 1 
        5 18477 1 1   1 SER OG   O  -8.606  28.515  12.576 1.00 . A A . 248 SER OG   1 1 
        5 18478 1 1   2 PRO C    C -11.704  23.824   9.490 1.00 . A A . 249 PRO C    1 1 
        5 18479 1 1   2 PRO CA   C -12.557  25.115   9.494 1.00 . A A . 249 PRO CA   1 1 
        5 18480 1 1   2 PRO CB   C -12.838  25.620   8.053 1.00 . A A . 249 PRO CB   1 1 
        5 18481 1 1   2 PRO CD   C -11.598  27.355   9.134 1.00 . A A . 249 PRO CD   1 1 
        5 18482 1 1   2 PRO CG   C -11.785  26.659   7.806 1.00 . A A . 249 PRO CG   1 1 
        5 18483 1 1   2 PRO HA   H -13.499  24.908   9.998 1.00 . A A . 249 PRO HA   1 1 
        5 18484 1 1   2 PRO HB2  H -12.772  24.803   7.333 1.00 . A A . 249 PRO HB2  1 1 
        5 18485 1 1   2 PRO HB3  H -13.822  26.068   8.002 1.00 . A A . 249 PRO HB3  1 1 
        5 18486 1 1   2 PRO HD2  H -10.586  27.734   9.224 1.00 . A A . 249 PRO HD2  1 1 
        5 18487 1 1   2 PRO HD3  H -12.310  28.164   9.255 1.00 . A A . 249 PRO HD3  1 1 
        5 18488 1 1   2 PRO HG2  H -10.858  26.182   7.484 1.00 . A A . 249 PRO HG2  1 1 
        5 18489 1 1   2 PRO HG3  H -12.119  27.366   7.056 1.00 . A A . 249 PRO HG3  1 1 
        5 18490 1 1   2 PRO N    N -11.858  26.273  10.133 1.00 . A A . 249 PRO N    1 1 
        5 18491 1 1   2 PRO O    O -12.234  22.727   9.300 1.00 . A A . 249 PRO O    1 1 
        5 18492 1 1   3 ASN C    C  -9.254  22.254  11.110 1.00 . A A . 250 ASN C    1 1 
        5 18493 1 1   3 ASN CA   C  -9.409  22.878   9.713 1.00 . A A . 250 ASN CA   1 1 
        5 18494 1 1   3 ASN CB   C  -8.040  23.394   9.200 1.00 . A A . 250 ASN CB   1 1 
        5 18495 1 1   3 ASN CG   C  -8.124  23.964   7.786 1.00 . A A . 250 ASN CG   1 1 
        5 18496 1 1   3 ASN H    H -10.055  24.890   9.893 1.00 . A A . 250 ASN H    1 1 
        5 18497 1 1   3 ASN HA   H  -9.766  22.106   9.034 1.00 . A A . 250 ASN HA   1 1 
        5 18498 1 1   3 ASN HB2  H  -7.675  24.171   9.863 1.00 . A A . 250 ASN HB2  1 1 
        5 18499 1 1   3 ASN HB3  H  -7.324  22.576   9.198 1.00 . A A . 250 ASN HB3  1 1 
        5 18500 1 1   3 ASN HD21 H  -7.682  22.193   7.004 1.00 . A A . 250 ASN HD21 1 1 
        5 18501 1 1   3 ASN HD22 H  -7.954  23.471   5.878 1.00 . A A . 250 ASN HD22 1 1 
        5 18502 1 1   3 ASN N    N -10.387  23.986   9.719 1.00 . A A . 250 ASN N    1 1 
        5 18503 1 1   3 ASN ND2  N  -7.896  23.127   6.788 1.00 . A A . 250 ASN ND2  1 1 
        5 18504 1 1   3 ASN O    O  -8.329  21.458  11.331 1.00 . A A . 250 ASN O    1 1 
        5 18505 1 1   3 ASN OD1  O  -8.402  25.147   7.599 1.00 . A A . 250 ASN OD1  1 1 
        5 18506 1 1   4 TYR C    C -10.672  20.483  13.159 1.00 . A A . 251 TYR C    1 1 
        5 18507 1 1   4 TYR CA   C -10.243  21.958  13.362 1.00 . A A . 251 TYR CA   1 1 
        5 18508 1 1   4 TYR CB   C -11.237  22.705  14.299 1.00 . A A . 251 TYR CB   1 1 
        5 18509 1 1   4 TYR CD1  C -12.641  21.381  15.995 1.00 . A A . 251 TYR CD1  1 1 
        5 18510 1 1   4 TYR CD2  C -10.412  21.993  16.613 1.00 . A A . 251 TYR CD2  1 1 
        5 18511 1 1   4 TYR CE1  C -12.800  20.740  17.205 1.00 . A A . 251 TYR CE1  1 1 
        5 18512 1 1   4 TYR CE2  C -10.575  21.356  17.827 1.00 . A A . 251 TYR CE2  1 1 
        5 18513 1 1   4 TYR CG   C -11.441  22.023  15.667 1.00 . A A . 251 TYR CG   1 1 
        5 18514 1 1   4 TYR CZ   C -11.766  20.730  18.117 1.00 . A A . 251 TYR CZ   1 1 
        5 18515 1 1   4 TYR H    H -10.766  23.355  11.854 1.00 . A A . 251 TYR H    1 1 
        5 18516 1 1   4 TYR HA   H  -9.249  21.983  13.809 1.00 . A A . 251 TYR HA   1 1 
        5 18517 1 1   4 TYR HB2  H -10.866  23.708  14.480 1.00 . A A . 251 TYR HB2  1 1 
        5 18518 1 1   4 TYR HB3  H -12.201  22.779  13.808 1.00 . A A . 251 TYR HB3  1 1 
        5 18519 1 1   4 TYR HD1  H -13.456  21.388  15.277 1.00 . A A . 251 TYR HD1  1 1 
        5 18520 1 1   4 TYR HD2  H  -9.473  22.489  16.388 1.00 . A A . 251 TYR HD2  1 1 
        5 18521 1 1   4 TYR HE1  H -13.739  20.249  17.437 1.00 . A A . 251 TYR HE1  1 1 
        5 18522 1 1   4 TYR HE2  H  -9.763  21.348  18.545 1.00 . A A . 251 TYR HE2  1 1 
        5 18523 1 1   4 TYR HH   H -11.621  20.646  20.035 1.00 . A A . 251 TYR HH   1 1 
        5 18524 1 1   4 TYR N    N -10.153  22.622  12.052 1.00 . A A . 251 TYR N    1 1 
        5 18525 1 1   4 TYR O    O -11.599  20.200  12.391 1.00 . A A . 251 TYR O    1 1 
        5 18526 1 1   4 TYR OH   O -11.923  20.076  19.322 1.00 . A A . 251 TYR OH   1 1 
        5 18527 1 1   5 ASP C    C  -9.918  17.454  15.051 1.00 . A A . 252 ASP C    1 1 
        5 18528 1 1   5 ASP CA   C -10.118  18.125  13.684 1.00 . A A . 252 ASP CA   1 1 
        5 18529 1 1   5 ASP CB   C  -9.059  17.620  12.647 1.00 . A A . 252 ASP CB   1 1 
        5 18530 1 1   5 ASP CG   C  -9.405  16.240  12.034 1.00 . A A . 252 ASP CG   1 1 
        5 18531 1 1   5 ASP H    H  -9.430  19.898  14.605 1.00 . A A . 252 ASP H    1 1 
        5 18532 1 1   5 ASP HA   H -11.124  17.900  13.319 1.00 . A A . 252 ASP HA   1 1 
        5 18533 1 1   5 ASP HB2  H  -8.990  18.347  11.842 1.00 . A A . 252 ASP HB2  1 1 
        5 18534 1 1   5 ASP HB3  H  -8.083  17.551  13.123 1.00 . A A . 252 ASP HB3  1 1 
        5 18535 1 1   5 ASP N    N -10.018  19.579  13.887 1.00 . A A . 252 ASP N    1 1 
        5 18536 1 1   5 ASP O    O  -8.983  17.804  15.763 1.00 . A A . 252 ASP O    1 1 
        5 18537 1 1   5 ASP OD1  O  -9.564  16.146  10.795 1.00 . A A . 252 ASP OD1  1 1 
        5 18538 1 1   5 ASP OD2  O  -9.556  15.258  12.784 1.00 . A A . 252 ASP OD2  1 1 
        5 18539 1 1   6 LYS C    C  -9.468  15.022  16.855 1.00 . A A . 253 LYS C    1 1 
        5 18540 1 1   6 LYS CA   C -10.763  15.875  16.764 1.00 . A A . 253 LYS CA   1 1 
        5 18541 1 1   6 LYS CB   C -12.031  15.000  16.979 1.00 . A A . 253 LYS CB   1 1 
        5 18542 1 1   6 LYS CD   C -12.115  15.402  19.523 1.00 . A A . 253 LYS CD   1 1 
        5 18543 1 1   6 LYS CE   C -12.300  14.773  20.912 1.00 . A A . 253 LYS CE   1 1 
        5 18544 1 1   6 LYS CG   C -12.150  14.354  18.381 1.00 . A A . 253 LYS CG   1 1 
        5 18545 1 1   6 LYS H    H -11.635  16.421  14.898 1.00 . A A . 253 LYS H    1 1 
        5 18546 1 1   6 LYS HA   H -10.726  16.628  17.543 1.00 . A A . 253 LYS HA   1 1 
        5 18547 1 1   6 LYS HB2  H -12.908  15.622  16.823 1.00 . A A . 253 LYS HB2  1 1 
        5 18548 1 1   6 LYS HB3  H -12.040  14.208  16.238 1.00 . A A . 253 LYS HB3  1 1 
        5 18549 1 1   6 LYS HD2  H -11.157  15.914  19.499 1.00 . A A . 253 LYS HD2  1 1 
        5 18550 1 1   6 LYS HD3  H -12.906  16.129  19.360 1.00 . A A . 253 LYS HD3  1 1 
        5 18551 1 1   6 LYS HE2  H -11.505  14.058  21.087 1.00 . A A . 253 LYS HE2  1 1 
        5 18552 1 1   6 LYS HE3  H -12.246  15.554  21.660 1.00 . A A . 253 LYS HE3  1 1 
        5 18553 1 1   6 LYS HG2  H -13.088  13.810  18.435 1.00 . A A . 253 LYS HG2  1 1 
        5 18554 1 1   6 LYS HG3  H -11.329  13.656  18.517 1.00 . A A . 253 LYS HG3  1 1 
        5 18555 1 1   6 LYS HZ1  H -13.623  13.214  20.454 1.00 . A A . 253 LYS HZ1  1 1 
        5 18556 1 1   6 LYS HZ2  H -14.384  14.694  20.743 1.00 . A A . 253 LYS HZ2  1 1 
        5 18557 1 1   6 LYS HZ3  H -13.771  13.798  22.031 1.00 . A A . 253 LYS HZ3  1 1 
        5 18558 1 1   6 LYS N    N -10.860  16.592  15.473 1.00 . A A . 253 LYS N    1 1 
        5 18559 1 1   6 LYS NZ   N -13.610  14.072  21.043 1.00 . A A . 253 LYS NZ   1 1 
        5 18560 1 1   6 LYS O    O  -8.892  14.859  17.943 1.00 . A A . 253 LYS O    1 1 
        5 18561 1 1   7 TRP C    C  -6.534  14.635  15.606 1.00 . A A . 254 TRP C    1 1 
        5 18562 1 1   7 TRP CA   C  -7.766  13.721  15.594 1.00 . A A . 254 TRP CA   1 1 
        5 18563 1 1   7 TRP CB   C  -7.787  12.841  14.324 1.00 . A A . 254 TRP CB   1 1 
        5 18564 1 1   7 TRP CD1  C -10.225  11.992  14.342 1.00 . A A . 254 TRP CD1  1 1 
        5 18565 1 1   7 TRP CD2  C  -8.692  10.356  14.400 1.00 . A A . 254 TRP CD2  1 1 
        5 18566 1 1   7 TRP CE2  C  -9.973   9.778  14.419 1.00 . A A . 254 TRP CE2  1 1 
        5 18567 1 1   7 TRP CE3  C  -7.575   9.516  14.425 1.00 . A A . 254 TRP CE3  1 1 
        5 18568 1 1   7 TRP CG   C  -8.870  11.781  14.352 1.00 . A A . 254 TRP CG   1 1 
        5 18569 1 1   7 TRP CH2  C  -9.059   7.602  14.479 1.00 . A A . 254 TRP CH2  1 1 
        5 18570 1 1   7 TRP CZ2  C -10.168   8.399  14.457 1.00 . A A . 254 TRP CZ2  1 1 
        5 18571 1 1   7 TRP CZ3  C  -7.772   8.149  14.464 1.00 . A A . 254 TRP CZ3  1 1 
        5 18572 1 1   7 TRP H    H  -9.520  14.675  14.879 1.00 . A A . 254 TRP H    1 1 
        5 18573 1 1   7 TRP HA   H  -7.710  13.070  16.465 1.00 . A A . 254 TRP HA   1 1 
        5 18574 1 1   7 TRP HB2  H  -7.958  13.470  13.456 1.00 . A A . 254 TRP HB2  1 1 
        5 18575 1 1   7 TRP HB3  H  -6.829  12.342  14.212 1.00 . A A . 254 TRP HB3  1 1 
        5 18576 1 1   7 TRP HD1  H -10.692  12.969  14.312 1.00 . A A . 254 TRP HD1  1 1 
        5 18577 1 1   7 TRP HE1  H -11.862  10.685  14.395 1.00 . A A . 254 TRP HE1  1 1 
        5 18578 1 1   7 TRP HE3  H  -6.572   9.920  14.412 1.00 . A A . 254 TRP HE3  1 1 
        5 18579 1 1   7 TRP HH2  H  -9.164   6.525  14.509 1.00 . A A . 254 TRP HH2  1 1 
        5 18580 1 1   7 TRP HZ2  H -11.160   7.963  14.468 1.00 . A A . 254 TRP HZ2  1 1 
        5 18581 1 1   7 TRP HZ3  H  -6.918   7.483  14.480 1.00 . A A . 254 TRP HZ3  1 1 
        5 18582 1 1   7 TRP N    N  -9.010  14.508  15.699 1.00 . A A . 254 TRP N    1 1 
        5 18583 1 1   7 TRP NE1  N -10.887  10.795  14.389 1.00 . A A . 254 TRP NE1  1 1 
        5 18584 1 1   7 TRP O    O  -5.421  14.166  15.843 1.00 . A A . 254 TRP O    1 1 
        5 18585 1 1   8 GLU C    C  -5.441  17.036  17.072 1.00 . A A . 255 GLU C    1 1 
        5 18586 1 1   8 GLU CA   C  -5.689  16.940  15.567 1.00 . A A . 255 GLU CA   1 1 
        5 18587 1 1   8 GLU CB   C  -6.100  18.317  14.945 1.00 . A A . 255 GLU CB   1 1 
        5 18588 1 1   8 GLU CD   C  -4.392  19.944  16.082 1.00 . A A . 255 GLU CD   1 1 
        5 18589 1 1   8 GLU CG   C  -4.977  19.372  14.770 1.00 . A A . 255 GLU CG   1 1 
        5 18590 1 1   8 GLU H    H  -7.625  16.237  15.070 1.00 . A A . 255 GLU H    1 1 
        5 18591 1 1   8 GLU HA   H  -4.786  16.577  15.067 1.00 . A A . 255 GLU HA   1 1 
        5 18592 1 1   8 GLU HB2  H  -6.515  18.122  13.963 1.00 . A A . 255 GLU HB2  1 1 
        5 18593 1 1   8 GLU HB3  H  -6.887  18.756  15.554 1.00 . A A . 255 GLU HB3  1 1 
        5 18594 1 1   8 GLU HG2  H  -4.177  18.912  14.203 1.00 . A A . 255 GLU HG2  1 1 
        5 18595 1 1   8 GLU HG3  H  -5.369  20.203  14.188 1.00 . A A . 255 GLU HG3  1 1 
        5 18596 1 1   8 GLU N    N  -6.742  15.941  15.376 1.00 . A A . 255 GLU N    1 1 
        5 18597 1 1   8 GLU O    O  -6.348  17.344  17.850 1.00 . A A . 255 GLU O    1 1 
        5 18598 1 1   8 GLU OE1  O  -5.178  20.372  16.955 1.00 . A A . 255 GLU OE1  1 1 
        5 18599 1 1   8 GLU OE2  O  -3.150  20.019  16.224 1.00 . A A . 255 GLU OE2  1 1 
        5 18600 1 1   9 MET C    C  -2.643  17.685  19.062 1.00 . A A . 256 MET C    1 1 
        5 18601 1 1   9 MET CA   C  -3.796  16.708  18.871 1.00 . A A . 256 MET CA   1 1 
        5 18602 1 1   9 MET CB   C  -3.375  15.263  19.288 1.00 . A A . 256 MET CB   1 1 
        5 18603 1 1   9 MET CE   C   0.178  13.067  18.920 1.00 . A A . 256 MET CE   1 1 
        5 18604 1 1   9 MET CG   C  -2.028  14.772  18.726 1.00 . A A . 256 MET CG   1 1 
        5 18605 1 1   9 MET H    H  -3.520  16.589  16.783 1.00 . A A . 256 MET H    1 1 
        5 18606 1 1   9 MET HA   H  -4.632  17.030  19.492 1.00 . A A . 256 MET HA   1 1 
        5 18607 1 1   9 MET HB2  H  -3.317  15.220  20.368 1.00 . A A . 256 MET HB2  1 1 
        5 18608 1 1   9 MET HB3  H  -4.146  14.571  18.963 1.00 . A A . 256 MET HB3  1 1 
        5 18609 1 1   9 MET HE1  H   0.272  13.102  17.843 1.00 . A A . 256 MET HE1  1 1 
        5 18610 1 1   9 MET HE2  H   0.598  12.142  19.286 1.00 . A A . 256 MET HE2  1 1 
        5 18611 1 1   9 MET HE3  H   0.713  13.899  19.356 1.00 . A A . 256 MET HE3  1 1 
        5 18612 1 1   9 MET HG2  H  -2.097  14.699  17.649 1.00 . A A . 256 MET HG2  1 1 
        5 18613 1 1   9 MET HG3  H  -1.257  15.489  18.987 1.00 . A A . 256 MET HG3  1 1 
        5 18614 1 1   9 MET N    N  -4.203  16.753  17.468 1.00 . A A . 256 MET N    1 1 
        5 18615 1 1   9 MET O    O  -1.949  18.042  18.091 1.00 . A A . 256 MET O    1 1 
        5 18616 1 1   9 MET SD   S  -1.553  13.154  19.381 1.00 . A A . 256 MET SD   1 1 
        5 18617 1 1  10 GLU C    C  -0.030  18.657  20.309 1.00 . A A . 257 GLU C    1 1 
        5 18618 1 1  10 GLU CA   C  -1.451  19.143  20.633 1.00 . A A . 257 GLU CA   1 1 
        5 18619 1 1  10 GLU CB   C  -1.550  19.572  22.113 1.00 . A A . 257 GLU CB   1 1 
        5 18620 1 1  10 GLU CD   C  -3.002  20.473  24.016 1.00 . A A . 257 GLU CD   1 1 
        5 18621 1 1  10 GLU CG   C  -2.959  20.006  22.553 1.00 . A A . 257 GLU CG   1 1 
        5 18622 1 1  10 GLU H    H  -2.941  17.701  21.041 1.00 . A A . 257 GLU H    1 1 
        5 18623 1 1  10 GLU HA   H  -1.687  20.004  20.008 1.00 . A A . 257 GLU HA   1 1 
        5 18624 1 1  10 GLU HB2  H  -1.241  18.740  22.738 1.00 . A A . 257 GLU HB2  1 1 
        5 18625 1 1  10 GLU HB3  H  -0.866  20.401  22.283 1.00 . A A . 257 GLU HB3  1 1 
        5 18626 1 1  10 GLU HG2  H  -3.295  20.817  21.906 1.00 . A A . 257 GLU HG2  1 1 
        5 18627 1 1  10 GLU HG3  H  -3.635  19.166  22.429 1.00 . A A . 257 GLU HG3  1 1 
        5 18628 1 1  10 GLU N    N  -2.429  18.106  20.316 1.00 . A A . 257 GLU N    1 1 
        5 18629 1 1  10 GLU O    O   0.357  17.545  20.677 1.00 . A A . 257 GLU O    1 1 
        5 18630 1 1  10 GLU OE1  O  -3.102  19.624  24.927 1.00 . A A . 257 GLU OE1  1 1 
        5 18631 1 1  10 GLU OE2  O  -2.914  21.694  24.261 1.00 . A A . 257 GLU OE2  1 1 
        5 18632 1 1  11 ARG C    C   2.987  18.967  20.436 1.00 . A A . 258 ARG C    1 1 
        5 18633 1 1  11 ARG CA   C   2.109  19.291  19.199 1.00 . A A . 258 ARG CA   1 1 
        5 18634 1 1  11 ARG CB   C   2.614  20.537  18.418 1.00 . A A . 258 ARG CB   1 1 
        5 18635 1 1  11 ARG CD   C   2.709  23.101  18.262 1.00 . A A . 258 ARG CD   1 1 
        5 18636 1 1  11 ARG CG   C   2.465  21.882  19.168 1.00 . A A . 258 ARG CG   1 1 
        5 18637 1 1  11 ARG CZ   C   4.433  23.792  16.586 1.00 . A A . 258 ARG CZ   1 1 
        5 18638 1 1  11 ARG H    H   0.256  20.310  19.228 1.00 . A A . 258 ARG H    1 1 
        5 18639 1 1  11 ARG HA   H   2.134  18.441  18.528 1.00 . A A . 258 ARG HA   1 1 
        5 18640 1 1  11 ARG HB2  H   3.663  20.397  18.172 1.00 . A A . 258 ARG HB2  1 1 
        5 18641 1 1  11 ARG HB3  H   2.055  20.607  17.489 1.00 . A A . 258 ARG HB3  1 1 
        5 18642 1 1  11 ARG HD2  H   1.981  23.089  17.456 1.00 . A A . 258 ARG HD2  1 1 
        5 18643 1 1  11 ARG HD3  H   2.570  24.005  18.847 1.00 . A A . 258 ARG HD3  1 1 
        5 18644 1 1  11 ARG HE   H   4.749  22.586  18.159 1.00 . A A . 258 ARG HE   1 1 
        5 18645 1 1  11 ARG HG2  H   1.460  21.949  19.577 1.00 . A A . 258 ARG HG2  1 1 
        5 18646 1 1  11 ARG HG3  H   3.178  21.907  19.989 1.00 . A A . 258 ARG HG3  1 1 
        5 18647 1 1  11 ARG HH11 H   2.605  24.598  16.207 1.00 . A A . 258 ARG HH11 1 1 
        5 18648 1 1  11 ARG HH12 H   3.858  25.035  15.092 1.00 . A A . 258 ARG HH12 1 1 
        5 18649 1 1  11 ARG HH21 H   6.362  23.188  16.677 1.00 . A A . 258 ARG HH21 1 1 
        5 18650 1 1  11 ARG HH22 H   5.971  24.244  15.356 1.00 . A A . 258 ARG HH22 1 1 
        5 18651 1 1  11 ARG N    N   0.699  19.502  19.568 1.00 . A A . 258 ARG N    1 1 
        5 18652 1 1  11 ARG NE   N   4.066  23.116  17.691 1.00 . A A . 258 ARG NE   1 1 
        5 18653 1 1  11 ARG NH1  N   3.563  24.535  15.909 1.00 . A A . 258 ARG NH1  1 1 
        5 18654 1 1  11 ARG NH2  N   5.688  23.739  16.176 1.00 . A A . 258 ARG NH2  1 1 
        5 18655 1 1  11 ARG O    O   3.870  18.116  20.367 1.00 . A A . 258 ARG O    1 1 
        5 18656 1 1  12 THR C    C   3.361  17.947  23.334 1.00 . A A . 259 THR C    1 1 
        5 18657 1 1  12 THR CA   C   3.362  19.441  22.876 1.00 . A A . 259 THR CA   1 1 
        5 18658 1 1  12 THR CB   C   2.644  20.324  23.950 1.00 . A A . 259 THR CB   1 1 
        5 18659 1 1  12 THR CG2  C   3.385  20.333  25.302 1.00 . A A . 259 THR CG2  1 1 
        5 18660 1 1  12 THR H    H   2.040  20.368  21.509 1.00 . A A . 259 THR H    1 1 
        5 18661 1 1  12 THR HA   H   4.386  19.782  22.791 1.00 . A A . 259 THR HA   1 1 
        5 18662 1 1  12 THR HB   H   1.637  19.944  24.103 1.00 . A A . 259 THR HB   1 1 
        5 18663 1 1  12 THR HG1  H   3.410  22.079  23.462 1.00 . A A . 259 THR HG1  1 1 
        5 18664 1 1  12 THR HG21 H   2.853  20.959  26.007 1.00 . A A . 259 THR HG21 1 1 
        5 18665 1 1  12 THR HG22 H   4.387  20.718  25.167 1.00 . A A . 259 THR HG22 1 1 
        5 18666 1 1  12 THR HG23 H   3.442  19.323  25.693 1.00 . A A . 259 THR HG23 1 1 
        5 18667 1 1  12 THR N    N   2.715  19.663  21.560 1.00 . A A . 259 THR N    1 1 
        5 18668 1 1  12 THR O    O   4.308  17.496  23.984 1.00 . A A . 259 THR O    1 1 
        5 18669 1 1  12 THR OG1  O   2.538  21.670  23.462 1.00 . A A . 259 THR OG1  1 1 
        5 18670 1 1  13 ASP C    C   3.148  14.808  22.785 1.00 . A A . 260 ASP C    1 1 
        5 18671 1 1  13 ASP CA   C   2.118  15.779  23.388 1.00 . A A . 260 ASP CA   1 1 
        5 18672 1 1  13 ASP CB   C   0.681  15.291  23.032 1.00 . A A . 260 ASP CB   1 1 
        5 18673 1 1  13 ASP CG   C  -0.391  15.782  24.012 1.00 . A A . 260 ASP CG   1 1 
        5 18674 1 1  13 ASP H    H   1.643  17.586  22.361 1.00 . A A . 260 ASP H    1 1 
        5 18675 1 1  13 ASP HA   H   2.237  15.753  24.468 1.00 . A A . 260 ASP HA   1 1 
        5 18676 1 1  13 ASP HB2  H   0.420  15.646  22.035 1.00 . A A . 260 ASP HB2  1 1 
        5 18677 1 1  13 ASP HB3  H   0.658  14.203  23.012 1.00 . A A . 260 ASP HB3  1 1 
        5 18678 1 1  13 ASP N    N   2.312  17.189  22.955 1.00 . A A . 260 ASP N    1 1 
        5 18679 1 1  13 ASP O    O   3.294  13.693  23.285 1.00 . A A . 260 ASP O    1 1 
        5 18680 1 1  13 ASP OD1  O  -0.754  16.961  23.957 1.00 . A A . 260 ASP OD1  1 1 
        5 18681 1 1  13 ASP OD2  O  -0.880  14.980  24.838 1.00 . A A . 260 ASP OD2  1 1 
        5 18682 1 1  14 ILE C    C   6.247  14.859  21.084 1.00 . A A . 261 ILE C    1 1 
        5 18683 1 1  14 ILE CA   C   4.799  14.327  21.020 1.00 . A A . 261 ILE CA   1 1 
        5 18684 1 1  14 ILE CB   C   4.347  14.096  19.524 1.00 . A A . 261 ILE CB   1 1 
        5 18685 1 1  14 ILE CD1  C   4.992  12.879  17.333 1.00 . A A . 261 ILE CD1  1 1 
        5 18686 1 1  14 ILE CG1  C   5.327  13.129  18.784 1.00 . A A . 261 ILE CG1  1 1 
        5 18687 1 1  14 ILE CG2  C   4.179  15.427  18.756 1.00 . A A . 261 ILE CG2  1 1 
        5 18688 1 1  14 ILE H    H   3.784  16.152  21.437 1.00 . A A . 261 ILE H    1 1 
        5 18689 1 1  14 ILE HA   H   4.776  13.349  21.519 1.00 . A A . 261 ILE HA   1 1 
        5 18690 1 1  14 ILE HB   H   3.366  13.626  19.557 1.00 . A A . 261 ILE HB   1 1 
        5 18691 1 1  14 ILE HD11 H   3.986  12.486  17.252 1.00 . A A . 261 ILE HD11 1 1 
        5 18692 1 1  14 ILE HD12 H   5.687  12.160  16.926 1.00 . A A . 261 ILE HD12 1 1 
        5 18693 1 1  14 ILE HD13 H   5.064  13.801  16.773 1.00 . A A . 261 ILE HD13 1 1 
        5 18694 1 1  14 ILE HG12 H   6.330  13.538  18.816 1.00 . A A . 261 ILE HG12 1 1 
        5 18695 1 1  14 ILE HG13 H   5.328  12.169  19.289 1.00 . A A . 261 ILE HG13 1 1 
        5 18696 1 1  14 ILE HG21 H   3.472  16.061  19.277 1.00 . A A . 261 ILE HG21 1 1 
        5 18697 1 1  14 ILE HG22 H   3.808  15.234  17.757 1.00 . A A . 261 ILE HG22 1 1 
        5 18698 1 1  14 ILE HG23 H   5.133  15.933  18.693 1.00 . A A . 261 ILE HG23 1 1 
        5 18699 1 1  14 ILE N    N   3.870  15.221  21.737 1.00 . A A . 261 ILE N    1 1 
        5 18700 1 1  14 ILE O    O   6.502  16.053  20.938 1.00 . A A . 261 ILE O    1 1 
        5 18701 1 1  15 THR C    C   9.194  13.658  20.023 1.00 . A A . 262 THR C    1 1 
        5 18702 1 1  15 THR CA   C   8.609  14.174  21.349 1.00 . A A . 262 THR CA   1 1 
        5 18703 1 1  15 THR CB   C   9.228  13.383  22.557 1.00 . A A . 262 THR CB   1 1 
        5 18704 1 1  15 THR CG2  C  10.749  13.565  22.685 1.00 . A A . 262 THR CG2  1 1 
        5 18705 1 1  15 THR H    H   6.875  13.032  21.509 1.00 . A A . 262 THR H    1 1 
        5 18706 1 1  15 THR HA   H   8.814  15.236  21.470 1.00 . A A . 262 THR HA   1 1 
        5 18707 1 1  15 THR HB   H   9.024  12.323  22.404 1.00 . A A . 262 THR HB   1 1 
        5 18708 1 1  15 THR HG1  H   7.752  14.201  23.581 1.00 . A A . 262 THR HG1  1 1 
        5 18709 1 1  15 THR HG21 H  10.990  14.608  22.839 1.00 . A A . 262 THR HG21 1 1 
        5 18710 1 1  15 THR HG22 H  11.234  13.210  21.779 1.00 . A A . 262 THR HG22 1 1 
        5 18711 1 1  15 THR HG23 H  11.110  12.987  23.524 1.00 . A A . 262 THR HG23 1 1 
        5 18712 1 1  15 THR N    N   7.175  13.935  21.329 1.00 . A A . 262 THR N    1 1 
        5 18713 1 1  15 THR O    O   9.346  12.450  19.857 1.00 . A A . 262 THR O    1 1 
        5 18714 1 1  15 THR OG1  O   8.589  13.769  23.782 1.00 . A A . 262 THR OG1  1 1 
        5 18715 1 1  16 MET C    C  11.602  13.936  17.977 1.00 . A A . 263 MET C    1 1 
        5 18716 1 1  16 MET CA   C  10.092  14.179  17.779 1.00 . A A . 263 MET CA   1 1 
        5 18717 1 1  16 MET CB   C   9.801  15.241  16.687 1.00 . A A . 263 MET CB   1 1 
        5 18718 1 1  16 MET CE   C   8.589  15.694  13.606 1.00 . A A . 263 MET CE   1 1 
        5 18719 1 1  16 MET CG   C   8.299  15.421  16.386 1.00 . A A . 263 MET CG   1 1 
        5 18720 1 1  16 MET H    H   9.214  15.495  19.213 1.00 . A A . 263 MET H    1 1 
        5 18721 1 1  16 MET HA   H   9.645  13.236  17.460 1.00 . A A . 263 MET HA   1 1 
        5 18722 1 1  16 MET HB2  H  10.199  16.197  17.011 1.00 . A A . 263 MET HB2  1 1 
        5 18723 1 1  16 MET HB3  H  10.299  14.955  15.766 1.00 . A A . 263 MET HB3  1 1 
        5 18724 1 1  16 MET HE1  H   9.645  15.496  13.730 1.00 . A A . 263 MET HE1  1 1 
        5 18725 1 1  16 MET HE2  H   8.437  16.293  12.723 1.00 . A A . 263 MET HE2  1 1 
        5 18726 1 1  16 MET HE3  H   8.056  14.758  13.503 1.00 . A A . 263 MET HE3  1 1 
        5 18727 1 1  16 MET HG2  H   7.872  14.463  16.122 1.00 . A A . 263 MET HG2  1 1 
        5 18728 1 1  16 MET HG3  H   7.806  15.791  17.277 1.00 . A A . 263 MET HG3  1 1 
        5 18729 1 1  16 MET N    N   9.449  14.554  19.058 1.00 . A A . 263 MET N    1 1 
        5 18730 1 1  16 MET O    O  12.194  14.410  18.951 1.00 . A A . 263 MET O    1 1 
        5 18731 1 1  16 MET SD   S   7.967  16.580  15.034 1.00 . A A . 263 MET SD   1 1 
        5 18732 1 1  17 LYS C    C  14.282  13.036  15.688 1.00 . A A . 264 LYS C    1 1 
        5 18733 1 1  17 LYS CA   C  13.648  12.806  17.083 1.00 . A A . 264 LYS CA   1 1 
        5 18734 1 1  17 LYS CB   C  13.817  11.312  17.557 1.00 . A A . 264 LYS CB   1 1 
        5 18735 1 1  17 LYS CD   C  12.028  10.715  19.323 1.00 . A A . 264 LYS CD   1 1 
        5 18736 1 1  17 LYS CE   C  11.743  10.522  20.819 1.00 . A A . 264 LYS CE   1 1 
        5 18737 1 1  17 LYS CG   C  13.515  11.008  19.044 1.00 . A A . 264 LYS CG   1 1 
        5 18738 1 1  17 LYS H    H  11.702  12.942  16.237 1.00 . A A . 264 LYS H    1 1 
        5 18739 1 1  17 LYS HA   H  14.164  13.458  17.787 1.00 . A A . 264 LYS HA   1 1 
        5 18740 1 1  17 LYS HB2  H  13.175  10.686  16.947 1.00 . A A . 264 LYS HB2  1 1 
        5 18741 1 1  17 LYS HB3  H  14.845  11.017  17.361 1.00 . A A . 264 LYS HB3  1 1 
        5 18742 1 1  17 LYS HD2  H  11.428  11.543  18.955 1.00 . A A . 264 LYS HD2  1 1 
        5 18743 1 1  17 LYS HD3  H  11.742   9.812  18.791 1.00 . A A . 264 LYS HD3  1 1 
        5 18744 1 1  17 LYS HE2  H  12.046  11.412  21.356 1.00 . A A . 264 LYS HE2  1 1 
        5 18745 1 1  17 LYS HE3  H  10.679  10.375  20.952 1.00 . A A . 264 LYS HE3  1 1 
        5 18746 1 1  17 LYS HG2  H  14.099  10.146  19.351 1.00 . A A . 264 LYS HG2  1 1 
        5 18747 1 1  17 LYS HG3  H  13.825  11.865  19.639 1.00 . A A . 264 LYS HG3  1 1 
        5 18748 1 1  17 LYS HZ1  H  13.483   9.445  21.228 1.00 . A A . 264 LYS HZ1  1 1 
        5 18749 1 1  17 LYS HZ2  H  12.131   8.475  20.946 1.00 . A A . 264 LYS HZ2  1 1 
        5 18750 1 1  17 LYS HZ3  H  12.295   9.294  22.410 1.00 . A A . 264 LYS HZ3  1 1 
        5 18751 1 1  17 LYS N    N  12.222  13.213  17.025 1.00 . A A . 264 LYS N    1 1 
        5 18752 1 1  17 LYS NZ   N  12.461   9.354  21.388 1.00 . A A . 264 LYS NZ   1 1 
        5 18753 1 1  17 LYS O    O  14.161  14.137  15.140 1.00 . A A . 264 LYS O    1 1 
        5 18754 1 1  18 HIS C    C  14.782  11.634  12.709 1.00 . A A . 265 HIS C    1 1 
        5 18755 1 1  18 HIS CA   C  15.673  12.106  13.854 1.00 . A A . 265 HIS CA   1 1 
        5 18756 1 1  18 HIS CB   C  16.963  11.240  13.902 1.00 . A A . 265 HIS CB   1 1 
        5 18757 1 1  18 HIS CD2  C  18.709  12.233  15.567 1.00 . A A . 265 HIS CD2  1 1 
        5 18758 1 1  18 HIS CE1  C  18.303  10.910  17.263 1.00 . A A . 265 HIS CE1  1 1 
        5 18759 1 1  18 HIS CG   C  17.742  11.366  15.184 1.00 . A A . 265 HIS CG   1 1 
        5 18760 1 1  18 HIS H    H  14.896  11.120  15.525 1.00 . A A . 265 HIS H    1 1 
        5 18761 1 1  18 HIS HA   H  15.945  13.148  13.695 1.00 . A A . 265 HIS HA   1 1 
        5 18762 1 1  18 HIS HB2  H  16.705  10.187  13.785 1.00 . A A . 265 HIS HB2  1 1 
        5 18763 1 1  18 HIS HB3  H  17.618  11.524  13.082 1.00 . A A . 265 HIS HB3  1 1 
        5 18764 1 1  18 HIS HD1  H  16.885   9.798  16.304 1.00 . A A . 265 HIS HD1  1 1 
        5 18765 1 1  18 HIS HD2  H  19.148  13.015  14.964 1.00 . A A . 265 HIS HD2  1 1 
        5 18766 1 1  18 HIS HE1  H  18.341  10.444  18.239 1.00 . A A . 265 HIS HE1  1 1 
        5 18767 1 1  18 HIS HE2  H  19.613  12.464  17.442 1.00 . A A . 265 HIS HE2  1 1 
        5 18768 1 1  18 HIS N    N  14.932  12.000  15.110 1.00 . A A . 265 HIS N    1 1 
        5 18769 1 1  18 HIS ND1  N  17.514  10.553  16.275 1.00 . A A . 265 HIS ND1  1 1 
        5 18770 1 1  18 HIS NE2  N  19.035  11.926  16.862 1.00 . A A . 265 HIS NE2  1 1 
        5 18771 1 1  18 HIS O    O  13.878  10.806  12.909 1.00 . A A . 265 HIS O    1 1 
        5 18772 1 1  19 LYS C    C  14.821  10.312   9.963 1.00 . A A . 266 LYS C    1 1 
        5 18773 1 1  19 LYS CA   C  14.373  11.750  10.297 1.00 . A A . 266 LYS CA   1 1 
        5 18774 1 1  19 LYS CB   C  14.710  12.744   9.159 1.00 . A A . 266 LYS CB   1 1 
        5 18775 1 1  19 LYS CD   C  14.183  13.648   6.819 1.00 . A A . 266 LYS CD   1 1 
        5 18776 1 1  19 LYS CE   C  15.656  13.675   6.378 1.00 . A A . 266 LYS CE   1 1 
        5 18777 1 1  19 LYS CG   C  13.886  12.561   7.872 1.00 . A A . 266 LYS CG   1 1 
        5 18778 1 1  19 LYS H    H  15.690  12.905  11.474 1.00 . A A . 266 LYS H    1 1 
        5 18779 1 1  19 LYS HA   H  13.298  11.765  10.473 1.00 . A A . 266 LYS HA   1 1 
        5 18780 1 1  19 LYS HB2  H  14.537  13.753   9.523 1.00 . A A . 266 LYS HB2  1 1 
        5 18781 1 1  19 LYS HB3  H  15.762  12.648   8.910 1.00 . A A . 266 LYS HB3  1 1 
        5 18782 1 1  19 LYS HD2  H  13.565  13.469   5.948 1.00 . A A . 266 LYS HD2  1 1 
        5 18783 1 1  19 LYS HD3  H  13.927  14.618   7.236 1.00 . A A . 266 LYS HD3  1 1 
        5 18784 1 1  19 LYS HE2  H  16.279  13.919   7.229 1.00 . A A . 266 LYS HE2  1 1 
        5 18785 1 1  19 LYS HE3  H  15.935  12.695   6.005 1.00 . A A . 266 LYS HE3  1 1 
        5 18786 1 1  19 LYS HG2  H  14.106  11.584   7.447 1.00 . A A . 266 LYS HG2  1 1 
        5 18787 1 1  19 LYS HG3  H  12.829  12.602   8.128 1.00 . A A . 266 LYS HG3  1 1 
        5 18788 1 1  19 LYS HZ1  H  15.275  14.495   4.493 1.00 . A A . 266 LYS HZ1  1 1 
        5 18789 1 1  19 LYS HZ2  H  16.887  14.625   4.981 1.00 . A A . 266 LYS HZ2  1 1 
        5 18790 1 1  19 LYS HZ3  H  15.711  15.640   5.656 1.00 . A A . 266 LYS HZ3  1 1 
        5 18791 1 1  19 LYS N    N  15.030  12.185  11.524 1.00 . A A . 266 LYS N    1 1 
        5 18792 1 1  19 LYS NZ   N  15.901  14.679   5.306 1.00 . A A . 266 LYS NZ   1 1 
        5 18793 1 1  19 LYS O    O  15.998   9.967  10.138 1.00 . A A . 266 LYS O    1 1 
        5 18794 1 1  20 LEU C    C  14.863   7.790   7.923 1.00 . A A . 267 LEU C    1 1 
        5 18795 1 1  20 LEU CA   C  14.099   8.046   9.243 1.00 . A A . 267 LEU CA   1 1 
        5 18796 1 1  20 LEU CB   C  12.712   7.322   9.221 1.00 . A A . 267 LEU CB   1 1 
        5 18797 1 1  20 LEU CD1  C  10.430   6.832  10.305 1.00 . A A . 267 LEU CD1  1 1 
        5 18798 1 1  20 LEU CD2  C  12.488   7.041  11.770 1.00 . A A . 267 LEU CD2  1 1 
        5 18799 1 1  20 LEU CG   C  11.799   7.524  10.481 1.00 . A A . 267 LEU CG   1 1 
        5 18800 1 1  20 LEU H    H  13.023   9.869   9.225 1.00 . A A . 267 LEU H    1 1 
        5 18801 1 1  20 LEU HA   H  14.690   7.655  10.067 1.00 . A A . 267 LEU HA   1 1 
        5 18802 1 1  20 LEU HB2  H  12.164   7.675   8.350 1.00 . A A . 267 LEU HB2  1 1 
        5 18803 1 1  20 LEU HB3  H  12.885   6.257   9.097 1.00 . A A . 267 LEU HB3  1 1 
        5 18804 1 1  20 LEU HD11 H  10.567   5.764  10.177 1.00 . A A . 267 LEU HD11 1 1 
        5 18805 1 1  20 LEU HD12 H   9.935   7.233   9.432 1.00 . A A . 267 LEU HD12 1 1 
        5 18806 1 1  20 LEU HD13 H   9.814   7.014  11.175 1.00 . A A . 267 LEU HD13 1 1 
        5 18807 1 1  20 LEU HD21 H  12.724   5.986  11.693 1.00 . A A . 267 LEU HD21 1 1 
        5 18808 1 1  20 LEU HD22 H  11.828   7.197  12.613 1.00 . A A . 267 LEU HD22 1 1 
        5 18809 1 1  20 LEU HD23 H  13.398   7.602  11.929 1.00 . A A . 267 LEU HD23 1 1 
        5 18810 1 1  20 LEU HG   H  11.603   8.584  10.599 1.00 . A A . 267 LEU HG   1 1 
        5 18811 1 1  20 LEU N    N  13.886   9.495   9.458 1.00 . A A . 267 LEU N    1 1 
        5 18812 1 1  20 LEU O    O  15.192   6.644   7.597 1.00 . A A . 267 LEU O    1 1 
        5 18813 1 1  21 GLY C    C  15.197   9.737   4.874 1.00 . A A . 268 GLY C    1 1 
        5 18814 1 1  21 GLY CA   C  15.852   8.839   5.909 1.00 . A A . 268 GLY CA   1 1 
        5 18815 1 1  21 GLY H    H  14.787   9.744   7.485 1.00 . A A . 268 GLY H    1 1 
        5 18816 1 1  21 GLY HA2  H  16.864   9.183   6.086 1.00 . A A . 268 GLY HA2  1 1 
        5 18817 1 1  21 GLY HA3  H  15.887   7.822   5.531 1.00 . A A . 268 GLY HA3  1 1 
        5 18818 1 1  21 GLY N    N  15.117   8.877   7.171 1.00 . A A . 268 GLY N    1 1 
        5 18819 1 1  21 GLY O    O  14.569  10.732   5.233 1.00 . A A . 268 GLY O    1 1 
        5 18820 1 1  22 GLY C    C  14.388   9.212   1.318 1.00 . A A . 269 GLY C    1 1 
        5 18821 1 1  22 GLY CA   C  14.687  10.116   2.500 1.00 . A A . 269 GLY CA   1 1 
        5 18822 1 1  22 GLY H    H  15.913   8.620   3.379 1.00 . A A . 269 GLY H    1 1 
        5 18823 1 1  22 GLY HA2  H  13.751  10.546   2.848 1.00 . A A . 269 GLY HA2  1 1 
        5 18824 1 1  22 GLY HA3  H  15.339  10.917   2.177 1.00 . A A . 269 GLY HA3  1 1 
        5 18825 1 1  22 GLY N    N  15.340   9.387   3.594 1.00 . A A . 269 GLY N    1 1 
        5 18826 1 1  22 GLY O    O  14.211   9.687   0.190 1.00 . A A . 269 GLY O    1 1 
        5 18827 1 1  23 GLY C    C  12.860   6.046   0.782 1.00 . A A . 270 GLY C    1 1 
        5 18828 1 1  23 GLY CA   C  14.120   6.870   0.554 1.00 . A A . 270 GLY CA   1 1 
        5 18829 1 1  23 GLY H    H  14.417   7.610   2.518 1.00 . A A . 270 GLY H    1 1 
        5 18830 1 1  23 GLY HA2  H  14.062   7.334  -0.428 1.00 . A A . 270 GLY HA2  1 1 
        5 18831 1 1  23 GLY HA3  H  14.970   6.205   0.568 1.00 . A A . 270 GLY HA3  1 1 
        5 18832 1 1  23 GLY N    N  14.324   7.896   1.586 1.00 . A A . 270 GLY N    1 1 
        5 18833 1 1  23 GLY O    O  12.367   5.396  -0.151 1.00 . A A . 270 GLY O    1 1 
        5 18834 1 1  24 GLN C    C   9.893   6.092   1.768 1.00 . A A . 271 GLN C    1 1 
        5 18835 1 1  24 GLN CA   C  11.098   5.342   2.377 1.00 . A A . 271 GLN CA   1 1 
        5 18836 1 1  24 GLN CB   C  10.954   5.127   3.930 1.00 . A A . 271 GLN CB   1 1 
        5 18837 1 1  24 GLN CD   C  11.741   7.413   4.846 1.00 . A A . 271 GLN CD   1 1 
        5 18838 1 1  24 GLN CG   C  10.629   6.364   4.806 1.00 . A A . 271 GLN CG   1 1 
        5 18839 1 1  24 GLN H    H  12.816   6.545   2.733 1.00 . A A . 271 GLN H    1 1 
        5 18840 1 1  24 GLN HA   H  11.151   4.359   1.906 1.00 . A A . 271 GLN HA   1 1 
        5 18841 1 1  24 GLN HB2  H  10.168   4.401   4.095 1.00 . A A . 271 GLN HB2  1 1 
        5 18842 1 1  24 GLN HB3  H  11.881   4.694   4.298 1.00 . A A . 271 GLN HB3  1 1 
        5 18843 1 1  24 GLN HE21 H  12.612   6.480   6.352 1.00 . A A . 271 GLN HE21 1 1 
        5 18844 1 1  24 GLN HE22 H  13.389   7.915   5.795 1.00 . A A . 271 GLN HE22 1 1 
        5 18845 1 1  24 GLN HG2  H   9.731   6.833   4.420 1.00 . A A . 271 GLN HG2  1 1 
        5 18846 1 1  24 GLN HG3  H  10.429   6.029   5.820 1.00 . A A . 271 GLN HG3  1 1 
        5 18847 1 1  24 GLN N    N  12.344   6.050   2.033 1.00 . A A . 271 GLN N    1 1 
        5 18848 1 1  24 GLN NE2  N  12.673   7.253   5.753 1.00 . A A . 271 GLN NE2  1 1 
        5 18849 1 1  24 GLN O    O   9.068   5.498   1.078 1.00 . A A . 271 GLN O    1 1 
        5 18850 1 1  24 GLN OE1  O  11.773   8.347   4.046 1.00 . A A . 271 GLN OE1  1 1 
        5 18851 1 1  25 TYR C    C   9.460   9.684   1.219 1.00 . A A . 272 TYR C    1 1 
        5 18852 1 1  25 TYR CA   C   8.808   8.318   1.464 1.00 . A A . 272 TYR CA   1 1 
        5 18853 1 1  25 TYR CB   C   7.607   8.476   2.454 1.00 . A A . 272 TYR CB   1 1 
        5 18854 1 1  25 TYR CD1  C   6.190   6.485   1.716 1.00 . A A . 272 TYR CD1  1 1 
        5 18855 1 1  25 TYR CD2  C   6.683   6.672   4.048 1.00 . A A . 272 TYR CD2  1 1 
        5 18856 1 1  25 TYR CE1  C   5.479   5.333   1.963 1.00 . A A . 272 TYR CE1  1 1 
        5 18857 1 1  25 TYR CE2  C   5.964   5.514   4.296 1.00 . A A . 272 TYR CE2  1 1 
        5 18858 1 1  25 TYR CG   C   6.813   7.186   2.747 1.00 . A A . 272 TYR CG   1 1 
        5 18859 1 1  25 TYR CZ   C   5.365   4.849   3.249 1.00 . A A . 272 TYR CZ   1 1 
        5 18860 1 1  25 TYR H    H  10.569   7.810   2.511 1.00 . A A . 272 TYR H    1 1 
        5 18861 1 1  25 TYR HA   H   8.449   7.920   0.513 1.00 . A A . 272 TYR HA   1 1 
        5 18862 1 1  25 TYR HB2  H   7.981   8.860   3.399 1.00 . A A . 272 TYR HB2  1 1 
        5 18863 1 1  25 TYR HB3  H   6.909   9.198   2.048 1.00 . A A . 272 TYR HB3  1 1 
        5 18864 1 1  25 TYR HD1  H   6.272   6.854   0.701 1.00 . A A . 272 TYR HD1  1 1 
        5 18865 1 1  25 TYR HD2  H   7.158   7.194   4.873 1.00 . A A . 272 TYR HD2  1 1 
        5 18866 1 1  25 TYR HE1  H   5.001   4.811   1.141 1.00 . A A . 272 TYR HE1  1 1 
        5 18867 1 1  25 TYR HE2  H   5.876   5.135   5.306 1.00 . A A . 272 TYR HE2  1 1 
        5 18868 1 1  25 TYR HH   H   4.948   3.010   2.864 1.00 . A A . 272 TYR HH   1 1 
        5 18869 1 1  25 TYR N    N   9.848   7.413   1.987 1.00 . A A . 272 TYR N    1 1 
        5 18870 1 1  25 TYR O    O   9.272  10.302   0.168 1.00 . A A . 272 TYR O    1 1 
        5 18871 1 1  25 TYR OH   O   4.656   3.688   3.480 1.00 . A A . 272 TYR OH   1 1 
        5 18872 1 1  26 GLY C    C  11.182  11.979   3.524 1.00 . A A . 273 GLY C    1 1 
        5 18873 1 1  26 GLY CA   C  10.983  11.375   2.150 1.00 . A A . 273 GLY CA   1 1 
        5 18874 1 1  26 GLY H    H  10.267   9.609   3.048 1.00 . A A . 273 GLY H    1 1 
        5 18875 1 1  26 GLY HA2  H  11.953  11.156   1.725 1.00 . A A . 273 GLY HA2  1 1 
        5 18876 1 1  26 GLY HA3  H  10.475  12.091   1.513 1.00 . A A . 273 GLY HA3  1 1 
        5 18877 1 1  26 GLY N    N  10.221  10.136   2.225 1.00 . A A . 273 GLY N    1 1 
        5 18878 1 1  26 GLY O    O  11.901  11.400   4.349 1.00 . A A . 273 GLY O    1 1 
        5 18879 1 1  27 GLU C    C   9.659  13.202   6.106 1.00 . A A . 274 GLU C    1 1 
        5 18880 1 1  27 GLU CA   C  10.644  13.817   5.096 1.00 . A A . 274 GLU CA   1 1 
        5 18881 1 1  27 GLU CB   C  10.425  15.345   4.922 1.00 . A A . 274 GLU CB   1 1 
        5 18882 1 1  27 GLU CD   C  12.874  15.875   4.234 1.00 . A A . 274 GLU CD   1 1 
        5 18883 1 1  27 GLU CG   C  11.375  16.027   3.907 1.00 . A A . 274 GLU CG   1 1 
        5 18884 1 1  27 GLU H    H   9.926  13.506   3.124 1.00 . A A . 274 GLU H    1 1 
        5 18885 1 1  27 GLU HA   H  11.656  13.659   5.467 1.00 . A A . 274 GLU HA   1 1 
        5 18886 1 1  27 GLU HB2  H   9.405  15.507   4.588 1.00 . A A . 274 GLU HB2  1 1 
        5 18887 1 1  27 GLU HB3  H  10.549  15.829   5.885 1.00 . A A . 274 GLU HB3  1 1 
        5 18888 1 1  27 GLU HG2  H  11.184  15.602   2.925 1.00 . A A . 274 GLU HG2  1 1 
        5 18889 1 1  27 GLU HG3  H  11.133  17.084   3.873 1.00 . A A . 274 GLU HG3  1 1 
        5 18890 1 1  27 GLU N    N  10.519  13.124   3.802 1.00 . A A . 274 GLU N    1 1 
        5 18891 1 1  27 GLU O    O   8.581  13.750   6.394 1.00 . A A . 274 GLU O    1 1 
        5 18892 1 1  27 GLU OE1  O  13.383  16.598   5.120 1.00 . A A . 274 GLU OE1  1 1 
        5 18893 1 1  27 GLU OE2  O  13.563  15.050   3.598 1.00 . A A . 274 GLU OE2  1 1 
        5 18894 1 1  28 VAL C    C  10.283  11.165   8.810 1.00 . A A . 275 VAL C    1 1 
        5 18895 1 1  28 VAL CA   C   9.330  11.260   7.624 1.00 . A A . 275 VAL CA   1 1 
        5 18896 1 1  28 VAL CB   C   8.903   9.812   7.154 1.00 . A A . 275 VAL CB   1 1 
        5 18897 1 1  28 VAL CG1  C   8.172   9.030   8.278 1.00 . A A . 275 VAL CG1  1 1 
        5 18898 1 1  28 VAL CG2  C   8.037   9.882   5.876 1.00 . A A . 275 VAL CG2  1 1 
        5 18899 1 1  28 VAL H    H  10.825  11.585   6.178 1.00 . A A . 275 VAL H    1 1 
        5 18900 1 1  28 VAL HA   H   8.434  11.815   7.918 1.00 . A A . 275 VAL HA   1 1 
        5 18901 1 1  28 VAL HB   H   9.808   9.261   6.907 1.00 . A A . 275 VAL HB   1 1 
        5 18902 1 1  28 VAL HG11 H   8.829   8.919   9.134 1.00 . A A . 275 VAL HG11 1 1 
        5 18903 1 1  28 VAL HG12 H   7.892   8.048   7.916 1.00 . A A . 275 VAL HG12 1 1 
        5 18904 1 1  28 VAL HG13 H   7.279   9.566   8.578 1.00 . A A . 275 VAL HG13 1 1 
        5 18905 1 1  28 VAL HG21 H   7.129  10.438   6.076 1.00 . A A . 275 VAL HG21 1 1 
        5 18906 1 1  28 VAL HG22 H   7.780   8.882   5.551 1.00 . A A . 275 VAL HG22 1 1 
        5 18907 1 1  28 VAL HG23 H   8.591  10.379   5.086 1.00 . A A . 275 VAL HG23 1 1 
        5 18908 1 1  28 VAL N    N  10.029  11.998   6.567 1.00 . A A . 275 VAL N    1 1 
        5 18909 1 1  28 VAL O    O  11.435  10.801   8.638 1.00 . A A . 275 VAL O    1 1 
        5 18910 1 1  29 TYR C    C  10.030  10.600  12.272 1.00 . A A . 276 TYR C    1 1 
        5 18911 1 1  29 TYR CA   C  10.567  11.572  11.226 1.00 . A A . 276 TYR CA   1 1 
        5 18912 1 1  29 TYR CB   C  10.461  13.026  11.791 1.00 . A A . 276 TYR CB   1 1 
        5 18913 1 1  29 TYR CD1  C  10.728  14.577   9.758 1.00 . A A . 276 TYR CD1  1 1 
        5 18914 1 1  29 TYR CD2  C  12.371  14.708  11.496 1.00 . A A . 276 TYR CD2  1 1 
        5 18915 1 1  29 TYR CE1  C  11.393  15.564   9.052 1.00 . A A . 276 TYR CE1  1 1 
        5 18916 1 1  29 TYR CE2  C  13.035  15.695  10.793 1.00 . A A . 276 TYR CE2  1 1 
        5 18917 1 1  29 TYR CG   C  11.203  14.121  10.996 1.00 . A A . 276 TYR CG   1 1 
        5 18918 1 1  29 TYR CZ   C  12.547  16.118   9.574 1.00 . A A . 276 TYR CZ   1 1 
        5 18919 1 1  29 TYR H    H   8.811  11.542  10.074 1.00 . A A . 276 TYR H    1 1 
        5 18920 1 1  29 TYR HA   H  11.612  11.341  11.015 1.00 . A A . 276 TYR HA   1 1 
        5 18921 1 1  29 TYR HB2  H   9.414  13.312  11.834 1.00 . A A . 276 TYR HB2  1 1 
        5 18922 1 1  29 TYR HB3  H  10.850  13.039  12.807 1.00 . A A . 276 TYR HB3  1 1 
        5 18923 1 1  29 TYR HD1  H   9.824  14.139   9.348 1.00 . A A . 276 TYR HD1  1 1 
        5 18924 1 1  29 TYR HD2  H  12.760  14.379  12.456 1.00 . A A . 276 TYR HD2  1 1 
        5 18925 1 1  29 TYR HE1  H  11.007  15.899   8.099 1.00 . A A . 276 TYR HE1  1 1 
        5 18926 1 1  29 TYR HE2  H  13.941  16.130  11.202 1.00 . A A . 276 TYR HE2  1 1 
        5 18927 1 1  29 TYR HH   H  12.610  17.769   8.579 1.00 . A A . 276 TYR HH   1 1 
        5 18928 1 1  29 TYR N    N   9.774  11.436  10.001 1.00 . A A . 276 TYR N    1 1 
        5 18929 1 1  29 TYR O    O   8.900  10.120  12.165 1.00 . A A . 276 TYR O    1 1 
        5 18930 1 1  29 TYR OH   O  13.226  17.093   8.873 1.00 . A A . 276 TYR OH   1 1 
        5 18931 1 1  30 GLU C    C   9.903  10.466  15.499 1.00 . A A . 277 GLU C    1 1 
        5 18932 1 1  30 GLU CA   C  10.464   9.521  14.431 1.00 . A A . 277 GLU CA   1 1 
        5 18933 1 1  30 GLU CB   C  11.663   8.724  15.000 1.00 . A A . 277 GLU CB   1 1 
        5 18934 1 1  30 GLU CD   C  12.493   7.019  16.748 1.00 . A A . 277 GLU CD   1 1 
        5 18935 1 1  30 GLU CG   C  11.295   7.778  16.168 1.00 . A A . 277 GLU CG   1 1 
        5 18936 1 1  30 GLU H    H  11.782  10.642  13.223 1.00 . A A . 277 GLU H    1 1 
        5 18937 1 1  30 GLU HA   H   9.685   8.819  14.127 1.00 . A A . 277 GLU HA   1 1 
        5 18938 1 1  30 GLU HB2  H  12.093   8.124  14.201 1.00 . A A . 277 GLU HB2  1 1 
        5 18939 1 1  30 GLU HB3  H  12.422   9.420  15.348 1.00 . A A . 277 GLU HB3  1 1 
        5 18940 1 1  30 GLU HG2  H  10.846   8.366  16.965 1.00 . A A . 277 GLU HG2  1 1 
        5 18941 1 1  30 GLU HG3  H  10.560   7.061  15.813 1.00 . A A . 277 GLU HG3  1 1 
        5 18942 1 1  30 GLU N    N  10.864  10.308  13.267 1.00 . A A . 277 GLU N    1 1 
        5 18943 1 1  30 GLU O    O  10.330  11.620  15.609 1.00 . A A . 277 GLU O    1 1 
        5 18944 1 1  30 GLU OE1  O  13.314   7.649  17.450 1.00 . A A . 277 GLU OE1  1 1 
        5 18945 1 1  30 GLU OE2  O  12.626   5.795  16.513 1.00 . A A . 277 GLU OE2  1 1 
        5 18946 1 1  31 GLY C    C   8.005   9.680  18.473 1.00 . A A . 278 GLY C    1 1 
        5 18947 1 1  31 GLY CA   C   8.369  10.670  17.390 1.00 . A A . 278 GLY CA   1 1 
        5 18948 1 1  31 GLY H    H   8.545   9.101  15.996 1.00 . A A . 278 GLY H    1 1 
        5 18949 1 1  31 GLY HA2  H   9.095  11.381  17.787 1.00 . A A . 278 GLY HA2  1 1 
        5 18950 1 1  31 GLY HA3  H   7.478  11.204  17.091 1.00 . A A . 278 GLY HA3  1 1 
        5 18951 1 1  31 GLY N    N   8.913   9.979  16.235 1.00 . A A . 278 GLY N    1 1 
        5 18952 1 1  31 GLY O    O   8.149   8.481  18.285 1.00 . A A . 278 GLY O    1 1 
        5 18953 1 1  32 VAL C    C   5.821  10.214  21.238 1.00 . A A . 279 VAL C    1 1 
        5 18954 1 1  32 VAL CA   C   7.003   9.409  20.722 1.00 . A A . 279 VAL CA   1 1 
        5 18955 1 1  32 VAL CB   C   8.000   9.102  21.914 1.00 . A A . 279 VAL CB   1 1 
        5 18956 1 1  32 VAL CG1  C   7.265   8.527  23.152 1.00 . A A . 279 VAL CG1  1 1 
        5 18957 1 1  32 VAL CG2  C   9.113   8.139  21.462 1.00 . A A . 279 VAL CG2  1 1 
        5 18958 1 1  32 VAL H    H   7.778  11.145  19.797 1.00 . A A . 279 VAL H    1 1 
        5 18959 1 1  32 VAL HA   H   6.641   8.460  20.313 1.00 . A A . 279 VAL HA   1 1 
        5 18960 1 1  32 VAL HB   H   8.470  10.040  22.211 1.00 . A A . 279 VAL HB   1 1 
        5 18961 1 1  32 VAL HG11 H   7.978   8.313  23.941 1.00 . A A . 279 VAL HG11 1 1 
        5 18962 1 1  32 VAL HG12 H   6.749   7.615  22.882 1.00 . A A . 279 VAL HG12 1 1 
        5 18963 1 1  32 VAL HG13 H   6.545   9.249  23.517 1.00 . A A . 279 VAL HG13 1 1 
        5 18964 1 1  32 VAL HG21 H   9.805   7.962  22.276 1.00 . A A . 279 VAL HG21 1 1 
        5 18965 1 1  32 VAL HG22 H   9.652   8.576  20.629 1.00 . A A . 279 VAL HG22 1 1 
        5 18966 1 1  32 VAL HG23 H   8.672   7.198  21.149 1.00 . A A . 279 VAL HG23 1 1 
        5 18967 1 1  32 VAL N    N   7.633  10.190  19.644 1.00 . A A . 279 VAL N    1 1 
        5 18968 1 1  32 VAL O    O   6.022  11.338  21.685 1.00 . A A . 279 VAL O    1 1 
        5 18969 1 1  33 TRP C    C   3.617  10.083  23.375 1.00 . A A . 280 TRP C    1 1 
        5 18970 1 1  33 TRP CA   C   3.457  10.314  21.859 1.00 . A A . 280 TRP CA   1 1 
        5 18971 1 1  33 TRP CB   C   2.098   9.789  21.329 1.00 . A A . 280 TRP CB   1 1 
        5 18972 1 1  33 TRP CD1  C   0.833  11.741  22.489 1.00 . A A . 280 TRP CD1  1 1 
        5 18973 1 1  33 TRP CD2  C  -0.491  10.078  21.795 1.00 . A A . 280 TRP CD2  1 1 
        5 18974 1 1  33 TRP CE2  C  -1.288  11.068  22.396 1.00 . A A . 280 TRP CE2  1 1 
        5 18975 1 1  33 TRP CE3  C  -1.112   8.937  21.279 1.00 . A A . 280 TRP CE3  1 1 
        5 18976 1 1  33 TRP CG   C   0.874  10.520  21.868 1.00 . A A . 280 TRP CG   1 1 
        5 18977 1 1  33 TRP CH2  C  -3.250   9.831  21.971 1.00 . A A . 280 TRP CH2  1 1 
        5 18978 1 1  33 TRP CZ2  C  -2.672  10.954  22.490 1.00 . A A . 280 TRP CZ2  1 1 
        5 18979 1 1  33 TRP CZ3  C  -2.482   8.826  21.370 1.00 . A A . 280 TRP CZ3  1 1 
        5 18980 1 1  33 TRP H    H   4.464   8.816  20.719 1.00 . A A . 280 TRP H    1 1 
        5 18981 1 1  33 TRP HA   H   3.523  11.388  21.655 1.00 . A A . 280 TRP HA   1 1 
        5 18982 1 1  33 TRP HB2  H   2.083   9.887  20.251 1.00 . A A . 280 TRP HB2  1 1 
        5 18983 1 1  33 TRP HB3  H   2.001   8.740  21.580 1.00 . A A . 280 TRP HB3  1 1 
        5 18984 1 1  33 TRP HD1  H   1.701  12.344  22.700 1.00 . A A . 280 TRP HD1  1 1 
        5 18985 1 1  33 TRP HE1  H  -0.737  12.891  23.281 1.00 . A A . 280 TRP HE1  1 1 
        5 18986 1 1  33 TRP HE3  H  -0.536   8.149  20.809 1.00 . A A . 280 TRP HE3  1 1 
        5 18987 1 1  33 TRP HH2  H  -4.321   9.702  22.018 1.00 . A A . 280 TRP HH2  1 1 
        5 18988 1 1  33 TRP HZ2  H  -3.277  11.725  22.950 1.00 . A A . 280 TRP HZ2  1 1 
        5 18989 1 1  33 TRP HZ3  H  -2.981   7.951  20.971 1.00 . A A . 280 TRP HZ3  1 1 
        5 18990 1 1  33 TRP N    N   4.596   9.663  21.196 1.00 . A A . 280 TRP N    1 1 
        5 18991 1 1  33 TRP NE1  N  -0.457  12.065  22.824 1.00 . A A . 280 TRP NE1  1 1 
        5 18992 1 1  33 TRP O    O   3.238   9.034  23.883 1.00 . A A . 280 TRP O    1 1 
        5 18993 1 1  34 LYS C    C   3.630  10.481  26.390 1.00 . A A . 281 LYS C    1 1 
        5 18994 1 1  34 LYS CA   C   4.668  11.105  25.442 1.00 . A A . 281 LYS CA   1 1 
        5 18995 1 1  34 LYS CB   C   5.016  12.558  25.880 1.00 . A A . 281 LYS CB   1 1 
        5 18996 1 1  34 LYS CD   C   6.873  12.268  27.732 1.00 . A A . 281 LYS CD   1 1 
        5 18997 1 1  34 LYS CE   C   7.013  10.739  27.858 1.00 . A A . 281 LYS CE   1 1 
        5 18998 1 1  34 LYS CG   C   5.434  12.760  27.371 1.00 . A A . 281 LYS CG   1 1 
        5 18999 1 1  34 LYS H    H   4.508  11.871  23.483 1.00 . A A . 281 LYS H    1 1 
        5 19000 1 1  34 LYS HA   H   5.575  10.514  25.511 1.00 . A A . 281 LYS HA   1 1 
        5 19001 1 1  34 LYS HB2  H   5.827  12.921  25.258 1.00 . A A . 281 LYS HB2  1 1 
        5 19002 1 1  34 LYS HB3  H   4.148  13.188  25.689 1.00 . A A . 281 LYS HB3  1 1 
        5 19003 1 1  34 LYS HD2  H   7.559  12.611  26.967 1.00 . A A . 281 LYS HD2  1 1 
        5 19004 1 1  34 LYS HD3  H   7.160  12.721  28.676 1.00 . A A . 281 LYS HD3  1 1 
        5 19005 1 1  34 LYS HE2  H   6.311  10.382  28.604 1.00 . A A . 281 LYS HE2  1 1 
        5 19006 1 1  34 LYS HE3  H   6.775  10.287  26.906 1.00 . A A . 281 LYS HE3  1 1 
        5 19007 1 1  34 LYS HG2  H   5.381  13.821  27.588 1.00 . A A . 281 LYS HG2  1 1 
        5 19008 1 1  34 LYS HG3  H   4.717  12.246  28.003 1.00 . A A . 281 LYS HG3  1 1 
        5 19009 1 1  34 LYS HZ1  H   9.081  10.661  27.563 1.00 . A A . 281 LYS HZ1  1 1 
        5 19010 1 1  34 LYS HZ2  H   8.443   9.281  28.298 1.00 . A A . 281 LYS HZ2  1 1 
        5 19011 1 1  34 LYS HZ3  H   8.627  10.701  29.195 1.00 . A A . 281 LYS HZ3  1 1 
        5 19012 1 1  34 LYS N    N   4.274  11.078  24.018 1.00 . A A . 281 LYS N    1 1 
        5 19013 1 1  34 LYS NZ   N   8.387  10.317  28.258 1.00 . A A . 281 LYS NZ   1 1 
        5 19014 1 1  34 LYS O    O   3.941   9.535  27.126 1.00 . A A . 281 LYS O    1 1 
        5 19015 1 1  35 LYS C    C   0.873   9.127  27.123 1.00 . A A . 282 LYS C    1 1 
        5 19016 1 1  35 LYS CA   C   1.287  10.635  27.254 1.00 . A A . 282 LYS CA   1 1 
        5 19017 1 1  35 LYS CB   C   0.103  11.587  26.920 1.00 . A A . 282 LYS CB   1 1 
        5 19018 1 1  35 LYS CD   C  -2.173  12.604  27.508 1.00 . A A . 282 LYS CD   1 1 
        5 19019 1 1  35 LYS CE   C  -2.708  12.542  26.063 1.00 . A A . 282 LYS CE   1 1 
        5 19020 1 1  35 LYS CG   C  -1.139  11.496  27.832 1.00 . A A . 282 LYS CG   1 1 
        5 19021 1 1  35 LYS H    H   2.237  11.725  25.693 1.00 . A A . 282 LYS H    1 1 
        5 19022 1 1  35 LYS HA   H   1.606  10.817  28.271 1.00 . A A . 282 LYS HA   1 1 
        5 19023 1 1  35 LYS HB2  H   0.470  12.611  26.967 1.00 . A A . 282 LYS HB2  1 1 
        5 19024 1 1  35 LYS HB3  H  -0.214  11.393  25.897 1.00 . A A . 282 LYS HB3  1 1 
        5 19025 1 1  35 LYS HD2  H  -3.012  12.507  28.190 1.00 . A A . 282 LYS HD2  1 1 
        5 19026 1 1  35 LYS HD3  H  -1.707  13.574  27.670 1.00 . A A . 282 LYS HD3  1 1 
        5 19027 1 1  35 LYS HE2  H  -1.871  12.502  25.373 1.00 . A A . 282 LYS HE2  1 1 
        5 19028 1 1  35 LYS HE3  H  -3.309  11.648  25.943 1.00 . A A . 282 LYS HE3  1 1 
        5 19029 1 1  35 LYS HG2  H  -1.608  10.524  27.704 1.00 . A A . 282 LYS HG2  1 1 
        5 19030 1 1  35 LYS HG3  H  -0.823  11.601  28.866 1.00 . A A . 282 LYS HG3  1 1 
        5 19031 1 1  35 LYS HZ1  H  -2.956  14.596  25.739 1.00 . A A . 282 LYS HZ1  1 1 
        5 19032 1 1  35 LYS HZ2  H  -4.312  13.846  26.414 1.00 . A A . 282 LYS HZ2  1 1 
        5 19033 1 1  35 LYS HZ3  H  -3.956  13.626  24.778 1.00 . A A . 282 LYS HZ3  1 1 
        5 19034 1 1  35 LYS N    N   2.406  11.027  26.357 1.00 . A A . 282 LYS N    1 1 
        5 19035 1 1  35 LYS NZ   N  -3.543  13.734  25.724 1.00 . A A . 282 LYS NZ   1 1 
        5 19036 1 1  35 LYS O    O   0.054   8.626  27.894 1.00 . A A . 282 LYS O    1 1 
        5 19037 1 1  36 TYR C    C   2.697   6.244  25.882 1.00 . A A . 283 TYR C    1 1 
        5 19038 1 1  36 TYR CA   C   1.324   6.940  25.988 1.00 . A A . 283 TYR CA   1 1 
        5 19039 1 1  36 TYR CB   C   0.469   6.653  24.710 1.00 . A A . 283 TYR CB   1 1 
        5 19040 1 1  36 TYR CD1  C  -1.850   5.640  25.013 1.00 . A A . 283 TYR CD1  1 1 
        5 19041 1 1  36 TYR CD2  C  -1.674   8.022  25.056 1.00 . A A . 283 TYR CD2  1 1 
        5 19042 1 1  36 TYR CE1  C  -3.206   5.736  25.225 1.00 . A A . 283 TYR CE1  1 1 
        5 19043 1 1  36 TYR CE2  C  -3.035   8.123  25.266 1.00 . A A . 283 TYR CE2  1 1 
        5 19044 1 1  36 TYR CG   C  -1.049   6.778  24.924 1.00 . A A . 283 TYR CG   1 1 
        5 19045 1 1  36 TYR CZ   C  -3.797   6.977  25.351 1.00 . A A . 283 TYR CZ   1 1 
        5 19046 1 1  36 TYR H    H   2.082   8.869  25.556 1.00 . A A . 283 TYR H    1 1 
        5 19047 1 1  36 TYR HA   H   0.816   6.532  26.863 1.00 . A A . 283 TYR HA   1 1 
        5 19048 1 1  36 TYR HB2  H   0.753   7.345  23.922 1.00 . A A . 283 TYR HB2  1 1 
        5 19049 1 1  36 TYR HB3  H   0.673   5.643  24.360 1.00 . A A . 283 TYR HB3  1 1 
        5 19050 1 1  36 TYR HD1  H  -1.390   4.660  24.912 1.00 . A A . 283 TYR HD1  1 1 
        5 19051 1 1  36 TYR HD2  H  -1.070   8.922  24.984 1.00 . A A . 283 TYR HD2  1 1 
        5 19052 1 1  36 TYR HE1  H  -3.805   4.833  25.289 1.00 . A A . 283 TYR HE1  1 1 
        5 19053 1 1  36 TYR HE2  H  -3.497   9.099  25.366 1.00 . A A . 283 TYR HE2  1 1 
        5 19054 1 1  36 TYR HH   H  -5.547   7.670  24.942 1.00 . A A . 283 TYR HH   1 1 
        5 19055 1 1  36 TYR N    N   1.494   8.402  26.175 1.00 . A A . 283 TYR N    1 1 
        5 19056 1 1  36 TYR O    O   2.776   5.011  25.934 1.00 . A A . 283 TYR O    1 1 
        5 19057 1 1  36 TYR OH   O  -5.157   7.062  25.572 1.00 . A A . 283 TYR OH   1 1 
        5 19058 1 1  37 SER C    C   5.417   5.602  24.518 1.00 . A A . 284 SER C    1 1 
        5 19059 1 1  37 SER CA   C   5.163   6.629  25.636 1.00 . A A . 284 SER CA   1 1 
        5 19060 1 1  37 SER CB   C   5.620   6.114  27.024 1.00 . A A . 284 SER CB   1 1 
        5 19061 1 1  37 SER H    H   3.577   8.016  25.612 1.00 . A A . 284 SER H    1 1 
        5 19062 1 1  37 SER HA   H   5.739   7.516  25.397 1.00 . A A . 284 SER HA   1 1 
        5 19063 1 1  37 SER HB2  H   5.024   5.258  27.314 1.00 . A A . 284 SER HB2  1 1 
        5 19064 1 1  37 SER HB3  H   6.664   5.827  26.981 1.00 . A A . 284 SER HB3  1 1 
        5 19065 1 1  37 SER HG   H   4.725   7.694  27.771 1.00 . A A . 284 SER HG   1 1 
        5 19066 1 1  37 SER N    N   3.757   7.061  25.700 1.00 . A A . 284 SER N    1 1 
        5 19067 1 1  37 SER O    O   6.315   4.765  24.636 1.00 . A A . 284 SER O    1 1 
        5 19068 1 1  37 SER OG   O   5.470   7.127  28.009 1.00 . A A . 284 SER OG   1 1 
        5 19069 1 1  38 LEU C    C   5.429   5.580  21.079 1.00 . A A . 285 LEU C    1 1 
        5 19070 1 1  38 LEU CA   C   4.797   4.797  22.251 1.00 . A A . 285 LEU CA   1 1 
        5 19071 1 1  38 LEU CB   C   3.452   4.024  21.911 1.00 . A A . 285 LEU CB   1 1 
        5 19072 1 1  38 LEU CD1  C   2.047   6.133  21.262 1.00 . A A . 285 LEU CD1  1 1 
        5 19073 1 1  38 LEU CD2  C   2.628   4.390  19.474 1.00 . A A . 285 LEU CD2  1 1 
        5 19074 1 1  38 LEU CG   C   2.334   4.647  20.976 1.00 . A A . 285 LEU CG   1 1 
        5 19075 1 1  38 LEU H    H   3.960   6.394  23.380 1.00 . A A . 285 LEU H    1 1 
        5 19076 1 1  38 LEU HA   H   5.534   4.039  22.546 1.00 . A A . 285 LEU HA   1 1 
        5 19077 1 1  38 LEU HB2  H   3.736   3.073  21.469 1.00 . A A . 285 LEU HB2  1 1 
        5 19078 1 1  38 LEU HB3  H   2.985   3.788  22.862 1.00 . A A . 285 LEU HB3  1 1 
        5 19079 1 1  38 LEU HD11 H   2.905   6.736  20.963 1.00 . A A . 285 LEU HD11 1 1 
        5 19080 1 1  38 LEU HD12 H   1.865   6.274  22.317 1.00 . A A . 285 LEU HD12 1 1 
        5 19081 1 1  38 LEU HD13 H   1.180   6.448  20.702 1.00 . A A . 285 LEU HD13 1 1 
        5 19082 1 1  38 LEU HD21 H   3.561   4.875  19.193 1.00 . A A . 285 LEU HD21 1 1 
        5 19083 1 1  38 LEU HD22 H   1.826   4.791  18.872 1.00 . A A . 285 LEU HD22 1 1 
        5 19084 1 1  38 LEU HD23 H   2.713   3.329  19.296 1.00 . A A . 285 LEU HD23 1 1 
        5 19085 1 1  38 LEU HG   H   1.406   4.130  21.192 1.00 . A A . 285 LEU HG   1 1 
        5 19086 1 1  38 LEU N    N   4.641   5.691  23.416 1.00 . A A . 285 LEU N    1 1 
        5 19087 1 1  38 LEU O    O   5.038   6.725  20.806 1.00 . A A . 285 LEU O    1 1 
        5 19088 1 1  39 THR C    C   6.132   5.587  18.105 1.00 . A A . 286 THR C    1 1 
        5 19089 1 1  39 THR CA   C   7.124   5.575  19.288 1.00 . A A . 286 THR CA   1 1 
        5 19090 1 1  39 THR CB   C   8.411   4.767  18.922 1.00 . A A . 286 THR CB   1 1 
        5 19091 1 1  39 THR CG2  C   9.080   5.286  17.645 1.00 . A A . 286 THR CG2  1 1 
        5 19092 1 1  39 THR H    H   6.837   4.180  20.847 1.00 . A A . 286 THR H    1 1 
        5 19093 1 1  39 THR HA   H   7.423   6.600  19.522 1.00 . A A . 286 THR HA   1 1 
        5 19094 1 1  39 THR HB   H   8.125   3.730  18.765 1.00 . A A . 286 THR HB   1 1 
        5 19095 1 1  39 THR HG1  H   9.034   5.456  20.672 1.00 . A A . 286 THR HG1  1 1 
        5 19096 1 1  39 THR HG21 H   8.386   5.198  16.813 1.00 . A A . 286 THR HG21 1 1 
        5 19097 1 1  39 THR HG22 H   9.964   4.710  17.432 1.00 . A A . 286 THR HG22 1 1 
        5 19098 1 1  39 THR HG23 H   9.355   6.327  17.780 1.00 . A A . 286 THR HG23 1 1 
        5 19099 1 1  39 THR N    N   6.485   5.012  20.481 1.00 . A A . 286 THR N    1 1 
        5 19100 1 1  39 THR O    O   5.357   4.640  17.930 1.00 . A A . 286 THR O    1 1 
        5 19101 1 1  39 THR OG1  O   9.348   4.824  20.013 1.00 . A A . 286 THR OG1  1 1 
        5 19102 1 1  40 VAL C    C   6.034   7.471  14.966 1.00 . A A . 287 VAL C    1 1 
        5 19103 1 1  40 VAL CA   C   5.253   6.925  16.183 1.00 . A A . 287 VAL CA   1 1 
        5 19104 1 1  40 VAL CB   C   4.140   7.958  16.610 1.00 . A A . 287 VAL CB   1 1 
        5 19105 1 1  40 VAL CG1  C   3.341   7.472  17.828 1.00 . A A . 287 VAL CG1  1 1 
        5 19106 1 1  40 VAL CG2  C   4.727   9.342  16.894 1.00 . A A . 287 VAL CG2  1 1 
        5 19107 1 1  40 VAL H    H   6.910   7.293  17.427 1.00 . A A . 287 VAL H    1 1 
        5 19108 1 1  40 VAL HA   H   4.771   5.988  15.896 1.00 . A A . 287 VAL HA   1 1 
        5 19109 1 1  40 VAL HB   H   3.443   8.054  15.781 1.00 . A A . 287 VAL HB   1 1 
        5 19110 1 1  40 VAL HG11 H   2.856   6.531  17.594 1.00 . A A . 287 VAL HG11 1 1 
        5 19111 1 1  40 VAL HG12 H   2.586   8.201  18.093 1.00 . A A . 287 VAL HG12 1 1 
        5 19112 1 1  40 VAL HG13 H   4.006   7.326  18.672 1.00 . A A . 287 VAL HG13 1 1 
        5 19113 1 1  40 VAL HG21 H   5.221   9.717  16.004 1.00 . A A . 287 VAL HG21 1 1 
        5 19114 1 1  40 VAL HG22 H   5.443   9.278  17.702 1.00 . A A . 287 VAL HG22 1 1 
        5 19115 1 1  40 VAL HG23 H   3.930  10.023  17.175 1.00 . A A . 287 VAL HG23 1 1 
        5 19116 1 1  40 VAL N    N   6.190   6.658  17.290 1.00 . A A . 287 VAL N    1 1 
        5 19117 1 1  40 VAL O    O   7.218   7.814  15.084 1.00 . A A . 287 VAL O    1 1 
        5 19118 1 1  41 ALA C    C   5.220   9.335  12.108 1.00 . A A . 288 ALA C    1 1 
        5 19119 1 1  41 ALA CA   C   5.961   8.068  12.555 1.00 . A A . 288 ALA CA   1 1 
        5 19120 1 1  41 ALA CB   C   5.906   6.981  11.472 1.00 . A A . 288 ALA CB   1 1 
        5 19121 1 1  41 ALA H    H   4.430   7.264  13.783 1.00 . A A . 288 ALA H    1 1 
        5 19122 1 1  41 ALA HA   H   7.009   8.315  12.736 1.00 . A A . 288 ALA HA   1 1 
        5 19123 1 1  41 ALA HB1  H   6.440   6.105  11.817 1.00 . A A . 288 ALA HB1  1 1 
        5 19124 1 1  41 ALA HB2  H   6.370   7.341  10.561 1.00 . A A . 288 ALA HB2  1 1 
        5 19125 1 1  41 ALA HB3  H   4.877   6.712  11.269 1.00 . A A . 288 ALA HB3  1 1 
        5 19126 1 1  41 ALA N    N   5.364   7.554  13.805 1.00 . A A . 288 ALA N    1 1 
        5 19127 1 1  41 ALA O    O   3.988   9.342  12.041 1.00 . A A . 288 ALA O    1 1 
        5 19128 1 1  42 VAL C    C   5.893  12.151  10.059 1.00 . A A . 289 VAL C    1 1 
        5 19129 1 1  42 VAL CA   C   5.413  11.720  11.450 1.00 . A A . 289 VAL CA   1 1 
        5 19130 1 1  42 VAL CB   C   5.849  12.817  12.498 1.00 . A A . 289 VAL CB   1 1 
        5 19131 1 1  42 VAL CG1  C   5.140  14.170  12.229 1.00 . A A . 289 VAL CG1  1 1 
        5 19132 1 1  42 VAL CG2  C   5.610  12.337  13.944 1.00 . A A . 289 VAL CG2  1 1 
        5 19133 1 1  42 VAL H    H   6.948  10.297  11.788 1.00 . A A . 289 VAL H    1 1 
        5 19134 1 1  42 VAL HA   H   4.323  11.653  11.455 1.00 . A A . 289 VAL HA   1 1 
        5 19135 1 1  42 VAL HB   H   6.922  12.983  12.384 1.00 . A A . 289 VAL HB   1 1 
        5 19136 1 1  42 VAL HG11 H   4.066  14.045  12.312 1.00 . A A . 289 VAL HG11 1 1 
        5 19137 1 1  42 VAL HG12 H   5.380  14.518  11.233 1.00 . A A . 289 VAL HG12 1 1 
        5 19138 1 1  42 VAL HG13 H   5.470  14.907  12.950 1.00 . A A . 289 VAL HG13 1 1 
        5 19139 1 1  42 VAL HG21 H   5.948  13.093  14.643 1.00 . A A . 289 VAL HG21 1 1 
        5 19140 1 1  42 VAL HG22 H   6.160  11.420  14.122 1.00 . A A . 289 VAL HG22 1 1 
        5 19141 1 1  42 VAL HG23 H   4.553  12.153  14.104 1.00 . A A . 289 VAL HG23 1 1 
        5 19142 1 1  42 VAL N    N   5.978  10.402  11.793 1.00 . A A . 289 VAL N    1 1 
        5 19143 1 1  42 VAL O    O   7.080  12.360   9.848 1.00 . A A . 289 VAL O    1 1 
        5 19144 1 1  43 LYS C    C   4.819  14.348   7.765 1.00 . A A . 290 LYS C    1 1 
        5 19145 1 1  43 LYS CA   C   5.224  12.865   7.793 1.00 . A A . 290 LYS CA   1 1 
        5 19146 1 1  43 LYS CB   C   4.463  12.064   6.692 1.00 . A A . 290 LYS CB   1 1 
        5 19147 1 1  43 LYS CD   C   2.102  11.660   5.706 1.00 . A A . 290 LYS CD   1 1 
        5 19148 1 1  43 LYS CE   C   2.515  10.470   4.830 1.00 . A A . 290 LYS CE   1 1 
        5 19149 1 1  43 LYS CG   C   2.957  11.831   6.982 1.00 . A A . 290 LYS CG   1 1 
        5 19150 1 1  43 LYS H    H   4.026  12.092   9.362 1.00 . A A . 290 LYS H    1 1 
        5 19151 1 1  43 LYS HA   H   6.297  12.791   7.601 1.00 . A A . 290 LYS HA   1 1 
        5 19152 1 1  43 LYS HB2  H   4.557  12.596   5.750 1.00 . A A . 290 LYS HB2  1 1 
        5 19153 1 1  43 LYS HB3  H   4.941  11.094   6.577 1.00 . A A . 290 LYS HB3  1 1 
        5 19154 1 1  43 LYS HD2  H   1.067  11.525   6.000 1.00 . A A . 290 LYS HD2  1 1 
        5 19155 1 1  43 LYS HD3  H   2.178  12.570   5.118 1.00 . A A . 290 LYS HD3  1 1 
        5 19156 1 1  43 LYS HE2  H   3.575  10.535   4.618 1.00 . A A . 290 LYS HE2  1 1 
        5 19157 1 1  43 LYS HE3  H   2.313   9.548   5.360 1.00 . A A . 290 LYS HE3  1 1 
        5 19158 1 1  43 LYS HG2  H   2.850  10.942   7.595 1.00 . A A . 290 LYS HG2  1 1 
        5 19159 1 1  43 LYS HG3  H   2.577  12.683   7.541 1.00 . A A . 290 LYS HG3  1 1 
        5 19160 1 1  43 LYS HZ1  H   1.958   9.585   3.022 1.00 . A A . 290 LYS HZ1  1 1 
        5 19161 1 1  43 LYS HZ2  H   2.052  11.268   2.955 1.00 . A A . 290 LYS HZ2  1 1 
        5 19162 1 1  43 LYS HZ3  H   0.746  10.522   3.722 1.00 . A A . 290 LYS HZ3  1 1 
        5 19163 1 1  43 LYS N    N   4.951  12.323   9.132 1.00 . A A . 290 LYS N    1 1 
        5 19164 1 1  43 LYS NZ   N   1.766  10.459   3.543 1.00 . A A . 290 LYS NZ   1 1 
        5 19165 1 1  43 LYS O    O   3.707  14.707   8.183 1.00 . A A . 290 LYS O    1 1 
        5 19166 1 1  44 THR C    C   5.423  16.947   5.604 1.00 . A A . 291 THR C    1 1 
        5 19167 1 1  44 THR CA   C   5.451  16.642   7.112 1.00 . A A . 291 THR CA   1 1 
        5 19168 1 1  44 THR CB   C   6.505  17.542   7.851 1.00 . A A . 291 THR CB   1 1 
        5 19169 1 1  44 THR CG2  C   7.946  17.309   7.347 1.00 . A A . 291 THR CG2  1 1 
        5 19170 1 1  44 THR H    H   6.637  14.879   7.109 1.00 . A A . 291 THR H    1 1 
        5 19171 1 1  44 THR HA   H   4.467  16.868   7.527 1.00 . A A . 291 THR HA   1 1 
        5 19172 1 1  44 THR HB   H   6.468  17.293   8.907 1.00 . A A . 291 THR HB   1 1 
        5 19173 1 1  44 THR HG1  H   5.277  19.084   8.083 1.00 . A A . 291 THR HG1  1 1 
        5 19174 1 1  44 THR HG21 H   8.015  17.576   6.299 1.00 . A A . 291 THR HG21 1 1 
        5 19175 1 1  44 THR HG22 H   8.214  16.266   7.465 1.00 . A A . 291 THR HG22 1 1 
        5 19176 1 1  44 THR HG23 H   8.635  17.919   7.917 1.00 . A A . 291 THR HG23 1 1 
        5 19177 1 1  44 THR N    N   5.735  15.212   7.319 1.00 . A A . 291 THR N    1 1 
        5 19178 1 1  44 THR O    O   6.025  16.213   4.800 1.00 . A A . 291 THR O    1 1 
        5 19179 1 1  44 THR OG1  O   6.159  18.936   7.718 1.00 . A A . 291 THR OG1  1 1 
        5 19180 1 1  45 LEU C    C   5.699  19.536   3.581 1.00 . A A . 292 LEU C    1 1 
        5 19181 1 1  45 LEU CA   C   4.627  18.458   3.818 1.00 . A A . 292 LEU CA   1 1 
        5 19182 1 1  45 LEU CB   C   3.204  18.984   3.473 1.00 . A A . 292 LEU CB   1 1 
        5 19183 1 1  45 LEU CD1  C   3.122  18.049   1.071 1.00 . A A . 292 LEU CD1  1 1 
        5 19184 1 1  45 LEU CD2  C   1.535  19.918   1.754 1.00 . A A . 292 LEU CD2  1 1 
        5 19185 1 1  45 LEU CG   C   2.938  19.302   1.959 1.00 . A A . 292 LEU CG   1 1 
        5 19186 1 1  45 LEU H    H   4.222  18.531   5.900 1.00 . A A . 292 LEU H    1 1 
        5 19187 1 1  45 LEU HA   H   4.843  17.598   3.182 1.00 . A A . 292 LEU HA   1 1 
        5 19188 1 1  45 LEU HB2  H   2.483  18.235   3.794 1.00 . A A . 292 LEU HB2  1 1 
        5 19189 1 1  45 LEU HB3  H   3.027  19.885   4.047 1.00 . A A . 292 LEU HB3  1 1 
        5 19190 1 1  45 LEU HD11 H   2.965  18.314   0.035 1.00 . A A . 292 LEU HD11 1 1 
        5 19191 1 1  45 LEU HD12 H   2.407  17.284   1.354 1.00 . A A . 292 LEU HD12 1 1 
        5 19192 1 1  45 LEU HD13 H   4.125  17.664   1.190 1.00 . A A . 292 LEU HD13 1 1 
        5 19193 1 1  45 LEU HD21 H   0.771  19.217   2.071 1.00 . A A . 292 LEU HD21 1 1 
        5 19194 1 1  45 LEU HD22 H   1.391  20.155   0.708 1.00 . A A . 292 LEU HD22 1 1 
        5 19195 1 1  45 LEU HD23 H   1.452  20.826   2.335 1.00 . A A . 292 LEU HD23 1 1 
        5 19196 1 1  45 LEU HG   H   3.663  20.033   1.623 1.00 . A A . 292 LEU HG   1 1 
        5 19197 1 1  45 LEU N    N   4.701  18.016   5.219 1.00 . A A . 292 LEU N    1 1 
        5 19198 1 1  45 LEU O    O   5.829  20.471   4.379 1.00 . A A . 292 LEU O    1 1 
        5 19199 1 1  46 LYS C    C   7.185  21.639   1.730 1.00 . A A . 293 LYS C    1 1 
        5 19200 1 1  46 LYS CA   C   7.628  20.227   2.160 1.00 . A A . 293 LYS CA   1 1 
        5 19201 1 1  46 LYS CB   C   8.493  19.554   1.046 1.00 . A A . 293 LYS CB   1 1 
        5 19202 1 1  46 LYS CD   C   8.403  17.087   1.932 1.00 . A A . 293 LYS CD   1 1 
        5 19203 1 1  46 LYS CE   C   7.500  16.529   0.817 1.00 . A A . 293 LYS CE   1 1 
        5 19204 1 1  46 LYS CG   C   9.284  18.282   1.478 1.00 . A A . 293 LYS CG   1 1 
        5 19205 1 1  46 LYS H    H   6.195  18.697   1.841 1.00 . A A . 293 LYS H    1 1 
        5 19206 1 1  46 LYS HA   H   8.230  20.311   3.065 1.00 . A A . 293 LYS HA   1 1 
        5 19207 1 1  46 LYS HB2  H   7.843  19.281   0.225 1.00 . A A . 293 LYS HB2  1 1 
        5 19208 1 1  46 LYS HB3  H   9.215  20.281   0.680 1.00 . A A . 293 LYS HB3  1 1 
        5 19209 1 1  46 LYS HD2  H   9.054  16.290   2.271 1.00 . A A . 293 LYS HD2  1 1 
        5 19210 1 1  46 LYS HD3  H   7.780  17.408   2.761 1.00 . A A . 293 LYS HD3  1 1 
        5 19211 1 1  46 LYS HE2  H   6.878  15.749   1.233 1.00 . A A . 293 LYS HE2  1 1 
        5 19212 1 1  46 LYS HE3  H   6.870  17.321   0.432 1.00 . A A . 293 LYS HE3  1 1 
        5 19213 1 1  46 LYS HG2  H   9.894  17.957   0.645 1.00 . A A . 293 LYS HG2  1 1 
        5 19214 1 1  46 LYS HG3  H   9.941  18.556   2.298 1.00 . A A . 293 LYS HG3  1 1 
        5 19215 1 1  46 LYS HZ1  H   8.850  15.141   0.036 1.00 . A A . 293 LYS HZ1  1 1 
        5 19216 1 1  46 LYS HZ2  H   8.935  16.660  -0.699 1.00 . A A . 293 LYS HZ2  1 1 
        5 19217 1 1  46 LYS HZ3  H   7.654  15.623  -1.058 1.00 . A A . 293 LYS HZ3  1 1 
        5 19218 1 1  46 LYS N    N   6.451  19.388   2.479 1.00 . A A . 293 LYS N    1 1 
        5 19219 1 1  46 LYS NZ   N   8.287  15.949  -0.303 1.00 . A A . 293 LYS NZ   1 1 
        5 19220 1 1  46 LYS O    O   6.047  21.819   1.272 1.00 . A A . 293 LYS O    1 1 
        5 19221 1 1  47 GLU C    C   7.457  24.292   0.129 1.00 . A A . 294 GLU C    1 1 
        5 19222 1 1  47 GLU CA   C   7.841  24.048   1.610 1.00 . A A . 294 GLU CA   1 1 
        5 19223 1 1  47 GLU CB   C   9.076  24.906   2.013 1.00 . A A . 294 GLU CB   1 1 
        5 19224 1 1  47 GLU CD   C   8.373  25.200   4.482 1.00 . A A . 294 GLU CD   1 1 
        5 19225 1 1  47 GLU CG   C   9.489  24.797   3.499 1.00 . A A . 294 GLU CG   1 1 
        5 19226 1 1  47 GLU H    H   9.002  22.363   2.180 1.00 . A A . 294 GLU H    1 1 
        5 19227 1 1  47 GLU HA   H   7.005  24.339   2.238 1.00 . A A . 294 GLU HA   1 1 
        5 19228 1 1  47 GLU HB2  H   9.921  24.594   1.404 1.00 . A A . 294 GLU HB2  1 1 
        5 19229 1 1  47 GLU HB3  H   8.864  25.946   1.793 1.00 . A A . 294 GLU HB3  1 1 
        5 19230 1 1  47 GLU HG2  H   9.785  23.770   3.701 1.00 . A A . 294 GLU HG2  1 1 
        5 19231 1 1  47 GLU HG3  H  10.349  25.439   3.667 1.00 . A A . 294 GLU HG3  1 1 
        5 19232 1 1  47 GLU N    N   8.107  22.618   1.874 1.00 . A A . 294 GLU N    1 1 
        5 19233 1 1  47 GLU O    O   8.333  24.471  -0.724 1.00 . A A . 294 GLU O    1 1 
        5 19234 1 1  47 GLU OE1  O   8.162  26.414   4.692 1.00 . A A . 294 GLU OE1  1 1 
        5 19235 1 1  47 GLU OE2  O   7.699  24.307   5.034 1.00 . A A . 294 GLU OE2  1 1 
        5 19236 1 1  48 ASP C    C   6.124  23.520  -2.526 1.00 . A A . 295 ASP C    1 1 
        5 19237 1 1  48 ASP CA   C   5.513  24.453  -1.457 1.00 . A A . 295 ASP CA   1 1 
        5 19238 1 1  48 ASP CB   C   5.603  25.945  -1.888 1.00 . A A . 295 ASP CB   1 1 
        5 19239 1 1  48 ASP CG   C   4.718  26.277  -3.102 1.00 . A A . 295 ASP CG   1 1 
        5 19240 1 1  48 ASP H    H   5.534  24.028   0.617 1.00 . A A . 295 ASP H    1 1 
        5 19241 1 1  48 ASP HA   H   4.464  24.193  -1.343 1.00 . A A . 295 ASP HA   1 1 
        5 19242 1 1  48 ASP HB2  H   5.295  26.568  -1.055 1.00 . A A . 295 ASP HB2  1 1 
        5 19243 1 1  48 ASP HB3  H   6.633  26.181  -2.127 1.00 . A A . 295 ASP HB3  1 1 
        5 19244 1 1  48 ASP N    N   6.132  24.236  -0.135 1.00 . A A . 295 ASP N    1 1 
        5 19245 1 1  48 ASP O    O   7.004  23.922  -3.297 1.00 . A A . 295 ASP O    1 1 
        5 19246 1 1  48 ASP OD1  O   3.500  26.510  -2.916 1.00 . A A . 295 ASP OD1  1 1 
        5 19247 1 1  48 ASP OD2  O   5.220  26.295  -4.244 1.00 . A A . 295 ASP OD2  1 1 
        5 19248 1 1  49 THR C    C   4.943  20.771  -4.337 1.00 . A A . 296 THR C    1 1 
        5 19249 1 1  49 THR CA   C   6.138  21.240  -3.483 1.00 . A A . 296 THR CA   1 1 
        5 19250 1 1  49 THR CB   C   6.811  20.025  -2.748 1.00 . A A . 296 THR CB   1 1 
        5 19251 1 1  49 THR CG2  C   5.847  19.315  -1.772 1.00 . A A . 296 THR CG2  1 1 
        5 19252 1 1  49 THR H    H   5.072  21.993  -1.804 1.00 . A A . 296 THR H    1 1 
        5 19253 1 1  49 THR HA   H   6.875  21.685  -4.147 1.00 . A A . 296 THR HA   1 1 
        5 19254 1 1  49 THR HB   H   7.651  20.405  -2.174 1.00 . A A . 296 THR HB   1 1 
        5 19255 1 1  49 THR HG1  H   7.271  19.441  -4.587 1.00 . A A . 296 THR HG1  1 1 
        5 19256 1 1  49 THR HG21 H   5.012  18.903  -2.320 1.00 . A A . 296 THR HG21 1 1 
        5 19257 1 1  49 THR HG22 H   5.477  20.024  -1.041 1.00 . A A . 296 THR HG22 1 1 
        5 19258 1 1  49 THR HG23 H   6.367  18.516  -1.258 1.00 . A A . 296 THR HG23 1 1 
        5 19259 1 1  49 THR N    N   5.702  22.259  -2.507 1.00 . A A . 296 THR N    1 1 
        5 19260 1 1  49 THR O    O   5.122  20.102  -5.361 1.00 . A A . 296 THR O    1 1 
        5 19261 1 1  49 THR OG1  O   7.319  19.072  -3.695 1.00 . A A . 296 THR OG1  1 1 
        5 19262 1 1  50 MET C    C   1.293  21.505  -3.905 1.00 . A A . 297 MET C    1 1 
        5 19263 1 1  50 MET CA   C   2.456  20.686  -4.481 1.00 . A A . 297 MET CA   1 1 
        5 19264 1 1  50 MET CB   C   2.254  19.184  -4.142 1.00 . A A . 297 MET CB   1 1 
        5 19265 1 1  50 MET CE   C   0.132  17.308  -2.502 1.00 . A A . 297 MET CE   1 1 
        5 19266 1 1  50 MET CG   C   2.356  18.870  -2.642 1.00 . A A . 297 MET CG   1 1 
        5 19267 1 1  50 MET H    H   3.683  21.812  -3.181 1.00 . A A . 297 MET H    1 1 
        5 19268 1 1  50 MET HA   H   2.485  20.816  -5.560 1.00 . A A . 297 MET HA   1 1 
        5 19269 1 1  50 MET HB2  H   1.275  18.865  -4.496 1.00 . A A . 297 MET HB2  1 1 
        5 19270 1 1  50 MET HB3  H   3.008  18.607  -4.660 1.00 . A A . 297 MET HB3  1 1 
        5 19271 1 1  50 MET HE1  H  -0.070  17.565  -3.529 1.00 . A A . 297 MET HE1  1 1 
        5 19272 1 1  50 MET HE2  H  -0.262  18.084  -1.847 1.00 . A A . 297 MET HE2  1 1 
        5 19273 1 1  50 MET HE3  H  -0.331  16.367  -2.260 1.00 . A A . 297 MET HE3  1 1 
        5 19274 1 1  50 MET HG2  H   3.375  19.024  -2.318 1.00 . A A . 297 MET HG2  1 1 
        5 19275 1 1  50 MET HG3  H   1.710  19.549  -2.089 1.00 . A A . 297 MET HG3  1 1 
        5 19276 1 1  50 MET N    N   3.727  21.164  -3.913 1.00 . A A . 297 MET N    1 1 
        5 19277 1 1  50 MET O    O   1.494  22.386  -3.060 1.00 . A A . 297 MET O    1 1 
        5 19278 1 1  50 MET SD   S   1.889  17.184  -2.247 1.00 . A A . 297 MET SD   1 1 
        5 19279 1 1  51 GLU C    C  -1.649  21.063  -2.627 1.00 . A A . 298 GLU C    1 1 
        5 19280 1 1  51 GLU CA   C  -1.139  21.838  -3.866 1.00 . A A . 298 GLU CA   1 1 
        5 19281 1 1  51 GLU CB   C  -2.173  21.895  -5.033 1.00 . A A . 298 GLU CB   1 1 
        5 19282 1 1  51 GLU CD   C  -4.360  22.634  -3.873 1.00 . A A . 298 GLU CD   1 1 
        5 19283 1 1  51 GLU CG   C  -3.275  22.972  -4.905 1.00 . A A . 298 GLU CG   1 1 
        5 19284 1 1  51 GLU H    H  -0.010  20.464  -5.001 1.00 . A A . 298 GLU H    1 1 
        5 19285 1 1  51 GLU HA   H  -0.882  22.861  -3.572 1.00 . A A . 298 GLU HA   1 1 
        5 19286 1 1  51 GLU HB2  H  -1.631  22.086  -5.957 1.00 . A A . 298 GLU HB2  1 1 
        5 19287 1 1  51 GLU HB3  H  -2.652  20.926  -5.126 1.00 . A A . 298 GLU HB3  1 1 
        5 19288 1 1  51 GLU HG2  H  -2.806  23.912  -4.635 1.00 . A A . 298 GLU HG2  1 1 
        5 19289 1 1  51 GLU HG3  H  -3.750  23.096  -5.875 1.00 . A A . 298 GLU HG3  1 1 
        5 19290 1 1  51 GLU N    N   0.078  21.182  -4.338 1.00 . A A . 298 GLU N    1 1 
        5 19291 1 1  51 GLU O    O  -1.909  19.865  -2.697 1.00 . A A . 298 GLU O    1 1 
        5 19292 1 1  51 GLU OE1  O  -5.253  21.835  -4.189 1.00 . A A . 298 GLU OE1  1 1 
        5 19293 1 1  51 GLU OE2  O  -4.315  23.152  -2.746 1.00 . A A . 298 GLU OE2  1 1 
        5 19294 1 1  52 VAL C    C  -3.268  20.321  -0.052 1.00 . A A . 299 VAL C    1 1 
        5 19295 1 1  52 VAL CA   C  -2.035  21.254  -0.159 1.00 . A A . 299 VAL CA   1 1 
        5 19296 1 1  52 VAL CB   C  -2.135  22.480   0.862 1.00 . A A . 299 VAL CB   1 1 
        5 19297 1 1  52 VAL CG1  C  -3.044  22.219   2.088 1.00 . A A . 299 VAL CG1  1 1 
        5 19298 1 1  52 VAL CG2  C  -0.718  22.899   1.324 1.00 . A A . 299 VAL CG2  1 1 
        5 19299 1 1  52 VAL H    H  -1.711  22.759  -1.606 1.00 . A A . 299 VAL H    1 1 
        5 19300 1 1  52 VAL HA   H  -1.155  20.666   0.110 1.00 . A A . 299 VAL HA   1 1 
        5 19301 1 1  52 VAL HB   H  -2.563  23.324   0.325 1.00 . A A . 299 VAL HB   1 1 
        5 19302 1 1  52 VAL HG11 H  -2.651  21.389   2.658 1.00 . A A . 299 VAL HG11 1 1 
        5 19303 1 1  52 VAL HG12 H  -4.045  21.976   1.758 1.00 . A A . 299 VAL HG12 1 1 
        5 19304 1 1  52 VAL HG13 H  -3.084  23.099   2.721 1.00 . A A . 299 VAL HG13 1 1 
        5 19305 1 1  52 VAL HG21 H  -0.091  23.104   0.462 1.00 . A A . 299 VAL HG21 1 1 
        5 19306 1 1  52 VAL HG22 H  -0.277  22.097   1.905 1.00 . A A . 299 VAL HG22 1 1 
        5 19307 1 1  52 VAL HG23 H  -0.777  23.790   1.939 1.00 . A A . 299 VAL HG23 1 1 
        5 19308 1 1  52 VAL N    N  -1.783  21.790  -1.514 1.00 . A A . 299 VAL N    1 1 
        5 19309 1 1  52 VAL O    O  -3.161  19.243   0.547 1.00 . A A . 299 VAL O    1 1 
        5 19310 1 1  53 GLU C    C  -5.785  18.606  -0.467 1.00 . A A . 300 GLU C    1 1 
        5 19311 1 1  53 GLU CA   C  -5.729  20.152  -0.403 1.00 . A A . 300 GLU CA   1 1 
        5 19312 1 1  53 GLU CB   C  -6.767  20.735  -1.389 1.00 . A A . 300 GLU CB   1 1 
        5 19313 1 1  53 GLU CD   C  -9.191  20.666  -2.229 1.00 . A A . 300 GLU CD   1 1 
        5 19314 1 1  53 GLU CG   C  -8.232  20.359  -1.074 1.00 . A A . 300 GLU CG   1 1 
        5 19315 1 1  53 GLU H    H  -4.311  21.421  -1.367 1.00 . A A . 300 GLU H    1 1 
        5 19316 1 1  53 GLU HA   H  -5.997  20.469   0.605 1.00 . A A . 300 GLU HA   1 1 
        5 19317 1 1  53 GLU HB2  H  -6.682  21.819  -1.378 1.00 . A A . 300 GLU HB2  1 1 
        5 19318 1 1  53 GLU HB3  H  -6.525  20.386  -2.390 1.00 . A A . 300 GLU HB3  1 1 
        5 19319 1 1  53 GLU HG2  H  -8.277  19.297  -0.842 1.00 . A A . 300 GLU HG2  1 1 
        5 19320 1 1  53 GLU HG3  H  -8.554  20.916  -0.200 1.00 . A A . 300 GLU HG3  1 1 
        5 19321 1 1  53 GLU N    N  -4.387  20.716  -0.687 1.00 . A A . 300 GLU N    1 1 
        5 19322 1 1  53 GLU O    O  -6.213  17.969   0.495 1.00 . A A . 300 GLU O    1 1 
        5 19323 1 1  53 GLU OE1  O  -9.720  19.723  -2.843 1.00 . A A . 300 GLU OE1  1 1 
        5 19324 1 1  53 GLU OE2  O  -9.377  21.845  -2.563 1.00 . A A . 300 GLU OE2  1 1 
        5 19325 1 1  54 GLU C    C  -4.619  15.682  -0.961 1.00 . A A . 301 GLU C    1 1 
        5 19326 1 1  54 GLU CA   C  -5.495  16.580  -1.873 1.00 . A A . 301 GLU CA   1 1 
        5 19327 1 1  54 GLU CB   C  -5.279  16.291  -3.382 1.00 . A A . 301 GLU CB   1 1 
        5 19328 1 1  54 GLU CD   C  -5.712  14.683  -5.366 1.00 . A A . 301 GLU CD   1 1 
        5 19329 1 1  54 GLU CG   C  -5.744  14.889  -3.841 1.00 . A A . 301 GLU CG   1 1 
        5 19330 1 1  54 GLU H    H  -4.804  18.572  -2.224 1.00 . A A . 301 GLU H    1 1 
        5 19331 1 1  54 GLU HA   H  -6.535  16.359  -1.643 1.00 . A A . 301 GLU HA   1 1 
        5 19332 1 1  54 GLU HB2  H  -5.825  17.034  -3.958 1.00 . A A . 301 GLU HB2  1 1 
        5 19333 1 1  54 GLU HB3  H  -4.220  16.395  -3.612 1.00 . A A . 301 GLU HB3  1 1 
        5 19334 1 1  54 GLU HG2  H  -5.098  14.145  -3.388 1.00 . A A . 301 GLU HG2  1 1 
        5 19335 1 1  54 GLU HG3  H  -6.757  14.730  -3.484 1.00 . A A . 301 GLU HG3  1 1 
        5 19336 1 1  54 GLU N    N  -5.302  18.022  -1.583 1.00 . A A . 301 GLU N    1 1 
        5 19337 1 1  54 GLU O    O  -4.985  14.534  -0.692 1.00 . A A . 301 GLU O    1 1 
        5 19338 1 1  54 GLU OE1  O  -4.630  14.750  -5.961 1.00 . A A . 301 GLU OE1  1 1 
        5 19339 1 1  54 GLU OE2  O  -6.775  14.442  -5.980 1.00 . A A . 301 GLU OE2  1 1 
        5 19340 1 1  55 PHE C    C  -3.278  15.549   1.912 1.00 . A A . 302 PHE C    1 1 
        5 19341 1 1  55 PHE CA   C  -2.617  15.539   0.524 1.00 . A A . 302 PHE CA   1 1 
        5 19342 1 1  55 PHE CB   C  -1.230  16.225   0.603 1.00 . A A . 302 PHE CB   1 1 
        5 19343 1 1  55 PHE CD1  C   0.342  14.300   1.140 1.00 . A A . 302 PHE CD1  1 1 
        5 19344 1 1  55 PHE CD2  C   0.170  16.076   2.743 1.00 . A A . 302 PHE CD2  1 1 
        5 19345 1 1  55 PHE CE1  C   1.255  13.659   1.952 1.00 . A A . 302 PHE CE1  1 1 
        5 19346 1 1  55 PHE CE2  C   1.086  15.430   3.552 1.00 . A A . 302 PHE CE2  1 1 
        5 19347 1 1  55 PHE CG   C  -0.217  15.525   1.515 1.00 . A A . 302 PHE CG   1 1 
        5 19348 1 1  55 PHE CZ   C   1.623  14.221   3.159 1.00 . A A . 302 PHE CZ   1 1 
        5 19349 1 1  55 PHE H    H  -3.233  17.127  -0.758 1.00 . A A . 302 PHE H    1 1 
        5 19350 1 1  55 PHE HA   H  -2.486  14.509   0.201 1.00 . A A . 302 PHE HA   1 1 
        5 19351 1 1  55 PHE HB2  H  -0.805  16.257  -0.390 1.00 . A A . 302 PHE HB2  1 1 
        5 19352 1 1  55 PHE HB3  H  -1.357  17.246   0.952 1.00 . A A . 302 PHE HB3  1 1 
        5 19353 1 1  55 PHE HD1  H   0.060  13.852   0.193 1.00 . A A . 302 PHE HD1  1 1 
        5 19354 1 1  55 PHE HD2  H  -0.249  17.025   3.056 1.00 . A A . 302 PHE HD2  1 1 
        5 19355 1 1  55 PHE HE1  H   1.679  12.707   1.645 1.00 . A A . 302 PHE HE1  1 1 
        5 19356 1 1  55 PHE HE2  H   1.377  15.869   4.500 1.00 . A A . 302 PHE HE2  1 1 
        5 19357 1 1  55 PHE HZ   H   2.337  13.712   3.796 1.00 . A A . 302 PHE HZ   1 1 
        5 19358 1 1  55 PHE N    N  -3.486  16.229  -0.464 1.00 . A A . 302 PHE N    1 1 
        5 19359 1 1  55 PHE O    O  -3.166  14.600   2.683 1.00 . A A . 302 PHE O    1 1 
        5 19360 1 1  56 LEU C    C  -5.920  15.958   3.534 1.00 . A A . 303 LEU C    1 1 
        5 19361 1 1  56 LEU CA   C  -4.678  16.877   3.470 1.00 . A A . 303 LEU CA   1 1 
        5 19362 1 1  56 LEU CB   C  -5.025  18.390   3.633 1.00 . A A . 303 LEU CB   1 1 
        5 19363 1 1  56 LEU CD1  C  -3.850  19.282   5.767 1.00 . A A . 303 LEU CD1  1 1 
        5 19364 1 1  56 LEU CD2  C  -2.470  18.990   3.666 1.00 . A A . 303 LEU CD2  1 1 
        5 19365 1 1  56 LEU CG   C  -3.884  19.321   4.229 1.00 . A A . 303 LEU CG   1 1 
        5 19366 1 1  56 LEU H    H  -3.944  17.395   1.556 1.00 . A A . 303 LEU H    1 1 
        5 19367 1 1  56 LEU HA   H  -4.012  16.588   4.281 1.00 . A A . 303 LEU HA   1 1 
        5 19368 1 1  56 LEU HB2  H  -5.302  18.777   2.657 1.00 . A A . 303 LEU HB2  1 1 
        5 19369 1 1  56 LEU HB3  H  -5.898  18.479   4.275 1.00 . A A . 303 LEU HB3  1 1 
        5 19370 1 1  56 LEU HD11 H  -3.624  18.281   6.113 1.00 . A A . 303 LEU HD11 1 1 
        5 19371 1 1  56 LEU HD12 H  -4.812  19.586   6.159 1.00 . A A . 303 LEU HD12 1 1 
        5 19372 1 1  56 LEU HD13 H  -3.093  19.970   6.127 1.00 . A A . 303 LEU HD13 1 1 
        5 19373 1 1  56 LEU HD21 H  -2.491  19.037   2.585 1.00 . A A . 303 LEU HD21 1 1 
        5 19374 1 1  56 LEU HD22 H  -2.167  17.997   3.972 1.00 . A A . 303 LEU HD22 1 1 
        5 19375 1 1  56 LEU HD23 H  -1.750  19.714   4.032 1.00 . A A . 303 LEU HD23 1 1 
        5 19376 1 1  56 LEU HG   H  -4.104  20.346   3.951 1.00 . A A . 303 LEU HG   1 1 
        5 19377 1 1  56 LEU N    N  -3.943  16.667   2.214 1.00 . A A . 303 LEU N    1 1 
        5 19378 1 1  56 LEU O    O  -6.381  15.606   4.633 1.00 . A A . 303 LEU O    1 1 
        5 19379 1 1  57 LYS C    C  -7.171  13.231   2.819 1.00 . A A . 304 LYS C    1 1 
        5 19380 1 1  57 LYS CA   C  -7.576  14.608   2.238 1.00 . A A . 304 LYS CA   1 1 
        5 19381 1 1  57 LYS CB   C  -8.067  14.414   0.772 1.00 . A A . 304 LYS CB   1 1 
        5 19382 1 1  57 LYS CD   C  -9.701  16.469   0.597 1.00 . A A . 304 LYS CD   1 1 
        5 19383 1 1  57 LYS CE   C  -9.261  17.529   1.619 1.00 . A A . 304 LYS CE   1 1 
        5 19384 1 1  57 LYS CG   C  -8.515  15.668  -0.018 1.00 . A A . 304 LYS CG   1 1 
        5 19385 1 1  57 LYS H    H  -6.115  15.992   1.519 1.00 . A A . 304 LYS H    1 1 
        5 19386 1 1  57 LYS HA   H  -8.397  14.997   2.827 1.00 . A A . 304 LYS HA   1 1 
        5 19387 1 1  57 LYS HB2  H  -7.263  13.953   0.204 1.00 . A A . 304 LYS HB2  1 1 
        5 19388 1 1  57 LYS HB3  H  -8.902  13.717   0.784 1.00 . A A . 304 LYS HB3  1 1 
        5 19389 1 1  57 LYS HD2  H -10.227  16.975  -0.202 1.00 . A A . 304 LYS HD2  1 1 
        5 19390 1 1  57 LYS HD3  H -10.387  15.777   1.081 1.00 . A A . 304 LYS HD3  1 1 
        5 19391 1 1  57 LYS HE2  H  -8.826  17.036   2.480 1.00 . A A . 304 LYS HE2  1 1 
        5 19392 1 1  57 LYS HE3  H  -8.512  18.163   1.160 1.00 . A A . 304 LYS HE3  1 1 
        5 19393 1 1  57 LYS HG2  H  -7.666  16.332  -0.111 1.00 . A A . 304 LYS HG2  1 1 
        5 19394 1 1  57 LYS HG3  H  -8.801  15.346  -1.018 1.00 . A A . 304 LYS HG3  1 1 
        5 19395 1 1  57 LYS HZ1  H -11.117  17.794   2.529 1.00 . A A . 304 LYS HZ1  1 1 
        5 19396 1 1  57 LYS HZ2  H -10.815  18.865   1.262 1.00 . A A . 304 LYS HZ2  1 1 
        5 19397 1 1  57 LYS HZ3  H -10.052  19.087   2.754 1.00 . A A . 304 LYS HZ3  1 1 
        5 19398 1 1  57 LYS N    N  -6.471  15.591   2.344 1.00 . A A . 304 LYS N    1 1 
        5 19399 1 1  57 LYS NZ   N -10.390  18.377   2.071 1.00 . A A . 304 LYS NZ   1 1 
        5 19400 1 1  57 LYS O    O  -8.037  12.484   3.252 1.00 . A A . 304 LYS O    1 1 
        5 19401 1 1  58 GLU C    C  -5.590  11.625   4.941 1.00 . A A . 305 GLU C    1 1 
        5 19402 1 1  58 GLU CA   C  -5.323  11.670   3.428 1.00 . A A . 305 GLU CA   1 1 
        5 19403 1 1  58 GLU CB   C  -3.795  11.560   3.167 1.00 . A A . 305 GLU CB   1 1 
        5 19404 1 1  58 GLU CD   C  -1.559  10.447   3.873 1.00 . A A . 305 GLU CD   1 1 
        5 19405 1 1  58 GLU CG   C  -3.093  10.378   3.882 1.00 . A A . 305 GLU CG   1 1 
        5 19406 1 1  58 GLU H    H  -5.216  13.553   2.442 1.00 . A A . 305 GLU H    1 1 
        5 19407 1 1  58 GLU HA   H  -5.827  10.833   2.953 1.00 . A A . 305 GLU HA   1 1 
        5 19408 1 1  58 GLU HB2  H  -3.637  11.449   2.100 1.00 . A A . 305 GLU HB2  1 1 
        5 19409 1 1  58 GLU HB3  H  -3.321  12.483   3.489 1.00 . A A . 305 GLU HB3  1 1 
        5 19410 1 1  58 GLU HG2  H  -3.413  10.361   4.915 1.00 . A A . 305 GLU HG2  1 1 
        5 19411 1 1  58 GLU HG3  H  -3.412   9.455   3.409 1.00 . A A . 305 GLU HG3  1 1 
        5 19412 1 1  58 GLU N    N  -5.853  12.922   2.841 1.00 . A A . 305 GLU N    1 1 
        5 19413 1 1  58 GLU O    O  -5.996  10.586   5.474 1.00 . A A . 305 GLU O    1 1 
        5 19414 1 1  58 GLU OE1  O  -0.902   9.415   3.613 1.00 . A A . 305 GLU OE1  1 1 
        5 19415 1 1  58 GLU OE2  O  -0.993  11.530   4.128 1.00 . A A . 305 GLU OE2  1 1 
        5 19416 1 1  59 ALA C    C  -7.174  12.718   7.326 1.00 . A A . 306 ALA C    1 1 
        5 19417 1 1  59 ALA CA   C  -5.672  12.919   7.058 1.00 . A A . 306 ALA CA   1 1 
        5 19418 1 1  59 ALA CB   C  -5.200  14.295   7.552 1.00 . A A . 306 ALA CB   1 1 
        5 19419 1 1  59 ALA H    H  -5.043  13.552   5.126 1.00 . A A . 306 ALA H    1 1 
        5 19420 1 1  59 ALA HA   H  -5.112  12.157   7.591 1.00 . A A . 306 ALA HA   1 1 
        5 19421 1 1  59 ALA HB1  H  -4.139  14.404   7.366 1.00 . A A . 306 ALA HB1  1 1 
        5 19422 1 1  59 ALA HB2  H  -5.386  14.391   8.616 1.00 . A A . 306 ALA HB2  1 1 
        5 19423 1 1  59 ALA HB3  H  -5.734  15.077   7.025 1.00 . A A . 306 ALA HB3  1 1 
        5 19424 1 1  59 ALA N    N  -5.387  12.773   5.617 1.00 . A A . 306 ALA N    1 1 
        5 19425 1 1  59 ALA O    O  -7.574  12.116   8.334 1.00 . A A . 306 ALA O    1 1 
        5 19426 1 1  60 ALA C    C  -9.871  11.577   6.112 1.00 . A A . 307 ALA C    1 1 
        5 19427 1 1  60 ALA CA   C  -9.446  13.040   6.383 1.00 . A A . 307 ALA CA   1 1 
        5 19428 1 1  60 ALA CB   C -10.097  13.998   5.371 1.00 . A A . 307 ALA CB   1 1 
        5 19429 1 1  60 ALA H    H  -7.582  13.668   5.605 1.00 . A A . 307 ALA H    1 1 
        5 19430 1 1  60 ALA HA   H  -9.790  13.322   7.375 1.00 . A A . 307 ALA HA   1 1 
        5 19431 1 1  60 ALA HB1  H  -9.795  15.015   5.588 1.00 . A A . 307 ALA HB1  1 1 
        5 19432 1 1  60 ALA HB2  H -11.176  13.928   5.436 1.00 . A A . 307 ALA HB2  1 1 
        5 19433 1 1  60 ALA HB3  H  -9.782  13.740   4.368 1.00 . A A . 307 ALA HB3  1 1 
        5 19434 1 1  60 ALA N    N  -7.988  13.194   6.363 1.00 . A A . 307 ALA N    1 1 
        5 19435 1 1  60 ALA O    O -10.899  11.142   6.607 1.00 . A A . 307 ALA O    1 1 
        5 19436 1 1  61 VAL C    C  -9.043   8.521   6.218 1.00 . A A . 308 VAL C    1 1 
        5 19437 1 1  61 VAL CA   C  -9.334   9.414   5.002 1.00 . A A . 308 VAL CA   1 1 
        5 19438 1 1  61 VAL CB   C  -8.484   8.945   3.747 1.00 . A A . 308 VAL CB   1 1 
        5 19439 1 1  61 VAL CG1  C  -8.447   7.405   3.577 1.00 . A A . 308 VAL CG1  1 1 
        5 19440 1 1  61 VAL CG2  C  -9.024   9.602   2.462 1.00 . A A . 308 VAL CG2  1 1 
        5 19441 1 1  61 VAL H    H  -8.284  11.264   4.925 1.00 . A A . 308 VAL H    1 1 
        5 19442 1 1  61 VAL HA   H -10.390   9.316   4.751 1.00 . A A . 308 VAL HA   1 1 
        5 19443 1 1  61 VAL HB   H  -7.460   9.286   3.887 1.00 . A A . 308 VAL HB   1 1 
        5 19444 1 1  61 VAL HG11 H  -9.456   7.026   3.463 1.00 . A A . 308 VAL HG11 1 1 
        5 19445 1 1  61 VAL HG12 H  -7.996   6.950   4.450 1.00 . A A . 308 VAL HG12 1 1 
        5 19446 1 1  61 VAL HG13 H  -7.866   7.143   2.702 1.00 . A A . 308 VAL HG13 1 1 
        5 19447 1 1  61 VAL HG21 H -10.042   9.268   2.284 1.00 . A A . 308 VAL HG21 1 1 
        5 19448 1 1  61 VAL HG22 H  -8.402   9.328   1.618 1.00 . A A . 308 VAL HG22 1 1 
        5 19449 1 1  61 VAL HG23 H  -9.014  10.677   2.574 1.00 . A A . 308 VAL HG23 1 1 
        5 19450 1 1  61 VAL N    N  -9.075  10.840   5.316 1.00 . A A . 308 VAL N    1 1 
        5 19451 1 1  61 VAL O    O  -9.869   7.687   6.586 1.00 . A A . 308 VAL O    1 1 
        5 19452 1 1  62 MET C    C  -8.187   7.957   9.223 1.00 . A A . 309 MET C    1 1 
        5 19453 1 1  62 MET CA   C  -7.368   7.858   7.924 1.00 . A A . 309 MET CA   1 1 
        5 19454 1 1  62 MET CB   C  -5.871   8.135   8.172 1.00 . A A . 309 MET CB   1 1 
        5 19455 1 1  62 MET CE   C  -3.327   9.902   7.456 1.00 . A A . 309 MET CE   1 1 
        5 19456 1 1  62 MET CG   C  -4.961   7.722   7.009 1.00 . A A . 309 MET CG   1 1 
        5 19457 1 1  62 MET H    H  -7.340   9.509   6.585 1.00 . A A . 309 MET H    1 1 
        5 19458 1 1  62 MET HA   H  -7.461   6.838   7.566 1.00 . A A . 309 MET HA   1 1 
        5 19459 1 1  62 MET HB2  H  -5.734   9.196   8.347 1.00 . A A . 309 MET HB2  1 1 
        5 19460 1 1  62 MET HB3  H  -5.546   7.597   9.058 1.00 . A A . 309 MET HB3  1 1 
        5 19461 1 1  62 MET HE1  H  -3.878  10.166   8.346 1.00 . A A . 309 MET HE1  1 1 
        5 19462 1 1  62 MET HE2  H  -3.836  10.308   6.587 1.00 . A A . 309 MET HE2  1 1 
        5 19463 1 1  62 MET HE3  H  -2.332  10.314   7.510 1.00 . A A . 309 MET HE3  1 1 
        5 19464 1 1  62 MET HG2  H  -5.045   6.652   6.857 1.00 . A A . 309 MET HG2  1 1 
        5 19465 1 1  62 MET HG3  H  -5.283   8.234   6.109 1.00 . A A . 309 MET HG3  1 1 
        5 19466 1 1  62 MET N    N  -7.878   8.736   6.850 1.00 . A A . 309 MET N    1 1 
        5 19467 1 1  62 MET O    O  -8.160   7.029  10.042 1.00 . A A . 309 MET O    1 1 
        5 19468 1 1  62 MET SD   S  -3.230   8.122   7.309 1.00 . A A . 309 MET SD   1 1 
        5 19469 1 1  63 LYS C    C -11.190   8.513  10.215 1.00 . A A . 310 LYS C    1 1 
        5 19470 1 1  63 LYS CA   C  -9.852   9.213  10.540 1.00 . A A . 310 LYS CA   1 1 
        5 19471 1 1  63 LYS CB   C -10.080  10.710  10.888 1.00 . A A . 310 LYS CB   1 1 
        5 19472 1 1  63 LYS CD   C -11.093  12.994  10.254 1.00 . A A . 310 LYS CD   1 1 
        5 19473 1 1  63 LYS CE   C -11.920  13.772   9.214 1.00 . A A . 310 LYS CE   1 1 
        5 19474 1 1  63 LYS CG   C -10.858  11.523   9.836 1.00 . A A . 310 LYS CG   1 1 
        5 19475 1 1  63 LYS H    H  -8.816   9.818   8.778 1.00 . A A . 310 LYS H    1 1 
        5 19476 1 1  63 LYS HA   H  -9.412   8.718  11.404 1.00 . A A . 310 LYS HA   1 1 
        5 19477 1 1  63 LYS HB2  H -10.620  10.766  11.828 1.00 . A A . 310 LYS HB2  1 1 
        5 19478 1 1  63 LYS HB3  H  -9.110  11.178  11.028 1.00 . A A . 310 LYS HB3  1 1 
        5 19479 1 1  63 LYS HD2  H -11.623  13.012  11.203 1.00 . A A . 310 LYS HD2  1 1 
        5 19480 1 1  63 LYS HD3  H -10.133  13.488  10.378 1.00 . A A . 310 LYS HD3  1 1 
        5 19481 1 1  63 LYS HE2  H -11.439  13.693   8.248 1.00 . A A . 310 LYS HE2  1 1 
        5 19482 1 1  63 LYS HE3  H -12.912  13.337   9.155 1.00 . A A . 310 LYS HE3  1 1 
        5 19483 1 1  63 LYS HG2  H -10.298  11.509   8.905 1.00 . A A . 310 LYS HG2  1 1 
        5 19484 1 1  63 LYS HG3  H -11.822  11.045   9.671 1.00 . A A . 310 LYS HG3  1 1 
        5 19485 1 1  63 LYS HZ1  H -12.589  15.715   8.839 1.00 . A A . 310 LYS HZ1  1 1 
        5 19486 1 1  63 LYS HZ2  H -11.106  15.642   9.644 1.00 . A A . 310 LYS HZ2  1 1 
        5 19487 1 1  63 LYS HZ3  H -12.530  15.309  10.480 1.00 . A A . 310 LYS HZ3  1 1 
        5 19488 1 1  63 LYS N    N  -8.912   9.075   9.412 1.00 . A A . 310 LYS N    1 1 
        5 19489 1 1  63 LYS NZ   N -12.048  15.209   9.566 1.00 . A A . 310 LYS NZ   1 1 
        5 19490 1 1  63 LYS O    O -11.923   8.100  11.120 1.00 . A A . 310 LYS O    1 1 
        5 19491 1 1  64 GLU C    C -12.590   6.291   8.048 1.00 . A A . 311 GLU C    1 1 
        5 19492 1 1  64 GLU CA   C -12.748   7.778   8.400 1.00 . A A . 311 GLU CA   1 1 
        5 19493 1 1  64 GLU CB   C -13.264   8.575   7.170 1.00 . A A . 311 GLU CB   1 1 
        5 19494 1 1  64 GLU CD   C -14.762  10.201   8.519 1.00 . A A . 311 GLU CD   1 1 
        5 19495 1 1  64 GLU CG   C -13.646  10.041   7.469 1.00 . A A . 311 GLU CG   1 1 
        5 19496 1 1  64 GLU H    H -10.830   8.679   8.248 1.00 . A A . 311 GLU H    1 1 
        5 19497 1 1  64 GLU HA   H -13.488   7.853   9.190 1.00 . A A . 311 GLU HA   1 1 
        5 19498 1 1  64 GLU HB2  H -12.490   8.578   6.406 1.00 . A A . 311 GLU HB2  1 1 
        5 19499 1 1  64 GLU HB3  H -14.139   8.075   6.769 1.00 . A A . 311 GLU HB3  1 1 
        5 19500 1 1  64 GLU HG2  H -12.759  10.562   7.818 1.00 . A A . 311 GLU HG2  1 1 
        5 19501 1 1  64 GLU HG3  H -13.969  10.508   6.540 1.00 . A A . 311 GLU HG3  1 1 
        5 19502 1 1  64 GLU N    N -11.487   8.371   8.903 1.00 . A A . 311 GLU N    1 1 
        5 19503 1 1  64 GLU O    O -13.569   5.636   7.663 1.00 . A A . 311 GLU O    1 1 
        5 19504 1 1  64 GLU OE1  O -15.949  10.228   8.138 1.00 . A A . 311 GLU OE1  1 1 
        5 19505 1 1  64 GLU OE2  O -14.456  10.325   9.726 1.00 . A A . 311 GLU OE2  1 1 
        5 19506 1 1  65 ILE C    C -10.466   3.704   9.199 1.00 . A A . 312 ILE C    1 1 
        5 19507 1 1  65 ILE CA   C -11.081   4.330   7.943 1.00 . A A . 312 ILE CA   1 1 
        5 19508 1 1  65 ILE CB   C -10.139   4.079   6.689 1.00 . A A . 312 ILE CB   1 1 
        5 19509 1 1  65 ILE CD1  C  -7.706   4.377   5.791 1.00 . A A . 312 ILE CD1  1 1 
        5 19510 1 1  65 ILE CG1  C  -8.692   4.614   6.928 1.00 . A A . 312 ILE CG1  1 1 
        5 19511 1 1  65 ILE CG2  C -10.755   4.689   5.404 1.00 . A A . 312 ILE CG2  1 1 
        5 19512 1 1  65 ILE H    H -10.627   6.337   8.462 1.00 . A A . 312 ILE H    1 1 
        5 19513 1 1  65 ILE HA   H -12.036   3.826   7.747 1.00 . A A . 312 ILE HA   1 1 
        5 19514 1 1  65 ILE HB   H -10.086   3.001   6.535 1.00 . A A . 312 ILE HB   1 1 
        5 19515 1 1  65 ILE HD11 H  -8.061   4.863   4.890 1.00 . A A . 312 ILE HD11 1 1 
        5 19516 1 1  65 ILE HD12 H  -7.609   3.317   5.612 1.00 . A A . 312 ILE HD12 1 1 
        5 19517 1 1  65 ILE HD13 H  -6.745   4.786   6.061 1.00 . A A . 312 ILE HD13 1 1 
        5 19518 1 1  65 ILE HG12 H  -8.735   5.681   7.098 1.00 . A A . 312 ILE HG12 1 1 
        5 19519 1 1  65 ILE HG13 H  -8.284   4.142   7.812 1.00 . A A . 312 ILE HG13 1 1 
        5 19520 1 1  65 ILE HG21 H -11.733   4.260   5.225 1.00 . A A . 312 ILE HG21 1 1 
        5 19521 1 1  65 ILE HG22 H -10.118   4.479   4.556 1.00 . A A . 312 ILE HG22 1 1 
        5 19522 1 1  65 ILE HG23 H -10.853   5.763   5.518 1.00 . A A . 312 ILE HG23 1 1 
        5 19523 1 1  65 ILE N    N -11.363   5.755   8.186 1.00 . A A . 312 ILE N    1 1 
        5 19524 1 1  65 ILE O    O  -9.687   4.344   9.925 1.00 . A A . 312 ILE O    1 1 
        5 19525 1 1  66 LYS C    C -10.423   0.167  10.129 1.00 . A A . 313 LYS C    1 1 
        5 19526 1 1  66 LYS CA   C -10.307   1.642  10.533 1.00 . A A . 313 LYS CA   1 1 
        5 19527 1 1  66 LYS CB   C -11.014   1.928  11.891 1.00 . A A . 313 LYS CB   1 1 
        5 19528 1 1  66 LYS CD   C -13.207   2.025  13.250 1.00 . A A . 313 LYS CD   1 1 
        5 19529 1 1  66 LYS CE   C -12.764   0.943  14.250 1.00 . A A . 313 LYS CE   1 1 
        5 19530 1 1  66 LYS CG   C -12.560   1.851  11.856 1.00 . A A . 313 LYS CG   1 1 
        5 19531 1 1  66 LYS H    H -11.564   2.070   8.903 1.00 . A A . 313 LYS H    1 1 
        5 19532 1 1  66 LYS HA   H  -9.248   1.893  10.628 1.00 . A A . 313 LYS HA   1 1 
        5 19533 1 1  66 LYS HB2  H -10.650   1.217  12.625 1.00 . A A . 313 LYS HB2  1 1 
        5 19534 1 1  66 LYS HB3  H -10.732   2.926  12.219 1.00 . A A . 313 LYS HB3  1 1 
        5 19535 1 1  66 LYS HD2  H -12.938   2.999  13.646 1.00 . A A . 313 LYS HD2  1 1 
        5 19536 1 1  66 LYS HD3  H -14.286   1.978  13.138 1.00 . A A . 313 LYS HD3  1 1 
        5 19537 1 1  66 LYS HE2  H -13.013  -0.033  13.849 1.00 . A A . 313 LYS HE2  1 1 
        5 19538 1 1  66 LYS HE3  H -11.692   1.006  14.390 1.00 . A A . 313 LYS HE3  1 1 
        5 19539 1 1  66 LYS HG2  H -12.933   2.629  11.198 1.00 . A A . 313 LYS HG2  1 1 
        5 19540 1 1  66 LYS HG3  H -12.851   0.886  11.454 1.00 . A A . 313 LYS HG3  1 1 
        5 19541 1 1  66 LYS HZ1  H -13.187   2.022  15.988 1.00 . A A . 313 LYS HZ1  1 1 
        5 19542 1 1  66 LYS HZ2  H -13.123   0.351  16.223 1.00 . A A . 313 LYS HZ2  1 1 
        5 19543 1 1  66 LYS HZ3  H -14.463   1.044  15.464 1.00 . A A . 313 LYS HZ3  1 1 
        5 19544 1 1  66 LYS N    N -10.860   2.459   9.460 1.00 . A A . 313 LYS N    1 1 
        5 19545 1 1  66 LYS NZ   N -13.429   1.101  15.573 1.00 . A A . 313 LYS NZ   1 1 
        5 19546 1 1  66 LYS O    O -11.519  -0.322   9.801 1.00 . A A . 313 LYS O    1 1 
        5 19547 1 1  67 HIS C    C  -7.717  -2.362  10.130 1.00 . A A . 314 HIS C    1 1 
        5 19548 1 1  67 HIS CA   C  -9.139  -1.908   9.713 1.00 . A A . 314 HIS CA   1 1 
        5 19549 1 1  67 HIS CB   C  -9.358  -2.019   8.163 1.00 . A A . 314 HIS CB   1 1 
        5 19550 1 1  67 HIS CD2  C  -8.881  -4.239   6.900 1.00 . A A . 314 HIS CD2  1 1 
        5 19551 1 1  67 HIS CE1  C -10.735  -5.280   7.394 1.00 . A A . 314 HIS CE1  1 1 
        5 19552 1 1  67 HIS CG   C  -9.622  -3.407   7.658 1.00 . A A . 314 HIS CG   1 1 
        5 19553 1 1  67 HIS H    H  -8.465  -0.042  10.421 1.00 . A A . 314 HIS H    1 1 
        5 19554 1 1  67 HIS HA   H  -9.886  -2.493  10.248 1.00 . A A . 314 HIS HA   1 1 
        5 19555 1 1  67 HIS HB2  H -10.214  -1.417   7.888 1.00 . A A . 314 HIS HB2  1 1 
        5 19556 1 1  67 HIS HB3  H  -8.487  -1.631   7.645 1.00 . A A . 314 HIS HB3  1 1 
        5 19557 1 1  67 HIS HD1  H -11.520  -3.758   8.494 1.00 . A A . 314 HIS HD1  1 1 
        5 19558 1 1  67 HIS HD2  H  -7.906  -4.033   6.481 1.00 . A A . 314 HIS HD2  1 1 
        5 19559 1 1  67 HIS HE1  H -11.508  -6.037   7.455 1.00 . A A . 314 HIS HE1  1 1 
        5 19560 1 1  67 HIS HE2  H  -9.202  -6.256   6.483 1.00 . A A . 314 HIS HE2  1 1 
        5 19561 1 1  67 HIS N    N  -9.274  -0.509  10.124 1.00 . A A . 314 HIS N    1 1 
        5 19562 1 1  67 HIS ND1  N -10.776  -4.093   7.952 1.00 . A A . 314 HIS ND1  1 1 
        5 19563 1 1  67 HIS NE2  N  -9.593  -5.397   6.754 1.00 . A A . 314 HIS NE2  1 1 
        5 19564 1 1  67 HIS O    O  -6.778  -1.573   9.975 1.00 . A A . 314 HIS O    1 1 
        5 19565 1 1  68 PRO C    C  -5.082  -4.162  10.010 1.00 . A A . 315 PRO C    1 1 
        5 19566 1 1  68 PRO CA   C  -6.166  -4.119  11.111 1.00 . A A . 315 PRO CA   1 1 
        5 19567 1 1  68 PRO CB   C  -6.468  -5.550  11.647 1.00 . A A . 315 PRO CB   1 1 
        5 19568 1 1  68 PRO CD   C  -8.557  -4.664  10.865 1.00 . A A . 315 PRO CD   1 1 
        5 19569 1 1  68 PRO CG   C  -7.943  -5.547  11.928 1.00 . A A . 315 PRO CG   1 1 
        5 19570 1 1  68 PRO HA   H  -5.802  -3.503  11.928 1.00 . A A . 315 PRO HA   1 1 
        5 19571 1 1  68 PRO HB2  H  -6.217  -6.305  10.896 1.00 . A A . 315 PRO HB2  1 1 
        5 19572 1 1  68 PRO HB3  H  -5.912  -5.739  12.555 1.00 . A A . 315 PRO HB3  1 1 
        5 19573 1 1  68 PRO HD2  H  -8.745  -5.224   9.953 1.00 . A A . 315 PRO HD2  1 1 
        5 19574 1 1  68 PRO HD3  H  -9.476  -4.216  11.224 1.00 . A A . 315 PRO HD3  1 1 
        5 19575 1 1  68 PRO HG2  H  -8.340  -6.557  11.867 1.00 . A A . 315 PRO HG2  1 1 
        5 19576 1 1  68 PRO HG3  H  -8.140  -5.131  12.913 1.00 . A A . 315 PRO HG3  1 1 
        5 19577 1 1  68 PRO N    N  -7.511  -3.628  10.643 1.00 . A A . 315 PRO N    1 1 
        5 19578 1 1  68 PRO O    O  -3.913  -4.448  10.288 1.00 . A A . 315 PRO O    1 1 
        5 19579 1 1  69 ASN C    C  -4.453  -2.584   6.920 1.00 . A A . 316 ASN C    1 1 
        5 19580 1 1  69 ASN CA   C  -4.609  -3.970   7.583 1.00 . A A . 316 ASN CA   1 1 
        5 19581 1 1  69 ASN CB   C  -5.182  -5.005   6.587 1.00 . A A . 316 ASN CB   1 1 
        5 19582 1 1  69 ASN CG   C  -5.669  -6.291   7.265 1.00 . A A . 316 ASN CG   1 1 
        5 19583 1 1  69 ASN H    H  -6.421  -3.658   8.615 1.00 . A A . 316 ASN H    1 1 
        5 19584 1 1  69 ASN HA   H  -3.622  -4.300   7.902 1.00 . A A . 316 ASN HA   1 1 
        5 19585 1 1  69 ASN HB2  H  -6.022  -4.566   6.057 1.00 . A A . 316 ASN HB2  1 1 
        5 19586 1 1  69 ASN HB3  H  -4.418  -5.269   5.864 1.00 . A A . 316 ASN HB3  1 1 
        5 19587 1 1  69 ASN HD21 H  -3.810  -6.813   7.701 1.00 . A A . 316 ASN HD21 1 1 
        5 19588 1 1  69 ASN HD22 H  -5.047  -7.904   8.220 1.00 . A A . 316 ASN HD22 1 1 
        5 19589 1 1  69 ASN N    N  -5.490  -3.899   8.756 1.00 . A A . 316 ASN N    1 1 
        5 19590 1 1  69 ASN ND2  N  -4.750  -7.081   7.779 1.00 . A A . 316 ASN ND2  1 1 
        5 19591 1 1  69 ASN O    O  -3.956  -2.481   5.802 1.00 . A A . 316 ASN O    1 1 
        5 19592 1 1  69 ASN OD1  O  -6.865  -6.536   7.385 1.00 . A A . 316 ASN OD1  1 1 
        5 19593 1 1  70 LEU C    C  -3.932   0.638   8.315 1.00 . A A . 317 LEU C    1 1 
        5 19594 1 1  70 LEU CA   C  -4.675  -0.117   7.210 1.00 . A A . 317 LEU CA   1 1 
        5 19595 1 1  70 LEU CB   C  -6.059   0.537   6.901 1.00 . A A . 317 LEU CB   1 1 
        5 19596 1 1  70 LEU CD1  C  -8.161   0.557   5.404 1.00 . A A . 317 LEU CD1  1 1 
        5 19597 1 1  70 LEU CD2  C  -5.865   0.701   4.362 1.00 . A A . 317 LEU CD2  1 1 
        5 19598 1 1  70 LEU CG   C  -6.689   0.132   5.530 1.00 . A A . 317 LEU CG   1 1 
        5 19599 1 1  70 LEU H    H  -5.279  -1.687   8.504 1.00 . A A . 317 LEU H    1 1 
        5 19600 1 1  70 LEU HA   H  -4.059  -0.106   6.307 1.00 . A A . 317 LEU HA   1 1 
        5 19601 1 1  70 LEU HB2  H  -6.746   0.264   7.695 1.00 . A A . 317 LEU HB2  1 1 
        5 19602 1 1  70 LEU HB3  H  -5.945   1.620   6.913 1.00 . A A . 317 LEU HB3  1 1 
        5 19603 1 1  70 LEU HD11 H  -8.523   0.313   4.406 1.00 . A A . 317 LEU HD11 1 1 
        5 19604 1 1  70 LEU HD12 H  -8.252   1.627   5.558 1.00 . A A . 317 LEU HD12 1 1 
        5 19605 1 1  70 LEU HD13 H  -8.755   0.034   6.136 1.00 . A A . 317 LEU HD13 1 1 
        5 19606 1 1  70 LEU HD21 H  -6.297   0.383   3.423 1.00 . A A . 317 LEU HD21 1 1 
        5 19607 1 1  70 LEU HD22 H  -4.849   0.336   4.421 1.00 . A A . 317 LEU HD22 1 1 
        5 19608 1 1  70 LEU HD23 H  -5.858   1.784   4.405 1.00 . A A . 317 LEU HD23 1 1 
        5 19609 1 1  70 LEU HG   H  -6.666  -0.948   5.441 1.00 . A A . 317 LEU HG   1 1 
        5 19610 1 1  70 LEU N    N  -4.853  -1.524   7.638 1.00 . A A . 317 LEU N    1 1 
        5 19611 1 1  70 LEU O    O  -4.319   0.539   9.492 1.00 . A A . 317 LEU O    1 1 
        5 19612 1 1  71 VAL C    C  -2.918   3.188   9.553 1.00 . A A . 318 VAL C    1 1 
        5 19613 1 1  71 VAL CA   C  -2.019   2.130   8.892 1.00 . A A . 318 VAL CA   1 1 
        5 19614 1 1  71 VAL CB   C  -0.755   2.783   8.212 1.00 . A A . 318 VAL CB   1 1 
        5 19615 1 1  71 VAL CG1  C   0.087   3.625   9.208 1.00 . A A . 318 VAL CG1  1 1 
        5 19616 1 1  71 VAL CG2  C   0.121   1.690   7.571 1.00 . A A . 318 VAL CG2  1 1 
        5 19617 1 1  71 VAL H    H  -2.550   1.312   7.004 1.00 . A A . 318 VAL H    1 1 
        5 19618 1 1  71 VAL HA   H  -1.663   1.436   9.658 1.00 . A A . 318 VAL HA   1 1 
        5 19619 1 1  71 VAL HB   H  -1.099   3.444   7.419 1.00 . A A . 318 VAL HB   1 1 
        5 19620 1 1  71 VAL HG11 H   0.947   4.046   8.698 1.00 . A A . 318 VAL HG11 1 1 
        5 19621 1 1  71 VAL HG12 H   0.430   2.995  10.020 1.00 . A A . 318 VAL HG12 1 1 
        5 19622 1 1  71 VAL HG13 H  -0.517   4.427   9.612 1.00 . A A . 318 VAL HG13 1 1 
        5 19623 1 1  71 VAL HG21 H   0.451   0.990   8.330 1.00 . A A . 318 VAL HG21 1 1 
        5 19624 1 1  71 VAL HG22 H   0.987   2.140   7.105 1.00 . A A . 318 VAL HG22 1 1 
        5 19625 1 1  71 VAL HG23 H  -0.447   1.157   6.819 1.00 . A A . 318 VAL HG23 1 1 
        5 19626 1 1  71 VAL N    N  -2.820   1.331   7.943 1.00 . A A . 318 VAL N    1 1 
        5 19627 1 1  71 VAL O    O  -3.391   4.126   8.899 1.00 . A A . 318 VAL O    1 1 
        5 19628 1 1  72 GLN C    C  -3.549   5.081  12.103 1.00 . A A . 319 GLN C    1 1 
        5 19629 1 1  72 GLN CA   C  -4.137   3.746  11.631 1.00 . A A . 319 GLN CA   1 1 
        5 19630 1 1  72 GLN CB   C  -4.663   2.871  12.807 1.00 . A A . 319 GLN CB   1 1 
        5 19631 1 1  72 GLN CD   C  -4.132   1.125  14.637 1.00 . A A . 319 GLN CD   1 1 
        5 19632 1 1  72 GLN CG   C  -3.570   2.144  13.633 1.00 . A A . 319 GLN CG   1 1 
        5 19633 1 1  72 GLN H    H  -2.642   2.296  11.304 1.00 . A A . 319 GLN H    1 1 
        5 19634 1 1  72 GLN HA   H  -4.979   3.959  10.972 1.00 . A A . 319 GLN HA   1 1 
        5 19635 1 1  72 GLN HB2  H  -5.239   3.497  13.483 1.00 . A A . 319 GLN HB2  1 1 
        5 19636 1 1  72 GLN HB3  H  -5.328   2.118  12.397 1.00 . A A . 319 GLN HB3  1 1 
        5 19637 1 1  72 GLN HE21 H  -2.541   1.323  15.806 1.00 . A A . 319 GLN HE21 1 1 
        5 19638 1 1  72 GLN HE22 H  -3.746   0.212  16.352 1.00 . A A . 319 GLN HE22 1 1 
        5 19639 1 1  72 GLN HG2  H  -2.913   1.612  12.950 1.00 . A A . 319 GLN HG2  1 1 
        5 19640 1 1  72 GLN HG3  H  -2.991   2.886  14.171 1.00 . A A . 319 GLN HG3  1 1 
        5 19641 1 1  72 GLN N    N  -3.157   2.986  10.851 1.00 . A A . 319 GLN N    1 1 
        5 19642 1 1  72 GLN NE2  N  -3.400   0.863  15.704 1.00 . A A . 319 GLN NE2  1 1 
        5 19643 1 1  72 GLN O    O  -2.397   5.142  12.566 1.00 . A A . 319 GLN O    1 1 
        5 19644 1 1  72 GLN OE1  O  -5.199   0.545  14.426 1.00 . A A . 319 GLN OE1  1 1 
        5 19645 1 1  73 LEU C    C  -3.904   7.626  13.850 1.00 . A A . 320 LEU C    1 1 
        5 19646 1 1  73 LEU CA   C  -3.968   7.509  12.324 1.00 . A A . 320 LEU CA   1 1 
        5 19647 1 1  73 LEU CB   C  -4.986   8.522  11.732 1.00 . A A . 320 LEU CB   1 1 
        5 19648 1 1  73 LEU CD1  C  -3.312  10.399  11.206 1.00 . A A . 320 LEU CD1  1 1 
        5 19649 1 1  73 LEU CD2  C  -5.794  10.935  11.370 1.00 . A A . 320 LEU CD2  1 1 
        5 19650 1 1  73 LEU CG   C  -4.644  10.042  11.893 1.00 . A A . 320 LEU CG   1 1 
        5 19651 1 1  73 LEU H    H  -5.251   6.007  11.583 1.00 . A A . 320 LEU H    1 1 
        5 19652 1 1  73 LEU HA   H  -2.985   7.706  11.902 1.00 . A A . 320 LEU HA   1 1 
        5 19653 1 1  73 LEU HB2  H  -5.089   8.309  10.674 1.00 . A A . 320 LEU HB2  1 1 
        5 19654 1 1  73 LEU HB3  H  -5.950   8.341  12.199 1.00 . A A . 320 LEU HB3  1 1 
        5 19655 1 1  73 LEU HD11 H  -3.375  10.198  10.144 1.00 . A A . 320 LEU HD11 1 1 
        5 19656 1 1  73 LEU HD12 H  -2.514   9.809  11.633 1.00 . A A . 320 LEU HD12 1 1 
        5 19657 1 1  73 LEU HD13 H  -3.094  11.447  11.361 1.00 . A A . 320 LEU HD13 1 1 
        5 19658 1 1  73 LEU HD21 H  -6.704  10.704  11.908 1.00 . A A . 320 LEU HD21 1 1 
        5 19659 1 1  73 LEU HD22 H  -5.949  10.760  10.312 1.00 . A A . 320 LEU HD22 1 1 
        5 19660 1 1  73 LEU HD23 H  -5.545  11.978  11.527 1.00 . A A . 320 LEU HD23 1 1 
        5 19661 1 1  73 LEU HG   H  -4.522  10.260  12.947 1.00 . A A . 320 LEU HG   1 1 
        5 19662 1 1  73 LEU N    N  -4.355   6.147  11.957 1.00 . A A . 320 LEU N    1 1 
        5 19663 1 1  73 LEU O    O  -4.758   7.085  14.562 1.00 . A A . 320 LEU O    1 1 
        5 19664 1 1  74 LEU C    C  -2.967   9.934  16.174 1.00 . A A . 321 LEU C    1 1 
        5 19665 1 1  74 LEU CA   C  -2.648   8.486  15.784 1.00 . A A . 321 LEU CA   1 1 
        5 19666 1 1  74 LEU CB   C  -1.187   8.097  16.128 1.00 . A A . 321 LEU CB   1 1 
        5 19667 1 1  74 LEU CD1  C  -0.084   6.913  18.143 1.00 . A A . 321 LEU CD1  1 1 
        5 19668 1 1  74 LEU CD2  C   0.111   9.439  17.918 1.00 . A A . 321 LEU CD2  1 1 
        5 19669 1 1  74 LEU CG   C  -0.778   8.199  17.651 1.00 . A A . 321 LEU CG   1 1 
        5 19670 1 1  74 LEU H    H  -2.228   8.687  13.713 1.00 . A A . 321 LEU H    1 1 
        5 19671 1 1  74 LEU HA   H  -3.321   7.830  16.332 1.00 . A A . 321 LEU HA   1 1 
        5 19672 1 1  74 LEU HB2  H  -1.042   7.073  15.791 1.00 . A A . 321 LEU HB2  1 1 
        5 19673 1 1  74 LEU HB3  H  -0.521   8.725  15.542 1.00 . A A . 321 LEU HB3  1 1 
        5 19674 1 1  74 LEU HD11 H   0.177   7.017  19.188 1.00 . A A . 321 LEU HD11 1 1 
        5 19675 1 1  74 LEU HD12 H   0.817   6.739  17.566 1.00 . A A . 321 LEU HD12 1 1 
        5 19676 1 1  74 LEU HD13 H  -0.752   6.070  18.024 1.00 . A A . 321 LEU HD13 1 1 
        5 19677 1 1  74 LEU HD21 H  -0.417  10.335  17.617 1.00 . A A . 321 LEU HD21 1 1 
        5 19678 1 1  74 LEU HD22 H   1.031   9.361  17.351 1.00 . A A . 321 LEU HD22 1 1 
        5 19679 1 1  74 LEU HD23 H   0.344   9.499  18.971 1.00 . A A . 321 LEU HD23 1 1 
        5 19680 1 1  74 LEU HG   H  -1.675   8.315  18.251 1.00 . A A . 321 LEU HG   1 1 
        5 19681 1 1  74 LEU N    N  -2.871   8.297  14.343 1.00 . A A . 321 LEU N    1 1 
        5 19682 1 1  74 LEU O    O  -3.420  10.213  17.295 1.00 . A A . 321 LEU O    1 1 
        5 19683 1 1  75 GLY C    C  -2.591  13.050  14.183 1.00 . A A . 322 GLY C    1 1 
        5 19684 1 1  75 GLY CA   C  -3.067  12.245  15.372 1.00 . A A . 322 GLY CA   1 1 
        5 19685 1 1  75 GLY H    H  -2.342  10.542  14.377 1.00 . A A . 322 GLY H    1 1 
        5 19686 1 1  75 GLY HA2  H  -4.141  12.354  15.469 1.00 . A A . 322 GLY HA2  1 1 
        5 19687 1 1  75 GLY HA3  H  -2.592  12.628  16.268 1.00 . A A . 322 GLY HA3  1 1 
        5 19688 1 1  75 GLY N    N  -2.744  10.839  15.219 1.00 . A A . 322 GLY N    1 1 
        5 19689 1 1  75 GLY O    O  -1.939  12.513  13.297 1.00 . A A . 322 GLY O    1 1 
        5 19690 1 1  76 VAL C    C  -2.123  16.630  13.849 1.00 . A A . 323 VAL C    1 1 
        5 19691 1 1  76 VAL CA   C  -2.380  15.292  13.148 1.00 . A A . 323 VAL CA   1 1 
        5 19692 1 1  76 VAL CB   C  -3.322  15.508  11.882 1.00 . A A . 323 VAL CB   1 1 
        5 19693 1 1  76 VAL CG1  C  -3.366  14.259  10.974 1.00 . A A . 323 VAL CG1  1 1 
        5 19694 1 1  76 VAL CG2  C  -4.751  15.930  12.286 1.00 . A A . 323 VAL CG2  1 1 
        5 19695 1 1  76 VAL H    H  -3.584  14.671  14.794 1.00 . A A . 323 VAL H    1 1 
        5 19696 1 1  76 VAL HA   H  -1.415  14.908  12.801 1.00 . A A . 323 VAL HA   1 1 
        5 19697 1 1  76 VAL HB   H  -2.895  16.316  11.289 1.00 . A A . 323 VAL HB   1 1 
        5 19698 1 1  76 VAL HG11 H  -3.762  13.414  11.526 1.00 . A A . 323 VAL HG11 1 1 
        5 19699 1 1  76 VAL HG12 H  -2.366  14.023  10.636 1.00 . A A . 323 VAL HG12 1 1 
        5 19700 1 1  76 VAL HG13 H  -3.994  14.451  10.113 1.00 . A A . 323 VAL HG13 1 1 
        5 19701 1 1  76 VAL HG21 H  -5.358  16.081  11.402 1.00 . A A . 323 VAL HG21 1 1 
        5 19702 1 1  76 VAL HG22 H  -4.710  16.856  12.846 1.00 . A A . 323 VAL HG22 1 1 
        5 19703 1 1  76 VAL HG23 H  -5.203  15.163  12.905 1.00 . A A . 323 VAL HG23 1 1 
        5 19704 1 1  76 VAL N    N  -2.932  14.336  14.137 1.00 . A A . 323 VAL N    1 1 
        5 19705 1 1  76 VAL O    O  -2.540  16.828  14.992 1.00 . A A . 323 VAL O    1 1 
        5 19706 1 1  77 CYS C    C  -1.417  19.761  12.317 1.00 . A A . 324 CYS C    1 1 
        5 19707 1 1  77 CYS CA   C  -1.298  18.925  13.587 1.00 . A A . 324 CYS CA   1 1 
        5 19708 1 1  77 CYS CB   C   0.016  19.202  14.360 1.00 . A A . 324 CYS CB   1 1 
        5 19709 1 1  77 CYS H    H  -0.899  17.228  12.396 1.00 . A A . 324 CYS H    1 1 
        5 19710 1 1  77 CYS HA   H  -2.145  19.161  14.237 1.00 . A A . 324 CYS HA   1 1 
        5 19711 1 1  77 CYS HB2  H   0.133  18.465  15.143 1.00 . A A . 324 CYS HB2  1 1 
        5 19712 1 1  77 CYS HB3  H   0.863  19.129  13.683 1.00 . A A . 324 CYS HB3  1 1 
        5 19713 1 1  77 CYS HG   H  -1.057  20.992  15.817 1.00 . A A . 324 CYS HG   1 1 
        5 19714 1 1  77 CYS N    N  -1.391  17.521  13.185 1.00 . A A . 324 CYS N    1 1 
        5 19715 1 1  77 CYS O    O  -0.428  20.072  11.651 1.00 . A A . 324 CYS O    1 1 
        5 19716 1 1  77 CYS SG   S   0.076  20.832  15.141 1.00 . A A . 324 CYS SG   1 1 
        5 19717 1 1  78 THR C    C  -3.730  22.110  11.031 1.00 . A A . 325 THR C    1 1 
        5 19718 1 1  78 THR CA   C  -3.027  20.777  10.720 1.00 . A A . 325 THR CA   1 1 
        5 19719 1 1  78 THR CB   C  -3.948  19.858   9.846 1.00 . A A . 325 THR CB   1 1 
        5 19720 1 1  78 THR CG2  C  -3.215  18.583   9.374 1.00 . A A . 325 THR CG2  1 1 
        5 19721 1 1  78 THR H    H  -3.397  19.814  12.573 1.00 . A A . 325 THR H    1 1 
        5 19722 1 1  78 THR HA   H  -2.120  20.993  10.157 1.00 . A A . 325 THR HA   1 1 
        5 19723 1 1  78 THR HB   H  -4.268  20.416   8.972 1.00 . A A . 325 THR HB   1 1 
        5 19724 1 1  78 THR HG1  H  -5.901  19.800  10.156 1.00 . A A . 325 THR HG1  1 1 
        5 19725 1 1  78 THR HG21 H  -2.904  18.003  10.236 1.00 . A A . 325 THR HG21 1 1 
        5 19726 1 1  78 THR HG22 H  -2.343  18.854   8.795 1.00 . A A . 325 THR HG22 1 1 
        5 19727 1 1  78 THR HG23 H  -3.880  17.989   8.760 1.00 . A A . 325 THR HG23 1 1 
        5 19728 1 1  78 THR N    N  -2.669  20.077  11.968 1.00 . A A . 325 THR N    1 1 
        5 19729 1 1  78 THR O    O  -4.278  22.765  10.137 1.00 . A A . 325 THR O    1 1 
        5 19730 1 1  78 THR OG1  O  -5.112  19.480  10.604 1.00 . A A . 325 THR OG1  1 1 
        5 19731 1 1  79 ARG C    C  -3.286  24.957  12.640 1.00 . A A . 326 ARG C    1 1 
        5 19732 1 1  79 ARG CA   C  -4.265  23.766  12.809 1.00 . A A . 326 ARG CA   1 1 
        5 19733 1 1  79 ARG CB   C  -4.653  23.609  14.303 1.00 . A A . 326 ARG CB   1 1 
        5 19734 1 1  79 ARG CD   C  -3.840  23.445  16.741 1.00 . A A . 326 ARG CD   1 1 
        5 19735 1 1  79 ARG CG   C  -3.445  23.458  15.259 1.00 . A A . 326 ARG CG   1 1 
        5 19736 1 1  79 ARG CZ   C  -2.428  22.560  18.611 1.00 . A A . 326 ARG CZ   1 1 
        5 19737 1 1  79 ARG H    H  -3.216  21.927  12.960 1.00 . A A . 326 ARG H    1 1 
        5 19738 1 1  79 ARG HA   H  -5.163  23.972  12.237 1.00 . A A . 326 ARG HA   1 1 
        5 19739 1 1  79 ARG HB2  H  -5.222  24.482  14.607 1.00 . A A . 326 ARG HB2  1 1 
        5 19740 1 1  79 ARG HB3  H  -5.284  22.731  14.411 1.00 . A A . 326 ARG HB3  1 1 
        5 19741 1 1  79 ARG HD2  H  -4.414  24.339  16.965 1.00 . A A . 326 ARG HD2  1 1 
        5 19742 1 1  79 ARG HD3  H  -4.452  22.571  16.936 1.00 . A A . 326 ARG HD3  1 1 
        5 19743 1 1  79 ARG HE   H  -1.978  24.099  17.432 1.00 . A A . 326 ARG HE   1 1 
        5 19744 1 1  79 ARG HG2  H  -2.931  22.529  15.035 1.00 . A A . 326 ARG HG2  1 1 
        5 19745 1 1  79 ARG HG3  H  -2.763  24.284  15.092 1.00 . A A . 326 ARG HG3  1 1 
        5 19746 1 1  79 ARG HH11 H  -4.136  21.490  18.348 1.00 . A A . 326 ARG HH11 1 1 
        5 19747 1 1  79 ARG HH12 H  -3.120  20.945  19.639 1.00 . A A . 326 ARG HH12 1 1 
        5 19748 1 1  79 ARG HH21 H  -0.671  23.428  19.127 1.00 . A A . 326 ARG HH21 1 1 
        5 19749 1 1  79 ARG HH22 H  -1.138  22.060  20.084 1.00 . A A . 326 ARG HH22 1 1 
        5 19750 1 1  79 ARG N    N  -3.676  22.509  12.314 1.00 . A A . 326 ARG N    1 1 
        5 19751 1 1  79 ARG NE   N  -2.656  23.422  17.615 1.00 . A A . 326 ARG NE   1 1 
        5 19752 1 1  79 ARG NH1  N  -3.295  21.587  18.895 1.00 . A A . 326 ARG NH1  1 1 
        5 19753 1 1  79 ARG NH2  N  -1.325  22.690  19.332 1.00 . A A . 326 ARG NH2  1 1 
        5 19754 1 1  79 ARG O    O  -3.645  26.105  12.920 1.00 . A A . 326 ARG O    1 1 
        5 19755 1 1  80 GLU C    C  -0.093  25.313  10.839 1.00 . A A . 327 GLU C    1 1 
        5 19756 1 1  80 GLU CA   C  -0.921  25.602  12.117 1.00 . A A . 327 GLU CA   1 1 
        5 19757 1 1  80 GLU CB   C  -0.010  25.436  13.384 1.00 . A A . 327 GLU CB   1 1 
        5 19758 1 1  80 GLU CD   C   0.253  25.656  15.944 1.00 . A A . 327 GLU CD   1 1 
        5 19759 1 1  80 GLU CG   C  -0.631  25.932  14.712 1.00 . A A . 327 GLU CG   1 1 
        5 19760 1 1  80 GLU H    H  -1.911  23.757  11.820 1.00 . A A . 327 GLU H    1 1 
        5 19761 1 1  80 GLU HA   H  -1.310  26.617  12.065 1.00 . A A . 327 GLU HA   1 1 
        5 19762 1 1  80 GLU HB2  H   0.240  24.385  13.501 1.00 . A A . 327 GLU HB2  1 1 
        5 19763 1 1  80 GLU HB3  H   0.911  25.988  13.221 1.00 . A A . 327 GLU HB3  1 1 
        5 19764 1 1  80 GLU HG2  H  -0.795  27.004  14.639 1.00 . A A . 327 GLU HG2  1 1 
        5 19765 1 1  80 GLU HG3  H  -1.591  25.445  14.845 1.00 . A A . 327 GLU HG3  1 1 
        5 19766 1 1  80 GLU N    N  -2.061  24.660  12.164 1.00 . A A . 327 GLU N    1 1 
        5 19767 1 1  80 GLU O    O   0.017  24.143  10.455 1.00 . A A . 327 GLU O    1 1 
        5 19768 1 1  80 GLU OE1  O  -0.102  24.793  16.784 1.00 . A A . 327 GLU OE1  1 1 
        5 19769 1 1  80 GLU OE2  O   1.310  26.293  16.072 1.00 . A A . 327 GLU OE2  1 1 
        5 19770 1 1  81 PRO C    C   2.182  25.035   8.692 1.00 . A A . 328 PRO C    1 1 
        5 19771 1 1  81 PRO CA   C   1.234  26.275   8.877 1.00 . A A . 328 PRO CA   1 1 
        5 19772 1 1  81 PRO CB   C   1.985  27.647   8.738 1.00 . A A . 328 PRO CB   1 1 
        5 19773 1 1  81 PRO CD   C   0.444  27.809  10.600 1.00 . A A . 328 PRO CD   1 1 
        5 19774 1 1  81 PRO CG   C   1.715  28.399  10.021 1.00 . A A . 328 PRO CG   1 1 
        5 19775 1 1  81 PRO HA   H   0.496  26.220   8.078 1.00 . A A . 328 PRO HA   1 1 
        5 19776 1 1  81 PRO HB2  H   3.055  27.489   8.594 1.00 . A A . 328 PRO HB2  1 1 
        5 19777 1 1  81 PRO HB3  H   1.591  28.203   7.892 1.00 . A A . 328 PRO HB3  1 1 
        5 19778 1 1  81 PRO HD2  H   0.440  27.898  11.684 1.00 . A A . 328 PRO HD2  1 1 
        5 19779 1 1  81 PRO HD3  H  -0.433  28.295  10.186 1.00 . A A . 328 PRO HD3  1 1 
        5 19780 1 1  81 PRO HG2  H   2.549  28.261  10.707 1.00 . A A . 328 PRO HG2  1 1 
        5 19781 1 1  81 PRO HG3  H   1.576  29.452   9.817 1.00 . A A . 328 PRO HG3  1 1 
        5 19782 1 1  81 PRO N    N   0.499  26.383  10.174 1.00 . A A . 328 PRO N    1 1 
        5 19783 1 1  81 PRO O    O   2.125  24.431   7.610 1.00 . A A . 328 PRO O    1 1 
        5 19784 1 1  82 PRO C    C   3.139  22.100   9.698 1.00 . A A . 329 PRO C    1 1 
        5 19785 1 1  82 PRO CA   C   3.938  23.421   9.538 1.00 . A A . 329 PRO CA   1 1 
        5 19786 1 1  82 PRO CB   C   5.006  23.608  10.651 1.00 . A A . 329 PRO CB   1 1 
        5 19787 1 1  82 PRO CD   C   3.340  25.285  11.020 1.00 . A A . 329 PRO CD   1 1 
        5 19788 1 1  82 PRO CG   C   4.280  24.338  11.736 1.00 . A A . 329 PRO CG   1 1 
        5 19789 1 1  82 PRO HA   H   4.423  23.412   8.563 1.00 . A A . 329 PRO HA   1 1 
        5 19790 1 1  82 PRO HB2  H   5.375  22.643  10.996 1.00 . A A . 329 PRO HB2  1 1 
        5 19791 1 1  82 PRO HB3  H   5.830  24.207  10.280 1.00 . A A . 329 PRO HB3  1 1 
        5 19792 1 1  82 PRO HD2  H   2.418  25.403  11.574 1.00 . A A . 329 PRO HD2  1 1 
        5 19793 1 1  82 PRO HD3  H   3.805  26.258  10.875 1.00 . A A . 329 PRO HD3  1 1 
        5 19794 1 1  82 PRO HG2  H   3.724  23.631  12.350 1.00 . A A . 329 PRO HG2  1 1 
        5 19795 1 1  82 PRO HG3  H   4.977  24.898  12.346 1.00 . A A . 329 PRO HG3  1 1 
        5 19796 1 1  82 PRO N    N   3.075  24.625   9.689 1.00 . A A . 329 PRO N    1 1 
        5 19797 1 1  82 PRO O    O   3.302  21.398  10.700 1.00 . A A . 329 PRO O    1 1 
        5 19798 1 1  83 PHE C    C   2.081  19.336   9.036 1.00 . A A . 330 PHE C    1 1 
        5 19799 1 1  83 PHE CA   C   1.313  20.658   8.790 1.00 . A A . 330 PHE CA   1 1 
        5 19800 1 1  83 PHE CB   C   0.495  20.519   7.473 1.00 . A A . 330 PHE CB   1 1 
        5 19801 1 1  83 PHE CD1  C  -1.054  22.457   8.052 1.00 . A A . 330 PHE CD1  1 1 
        5 19802 1 1  83 PHE CD2  C  -0.485  22.126   5.753 1.00 . A A . 330 PHE CD2  1 1 
        5 19803 1 1  83 PHE CE1  C  -1.832  23.542   7.702 1.00 . A A . 330 PHE CE1  1 1 
        5 19804 1 1  83 PHE CE2  C  -1.265  23.209   5.406 1.00 . A A . 330 PHE CE2  1 1 
        5 19805 1 1  83 PHE CG   C  -0.361  21.729   7.088 1.00 . A A . 330 PHE CG   1 1 
        5 19806 1 1  83 PHE CZ   C  -1.938  23.918   6.380 1.00 . A A . 330 PHE CZ   1 1 
        5 19807 1 1  83 PHE H    H   2.167  22.424   7.965 1.00 . A A . 330 PHE H    1 1 
        5 19808 1 1  83 PHE HA   H   0.620  20.831   9.609 1.00 . A A . 330 PHE HA   1 1 
        5 19809 1 1  83 PHE HB2  H   1.184  20.327   6.657 1.00 . A A . 330 PHE HB2  1 1 
        5 19810 1 1  83 PHE HB3  H  -0.175  19.667   7.561 1.00 . A A . 330 PHE HB3  1 1 
        5 19811 1 1  83 PHE HD1  H  -0.976  22.172   9.096 1.00 . A A . 330 PHE HD1  1 1 
        5 19812 1 1  83 PHE HD2  H   0.040  21.574   4.980 1.00 . A A . 330 PHE HD2  1 1 
        5 19813 1 1  83 PHE HE1  H  -2.362  24.097   8.469 1.00 . A A . 330 PHE HE1  1 1 
        5 19814 1 1  83 PHE HE2  H  -1.353  23.502   4.367 1.00 . A A . 330 PHE HE2  1 1 
        5 19815 1 1  83 PHE HZ   H  -2.548  24.771   6.106 1.00 . A A . 330 PHE HZ   1 1 
        5 19816 1 1  83 PHE N    N   2.223  21.825   8.739 1.00 . A A . 330 PHE N    1 1 
        5 19817 1 1  83 PHE O    O   3.015  18.994   8.293 1.00 . A A . 330 PHE O    1 1 
        5 19818 1 1  84 TYR C    C   1.063  16.287  10.395 1.00 . A A . 331 TYR C    1 1 
        5 19819 1 1  84 TYR CA   C   2.202  17.303  10.452 1.00 . A A . 331 TYR CA   1 1 
        5 19820 1 1  84 TYR CB   C   2.807  17.324  11.889 1.00 . A A . 331 TYR CB   1 1 
        5 19821 1 1  84 TYR CD1  C   5.072  18.315  11.251 1.00 . A A . 331 TYR CD1  1 1 
        5 19822 1 1  84 TYR CD2  C   3.907  19.312  13.091 1.00 . A A . 331 TYR CD2  1 1 
        5 19823 1 1  84 TYR CE1  C   6.099  19.224  11.409 1.00 . A A . 331 TYR CE1  1 1 
        5 19824 1 1  84 TYR CE2  C   4.939  20.222  13.252 1.00 . A A . 331 TYR CE2  1 1 
        5 19825 1 1  84 TYR CG   C   3.949  18.337  12.083 1.00 . A A . 331 TYR CG   1 1 
        5 19826 1 1  84 TYR CZ   C   6.030  20.174  12.407 1.00 . A A . 331 TYR CZ   1 1 
        5 19827 1 1  84 TYR H    H   0.984  19.009  10.665 1.00 . A A . 331 TYR H    1 1 
        5 19828 1 1  84 TYR HA   H   2.973  17.019   9.737 1.00 . A A . 331 TYR HA   1 1 
        5 19829 1 1  84 TYR HB2  H   2.023  17.560  12.603 1.00 . A A . 331 TYR HB2  1 1 
        5 19830 1 1  84 TYR HB3  H   3.200  16.340  12.124 1.00 . A A . 331 TYR HB3  1 1 
        5 19831 1 1  84 TYR HD1  H   5.133  17.572  10.464 1.00 . A A . 331 TYR HD1  1 1 
        5 19832 1 1  84 TYR HD2  H   3.052  19.350  13.754 1.00 . A A . 331 TYR HD2  1 1 
        5 19833 1 1  84 TYR HE1  H   6.958  19.186  10.747 1.00 . A A . 331 TYR HE1  1 1 
        5 19834 1 1  84 TYR HE2  H   4.886  20.971  14.036 1.00 . A A . 331 TYR HE2  1 1 
        5 19835 1 1  84 TYR HH   H   7.308  21.428  11.690 1.00 . A A . 331 TYR HH   1 1 
        5 19836 1 1  84 TYR N    N   1.674  18.624  10.092 1.00 . A A . 331 TYR N    1 1 
        5 19837 1 1  84 TYR O    O  -0.091  16.624  10.682 1.00 . A A . 331 TYR O    1 1 
        5 19838 1 1  84 TYR OH   O   7.058  21.086  12.556 1.00 . A A . 331 TYR OH   1 1 
        5 19839 1 1  85 ILE C    C   1.177  12.776  10.824 1.00 . A A . 332 ILE C    1 1 
        5 19840 1 1  85 ILE CA   C   0.466  13.911  10.072 1.00 . A A . 332 ILE CA   1 1 
        5 19841 1 1  85 ILE CB   C   0.009  13.444   8.631 1.00 . A A . 332 ILE CB   1 1 
        5 19842 1 1  85 ILE CD1  C  -1.239  14.251   6.479 1.00 . A A . 332 ILE CD1  1 1 
        5 19843 1 1  85 ILE CG1  C  -0.782  14.584   7.897 1.00 . A A . 332 ILE CG1  1 1 
        5 19844 1 1  85 ILE CG2  C  -0.830  12.147   8.707 1.00 . A A . 332 ILE CG2  1 1 
        5 19845 1 1  85 ILE H    H   2.301  14.891   9.691 1.00 . A A . 332 ILE H    1 1 
        5 19846 1 1  85 ILE HA   H  -0.424  14.206  10.638 1.00 . A A . 332 ILE HA   1 1 
        5 19847 1 1  85 ILE HB   H   0.902  13.221   8.055 1.00 . A A . 332 ILE HB   1 1 
        5 19848 1 1  85 ILE HD11 H  -1.924  13.411   6.501 1.00 . A A . 332 ILE HD11 1 1 
        5 19849 1 1  85 ILE HD12 H  -0.383  14.003   5.869 1.00 . A A . 332 ILE HD12 1 1 
        5 19850 1 1  85 ILE HD13 H  -1.742  15.108   6.059 1.00 . A A . 332 ILE HD13 1 1 
        5 19851 1 1  85 ILE HG12 H  -1.666  14.831   8.470 1.00 . A A . 332 ILE HG12 1 1 
        5 19852 1 1  85 ILE HG13 H  -0.155  15.465   7.834 1.00 . A A . 332 ILE HG13 1 1 
        5 19853 1 1  85 ILE HG21 H  -1.724  12.323   9.293 1.00 . A A . 332 ILE HG21 1 1 
        5 19854 1 1  85 ILE HG22 H  -0.251  11.359   9.170 1.00 . A A . 332 ILE HG22 1 1 
        5 19855 1 1  85 ILE HG23 H  -1.116  11.834   7.709 1.00 . A A . 332 ILE HG23 1 1 
        5 19856 1 1  85 ILE N    N   1.391  15.050  10.020 1.00 . A A . 332 ILE N    1 1 
        5 19857 1 1  85 ILE O    O   2.208  12.266  10.374 1.00 . A A . 332 ILE O    1 1 
        5 19858 1 1  86 ILE C    C   0.454  10.152  12.916 1.00 . A A . 333 ILE C    1 1 
        5 19859 1 1  86 ILE CA   C   1.231  11.483  12.935 1.00 . A A . 333 ILE CA   1 1 
        5 19860 1 1  86 ILE CB   C   1.224  12.113  14.384 1.00 . A A . 333 ILE CB   1 1 
        5 19861 1 1  86 ILE CD1  C   1.747  14.314  15.682 1.00 . A A . 333 ILE CD1  1 1 
        5 19862 1 1  86 ILE CG1  C   1.830  13.559  14.363 1.00 . A A . 333 ILE CG1  1 1 
        5 19863 1 1  86 ILE CG2  C   1.984  11.209  15.381 1.00 . A A . 333 ILE CG2  1 1 
        5 19864 1 1  86 ILE H    H  -0.266  12.774  12.194 1.00 . A A . 333 ILE H    1 1 
        5 19865 1 1  86 ILE HA   H   2.269  11.304  12.637 1.00 . A A . 333 ILE HA   1 1 
        5 19866 1 1  86 ILE HB   H   0.192  12.177  14.719 1.00 . A A . 333 ILE HB   1 1 
        5 19867 1 1  86 ILE HD11 H   0.714  14.410  15.979 1.00 . A A . 333 ILE HD11 1 1 
        5 19868 1 1  86 ILE HD12 H   2.177  15.297  15.557 1.00 . A A . 333 ILE HD12 1 1 
        5 19869 1 1  86 ILE HD13 H   2.297  13.780  16.448 1.00 . A A . 333 ILE HD13 1 1 
        5 19870 1 1  86 ILE HG12 H   2.877  13.506  14.086 1.00 . A A . 333 ILE HG12 1 1 
        5 19871 1 1  86 ILE HG13 H   1.309  14.151  13.620 1.00 . A A . 333 ILE HG13 1 1 
        5 19872 1 1  86 ILE HG21 H   1.944  11.639  16.374 1.00 . A A . 333 ILE HG21 1 1 
        5 19873 1 1  86 ILE HG22 H   3.018  11.112  15.076 1.00 . A A . 333 ILE HG22 1 1 
        5 19874 1 1  86 ILE HG23 H   1.529  10.224  15.404 1.00 . A A . 333 ILE HG23 1 1 
        5 19875 1 1  86 ILE N    N   0.616  12.412  11.980 1.00 . A A . 333 ILE N    1 1 
        5 19876 1 1  86 ILE O    O  -0.758  10.121  13.119 1.00 . A A . 333 ILE O    1 1 
        5 19877 1 1  87 THR C    C   1.354   6.715  13.424 1.00 . A A . 334 THR C    1 1 
        5 19878 1 1  87 THR CA   C   0.589   7.710  12.544 1.00 . A A . 334 THR CA   1 1 
        5 19879 1 1  87 THR CB   C   0.650   7.264  11.036 1.00 . A A . 334 THR CB   1 1 
        5 19880 1 1  87 THR CG2  C  -0.297   8.090  10.143 1.00 . A A . 334 THR CG2  1 1 
        5 19881 1 1  87 THR H    H   2.140   9.134  12.704 1.00 . A A . 334 THR H    1 1 
        5 19882 1 1  87 THR HA   H  -0.453   7.723  12.863 1.00 . A A . 334 THR HA   1 1 
        5 19883 1 1  87 THR HB   H   0.359   6.218  10.968 1.00 . A A . 334 THR HB   1 1 
        5 19884 1 1  87 THR HG1  H   2.373   8.222  10.840 1.00 . A A . 334 THR HG1  1 1 
        5 19885 1 1  87 THR HG21 H  -0.027   9.138  10.201 1.00 . A A . 334 THR HG21 1 1 
        5 19886 1 1  87 THR HG22 H  -1.317   7.966  10.477 1.00 . A A . 334 THR HG22 1 1 
        5 19887 1 1  87 THR HG23 H  -0.216   7.755   9.115 1.00 . A A . 334 THR HG23 1 1 
        5 19888 1 1  87 THR N    N   1.171   9.053  12.718 1.00 . A A . 334 THR N    1 1 
        5 19889 1 1  87 THR O    O   2.333   7.092  14.078 1.00 . A A . 334 THR O    1 1 
        5 19890 1 1  87 THR OG1  O   1.997   7.391  10.539 1.00 . A A . 334 THR OG1  1 1 
        5 19891 1 1  88 GLU C    C   2.950   4.085  13.633 1.00 . A A . 335 GLU C    1 1 
        5 19892 1 1  88 GLU CA   C   1.540   4.375  14.205 1.00 . A A . 335 GLU CA   1 1 
        5 19893 1 1  88 GLU CB   C   0.643   3.110  14.124 1.00 . A A . 335 GLU CB   1 1 
        5 19894 1 1  88 GLU CD   C   0.283   0.637  14.710 1.00 . A A . 335 GLU CD   1 1 
        5 19895 1 1  88 GLU CG   C   1.179   1.874  14.877 1.00 . A A . 335 GLU CG   1 1 
        5 19896 1 1  88 GLU H    H   0.090   5.245  12.922 1.00 . A A . 335 GLU H    1 1 
        5 19897 1 1  88 GLU HA   H   1.625   4.690  15.242 1.00 . A A . 335 GLU HA   1 1 
        5 19898 1 1  88 GLU HB2  H  -0.332   3.355  14.535 1.00 . A A . 335 GLU HB2  1 1 
        5 19899 1 1  88 GLU HB3  H   0.511   2.843  13.078 1.00 . A A . 335 GLU HB3  1 1 
        5 19900 1 1  88 GLU HG2  H   2.171   1.636  14.502 1.00 . A A . 335 GLU HG2  1 1 
        5 19901 1 1  88 GLU HG3  H   1.260   2.117  15.933 1.00 . A A . 335 GLU HG3  1 1 
        5 19902 1 1  88 GLU N    N   0.892   5.456  13.443 1.00 . A A . 335 GLU N    1 1 
        5 19903 1 1  88 GLU O    O   3.167   4.206  12.416 1.00 . A A . 335 GLU O    1 1 
        5 19904 1 1  88 GLU OE1  O   0.366  -0.014  13.652 1.00 . A A . 335 GLU OE1  1 1 
        5 19905 1 1  88 GLU OE2  O  -0.508   0.326  15.623 1.00 . A A . 335 GLU OE2  1 1 
        5 19906 1 1  89 PHE C    C   5.243   1.791  13.809 1.00 . A A . 336 PHE C    1 1 
        5 19907 1 1  89 PHE CA   C   5.244   3.294  14.074 1.00 . A A . 336 PHE CA   1 1 
        5 19908 1 1  89 PHE CB   C   6.312   3.645  15.127 1.00 . A A . 336 PHE CB   1 1 
        5 19909 1 1  89 PHE CD1  C   8.333   4.595  13.922 1.00 . A A . 336 PHE CD1  1 1 
        5 19910 1 1  89 PHE CD2  C   8.539   2.422  14.914 1.00 . A A . 336 PHE CD2  1 1 
        5 19911 1 1  89 PHE CE1  C   9.641   4.524  13.494 1.00 . A A . 336 PHE CE1  1 1 
        5 19912 1 1  89 PHE CE2  C   9.845   2.354  14.482 1.00 . A A . 336 PHE CE2  1 1 
        5 19913 1 1  89 PHE CG   C   7.755   3.546  14.640 1.00 . A A . 336 PHE CG   1 1 
        5 19914 1 1  89 PHE CZ   C  10.397   3.404  13.773 1.00 . A A . 336 PHE CZ   1 1 
        5 19915 1 1  89 PHE H    H   3.680   3.653  15.462 1.00 . A A . 336 PHE H    1 1 
        5 19916 1 1  89 PHE HA   H   5.473   3.830  13.150 1.00 . A A . 336 PHE HA   1 1 
        5 19917 1 1  89 PHE HB2  H   6.151   4.662  15.457 1.00 . A A . 336 PHE HB2  1 1 
        5 19918 1 1  89 PHE HB3  H   6.196   2.993  15.988 1.00 . A A . 336 PHE HB3  1 1 
        5 19919 1 1  89 PHE HD1  H   7.742   5.479  13.698 1.00 . A A . 336 PHE HD1  1 1 
        5 19920 1 1  89 PHE HD2  H   8.110   1.594  15.469 1.00 . A A . 336 PHE HD2  1 1 
        5 19921 1 1  89 PHE HE1  H  10.079   5.347  12.938 1.00 . A A . 336 PHE HE1  1 1 
        5 19922 1 1  89 PHE HE2  H  10.442   1.474  14.699 1.00 . A A . 336 PHE HE2  1 1 
        5 19923 1 1  89 PHE HZ   H  11.426   3.347  13.439 1.00 . A A . 336 PHE HZ   1 1 
        5 19924 1 1  89 PHE N    N   3.898   3.687  14.509 1.00 . A A . 336 PHE N    1 1 
        5 19925 1 1  89 PHE O    O   5.067   0.975  14.725 1.00 . A A . 336 PHE O    1 1 
        5 19926 1 1  90 MET C    C   6.970  -0.352  12.070 1.00 . A A . 337 MET C    1 1 
        5 19927 1 1  90 MET CA   C   5.498   0.082  12.063 1.00 . A A . 337 MET CA   1 1 
        5 19928 1 1  90 MET CB   C   4.834   0.047  10.673 1.00 . A A . 337 MET CB   1 1 
        5 19929 1 1  90 MET CE   C   2.306  -1.813   9.560 1.00 . A A . 337 MET CE   1 1 
        5 19930 1 1  90 MET CG   C   3.337   0.452  10.721 1.00 . A A . 337 MET CG   1 1 
        5 19931 1 1  90 MET H    H   5.520   2.172  11.887 1.00 . A A . 337 MET H    1 1 
        5 19932 1 1  90 MET HA   H   4.927  -0.556  12.742 1.00 . A A . 337 MET HA   1 1 
        5 19933 1 1  90 MET HB2  H   5.362   0.727  10.010 1.00 . A A . 337 MET HB2  1 1 
        5 19934 1 1  90 MET HB3  H   4.900  -0.957  10.265 1.00 . A A . 337 MET HB3  1 1 
        5 19935 1 1  90 MET HE1  H   2.028  -1.151   8.749 1.00 . A A . 337 MET HE1  1 1 
        5 19936 1 1  90 MET HE2  H   1.620  -2.648   9.591 1.00 . A A . 337 MET HE2  1 1 
        5 19937 1 1  90 MET HE3  H   3.306  -2.179   9.397 1.00 . A A . 337 MET HE3  1 1 
        5 19938 1 1  90 MET HG2  H   3.194   1.221  11.470 1.00 . A A . 337 MET HG2  1 1 
        5 19939 1 1  90 MET HG3  H   3.050   0.854   9.757 1.00 . A A . 337 MET HG3  1 1 
        5 19940 1 1  90 MET N    N   5.427   1.452  12.544 1.00 . A A . 337 MET N    1 1 
        5 19941 1 1  90 MET O    O   7.793   0.214  11.344 1.00 . A A . 337 MET O    1 1 
        5 19942 1 1  90 MET SD   S   2.239  -0.923  11.107 1.00 . A A . 337 MET SD   1 1 
        5 19943 1 1  91 THR C    C   9.624  -1.901  12.200 1.00 . A A . 338 THR C    1 1 
        5 19944 1 1  91 THR CA   C   8.603  -1.773  13.360 1.00 . A A . 338 THR CA   1 1 
        5 19945 1 1  91 THR CB   C   8.478  -3.147  14.109 1.00 . A A . 338 THR CB   1 1 
        5 19946 1 1  91 THR CG2  C   9.802  -3.602  14.754 1.00 . A A . 338 THR CG2  1 1 
        5 19947 1 1  91 THR H    H   6.497  -1.816  13.338 1.00 . A A . 338 THR H    1 1 
        5 19948 1 1  91 THR HA   H   8.963  -1.039  14.073 1.00 . A A . 338 THR HA   1 1 
        5 19949 1 1  91 THR HB   H   8.166  -3.901  13.390 1.00 . A A . 338 THR HB   1 1 
        5 19950 1 1  91 THR HG1  H   7.820  -2.604  15.897 1.00 . A A . 338 THR HG1  1 1 
        5 19951 1 1  91 THR HG21 H  10.125  -2.870  15.485 1.00 . A A . 338 THR HG21 1 1 
        5 19952 1 1  91 THR HG22 H  10.565  -3.708  13.994 1.00 . A A . 338 THR HG22 1 1 
        5 19953 1 1  91 THR HG23 H   9.656  -4.554  15.246 1.00 . A A . 338 THR HG23 1 1 
        5 19954 1 1  91 THR N    N   7.256  -1.344  12.936 1.00 . A A . 338 THR N    1 1 
        5 19955 1 1  91 THR O    O  10.704  -1.312  12.250 1.00 . A A . 338 THR O    1 1 
        5 19956 1 1  91 THR OG1  O   7.461  -3.057  15.126 1.00 . A A . 338 THR OG1  1 1 
        5 19957 1 1  92 TYR C    C  10.187  -2.033   8.894 1.00 . A A . 339 TYR C    1 1 
        5 19958 1 1  92 TYR CA   C  10.150  -3.046  10.059 1.00 . A A . 339 TYR CA   1 1 
        5 19959 1 1  92 TYR CB   C   9.714  -4.440   9.543 1.00 . A A . 339 TYR CB   1 1 
        5 19960 1 1  92 TYR CD1  C   8.812  -5.914  11.424 1.00 . A A . 339 TYR CD1  1 1 
        5 19961 1 1  92 TYR CD2  C  11.052  -6.279  10.710 1.00 . A A . 339 TYR CD2  1 1 
        5 19962 1 1  92 TYR CE1  C   8.942  -6.924  12.358 1.00 . A A . 339 TYR CE1  1 1 
        5 19963 1 1  92 TYR CE2  C  11.188  -7.291  11.639 1.00 . A A . 339 TYR CE2  1 1 
        5 19964 1 1  92 TYR CG   C   9.859  -5.567  10.581 1.00 . A A . 339 TYR CG   1 1 
        5 19965 1 1  92 TYR CZ   C  10.127  -7.608  12.464 1.00 . A A . 339 TYR CZ   1 1 
        5 19966 1 1  92 TYR H    H   8.303  -2.932  11.105 1.00 . A A . 339 TYR H    1 1 
        5 19967 1 1  92 TYR HA   H  11.155  -3.129  10.464 1.00 . A A . 339 TYR HA   1 1 
        5 19968 1 1  92 TYR HB2  H   8.672  -4.401   9.233 1.00 . A A . 339 TYR HB2  1 1 
        5 19969 1 1  92 TYR HB3  H  10.313  -4.707   8.678 1.00 . A A . 339 TYR HB3  1 1 
        5 19970 1 1  92 TYR HD1  H   7.872  -5.379  11.344 1.00 . A A . 339 TYR HD1  1 1 
        5 19971 1 1  92 TYR HD2  H  11.885  -6.033  10.061 1.00 . A A . 339 TYR HD2  1 1 
        5 19972 1 1  92 TYR HE1  H   8.106  -7.172  13.004 1.00 . A A . 339 TYR HE1  1 1 
        5 19973 1 1  92 TYR HE2  H  12.126  -7.826  11.721 1.00 . A A . 339 TYR HE2  1 1 
        5 19974 1 1  92 TYR HH   H  11.124  -8.566  13.805 1.00 . A A . 339 TYR HH   1 1 
        5 19975 1 1  92 TYR N    N   9.241  -2.643  11.154 1.00 . A A . 339 TYR N    1 1 
        5 19976 1 1  92 TYR O    O  10.901  -2.265   7.909 1.00 . A A . 339 TYR O    1 1 
        5 19977 1 1  92 TYR OH   O  10.254  -8.616  13.399 1.00 . A A . 339 TYR OH   1 1 
        5 19978 1 1  93 GLY C    C   8.586  -0.308   6.755 1.00 . A A . 340 GLY C    1 1 
        5 19979 1 1  93 GLY CA   C   9.416   0.113   7.968 1.00 . A A . 340 GLY CA   1 1 
        5 19980 1 1  93 GLY H    H   8.905  -0.793   9.824 1.00 . A A . 340 GLY H    1 1 
        5 19981 1 1  93 GLY HA2  H   8.990   1.015   8.381 1.00 . A A . 340 GLY HA2  1 1 
        5 19982 1 1  93 GLY HA3  H  10.431   0.325   7.648 1.00 . A A . 340 GLY HA3  1 1 
        5 19983 1 1  93 GLY N    N   9.444  -0.915   9.018 1.00 . A A . 340 GLY N    1 1 
        5 19984 1 1  93 GLY O    O   7.764  -1.222   6.855 1.00 . A A . 340 GLY O    1 1 
        5 19985 1 1  94 ASN C    C   8.303  -1.335   3.874 1.00 . A A . 341 ASN C    1 1 
        5 19986 1 1  94 ASN CA   C   8.088   0.114   4.338 1.00 . A A . 341 ASN CA   1 1 
        5 19987 1 1  94 ASN CB   C   8.561   1.083   3.222 1.00 . A A . 341 ASN CB   1 1 
        5 19988 1 1  94 ASN CG   C   8.348   2.560   3.552 1.00 . A A . 341 ASN CG   1 1 
        5 19989 1 1  94 ASN H    H   9.451   1.112   5.634 1.00 . A A . 341 ASN H    1 1 
        5 19990 1 1  94 ASN HA   H   7.026   0.275   4.513 1.00 . A A . 341 ASN HA   1 1 
        5 19991 1 1  94 ASN HB2  H   9.621   0.936   3.048 1.00 . A A . 341 ASN HB2  1 1 
        5 19992 1 1  94 ASN HB3  H   8.021   0.857   2.304 1.00 . A A . 341 ASN HB3  1 1 
        5 19993 1 1  94 ASN HD21 H   8.113   2.979   1.636 1.00 . A A . 341 ASN HD21 1 1 
        5 19994 1 1  94 ASN HD22 H   7.987   4.317   2.714 1.00 . A A . 341 ASN HD22 1 1 
        5 19995 1 1  94 ASN N    N   8.796   0.385   5.616 1.00 . A A . 341 ASN N    1 1 
        5 19996 1 1  94 ASN ND2  N   8.129   3.364   2.533 1.00 . A A . 341 ASN ND2  1 1 
        5 19997 1 1  94 ASN O    O   9.396  -1.858   4.026 1.00 . A A . 341 ASN O    1 1 
        5 19998 1 1  94 ASN OD1  O   8.397   2.987   4.705 1.00 . A A . 341 ASN OD1  1 1 
        5 19999 1 1  95 LEU C    C   8.333  -3.706   1.851 1.00 . A A . 342 LEU C    1 1 
        5 20000 1 1  95 LEU CA   C   7.254  -3.373   2.895 1.00 . A A . 342 LEU CA   1 1 
        5 20001 1 1  95 LEU CB   C   5.847  -3.762   2.363 1.00 . A A . 342 LEU CB   1 1 
        5 20002 1 1  95 LEU CD1  C   5.959  -6.299   2.879 1.00 . A A . 342 LEU CD1  1 1 
        5 20003 1 1  95 LEU CD2  C   4.236  -5.413   1.276 1.00 . A A . 342 LEU CD2  1 1 
        5 20004 1 1  95 LEU CG   C   5.654  -5.226   1.820 1.00 . A A . 342 LEU CG   1 1 
        5 20005 1 1  95 LEU H    H   6.458  -1.410   3.082 1.00 . A A . 342 LEU H    1 1 
        5 20006 1 1  95 LEU HA   H   7.452  -3.947   3.797 1.00 . A A . 342 LEU HA   1 1 
        5 20007 1 1  95 LEU HB2  H   5.132  -3.604   3.166 1.00 . A A . 342 LEU HB2  1 1 
        5 20008 1 1  95 LEU HB3  H   5.596  -3.072   1.559 1.00 . A A . 342 LEU HB3  1 1 
        5 20009 1 1  95 LEU HD11 H   5.277  -6.200   3.716 1.00 . A A . 342 LEU HD11 1 1 
        5 20010 1 1  95 LEU HD12 H   6.977  -6.184   3.233 1.00 . A A . 342 LEU HD12 1 1 
        5 20011 1 1  95 LEU HD13 H   5.851  -7.283   2.442 1.00 . A A . 342 LEU HD13 1 1 
        5 20012 1 1  95 LEU HD21 H   4.056  -4.709   0.473 1.00 . A A . 342 LEU HD21 1 1 
        5 20013 1 1  95 LEU HD22 H   3.516  -5.250   2.068 1.00 . A A . 342 LEU HD22 1 1 
        5 20014 1 1  95 LEU HD23 H   4.126  -6.420   0.897 1.00 . A A . 342 LEU HD23 1 1 
        5 20015 1 1  95 LEU HG   H   6.340  -5.389   0.997 1.00 . A A . 342 LEU HG   1 1 
        5 20016 1 1  95 LEU N    N   7.259  -1.942   3.273 1.00 . A A . 342 LEU N    1 1 
        5 20017 1 1  95 LEU O    O   8.975  -4.746   1.948 1.00 . A A . 342 LEU O    1 1 
        5 20018 1 1  96 LEU C    C  10.978  -2.959   0.411 1.00 . A A . 343 LEU C    1 1 
        5 20019 1 1  96 LEU CA   C   9.559  -2.984  -0.177 1.00 . A A . 343 LEU CA   1 1 
        5 20020 1 1  96 LEU CB   C   9.381  -1.887  -1.264 1.00 . A A . 343 LEU CB   1 1 
        5 20021 1 1  96 LEU CD1  C   9.843  -3.547  -3.187 1.00 . A A . 343 LEU CD1  1 1 
        5 20022 1 1  96 LEU CD2  C   9.606  -1.062  -3.667 1.00 . A A . 343 LEU CD2  1 1 
        5 20023 1 1  96 LEU CG   C  10.086  -2.117  -2.644 1.00 . A A . 343 LEU CG   1 1 
        5 20024 1 1  96 LEU H    H   8.031  -1.967   0.906 1.00 . A A . 343 LEU H    1 1 
        5 20025 1 1  96 LEU HA   H   9.378  -3.959  -0.623 1.00 . A A . 343 LEU HA   1 1 
        5 20026 1 1  96 LEU HB2  H   8.317  -1.779  -1.447 1.00 . A A . 343 LEU HB2  1 1 
        5 20027 1 1  96 LEU HB3  H   9.739  -0.946  -0.856 1.00 . A A . 343 LEU HB3  1 1 
        5 20028 1 1  96 LEU HD11 H   8.781  -3.719  -3.320 1.00 . A A . 343 LEU HD11 1 1 
        5 20029 1 1  96 LEU HD12 H  10.237  -4.273  -2.489 1.00 . A A . 343 LEU HD12 1 1 
        5 20030 1 1  96 LEU HD13 H  10.348  -3.667  -4.138 1.00 . A A . 343 LEU HD13 1 1 
        5 20031 1 1  96 LEU HD21 H   8.532  -1.161  -3.822 1.00 . A A . 343 LEU HD21 1 1 
        5 20032 1 1  96 LEU HD22 H  10.116  -1.204  -4.609 1.00 . A A . 343 LEU HD22 1 1 
        5 20033 1 1  96 LEU HD23 H   9.821  -0.069  -3.292 1.00 . A A . 343 LEU HD23 1 1 
        5 20034 1 1  96 LEU HG   H  11.155  -1.994  -2.521 1.00 . A A . 343 LEU HG   1 1 
        5 20035 1 1  96 LEU N    N   8.559  -2.792   0.897 1.00 . A A . 343 LEU N    1 1 
        5 20036 1 1  96 LEU O    O  11.825  -3.797   0.079 1.00 . A A . 343 LEU O    1 1 
        5 20037 1 1  97 ASP C    C  12.779  -2.875   3.011 1.00 . A A . 344 ASP C    1 1 
        5 20038 1 1  97 ASP CA   C  12.491  -1.761   1.972 1.00 . A A . 344 ASP CA   1 1 
        5 20039 1 1  97 ASP CB   C  12.482  -0.354   2.640 1.00 . A A . 344 ASP CB   1 1 
        5 20040 1 1  97 ASP CG   C  13.891   0.233   2.828 1.00 . A A . 344 ASP CG   1 1 
        5 20041 1 1  97 ASP H    H  10.436  -1.429   1.579 1.00 . A A . 344 ASP H    1 1 
        5 20042 1 1  97 ASP HA   H  13.259  -1.786   1.200 1.00 . A A . 344 ASP HA   1 1 
        5 20043 1 1  97 ASP HB2  H  11.903   0.329   2.023 1.00 . A A . 344 ASP HB2  1 1 
        5 20044 1 1  97 ASP HB3  H  11.999  -0.416   3.613 1.00 . A A . 344 ASP HB3  1 1 
        5 20045 1 1  97 ASP N    N  11.192  -1.994   1.320 1.00 . A A . 344 ASP N    1 1 
        5 20046 1 1  97 ASP O    O  13.932  -3.227   3.266 1.00 . A A . 344 ASP O    1 1 
        5 20047 1 1  97 ASP OD1  O  14.320   1.050   1.978 1.00 . A A . 344 ASP OD1  1 1 
        5 20048 1 1  97 ASP OD2  O  14.571  -0.111   3.805 1.00 . A A . 344 ASP OD2  1 1 
        5 20049 1 1  98 TYR C    C  12.149  -5.819   3.878 1.00 . A A . 345 TYR C    1 1 
        5 20050 1 1  98 TYR CA   C  11.744  -4.511   4.568 1.00 . A A . 345 TYR CA   1 1 
        5 20051 1 1  98 TYR CB   C  10.354  -4.660   5.264 1.00 . A A . 345 TYR CB   1 1 
        5 20052 1 1  98 TYR CD1  C  10.880  -6.525   6.957 1.00 . A A . 345 TYR CD1  1 1 
        5 20053 1 1  98 TYR CD2  C   8.972  -6.799   5.546 1.00 . A A . 345 TYR CD2  1 1 
        5 20054 1 1  98 TYR CE1  C  10.603  -7.737   7.558 1.00 . A A . 345 TYR CE1  1 1 
        5 20055 1 1  98 TYR CE2  C   8.697  -8.006   6.143 1.00 . A A . 345 TYR CE2  1 1 
        5 20056 1 1  98 TYR CG   C  10.069  -6.024   5.935 1.00 . A A . 345 TYR CG   1 1 
        5 20057 1 1  98 TYR CZ   C   9.513  -8.470   7.148 1.00 . A A . 345 TYR CZ   1 1 
        5 20058 1 1  98 TYR H    H  10.829  -3.020   3.388 1.00 . A A . 345 TYR H    1 1 
        5 20059 1 1  98 TYR HA   H  12.487  -4.269   5.324 1.00 . A A . 345 TYR HA   1 1 
        5 20060 1 1  98 TYR HB2  H  10.266  -3.903   6.035 1.00 . A A . 345 TYR HB2  1 1 
        5 20061 1 1  98 TYR HB3  H   9.574  -4.481   4.528 1.00 . A A . 345 TYR HB3  1 1 
        5 20062 1 1  98 TYR HD1  H  11.736  -5.948   7.284 1.00 . A A . 345 TYR HD1  1 1 
        5 20063 1 1  98 TYR HD2  H   8.325  -6.436   4.755 1.00 . A A . 345 TYR HD2  1 1 
        5 20064 1 1  98 TYR HE1  H  11.245  -8.106   8.347 1.00 . A A . 345 TYR HE1  1 1 
        5 20065 1 1  98 TYR HE2  H   7.839  -8.589   5.822 1.00 . A A . 345 TYR HE2  1 1 
        5 20066 1 1  98 TYR HH   H   8.937 -10.296   7.087 1.00 . A A . 345 TYR HH   1 1 
        5 20067 1 1  98 TYR N    N  11.700  -3.393   3.612 1.00 . A A . 345 TYR N    1 1 
        5 20068 1 1  98 TYR O    O  13.078  -6.483   4.328 1.00 . A A . 345 TYR O    1 1 
        5 20069 1 1  98 TYR OH   O   9.231  -9.669   7.750 1.00 . A A . 345 TYR OH   1 1 
        5 20070 1 1  99 LEU C    C  12.956  -7.712   1.527 1.00 . A A . 346 LEU C    1 1 
        5 20071 1 1  99 LEU CA   C  11.563  -7.477   2.126 1.00 . A A . 346 LEU CA   1 1 
        5 20072 1 1  99 LEU CB   C  10.472  -7.657   1.043 1.00 . A A . 346 LEU CB   1 1 
        5 20073 1 1  99 LEU CD1  C   8.045  -7.985   0.352 1.00 . A A . 346 LEU CD1  1 1 
        5 20074 1 1  99 LEU CD2  C   8.892  -9.074   2.477 1.00 . A A . 346 LEU CD2  1 1 
        5 20075 1 1  99 LEU CG   C   9.013  -7.859   1.541 1.00 . A A . 346 LEU CG   1 1 
        5 20076 1 1  99 LEU H    H  10.857  -5.486   2.373 1.00 . A A . 346 LEU H    1 1 
        5 20077 1 1  99 LEU HA   H  11.398  -8.223   2.902 1.00 . A A . 346 LEU HA   1 1 
        5 20078 1 1  99 LEU HB2  H  10.493  -6.780   0.401 1.00 . A A . 346 LEU HB2  1 1 
        5 20079 1 1  99 LEU HB3  H  10.732  -8.518   0.434 1.00 . A A . 346 LEU HB3  1 1 
        5 20080 1 1  99 LEU HD11 H   8.104  -7.098  -0.265 1.00 . A A . 346 LEU HD11 1 1 
        5 20081 1 1  99 LEU HD12 H   7.030  -8.090   0.718 1.00 . A A . 346 LEU HD12 1 1 
        5 20082 1 1  99 LEU HD13 H   8.300  -8.857  -0.247 1.00 . A A . 346 LEU HD13 1 1 
        5 20083 1 1  99 LEU HD21 H   7.860  -9.183   2.792 1.00 . A A . 346 LEU HD21 1 1 
        5 20084 1 1  99 LEU HD22 H   9.513  -8.924   3.350 1.00 . A A . 346 LEU HD22 1 1 
        5 20085 1 1  99 LEU HD23 H   9.205  -9.975   1.961 1.00 . A A . 346 LEU HD23 1 1 
        5 20086 1 1  99 LEU HG   H   8.710  -6.983   2.105 1.00 . A A . 346 LEU HG   1 1 
        5 20087 1 1  99 LEU N    N  11.456  -6.152   2.771 1.00 . A A . 346 LEU N    1 1 
        5 20088 1 1  99 LEU O    O  13.460  -8.845   1.554 1.00 . A A . 346 LEU O    1 1 
        5 20089 1 1 100 ARG C    C  15.990  -7.063   1.486 1.00 . A A . 347 ARG C    1 1 
        5 20090 1 1 100 ARG CA   C  14.927  -6.721   0.411 1.00 . A A . 347 ARG CA   1 1 
        5 20091 1 1 100 ARG CB   C  15.260  -5.401  -0.374 1.00 . A A . 347 ARG CB   1 1 
        5 20092 1 1 100 ARG CD   C  16.599  -3.751   1.144 1.00 . A A . 347 ARG CD   1 1 
        5 20093 1 1 100 ARG CG   C  15.252  -4.079   0.454 1.00 . A A . 347 ARG CG   1 1 
        5 20094 1 1 100 ARG CZ   C  17.492  -2.225   2.912 1.00 . A A . 347 ARG CZ   1 1 
        5 20095 1 1 100 ARG H    H  13.126  -5.765   1.048 1.00 . A A . 347 ARG H    1 1 
        5 20096 1 1 100 ARG HA   H  14.900  -7.542  -0.302 1.00 . A A . 347 ARG HA   1 1 
        5 20097 1 1 100 ARG HB2  H  16.237  -5.508  -0.833 1.00 . A A . 347 ARG HB2  1 1 
        5 20098 1 1 100 ARG HB3  H  14.529  -5.299  -1.170 1.00 . A A . 347 ARG HB3  1 1 
        5 20099 1 1 100 ARG HD2  H  16.947  -4.628   1.674 1.00 . A A . 347 ARG HD2  1 1 
        5 20100 1 1 100 ARG HD3  H  17.324  -3.485   0.384 1.00 . A A . 347 ARG HD3  1 1 
        5 20101 1 1 100 ARG HE   H  15.625  -2.186   2.180 1.00 . A A . 347 ARG HE   1 1 
        5 20102 1 1 100 ARG HG2  H  14.999  -3.255  -0.204 1.00 . A A . 347 ARG HG2  1 1 
        5 20103 1 1 100 ARG HG3  H  14.482  -4.158   1.215 1.00 . A A . 347 ARG HG3  1 1 
        5 20104 1 1 100 ARG HH11 H  18.858  -3.584   2.258 1.00 . A A . 347 ARG HH11 1 1 
        5 20105 1 1 100 ARG HH12 H  19.420  -2.506   3.492 1.00 . A A . 347 ARG HH12 1 1 
        5 20106 1 1 100 ARG HH21 H  16.377  -0.801   3.815 1.00 . A A . 347 ARG HH21 1 1 
        5 20107 1 1 100 ARG HH22 H  18.007  -0.926   4.367 1.00 . A A . 347 ARG HH22 1 1 
        5 20108 1 1 100 ARG N    N  13.582  -6.635   1.017 1.00 . A A . 347 ARG N    1 1 
        5 20109 1 1 100 ARG NE   N  16.496  -2.639   2.109 1.00 . A A . 347 ARG NE   1 1 
        5 20110 1 1 100 ARG NH1  N  18.685  -2.820   2.884 1.00 . A A . 347 ARG NH1  1 1 
        5 20111 1 1 100 ARG NH2  N  17.277  -1.240   3.766 1.00 . A A . 347 ARG NH2  1 1 
        5 20112 1 1 100 ARG O    O  17.045  -7.607   1.171 1.00 . A A . 347 ARG O    1 1 
        5 20113 1 1 101 GLU C    C  15.902  -7.930   4.951 1.00 . A A . 348 GLU C    1 1 
        5 20114 1 1 101 GLU CA   C  16.586  -6.993   3.910 1.00 . A A . 348 GLU CA   1 1 
        5 20115 1 1 101 GLU CB   C  17.004  -5.628   4.556 1.00 . A A . 348 GLU CB   1 1 
        5 20116 1 1 101 GLU CD   C  18.572  -4.361   6.169 1.00 . A A . 348 GLU CD   1 1 
        5 20117 1 1 101 GLU CG   C  18.246  -5.698   5.485 1.00 . A A . 348 GLU CG   1 1 
        5 20118 1 1 101 GLU H    H  14.835  -6.282   2.934 1.00 . A A . 348 GLU H    1 1 
        5 20119 1 1 101 GLU HA   H  17.481  -7.498   3.547 1.00 . A A . 348 GLU HA   1 1 
        5 20120 1 1 101 GLU HB2  H  17.224  -4.927   3.757 1.00 . A A . 348 GLU HB2  1 1 
        5 20121 1 1 101 GLU HB3  H  16.167  -5.238   5.129 1.00 . A A . 348 GLU HB3  1 1 
        5 20122 1 1 101 GLU HG2  H  18.067  -6.450   6.253 1.00 . A A . 348 GLU HG2  1 1 
        5 20123 1 1 101 GLU HG3  H  19.103  -6.015   4.895 1.00 . A A . 348 GLU HG3  1 1 
        5 20124 1 1 101 GLU N    N  15.692  -6.729   2.760 1.00 . A A . 348 GLU N    1 1 
        5 20125 1 1 101 GLU O    O  16.365  -8.035   6.092 1.00 . A A . 348 GLU O    1 1 
        5 20126 1 1 101 GLU OE1  O  18.009  -4.082   7.250 1.00 . A A . 348 GLU OE1  1 1 
        5 20127 1 1 101 GLU OE2  O  19.386  -3.577   5.630 1.00 . A A . 348 GLU OE2  1 1 
        5 20128 1 1 102 CYS C    C  14.673 -10.709   5.967 1.00 . A A . 349 CYS C    1 1 
        5 20129 1 1 102 CYS CA   C  13.993  -9.403   5.543 1.00 . A A . 349 CYS CA   1 1 
        5 20130 1 1 102 CYS CB   C  12.601  -9.724   4.946 1.00 . A A . 349 CYS CB   1 1 
        5 20131 1 1 102 CYS H    H  14.603  -8.695   3.605 1.00 . A A . 349 CYS H    1 1 
        5 20132 1 1 102 CYS HA   H  13.862  -8.775   6.421 1.00 . A A . 349 CYS HA   1 1 
        5 20133 1 1 102 CYS HB2  H  11.969 -10.158   5.711 1.00 . A A . 349 CYS HB2  1 1 
        5 20134 1 1 102 CYS HB3  H  12.141  -8.807   4.597 1.00 . A A . 349 CYS HB3  1 1 
        5 20135 1 1 102 CYS HG   H  13.676 -10.590   2.803 1.00 . A A . 349 CYS HG   1 1 
        5 20136 1 1 102 CYS N    N  14.830  -8.657   4.559 1.00 . A A . 349 CYS N    1 1 
        5 20137 1 1 102 CYS O    O  15.585 -11.193   5.289 1.00 . A A . 349 CYS O    1 1 
        5 20138 1 1 102 CYS SG   S  12.623 -10.879   3.555 1.00 . A A . 349 CYS SG   1 1 
        5 20139 1 1 103 ASN C    C  14.021 -13.698   6.948 1.00 . A A . 350 ASN C    1 1 
        5 20140 1 1 103 ASN CA   C  14.742 -12.536   7.628 1.00 . A A . 350 ASN CA   1 1 
        5 20141 1 1 103 ASN CB   C  14.550 -12.621   9.170 1.00 . A A . 350 ASN CB   1 1 
        5 20142 1 1 103 ASN CG   C  15.229 -11.496   9.949 1.00 . A A . 350 ASN CG   1 1 
        5 20143 1 1 103 ASN H    H  13.480 -10.834   7.569 1.00 . A A . 350 ASN H    1 1 
        5 20144 1 1 103 ASN HA   H  15.807 -12.587   7.398 1.00 . A A . 350 ASN HA   1 1 
        5 20145 1 1 103 ASN HB2  H  13.487 -12.594   9.394 1.00 . A A . 350 ASN HB2  1 1 
        5 20146 1 1 103 ASN HB3  H  14.951 -13.564   9.526 1.00 . A A . 350 ASN HB3  1 1 
        5 20147 1 1 103 ASN HD21 H  13.890 -11.663  11.406 1.00 . A A . 350 ASN HD21 1 1 
        5 20148 1 1 103 ASN HD22 H  15.104 -10.453  11.631 1.00 . A A . 350 ASN HD22 1 1 
        5 20149 1 1 103 ASN N    N  14.207 -11.277   7.089 1.00 . A A . 350 ASN N    1 1 
        5 20150 1 1 103 ASN ND2  N  14.687 -11.170  11.111 1.00 . A A . 350 ASN ND2  1 1 
        5 20151 1 1 103 ASN O    O  12.887 -13.992   7.300 1.00 . A A . 350 ASN O    1 1 
        5 20152 1 1 103 ASN OD1  O  16.239 -10.939   9.520 1.00 . A A . 350 ASN OD1  1 1 
        5 20153 1 1 104 ARG C    C  13.750 -16.680   6.084 1.00 . A A . 351 ARG C    1 1 
        5 20154 1 1 104 ARG CA   C  14.112 -15.468   5.192 1.00 . A A . 351 ARG CA   1 1 
        5 20155 1 1 104 ARG CB   C  15.098 -15.910   4.083 1.00 . A A . 351 ARG CB   1 1 
        5 20156 1 1 104 ARG CD   C  16.140 -15.509   1.776 1.00 . A A . 351 ARG CD   1 1 
        5 20157 1 1 104 ARG CG   C  15.245 -14.930   2.893 1.00 . A A . 351 ARG CG   1 1 
        5 20158 1 1 104 ARG CZ   C  15.751 -17.417   0.167 1.00 . A A . 351 ARG CZ   1 1 
        5 20159 1 1 104 ARG H    H  15.580 -14.014   5.726 1.00 . A A . 351 ARG H    1 1 
        5 20160 1 1 104 ARG HA   H  13.201 -15.115   4.721 1.00 . A A . 351 ARG HA   1 1 
        5 20161 1 1 104 ARG HB2  H  16.080 -16.049   4.526 1.00 . A A . 351 ARG HB2  1 1 
        5 20162 1 1 104 ARG HB3  H  14.770 -16.867   3.683 1.00 . A A . 351 ARG HB3  1 1 
        5 20163 1 1 104 ARG HD2  H  16.081 -14.863   0.907 1.00 . A A . 351 ARG HD2  1 1 
        5 20164 1 1 104 ARG HD3  H  17.166 -15.539   2.125 1.00 . A A . 351 ARG HD3  1 1 
        5 20165 1 1 104 ARG HE   H  15.420 -17.462   2.131 1.00 . A A . 351 ARG HE   1 1 
        5 20166 1 1 104 ARG HG2  H  14.261 -14.731   2.481 1.00 . A A . 351 ARG HG2  1 1 
        5 20167 1 1 104 ARG HG3  H  15.677 -13.998   3.247 1.00 . A A . 351 ARG HG3  1 1 
        5 20168 1 1 104 ARG HH11 H  16.475 -15.765  -0.755 1.00 . A A . 351 ARG HH11 1 1 
        5 20169 1 1 104 ARG HH12 H  16.183 -17.118  -1.799 1.00 . A A . 351 ARG HH12 1 1 
        5 20170 1 1 104 ARG HH21 H  15.050 -19.216   0.777 1.00 . A A . 351 ARG HH21 1 1 
        5 20171 1 1 104 ARG HH22 H  15.372 -19.081  -0.921 1.00 . A A . 351 ARG HH22 1 1 
        5 20172 1 1 104 ARG N    N  14.679 -14.330   5.959 1.00 . A A . 351 ARG N    1 1 
        5 20173 1 1 104 ARG NE   N  15.723 -16.885   1.399 1.00 . A A . 351 ARG NE   1 1 
        5 20174 1 1 104 ARG NH1  N  16.167 -16.709  -0.879 1.00 . A A . 351 ARG NH1  1 1 
        5 20175 1 1 104 ARG NH2  N  15.357 -18.670  -0.008 1.00 . A A . 351 ARG NH2  1 1 
        5 20176 1 1 104 ARG O    O  12.927 -17.515   5.692 1.00 . A A . 351 ARG O    1 1 
        5 20177 1 1 105 GLN C    C  12.637 -17.702   8.794 1.00 . A A . 352 GLN C    1 1 
        5 20178 1 1 105 GLN CA   C  14.092 -17.809   8.278 1.00 . A A . 352 GLN CA   1 1 
        5 20179 1 1 105 GLN CB   C  15.108 -17.703   9.455 1.00 . A A . 352 GLN CB   1 1 
        5 20180 1 1 105 GLN CD   C  16.144 -16.228  11.308 1.00 . A A . 352 GLN CD   1 1 
        5 20181 1 1 105 GLN CG   C  15.089 -16.351  10.200 1.00 . A A . 352 GLN CG   1 1 
        5 20182 1 1 105 GLN H    H  15.043 -16.078   7.494 1.00 . A A . 352 GLN H    1 1 
        5 20183 1 1 105 GLN HA   H  14.221 -18.768   7.788 1.00 . A A . 352 GLN HA   1 1 
        5 20184 1 1 105 GLN HB2  H  14.896 -18.491  10.173 1.00 . A A . 352 GLN HB2  1 1 
        5 20185 1 1 105 GLN HB3  H  16.108 -17.861   9.062 1.00 . A A . 352 GLN HB3  1 1 
        5 20186 1 1 105 GLN HE21 H  14.892 -16.989  12.654 1.00 . A A . 352 GLN HE21 1 1 
        5 20187 1 1 105 GLN HE22 H  16.458 -16.548  13.242 1.00 . A A . 352 GLN HE22 1 1 
        5 20188 1 1 105 GLN HG2  H  15.259 -15.557   9.480 1.00 . A A . 352 GLN HG2  1 1 
        5 20189 1 1 105 GLN HG3  H  14.108 -16.213  10.639 1.00 . A A . 352 GLN HG3  1 1 
        5 20190 1 1 105 GLN N    N  14.370 -16.755   7.280 1.00 . A A . 352 GLN N    1 1 
        5 20191 1 1 105 GLN NE2  N  15.797 -16.631  12.522 1.00 . A A . 352 GLN NE2  1 1 
        5 20192 1 1 105 GLN O    O  11.996 -18.708   9.098 1.00 . A A . 352 GLN O    1 1 
        5 20193 1 1 105 GLN OE1  O  17.264 -15.775  11.072 1.00 . A A . 352 GLN OE1  1 1 
        5 20194 1 1 106 GLU C    C   9.850 -16.045   8.075 1.00 . A A . 353 GLU C    1 1 
        5 20195 1 1 106 GLU CA   C  10.778 -16.132   9.297 1.00 . A A . 353 GLU CA   1 1 
        5 20196 1 1 106 GLU CB   C  10.790 -14.774  10.040 1.00 . A A . 353 GLU CB   1 1 
        5 20197 1 1 106 GLU CD   C  11.798 -13.303  11.886 1.00 . A A . 353 GLU CD   1 1 
        5 20198 1 1 106 GLU CG   C  11.876 -14.630  11.119 1.00 . A A . 353 GLU CG   1 1 
        5 20199 1 1 106 GLU H    H  12.719 -15.719   8.585 1.00 . A A . 353 GLU H    1 1 
        5 20200 1 1 106 GLU HA   H  10.423 -16.909   9.969 1.00 . A A . 353 GLU HA   1 1 
        5 20201 1 1 106 GLU HB2  H  10.933 -13.972   9.317 1.00 . A A . 353 GLU HB2  1 1 
        5 20202 1 1 106 GLU HB3  H   9.825 -14.636  10.514 1.00 . A A . 353 GLU HB3  1 1 
        5 20203 1 1 106 GLU HG2  H  11.785 -15.456  11.819 1.00 . A A . 353 GLU HG2  1 1 
        5 20204 1 1 106 GLU HG3  H  12.849 -14.690  10.640 1.00 . A A . 353 GLU HG3  1 1 
        5 20205 1 1 106 GLU N    N  12.139 -16.458   8.859 1.00 . A A . 353 GLU N    1 1 
        5 20206 1 1 106 GLU O    O   8.750 -16.611   8.043 1.00 . A A . 353 GLU O    1 1 
        5 20207 1 1 106 GLU OE1  O  11.770 -13.319  13.134 1.00 . A A . 353 GLU OE1  1 1 
        5 20208 1 1 106 GLU OE2  O  11.754 -12.231  11.239 1.00 . A A . 353 GLU OE2  1 1 
        5 20209 1 1 107 VAL C    C   9.636 -16.003   4.806 1.00 . A A . 354 VAL C    1 1 
        5 20210 1 1 107 VAL CA   C   9.581 -14.908   5.890 1.00 . A A . 354 VAL CA   1 1 
        5 20211 1 1 107 VAL CB   C  10.061 -13.508   5.350 1.00 . A A . 354 VAL CB   1 1 
        5 20212 1 1 107 VAL CG1  C   9.138 -12.993   4.230 1.00 . A A . 354 VAL CG1  1 1 
        5 20213 1 1 107 VAL CG2  C  10.139 -12.473   6.494 1.00 . A A . 354 VAL CG2  1 1 
        5 20214 1 1 107 VAL H    H  11.271 -15.041   7.118 1.00 . A A . 354 VAL H    1 1 
        5 20215 1 1 107 VAL HA   H   8.540 -14.791   6.199 1.00 . A A . 354 VAL HA   1 1 
        5 20216 1 1 107 VAL HB   H  11.061 -13.627   4.937 1.00 . A A . 354 VAL HB   1 1 
        5 20217 1 1 107 VAL HG11 H   8.123 -12.890   4.605 1.00 . A A . 354 VAL HG11 1 1 
        5 20218 1 1 107 VAL HG12 H   9.140 -13.693   3.402 1.00 . A A . 354 VAL HG12 1 1 
        5 20219 1 1 107 VAL HG13 H   9.487 -12.030   3.878 1.00 . A A . 354 VAL HG13 1 1 
        5 20220 1 1 107 VAL HG21 H  10.823 -12.821   7.258 1.00 . A A . 354 VAL HG21 1 1 
        5 20221 1 1 107 VAL HG22 H   9.155 -12.336   6.931 1.00 . A A . 354 VAL HG22 1 1 
        5 20222 1 1 107 VAL HG23 H  10.489 -11.523   6.107 1.00 . A A . 354 VAL HG23 1 1 
        5 20223 1 1 107 VAL N    N  10.340 -15.310   7.069 1.00 . A A . 354 VAL N    1 1 
        5 20224 1 1 107 VAL O    O  10.497 -15.993   3.930 1.00 . A A . 354 VAL O    1 1 
        5 20225 1 1 108 ASN C    C   7.489 -17.735   2.968 1.00 . A A . 355 ASN C    1 1 
        5 20226 1 1 108 ASN CA   C   8.592 -18.122   4.005 1.00 . A A . 355 ASN CA   1 1 
        5 20227 1 1 108 ASN CB   C   8.228 -19.429   4.791 1.00 . A A . 355 ASN CB   1 1 
        5 20228 1 1 108 ASN CG   C   8.724 -20.735   4.140 1.00 . A A . 355 ASN CG   1 1 
        5 20229 1 1 108 ASN H    H   8.240 -17.029   5.797 1.00 . A A . 355 ASN H    1 1 
        5 20230 1 1 108 ASN HA   H   9.531 -18.272   3.472 1.00 . A A . 355 ASN HA   1 1 
        5 20231 1 1 108 ASN HB2  H   8.662 -19.373   5.782 1.00 . A A . 355 ASN HB2  1 1 
        5 20232 1 1 108 ASN HB3  H   7.152 -19.498   4.898 1.00 . A A . 355 ASN HB3  1 1 
        5 20233 1 1 108 ASN HD21 H   8.790 -21.628   5.915 1.00 . A A . 355 ASN HD21 1 1 
        5 20234 1 1 108 ASN HD22 H   9.287 -22.589   4.567 1.00 . A A . 355 ASN HD22 1 1 
        5 20235 1 1 108 ASN N    N   8.777 -17.018   4.977 1.00 . A A . 355 ASN N    1 1 
        5 20236 1 1 108 ASN ND2  N   8.951 -21.754   4.953 1.00 . A A . 355 ASN ND2  1 1 
        5 20237 1 1 108 ASN O    O   7.081 -16.572   2.891 1.00 . A A . 355 ASN O    1 1 
        5 20238 1 1 108 ASN OD1  O   8.882 -20.835   2.926 1.00 . A A . 355 ASN OD1  1 1 
        5 20239 1 1 109 ALA C    C   4.613 -18.101   1.795 1.00 . A A . 356 ALA C    1 1 
        5 20240 1 1 109 ALA CA   C   5.959 -18.529   1.154 1.00 . A A . 356 ALA CA   1 1 
        5 20241 1 1 109 ALA CB   C   5.791 -19.819   0.326 1.00 . A A . 356 ALA CB   1 1 
        5 20242 1 1 109 ALA H    H   7.437 -19.601   2.231 1.00 . A A . 356 ALA H    1 1 
        5 20243 1 1 109 ALA HA   H   6.282 -17.739   0.477 1.00 . A A . 356 ALA HA   1 1 
        5 20244 1 1 109 ALA HB1  H   5.063 -19.662  -0.462 1.00 . A A . 356 ALA HB1  1 1 
        5 20245 1 1 109 ALA HB2  H   5.456 -20.629   0.964 1.00 . A A . 356 ALA HB2  1 1 
        5 20246 1 1 109 ALA HB3  H   6.740 -20.091  -0.119 1.00 . A A . 356 ALA HB3  1 1 
        5 20247 1 1 109 ALA N    N   7.035 -18.713   2.157 1.00 . A A . 356 ALA N    1 1 
        5 20248 1 1 109 ALA O    O   3.962 -17.166   1.310 1.00 . A A . 356 ALA O    1 1 
        5 20249 1 1 110 VAL C    C   2.610 -17.220   4.037 1.00 . A A . 357 VAL C    1 1 
        5 20250 1 1 110 VAL CA   C   2.883 -18.652   3.516 1.00 . A A . 357 VAL CA   1 1 
        5 20251 1 1 110 VAL CB   C   2.688 -19.694   4.689 1.00 . A A . 357 VAL CB   1 1 
        5 20252 1 1 110 VAL CG1  C   3.697 -19.455   5.839 1.00 . A A . 357 VAL CG1  1 1 
        5 20253 1 1 110 VAL CG2  C   1.226 -19.712   5.216 1.00 . A A . 357 VAL CG2  1 1 
        5 20254 1 1 110 VAL H    H   4.870 -19.407   3.303 1.00 . A A . 357 VAL H    1 1 
        5 20255 1 1 110 VAL HA   H   2.152 -18.885   2.742 1.00 . A A . 357 VAL HA   1 1 
        5 20256 1 1 110 VAL HB   H   2.898 -20.681   4.281 1.00 . A A . 357 VAL HB   1 1 
        5 20257 1 1 110 VAL HG11 H   3.550 -18.466   6.256 1.00 . A A . 357 VAL HG11 1 1 
        5 20258 1 1 110 VAL HG12 H   4.708 -19.532   5.458 1.00 . A A . 357 VAL HG12 1 1 
        5 20259 1 1 110 VAL HG13 H   3.553 -20.196   6.614 1.00 . A A . 357 VAL HG13 1 1 
        5 20260 1 1 110 VAL HG21 H   0.550 -19.945   4.403 1.00 . A A . 357 VAL HG21 1 1 
        5 20261 1 1 110 VAL HG22 H   0.969 -18.742   5.623 1.00 . A A . 357 VAL HG22 1 1 
        5 20262 1 1 110 VAL HG23 H   1.123 -20.462   5.990 1.00 . A A . 357 VAL HG23 1 1 
        5 20263 1 1 110 VAL N    N   4.228 -18.787   2.897 1.00 . A A . 357 VAL N    1 1 
        5 20264 1 1 110 VAL O    O   1.496 -16.714   3.895 1.00 . A A . 357 VAL O    1 1 
        5 20265 1 1 111 VAL C    C   3.443 -14.192   3.999 1.00 . A A . 358 VAL C    1 1 
        5 20266 1 1 111 VAL CA   C   3.552 -15.205   5.144 1.00 . A A . 358 VAL CA   1 1 
        5 20267 1 1 111 VAL CB   C   4.749 -14.856   6.121 1.00 . A A . 358 VAL CB   1 1 
        5 20268 1 1 111 VAL CG1  C   6.092 -15.251   5.520 1.00 . A A . 358 VAL CG1  1 1 
        5 20269 1 1 111 VAL CG2  C   4.784 -13.359   6.533 1.00 . A A . 358 VAL CG2  1 1 
        5 20270 1 1 111 VAL H    H   4.507 -17.039   4.655 1.00 . A A . 358 VAL H    1 1 
        5 20271 1 1 111 VAL HA   H   2.629 -15.156   5.724 1.00 . A A . 358 VAL HA   1 1 
        5 20272 1 1 111 VAL HB   H   4.612 -15.444   7.026 1.00 . A A . 358 VAL HB   1 1 
        5 20273 1 1 111 VAL HG11 H   6.095 -16.311   5.280 1.00 . A A . 358 VAL HG11 1 1 
        5 20274 1 1 111 VAL HG12 H   6.885 -15.054   6.230 1.00 . A A . 358 VAL HG12 1 1 
        5 20275 1 1 111 VAL HG13 H   6.278 -14.685   4.612 1.00 . A A . 358 VAL HG13 1 1 
        5 20276 1 1 111 VAL HG21 H   3.840 -13.080   6.984 1.00 . A A . 358 VAL HG21 1 1 
        5 20277 1 1 111 VAL HG22 H   4.959 -12.741   5.659 1.00 . A A . 358 VAL HG22 1 1 
        5 20278 1 1 111 VAL HG23 H   5.585 -13.193   7.247 1.00 . A A . 358 VAL HG23 1 1 
        5 20279 1 1 111 VAL N    N   3.647 -16.575   4.604 1.00 . A A . 358 VAL N    1 1 
        5 20280 1 1 111 VAL O    O   2.668 -13.256   4.100 1.00 . A A . 358 VAL O    1 1 
        5 20281 1 1 112 LEU C    C   2.747 -13.536   1.079 1.00 . A A . 359 LEU C    1 1 
        5 20282 1 1 112 LEU CA   C   4.156 -13.556   1.707 1.00 . A A . 359 LEU CA   1 1 
        5 20283 1 1 112 LEU CB   C   5.224 -13.999   0.666 1.00 . A A . 359 LEU CB   1 1 
        5 20284 1 1 112 LEU CD1  C   7.689 -14.256  -0.008 1.00 . A A . 359 LEU CD1  1 1 
        5 20285 1 1 112 LEU CD2  C   7.000 -12.393   1.577 1.00 . A A . 359 LEU CD2  1 1 
        5 20286 1 1 112 LEU CG   C   6.714 -13.835   1.110 1.00 . A A . 359 LEU CG   1 1 
        5 20287 1 1 112 LEU H    H   4.787 -15.204   2.892 1.00 . A A . 359 LEU H    1 1 
        5 20288 1 1 112 LEU HA   H   4.395 -12.546   2.039 1.00 . A A . 359 LEU HA   1 1 
        5 20289 1 1 112 LEU HB2  H   5.053 -15.045   0.427 1.00 . A A . 359 LEU HB2  1 1 
        5 20290 1 1 112 LEU HB3  H   5.081 -13.419  -0.243 1.00 . A A . 359 LEU HB3  1 1 
        5 20291 1 1 112 LEU HD11 H   8.706 -14.150   0.344 1.00 . A A . 359 LEU HD11 1 1 
        5 20292 1 1 112 LEU HD12 H   7.545 -13.627  -0.880 1.00 . A A . 359 LEU HD12 1 1 
        5 20293 1 1 112 LEU HD13 H   7.510 -15.288  -0.276 1.00 . A A . 359 LEU HD13 1 1 
        5 20294 1 1 112 LEU HD21 H   6.766 -11.691   0.785 1.00 . A A . 359 LEU HD21 1 1 
        5 20295 1 1 112 LEU HD22 H   8.046 -12.296   1.843 1.00 . A A . 359 LEU HD22 1 1 
        5 20296 1 1 112 LEU HD23 H   6.398 -12.170   2.448 1.00 . A A . 359 LEU HD23 1 1 
        5 20297 1 1 112 LEU HG   H   6.899 -14.489   1.956 1.00 . A A . 359 LEU HG   1 1 
        5 20298 1 1 112 LEU N    N   4.193 -14.423   2.901 1.00 . A A . 359 LEU N    1 1 
        5 20299 1 1 112 LEU O    O   2.216 -12.466   0.746 1.00 . A A . 359 LEU O    1 1 
        5 20300 1 1 113 LEU C    C  -0.227 -14.201   1.468 1.00 . A A . 360 LEU C    1 1 
        5 20301 1 1 113 LEU CA   C   0.752 -14.860   0.476 1.00 . A A . 360 LEU CA   1 1 
        5 20302 1 1 113 LEU CB   C   0.386 -16.351   0.267 1.00 . A A . 360 LEU CB   1 1 
        5 20303 1 1 113 LEU CD1  C  -1.316 -15.830  -1.568 1.00 . A A . 360 LEU CD1  1 1 
        5 20304 1 1 113 LEU CD2  C  -1.323 -18.130  -0.447 1.00 . A A . 360 LEU CD2  1 1 
        5 20305 1 1 113 LEU CG   C  -1.059 -16.617  -0.266 1.00 . A A . 360 LEU CG   1 1 
        5 20306 1 1 113 LEU H    H   2.635 -15.540   1.184 1.00 . A A . 360 LEU H    1 1 
        5 20307 1 1 113 LEU HA   H   0.681 -14.347  -0.477 1.00 . A A . 360 LEU HA   1 1 
        5 20308 1 1 113 LEU HB2  H   1.098 -16.781  -0.435 1.00 . A A . 360 LEU HB2  1 1 
        5 20309 1 1 113 LEU HB3  H   0.501 -16.867   1.216 1.00 . A A . 360 LEU HB3  1 1 
        5 20310 1 1 113 LEU HD11 H  -0.581 -16.096  -2.321 1.00 . A A . 360 LEU HD11 1 1 
        5 20311 1 1 113 LEU HD12 H  -1.251 -14.768  -1.371 1.00 . A A . 360 LEU HD12 1 1 
        5 20312 1 1 113 LEU HD13 H  -2.305 -16.055  -1.941 1.00 . A A . 360 LEU HD13 1 1 
        5 20313 1 1 113 LEU HD21 H  -2.334 -18.281  -0.798 1.00 . A A . 360 LEU HD21 1 1 
        5 20314 1 1 113 LEU HD22 H  -1.198 -18.635   0.501 1.00 . A A . 360 LEU HD22 1 1 
        5 20315 1 1 113 LEU HD23 H  -0.626 -18.542  -1.167 1.00 . A A . 360 LEU HD23 1 1 
        5 20316 1 1 113 LEU HG   H  -1.772 -16.253   0.467 1.00 . A A . 360 LEU HG   1 1 
        5 20317 1 1 113 LEU N    N   2.138 -14.727   0.950 1.00 . A A . 360 LEU N    1 1 
        5 20318 1 1 113 LEU O    O  -1.185 -13.529   1.065 1.00 . A A . 360 LEU O    1 1 
        5 20319 1 1 114 TYR C    C  -0.732 -12.305   3.858 1.00 . A A . 361 TYR C    1 1 
        5 20320 1 1 114 TYR CA   C  -0.752 -13.848   3.863 1.00 . A A . 361 TYR CA   1 1 
        5 20321 1 1 114 TYR CB   C  -0.256 -14.419   5.216 1.00 . A A . 361 TYR CB   1 1 
        5 20322 1 1 114 TYR CD1  C  -0.576 -13.112   7.394 1.00 . A A . 361 TYR CD1  1 1 
        5 20323 1 1 114 TYR CD2  C  -2.358 -14.535   6.663 1.00 . A A . 361 TYR CD2  1 1 
        5 20324 1 1 114 TYR CE1  C  -1.313 -12.756   8.505 1.00 . A A . 361 TYR CE1  1 1 
        5 20325 1 1 114 TYR CE2  C  -3.098 -14.179   7.774 1.00 . A A . 361 TYR CE2  1 1 
        5 20326 1 1 114 TYR CG   C  -1.080 -14.011   6.449 1.00 . A A . 361 TYR CG   1 1 
        5 20327 1 1 114 TYR CZ   C  -2.572 -13.290   8.691 1.00 . A A . 361 TYR CZ   1 1 
        5 20328 1 1 114 TYR H    H   0.862 -14.899   2.994 1.00 . A A . 361 TYR H    1 1 
        5 20329 1 1 114 TYR HA   H  -1.772 -14.184   3.699 1.00 . A A . 361 TYR HA   1 1 
        5 20330 1 1 114 TYR HB2  H  -0.271 -15.502   5.161 1.00 . A A . 361 TYR HB2  1 1 
        5 20331 1 1 114 TYR HB3  H   0.774 -14.106   5.370 1.00 . A A . 361 TYR HB3  1 1 
        5 20332 1 1 114 TYR HD1  H   0.415 -12.693   7.248 1.00 . A A . 361 TYR HD1  1 1 
        5 20333 1 1 114 TYR HD2  H  -2.769 -15.234   5.943 1.00 . A A . 361 TYR HD2  1 1 
        5 20334 1 1 114 TYR HE1  H  -0.903 -12.060   9.222 1.00 . A A . 361 TYR HE1  1 1 
        5 20335 1 1 114 TYR HE2  H  -4.087 -14.598   7.920 1.00 . A A . 361 TYR HE2  1 1 
        5 20336 1 1 114 TYR HH   H  -3.695 -13.719  10.203 1.00 . A A . 361 TYR HH   1 1 
        5 20337 1 1 114 TYR N    N   0.061 -14.384   2.766 1.00 . A A . 361 TYR N    1 1 
        5 20338 1 1 114 TYR O    O  -1.746 -11.694   4.171 1.00 . A A . 361 TYR O    1 1 
        5 20339 1 1 114 TYR OH   O  -3.310 -12.930   9.802 1.00 . A A . 361 TYR OH   1 1 
        5 20340 1 1 115 MET C    C  -0.424  -9.645   2.361 1.00 . A A . 362 MET C    1 1 
        5 20341 1 1 115 MET CA   C   0.558 -10.218   3.388 1.00 . A A . 362 MET CA   1 1 
        5 20342 1 1 115 MET CB   C   1.993  -9.787   2.956 1.00 . A A . 362 MET CB   1 1 
        5 20343 1 1 115 MET CE   C   5.858 -10.281   4.452 1.00 . A A . 362 MET CE   1 1 
        5 20344 1 1 115 MET CG   C   3.138 -10.212   3.868 1.00 . A A . 362 MET CG   1 1 
        5 20345 1 1 115 MET H    H   1.166 -12.253   3.162 1.00 . A A . 362 MET H    1 1 
        5 20346 1 1 115 MET HA   H   0.338  -9.814   4.372 1.00 . A A . 362 MET HA   1 1 
        5 20347 1 1 115 MET HB2  H   2.199 -10.196   1.971 1.00 . A A . 362 MET HB2  1 1 
        5 20348 1 1 115 MET HB3  H   2.021  -8.703   2.881 1.00 . A A . 362 MET HB3  1 1 
        5 20349 1 1 115 MET HE1  H   6.857  -9.953   4.213 1.00 . A A . 362 MET HE1  1 1 
        5 20350 1 1 115 MET HE2  H   5.810 -11.361   4.387 1.00 . A A . 362 MET HE2  1 1 
        5 20351 1 1 115 MET HE3  H   5.599  -9.963   5.448 1.00 . A A . 362 MET HE3  1 1 
        5 20352 1 1 115 MET HG2  H   2.958  -9.837   4.869 1.00 . A A . 362 MET HG2  1 1 
        5 20353 1 1 115 MET HG3  H   3.193 -11.290   3.893 1.00 . A A . 362 MET HG3  1 1 
        5 20354 1 1 115 MET N    N   0.413 -11.694   3.445 1.00 . A A . 362 MET N    1 1 
        5 20355 1 1 115 MET O    O  -1.126  -8.680   2.634 1.00 . A A . 362 MET O    1 1 
        5 20356 1 1 115 MET SD   S   4.718  -9.570   3.280 1.00 . A A . 362 MET SD   1 1 
        5 20357 1 1 116 ALA C    C  -2.835 -10.108   0.426 1.00 . A A . 363 ALA C    1 1 
        5 20358 1 1 116 ALA CA   C  -1.346  -9.933   0.074 1.00 . A A . 363 ALA CA   1 1 
        5 20359 1 1 116 ALA CB   C  -0.959 -10.757  -1.158 1.00 . A A . 363 ALA CB   1 1 
        5 20360 1 1 116 ALA H    H   0.087 -11.110   1.095 1.00 . A A . 363 ALA H    1 1 
        5 20361 1 1 116 ALA HA   H  -1.159  -8.884  -0.152 1.00 . A A . 363 ALA HA   1 1 
        5 20362 1 1 116 ALA HB1  H  -1.128 -11.811  -0.967 1.00 . A A . 363 ALA HB1  1 1 
        5 20363 1 1 116 ALA HB2  H   0.088 -10.603  -1.390 1.00 . A A . 363 ALA HB2  1 1 
        5 20364 1 1 116 ALA HB3  H  -1.556 -10.449  -2.007 1.00 . A A . 363 ALA HB3  1 1 
        5 20365 1 1 116 ALA N    N  -0.481 -10.314   1.199 1.00 . A A . 363 ALA N    1 1 
        5 20366 1 1 116 ALA O    O  -3.686  -9.361  -0.066 1.00 . A A . 363 ALA O    1 1 
        5 20367 1 1 117 THR C    C  -4.908 -10.206   2.751 1.00 . A A . 364 THR C    1 1 
        5 20368 1 1 117 THR CA   C  -4.467 -11.362   1.824 1.00 . A A . 364 THR CA   1 1 
        5 20369 1 1 117 THR CB   C  -4.489 -12.719   2.602 1.00 . A A . 364 THR CB   1 1 
        5 20370 1 1 117 THR CG2  C  -5.901 -13.108   3.092 1.00 . A A . 364 THR CG2  1 1 
        5 20371 1 1 117 THR H    H  -2.394 -11.697   1.567 1.00 . A A . 364 THR H    1 1 
        5 20372 1 1 117 THR HA   H  -5.156 -11.435   0.984 1.00 . A A . 364 THR HA   1 1 
        5 20373 1 1 117 THR HB   H  -3.831 -12.636   3.463 1.00 . A A . 364 THR HB   1 1 
        5 20374 1 1 117 THR HG1  H  -3.058 -13.910   1.943 1.00 . A A . 364 THR HG1  1 1 
        5 20375 1 1 117 THR HG21 H  -5.856 -14.055   3.616 1.00 . A A . 364 THR HG21 1 1 
        5 20376 1 1 117 THR HG22 H  -6.571 -13.200   2.247 1.00 . A A . 364 THR HG22 1 1 
        5 20377 1 1 117 THR HG23 H  -6.279 -12.347   3.765 1.00 . A A . 364 THR HG23 1 1 
        5 20378 1 1 117 THR N    N  -3.122 -11.105   1.285 1.00 . A A . 364 THR N    1 1 
        5 20379 1 1 117 THR O    O  -6.044  -9.724   2.661 1.00 . A A . 364 THR O    1 1 
        5 20380 1 1 117 THR OG1  O  -3.983 -13.756   1.749 1.00 . A A . 364 THR OG1  1 1 
        5 20381 1 1 118 GLN C    C  -4.483  -7.335   3.729 1.00 . A A . 365 GLN C    1 1 
        5 20382 1 1 118 GLN CA   C  -4.202  -8.623   4.534 1.00 . A A . 365 GLN CA   1 1 
        5 20383 1 1 118 GLN CB   C  -2.977  -8.420   5.478 1.00 . A A . 365 GLN CB   1 1 
        5 20384 1 1 118 GLN CD   C  -3.762 -10.219   7.167 1.00 . A A . 365 GLN CD   1 1 
        5 20385 1 1 118 GLN CG   C  -2.601  -9.641   6.350 1.00 . A A . 365 GLN CG   1 1 
        5 20386 1 1 118 GLN H    H  -3.114 -10.222   3.659 1.00 . A A . 365 GLN H    1 1 
        5 20387 1 1 118 GLN HA   H  -5.077  -8.855   5.140 1.00 . A A . 365 GLN HA   1 1 
        5 20388 1 1 118 GLN HB2  H  -2.110  -8.164   4.874 1.00 . A A . 365 GLN HB2  1 1 
        5 20389 1 1 118 GLN HB3  H  -3.185  -7.586   6.141 1.00 . A A . 365 GLN HB3  1 1 
        5 20390 1 1 118 GLN HE21 H  -3.304  -9.061   8.711 1.00 . A A . 365 GLN HE21 1 1 
        5 20391 1 1 118 GLN HE22 H  -4.654 -10.113   8.935 1.00 . A A . 365 GLN HE22 1 1 
        5 20392 1 1 118 GLN HG2  H  -2.225 -10.420   5.706 1.00 . A A . 365 GLN HG2  1 1 
        5 20393 1 1 118 GLN HG3  H  -1.810  -9.349   7.033 1.00 . A A . 365 GLN HG3  1 1 
        5 20394 1 1 118 GLN N    N  -3.979  -9.762   3.625 1.00 . A A . 365 GLN N    1 1 
        5 20395 1 1 118 GLN NE2  N  -3.926  -9.747   8.392 1.00 . A A . 365 GLN NE2  1 1 
        5 20396 1 1 118 GLN O    O  -5.492  -6.658   3.944 1.00 . A A . 365 GLN O    1 1 
        5 20397 1 1 118 GLN OE1  O  -4.494 -11.099   6.706 1.00 . A A . 365 GLN OE1  1 1 
        5 20398 1 1 119 ILE C    C  -4.937  -5.781   1.083 1.00 . A A . 366 ILE C    1 1 
        5 20399 1 1 119 ILE CA   C  -3.635  -5.857   1.915 1.00 . A A . 366 ILE CA   1 1 
        5 20400 1 1 119 ILE CB   C  -2.350  -5.787   1.002 1.00 . A A . 366 ILE CB   1 1 
        5 20401 1 1 119 ILE CD1  C   0.258  -5.702   1.139 1.00 . A A . 366 ILE CD1  1 1 
        5 20402 1 1 119 ILE CG1  C  -1.065  -5.630   1.889 1.00 . A A . 366 ILE CG1  1 1 
        5 20403 1 1 119 ILE CG2  C  -2.441  -4.653  -0.043 1.00 . A A . 366 ILE CG2  1 1 
        5 20404 1 1 119 ILE H    H  -2.882  -7.710   2.600 1.00 . A A . 366 ILE H    1 1 
        5 20405 1 1 119 ILE HA   H  -3.613  -4.996   2.587 1.00 . A A . 366 ILE HA   1 1 
        5 20406 1 1 119 ILE HB   H  -2.281  -6.727   0.460 1.00 . A A . 366 ILE HB   1 1 
        5 20407 1 1 119 ILE HD11 H   0.321  -4.894   0.424 1.00 . A A . 366 ILE HD11 1 1 
        5 20408 1 1 119 ILE HD12 H   0.333  -6.649   0.621 1.00 . A A . 366 ILE HD12 1 1 
        5 20409 1 1 119 ILE HD13 H   1.072  -5.619   1.843 1.00 . A A . 366 ILE HD13 1 1 
        5 20410 1 1 119 ILE HG12 H  -1.092  -4.677   2.399 1.00 . A A . 366 ILE HG12 1 1 
        5 20411 1 1 119 ILE HG13 H  -1.051  -6.418   2.636 1.00 . A A . 366 ILE HG13 1 1 
        5 20412 1 1 119 ILE HG21 H  -1.563  -4.662  -0.671 1.00 . A A . 366 ILE HG21 1 1 
        5 20413 1 1 119 ILE HG22 H  -2.511  -3.700   0.455 1.00 . A A . 366 ILE HG22 1 1 
        5 20414 1 1 119 ILE HG23 H  -3.320  -4.794  -0.663 1.00 . A A . 366 ILE HG23 1 1 
        5 20415 1 1 119 ILE N    N  -3.597  -7.062   2.760 1.00 . A A . 366 ILE N    1 1 
        5 20416 1 1 119 ILE O    O  -5.528  -4.712   0.975 1.00 . A A . 366 ILE O    1 1 
        5 20417 1 1 120 SER C    C  -7.872  -6.666   0.584 1.00 . A A . 367 SER C    1 1 
        5 20418 1 1 120 SER CA   C  -6.629  -6.967  -0.289 1.00 . A A . 367 SER CA   1 1 
        5 20419 1 1 120 SER CB   C  -6.770  -8.333  -0.983 1.00 . A A . 367 SER CB   1 1 
        5 20420 1 1 120 SER H    H  -4.836  -7.727   0.586 1.00 . A A . 367 SER H    1 1 
        5 20421 1 1 120 SER HA   H  -6.560  -6.198  -1.056 1.00 . A A . 367 SER HA   1 1 
        5 20422 1 1 120 SER HB2  H  -7.729  -8.395  -1.481 1.00 . A A . 367 SER HB2  1 1 
        5 20423 1 1 120 SER HB3  H  -5.983  -8.449  -1.716 1.00 . A A . 367 SER HB3  1 1 
        5 20424 1 1 120 SER HG   H  -5.817  -9.824  -0.149 1.00 . A A . 367 SER HG   1 1 
        5 20425 1 1 120 SER N    N  -5.370  -6.911   0.493 1.00 . A A . 367 SER N    1 1 
        5 20426 1 1 120 SER O    O  -8.859  -6.122   0.086 1.00 . A A . 367 SER O    1 1 
        5 20427 1 1 120 SER OG   O  -6.675  -9.398  -0.052 1.00 . A A . 367 SER OG   1 1 
        5 20428 1 1 121 SER C    C  -8.885  -5.219   3.197 1.00 . A A . 368 SER C    1 1 
        5 20429 1 1 121 SER CA   C  -8.859  -6.728   2.875 1.00 . A A . 368 SER CA   1 1 
        5 20430 1 1 121 SER CB   C  -8.652  -7.553   4.162 1.00 . A A . 368 SER CB   1 1 
        5 20431 1 1 121 SER H    H  -6.997  -7.508   2.194 1.00 . A A . 368 SER H    1 1 
        5 20432 1 1 121 SER HA   H  -9.809  -7.006   2.430 1.00 . A A . 368 SER HA   1 1 
        5 20433 1 1 121 SER HB2  H  -8.428  -8.575   3.898 1.00 . A A . 368 SER HB2  1 1 
        5 20434 1 1 121 SER HB3  H  -7.824  -7.149   4.733 1.00 . A A . 368 SER HB3  1 1 
        5 20435 1 1 121 SER HG   H -10.562  -7.201   4.486 1.00 . A A . 368 SER HG   1 1 
        5 20436 1 1 121 SER N    N  -7.799  -7.026   1.886 1.00 . A A . 368 SER N    1 1 
        5 20437 1 1 121 SER O    O  -9.939  -4.631   3.436 1.00 . A A . 368 SER O    1 1 
        5 20438 1 1 121 SER OG   O  -9.811  -7.553   4.982 1.00 . A A . 368 SER OG   1 1 
        5 20439 1 1 122 ALA C    C  -8.086  -2.395   2.240 1.00 . A A . 369 ALA C    1 1 
        5 20440 1 1 122 ALA CA   C  -7.505  -3.186   3.422 1.00 . A A . 369 ALA CA   1 1 
        5 20441 1 1 122 ALA CB   C  -6.011  -2.903   3.554 1.00 . A A . 369 ALA CB   1 1 
        5 20442 1 1 122 ALA H    H  -6.891  -5.188   3.131 1.00 . A A . 369 ALA H    1 1 
        5 20443 1 1 122 ALA HA   H  -7.996  -2.884   4.342 1.00 . A A . 369 ALA HA   1 1 
        5 20444 1 1 122 ALA HB1  H  -5.847  -1.842   3.696 1.00 . A A . 369 ALA HB1  1 1 
        5 20445 1 1 122 ALA HB2  H  -5.490  -3.225   2.661 1.00 . A A . 369 ALA HB2  1 1 
        5 20446 1 1 122 ALA HB3  H  -5.613  -3.436   4.407 1.00 . A A . 369 ALA HB3  1 1 
        5 20447 1 1 122 ALA N    N  -7.691  -4.627   3.239 1.00 . A A . 369 ALA N    1 1 
        5 20448 1 1 122 ALA O    O  -8.782  -1.388   2.418 1.00 . A A . 369 ALA O    1 1 
        5 20449 1 1 123 MET C    C  -9.643  -2.373  -0.524 1.00 . A A . 370 MET C    1 1 
        5 20450 1 1 123 MET CA   C  -8.146  -2.230  -0.223 1.00 . A A . 370 MET CA   1 1 
        5 20451 1 1 123 MET CB   C  -7.287  -2.771  -1.391 1.00 . A A . 370 MET CB   1 1 
        5 20452 1 1 123 MET CE   C  -6.325   0.097  -2.500 1.00 . A A . 370 MET CE   1 1 
        5 20453 1 1 123 MET CG   C  -5.796  -2.403  -1.292 1.00 . A A . 370 MET CG   1 1 
        5 20454 1 1 123 MET H    H  -7.272  -3.717   0.985 1.00 . A A . 370 MET H    1 1 
        5 20455 1 1 123 MET HA   H  -7.930  -1.170  -0.111 1.00 . A A . 370 MET HA   1 1 
        5 20456 1 1 123 MET HB2  H  -7.371  -3.854  -1.422 1.00 . A A . 370 MET HB2  1 1 
        5 20457 1 1 123 MET HB3  H  -7.666  -2.372  -2.329 1.00 . A A . 370 MET HB3  1 1 
        5 20458 1 1 123 MET HE1  H  -7.384  -0.114  -2.454 1.00 . A A . 370 MET HE1  1 1 
        5 20459 1 1 123 MET HE2  H  -5.911  -0.324  -3.404 1.00 . A A . 370 MET HE2  1 1 
        5 20460 1 1 123 MET HE3  H  -6.171   1.167  -2.498 1.00 . A A . 370 MET HE3  1 1 
        5 20461 1 1 123 MET HG2  H  -5.364  -2.923  -0.444 1.00 . A A . 370 MET HG2  1 1 
        5 20462 1 1 123 MET HG3  H  -5.292  -2.727  -2.195 1.00 . A A . 370 MET HG3  1 1 
        5 20463 1 1 123 MET N    N  -7.769  -2.879   1.031 1.00 . A A . 370 MET N    1 1 
        5 20464 1 1 123 MET O    O -10.223  -1.478  -1.139 1.00 . A A . 370 MET O    1 1 
        5 20465 1 1 123 MET SD   S  -5.506  -0.625  -1.071 1.00 . A A . 370 MET SD   1 1 
        5 20466 1 1 124 GLU C    C -12.529  -2.781   0.615 1.00 . A A . 371 GLU C    1 1 
        5 20467 1 1 124 GLU CA   C -11.723  -3.701  -0.297 1.00 . A A . 371 GLU CA   1 1 
        5 20468 1 1 124 GLU CB   C -12.148  -5.193  -0.153 1.00 . A A . 371 GLU CB   1 1 
        5 20469 1 1 124 GLU CD   C -13.155  -5.542   2.240 1.00 . A A . 371 GLU CD   1 1 
        5 20470 1 1 124 GLU CG   C -12.025  -5.865   1.239 1.00 . A A . 371 GLU CG   1 1 
        5 20471 1 1 124 GLU H    H  -9.743  -4.204   0.333 1.00 . A A . 371 GLU H    1 1 
        5 20472 1 1 124 GLU HA   H -11.936  -3.397  -1.322 1.00 . A A . 371 GLU HA   1 1 
        5 20473 1 1 124 GLU HB2  H -13.177  -5.285  -0.473 1.00 . A A . 371 GLU HB2  1 1 
        5 20474 1 1 124 GLU HB3  H -11.539  -5.767  -0.850 1.00 . A A . 371 GLU HB3  1 1 
        5 20475 1 1 124 GLU HG2  H -12.009  -6.939   1.099 1.00 . A A . 371 GLU HG2  1 1 
        5 20476 1 1 124 GLU HG3  H -11.073  -5.561   1.664 1.00 . A A . 371 GLU HG3  1 1 
        5 20477 1 1 124 GLU N    N -10.267  -3.500  -0.107 1.00 . A A . 371 GLU N    1 1 
        5 20478 1 1 124 GLU O    O -13.670  -2.453   0.310 1.00 . A A . 371 GLU O    1 1 
        5 20479 1 1 124 GLU OE1  O -14.335  -5.750   1.896 1.00 . A A . 371 GLU OE1  1 1 
        5 20480 1 1 124 GLU OE2  O -12.869  -5.091   3.372 1.00 . A A . 371 GLU OE2  1 1 
        5 20481 1 1 125 TYR C    C -12.582  -0.041   2.022 1.00 . A A . 372 TYR C    1 1 
        5 20482 1 1 125 TYR CA   C -12.513  -1.435   2.686 1.00 . A A . 372 TYR CA   1 1 
        5 20483 1 1 125 TYR CB   C -11.688  -1.387   4.005 1.00 . A A . 372 TYR CB   1 1 
        5 20484 1 1 125 TYR CD1  C -13.221  -1.146   6.036 1.00 . A A . 372 TYR CD1  1 1 
        5 20485 1 1 125 TYR CD2  C -12.098   0.813   5.265 1.00 . A A . 372 TYR CD2  1 1 
        5 20486 1 1 125 TYR CE1  C -13.820  -0.408   7.037 1.00 . A A . 372 TYR CE1  1 1 
        5 20487 1 1 125 TYR CE2  C -12.700   1.548   6.268 1.00 . A A . 372 TYR CE2  1 1 
        5 20488 1 1 125 TYR CG   C -12.343  -0.557   5.124 1.00 . A A . 372 TYR CG   1 1 
        5 20489 1 1 125 TYR CZ   C -13.558   0.937   7.151 1.00 . A A . 372 TYR CZ   1 1 
        5 20490 1 1 125 TYR H    H -11.049  -2.789   1.971 1.00 . A A . 372 TYR H    1 1 
        5 20491 1 1 125 TYR HA   H -13.523  -1.775   2.912 1.00 . A A . 372 TYR HA   1 1 
        5 20492 1 1 125 TYR HB2  H -11.551  -2.400   4.372 1.00 . A A . 372 TYR HB2  1 1 
        5 20493 1 1 125 TYR HB3  H -10.710  -0.966   3.796 1.00 . A A . 372 TYR HB3  1 1 
        5 20494 1 1 125 TYR HD1  H -13.430  -2.205   5.957 1.00 . A A . 372 TYR HD1  1 1 
        5 20495 1 1 125 TYR HD2  H -11.422   1.305   4.575 1.00 . A A . 372 TYR HD2  1 1 
        5 20496 1 1 125 TYR HE1  H -14.498  -0.889   7.732 1.00 . A A . 372 TYR HE1  1 1 
        5 20497 1 1 125 TYR HE2  H -12.496   2.611   6.354 1.00 . A A . 372 TYR HE2  1 1 
        5 20498 1 1 125 TYR HH   H -14.523   2.483   7.795 1.00 . A A . 372 TYR HH   1 1 
        5 20499 1 1 125 TYR N    N -11.922  -2.397   1.751 1.00 . A A . 372 TYR N    1 1 
        5 20500 1 1 125 TYR O    O -13.627   0.605   2.038 1.00 . A A . 372 TYR O    1 1 
        5 20501 1 1 125 TYR OH   O -14.154   1.672   8.160 1.00 . A A . 372 TYR OH   1 1 
        5 20502 1 1 126 LEU C    C -12.256   1.722  -0.501 1.00 . A A . 373 LEU C    1 1 
        5 20503 1 1 126 LEU CA   C -11.325   1.688   0.719 1.00 . A A . 373 LEU CA   1 1 
        5 20504 1 1 126 LEU CB   C  -9.829   1.936   0.319 1.00 . A A . 373 LEU CB   1 1 
        5 20505 1 1 126 LEU CD1  C  -9.392   2.502   2.800 1.00 . A A . 373 LEU CD1  1 1 
        5 20506 1 1 126 LEU CD2  C  -7.458   2.466   1.169 1.00 . A A . 373 LEU CD2  1 1 
        5 20507 1 1 126 LEU CG   C  -8.964   2.755   1.348 1.00 . A A . 373 LEU CG   1 1 
        5 20508 1 1 126 LEU H    H -10.638  -0.163   1.528 1.00 . A A . 373 LEU H    1 1 
        5 20509 1 1 126 LEU HA   H -11.637   2.473   1.400 1.00 . A A . 373 LEU HA   1 1 
        5 20510 1 1 126 LEU HB2  H  -9.358   0.966   0.167 1.00 . A A . 373 LEU HB2  1 1 
        5 20511 1 1 126 LEU HB3  H  -9.801   2.463  -0.629 1.00 . A A . 373 LEU HB3  1 1 
        5 20512 1 1 126 LEU HD11 H -10.415   2.824   2.936 1.00 . A A . 373 LEU HD11 1 1 
        5 20513 1 1 126 LEU HD12 H  -8.755   3.061   3.475 1.00 . A A . 373 LEU HD12 1 1 
        5 20514 1 1 126 LEU HD13 H  -9.316   1.446   3.028 1.00 . A A . 373 LEU HD13 1 1 
        5 20515 1 1 126 LEU HD21 H  -7.161   2.729   0.161 1.00 . A A . 373 LEU HD21 1 1 
        5 20516 1 1 126 LEU HD22 H  -7.258   1.416   1.337 1.00 . A A . 373 LEU HD22 1 1 
        5 20517 1 1 126 LEU HD23 H  -6.885   3.058   1.870 1.00 . A A . 373 LEU HD23 1 1 
        5 20518 1 1 126 LEU HG   H  -9.115   3.812   1.162 1.00 . A A . 373 LEU HG   1 1 
        5 20519 1 1 126 LEU N    N -11.442   0.401   1.454 1.00 . A A . 373 LEU N    1 1 
        5 20520 1 1 126 LEU O    O -12.940   2.710  -0.728 1.00 . A A . 373 LEU O    1 1 
        5 20521 1 1 127 GLU C    C -14.659   0.598  -1.972 1.00 . A A . 374 GLU C    1 1 
        5 20522 1 1 127 GLU CA   C -13.188   0.404  -2.394 1.00 . A A . 374 GLU CA   1 1 
        5 20523 1 1 127 GLU CB   C -12.958  -1.025  -2.945 1.00 . A A . 374 GLU CB   1 1 
        5 20524 1 1 127 GLU CD   C -13.583  -2.849  -4.599 1.00 . A A . 374 GLU CD   1 1 
        5 20525 1 1 127 GLU CG   C -13.986  -1.514  -3.981 1.00 . A A . 374 GLU CG   1 1 
        5 20526 1 1 127 GLU H    H -11.638  -0.093  -1.038 1.00 . A A . 374 GLU H    1 1 
        5 20527 1 1 127 GLU HA   H -12.938   1.127  -3.164 1.00 . A A . 374 GLU HA   1 1 
        5 20528 1 1 127 GLU HB2  H -11.970  -1.063  -3.399 1.00 . A A . 374 GLU HB2  1 1 
        5 20529 1 1 127 GLU HB3  H -12.968  -1.717  -2.107 1.00 . A A . 374 GLU HB3  1 1 
        5 20530 1 1 127 GLU HG2  H -14.952  -1.626  -3.494 1.00 . A A . 374 GLU HG2  1 1 
        5 20531 1 1 127 GLU HG3  H -14.079  -0.770  -4.767 1.00 . A A . 374 GLU HG3  1 1 
        5 20532 1 1 127 GLU N    N -12.272   0.618  -1.256 1.00 . A A . 374 GLU N    1 1 
        5 20533 1 1 127 GLU O    O -15.421   1.317  -2.625 1.00 . A A . 374 GLU O    1 1 
        5 20534 1 1 127 GLU OE1  O -12.943  -2.838  -5.678 1.00 . A A . 374 GLU OE1  1 1 
        5 20535 1 1 127 GLU OE2  O -13.861  -3.914  -3.998 1.00 . A A . 374 GLU OE2  1 1 
        5 20536 1 1 128 LYS C    C -16.701   1.459   0.179 1.00 . A A . 375 LYS C    1 1 
        5 20537 1 1 128 LYS CA   C -16.348   0.012  -0.236 1.00 . A A . 375 LYS CA   1 1 
        5 20538 1 1 128 LYS CB   C -16.351  -0.944   0.981 1.00 . A A . 375 LYS CB   1 1 
        5 20539 1 1 128 LYS CD   C -17.617  -2.333   2.721 1.00 . A A . 375 LYS CD   1 1 
        5 20540 1 1 128 LYS CE   C -16.936  -3.637   2.248 1.00 . A A . 375 LYS CE   1 1 
        5 20541 1 1 128 LYS CG   C -17.729  -1.269   1.597 1.00 . A A . 375 LYS CG   1 1 
        5 20542 1 1 128 LYS H    H -14.336  -0.605  -0.417 1.00 . A A . 375 LYS H    1 1 
        5 20543 1 1 128 LYS HA   H -17.073  -0.340  -0.964 1.00 . A A . 375 LYS HA   1 1 
        5 20544 1 1 128 LYS HB2  H -15.901  -1.880   0.665 1.00 . A A . 375 LYS HB2  1 1 
        5 20545 1 1 128 LYS HB3  H -15.721  -0.517   1.758 1.00 . A A . 375 LYS HB3  1 1 
        5 20546 1 1 128 LYS HD2  H -17.040  -1.920   3.539 1.00 . A A . 375 LYS HD2  1 1 
        5 20547 1 1 128 LYS HD3  H -18.614  -2.569   3.079 1.00 . A A . 375 LYS HD3  1 1 
        5 20548 1 1 128 LYS HE2  H -17.545  -4.098   1.481 1.00 . A A . 375 LYS HE2  1 1 
        5 20549 1 1 128 LYS HE3  H -15.965  -3.401   1.832 1.00 . A A . 375 LYS HE3  1 1 
        5 20550 1 1 128 LYS HG2  H -18.152  -0.360   2.012 1.00 . A A . 375 LYS HG2  1 1 
        5 20551 1 1 128 LYS HG3  H -18.387  -1.643   0.819 1.00 . A A . 375 LYS HG3  1 1 
        5 20552 1 1 128 LYS HZ1  H -17.673  -4.943   3.706 1.00 . A A . 375 LYS HZ1  1 1 
        5 20553 1 1 128 LYS HZ2  H -16.229  -4.179   4.136 1.00 . A A . 375 LYS HZ2  1 1 
        5 20554 1 1 128 LYS HZ3  H -16.209  -5.441   3.010 1.00 . A A . 375 LYS HZ3  1 1 
        5 20555 1 1 128 LYS N    N -15.015  -0.052  -0.859 1.00 . A A . 375 LYS N    1 1 
        5 20556 1 1 128 LYS NZ   N -16.750  -4.618   3.352 1.00 . A A . 375 LYS NZ   1 1 
        5 20557 1 1 128 LYS O    O -17.853   1.881   0.081 1.00 . A A . 375 LYS O    1 1 
        5 20558 1 1 129 LYS C    C -15.640   4.624  -0.075 1.00 . A A . 376 LYS C    1 1 
        5 20559 1 1 129 LYS CA   C -15.804   3.617   1.081 1.00 . A A . 376 LYS CA   1 1 
        5 20560 1 1 129 LYS CB   C -14.763   3.918   2.205 1.00 . A A . 376 LYS CB   1 1 
        5 20561 1 1 129 LYS CD   C -16.401   3.353   4.111 1.00 . A A . 376 LYS CD   1 1 
        5 20562 1 1 129 LYS CE   C -16.732   4.825   4.427 1.00 . A A . 376 LYS CE   1 1 
        5 20563 1 1 129 LYS CG   C -14.986   3.148   3.524 1.00 . A A . 376 LYS CG   1 1 
        5 20564 1 1 129 LYS H    H -14.783   1.801   0.658 1.00 . A A . 376 LYS H    1 1 
        5 20565 1 1 129 LYS HA   H -16.802   3.746   1.491 1.00 . A A . 376 LYS HA   1 1 
        5 20566 1 1 129 LYS HB2  H -13.770   3.668   1.835 1.00 . A A . 376 LYS HB2  1 1 
        5 20567 1 1 129 LYS HB3  H -14.783   4.981   2.427 1.00 . A A . 376 LYS HB3  1 1 
        5 20568 1 1 129 LYS HD2  H -17.133   2.979   3.404 1.00 . A A . 376 LYS HD2  1 1 
        5 20569 1 1 129 LYS HD3  H -16.479   2.775   5.027 1.00 . A A . 376 LYS HD3  1 1 
        5 20570 1 1 129 LYS HE2  H -16.089   5.173   5.228 1.00 . A A . 376 LYS HE2  1 1 
        5 20571 1 1 129 LYS HE3  H -16.561   5.429   3.545 1.00 . A A . 376 LYS HE3  1 1 
        5 20572 1 1 129 LYS HG2  H -14.843   2.090   3.336 1.00 . A A . 376 LYS HG2  1 1 
        5 20573 1 1 129 LYS HG3  H -14.252   3.477   4.251 1.00 . A A . 376 LYS HG3  1 1 
        5 20574 1 1 129 LYS HZ1  H -18.335   4.430   5.705 1.00 . A A . 376 LYS HZ1  1 1 
        5 20575 1 1 129 LYS HZ2  H -18.786   4.650   4.097 1.00 . A A . 376 LYS HZ2  1 1 
        5 20576 1 1 129 LYS HZ3  H -18.361   5.985   5.042 1.00 . A A . 376 LYS HZ3  1 1 
        5 20577 1 1 129 LYS N    N -15.673   2.209   0.632 1.00 . A A . 376 LYS N    1 1 
        5 20578 1 1 129 LYS NZ   N -18.150   4.983   4.849 1.00 . A A . 376 LYS NZ   1 1 
        5 20579 1 1 129 LYS O    O -15.632   5.841   0.170 1.00 . A A . 376 LYS O    1 1 
        5 20580 1 1 130 ASN C    C -14.077   5.799  -2.505 1.00 . A A . 377 ASN C    1 1 
        5 20581 1 1 130 ASN CA   C -15.342   4.911  -2.549 1.00 . A A . 377 ASN CA   1 1 
        5 20582 1 1 130 ASN CB   C -16.625   5.756  -2.848 1.00 . A A . 377 ASN CB   1 1 
        5 20583 1 1 130 ASN CG   C -17.886   4.907  -3.062 1.00 . A A . 377 ASN CG   1 1 
        5 20584 1 1 130 ASN H    H -15.496   3.130  -1.402 1.00 . A A . 377 ASN H    1 1 
        5 20585 1 1 130 ASN HA   H -15.207   4.204  -3.359 1.00 . A A . 377 ASN HA   1 1 
        5 20586 1 1 130 ASN HB2  H -16.804   6.435  -2.021 1.00 . A A . 377 ASN HB2  1 1 
        5 20587 1 1 130 ASN HB3  H -16.459   6.344  -3.745 1.00 . A A . 377 ASN HB3  1 1 
        5 20588 1 1 130 ASN HD21 H -19.041   6.378  -2.400 1.00 . A A . 377 ASN HD21 1 1 
        5 20589 1 1 130 ASN HD22 H -19.862   4.937  -2.878 1.00 . A A . 377 ASN HD22 1 1 
        5 20590 1 1 130 ASN N    N -15.498   4.105  -1.314 1.00 . A A . 377 ASN N    1 1 
        5 20591 1 1 130 ASN ND2  N -19.046   5.463  -2.748 1.00 . A A . 377 ASN ND2  1 1 
        5 20592 1 1 130 ASN O    O -14.022   6.846  -3.142 1.00 . A A . 377 ASN O    1 1 
        5 20593 1 1 130 ASN OD1  O -17.823   3.765  -3.517 1.00 . A A . 377 ASN OD1  1 1 
        5 20594 1 1 131 PHE C    C -10.801   5.371  -2.743 1.00 . A A . 378 PHE C    1 1 
        5 20595 1 1 131 PHE CA   C -11.747   6.006  -1.715 1.00 . A A . 378 PHE CA   1 1 
        5 20596 1 1 131 PHE CB   C -11.114   5.911  -0.292 1.00 . A A . 378 PHE CB   1 1 
        5 20597 1 1 131 PHE CD1  C -12.400   7.975   0.498 1.00 . A A . 378 PHE CD1  1 1 
        5 20598 1 1 131 PHE CD2  C -11.809   6.323   2.123 1.00 . A A . 378 PHE CD2  1 1 
        5 20599 1 1 131 PHE CE1  C -12.986   8.737   1.491 1.00 . A A . 378 PHE CE1  1 1 
        5 20600 1 1 131 PHE CE2  C -12.399   7.091   3.112 1.00 . A A . 378 PHE CE2  1 1 
        5 20601 1 1 131 PHE CG   C -11.799   6.748   0.795 1.00 . A A . 378 PHE CG   1 1 
        5 20602 1 1 131 PHE CZ   C -12.987   8.296   2.797 1.00 . A A . 378 PHE CZ   1 1 
        5 20603 1 1 131 PHE H    H -13.202   4.559  -1.222 1.00 . A A . 378 PHE H    1 1 
        5 20604 1 1 131 PHE HA   H -11.883   7.060  -1.970 1.00 . A A . 378 PHE HA   1 1 
        5 20605 1 1 131 PHE HB2  H -11.127   4.874   0.026 1.00 . A A . 378 PHE HB2  1 1 
        5 20606 1 1 131 PHE HB3  H -10.081   6.241  -0.341 1.00 . A A . 378 PHE HB3  1 1 
        5 20607 1 1 131 PHE HD1  H -12.409   8.335  -0.525 1.00 . A A . 378 PHE HD1  1 1 
        5 20608 1 1 131 PHE HD2  H -11.348   5.376   2.384 1.00 . A A . 378 PHE HD2  1 1 
        5 20609 1 1 131 PHE HE1  H -13.446   9.687   1.242 1.00 . A A . 378 PHE HE1  1 1 
        5 20610 1 1 131 PHE HE2  H -12.390   6.749   4.136 1.00 . A A . 378 PHE HE2  1 1 
        5 20611 1 1 131 PHE HZ   H -13.446   8.897   3.574 1.00 . A A . 378 PHE HZ   1 1 
        5 20612 1 1 131 PHE N    N -13.061   5.351  -1.760 1.00 . A A . 378 PHE N    1 1 
        5 20613 1 1 131 PHE O    O -10.900   4.180  -3.054 1.00 . A A . 378 PHE O    1 1 
        5 20614 1 1 132 ILE C    C  -7.447   6.065  -3.590 1.00 . A A . 379 ILE C    1 1 
        5 20615 1 1 132 ILE CA   C  -8.830   5.802  -4.194 1.00 . A A . 379 ILE CA   1 1 
        5 20616 1 1 132 ILE CB   C  -9.000   6.626  -5.540 1.00 . A A . 379 ILE CB   1 1 
        5 20617 1 1 132 ILE CD1  C  -9.616   9.011  -6.442 1.00 . A A . 379 ILE CD1  1 1 
        5 20618 1 1 132 ILE CG1  C  -9.230   8.153  -5.243 1.00 . A A . 379 ILE CG1  1 1 
        5 20619 1 1 132 ILE CG2  C -10.128   6.040  -6.411 1.00 . A A . 379 ILE CG2  1 1 
        5 20620 1 1 132 ILE H    H  -9.858   7.114  -2.890 1.00 . A A . 379 ILE H    1 1 
        5 20621 1 1 132 ILE HA   H  -8.927   4.738  -4.414 1.00 . A A . 379 ILE HA   1 1 
        5 20622 1 1 132 ILE HB   H  -8.078   6.521  -6.112 1.00 . A A . 379 ILE HB   1 1 
        5 20623 1 1 132 ILE HD11 H -10.576   8.690  -6.828 1.00 . A A . 379 ILE HD11 1 1 
        5 20624 1 1 132 ILE HD12 H  -8.868   8.912  -7.215 1.00 . A A . 379 ILE HD12 1 1 
        5 20625 1 1 132 ILE HD13 H  -9.682  10.041  -6.135 1.00 . A A . 379 ILE HD13 1 1 
        5 20626 1 1 132 ILE HG12 H -10.020   8.257  -4.511 1.00 . A A . 379 ILE HG12 1 1 
        5 20627 1 1 132 ILE HG13 H  -8.320   8.570  -4.826 1.00 . A A . 379 ILE HG13 1 1 
        5 20628 1 1 132 ILE HG21 H -10.186   6.578  -7.348 1.00 . A A . 379 ILE HG21 1 1 
        5 20629 1 1 132 ILE HG22 H -11.074   6.126  -5.891 1.00 . A A . 379 ILE HG22 1 1 
        5 20630 1 1 132 ILE HG23 H  -9.929   4.994  -6.614 1.00 . A A . 379 ILE HG23 1 1 
        5 20631 1 1 132 ILE N    N  -9.864   6.190  -3.218 1.00 . A A . 379 ILE N    1 1 
        5 20632 1 1 132 ILE O    O  -7.282   7.020  -2.841 1.00 . A A . 379 ILE O    1 1 
        5 20633 1 1 133 HIS C    C  -4.260   5.876  -4.741 1.00 . A A . 380 HIS C    1 1 
        5 20634 1 1 133 HIS CA   C  -5.051   5.425  -3.504 1.00 . A A . 380 HIS CA   1 1 
        5 20635 1 1 133 HIS CB   C  -4.446   4.132  -2.874 1.00 . A A . 380 HIS CB   1 1 
        5 20636 1 1 133 HIS CD2  C  -2.617   3.903  -1.001 1.00 . A A . 380 HIS CD2  1 1 
        5 20637 1 1 133 HIS CE1  C  -0.958   4.878  -2.032 1.00 . A A . 380 HIS CE1  1 1 
        5 20638 1 1 133 HIS CG   C  -3.074   4.289  -2.221 1.00 . A A . 380 HIS CG   1 1 
        5 20639 1 1 133 HIS H    H  -6.683   4.423  -4.451 1.00 . A A . 380 HIS H    1 1 
        5 20640 1 1 133 HIS HA   H  -5.022   6.226  -2.764 1.00 . A A . 380 HIS HA   1 1 
        5 20641 1 1 133 HIS HB2  H  -5.126   3.768  -2.117 1.00 . A A . 380 HIS HB2  1 1 
        5 20642 1 1 133 HIS HB3  H  -4.355   3.370  -3.644 1.00 . A A . 380 HIS HB3  1 1 
        5 20643 1 1 133 HIS HD1  H  -1.999   5.307  -3.722 1.00 . A A . 380 HIS HD1  1 1 
        5 20644 1 1 133 HIS HD2  H  -3.183   3.378  -0.242 1.00 . A A . 380 HIS HD2  1 1 
        5 20645 1 1 133 HIS HE1  H   0.022   5.279  -2.254 1.00 . A A . 380 HIS HE1  1 1 
        5 20646 1 1 133 HIS HE2  H  -0.792   4.343  -0.077 1.00 . A A . 380 HIS HE2  1 1 
        5 20647 1 1 133 HIS N    N  -6.460   5.215  -3.913 1.00 . A A . 380 HIS N    1 1 
        5 20648 1 1 133 HIS ND1  N  -1.999   4.902  -2.833 1.00 . A A . 380 HIS ND1  1 1 
        5 20649 1 1 133 HIS NE2  N  -1.303   4.281  -0.914 1.00 . A A . 380 HIS NE2  1 1 
        5 20650 1 1 133 HIS O    O  -3.386   6.733  -4.639 1.00 . A A . 380 HIS O    1 1 
        5 20651 1 1 134 ARG C    C  -2.441   5.356  -7.307 1.00 . A A . 381 ARG C    1 1 
        5 20652 1 1 134 ARG CA   C  -3.985   5.490  -7.228 1.00 . A A . 381 ARG CA   1 1 
        5 20653 1 1 134 ARG CB   C  -4.459   6.888  -7.714 1.00 . A A . 381 ARG CB   1 1 
        5 20654 1 1 134 ARG CD   C  -6.432   8.450  -8.291 1.00 . A A . 381 ARG CD   1 1 
        5 20655 1 1 134 ARG CG   C  -5.992   7.046  -7.827 1.00 . A A . 381 ARG CG   1 1 
        5 20656 1 1 134 ARG CZ   C  -6.469  10.807  -7.462 1.00 . A A . 381 ARG CZ   1 1 
        5 20657 1 1 134 ARG H    H  -5.148   4.442  -5.806 1.00 . A A . 381 ARG H    1 1 
        5 20658 1 1 134 ARG HA   H  -4.404   4.746  -7.891 1.00 . A A . 381 ARG HA   1 1 
        5 20659 1 1 134 ARG HB2  H  -4.090   7.633  -7.020 1.00 . A A . 381 ARG HB2  1 1 
        5 20660 1 1 134 ARG HB3  H  -4.027   7.084  -8.692 1.00 . A A . 381 ARG HB3  1 1 
        5 20661 1 1 134 ARG HD2  H  -5.932   8.686  -9.225 1.00 . A A . 381 ARG HD2  1 1 
        5 20662 1 1 134 ARG HD3  H  -7.505   8.435  -8.464 1.00 . A A . 381 ARG HD3  1 1 
        5 20663 1 1 134 ARG HE   H  -5.660   9.241  -6.506 1.00 . A A . 381 ARG HE   1 1 
        5 20664 1 1 134 ARG HG2  H  -6.366   6.319  -8.537 1.00 . A A . 381 ARG HG2  1 1 
        5 20665 1 1 134 ARG HG3  H  -6.438   6.847  -6.854 1.00 . A A . 381 ARG HG3  1 1 
        5 20666 1 1 134 ARG HH11 H  -7.400  10.590  -9.258 1.00 . A A . 381 ARG HH11 1 1 
        5 20667 1 1 134 ARG HH12 H  -7.383  12.203  -8.624 1.00 . A A . 381 ARG HH12 1 1 
        5 20668 1 1 134 ARG HH21 H  -5.651  11.369  -5.699 1.00 . A A . 381 ARG HH21 1 1 
        5 20669 1 1 134 ARG HH22 H  -6.395  12.636  -6.612 1.00 . A A . 381 ARG HH22 1 1 
        5 20670 1 1 134 ARG N    N  -4.534   5.196  -5.878 1.00 . A A . 381 ARG N    1 1 
        5 20671 1 1 134 ARG NE   N  -6.133   9.509  -7.318 1.00 . A A . 381 ARG NE   1 1 
        5 20672 1 1 134 ARG NH1  N  -7.140  11.233  -8.534 1.00 . A A . 381 ARG NH1  1 1 
        5 20673 1 1 134 ARG NH2  N  -6.149  11.669  -6.518 1.00 . A A . 381 ARG NH2  1 1 
        5 20674 1 1 134 ARG O    O  -1.829   5.694  -8.328 1.00 . A A . 381 ARG O    1 1 
        5 20675 1 1 135 ASP C    C  -0.001   3.595  -5.130 1.00 . A A . 382 ASP C    1 1 
        5 20676 1 1 135 ASP CA   C  -0.375   4.803  -6.028 1.00 . A A . 382 ASP CA   1 1 
        5 20677 1 1 135 ASP CB   C   0.026   6.192  -5.409 1.00 . A A . 382 ASP CB   1 1 
        5 20678 1 1 135 ASP CG   C   1.526   6.403  -5.099 1.00 . A A . 382 ASP CG   1 1 
        5 20679 1 1 135 ASP H    H  -2.405   4.383  -5.565 1.00 . A A . 382 ASP H    1 1 
        5 20680 1 1 135 ASP HA   H   0.111   4.678  -6.990 1.00 . A A . 382 ASP HA   1 1 
        5 20681 1 1 135 ASP HB2  H  -0.266   6.969  -6.100 1.00 . A A . 382 ASP HB2  1 1 
        5 20682 1 1 135 ASP HB3  H  -0.544   6.322  -4.492 1.00 . A A . 382 ASP HB3  1 1 
        5 20683 1 1 135 ASP N    N  -1.839   4.814  -6.236 1.00 . A A . 382 ASP N    1 1 
        5 20684 1 1 135 ASP O    O   1.004   3.603  -4.422 1.00 . A A . 382 ASP O    1 1 
        5 20685 1 1 135 ASP OD1  O   2.374   6.115  -5.965 1.00 . A A . 382 ASP OD1  1 1 
        5 20686 1 1 135 ASP OD2  O   1.855   6.880  -3.994 1.00 . A A . 382 ASP OD2  1 1 
        5 20687 1 1 136 LEU C    C   0.607   0.547  -4.752 1.00 . A A . 383 LEU C    1 1 
        5 20688 1 1 136 LEU CA   C  -0.659   1.334  -4.332 1.00 . A A . 383 LEU CA   1 1 
        5 20689 1 1 136 LEU CB   C  -1.922   0.432  -4.383 1.00 . A A . 383 LEU CB   1 1 
        5 20690 1 1 136 LEU CD1  C  -1.629  -0.610  -2.039 1.00 . A A . 383 LEU CD1  1 1 
        5 20691 1 1 136 LEU CD2  C  -3.108  -1.754  -3.775 1.00 . A A . 383 LEU CD2  1 1 
        5 20692 1 1 136 LEU CG   C  -1.857  -0.888  -3.544 1.00 . A A . 383 LEU CG   1 1 
        5 20693 1 1 136 LEU H    H  -1.564   2.537  -5.833 1.00 . A A . 383 LEU H    1 1 
        5 20694 1 1 136 LEU HA   H  -0.530   1.685  -3.307 1.00 . A A . 383 LEU HA   1 1 
        5 20695 1 1 136 LEU HB2  H  -2.772   1.017  -4.036 1.00 . A A . 383 LEU HB2  1 1 
        5 20696 1 1 136 LEU HB3  H  -2.104   0.167  -5.420 1.00 . A A . 383 LEU HB3  1 1 
        5 20697 1 1 136 LEU HD11 H  -2.447  -0.023  -1.636 1.00 . A A . 383 LEU HD11 1 1 
        5 20698 1 1 136 LEU HD12 H  -0.699  -0.070  -1.907 1.00 . A A . 383 LEU HD12 1 1 
        5 20699 1 1 136 LEU HD13 H  -1.562  -1.551  -1.505 1.00 . A A . 383 LEU HD13 1 1 
        5 20700 1 1 136 LEU HD21 H  -3.021  -2.675  -3.213 1.00 . A A . 383 LEU HD21 1 1 
        5 20701 1 1 136 LEU HD22 H  -3.192  -1.990  -4.827 1.00 . A A . 383 LEU HD22 1 1 
        5 20702 1 1 136 LEU HD23 H  -3.994  -1.220  -3.455 1.00 . A A . 383 LEU HD23 1 1 
        5 20703 1 1 136 LEU HG   H  -1.004  -1.466  -3.882 1.00 . A A . 383 LEU HG   1 1 
        5 20704 1 1 136 LEU N    N  -0.833   2.530  -5.180 1.00 . A A . 383 LEU N    1 1 
        5 20705 1 1 136 LEU O    O   0.756   0.195  -5.919 1.00 . A A . 383 LEU O    1 1 
        5 20706 1 1 137 ALA C    C   3.396  -0.808  -2.653 1.00 . A A . 384 ALA C    1 1 
        5 20707 1 1 137 ALA CA   C   2.800  -0.367  -3.996 1.00 . A A . 384 ALA CA   1 1 
        5 20708 1 1 137 ALA CB   C   3.771   0.604  -4.705 1.00 . A A . 384 ALA CB   1 1 
        5 20709 1 1 137 ALA H    H   1.257   0.524  -2.857 1.00 . A A . 384 ALA H    1 1 
        5 20710 1 1 137 ALA HA   H   2.656  -1.241  -4.625 1.00 . A A . 384 ALA HA   1 1 
        5 20711 1 1 137 ALA HB1  H   3.350   0.902  -5.657 1.00 . A A . 384 ALA HB1  1 1 
        5 20712 1 1 137 ALA HB2  H   4.723   0.119  -4.877 1.00 . A A . 384 ALA HB2  1 1 
        5 20713 1 1 137 ALA HB3  H   3.924   1.486  -4.092 1.00 . A A . 384 ALA HB3  1 1 
        5 20714 1 1 137 ALA N    N   1.491   0.276  -3.772 1.00 . A A . 384 ALA N    1 1 
        5 20715 1 1 137 ALA O    O   2.934  -0.376  -1.591 1.00 . A A . 384 ALA O    1 1 
        5 20716 1 1 138 ALA C    C   5.856  -1.010  -0.798 1.00 . A A . 385 ALA C    1 1 
        5 20717 1 1 138 ALA CA   C   5.159  -2.165  -1.526 1.00 . A A . 385 ALA CA   1 1 
        5 20718 1 1 138 ALA CB   C   6.144  -3.272  -1.924 1.00 . A A . 385 ALA CB   1 1 
        5 20719 1 1 138 ALA H    H   4.686  -2.035  -3.597 1.00 . A A . 385 ALA H    1 1 
        5 20720 1 1 138 ALA HA   H   4.431  -2.603  -0.848 1.00 . A A . 385 ALA HA   1 1 
        5 20721 1 1 138 ALA HB1  H   6.633  -3.665  -1.040 1.00 . A A . 385 ALA HB1  1 1 
        5 20722 1 1 138 ALA HB2  H   6.892  -2.870  -2.595 1.00 . A A . 385 ALA HB2  1 1 
        5 20723 1 1 138 ALA HB3  H   5.612  -4.072  -2.423 1.00 . A A . 385 ALA HB3  1 1 
        5 20724 1 1 138 ALA N    N   4.417  -1.686  -2.712 1.00 . A A . 385 ALA N    1 1 
        5 20725 1 1 138 ALA O    O   5.975  -1.017   0.439 1.00 . A A . 385 ALA O    1 1 
        5 20726 1 1 139 ARG C    C   5.888   2.051  -0.303 1.00 . A A . 386 ARG C    1 1 
        5 20727 1 1 139 ARG CA   C   6.945   1.200  -1.057 1.00 . A A . 386 ARG CA   1 1 
        5 20728 1 1 139 ARG CB   C   7.589   2.010  -2.223 1.00 . A A . 386 ARG CB   1 1 
        5 20729 1 1 139 ARG CD   C   9.505   3.064  -0.842 1.00 . A A . 386 ARG CD   1 1 
        5 20730 1 1 139 ARG CG   C   8.326   3.310  -1.808 1.00 . A A . 386 ARG CG   1 1 
        5 20731 1 1 139 ARG CZ   C  11.710   1.878  -0.799 1.00 . A A . 386 ARG CZ   1 1 
        5 20732 1 1 139 ARG H    H   6.280  -0.146  -2.563 1.00 . A A . 386 ARG H    1 1 
        5 20733 1 1 139 ARG HA   H   7.722   0.910  -0.359 1.00 . A A . 386 ARG HA   1 1 
        5 20734 1 1 139 ARG HB2  H   8.302   1.373  -2.732 1.00 . A A . 386 ARG HB2  1 1 
        5 20735 1 1 139 ARG HB3  H   6.809   2.278  -2.930 1.00 . A A . 386 ARG HB3  1 1 
        5 20736 1 1 139 ARG HD2  H   9.933   4.022  -0.577 1.00 . A A . 386 ARG HD2  1 1 
        5 20737 1 1 139 ARG HD3  H   9.127   2.589   0.060 1.00 . A A . 386 ARG HD3  1 1 
        5 20738 1 1 139 ARG HE   H  10.427   1.911  -2.345 1.00 . A A . 386 ARG HE   1 1 
        5 20739 1 1 139 ARG HG2  H   8.708   3.792  -2.698 1.00 . A A . 386 ARG HG2  1 1 
        5 20740 1 1 139 ARG HG3  H   7.612   3.974  -1.328 1.00 . A A . 386 ARG HG3  1 1 
        5 20741 1 1 139 ARG HH11 H  11.324   2.878   0.924 1.00 . A A . 386 ARG HH11 1 1 
        5 20742 1 1 139 ARG HH12 H  12.836   2.033   0.892 1.00 . A A . 386 ARG HH12 1 1 
        5 20743 1 1 139 ARG HH21 H  12.412   0.814  -2.378 1.00 . A A . 386 ARG HH21 1 1 
        5 20744 1 1 139 ARG HH22 H  13.453   0.858  -0.991 1.00 . A A . 386 ARG HH22 1 1 
        5 20745 1 1 139 ARG N    N   6.340  -0.032  -1.588 1.00 . A A . 386 ARG N    1 1 
        5 20746 1 1 139 ARG NE   N  10.566   2.223  -1.422 1.00 . A A . 386 ARG NE   1 1 
        5 20747 1 1 139 ARG NH1  N  11.976   2.298   0.440 1.00 . A A . 386 ARG NH1  1 1 
        5 20748 1 1 139 ARG NH2  N  12.596   1.123  -1.438 1.00 . A A . 386 ARG NH2  1 1 
        5 20749 1 1 139 ARG O    O   6.220   2.734   0.649 1.00 . A A . 386 ARG O    1 1 
        5 20750 1 1 140 ASN C    C   2.738   1.762   0.955 1.00 . A A . 387 ASN C    1 1 
        5 20751 1 1 140 ASN CA   C   3.473   2.649  -0.066 1.00 . A A . 387 ASN CA   1 1 
        5 20752 1 1 140 ASN CB   C   2.493   3.148  -1.160 1.00 . A A . 387 ASN CB   1 1 
        5 20753 1 1 140 ASN CG   C   3.136   4.166  -2.099 1.00 . A A . 387 ASN CG   1 1 
        5 20754 1 1 140 ASN H    H   4.409   1.309  -1.431 1.00 . A A . 387 ASN H    1 1 
        5 20755 1 1 140 ASN HA   H   3.870   3.512   0.472 1.00 . A A . 387 ASN HA   1 1 
        5 20756 1 1 140 ASN HB2  H   2.154   2.300  -1.753 1.00 . A A . 387 ASN HB2  1 1 
        5 20757 1 1 140 ASN HB3  H   1.631   3.607  -0.689 1.00 . A A . 387 ASN HB3  1 1 
        5 20758 1 1 140 ASN HD21 H   2.544   5.698  -0.962 1.00 . A A . 387 ASN HD21 1 1 
        5 20759 1 1 140 ASN HD22 H   3.395   6.112  -2.406 1.00 . A A . 387 ASN HD22 1 1 
        5 20760 1 1 140 ASN N    N   4.606   1.918  -0.693 1.00 . A A . 387 ASN N    1 1 
        5 20761 1 1 140 ASN ND2  N   3.022   5.451  -1.784 1.00 . A A . 387 ASN ND2  1 1 
        5 20762 1 1 140 ASN O    O   1.651   2.108   1.404 1.00 . A A . 387 ASN O    1 1 
        5 20763 1 1 140 ASN OD1  O   3.749   3.793  -3.100 1.00 . A A . 387 ASN OD1  1 1 
        5 20764 1 1 141 CYS C    C   3.900  -0.211   3.528 1.00 . A A . 388 CYS C    1 1 
        5 20765 1 1 141 CYS CA   C   2.863  -0.260   2.387 1.00 . A A . 388 CYS CA   1 1 
        5 20766 1 1 141 CYS CB   C   2.651  -1.710   1.894 1.00 . A A . 388 CYS CB   1 1 
        5 20767 1 1 141 CYS H    H   4.066   0.287   0.728 1.00 . A A . 388 CYS H    1 1 
        5 20768 1 1 141 CYS HA   H   1.912   0.126   2.763 1.00 . A A . 388 CYS HA   1 1 
        5 20769 1 1 141 CYS HB2  H   3.573  -2.093   1.470 1.00 . A A . 388 CYS HB2  1 1 
        5 20770 1 1 141 CYS HB3  H   2.365  -2.333   2.732 1.00 . A A . 388 CYS HB3  1 1 
        5 20771 1 1 141 CYS HG   H   1.419  -0.815  -0.151 1.00 . A A . 388 CYS HG   1 1 
        5 20772 1 1 141 CYS N    N   3.312   0.593   1.270 1.00 . A A . 388 CYS N    1 1 
        5 20773 1 1 141 CYS O    O   5.067   0.107   3.290 1.00 . A A . 388 CYS O    1 1 
        5 20774 1 1 141 CYS SG   S   1.365  -1.880   0.634 1.00 . A A . 388 CYS SG   1 1 
        5 20775 1 1 142 LEU C    C   4.221  -2.032   6.538 1.00 . A A . 389 LEU C    1 1 
        5 20776 1 1 142 LEU CA   C   4.314  -0.623   5.954 1.00 . A A . 389 LEU CA   1 1 
        5 20777 1 1 142 LEU CB   C   3.855   0.365   7.049 1.00 . A A . 389 LEU CB   1 1 
        5 20778 1 1 142 LEU CD1  C   3.514   2.689   7.987 1.00 . A A . 389 LEU CD1  1 1 
        5 20779 1 1 142 LEU CD2  C   5.472   2.238   6.490 1.00 . A A . 389 LEU CD2  1 1 
        5 20780 1 1 142 LEU CG   C   4.025   1.879   6.785 1.00 . A A . 389 LEU CG   1 1 
        5 20781 1 1 142 LEU H    H   2.504  -0.704   4.861 1.00 . A A . 389 LEU H    1 1 
        5 20782 1 1 142 LEU HA   H   5.349  -0.414   5.682 1.00 . A A . 389 LEU HA   1 1 
        5 20783 1 1 142 LEU HB2  H   2.802   0.181   7.244 1.00 . A A . 389 LEU HB2  1 1 
        5 20784 1 1 142 LEU HB3  H   4.401   0.131   7.963 1.00 . A A . 389 LEU HB3  1 1 
        5 20785 1 1 142 LEU HD11 H   3.553   3.743   7.765 1.00 . A A . 389 LEU HD11 1 1 
        5 20786 1 1 142 LEU HD12 H   4.130   2.478   8.857 1.00 . A A . 389 LEU HD12 1 1 
        5 20787 1 1 142 LEU HD13 H   2.495   2.403   8.206 1.00 . A A . 389 LEU HD13 1 1 
        5 20788 1 1 142 LEU HD21 H   5.546   3.304   6.329 1.00 . A A . 389 LEU HD21 1 1 
        5 20789 1 1 142 LEU HD22 H   5.799   1.718   5.605 1.00 . A A . 389 LEU HD22 1 1 
        5 20790 1 1 142 LEU HD23 H   6.091   1.955   7.331 1.00 . A A . 389 LEU HD23 1 1 
        5 20791 1 1 142 LEU HG   H   3.431   2.157   5.924 1.00 . A A . 389 LEU HG   1 1 
        5 20792 1 1 142 LEU N    N   3.456  -0.522   4.753 1.00 . A A . 389 LEU N    1 1 
        5 20793 1 1 142 LEU O    O   3.240  -2.738   6.297 1.00 . A A . 389 LEU O    1 1 
        5 20794 1 1 143 VAL C    C   5.619  -3.418   9.567 1.00 . A A . 390 VAL C    1 1 
        5 20795 1 1 143 VAL CA   C   5.229  -3.685   8.105 1.00 . A A . 390 VAL CA   1 1 
        5 20796 1 1 143 VAL CB   C   6.198  -4.767   7.501 1.00 . A A . 390 VAL CB   1 1 
        5 20797 1 1 143 VAL CG1  C   5.951  -6.153   8.141 1.00 . A A . 390 VAL CG1  1 1 
        5 20798 1 1 143 VAL CG2  C   6.047  -4.838   5.982 1.00 . A A . 390 VAL CG2  1 1 
        5 20799 1 1 143 VAL H    H   6.012  -1.843   7.417 1.00 . A A . 390 VAL H    1 1 
        5 20800 1 1 143 VAL HA   H   4.213  -4.092   8.085 1.00 . A A . 390 VAL HA   1 1 
        5 20801 1 1 143 VAL HB   H   7.225  -4.472   7.724 1.00 . A A . 390 VAL HB   1 1 
        5 20802 1 1 143 VAL HG11 H   6.625  -6.881   7.709 1.00 . A A . 390 VAL HG11 1 1 
        5 20803 1 1 143 VAL HG12 H   4.924  -6.459   7.955 1.00 . A A . 390 VAL HG12 1 1 
        5 20804 1 1 143 VAL HG13 H   6.114  -6.099   9.212 1.00 . A A . 390 VAL HG13 1 1 
        5 20805 1 1 143 VAL HG21 H   6.313  -3.883   5.543 1.00 . A A . 390 VAL HG21 1 1 
        5 20806 1 1 143 VAL HG22 H   5.020  -5.068   5.722 1.00 . A A . 390 VAL HG22 1 1 
        5 20807 1 1 143 VAL HG23 H   6.695  -5.605   5.581 1.00 . A A . 390 VAL HG23 1 1 
        5 20808 1 1 143 VAL N    N   5.235  -2.423   7.336 1.00 . A A . 390 VAL N    1 1 
        5 20809 1 1 143 VAL O    O   6.619  -2.737   9.832 1.00 . A A . 390 VAL O    1 1 
        5 20810 1 1 144 GLY C    C   5.422  -5.346  12.443 1.00 . A A . 391 GLY C    1 1 
        5 20811 1 1 144 GLY CA   C   5.136  -3.946  11.928 1.00 . A A . 391 GLY CA   1 1 
        5 20812 1 1 144 GLY H    H   4.000  -4.391  10.211 1.00 . A A . 391 GLY H    1 1 
        5 20813 1 1 144 GLY HA2  H   6.005  -3.316  12.122 1.00 . A A . 391 GLY HA2  1 1 
        5 20814 1 1 144 GLY HA3  H   4.288  -3.537  12.461 1.00 . A A . 391 GLY HA3  1 1 
        5 20815 1 1 144 GLY N    N   4.825  -3.962  10.502 1.00 . A A . 391 GLY N    1 1 
        5 20816 1 1 144 GLY O    O   5.745  -6.252  11.653 1.00 . A A . 391 GLY O    1 1 
        5 20817 1 1 145 GLU C    C   4.576  -7.919  14.009 1.00 . A A . 392 GLU C    1 1 
        5 20818 1 1 145 GLU CA   C   5.577  -6.824  14.435 1.00 . A A . 392 GLU CA   1 1 
        5 20819 1 1 145 GLU CB   C   5.567  -6.643  15.974 1.00 . A A . 392 GLU CB   1 1 
        5 20820 1 1 145 GLU CD   C   4.240  -5.983  18.078 1.00 . A A . 392 GLU CD   1 1 
        5 20821 1 1 145 GLU CG   C   4.236  -6.103  16.547 1.00 . A A . 392 GLU CG   1 1 
        5 20822 1 1 145 GLU H    H   4.964  -4.793  14.312 1.00 . A A . 392 GLU H    1 1 
        5 20823 1 1 145 GLU HA   H   6.576  -7.133  14.130 1.00 . A A . 392 GLU HA   1 1 
        5 20824 1 1 145 GLU HB2  H   5.779  -7.604  16.438 1.00 . A A . 392 GLU HB2  1 1 
        5 20825 1 1 145 GLU HB3  H   6.360  -5.953  16.245 1.00 . A A . 392 GLU HB3  1 1 
        5 20826 1 1 145 GLU HG2  H   4.043  -5.124  16.117 1.00 . A A . 392 GLU HG2  1 1 
        5 20827 1 1 145 GLU HG3  H   3.431  -6.771  16.247 1.00 . A A . 392 GLU HG3  1 1 
        5 20828 1 1 145 GLU N    N   5.278  -5.538  13.766 1.00 . A A . 392 GLU N    1 1 
        5 20829 1 1 145 GLU O    O   3.500  -7.613  13.487 1.00 . A A . 392 GLU O    1 1 
        5 20830 1 1 145 GLU OE1  O   4.676  -4.941  18.603 1.00 . A A . 392 GLU OE1  1 1 
        5 20831 1 1 145 GLU OE2  O   3.837  -6.943  18.763 1.00 . A A . 392 GLU OE2  1 1 
        5 20832 1 1 146 ASN C    C   4.056 -10.429  12.260 1.00 . A A . 393 ASN C    1 1 
        5 20833 1 1 146 ASN CA   C   4.219 -10.400  13.806 1.00 . A A . 393 ASN CA   1 1 
        5 20834 1 1 146 ASN CB   C   2.848 -10.465  14.578 1.00 . A A . 393 ASN CB   1 1 
        5 20835 1 1 146 ASN CG   C   2.081 -11.791  14.423 1.00 . A A . 393 ASN CG   1 1 
        5 20836 1 1 146 ASN H    H   5.838  -9.329  14.668 1.00 . A A . 393 ASN H    1 1 
        5 20837 1 1 146 ASN HA   H   4.820 -11.256  14.089 1.00 . A A . 393 ASN HA   1 1 
        5 20838 1 1 146 ASN HB2  H   3.036 -10.309  15.633 1.00 . A A . 393 ASN HB2  1 1 
        5 20839 1 1 146 ASN HB3  H   2.212  -9.658  14.228 1.00 . A A . 393 ASN HB3  1 1 
        5 20840 1 1 146 ASN HD21 H   3.126 -12.627  15.892 1.00 . A A . 393 ASN HD21 1 1 
        5 20841 1 1 146 ASN HD22 H   1.941 -13.635  15.142 1.00 . A A . 393 ASN HD22 1 1 
        5 20842 1 1 146 ASN N    N   4.975  -9.191  14.223 1.00 . A A . 393 ASN N    1 1 
        5 20843 1 1 146 ASN ND2  N   2.416 -12.782  15.237 1.00 . A A . 393 ASN ND2  1 1 
        5 20844 1 1 146 ASN O    O   3.116 -11.016  11.725 1.00 . A A . 393 ASN O    1 1 
        5 20845 1 1 146 ASN OD1  O   1.197 -11.922  13.578 1.00 . A A . 393 ASN OD1  1 1 
        5 20846 1 1 147 HIS C    C   3.803  -9.160   9.453 1.00 . A A . 394 HIS C    1 1 
        5 20847 1 1 147 HIS CA   C   5.106  -9.723  10.064 1.00 . A A . 394 HIS CA   1 1 
        5 20848 1 1 147 HIS CB   C   5.487 -11.109   9.469 1.00 . A A . 394 HIS CB   1 1 
        5 20849 1 1 147 HIS CD2  C   8.008 -11.199  10.136 1.00 . A A . 394 HIS CD2  1 1 
        5 20850 1 1 147 HIS CE1  C   7.976 -13.081  11.243 1.00 . A A . 394 HIS CE1  1 1 
        5 20851 1 1 147 HIS CG   C   6.743 -11.680  10.083 1.00 . A A . 394 HIS CG   1 1 
        5 20852 1 1 147 HIS H    H   5.746  -9.353  12.062 1.00 . A A . 394 HIS H    1 1 
        5 20853 1 1 147 HIS HA   H   5.896  -9.023   9.826 1.00 . A A . 394 HIS HA   1 1 
        5 20854 1 1 147 HIS HB2  H   4.675 -11.808   9.639 1.00 . A A . 394 HIS HB2  1 1 
        5 20855 1 1 147 HIS HB3  H   5.648 -11.010   8.402 1.00 . A A . 394 HIS HB3  1 1 
        5 20856 1 1 147 HIS HD1  H   6.008 -13.476  10.900 1.00 . A A . 394 HIS HD1  1 1 
        5 20857 1 1 147 HIS HD2  H   8.362 -10.271   9.706 1.00 . A A . 394 HIS HD2  1 1 
        5 20858 1 1 147 HIS HE1  H   8.289 -13.939  11.822 1.00 . A A . 394 HIS HE1  1 1 
        5 20859 1 1 147 HIS HE2  H   9.641 -11.903  11.232 1.00 . A A . 394 HIS HE2  1 1 
        5 20860 1 1 147 HIS N    N   5.032  -9.793  11.553 1.00 . A A . 394 HIS N    1 1 
        5 20861 1 1 147 HIS ND1  N   6.769 -12.871  10.775 1.00 . A A . 394 HIS ND1  1 1 
        5 20862 1 1 147 HIS NE2  N   8.749 -12.086  10.865 1.00 . A A . 394 HIS NE2  1 1 
        5 20863 1 1 147 HIS O    O   3.444  -9.456   8.306 1.00 . A A . 394 HIS O    1 1 
        5 20864 1 1 148 LEU C    C   2.095  -6.539   8.923 1.00 . A A . 395 LEU C    1 1 
        5 20865 1 1 148 LEU CA   C   1.863  -7.680   9.920 1.00 . A A . 395 LEU CA   1 1 
        5 20866 1 1 148 LEU CB   C   1.202  -7.213  11.269 1.00 . A A . 395 LEU CB   1 1 
        5 20867 1 1 148 LEU CD1  C   0.257  -4.807  11.047 1.00 . A A . 395 LEU CD1  1 1 
        5 20868 1 1 148 LEU CD2  C  -1.131  -6.801  10.214 1.00 . A A . 395 LEU CD2  1 1 
        5 20869 1 1 148 LEU CG   C  -0.089  -6.305  11.251 1.00 . A A . 395 LEU CG   1 1 
        5 20870 1 1 148 LEU H    H   3.577  -8.046  11.087 1.00 . A A . 395 LEU H    1 1 
        5 20871 1 1 148 LEU HA   H   1.229  -8.437   9.462 1.00 . A A . 395 LEU HA   1 1 
        5 20872 1 1 148 LEU HB2  H   0.955  -8.109  11.828 1.00 . A A . 395 LEU HB2  1 1 
        5 20873 1 1 148 LEU HB3  H   1.967  -6.689  11.844 1.00 . A A . 395 LEU HB3  1 1 
        5 20874 1 1 148 LEU HD11 H   0.721  -4.652  10.077 1.00 . A A . 395 LEU HD11 1 1 
        5 20875 1 1 148 LEU HD12 H   0.944  -4.483  11.818 1.00 . A A . 395 LEU HD12 1 1 
        5 20876 1 1 148 LEU HD13 H  -0.642  -4.215  11.109 1.00 . A A . 395 LEU HD13 1 1 
        5 20877 1 1 148 LEU HD21 H  -1.397  -7.826  10.430 1.00 . A A . 395 LEU HD21 1 1 
        5 20878 1 1 148 LEU HD22 H  -0.714  -6.742   9.213 1.00 . A A . 395 LEU HD22 1 1 
        5 20879 1 1 148 LEU HD23 H  -2.018  -6.184  10.266 1.00 . A A . 395 LEU HD23 1 1 
        5 20880 1 1 148 LEU HG   H  -0.563  -6.368  12.226 1.00 . A A . 395 LEU HG   1 1 
        5 20881 1 1 148 LEU N    N   3.151  -8.297  10.242 1.00 . A A . 395 LEU N    1 1 
        5 20882 1 1 148 LEU O    O   2.914  -5.663   9.168 1.00 . A A . 395 LEU O    1 1 
        5 20883 1 1 149 VAL C    C   0.127  -4.722   6.679 1.00 . A A . 396 VAL C    1 1 
        5 20884 1 1 149 VAL CA   C   1.443  -5.510   6.769 1.00 . A A . 396 VAL CA   1 1 
        5 20885 1 1 149 VAL CB   C   1.793  -6.136   5.365 1.00 . A A . 396 VAL CB   1 1 
        5 20886 1 1 149 VAL CG1  C   2.012  -5.043   4.290 1.00 . A A . 396 VAL CG1  1 1 
        5 20887 1 1 149 VAL CG2  C   3.030  -7.050   5.464 1.00 . A A . 396 VAL CG2  1 1 
        5 20888 1 1 149 VAL H    H   0.682  -7.259   7.697 1.00 . A A . 396 VAL H    1 1 
        5 20889 1 1 149 VAL HA   H   2.249  -4.820   7.041 1.00 . A A . 396 VAL HA   1 1 
        5 20890 1 1 149 VAL HB   H   0.949  -6.748   5.051 1.00 . A A . 396 VAL HB   1 1 
        5 20891 1 1 149 VAL HG11 H   1.134  -4.412   4.222 1.00 . A A . 396 VAL HG11 1 1 
        5 20892 1 1 149 VAL HG12 H   2.188  -5.503   3.323 1.00 . A A . 396 VAL HG12 1 1 
        5 20893 1 1 149 VAL HG13 H   2.869  -4.433   4.558 1.00 . A A . 396 VAL HG13 1 1 
        5 20894 1 1 149 VAL HG21 H   3.269  -7.445   4.484 1.00 . A A . 396 VAL HG21 1 1 
        5 20895 1 1 149 VAL HG22 H   2.824  -7.871   6.139 1.00 . A A . 396 VAL HG22 1 1 
        5 20896 1 1 149 VAL HG23 H   3.873  -6.485   5.840 1.00 . A A . 396 VAL HG23 1 1 
        5 20897 1 1 149 VAL N    N   1.335  -6.539   7.817 1.00 . A A . 396 VAL N    1 1 
        5 20898 1 1 149 VAL O    O  -0.970  -5.296   6.768 1.00 . A A . 396 VAL O    1 1 
        5 20899 1 1 150 LYS C    C  -0.563  -1.533   5.203 1.00 . A A . 397 LYS C    1 1 
        5 20900 1 1 150 LYS CA   C  -0.828  -2.457   6.402 1.00 . A A . 397 LYS CA   1 1 
        5 20901 1 1 150 LYS CB   C  -0.943  -1.595   7.695 1.00 . A A . 397 LYS CB   1 1 
        5 20902 1 1 150 LYS CD   C  -1.456  -1.364  10.205 1.00 . A A . 397 LYS CD   1 1 
        5 20903 1 1 150 LYS CE   C  -2.134  -1.974  11.439 1.00 . A A . 397 LYS CE   1 1 
        5 20904 1 1 150 LYS CG   C  -1.443  -2.314   8.971 1.00 . A A . 397 LYS CG   1 1 
        5 20905 1 1 150 LYS H    H   1.181  -3.054   6.436 1.00 . A A . 397 LYS H    1 1 
        5 20906 1 1 150 LYS HA   H  -1.758  -2.996   6.242 1.00 . A A . 397 LYS HA   1 1 
        5 20907 1 1 150 LYS HB2  H   0.035  -1.176   7.913 1.00 . A A . 397 LYS HB2  1 1 
        5 20908 1 1 150 LYS HB3  H  -1.624  -0.769   7.496 1.00 . A A . 397 LYS HB3  1 1 
        5 20909 1 1 150 LYS HD2  H  -0.432  -1.114  10.463 1.00 . A A . 397 LYS HD2  1 1 
        5 20910 1 1 150 LYS HD3  H  -1.979  -0.450   9.936 1.00 . A A . 397 LYS HD3  1 1 
        5 20911 1 1 150 LYS HE2  H  -3.164  -2.203  11.197 1.00 . A A . 397 LYS HE2  1 1 
        5 20912 1 1 150 LYS HE3  H  -1.621  -2.887  11.711 1.00 . A A . 397 LYS HE3  1 1 
        5 20913 1 1 150 LYS HG2  H  -2.450  -2.680   8.794 1.00 . A A . 397 LYS HG2  1 1 
        5 20914 1 1 150 LYS HG3  H  -0.791  -3.159   9.178 1.00 . A A . 397 LYS HG3  1 1 
        5 20915 1 1 150 LYS HZ1  H  -2.512  -1.505  13.434 1.00 . A A . 397 LYS HZ1  1 1 
        5 20916 1 1 150 LYS HZ2  H  -2.655  -0.190  12.388 1.00 . A A . 397 LYS HZ2  1 1 
        5 20917 1 1 150 LYS HZ3  H  -1.131  -0.779  12.813 1.00 . A A . 397 LYS HZ3  1 1 
        5 20918 1 1 150 LYS N    N   0.271  -3.408   6.510 1.00 . A A . 397 LYS N    1 1 
        5 20919 1 1 150 LYS NZ   N  -2.107  -1.048  12.598 1.00 . A A . 397 LYS NZ   1 1 
        5 20920 1 1 150 LYS O    O   0.582  -1.123   4.988 1.00 . A A . 397 LYS O    1 1 
        5 20921 1 1 151 VAL C    C  -1.355   1.182   4.025 1.00 . A A . 398 VAL C    1 1 
        5 20922 1 1 151 VAL CA   C  -1.548  -0.197   3.362 1.00 . A A . 398 VAL CA   1 1 
        5 20923 1 1 151 VAL CB   C  -2.848  -0.195   2.467 1.00 . A A . 398 VAL CB   1 1 
        5 20924 1 1 151 VAL CG1  C  -2.874   0.990   1.467 1.00 . A A . 398 VAL CG1  1 1 
        5 20925 1 1 151 VAL CG2  C  -3.015  -1.538   1.726 1.00 . A A . 398 VAL CG2  1 1 
        5 20926 1 1 151 VAL H    H  -2.467  -1.688   4.565 1.00 . A A . 398 VAL H    1 1 
        5 20927 1 1 151 VAL HA   H  -0.688  -0.421   2.731 1.00 . A A . 398 VAL HA   1 1 
        5 20928 1 1 151 VAL HB   H  -3.702  -0.077   3.128 1.00 . A A . 398 VAL HB   1 1 
        5 20929 1 1 151 VAL HG11 H  -2.036   0.912   0.784 1.00 . A A . 398 VAL HG11 1 1 
        5 20930 1 1 151 VAL HG12 H  -2.803   1.926   2.008 1.00 . A A . 398 VAL HG12 1 1 
        5 20931 1 1 151 VAL HG13 H  -3.801   0.977   0.904 1.00 . A A . 398 VAL HG13 1 1 
        5 20932 1 1 151 VAL HG21 H  -2.166  -1.704   1.073 1.00 . A A . 398 VAL HG21 1 1 
        5 20933 1 1 151 VAL HG22 H  -3.921  -1.526   1.130 1.00 . A A . 398 VAL HG22 1 1 
        5 20934 1 1 151 VAL HG23 H  -3.075  -2.346   2.445 1.00 . A A . 398 VAL HG23 1 1 
        5 20935 1 1 151 VAL N    N  -1.617  -1.222   4.420 1.00 . A A . 398 VAL N    1 1 
        5 20936 1 1 151 VAL O    O  -2.041   1.513   5.000 1.00 . A A . 398 VAL O    1 1 
        5 20937 1 1 152 ALA C    C  -0.025   4.364   3.001 1.00 . A A . 399 ALA C    1 1 
        5 20938 1 1 152 ALA CA   C  -0.003   3.262   4.060 1.00 . A A . 399 ALA CA   1 1 
        5 20939 1 1 152 ALA CB   C   1.422   3.103   4.605 1.00 . A A . 399 ALA CB   1 1 
        5 20940 1 1 152 ALA H    H  -0.005   1.689   2.646 1.00 . A A . 399 ALA H    1 1 
        5 20941 1 1 152 ALA HA   H  -0.661   3.537   4.881 1.00 . A A . 399 ALA HA   1 1 
        5 20942 1 1 152 ALA HB1  H   2.107   2.867   3.798 1.00 . A A . 399 ALA HB1  1 1 
        5 20943 1 1 152 ALA HB2  H   1.445   2.303   5.333 1.00 . A A . 399 ALA HB2  1 1 
        5 20944 1 1 152 ALA HB3  H   1.739   4.023   5.082 1.00 . A A . 399 ALA HB3  1 1 
        5 20945 1 1 152 ALA N    N  -0.425   1.974   3.481 1.00 . A A . 399 ALA N    1 1 
        5 20946 1 1 152 ALA O    O  -0.556   4.138   1.904 1.00 . A A . 399 ALA O    1 1 
        5 20947 1 1 153 ASP C    C  -0.129   6.863   1.363 1.00 . A A . 400 ASP C    1 1 
        5 20948 1 1 153 ASP CA   C   0.887   6.681   2.495 1.00 . A A . 400 ASP CA   1 1 
        5 20949 1 1 153 ASP CB   C   2.330   6.534   1.963 1.00 . A A . 400 ASP CB   1 1 
        5 20950 1 1 153 ASP CG   C   2.844   7.792   1.230 1.00 . A A . 400 ASP CG   1 1 
        5 20951 1 1 153 ASP H    H   0.770   5.645   4.330 1.00 . A A . 400 ASP H    1 1 
        5 20952 1 1 153 ASP HA   H   0.849   7.569   3.122 1.00 . A A . 400 ASP HA   1 1 
        5 20953 1 1 153 ASP HB2  H   2.994   6.329   2.801 1.00 . A A . 400 ASP HB2  1 1 
        5 20954 1 1 153 ASP HB3  H   2.377   5.685   1.283 1.00 . A A . 400 ASP HB3  1 1 
        5 20955 1 1 153 ASP N    N   0.553   5.541   3.382 1.00 . A A . 400 ASP N    1 1 
        5 20956 1 1 153 ASP O    O   0.146   6.601   0.190 1.00 . A A . 400 ASP O    1 1 
        5 20957 1 1 153 ASP OD1  O   3.311   8.737   1.911 1.00 . A A . 400 ASP OD1  1 1 
        5 20958 1 1 153 ASP OD2  O   2.784   7.847  -0.015 1.00 . A A . 400 ASP OD2  1 1 
        5 20959 1 1 154 PHE C    C  -2.350   8.610   0.030 1.00 . A A . 401 PHE C    1 1 
        5 20960 1 1 154 PHE CA   C  -2.484   7.335   0.883 1.00 . A A . 401 PHE CA   1 1 
        5 20961 1 1 154 PHE CB   C  -3.775   7.330   1.738 1.00 . A A . 401 PHE CB   1 1 
        5 20962 1 1 154 PHE CD1  C  -4.506   4.957   2.294 1.00 . A A . 401 PHE CD1  1 1 
        5 20963 1 1 154 PHE CD2  C  -3.380   6.209   3.994 1.00 . A A . 401 PHE CD2  1 1 
        5 20964 1 1 154 PHE CE1  C  -4.603   3.887   3.156 1.00 . A A . 401 PHE CE1  1 1 
        5 20965 1 1 154 PHE CE2  C  -3.480   5.134   4.854 1.00 . A A . 401 PHE CE2  1 1 
        5 20966 1 1 154 PHE CG   C  -3.891   6.140   2.695 1.00 . A A . 401 PHE CG   1 1 
        5 20967 1 1 154 PHE CZ   C  -4.094   3.976   4.436 1.00 . A A . 401 PHE CZ   1 1 
        5 20968 1 1 154 PHE H    H  -1.450   7.438   2.716 1.00 . A A . 401 PHE H    1 1 
        5 20969 1 1 154 PHE HA   H  -2.491   6.465   0.225 1.00 . A A . 401 PHE HA   1 1 
        5 20970 1 1 154 PHE HB2  H  -3.824   8.241   2.328 1.00 . A A . 401 PHE HB2  1 1 
        5 20971 1 1 154 PHE HB3  H  -4.633   7.309   1.077 1.00 . A A . 401 PHE HB3  1 1 
        5 20972 1 1 154 PHE HD1  H  -4.910   4.877   1.288 1.00 . A A . 401 PHE HD1  1 1 
        5 20973 1 1 154 PHE HD2  H  -2.895   7.121   4.328 1.00 . A A . 401 PHE HD2  1 1 
        5 20974 1 1 154 PHE HE1  H  -5.084   2.975   2.830 1.00 . A A . 401 PHE HE1  1 1 
        5 20975 1 1 154 PHE HE2  H  -3.078   5.205   5.861 1.00 . A A . 401 PHE HE2  1 1 
        5 20976 1 1 154 PHE HZ   H  -4.169   3.130   5.110 1.00 . A A . 401 PHE HZ   1 1 
        5 20977 1 1 154 PHE N    N  -1.331   7.221   1.770 1.00 . A A . 401 PHE N    1 1 
        5 20978 1 1 154 PHE O    O  -2.776   8.634  -1.133 1.00 . A A . 401 PHE O    1 1 
        5 20979 1 1 155 GLY C    C  -2.448  11.617  -0.694 1.00 . A A . 402 GLY C    1 1 
        5 20980 1 1 155 GLY CA   C  -1.321  10.879   0.006 1.00 . A A . 402 GLY CA   1 1 
        5 20981 1 1 155 GLY H    H  -1.550   9.540   1.604 1.00 . A A . 402 GLY H    1 1 
        5 20982 1 1 155 GLY HA2  H  -0.898  11.526   0.760 1.00 . A A . 402 GLY HA2  1 1 
        5 20983 1 1 155 GLY HA3  H  -0.542  10.647  -0.715 1.00 . A A . 402 GLY HA3  1 1 
        5 20984 1 1 155 GLY N    N  -1.735   9.641   0.655 1.00 . A A . 402 GLY N    1 1 
        5 20985 1 1 155 GLY O    O  -3.187  12.378  -0.075 1.00 . A A . 402 GLY O    1 1 
        5 20986 1 1 156 LEU C    C  -4.980  11.262  -2.817 1.00 . A A . 403 LEU C    1 1 
        5 20987 1 1 156 LEU CA   C  -3.595  11.977  -2.876 1.00 . A A . 403 LEU CA   1 1 
        5 20988 1 1 156 LEU CB   C  -2.992  12.052  -4.327 1.00 . A A . 403 LEU CB   1 1 
        5 20989 1 1 156 LEU CD1  C  -3.419   9.717  -5.358 1.00 . A A . 403 LEU CD1  1 1 
        5 20990 1 1 156 LEU CD2  C  -1.388  11.026  -6.082 1.00 . A A . 403 LEU CD2  1 1 
        5 20991 1 1 156 LEU CG   C  -2.358  10.730  -4.920 1.00 . A A . 403 LEU CG   1 1 
        5 20992 1 1 156 LEU H    H  -2.040  10.620  -2.371 1.00 . A A . 403 LEU H    1 1 
        5 20993 1 1 156 LEU HA   H  -3.741  12.992  -2.519 1.00 . A A . 403 LEU HA   1 1 
        5 20994 1 1 156 LEU HB2  H  -3.777  12.388  -5.002 1.00 . A A . 403 LEU HB2  1 1 
        5 20995 1 1 156 LEU HB3  H  -2.224  12.818  -4.317 1.00 . A A . 403 LEU HB3  1 1 
        5 20996 1 1 156 LEU HD11 H  -4.058  10.154  -6.117 1.00 . A A . 403 LEU HD11 1 1 
        5 20997 1 1 156 LEU HD12 H  -4.025   9.437  -4.505 1.00 . A A . 403 LEU HD12 1 1 
        5 20998 1 1 156 LEU HD13 H  -2.943   8.831  -5.755 1.00 . A A . 403 LEU HD13 1 1 
        5 20999 1 1 156 LEU HD21 H  -0.602  11.688  -5.739 1.00 . A A . 403 LEU HD21 1 1 
        5 21000 1 1 156 LEU HD22 H  -1.921  11.499  -6.897 1.00 . A A . 403 LEU HD22 1 1 
        5 21001 1 1 156 LEU HD23 H  -0.944  10.103  -6.431 1.00 . A A . 403 LEU HD23 1 1 
        5 21002 1 1 156 LEU HG   H  -1.777  10.253  -4.137 1.00 . A A . 403 LEU HG   1 1 
        5 21003 1 1 156 LEU N    N  -2.605  11.327  -1.992 1.00 . A A . 403 LEU N    1 1 
        5 21004 1 1 156 LEU O    O  -5.815  11.419  -3.722 1.00 . A A . 403 LEU O    1 1 
        5 21005 1 1 157 SER C    C  -7.641  10.635  -1.190 1.00 . A A . 404 SER C    1 1 
        5 21006 1 1 157 SER CA   C  -6.449   9.731  -1.512 1.00 . A A . 404 SER CA   1 1 
        5 21007 1 1 157 SER CB   C  -6.249   8.746  -0.347 1.00 . A A . 404 SER CB   1 1 
        5 21008 1 1 157 SER H    H  -4.517  10.461  -1.045 1.00 . A A . 404 SER H    1 1 
        5 21009 1 1 157 SER HA   H  -6.656   9.165  -2.418 1.00 . A A . 404 SER HA   1 1 
        5 21010 1 1 157 SER HB2  H  -7.154   8.175  -0.188 1.00 . A A . 404 SER HB2  1 1 
        5 21011 1 1 157 SER HB3  H  -5.440   8.065  -0.583 1.00 . A A . 404 SER HB3  1 1 
        5 21012 1 1 157 SER HG   H  -5.933  10.373   0.722 1.00 . A A . 404 SER HG   1 1 
        5 21013 1 1 157 SER N    N  -5.211  10.503  -1.729 1.00 . A A . 404 SER N    1 1 
        5 21014 1 1 157 SER O    O  -7.494  11.593  -0.432 1.00 . A A . 404 SER O    1 1 
        5 21015 1 1 157 SER OG   O  -5.925   9.420   0.862 1.00 . A A . 404 SER OG   1 1 
        5 21016 1 1 158 ARG C    C -11.272  10.269  -2.117 1.00 . A A . 405 ARG C    1 1 
        5 21017 1 1 158 ARG CA   C -10.073  11.030  -1.519 1.00 . A A . 405 ARG CA   1 1 
        5 21018 1 1 158 ARG CB   C  -9.954  12.442  -2.150 1.00 . A A . 405 ARG CB   1 1 
        5 21019 1 1 158 ARG CD   C  -9.575  13.859  -4.221 1.00 . A A . 405 ARG CD   1 1 
        5 21020 1 1 158 ARG CG   C  -9.658  12.440  -3.661 1.00 . A A . 405 ARG CG   1 1 
        5 21021 1 1 158 ARG CZ   C -11.984  14.489  -4.562 1.00 . A A . 405 ARG CZ   1 1 
        5 21022 1 1 158 ARG H    H  -8.859   9.453  -2.260 1.00 . A A . 405 ARG H    1 1 
        5 21023 1 1 158 ARG HA   H -10.231  11.132  -0.451 1.00 . A A . 405 ARG HA   1 1 
        5 21024 1 1 158 ARG HB2  H -10.884  12.980  -1.983 1.00 . A A . 405 ARG HB2  1 1 
        5 21025 1 1 158 ARG HB3  H  -9.154  12.980  -1.649 1.00 . A A . 405 ARG HB3  1 1 
        5 21026 1 1 158 ARG HD2  H  -8.729  14.366  -3.772 1.00 . A A . 405 ARG HD2  1 1 
        5 21027 1 1 158 ARG HD3  H  -9.415  13.802  -5.290 1.00 . A A . 405 ARG HD3  1 1 
        5 21028 1 1 158 ARG HE   H -10.702  15.379  -3.299 1.00 . A A . 405 ARG HE   1 1 
        5 21029 1 1 158 ARG HG2  H  -8.716  11.933  -3.836 1.00 . A A . 405 ARG HG2  1 1 
        5 21030 1 1 158 ARG HG3  H -10.452  11.904  -4.176 1.00 . A A . 405 ARG HG3  1 1 
        5 21031 1 1 158 ARG HH11 H -11.410  12.954  -5.754 1.00 . A A . 405 ARG HH11 1 1 
        5 21032 1 1 158 ARG HH12 H -13.059  13.447  -5.936 1.00 . A A . 405 ARG HH12 1 1 
        5 21033 1 1 158 ARG HH21 H -12.872  15.970  -3.509 1.00 . A A . 405 ARG HH21 1 1 
        5 21034 1 1 158 ARG HH22 H -13.889  15.165  -4.659 1.00 . A A . 405 ARG HH22 1 1 
        5 21035 1 1 158 ARG N    N  -8.825  10.271  -1.718 1.00 . A A . 405 ARG N    1 1 
        5 21036 1 1 158 ARG NE   N -10.791  14.658  -3.963 1.00 . A A . 405 ARG NE   1 1 
        5 21037 1 1 158 ARG NH1  N -12.164  13.558  -5.496 1.00 . A A . 405 ARG NH1  1 1 
        5 21038 1 1 158 ARG NH2  N -12.995  15.269  -4.220 1.00 . A A . 405 ARG NH2  1 1 
        5 21039 1 1 158 ARG O    O -11.128   9.130  -2.571 1.00 . A A . 405 ARG O    1 1 
        5 21040 1 1 159 LEU C    C -13.662  10.140  -4.152 1.00 . A A . 406 LEU C    1 1 
        5 21041 1 1 159 LEU CA   C -13.720  10.389  -2.624 1.00 . A A . 406 LEU CA   1 1 
        5 21042 1 1 159 LEU CB   C -14.893  11.375  -2.304 1.00 . A A . 406 LEU CB   1 1 
        5 21043 1 1 159 LEU CD1  C -15.912  10.110  -0.314 1.00 . A A . 406 LEU CD1  1 1 
        5 21044 1 1 159 LEU CD2  C -14.307  12.060   0.131 1.00 . A A . 406 LEU CD2  1 1 
        5 21045 1 1 159 LEU CG   C -15.387  11.472  -0.818 1.00 . A A . 406 LEU CG   1 1 
        5 21046 1 1 159 LEU H    H -12.456  11.839  -1.744 1.00 . A A . 406 LEU H    1 1 
        5 21047 1 1 159 LEU HA   H -13.906   9.447  -2.117 1.00 . A A . 406 LEU HA   1 1 
        5 21048 1 1 159 LEU HB2  H -14.586  12.367  -2.616 1.00 . A A . 406 LEU HB2  1 1 
        5 21049 1 1 159 LEU HB3  H -15.752  11.095  -2.915 1.00 . A A . 406 LEU HB3  1 1 
        5 21050 1 1 159 LEU HD11 H -16.722   9.779  -0.950 1.00 . A A . 406 LEU HD11 1 1 
        5 21051 1 1 159 LEU HD12 H -16.280  10.216   0.697 1.00 . A A . 406 LEU HD12 1 1 
        5 21052 1 1 159 LEU HD13 H -15.118   9.373  -0.329 1.00 . A A . 406 LEU HD13 1 1 
        5 21053 1 1 159 LEU HD21 H -14.012  13.037  -0.222 1.00 . A A . 406 LEU HD21 1 1 
        5 21054 1 1 159 LEU HD22 H -13.437  11.411   0.150 1.00 . A A . 406 LEU HD22 1 1 
        5 21055 1 1 159 LEU HD23 H -14.706  12.149   1.134 1.00 . A A . 406 LEU HD23 1 1 
        5 21056 1 1 159 LEU HG   H -16.232  12.152  -0.791 1.00 . A A . 406 LEU HG   1 1 
        5 21057 1 1 159 LEU N    N -12.446  10.933  -2.111 1.00 . A A . 406 LEU N    1 1 
        5 21058 1 1 159 LEU O    O -12.944  10.840  -4.886 1.00 . A A . 406 LEU O    1 1 
        5 21059 1 1 160 MET C    C -15.719   9.748  -6.598 1.00 . A A . 407 MET C    1 1 
        5 21060 1 1 160 MET CA   C -14.631   8.820  -6.025 1.00 . A A . 407 MET CA   1 1 
        5 21061 1 1 160 MET CB   C -15.001   7.305  -6.195 1.00 . A A . 407 MET CB   1 1 
        5 21062 1 1 160 MET CE   C -12.654   7.682  -8.584 1.00 . A A . 407 MET CE   1 1 
        5 21063 1 1 160 MET CG   C -15.170   6.777  -7.647 1.00 . A A . 407 MET CG   1 1 
        5 21064 1 1 160 MET H    H -14.906   8.590  -3.940 1.00 . A A . 407 MET H    1 1 
        5 21065 1 1 160 MET HA   H -13.696   9.016  -6.542 1.00 . A A . 407 MET HA   1 1 
        5 21066 1 1 160 MET HB2  H -14.219   6.717  -5.729 1.00 . A A . 407 MET HB2  1 1 
        5 21067 1 1 160 MET HB3  H -15.925   7.118  -5.654 1.00 . A A . 407 MET HB3  1 1 
        5 21068 1 1 160 MET HE1  H -12.376   8.033  -7.596 1.00 . A A . 407 MET HE1  1 1 
        5 21069 1 1 160 MET HE2  H -13.225   8.443  -9.090 1.00 . A A . 407 MET HE2  1 1 
        5 21070 1 1 160 MET HE3  H -11.762   7.459  -9.146 1.00 . A A . 407 MET HE3  1 1 
        5 21071 1 1 160 MET HG2  H -15.863   5.946  -7.636 1.00 . A A . 407 MET HG2  1 1 
        5 21072 1 1 160 MET HG3  H -15.587   7.564  -8.266 1.00 . A A . 407 MET HG3  1 1 
        5 21073 1 1 160 MET N    N -14.441   9.140  -4.601 1.00 . A A . 407 MET N    1 1 
        5 21074 1 1 160 MET O    O -16.879   9.353  -6.784 1.00 . A A . 407 MET O    1 1 
        5 21075 1 1 160 MET SD   S -13.635   6.194  -8.418 1.00 . A A . 407 MET SD   1 1 
        5 21076 1 1 161 THR C    C -16.446  12.080  -8.743 1.00 . A A . 408 THR C    1 1 
        5 21077 1 1 161 THR CA   C -16.280  12.075  -7.215 1.00 . A A . 408 THR CA   1 1 
        5 21078 1 1 161 THR CB   C -15.812  13.469  -6.694 1.00 . A A . 408 THR CB   1 1 
        5 21079 1 1 161 THR CG2  C -15.829  13.533  -5.150 1.00 . A A . 408 THR CG2  1 1 
        5 21080 1 1 161 THR H    H -14.397  11.255  -6.686 1.00 . A A . 408 THR H    1 1 
        5 21081 1 1 161 THR HA   H -17.247  11.856  -6.757 1.00 . A A . 408 THR HA   1 1 
        5 21082 1 1 161 THR HB   H -16.483  14.234  -7.076 1.00 . A A . 408 THR HB   1 1 
        5 21083 1 1 161 THR HG1  H -14.540  14.194  -8.027 1.00 . A A . 408 THR HG1  1 1 
        5 21084 1 1 161 THR HG21 H -15.157  12.785  -4.739 1.00 . A A . 408 THR HG21 1 1 
        5 21085 1 1 161 THR HG22 H -16.831  13.348  -4.786 1.00 . A A . 408 THR HG22 1 1 
        5 21086 1 1 161 THR HG23 H -15.509  14.513  -4.825 1.00 . A A . 408 THR HG23 1 1 
        5 21087 1 1 161 THR N    N -15.342  11.020  -6.805 1.00 . A A . 408 THR N    1 1 
        5 21088 1 1 161 THR O    O -15.472  11.875  -9.488 1.00 . A A . 408 THR O    1 1 
        5 21089 1 1 161 THR OG1  O -14.485  13.747  -7.168 1.00 . A A . 408 THR OG1  1 1 
        5 21090 1 1 162 GLY C    C -18.324  10.765 -10.984 1.00 . A A . 409 GLY C    1 1 
        5 21091 1 1 162 GLY CA   C -18.060  12.212 -10.600 1.00 . A A . 409 GLY CA   1 1 
        5 21092 1 1 162 GLY H    H -18.383  12.571  -8.545 1.00 . A A . 409 GLY H    1 1 
        5 21093 1 1 162 GLY HA2  H -18.959  12.797 -10.769 1.00 . A A . 409 GLY HA2  1 1 
        5 21094 1 1 162 GLY HA3  H -17.267  12.612 -11.222 1.00 . A A . 409 GLY HA3  1 1 
        5 21095 1 1 162 GLY N    N -17.692  12.318  -9.193 1.00 . A A . 409 GLY N    1 1 
        5 21096 1 1 162 GLY O    O -19.477  10.316 -10.980 1.00 . A A . 409 GLY O    1 1 
        5 21097 1 1 163 ASP C    C -15.812   8.094 -11.707 1.00 . A A . 410 ASP C    1 1 
        5 21098 1 1 163 ASP CA   C -17.254   8.620 -11.657 1.00 . A A . 410 ASP CA   1 1 
        5 21099 1 1 163 ASP CB   C -17.958   8.460 -13.041 1.00 . A A . 410 ASP CB   1 1 
        5 21100 1 1 163 ASP CG   C -17.842   7.048 -13.647 1.00 . A A . 410 ASP CG   1 1 
        5 21101 1 1 163 ASP H    H -16.359  10.468 -11.143 1.00 . A A . 410 ASP H    1 1 
        5 21102 1 1 163 ASP HA   H -17.809   8.061 -10.903 1.00 . A A . 410 ASP HA   1 1 
        5 21103 1 1 163 ASP HB2  H -19.012   8.695 -12.925 1.00 . A A . 410 ASP HB2  1 1 
        5 21104 1 1 163 ASP HB3  H -17.529   9.178 -13.734 1.00 . A A . 410 ASP HB3  1 1 
        5 21105 1 1 163 ASP N    N -17.231  10.035 -11.242 1.00 . A A . 410 ASP N    1 1 
        5 21106 1 1 163 ASP O    O -15.454   7.142 -11.008 1.00 . A A . 410 ASP O    1 1 
        5 21107 1 1 163 ASP OD1  O -18.485   6.111 -13.127 1.00 . A A . 410 ASP OD1  1 1 
        5 21108 1 1 163 ASP OD2  O -17.110   6.870 -14.647 1.00 . A A . 410 ASP OD2  1 1 
        5 21109 1 1 164 THR C    C -12.767   9.718 -12.610 1.00 . A A . 411 THR C    1 1 
        5 21110 1 1 164 THR CA   C -13.569   8.407 -12.729 1.00 . A A . 411 THR CA   1 1 
        5 21111 1 1 164 THR CB   C -13.334   7.704 -14.110 1.00 . A A . 411 THR CB   1 1 
        5 21112 1 1 164 THR CG2  C -11.890   7.213 -14.285 1.00 . A A . 411 THR CG2  1 1 
        5 21113 1 1 164 THR H    H -15.371   9.449 -13.109 1.00 . A A . 411 THR H    1 1 
        5 21114 1 1 164 THR HA   H -13.264   7.724 -11.934 1.00 . A A . 411 THR HA   1 1 
        5 21115 1 1 164 THR HB   H -13.565   8.407 -14.907 1.00 . A A . 411 THR HB   1 1 
        5 21116 1 1 164 THR HG1  H -15.084   6.798 -13.867 1.00 . A A . 411 THR HG1  1 1 
        5 21117 1 1 164 THR HG21 H -11.779   6.749 -15.255 1.00 . A A . 411 THR HG21 1 1 
        5 21118 1 1 164 THR HG22 H -11.651   6.490 -13.515 1.00 . A A . 411 THR HG22 1 1 
        5 21119 1 1 164 THR HG23 H -11.207   8.050 -14.210 1.00 . A A . 411 THR HG23 1 1 
        5 21120 1 1 164 THR N    N -14.995   8.729 -12.559 1.00 . A A . 411 THR N    1 1 
        5 21121 1 1 164 THR O    O -12.890  10.608 -13.459 1.00 . A A . 411 THR O    1 1 
        5 21122 1 1 164 THR OG1  O -14.218   6.571 -14.226 1.00 . A A . 411 THR OG1  1 1 
        5 21123 1 1 165 TYR C    C  -9.859  11.221 -11.368 1.00 . A A . 412 TYR C    1 1 
        5 21124 1 1 165 TYR CA   C -11.388  11.124 -11.085 1.00 . A A . 412 TYR CA   1 1 
        5 21125 1 1 165 TYR CB   C -11.681  11.306  -9.570 1.00 . A A . 412 TYR CB   1 1 
        5 21126 1 1 165 TYR CD1  C -10.175  12.841  -8.177 1.00 . A A . 412 TYR CD1  1 1 
        5 21127 1 1 165 TYR CD2  C -12.025  13.821  -9.336 1.00 . A A . 412 TYR CD2  1 1 
        5 21128 1 1 165 TYR CE1  C  -9.824  14.086  -7.696 1.00 . A A . 412 TYR CE1  1 1 
        5 21129 1 1 165 TYR CE2  C -11.675  15.061  -8.852 1.00 . A A . 412 TYR CE2  1 1 
        5 21130 1 1 165 TYR CG   C -11.284  12.679  -9.009 1.00 . A A . 412 TYR CG   1 1 
        5 21131 1 1 165 TYR CZ   C -10.578  15.190  -8.035 1.00 . A A . 412 TYR CZ   1 1 
        5 21132 1 1 165 TYR H    H -11.767   9.038 -11.015 1.00 . A A . 412 TYR H    1 1 
        5 21133 1 1 165 TYR HA   H -11.890  11.927 -11.625 1.00 . A A . 412 TYR HA   1 1 
        5 21134 1 1 165 TYR HB2  H -12.744  11.176  -9.399 1.00 . A A . 412 TYR HB2  1 1 
        5 21135 1 1 165 TYR HB3  H -11.150  10.540  -9.010 1.00 . A A . 412 TYR HB3  1 1 
        5 21136 1 1 165 TYR HD1  H  -9.584  11.972  -7.907 1.00 . A A . 412 TYR HD1  1 1 
        5 21137 1 1 165 TYR HD2  H -12.895  13.722  -9.978 1.00 . A A . 412 TYR HD2  1 1 
        5 21138 1 1 165 TYR HE1  H  -8.959  14.190  -7.050 1.00 . A A . 412 TYR HE1  1 1 
        5 21139 1 1 165 TYR HE2  H -12.264  15.930  -9.118 1.00 . A A . 412 TYR HE2  1 1 
        5 21140 1 1 165 TYR HH   H -11.005  16.833  -7.138 1.00 . A A . 412 TYR HH   1 1 
        5 21141 1 1 165 TYR N    N -11.973   9.842 -11.528 1.00 . A A . 412 TYR N    1 1 
        5 21142 1 1 165 TYR O    O  -9.062  10.439 -10.827 1.00 . A A . 412 TYR O    1 1 
        5 21143 1 1 165 TYR OH   O -10.236  16.427  -7.548 1.00 . A A . 412 TYR OH   1 1 
        5 21144 1 1 166 THR C    C  -7.561  13.417 -11.187 1.00 . A A . 413 THR C    1 1 
        5 21145 1 1 166 THR CA   C  -8.075  12.624 -12.425 1.00 . A A . 413 THR CA   1 1 
        5 21146 1 1 166 THR CB   C  -8.006  13.520 -13.714 1.00 . A A . 413 THR CB   1 1 
        5 21147 1 1 166 THR CG2  C  -6.571  13.939 -14.101 1.00 . A A . 413 THR CG2  1 1 
        5 21148 1 1 166 THR H    H -10.178  12.693 -12.689 1.00 . A A . 413 THR H    1 1 
        5 21149 1 1 166 THR HA   H  -7.467  11.734 -12.573 1.00 . A A . 413 THR HA   1 1 
        5 21150 1 1 166 THR HB   H  -8.589  14.418 -13.535 1.00 . A A . 413 THR HB   1 1 
        5 21151 1 1 166 THR HG1  H  -7.934  12.285 -15.261 1.00 . A A . 413 THR HG1  1 1 
        5 21152 1 1 166 THR HG21 H  -6.604  14.561 -14.987 1.00 . A A . 413 THR HG21 1 1 
        5 21153 1 1 166 THR HG22 H  -5.976  13.060 -14.305 1.00 . A A . 413 THR HG22 1 1 
        5 21154 1 1 166 THR HG23 H  -6.123  14.496 -13.288 1.00 . A A . 413 THR HG23 1 1 
        5 21155 1 1 166 THR N    N  -9.480  12.211 -12.201 1.00 . A A . 413 THR N    1 1 
        5 21156 1 1 166 THR O    O  -8.369  13.953 -10.436 1.00 . A A . 413 THR O    1 1 
        5 21157 1 1 166 THR OG1  O  -8.606  12.814 -14.817 1.00 . A A . 413 THR OG1  1 1 
        5 21158 1 1 167 ALA C    C  -5.966  15.679  -9.718 1.00 . A A . 414 ALA C    1 1 
        5 21159 1 1 167 ALA CA   C  -5.627  14.174  -9.802 1.00 . A A . 414 ALA CA   1 1 
        5 21160 1 1 167 ALA CB   C  -4.108  14.007  -9.796 1.00 . A A . 414 ALA CB   1 1 
        5 21161 1 1 167 ALA H    H  -5.628  13.078 -11.637 1.00 . A A . 414 ALA H    1 1 
        5 21162 1 1 167 ALA HA   H  -6.015  13.672  -8.916 1.00 . A A . 414 ALA HA   1 1 
        5 21163 1 1 167 ALA HB1  H  -3.861  12.959  -9.797 1.00 . A A . 414 ALA HB1  1 1 
        5 21164 1 1 167 ALA HB2  H  -3.684  14.465  -8.907 1.00 . A A . 414 ALA HB2  1 1 
        5 21165 1 1 167 ALA HB3  H  -3.679  14.472 -10.675 1.00 . A A . 414 ALA HB3  1 1 
        5 21166 1 1 167 ALA N    N  -6.229  13.490 -10.981 1.00 . A A . 414 ALA N    1 1 
        5 21167 1 1 167 ALA O    O  -6.045  16.380 -10.737 1.00 . A A . 414 ALA O    1 1 
        5 21168 1 1 168 HIS C    C  -5.035  18.243  -7.797 1.00 . A A . 415 HIS C    1 1 
        5 21169 1 1 168 HIS CA   C  -6.377  17.559  -8.133 1.00 . A A . 415 HIS CA   1 1 
        5 21170 1 1 168 HIS CB   C  -7.352  17.630  -6.929 1.00 . A A . 415 HIS CB   1 1 
        5 21171 1 1 168 HIS CD2  C  -7.258  19.579  -5.217 1.00 . A A . 415 HIS CD2  1 1 
        5 21172 1 1 168 HIS CE1  C  -8.519  21.016  -6.279 1.00 . A A . 415 HIS CE1  1 1 
        5 21173 1 1 168 HIS CG   C  -7.640  19.001  -6.378 1.00 . A A . 415 HIS CG   1 1 
        5 21174 1 1 168 HIS H    H  -6.129  15.493  -7.740 1.00 . A A . 415 HIS H    1 1 
        5 21175 1 1 168 HIS HA   H  -6.827  18.061  -8.985 1.00 . A A . 415 HIS HA   1 1 
        5 21176 1 1 168 HIS HB2  H  -8.300  17.204  -7.223 1.00 . A A . 415 HIS HB2  1 1 
        5 21177 1 1 168 HIS HB3  H  -6.950  17.026  -6.117 1.00 . A A . 415 HIS HB3  1 1 
        5 21178 1 1 168 HIS HD1  H  -8.824  19.830  -7.915 1.00 . A A . 415 HIS HD1  1 1 
        5 21179 1 1 168 HIS HD2  H  -6.625  19.141  -4.458 1.00 . A A . 415 HIS HD2  1 1 
        5 21180 1 1 168 HIS HE1  H  -9.080  21.907  -6.526 1.00 . A A . 415 HIS HE1  1 1 
        5 21181 1 1 168 HIS HE2  H  -7.613  21.517  -4.513 1.00 . A A . 415 HIS HE2  1 1 
        5 21182 1 1 168 HIS N    N  -6.150  16.143  -8.477 1.00 . A A . 415 HIS N    1 1 
        5 21183 1 1 168 HIS ND1  N  -8.419  19.934  -7.026 1.00 . A A . 415 HIS ND1  1 1 
        5 21184 1 1 168 HIS NE2  N  -7.825  20.823  -5.177 1.00 . A A . 415 HIS NE2  1 1 
        5 21185 1 1 168 HIS O    O  -4.850  19.431  -8.071 1.00 . A A . 415 HIS O    1 1 
        5 21186 1 1 169 ALA C    C  -1.668  16.995  -7.018 1.00 . A A . 416 ALA C    1 1 
        5 21187 1 1 169 ALA CA   C  -2.807  17.987  -6.730 1.00 . A A . 416 ALA CA   1 1 
        5 21188 1 1 169 ALA CB   C  -2.897  18.283  -5.228 1.00 . A A . 416 ALA CB   1 1 
        5 21189 1 1 169 ALA H    H  -4.287  16.516  -7.110 1.00 . A A . 416 ALA H    1 1 
        5 21190 1 1 169 ALA HA   H  -2.588  18.927  -7.244 1.00 . A A . 416 ALA HA   1 1 
        5 21191 1 1 169 ALA HB1  H  -3.093  17.367  -4.680 1.00 . A A . 416 ALA HB1  1 1 
        5 21192 1 1 169 ALA HB2  H  -3.697  18.988  -5.037 1.00 . A A . 416 ALA HB2  1 1 
        5 21193 1 1 169 ALA HB3  H  -1.964  18.711  -4.883 1.00 . A A . 416 ALA HB3  1 1 
        5 21194 1 1 169 ALA N    N  -4.101  17.471  -7.214 1.00 . A A . 416 ALA N    1 1 
        5 21195 1 1 169 ALA O    O  -0.631  17.378  -7.571 1.00 . A A . 416 ALA O    1 1 
        5 21196 1 1 170 GLY C    C  -0.636  14.204  -8.165 1.00 . A A . 417 GLY C    1 1 
        5 21197 1 1 170 GLY CA   C  -0.851  14.686  -6.735 1.00 . A A . 417 GLY CA   1 1 
        5 21198 1 1 170 GLY H    H  -2.738  15.491  -6.245 1.00 . A A . 417 GLY H    1 1 
        5 21199 1 1 170 GLY HA2  H   0.090  15.063  -6.344 1.00 . A A . 417 GLY HA2  1 1 
        5 21200 1 1 170 GLY HA3  H  -1.155  13.847  -6.126 1.00 . A A . 417 GLY HA3  1 1 
        5 21201 1 1 170 GLY N    N  -1.873  15.726  -6.622 1.00 . A A . 417 GLY N    1 1 
        5 21202 1 1 170 GLY O    O  -1.177  13.170  -8.573 1.00 . A A . 417 GLY O    1 1 
        5 21203 1 1 171 ALA C    C   1.705  13.584 -10.262 1.00 . A A . 418 ALA C    1 1 
        5 21204 1 1 171 ALA CA   C   0.552  14.605 -10.296 1.00 . A A . 418 ALA CA   1 1 
        5 21205 1 1 171 ALA CB   C   0.947  15.863 -11.077 1.00 . A A . 418 ALA CB   1 1 
        5 21206 1 1 171 ALA H    H   0.474  15.821  -8.561 1.00 . A A . 418 ALA H    1 1 
        5 21207 1 1 171 ALA HA   H  -0.304  14.151 -10.792 1.00 . A A . 418 ALA HA   1 1 
        5 21208 1 1 171 ALA HB1  H   1.206  15.599 -12.095 1.00 . A A . 418 ALA HB1  1 1 
        5 21209 1 1 171 ALA HB2  H   1.799  16.336 -10.604 1.00 . A A . 418 ALA HB2  1 1 
        5 21210 1 1 171 ALA HB3  H   0.119  16.560 -11.089 1.00 . A A . 418 ALA HB3  1 1 
        5 21211 1 1 171 ALA N    N   0.151  14.972  -8.930 1.00 . A A . 418 ALA N    1 1 
        5 21212 1 1 171 ALA O    O   2.309  13.359  -9.199 1.00 . A A . 418 ALA O    1 1 
        5 21213 1 1 172 LYS C    C   2.654  10.658 -10.859 1.00 . A A . 419 LYS C    1 1 
        5 21214 1 1 172 LYS CA   C   3.038  11.952 -11.620 1.00 . A A . 419 LYS CA   1 1 
        5 21215 1 1 172 LYS CB   C   4.461  12.474 -11.219 1.00 . A A . 419 LYS CB   1 1 
        5 21216 1 1 172 LYS CD   C   6.951  11.981 -10.777 1.00 . A A . 419 LYS CD   1 1 
        5 21217 1 1 172 LYS CE   C   8.033  10.894 -10.655 1.00 . A A . 419 LYS CE   1 1 
        5 21218 1 1 172 LYS CG   C   5.603  11.427 -11.304 1.00 . A A . 419 LYS CG   1 1 
        5 21219 1 1 172 LYS H    H   1.484  13.260 -12.227 1.00 . A A . 419 LYS H    1 1 
        5 21220 1 1 172 LYS HA   H   3.051  11.723 -12.683 1.00 . A A . 419 LYS HA   1 1 
        5 21221 1 1 172 LYS HB2  H   4.718  13.306 -11.866 1.00 . A A . 419 LYS HB2  1 1 
        5 21222 1 1 172 LYS HB3  H   4.414  12.841 -10.198 1.00 . A A . 419 LYS HB3  1 1 
        5 21223 1 1 172 LYS HD2  H   7.304  12.752 -11.455 1.00 . A A . 419 LYS HD2  1 1 
        5 21224 1 1 172 LYS HD3  H   6.791  12.422  -9.797 1.00 . A A . 419 LYS HD3  1 1 
        5 21225 1 1 172 LYS HE2  H   8.190  10.434 -11.624 1.00 . A A . 419 LYS HE2  1 1 
        5 21226 1 1 172 LYS HE3  H   8.957  11.351 -10.324 1.00 . A A . 419 LYS HE3  1 1 
        5 21227 1 1 172 LYS HG2  H   5.326  10.557 -10.717 1.00 . A A . 419 LYS HG2  1 1 
        5 21228 1 1 172 LYS HG3  H   5.726  11.127 -12.342 1.00 . A A . 419 LYS HG3  1 1 
        5 21229 1 1 172 LYS HZ1  H   6.758   9.381  -9.981 1.00 . A A . 419 LYS HZ1  1 1 
        5 21230 1 1 172 LYS HZ2  H   7.479  10.264  -8.740 1.00 . A A . 419 LYS HZ2  1 1 
        5 21231 1 1 172 LYS HZ3  H   8.381   9.123  -9.598 1.00 . A A . 419 LYS HZ3  1 1 
        5 21232 1 1 172 LYS N    N   1.998  12.991 -11.440 1.00 . A A . 419 LYS N    1 1 
        5 21233 1 1 172 LYS NZ   N   7.638   9.844  -9.677 1.00 . A A . 419 LYS NZ   1 1 
        5 21234 1 1 172 LYS O    O   2.983  10.476  -9.682 1.00 . A A . 419 LYS O    1 1 
        5 21235 1 1 173 PHE C    C   2.477   7.388 -11.420 1.00 . A A . 420 PHE C    1 1 
        5 21236 1 1 173 PHE CA   C   1.467   8.480 -11.022 1.00 . A A . 420 PHE CA   1 1 
        5 21237 1 1 173 PHE CB   C   0.056   8.140 -11.570 1.00 . A A . 420 PHE CB   1 1 
        5 21238 1 1 173 PHE CD1  C  -1.332  10.273 -11.614 1.00 . A A . 420 PHE CD1  1 1 
        5 21239 1 1 173 PHE CD2  C  -1.782   8.666  -9.899 1.00 . A A . 420 PHE CD2  1 1 
        5 21240 1 1 173 PHE CE1  C  -2.327  11.081 -11.111 1.00 . A A . 420 PHE CE1  1 1 
        5 21241 1 1 173 PHE CE2  C  -2.774   9.478  -9.401 1.00 . A A . 420 PHE CE2  1 1 
        5 21242 1 1 173 PHE CG   C  -1.041   9.045 -11.018 1.00 . A A . 420 PHE CG   1 1 
        5 21243 1 1 173 PHE CZ   C  -3.048  10.678 -10.002 1.00 . A A . 420 PHE CZ   1 1 
        5 21244 1 1 173 PHE H    H   1.612  10.046 -12.442 1.00 . A A . 420 PHE H    1 1 
        5 21245 1 1 173 PHE HA   H   1.424   8.538  -9.937 1.00 . A A . 420 PHE HA   1 1 
        5 21246 1 1 173 PHE HB2  H   0.060   8.232 -12.652 1.00 . A A . 420 PHE HB2  1 1 
        5 21247 1 1 173 PHE HB3  H  -0.193   7.114 -11.314 1.00 . A A . 420 PHE HB3  1 1 
        5 21248 1 1 173 PHE HD1  H  -0.770  10.592 -12.487 1.00 . A A . 420 PHE HD1  1 1 
        5 21249 1 1 173 PHE HD2  H  -1.571   7.718  -9.416 1.00 . A A . 420 PHE HD2  1 1 
        5 21250 1 1 173 PHE HE1  H  -2.545  12.033 -11.585 1.00 . A A . 420 PHE HE1  1 1 
        5 21251 1 1 173 PHE HE2  H  -3.343   9.170  -8.531 1.00 . A A . 420 PHE HE2  1 1 
        5 21252 1 1 173 PHE HZ   H  -3.832  11.313  -9.607 1.00 . A A . 420 PHE HZ   1 1 
        5 21253 1 1 173 PHE N    N   1.899   9.794 -11.545 1.00 . A A . 420 PHE N    1 1 
        5 21254 1 1 173 PHE O    O   3.131   7.519 -12.463 1.00 . A A . 420 PHE O    1 1 
        5 21255 1 1 174 PRO C    C   3.081   4.387 -12.140 1.00 . A A . 421 PRO C    1 1 
        5 21256 1 1 174 PRO CA   C   3.584   5.208 -10.927 1.00 . A A . 421 PRO CA   1 1 
        5 21257 1 1 174 PRO CB   C   3.634   4.382  -9.616 1.00 . A A . 421 PRO CB   1 1 
        5 21258 1 1 174 PRO CD   C   1.915   6.035  -9.313 1.00 . A A . 421 PRO CD   1 1 
        5 21259 1 1 174 PRO CG   C   2.302   4.610  -8.962 1.00 . A A . 421 PRO CG   1 1 
        5 21260 1 1 174 PRO HA   H   4.574   5.609 -11.143 1.00 . A A . 421 PRO HA   1 1 
        5 21261 1 1 174 PRO HB2  H   3.792   3.327  -9.836 1.00 . A A . 421 PRO HB2  1 1 
        5 21262 1 1 174 PRO HB3  H   4.430   4.744  -8.977 1.00 . A A . 421 PRO HB3  1 1 
        5 21263 1 1 174 PRO HD2  H   0.841   6.117  -9.445 1.00 . A A . 421 PRO HD2  1 1 
        5 21264 1 1 174 PRO HD3  H   2.247   6.727  -8.546 1.00 . A A . 421 PRO HD3  1 1 
        5 21265 1 1 174 PRO HG2  H   1.572   3.902  -9.357 1.00 . A A . 421 PRO HG2  1 1 
        5 21266 1 1 174 PRO HG3  H   2.381   4.496  -7.887 1.00 . A A . 421 PRO HG3  1 1 
        5 21267 1 1 174 PRO N    N   2.636   6.292 -10.600 1.00 . A A . 421 PRO N    1 1 
        5 21268 1 1 174 PRO O    O   2.137   3.605 -12.031 1.00 . A A . 421 PRO O    1 1 
        5 21269 1 1 175 ILE C    C   3.194   2.549 -14.668 1.00 . A A . 422 ILE C    1 1 
        5 21270 1 1 175 ILE CA   C   3.324   4.091 -14.612 1.00 . A A . 422 ILE CA   1 1 
        5 21271 1 1 175 ILE CB   C   4.295   4.626 -15.739 1.00 . A A . 422 ILE CB   1 1 
        5 21272 1 1 175 ILE CD1  C   4.703   4.674 -18.302 1.00 . A A . 422 ILE CD1  1 1 
        5 21273 1 1 175 ILE CG1  C   3.887   4.114 -17.152 1.00 . A A . 422 ILE CG1  1 1 
        5 21274 1 1 175 ILE CG2  C   5.766   4.286 -15.425 1.00 . A A . 422 ILE CG2  1 1 
        5 21275 1 1 175 ILE H    H   4.575   5.120 -13.240 1.00 . A A . 422 ILE H    1 1 
        5 21276 1 1 175 ILE HA   H   2.341   4.516 -14.803 1.00 . A A . 422 ILE HA   1 1 
        5 21277 1 1 175 ILE HB   H   4.215   5.712 -15.735 1.00 . A A . 422 ILE HB   1 1 
        5 21278 1 1 175 ILE HD11 H   5.742   4.391 -18.189 1.00 . A A . 422 ILE HD11 1 1 
        5 21279 1 1 175 ILE HD12 H   4.622   5.751 -18.315 1.00 . A A . 422 ILE HD12 1 1 
        5 21280 1 1 175 ILE HD13 H   4.326   4.277 -19.233 1.00 . A A . 422 ILE HD13 1 1 
        5 21281 1 1 175 ILE HG12 H   3.983   3.036 -17.184 1.00 . A A . 422 ILE HG12 1 1 
        5 21282 1 1 175 ILE HG13 H   2.855   4.371 -17.335 1.00 . A A . 422 ILE HG13 1 1 
        5 21283 1 1 175 ILE HG21 H   5.899   3.210 -15.414 1.00 . A A . 422 ILE HG21 1 1 
        5 21284 1 1 175 ILE HG22 H   6.038   4.686 -14.456 1.00 . A A . 422 ILE HG22 1 1 
        5 21285 1 1 175 ILE HG23 H   6.412   4.717 -16.179 1.00 . A A . 422 ILE HG23 1 1 
        5 21286 1 1 175 ILE N    N   3.749   4.595 -13.287 1.00 . A A . 422 ILE N    1 1 
        5 21287 1 1 175 ILE O    O   2.239   2.019 -15.238 1.00 . A A . 422 ILE O    1 1 
        5 21288 1 1 176 LYS C    C   3.215  -0.254 -13.046 1.00 . A A . 423 LYS C    1 1 
        5 21289 1 1 176 LYS CA   C   4.212   0.369 -14.051 1.00 . A A . 423 LYS CA   1 1 
        5 21290 1 1 176 LYS CB   C   5.664  -0.090 -13.778 1.00 . A A . 423 LYS CB   1 1 
        5 21291 1 1 176 LYS CD   C   8.106  -0.078 -14.614 1.00 . A A . 423 LYS CD   1 1 
        5 21292 1 1 176 LYS CE   C   8.701   0.219 -13.232 1.00 . A A . 423 LYS CE   1 1 
        5 21293 1 1 176 LYS CG   C   6.679   0.474 -14.798 1.00 . A A . 423 LYS CG   1 1 
        5 21294 1 1 176 LYS H    H   4.863   2.339 -13.589 1.00 . A A . 423 LYS H    1 1 
        5 21295 1 1 176 LYS HA   H   3.930   0.029 -15.044 1.00 . A A . 423 LYS HA   1 1 
        5 21296 1 1 176 LYS HB2  H   5.957   0.236 -12.783 1.00 . A A . 423 LYS HB2  1 1 
        5 21297 1 1 176 LYS HB3  H   5.706  -1.173 -13.817 1.00 . A A . 423 LYS HB3  1 1 
        5 21298 1 1 176 LYS HD2  H   8.085  -1.151 -14.755 1.00 . A A . 423 LYS HD2  1 1 
        5 21299 1 1 176 LYS HD3  H   8.747   0.362 -15.370 1.00 . A A . 423 LYS HD3  1 1 
        5 21300 1 1 176 LYS HE2  H   8.713   1.292 -13.071 1.00 . A A . 423 LYS HE2  1 1 
        5 21301 1 1 176 LYS HE3  H   8.090  -0.249 -12.467 1.00 . A A . 423 LYS HE3  1 1 
        5 21302 1 1 176 LYS HG2  H   6.340   0.225 -15.799 1.00 . A A . 423 LYS HG2  1 1 
        5 21303 1 1 176 LYS HG3  H   6.705   1.558 -14.702 1.00 . A A . 423 LYS HG3  1 1 
        5 21304 1 1 176 LYS HZ1  H  10.472  -0.085 -12.177 1.00 . A A . 423 LYS HZ1  1 1 
        5 21305 1 1 176 LYS HZ2  H  10.702   0.145 -13.832 1.00 . A A . 423 LYS HZ2  1 1 
        5 21306 1 1 176 LYS HZ3  H  10.105  -1.330 -13.260 1.00 . A A . 423 LYS HZ3  1 1 
        5 21307 1 1 176 LYS N    N   4.160   1.848 -14.057 1.00 . A A . 423 LYS N    1 1 
        5 21308 1 1 176 LYS NZ   N  10.089  -0.299 -13.118 1.00 . A A . 423 LYS NZ   1 1 
        5 21309 1 1 176 LYS O    O   3.040  -1.468 -13.019 1.00 . A A . 423 LYS O    1 1 
        5 21310 1 1 177 TRP C    C   0.129   0.709 -11.843 1.00 . A A . 424 TRP C    1 1 
        5 21311 1 1 177 TRP CA   C   1.485   0.198 -11.306 1.00 . A A . 424 TRP CA   1 1 
        5 21312 1 1 177 TRP CB   C   1.742   0.792  -9.889 1.00 . A A . 424 TRP CB   1 1 
        5 21313 1 1 177 TRP CD1  C   2.657  -0.828  -8.107 1.00 . A A . 424 TRP CD1  1 1 
        5 21314 1 1 177 TRP CD2  C   4.255   0.349  -9.149 1.00 . A A . 424 TRP CD2  1 1 
        5 21315 1 1 177 TRP CE2  C   4.855  -0.473  -8.180 1.00 . A A . 424 TRP CE2  1 1 
        5 21316 1 1 177 TRP CE3  C   5.074   1.167  -9.927 1.00 . A A . 424 TRP CE3  1 1 
        5 21317 1 1 177 TRP CG   C   2.832   0.119  -9.079 1.00 . A A . 424 TRP CG   1 1 
        5 21318 1 1 177 TRP CH2  C   7.002   0.322  -8.737 1.00 . A A . 424 TRP CH2  1 1 
        5 21319 1 1 177 TRP CZ2  C   6.222  -0.489  -7.960 1.00 . A A . 424 TRP CZ2  1 1 
        5 21320 1 1 177 TRP CZ3  C   6.439   1.145  -9.715 1.00 . A A . 424 TRP CZ3  1 1 
        5 21321 1 1 177 TRP H    H   2.826   1.540 -12.257 1.00 . A A . 424 TRP H    1 1 
        5 21322 1 1 177 TRP HA   H   1.449  -0.887 -11.243 1.00 . A A . 424 TRP HA   1 1 
        5 21323 1 1 177 TRP HB2  H   2.016   1.837  -9.990 1.00 . A A . 424 TRP HB2  1 1 
        5 21324 1 1 177 TRP HB3  H   0.826   0.739  -9.309 1.00 . A A . 424 TRP HB3  1 1 
        5 21325 1 1 177 TRP HD1  H   1.697  -1.228  -7.809 1.00 . A A . 424 TRP HD1  1 1 
        5 21326 1 1 177 TRP HE1  H   3.994  -1.827  -6.839 1.00 . A A . 424 TRP HE1  1 1 
        5 21327 1 1 177 TRP HE3  H   4.654   1.811 -10.689 1.00 . A A . 424 TRP HE3  1 1 
        5 21328 1 1 177 TRP HH2  H   8.078   0.335  -8.601 1.00 . A A . 424 TRP HH2  1 1 
        5 21329 1 1 177 TRP HZ2  H   6.671  -1.125  -7.207 1.00 . A A . 424 TRP HZ2  1 1 
        5 21330 1 1 177 TRP HZ3  H   7.087   1.778 -10.308 1.00 . A A . 424 TRP HZ3  1 1 
        5 21331 1 1 177 TRP N    N   2.570   0.597 -12.233 1.00 . A A . 424 TRP N    1 1 
        5 21332 1 1 177 TRP NE1  N   3.863  -1.175  -7.560 1.00 . A A . 424 TRP NE1  1 1 
        5 21333 1 1 177 TRP O    O  -0.935   0.327 -11.351 1.00 . A A . 424 TRP O    1 1 
        5 21334 1 1 178 THR C    C  -1.336   1.349 -14.803 1.00 . A A . 425 THR C    1 1 
        5 21335 1 1 178 THR CA   C  -0.990   2.136 -13.520 1.00 . A A . 425 THR CA   1 1 
        5 21336 1 1 178 THR CB   C  -0.721   3.640 -13.842 1.00 . A A . 425 THR CB   1 1 
        5 21337 1 1 178 THR CG2  C  -1.874   4.303 -14.605 1.00 . A A . 425 THR CG2  1 1 
        5 21338 1 1 178 THR H    H   1.064   1.797 -13.223 1.00 . A A . 425 THR H    1 1 
        5 21339 1 1 178 THR HA   H  -1.833   2.082 -12.828 1.00 . A A . 425 THR HA   1 1 
        5 21340 1 1 178 THR HB   H   0.179   3.705 -14.448 1.00 . A A . 425 THR HB   1 1 
        5 21341 1 1 178 THR HG1  H   0.018   3.812 -12.014 1.00 . A A . 425 THR HG1  1 1 
        5 21342 1 1 178 THR HG21 H  -2.782   4.260 -14.017 1.00 . A A . 425 THR HG21 1 1 
        5 21343 1 1 178 THR HG22 H  -2.031   3.792 -15.547 1.00 . A A . 425 THR HG22 1 1 
        5 21344 1 1 178 THR HG23 H  -1.624   5.339 -14.806 1.00 . A A . 425 THR HG23 1 1 
        5 21345 1 1 178 THR N    N   0.186   1.556 -12.873 1.00 . A A . 425 THR N    1 1 
        5 21346 1 1 178 THR O    O  -0.443   0.989 -15.582 1.00 . A A . 425 THR O    1 1 
        5 21347 1 1 178 THR OG1  O  -0.488   4.362 -12.619 1.00 . A A . 425 THR OG1  1 1 
        5 21348 1 1 179 ALA C    C  -2.912   1.260 -17.464 1.00 . A A . 426 ALA C    1 1 
        5 21349 1 1 179 ALA CA   C  -3.173   0.401 -16.199 1.00 . A A . 426 ALA CA   1 1 
        5 21350 1 1 179 ALA CB   C  -4.680   0.114 -16.024 1.00 . A A . 426 ALA CB   1 1 
        5 21351 1 1 179 ALA H    H  -3.278   1.342 -14.297 1.00 . A A . 426 ALA H    1 1 
        5 21352 1 1 179 ALA HA   H  -2.655  -0.550 -16.296 1.00 . A A . 426 ALA HA   1 1 
        5 21353 1 1 179 ALA HB1  H  -5.056  -0.417 -16.892 1.00 . A A . 426 ALA HB1  1 1 
        5 21354 1 1 179 ALA HB2  H  -5.219   1.045 -15.914 1.00 . A A . 426 ALA HB2  1 1 
        5 21355 1 1 179 ALA HB3  H  -4.835  -0.492 -15.140 1.00 . A A . 426 ALA HB3  1 1 
        5 21356 1 1 179 ALA N    N  -2.645   1.073 -14.994 1.00 . A A . 426 ALA N    1 1 
        5 21357 1 1 179 ALA O    O  -2.967   2.488 -17.378 1.00 . A A . 426 ALA O    1 1 
        5 21358 1 1 180 PRO C    C  -3.536   2.281 -20.318 1.00 . A A . 427 PRO C    1 1 
        5 21359 1 1 180 PRO CA   C  -2.361   1.373 -19.919 1.00 . A A . 427 PRO CA   1 1 
        5 21360 1 1 180 PRO CB   C  -2.126   0.257 -20.962 1.00 . A A . 427 PRO CB   1 1 
        5 21361 1 1 180 PRO CD   C  -2.484  -0.834 -18.855 1.00 . A A . 427 PRO CD   1 1 
        5 21362 1 1 180 PRO CG   C  -1.718  -0.930 -20.151 1.00 . A A . 427 PRO CG   1 1 
        5 21363 1 1 180 PRO HA   H  -1.463   1.981 -19.824 1.00 . A A . 427 PRO HA   1 1 
        5 21364 1 1 180 PRO HB2  H  -3.043   0.053 -21.521 1.00 . A A . 427 PRO HB2  1 1 
        5 21365 1 1 180 PRO HB3  H  -1.336   0.538 -21.646 1.00 . A A . 427 PRO HB3  1 1 
        5 21366 1 1 180 PRO HD2  H  -3.461  -1.301 -18.943 1.00 . A A . 427 PRO HD2  1 1 
        5 21367 1 1 180 PRO HD3  H  -1.925  -1.289 -18.044 1.00 . A A . 427 PRO HD3  1 1 
        5 21368 1 1 180 PRO HG2  H  -1.962  -1.848 -20.679 1.00 . A A . 427 PRO HG2  1 1 
        5 21369 1 1 180 PRO HG3  H  -0.653  -0.892 -19.951 1.00 . A A . 427 PRO HG3  1 1 
        5 21370 1 1 180 PRO N    N  -2.616   0.633 -18.650 1.00 . A A . 427 PRO N    1 1 
        5 21371 1 1 180 PRO O    O  -3.344   3.425 -20.717 1.00 . A A . 427 PRO O    1 1 
        5 21372 1 1 181 GLU C    C  -6.155   3.713 -19.617 1.00 . A A . 428 GLU C    1 1 
        5 21373 1 1 181 GLU CA   C  -6.000   2.435 -20.491 1.00 . A A . 428 GLU CA   1 1 
        5 21374 1 1 181 GLU CB   C  -7.164   1.409 -20.322 1.00 . A A . 428 GLU CB   1 1 
        5 21375 1 1 181 GLU CD   C  -9.207   2.315 -19.011 1.00 . A A . 428 GLU CD   1 1 
        5 21376 1 1 181 GLU CG   C  -8.616   1.959 -20.388 1.00 . A A . 428 GLU CG   1 1 
        5 21377 1 1 181 GLU H    H  -4.798   0.803 -19.888 1.00 . A A . 428 GLU H    1 1 
        5 21378 1 1 181 GLU HA   H  -5.960   2.740 -21.536 1.00 . A A . 428 GLU HA   1 1 
        5 21379 1 1 181 GLU HB2  H  -7.062   0.667 -21.109 1.00 . A A . 428 GLU HB2  1 1 
        5 21380 1 1 181 GLU HB3  H  -7.034   0.897 -19.374 1.00 . A A . 428 GLU HB3  1 1 
        5 21381 1 1 181 GLU HG2  H  -8.623   2.842 -21.016 1.00 . A A . 428 GLU HG2  1 1 
        5 21382 1 1 181 GLU HG3  H  -9.256   1.208 -20.846 1.00 . A A . 428 GLU HG3  1 1 
        5 21383 1 1 181 GLU N    N  -4.745   1.730 -20.195 1.00 . A A . 428 GLU N    1 1 
        5 21384 1 1 181 GLU O    O  -6.589   4.757 -20.116 1.00 . A A . 428 GLU O    1 1 
        5 21385 1 1 181 GLU OE1  O  -9.407   3.510 -18.713 1.00 . A A . 428 GLU OE1  1 1 
        5 21386 1 1 181 GLU OE2  O  -9.469   1.387 -18.210 1.00 . A A . 428 GLU OE2  1 1 
        5 21387 1 1 182 SER C    C  -4.524   5.757 -17.704 1.00 . A A . 429 SER C    1 1 
        5 21388 1 1 182 SER CA   C  -5.729   4.818 -17.430 1.00 . A A . 429 SER CA   1 1 
        5 21389 1 1 182 SER CB   C  -5.817   4.379 -15.943 1.00 . A A . 429 SER CB   1 1 
        5 21390 1 1 182 SER H    H  -5.426   2.782 -17.989 1.00 . A A . 429 SER H    1 1 
        5 21391 1 1 182 SER HA   H  -6.631   5.388 -17.655 1.00 . A A . 429 SER HA   1 1 
        5 21392 1 1 182 SER HB2  H  -5.669   5.235 -15.300 1.00 . A A . 429 SER HB2  1 1 
        5 21393 1 1 182 SER HB3  H  -6.800   3.966 -15.754 1.00 . A A . 429 SER HB3  1 1 
        5 21394 1 1 182 SER HG   H  -4.001   3.656 -15.963 1.00 . A A . 429 SER HG   1 1 
        5 21395 1 1 182 SER N    N  -5.737   3.643 -18.336 1.00 . A A . 429 SER N    1 1 
        5 21396 1 1 182 SER O    O  -4.577   6.932 -17.363 1.00 . A A . 429 SER O    1 1 
        5 21397 1 1 182 SER OG   O  -4.859   3.402 -15.607 1.00 . A A . 429 SER OG   1 1 
        5 21398 1 1 183 LEU C    C  -2.580   6.870 -19.961 1.00 . A A . 430 LEU C    1 1 
        5 21399 1 1 183 LEU CA   C  -2.242   6.014 -18.723 1.00 . A A . 430 LEU CA   1 1 
        5 21400 1 1 183 LEU CB   C  -1.046   5.069 -19.083 1.00 . A A . 430 LEU CB   1 1 
        5 21401 1 1 183 LEU CD1  C   0.622   3.246 -18.368 1.00 . A A . 430 LEU CD1  1 1 
        5 21402 1 1 183 LEU CD2  C   0.475   5.460 -17.079 1.00 . A A . 430 LEU CD2  1 1 
        5 21403 1 1 183 LEU CG   C  -0.303   4.397 -17.891 1.00 . A A . 430 LEU CG   1 1 
        5 21404 1 1 183 LEU H    H  -3.413   4.248 -18.435 1.00 . A A . 430 LEU H    1 1 
        5 21405 1 1 183 LEU HA   H  -1.952   6.668 -17.906 1.00 . A A . 430 LEU HA   1 1 
        5 21406 1 1 183 LEU HB2  H  -1.429   4.285 -19.729 1.00 . A A . 430 LEU HB2  1 1 
        5 21407 1 1 183 LEU HB3  H  -0.312   5.636 -19.655 1.00 . A A . 430 LEU HB3  1 1 
        5 21408 1 1 183 LEU HD11 H   1.383   3.630 -19.040 1.00 . A A . 430 LEU HD11 1 1 
        5 21409 1 1 183 LEU HD12 H   0.036   2.500 -18.887 1.00 . A A . 430 LEU HD12 1 1 
        5 21410 1 1 183 LEU HD13 H   1.101   2.781 -17.514 1.00 . A A . 430 LEU HD13 1 1 
        5 21411 1 1 183 LEU HD21 H  -0.213   6.210 -16.708 1.00 . A A . 430 LEU HD21 1 1 
        5 21412 1 1 183 LEU HD22 H   1.223   5.936 -17.703 1.00 . A A . 430 LEU HD22 1 1 
        5 21413 1 1 183 LEU HD23 H   0.964   4.984 -16.238 1.00 . A A . 430 LEU HD23 1 1 
        5 21414 1 1 183 LEU HG   H  -1.036   3.955 -17.226 1.00 . A A . 430 LEU HG   1 1 
        5 21415 1 1 183 LEU N    N  -3.427   5.215 -18.283 1.00 . A A . 430 LEU N    1 1 
        5 21416 1 1 183 LEU O    O  -2.083   7.995 -20.109 1.00 . A A . 430 LEU O    1 1 
        5 21417 1 1 184 ALA C    C  -4.630   8.148 -22.000 1.00 . A A . 431 ALA C    1 1 
        5 21418 1 1 184 ALA CA   C  -3.762   6.891 -22.142 1.00 . A A . 431 ALA CA   1 1 
        5 21419 1 1 184 ALA CB   C  -4.463   5.835 -23.016 1.00 . A A . 431 ALA CB   1 1 
        5 21420 1 1 184 ALA H    H  -3.877   5.477 -20.570 1.00 . A A . 431 ALA H    1 1 
        5 21421 1 1 184 ALA HA   H  -2.828   7.161 -22.627 1.00 . A A . 431 ALA HA   1 1 
        5 21422 1 1 184 ALA HB1  H  -5.398   5.538 -22.555 1.00 . A A . 431 ALA HB1  1 1 
        5 21423 1 1 184 ALA HB2  H  -3.825   4.966 -23.117 1.00 . A A . 431 ALA HB2  1 1 
        5 21424 1 1 184 ALA HB3  H  -4.663   6.244 -23.999 1.00 . A A . 431 ALA HB3  1 1 
        5 21425 1 1 184 ALA N    N  -3.441   6.316 -20.827 1.00 . A A . 431 ALA N    1 1 
        5 21426 1 1 184 ALA O    O  -4.448   9.124 -22.731 1.00 . A A . 431 ALA O    1 1 
        5 21427 1 1 185 TYR C    C  -6.266   9.983 -19.557 1.00 . A A . 432 TYR C    1 1 
        5 21428 1 1 185 TYR CA   C  -6.554   9.204 -20.854 1.00 . A A . 432 TYR CA   1 1 
        5 21429 1 1 185 TYR CB   C  -7.990   8.629 -20.840 1.00 . A A . 432 TYR CB   1 1 
        5 21430 1 1 185 TYR CD1  C  -8.713   8.521 -23.289 1.00 . A A . 432 TYR CD1  1 1 
        5 21431 1 1 185 TYR CD2  C  -8.285   6.455 -22.169 1.00 . A A . 432 TYR CD2  1 1 
        5 21432 1 1 185 TYR CE1  C  -9.002   7.829 -24.448 1.00 . A A . 432 TYR CE1  1 1 
        5 21433 1 1 185 TYR CE2  C  -8.576   5.760 -23.324 1.00 . A A . 432 TYR CE2  1 1 
        5 21434 1 1 185 TYR CG   C  -8.347   7.851 -22.121 1.00 . A A . 432 TYR CG   1 1 
        5 21435 1 1 185 TYR CZ   C  -8.932   6.449 -24.463 1.00 . A A . 432 TYR CZ   1 1 
        5 21436 1 1 185 TYR H    H  -5.661   7.304 -20.505 1.00 . A A . 432 TYR H    1 1 
        5 21437 1 1 185 TYR HA   H  -6.471   9.899 -21.689 1.00 . A A . 432 TYR HA   1 1 
        5 21438 1 1 185 TYR HB2  H  -8.099   7.958 -19.989 1.00 . A A . 432 TYR HB2  1 1 
        5 21439 1 1 185 TYR HB3  H  -8.702   9.439 -20.728 1.00 . A A . 432 TYR HB3  1 1 
        5 21440 1 1 185 TYR HD1  H  -8.770   9.607 -23.282 1.00 . A A . 432 TYR HD1  1 1 
        5 21441 1 1 185 TYR HD2  H  -8.010   5.912 -21.272 1.00 . A A . 432 TYR HD2  1 1 
        5 21442 1 1 185 TYR HE1  H  -9.283   8.371 -25.342 1.00 . A A . 432 TYR HE1  1 1 
        5 21443 1 1 185 TYR HE2  H  -8.521   4.677 -23.333 1.00 . A A . 432 TYR HE2  1 1 
        5 21444 1 1 185 TYR HH   H  -9.871   5.077 -25.438 1.00 . A A . 432 TYR HH   1 1 
        5 21445 1 1 185 TYR N    N  -5.591   8.103 -21.066 1.00 . A A . 432 TYR N    1 1 
        5 21446 1 1 185 TYR O    O  -6.853  11.049 -19.337 1.00 . A A . 432 TYR O    1 1 
        5 21447 1 1 185 TYR OH   O  -9.222   5.763 -25.626 1.00 . A A . 432 TYR OH   1 1 
        5 21448 1 1 186 ASN C    C  -6.243  10.125 -16.460 1.00 . A A . 433 ASN C    1 1 
        5 21449 1 1 186 ASN CA   C  -5.011  10.004 -17.385 1.00 . A A . 433 ASN CA   1 1 
        5 21450 1 1 186 ASN CB   C  -4.242  11.354 -17.527 1.00 . A A . 433 ASN CB   1 1 
        5 21451 1 1 186 ASN CG   C  -2.914  11.243 -18.297 1.00 . A A . 433 ASN CG   1 1 
        5 21452 1 1 186 ASN H    H  -4.925   8.604 -18.983 1.00 . A A . 433 ASN H    1 1 
        5 21453 1 1 186 ASN HA   H  -4.344   9.283 -16.926 1.00 . A A . 433 ASN HA   1 1 
        5 21454 1 1 186 ASN HB2  H  -4.874  12.066 -18.044 1.00 . A A . 433 ASN HB2  1 1 
        5 21455 1 1 186 ASN HB3  H  -4.023  11.742 -16.539 1.00 . A A . 433 ASN HB3  1 1 
        5 21456 1 1 186 ASN HD21 H  -2.545   9.416 -17.576 1.00 . A A . 433 ASN HD21 1 1 
        5 21457 1 1 186 ASN HD22 H  -1.359  10.053 -18.655 1.00 . A A . 433 ASN HD22 1 1 
        5 21458 1 1 186 ASN N    N  -5.370   9.434 -18.708 1.00 . A A . 433 ASN N    1 1 
        5 21459 1 1 186 ASN ND2  N  -2.203  10.125 -18.160 1.00 . A A . 433 ASN ND2  1 1 
        5 21460 1 1 186 ASN O    O  -6.304  10.999 -15.593 1.00 . A A . 433 ASN O    1 1 
        5 21461 1 1 186 ASN OD1  O  -2.511  12.178 -18.991 1.00 . A A . 433 ASN OD1  1 1 
        5 21462 1 1 187 LYS C    C  -8.223   7.923 -14.822 1.00 . A A . 434 LYS C    1 1 
        5 21463 1 1 187 LYS CA   C  -8.401   9.099 -15.784 1.00 . A A . 434 LYS CA   1 1 
        5 21464 1 1 187 LYS CB   C  -9.654   8.863 -16.658 1.00 . A A . 434 LYS CB   1 1 
        5 21465 1 1 187 LYS CD   C -11.144   9.574 -18.605 1.00 . A A . 434 LYS CD   1 1 
        5 21466 1 1 187 LYS CE   C -11.487  10.663 -19.623 1.00 . A A . 434 LYS CE   1 1 
        5 21467 1 1 187 LYS CG   C  -9.937   9.948 -17.710 1.00 . A A . 434 LYS CG   1 1 
        5 21468 1 1 187 LYS H    H  -7.066   8.515 -17.323 1.00 . A A . 434 LYS H    1 1 
        5 21469 1 1 187 LYS HA   H  -8.518  10.025 -15.222 1.00 . A A . 434 LYS HA   1 1 
        5 21470 1 1 187 LYS HB2  H  -9.542   7.916 -17.177 1.00 . A A . 434 LYS HB2  1 1 
        5 21471 1 1 187 LYS HB3  H -10.523   8.792 -16.007 1.00 . A A . 434 LYS HB3  1 1 
        5 21472 1 1 187 LYS HD2  H -10.915   8.655 -19.139 1.00 . A A . 434 LYS HD2  1 1 
        5 21473 1 1 187 LYS HD3  H -12.011   9.402 -17.971 1.00 . A A . 434 LYS HD3  1 1 
        5 21474 1 1 187 LYS HE2  H -10.638  10.825 -20.274 1.00 . A A . 434 LYS HE2  1 1 
        5 21475 1 1 187 LYS HE3  H -12.330  10.332 -20.220 1.00 . A A . 434 LYS HE3  1 1 
        5 21476 1 1 187 LYS HG2  H -10.148  10.884 -17.201 1.00 . A A . 434 LYS HG2  1 1 
        5 21477 1 1 187 LYS HG3  H  -9.058  10.069 -18.334 1.00 . A A . 434 LYS HG3  1 1 
        5 21478 1 1 187 LYS HZ1  H -12.107  12.658 -19.693 1.00 . A A . 434 LYS HZ1  1 1 
        5 21479 1 1 187 LYS HZ2  H -11.039  12.320 -18.430 1.00 . A A . 434 LYS HZ2  1 1 
        5 21480 1 1 187 LYS HZ3  H -12.651  11.822 -18.325 1.00 . A A . 434 LYS HZ3  1 1 
        5 21481 1 1 187 LYS N    N  -7.193   9.187 -16.621 1.00 . A A . 434 LYS N    1 1 
        5 21482 1 1 187 LYS NZ   N -11.842  11.953 -18.973 1.00 . A A . 434 LYS NZ   1 1 
        5 21483 1 1 187 LYS O    O  -7.891   6.818 -15.261 1.00 . A A . 434 LYS O    1 1 
        5 21484 1 1 188 PHE C    C  -9.399   6.876 -11.624 1.00 . A A . 435 PHE C    1 1 
        5 21485 1 1 188 PHE CA   C  -8.159   7.146 -12.477 1.00 . A A . 435 PHE CA   1 1 
        5 21486 1 1 188 PHE CB   C  -6.998   7.634 -11.585 1.00 . A A . 435 PHE CB   1 1 
        5 21487 1 1 188 PHE CD1  C  -5.381   9.051 -12.940 1.00 . A A . 435 PHE CD1  1 1 
        5 21488 1 1 188 PHE CD2  C  -4.771   6.793 -12.437 1.00 . A A . 435 PHE CD2  1 1 
        5 21489 1 1 188 PHE CE1  C  -4.204   9.213 -13.639 1.00 . A A . 435 PHE CE1  1 1 
        5 21490 1 1 188 PHE CE2  C  -3.595   6.962 -13.129 1.00 . A A . 435 PHE CE2  1 1 
        5 21491 1 1 188 PHE CG   C  -5.686   7.833 -12.329 1.00 . A A . 435 PHE CG   1 1 
        5 21492 1 1 188 PHE CZ   C  -3.311   8.168 -13.734 1.00 . A A . 435 PHE CZ   1 1 
        5 21493 1 1 188 PHE H    H  -8.814   9.016 -13.247 1.00 . A A . 435 PHE H    1 1 
        5 21494 1 1 188 PHE HA   H  -7.861   6.212 -12.961 1.00 . A A . 435 PHE HA   1 1 
        5 21495 1 1 188 PHE HB2  H  -7.274   8.581 -11.129 1.00 . A A . 435 PHE HB2  1 1 
        5 21496 1 1 188 PHE HB3  H  -6.828   6.910 -10.792 1.00 . A A . 435 PHE HB3  1 1 
        5 21497 1 1 188 PHE HD1  H  -6.081   9.874 -12.867 1.00 . A A . 435 PHE HD1  1 1 
        5 21498 1 1 188 PHE HD2  H  -4.985   5.838 -11.966 1.00 . A A . 435 PHE HD2  1 1 
        5 21499 1 1 188 PHE HE1  H  -3.980  10.165 -14.110 1.00 . A A . 435 PHE HE1  1 1 
        5 21500 1 1 188 PHE HE2  H  -2.893   6.146 -13.200 1.00 . A A . 435 PHE HE2  1 1 
        5 21501 1 1 188 PHE HZ   H  -2.385   8.295 -14.282 1.00 . A A . 435 PHE HZ   1 1 
        5 21502 1 1 188 PHE N    N  -8.443   8.153 -13.519 1.00 . A A . 435 PHE N    1 1 
        5 21503 1 1 188 PHE O    O -10.198   7.774 -11.378 1.00 . A A . 435 PHE O    1 1 
        5 21504 1 1 189 SER C    C -10.224   3.937  -9.554 1.00 . A A . 436 SER C    1 1 
        5 21505 1 1 189 SER CA   C -10.644   5.181 -10.337 1.00 . A A . 436 SER CA   1 1 
        5 21506 1 1 189 SER CB   C -11.910   4.950 -11.210 1.00 . A A . 436 SER CB   1 1 
        5 21507 1 1 189 SER H    H  -8.804   4.995 -11.354 1.00 . A A . 436 SER H    1 1 
        5 21508 1 1 189 SER HA   H -10.860   5.959  -9.608 1.00 . A A . 436 SER HA   1 1 
        5 21509 1 1 189 SER HB2  H -12.673   4.451 -10.626 1.00 . A A . 436 SER HB2  1 1 
        5 21510 1 1 189 SER HB3  H -12.296   5.907 -11.546 1.00 . A A . 436 SER HB3  1 1 
        5 21511 1 1 189 SER HG   H -12.390   4.170 -12.936 1.00 . A A . 436 SER HG   1 1 
        5 21512 1 1 189 SER N    N  -9.517   5.641 -11.151 1.00 . A A . 436 SER N    1 1 
        5 21513 1 1 189 SER O    O  -9.032   3.604  -9.501 1.00 . A A . 436 SER O    1 1 
        5 21514 1 1 189 SER OG   O -11.628   4.161 -12.343 1.00 . A A . 436 SER OG   1 1 
        5 21515 1 1 190 ILE C    C -10.290   0.950  -8.833 1.00 . A A . 437 ILE C    1 1 
        5 21516 1 1 190 ILE CA   C -10.986   2.108  -8.048 1.00 . A A . 437 ILE CA   1 1 
        5 21517 1 1 190 ILE CB   C -12.365   1.593  -7.459 1.00 . A A . 437 ILE CB   1 1 
        5 21518 1 1 190 ILE CD1  C -12.772   3.658  -5.879 1.00 . A A . 437 ILE CD1  1 1 
        5 21519 1 1 190 ILE CG1  C -13.300   2.773  -6.999 1.00 . A A . 437 ILE CG1  1 1 
        5 21520 1 1 190 ILE CG2  C -12.137   0.599  -6.300 1.00 . A A . 437 ILE CG2  1 1 
        5 21521 1 1 190 ILE H    H -12.123   3.600  -9.043 1.00 . A A . 437 ILE H    1 1 
        5 21522 1 1 190 ILE HA   H -10.349   2.420  -7.227 1.00 . A A . 437 ILE HA   1 1 
        5 21523 1 1 190 ILE HB   H -12.879   1.050  -8.253 1.00 . A A . 437 ILE HB   1 1 
        5 21524 1 1 190 ILE HD11 H -12.641   3.071  -4.980 1.00 . A A . 437 ILE HD11 1 1 
        5 21525 1 1 190 ILE HD12 H -13.480   4.452  -5.687 1.00 . A A . 437 ILE HD12 1 1 
        5 21526 1 1 190 ILE HD13 H -11.826   4.087  -6.169 1.00 . A A . 437 ILE HD13 1 1 
        5 21527 1 1 190 ILE HG12 H -13.491   3.421  -7.846 1.00 . A A . 437 ILE HG12 1 1 
        5 21528 1 1 190 ILE HG13 H -14.247   2.363  -6.669 1.00 . A A . 437 ILE HG13 1 1 
        5 21529 1 1 190 ILE HG21 H -11.598   1.085  -5.497 1.00 . A A . 437 ILE HG21 1 1 
        5 21530 1 1 190 ILE HG22 H -11.565  -0.252  -6.649 1.00 . A A . 437 ILE HG22 1 1 
        5 21531 1 1 190 ILE HG23 H -13.093   0.249  -5.927 1.00 . A A . 437 ILE HG23 1 1 
        5 21532 1 1 190 ILE N    N -11.207   3.281  -8.923 1.00 . A A . 437 ILE N    1 1 
        5 21533 1 1 190 ILE O    O  -9.510   0.169  -8.273 1.00 . A A . 437 ILE O    1 1 
        5 21534 1 1 191 LYS C    C  -8.466   0.058 -11.277 1.00 . A A . 438 LYS C    1 1 
        5 21535 1 1 191 LYS CA   C -10.003  -0.093 -11.095 1.00 . A A . 438 LYS CA   1 1 
        5 21536 1 1 191 LYS CB   C -10.696   0.063 -12.480 1.00 . A A . 438 LYS CB   1 1 
        5 21537 1 1 191 LYS CD   C -10.988   1.561 -14.589 1.00 . A A . 438 LYS CD   1 1 
        5 21538 1 1 191 LYS CE   C -10.577   2.895 -15.250 1.00 . A A . 438 LYS CE   1 1 
        5 21539 1 1 191 LYS CG   C -10.356   1.398 -13.189 1.00 . A A . 438 LYS CG   1 1 
        5 21540 1 1 191 LYS H    H -11.176   1.580 -10.519 1.00 . A A . 438 LYS H    1 1 
        5 21541 1 1 191 LYS HA   H -10.219  -1.079 -10.702 1.00 . A A . 438 LYS HA   1 1 
        5 21542 1 1 191 LYS HB2  H -10.395  -0.762 -13.119 1.00 . A A . 438 LYS HB2  1 1 
        5 21543 1 1 191 LYS HB3  H -11.771   0.014 -12.337 1.00 . A A . 438 LYS HB3  1 1 
        5 21544 1 1 191 LYS HD2  H -10.665   0.742 -15.224 1.00 . A A . 438 LYS HD2  1 1 
        5 21545 1 1 191 LYS HD3  H -12.071   1.534 -14.498 1.00 . A A . 438 LYS HD3  1 1 
        5 21546 1 1 191 LYS HE2  H -10.890   3.718 -14.619 1.00 . A A . 438 LYS HE2  1 1 
        5 21547 1 1 191 LYS HE3  H  -9.499   2.922 -15.362 1.00 . A A . 438 LYS HE3  1 1 
        5 21548 1 1 191 LYS HG2  H -10.700   2.214 -12.561 1.00 . A A . 438 LYS HG2  1 1 
        5 21549 1 1 191 LYS HG3  H  -9.275   1.472 -13.285 1.00 . A A . 438 LYS HG3  1 1 
        5 21550 1 1 191 LYS HZ1  H -10.893   3.963 -17.012 1.00 . A A . 438 LYS HZ1  1 1 
        5 21551 1 1 191 LYS HZ2  H -12.230   3.057 -16.509 1.00 . A A . 438 LYS HZ2  1 1 
        5 21552 1 1 191 LYS HZ3  H -10.906   2.287 -17.210 1.00 . A A . 438 LYS HZ3  1 1 
        5 21553 1 1 191 LYS N    N -10.563   0.903 -10.157 1.00 . A A . 438 LYS N    1 1 
        5 21554 1 1 191 LYS NZ   N -11.196   3.064 -16.584 1.00 . A A . 438 LYS NZ   1 1 
        5 21555 1 1 191 LYS O    O  -7.780  -0.916 -11.610 1.00 . A A . 438 LYS O    1 1 
        5 21556 1 1 192 SER C    C  -5.622   1.064 -10.280 1.00 . A A . 439 SER C    1 1 
        5 21557 1 1 192 SER CA   C  -6.545   1.641 -11.365 1.00 . A A . 439 SER CA   1 1 
        5 21558 1 1 192 SER CB   C  -6.401   3.181 -11.449 1.00 . A A . 439 SER CB   1 1 
        5 21559 1 1 192 SER H    H  -8.553   2.000 -10.765 1.00 . A A . 439 SER H    1 1 
        5 21560 1 1 192 SER HA   H  -6.275   1.211 -12.322 1.00 . A A . 439 SER HA   1 1 
        5 21561 1 1 192 SER HB2  H  -6.625   3.626 -10.487 1.00 . A A . 439 SER HB2  1 1 
        5 21562 1 1 192 SER HB3  H  -5.390   3.441 -11.739 1.00 . A A . 439 SER HB3  1 1 
        5 21563 1 1 192 SER HG   H  -6.819   3.923 -13.219 1.00 . A A . 439 SER HG   1 1 
        5 21564 1 1 192 SER N    N  -7.957   1.295 -11.095 1.00 . A A . 439 SER N    1 1 
        5 21565 1 1 192 SER O    O  -4.467   0.699 -10.553 1.00 . A A . 439 SER O    1 1 
        5 21566 1 1 192 SER OG   O  -7.301   3.720 -12.412 1.00 . A A . 439 SER OG   1 1 
        5 21567 1 1 193 ASP C    C  -5.431  -1.190  -8.045 1.00 . A A . 440 ASP C    1 1 
        5 21568 1 1 193 ASP CA   C  -5.492   0.338  -7.910 1.00 . A A . 440 ASP CA   1 1 
        5 21569 1 1 193 ASP CB   C  -6.175   0.738  -6.571 1.00 . A A . 440 ASP CB   1 1 
        5 21570 1 1 193 ASP CG   C  -5.817   2.152  -6.114 1.00 . A A . 440 ASP CG   1 1 
        5 21571 1 1 193 ASP H    H  -7.072   1.324  -8.920 1.00 . A A . 440 ASP H    1 1 
        5 21572 1 1 193 ASP HA   H  -4.469   0.709  -7.902 1.00 . A A . 440 ASP HA   1 1 
        5 21573 1 1 193 ASP HB2  H  -7.252   0.662  -6.686 1.00 . A A . 440 ASP HB2  1 1 
        5 21574 1 1 193 ASP HB3  H  -5.871   0.045  -5.786 1.00 . A A . 440 ASP HB3  1 1 
        5 21575 1 1 193 ASP N    N  -6.172   0.960  -9.058 1.00 . A A . 440 ASP N    1 1 
        5 21576 1 1 193 ASP O    O  -4.573  -1.814  -7.429 1.00 . A A . 440 ASP O    1 1 
        5 21577 1 1 193 ASP OD1  O  -6.668   3.078  -6.209 1.00 . A A . 440 ASP OD1  1 1 
        5 21578 1 1 193 ASP OD2  O  -4.660   2.348  -5.668 1.00 . A A . 440 ASP OD2  1 1 
        5 21579 1 1 194 VAL C    C  -5.176  -3.747  -9.768 1.00 . A A . 441 VAL C    1 1 
        5 21580 1 1 194 VAL CA   C  -6.436  -3.256  -9.006 1.00 . A A . 441 VAL CA   1 1 
        5 21581 1 1 194 VAL CB   C  -7.756  -3.682  -9.761 1.00 . A A . 441 VAL CB   1 1 
        5 21582 1 1 194 VAL CG1  C  -7.838  -5.214  -9.961 1.00 . A A . 441 VAL CG1  1 1 
        5 21583 1 1 194 VAL CG2  C  -9.014  -3.160  -9.019 1.00 . A A . 441 VAL CG2  1 1 
        5 21584 1 1 194 VAL H    H  -7.075  -1.230  -9.200 1.00 . A A . 441 VAL H    1 1 
        5 21585 1 1 194 VAL HA   H  -6.448  -3.724  -8.020 1.00 . A A . 441 VAL HA   1 1 
        5 21586 1 1 194 VAL HB   H  -7.740  -3.221 -10.748 1.00 . A A . 441 VAL HB   1 1 
        5 21587 1 1 194 VAL HG11 H  -6.989  -5.553 -10.542 1.00 . A A . 441 VAL HG11 1 1 
        5 21588 1 1 194 VAL HG12 H  -8.749  -5.469 -10.487 1.00 . A A . 441 VAL HG12 1 1 
        5 21589 1 1 194 VAL HG13 H  -7.831  -5.710  -8.999 1.00 . A A . 441 VAL HG13 1 1 
        5 21590 1 1 194 VAL HG21 H  -9.909  -3.444  -9.560 1.00 . A A . 441 VAL HG21 1 1 
        5 21591 1 1 194 VAL HG22 H  -8.973  -2.079  -8.947 1.00 . A A . 441 VAL HG22 1 1 
        5 21592 1 1 194 VAL HG23 H  -9.051  -3.579  -8.019 1.00 . A A . 441 VAL HG23 1 1 
        5 21593 1 1 194 VAL N    N  -6.385  -1.789  -8.790 1.00 . A A . 441 VAL N    1 1 
        5 21594 1 1 194 VAL O    O  -4.591  -4.786  -9.413 1.00 . A A . 441 VAL O    1 1 
        5 21595 1 1 195 TRP C    C  -2.302  -3.086 -10.600 1.00 . A A . 442 TRP C    1 1 
        5 21596 1 1 195 TRP CA   C  -3.513  -3.217 -11.553 1.00 . A A . 442 TRP CA   1 1 
        5 21597 1 1 195 TRP CB   C  -3.387  -2.220 -12.750 1.00 . A A . 442 TRP CB   1 1 
        5 21598 1 1 195 TRP CD1  C  -0.929  -2.361 -13.596 1.00 . A A . 442 TRP CD1  1 1 
        5 21599 1 1 195 TRP CD2  C  -2.446  -3.147 -15.053 1.00 . A A . 442 TRP CD2  1 1 
        5 21600 1 1 195 TRP CE2  C  -1.161  -3.280 -15.616 1.00 . A A . 442 TRP CE2  1 1 
        5 21601 1 1 195 TRP CE3  C  -3.554  -3.569 -15.800 1.00 . A A . 442 TRP CE3  1 1 
        5 21602 1 1 195 TRP CG   C  -2.281  -2.560 -13.747 1.00 . A A . 442 TRP CG   1 1 
        5 21603 1 1 195 TRP CH2  C  -2.056  -4.230 -17.589 1.00 . A A . 442 TRP CH2  1 1 
        5 21604 1 1 195 TRP CZ2  C  -0.954  -3.822 -16.883 1.00 . A A . 442 TRP CZ2  1 1 
        5 21605 1 1 195 TRP CZ3  C  -3.347  -4.106 -17.059 1.00 . A A . 442 TRP CZ3  1 1 
        5 21606 1 1 195 TRP H    H  -5.305  -2.190 -11.038 1.00 . A A . 442 TRP H    1 1 
        5 21607 1 1 195 TRP HA   H  -3.554  -4.233 -11.939 1.00 . A A . 442 TRP HA   1 1 
        5 21608 1 1 195 TRP HB2  H  -4.325  -2.204 -13.293 1.00 . A A . 442 TRP HB2  1 1 
        5 21609 1 1 195 TRP HB3  H  -3.197  -1.222 -12.368 1.00 . A A . 442 TRP HB3  1 1 
        5 21610 1 1 195 TRP HD1  H  -0.472  -1.928 -12.715 1.00 . A A . 442 TRP HD1  1 1 
        5 21611 1 1 195 TRP HE1  H   0.717  -2.775 -14.826 1.00 . A A . 442 TRP HE1  1 1 
        5 21612 1 1 195 TRP HE3  H  -4.558  -3.487 -15.405 1.00 . A A . 442 TRP HE3  1 1 
        5 21613 1 1 195 TRP HH2  H  -1.939  -4.653 -18.580 1.00 . A A . 442 TRP HH2  1 1 
        5 21614 1 1 195 TRP HZ2  H   0.037  -3.921 -17.306 1.00 . A A . 442 TRP HZ2  1 1 
        5 21615 1 1 195 TRP HZ3  H  -4.192  -4.441 -17.647 1.00 . A A . 442 TRP HZ3  1 1 
        5 21616 1 1 195 TRP N    N  -4.760  -2.965 -10.795 1.00 . A A . 442 TRP N    1 1 
        5 21617 1 1 195 TRP NE1  N  -0.256  -2.802 -14.705 1.00 . A A . 442 TRP NE1  1 1 
        5 21618 1 1 195 TRP O    O  -1.425  -3.959 -10.562 1.00 . A A . 442 TRP O    1 1 
        5 21619 1 1 196 ALA C    C  -1.116  -2.748  -7.754 1.00 . A A . 443 ALA C    1 1 
        5 21620 1 1 196 ALA CA   C  -1.262  -1.659  -8.829 1.00 . A A . 443 ALA CA   1 1 
        5 21621 1 1 196 ALA CB   C  -1.580  -0.305  -8.180 1.00 . A A . 443 ALA CB   1 1 
        5 21622 1 1 196 ALA H    H  -3.055  -1.352  -9.918 1.00 . A A . 443 ALA H    1 1 
        5 21623 1 1 196 ALA HA   H  -0.324  -1.561  -9.363 1.00 . A A . 443 ALA HA   1 1 
        5 21624 1 1 196 ALA HB1  H  -0.784  -0.024  -7.500 1.00 . A A . 443 ALA HB1  1 1 
        5 21625 1 1 196 ALA HB2  H  -2.511  -0.371  -7.630 1.00 . A A . 443 ALA HB2  1 1 
        5 21626 1 1 196 ALA HB3  H  -1.676   0.452  -8.948 1.00 . A A . 443 ALA HB3  1 1 
        5 21627 1 1 196 ALA N    N  -2.308  -1.984  -9.819 1.00 . A A . 443 ALA N    1 1 
        5 21628 1 1 196 ALA O    O  -0.007  -3.009  -7.269 1.00 . A A . 443 ALA O    1 1 
        5 21629 1 1 197 PHE C    C  -1.616  -5.712  -7.004 1.00 . A A . 444 PHE C    1 1 
        5 21630 1 1 197 PHE CA   C  -2.304  -4.469  -6.429 1.00 . A A . 444 PHE CA   1 1 
        5 21631 1 1 197 PHE CB   C  -3.769  -4.803  -6.019 1.00 . A A . 444 PHE CB   1 1 
        5 21632 1 1 197 PHE CD1  C  -3.680  -5.648  -3.622 1.00 . A A . 444 PHE CD1  1 1 
        5 21633 1 1 197 PHE CD2  C  -4.016  -7.259  -5.361 1.00 . A A . 444 PHE CD2  1 1 
        5 21634 1 1 197 PHE CE1  C  -3.675  -6.665  -2.693 1.00 . A A . 444 PHE CE1  1 1 
        5 21635 1 1 197 PHE CE2  C  -4.017  -8.264  -4.425 1.00 . A A . 444 PHE CE2  1 1 
        5 21636 1 1 197 PHE CG   C  -3.848  -5.923  -4.978 1.00 . A A . 444 PHE CG   1 1 
        5 21637 1 1 197 PHE CZ   C  -3.842  -7.967  -3.094 1.00 . A A . 444 PHE CZ   1 1 
        5 21638 1 1 197 PHE H    H  -3.087  -3.086  -7.816 1.00 . A A . 444 PHE H    1 1 
        5 21639 1 1 197 PHE HA   H  -1.759  -4.147  -5.542 1.00 . A A . 444 PHE HA   1 1 
        5 21640 1 1 197 PHE HB2  H  -4.234  -3.914  -5.602 1.00 . A A . 444 PHE HB2  1 1 
        5 21641 1 1 197 PHE HB3  H  -4.331  -5.107  -6.897 1.00 . A A . 444 PHE HB3  1 1 
        5 21642 1 1 197 PHE HD1  H  -3.548  -4.621  -3.295 1.00 . A A . 444 PHE HD1  1 1 
        5 21643 1 1 197 PHE HD2  H  -4.155  -7.500  -6.408 1.00 . A A . 444 PHE HD2  1 1 
        5 21644 1 1 197 PHE HE1  H  -3.546  -6.438  -1.639 1.00 . A A . 444 PHE HE1  1 1 
        5 21645 1 1 197 PHE HE2  H  -4.150  -9.296  -4.737 1.00 . A A . 444 PHE HE2  1 1 
        5 21646 1 1 197 PHE HZ   H  -3.838  -8.765  -2.356 1.00 . A A . 444 PHE HZ   1 1 
        5 21647 1 1 197 PHE N    N  -2.254  -3.370  -7.395 1.00 . A A . 444 PHE N    1 1 
        5 21648 1 1 197 PHE O    O  -0.924  -6.421  -6.274 1.00 . A A . 444 PHE O    1 1 
        5 21649 1 1 198 GLY C    C   0.256  -7.076  -8.982 1.00 . A A . 445 GLY C    1 1 
        5 21650 1 1 198 GLY CA   C  -1.262  -7.150  -8.967 1.00 . A A . 445 GLY CA   1 1 
        5 21651 1 1 198 GLY H    H  -2.461  -5.400  -8.811 1.00 . A A . 445 GLY H    1 1 
        5 21652 1 1 198 GLY HA2  H  -1.569  -8.052  -8.453 1.00 . A A . 445 GLY HA2  1 1 
        5 21653 1 1 198 GLY HA3  H  -1.624  -7.195  -9.986 1.00 . A A . 445 GLY HA3  1 1 
        5 21654 1 1 198 GLY N    N  -1.863  -5.992  -8.301 1.00 . A A . 445 GLY N    1 1 
        5 21655 1 1 198 GLY O    O   0.943  -8.082  -8.751 1.00 . A A . 445 GLY O    1 1 
        5 21656 1 1 199 VAL C    C   2.769  -5.723  -7.772 1.00 . A A . 446 VAL C    1 1 
        5 21657 1 1 199 VAL CA   C   2.211  -5.570  -9.204 1.00 . A A . 446 VAL CA   1 1 
        5 21658 1 1 199 VAL CB   C   2.494  -4.127  -9.764 1.00 . A A . 446 VAL CB   1 1 
        5 21659 1 1 199 VAL CG1  C   4.007  -3.807  -9.805 1.00 . A A . 446 VAL CG1  1 1 
        5 21660 1 1 199 VAL CG2  C   1.850  -3.934 -11.162 1.00 . A A . 446 VAL CG2  1 1 
        5 21661 1 1 199 VAL H    H   0.151  -5.112  -9.388 1.00 . A A . 446 VAL H    1 1 
        5 21662 1 1 199 VAL HA   H   2.699  -6.296  -9.858 1.00 . A A . 446 VAL HA   1 1 
        5 21663 1 1 199 VAL HB   H   2.027  -3.415  -9.088 1.00 . A A . 446 VAL HB   1 1 
        5 21664 1 1 199 VAL HG11 H   4.157  -2.798 -10.167 1.00 . A A . 446 VAL HG11 1 1 
        5 21665 1 1 199 VAL HG12 H   4.512  -4.501 -10.464 1.00 . A A . 446 VAL HG12 1 1 
        5 21666 1 1 199 VAL HG13 H   4.425  -3.892  -8.809 1.00 . A A . 446 VAL HG13 1 1 
        5 21667 1 1 199 VAL HG21 H   2.025  -2.922 -11.510 1.00 . A A . 446 VAL HG21 1 1 
        5 21668 1 1 199 VAL HG22 H   0.784  -4.105 -11.099 1.00 . A A . 446 VAL HG22 1 1 
        5 21669 1 1 199 VAL HG23 H   2.282  -4.635 -11.866 1.00 . A A . 446 VAL HG23 1 1 
        5 21670 1 1 199 VAL N    N   0.770  -5.855  -9.209 1.00 . A A . 446 VAL N    1 1 
        5 21671 1 1 199 VAL O    O   3.846  -6.286  -7.583 1.00 . A A . 446 VAL O    1 1 
        5 21672 1 1 200 LEU C    C   2.403  -6.863  -4.904 1.00 . A A . 447 LEU C    1 1 
        5 21673 1 1 200 LEU CA   C   2.307  -5.385  -5.344 1.00 . A A . 447 LEU CA   1 1 
        5 21674 1 1 200 LEU CB   C   1.266  -4.596  -4.493 1.00 . A A . 447 LEU CB   1 1 
        5 21675 1 1 200 LEU CD1  C   2.740  -4.518  -2.380 1.00 . A A . 447 LEU CD1  1 1 
        5 21676 1 1 200 LEU CD2  C   0.315  -3.850  -2.241 1.00 . A A . 447 LEU CD2  1 1 
        5 21677 1 1 200 LEU CG   C   1.332  -4.768  -2.934 1.00 . A A . 447 LEU CG   1 1 
        5 21678 1 1 200 LEU H    H   1.145  -4.810  -7.023 1.00 . A A . 447 LEU H    1 1 
        5 21679 1 1 200 LEU HA   H   3.284  -4.921  -5.200 1.00 . A A . 447 LEU HA   1 1 
        5 21680 1 1 200 LEU HB2  H   1.380  -3.539  -4.723 1.00 . A A . 447 LEU HB2  1 1 
        5 21681 1 1 200 LEU HB3  H   0.274  -4.896  -4.822 1.00 . A A . 447 LEU HB3  1 1 
        5 21682 1 1 200 LEU HD11 H   3.432  -5.235  -2.802 1.00 . A A . 447 LEU HD11 1 1 
        5 21683 1 1 200 LEU HD12 H   2.737  -4.626  -1.303 1.00 . A A . 447 LEU HD12 1 1 
        5 21684 1 1 200 LEU HD13 H   3.066  -3.518  -2.639 1.00 . A A . 447 LEU HD13 1 1 
        5 21685 1 1 200 LEU HD21 H  -0.680  -4.073  -2.605 1.00 . A A . 447 LEU HD21 1 1 
        5 21686 1 1 200 LEU HD22 H   0.547  -2.812  -2.446 1.00 . A A . 447 LEU HD22 1 1 
        5 21687 1 1 200 LEU HD23 H   0.345  -4.018  -1.173 1.00 . A A . 447 LEU HD23 1 1 
        5 21688 1 1 200 LEU HG   H   1.072  -5.789  -2.682 1.00 . A A . 447 LEU HG   1 1 
        5 21689 1 1 200 LEU N    N   1.979  -5.263  -6.779 1.00 . A A . 447 LEU N    1 1 
        5 21690 1 1 200 LEU O    O   3.315  -7.218  -4.162 1.00 . A A . 447 LEU O    1 1 
        5 21691 1 1 201 LEU C    C   2.785  -9.805  -5.496 1.00 . A A . 448 LEU C    1 1 
        5 21692 1 1 201 LEU CA   C   1.442  -9.162  -5.062 1.00 . A A . 448 LEU CA   1 1 
        5 21693 1 1 201 LEU CB   C   0.220  -9.865  -5.764 1.00 . A A . 448 LEU CB   1 1 
        5 21694 1 1 201 LEU CD1  C  -1.517 -11.772  -5.884 1.00 . A A . 448 LEU CD1  1 1 
        5 21695 1 1 201 LEU CD2  C   0.470 -12.017  -4.306 1.00 . A A . 448 LEU CD2  1 1 
        5 21696 1 1 201 LEU CG   C  -0.510 -11.023  -4.978 1.00 . A A . 448 LEU CG   1 1 
        5 21697 1 1 201 LEU H    H   0.805  -7.365  -6.014 1.00 . A A . 448 LEU H    1 1 
        5 21698 1 1 201 LEU HA   H   1.337  -9.249  -3.984 1.00 . A A . 448 LEU HA   1 1 
        5 21699 1 1 201 LEU HB2  H  -0.524  -9.103  -5.981 1.00 . A A . 448 LEU HB2  1 1 
        5 21700 1 1 201 LEU HB3  H   0.554 -10.267  -6.719 1.00 . A A . 448 LEU HB3  1 1 
        5 21701 1 1 201 LEU HD11 H  -2.267 -11.080  -6.239 1.00 . A A . 448 LEU HD11 1 1 
        5 21702 1 1 201 LEU HD12 H  -2.002 -12.558  -5.316 1.00 . A A . 448 LEU HD12 1 1 
        5 21703 1 1 201 LEU HD13 H  -1.001 -12.211  -6.729 1.00 . A A . 448 LEU HD13 1 1 
        5 21704 1 1 201 LEU HD21 H   1.084 -11.487  -3.591 1.00 . A A . 448 LEU HD21 1 1 
        5 21705 1 1 201 LEU HD22 H   1.107 -12.468  -5.054 1.00 . A A . 448 LEU HD22 1 1 
        5 21706 1 1 201 LEU HD23 H  -0.085 -12.791  -3.792 1.00 . A A . 448 LEU HD23 1 1 
        5 21707 1 1 201 LEU HG   H  -1.093 -10.570  -4.180 1.00 . A A . 448 LEU HG   1 1 
        5 21708 1 1 201 LEU N    N   1.476  -7.716  -5.395 1.00 . A A . 448 LEU N    1 1 
        5 21709 1 1 201 LEU O    O   3.387 -10.591  -4.756 1.00 . A A . 448 LEU O    1 1 
        5 21710 1 1 202 TRP C    C   5.699  -9.372  -6.440 1.00 . A A . 449 TRP C    1 1 
        5 21711 1 1 202 TRP CA   C   4.498  -9.854  -7.292 1.00 . A A . 449 TRP CA   1 1 
        5 21712 1 1 202 TRP CB   C   4.600  -9.330  -8.745 1.00 . A A . 449 TRP CB   1 1 
        5 21713 1 1 202 TRP CD1  C   5.730 -11.059 -10.283 1.00 . A A . 449 TRP CD1  1 1 
        5 21714 1 1 202 TRP CD2  C   7.077  -9.369  -9.679 1.00 . A A . 449 TRP CD2  1 1 
        5 21715 1 1 202 TRP CE2  C   7.791 -10.233 -10.526 1.00 . A A . 449 TRP CE2  1 1 
        5 21716 1 1 202 TRP CE3  C   7.726  -8.233  -9.174 1.00 . A A . 449 TRP CE3  1 1 
        5 21717 1 1 202 TRP CG   C   5.749  -9.910  -9.543 1.00 . A A . 449 TRP CG   1 1 
        5 21718 1 1 202 TRP CH2  C   9.725  -8.883 -10.377 1.00 . A A . 449 TRP CH2  1 1 
        5 21719 1 1 202 TRP CZ2  C   9.117 -10.001 -10.883 1.00 . A A . 449 TRP CZ2  1 1 
        5 21720 1 1 202 TRP CZ3  C   9.043  -8.005  -9.525 1.00 . A A . 449 TRP CZ3  1 1 
        5 21721 1 1 202 TRP H    H   2.671  -8.791  -7.221 1.00 . A A . 449 TRP H    1 1 
        5 21722 1 1 202 TRP HA   H   4.489 -10.942  -7.309 1.00 . A A . 449 TRP HA   1 1 
        5 21723 1 1 202 TRP HB2  H   3.681  -9.566  -9.270 1.00 . A A . 449 TRP HB2  1 1 
        5 21724 1 1 202 TRP HB3  H   4.714  -8.250  -8.726 1.00 . A A . 449 TRP HB3  1 1 
        5 21725 1 1 202 TRP HD1  H   4.871 -11.707 -10.380 1.00 . A A . 449 TRP HD1  1 1 
        5 21726 1 1 202 TRP HE1  H   7.176 -12.009 -11.460 1.00 . A A . 449 TRP HE1  1 1 
        5 21727 1 1 202 TRP HE3  H   7.213  -7.546  -8.514 1.00 . A A . 449 TRP HE3  1 1 
        5 21728 1 1 202 TRP HH2  H  10.755  -8.665 -10.627 1.00 . A A . 449 TRP HH2  1 1 
        5 21729 1 1 202 TRP HZ2  H   9.656 -10.670 -11.542 1.00 . A A . 449 TRP HZ2  1 1 
        5 21730 1 1 202 TRP HZ3  H   9.559  -7.131  -9.144 1.00 . A A . 449 TRP HZ3  1 1 
        5 21731 1 1 202 TRP N    N   3.229  -9.413  -6.703 1.00 . A A . 449 TRP N    1 1 
        5 21732 1 1 202 TRP NE1  N   6.949 -11.255 -10.876 1.00 . A A . 449 TRP NE1  1 1 
        5 21733 1 1 202 TRP O    O   6.614 -10.158  -6.179 1.00 . A A . 449 TRP O    1 1 
        5 21734 1 1 203 GLU C    C   6.958  -8.268  -3.872 1.00 . A A . 450 GLU C    1 1 
        5 21735 1 1 203 GLU CA   C   6.744  -7.468  -5.171 1.00 . A A . 450 GLU CA   1 1 
        5 21736 1 1 203 GLU CB   C   6.418  -5.984  -4.801 1.00 . A A . 450 GLU CB   1 1 
        5 21737 1 1 203 GLU CD   C   6.033  -3.549  -5.557 1.00 . A A . 450 GLU CD   1 1 
        5 21738 1 1 203 GLU CG   C   6.338  -5.005  -5.988 1.00 . A A . 450 GLU CG   1 1 
        5 21739 1 1 203 GLU H    H   4.891  -7.527  -6.236 1.00 . A A . 450 GLU H    1 1 
        5 21740 1 1 203 GLU HA   H   7.657  -7.496  -5.756 1.00 . A A . 450 GLU HA   1 1 
        5 21741 1 1 203 GLU HB2  H   5.461  -5.958  -4.284 1.00 . A A . 450 GLU HB2  1 1 
        5 21742 1 1 203 GLU HB3  H   7.182  -5.618  -4.117 1.00 . A A . 450 GLU HB3  1 1 
        5 21743 1 1 203 GLU HG2  H   7.287  -5.024  -6.519 1.00 . A A . 450 GLU HG2  1 1 
        5 21744 1 1 203 GLU HG3  H   5.560  -5.341  -6.665 1.00 . A A . 450 GLU HG3  1 1 
        5 21745 1 1 203 GLU N    N   5.663  -8.083  -5.994 1.00 . A A . 450 GLU N    1 1 
        5 21746 1 1 203 GLU O    O   8.094  -8.496  -3.450 1.00 . A A . 450 GLU O    1 1 
        5 21747 1 1 203 GLU OE1  O   4.842  -3.182  -5.441 1.00 . A A . 450 GLU OE1  1 1 
        5 21748 1 1 203 GLU OE2  O   6.985  -2.774  -5.307 1.00 . A A . 450 GLU OE2  1 1 
        5 21749 1 1 204 ILE C    C   6.431 -10.893  -2.287 1.00 . A A . 451 ILE C    1 1 
        5 21750 1 1 204 ILE CA   C   5.846  -9.489  -2.033 1.00 . A A . 451 ILE CA   1 1 
        5 21751 1 1 204 ILE CB   C   4.403  -9.595  -1.412 1.00 . A A . 451 ILE CB   1 1 
        5 21752 1 1 204 ILE CD1  C   2.381  -8.194  -0.592 1.00 . A A . 451 ILE CD1  1 1 
        5 21753 1 1 204 ILE CG1  C   3.784  -8.182  -1.179 1.00 . A A . 451 ILE CG1  1 1 
        5 21754 1 1 204 ILE CG2  C   4.434 -10.381  -0.092 1.00 . A A . 451 ILE CG2  1 1 
        5 21755 1 1 204 ILE H    H   4.978  -8.489  -3.683 1.00 . A A . 451 ILE H    1 1 
        5 21756 1 1 204 ILE HA   H   6.482  -8.974  -1.321 1.00 . A A . 451 ILE HA   1 1 
        5 21757 1 1 204 ILE HB   H   3.775 -10.141  -2.113 1.00 . A A . 451 ILE HB   1 1 
        5 21758 1 1 204 ILE HD11 H   2.021  -7.179  -0.516 1.00 . A A . 451 ILE HD11 1 1 
        5 21759 1 1 204 ILE HD12 H   2.398  -8.641   0.392 1.00 . A A . 451 ILE HD12 1 1 
        5 21760 1 1 204 ILE HD13 H   1.720  -8.761  -1.234 1.00 . A A . 451 ILE HD13 1 1 
        5 21761 1 1 204 ILE HG12 H   4.413  -7.618  -0.503 1.00 . A A . 451 ILE HG12 1 1 
        5 21762 1 1 204 ILE HG13 H   3.734  -7.655  -2.124 1.00 . A A . 451 ILE HG13 1 1 
        5 21763 1 1 204 ILE HG21 H   3.431 -10.476   0.307 1.00 . A A . 451 ILE HG21 1 1 
        5 21764 1 1 204 ILE HG22 H   5.056  -9.867   0.630 1.00 . A A . 451 ILE HG22 1 1 
        5 21765 1 1 204 ILE HG23 H   4.838 -11.371  -0.265 1.00 . A A . 451 ILE HG23 1 1 
        5 21766 1 1 204 ILE N    N   5.840  -8.704  -3.270 1.00 . A A . 451 ILE N    1 1 
        5 21767 1 1 204 ILE O    O   7.348 -11.333  -1.582 1.00 . A A . 451 ILE O    1 1 
        5 21768 1 1 205 ALA C    C   7.783 -13.082  -4.089 1.00 . A A . 452 ALA C    1 1 
        5 21769 1 1 205 ALA CA   C   6.288 -12.935  -3.709 1.00 . A A . 452 ALA CA   1 1 
        5 21770 1 1 205 ALA CB   C   5.383 -13.420  -4.852 1.00 . A A . 452 ALA CB   1 1 
        5 21771 1 1 205 ALA H    H   5.287 -11.074  -3.921 1.00 . A A . 452 ALA H    1 1 
        5 21772 1 1 205 ALA HA   H   6.091 -13.557  -2.841 1.00 . A A . 452 ALA HA   1 1 
        5 21773 1 1 205 ALA HB1  H   5.562 -12.824  -5.740 1.00 . A A . 452 ALA HB1  1 1 
        5 21774 1 1 205 ALA HB2  H   4.345 -13.320  -4.563 1.00 . A A . 452 ALA HB2  1 1 
        5 21775 1 1 205 ALA HB3  H   5.590 -14.462  -5.072 1.00 . A A . 452 ALA HB3  1 1 
        5 21776 1 1 205 ALA N    N   5.928 -11.547  -3.350 1.00 . A A . 452 ALA N    1 1 
        5 21777 1 1 205 ALA O    O   8.345 -14.179  -4.005 1.00 . A A . 452 ALA O    1 1 
        5 21778 1 1 206 THR C    C  10.808 -11.536  -3.843 1.00 . A A . 453 THR C    1 1 
        5 21779 1 1 206 THR CA   C   9.821 -11.952  -4.957 1.00 . A A . 453 THR CA   1 1 
        5 21780 1 1 206 THR CB   C   9.984 -10.969  -6.156 1.00 . A A . 453 THR CB   1 1 
        5 21781 1 1 206 THR CG2  C   9.285 -11.464  -7.418 1.00 . A A . 453 THR CG2  1 1 
        5 21782 1 1 206 THR H    H   7.916 -11.123  -4.510 1.00 . A A . 453 THR H    1 1 
        5 21783 1 1 206 THR HA   H  10.089 -12.950  -5.299 1.00 . A A . 453 THR HA   1 1 
        5 21784 1 1 206 THR HB   H  11.043 -10.875  -6.379 1.00 . A A . 453 THR HB   1 1 
        5 21785 1 1 206 THR HG1  H   8.629  -9.527  -6.217 1.00 . A A . 453 THR HG1  1 1 
        5 21786 1 1 206 THR HG21 H   9.692 -12.421  -7.714 1.00 . A A . 453 THR HG21 1 1 
        5 21787 1 1 206 THR HG22 H   9.432 -10.750  -8.220 1.00 . A A . 453 THR HG22 1 1 
        5 21788 1 1 206 THR HG23 H   8.224 -11.571  -7.229 1.00 . A A . 453 THR HG23 1 1 
        5 21789 1 1 206 THR N    N   8.415 -11.968  -4.503 1.00 . A A . 453 THR N    1 1 
        5 21790 1 1 206 THR O    O  12.007 -11.366  -4.122 1.00 . A A . 453 THR O    1 1 
        5 21791 1 1 206 THR OG1  O   9.488  -9.665  -5.803 1.00 . A A . 453 THR OG1  1 1 
        5 21792 1 1 207 TYR C    C  11.583  -9.421  -1.719 1.00 . A A . 454 TYR C    1 1 
        5 21793 1 1 207 TYR CA   C  11.089 -10.863  -1.451 1.00 . A A . 454 TYR CA   1 1 
        5 21794 1 1 207 TYR CB   C  12.292 -11.797  -1.086 1.00 . A A . 454 TYR CB   1 1 
        5 21795 1 1 207 TYR CD1  C  11.892 -13.378   0.879 1.00 . A A . 454 TYR CD1  1 1 
        5 21796 1 1 207 TYR CD2  C  11.575 -14.249  -1.328 1.00 . A A . 454 TYR CD2  1 1 
        5 21797 1 1 207 TYR CE1  C  11.569 -14.607   1.410 1.00 . A A . 454 TYR CE1  1 1 
        5 21798 1 1 207 TYR CE2  C  11.245 -15.482  -0.794 1.00 . A A . 454 TYR CE2  1 1 
        5 21799 1 1 207 TYR CG   C  11.906 -13.166  -0.503 1.00 . A A . 454 TYR CG   1 1 
        5 21800 1 1 207 TYR CZ   C  11.247 -15.658   0.575 1.00 . A A . 454 TYR CZ   1 1 
        5 21801 1 1 207 TYR H    H   9.364 -11.615  -2.445 1.00 . A A . 454 TYR H    1 1 
        5 21802 1 1 207 TYR HA   H  10.415 -10.822  -0.604 1.00 . A A . 454 TYR HA   1 1 
        5 21803 1 1 207 TYR HB2  H  12.884 -11.971  -1.977 1.00 . A A . 454 TYR HB2  1 1 
        5 21804 1 1 207 TYR HB3  H  12.921 -11.291  -0.357 1.00 . A A . 454 TYR HB3  1 1 
        5 21805 1 1 207 TYR HD1  H  12.144 -12.558   1.543 1.00 . A A . 454 TYR HD1  1 1 
        5 21806 1 1 207 TYR HD2  H  11.572 -14.113  -2.402 1.00 . A A . 454 TYR HD2  1 1 
        5 21807 1 1 207 TYR HE1  H  11.567 -14.744   2.486 1.00 . A A . 454 TYR HE1  1 1 
        5 21808 1 1 207 TYR HE2  H  10.991 -16.305  -1.450 1.00 . A A . 454 TYR HE2  1 1 
        5 21809 1 1 207 TYR HH   H  10.365 -16.759   1.887 1.00 . A A . 454 TYR HH   1 1 
        5 21810 1 1 207 TYR N    N  10.302 -11.379  -2.598 1.00 . A A . 454 TYR N    1 1 
        5 21811 1 1 207 TYR O    O  12.662  -9.031  -1.262 1.00 . A A . 454 TYR O    1 1 
        5 21812 1 1 207 TYR OH   O  10.923 -16.887   1.114 1.00 . A A . 454 TYR OH   1 1 
        5 21813 1 1 208 GLY C    C  11.942  -6.884  -3.831 1.00 . A A . 455 GLY C    1 1 
        5 21814 1 1 208 GLY CA   C  11.050  -7.206  -2.638 1.00 . A A . 455 GLY CA   1 1 
        5 21815 1 1 208 GLY H    H   9.987  -9.030  -2.867 1.00 . A A . 455 GLY H    1 1 
        5 21816 1 1 208 GLY HA2  H  10.105  -6.703  -2.781 1.00 . A A . 455 GLY HA2  1 1 
        5 21817 1 1 208 GLY HA3  H  11.511  -6.806  -1.737 1.00 . A A . 455 GLY HA3  1 1 
        5 21818 1 1 208 GLY N    N  10.780  -8.635  -2.454 1.00 . A A . 455 GLY N    1 1 
        5 21819 1 1 208 GLY O    O  12.716  -5.920  -3.770 1.00 . A A . 455 GLY O    1 1 
        5 21820 1 1 209 MET C    C  12.005  -6.174  -6.861 1.00 . A A . 456 MET C    1 1 
        5 21821 1 1 209 MET CA   C  12.602  -7.413  -6.174 1.00 . A A . 456 MET CA   1 1 
        5 21822 1 1 209 MET CB   C  12.574  -8.619  -7.162 1.00 . A A . 456 MET CB   1 1 
        5 21823 1 1 209 MET CE   C  13.943 -12.579  -6.911 1.00 . A A . 456 MET CE   1 1 
        5 21824 1 1 209 MET CG   C  13.386  -9.845  -6.723 1.00 . A A . 456 MET CG   1 1 
        5 21825 1 1 209 MET H    H  11.304  -8.499  -4.860 1.00 . A A . 456 MET H    1 1 
        5 21826 1 1 209 MET HA   H  13.635  -7.194  -5.916 1.00 . A A . 456 MET HA   1 1 
        5 21827 1 1 209 MET HB2  H  11.545  -8.935  -7.297 1.00 . A A . 456 MET HB2  1 1 
        5 21828 1 1 209 MET HB3  H  12.956  -8.296  -8.126 1.00 . A A . 456 MET HB3  1 1 
        5 21829 1 1 209 MET HE1  H  13.845 -13.503  -7.458 1.00 . A A . 456 MET HE1  1 1 
        5 21830 1 1 209 MET HE2  H  13.472 -12.681  -5.942 1.00 . A A . 456 MET HE2  1 1 
        5 21831 1 1 209 MET HE3  H  14.991 -12.350  -6.780 1.00 . A A . 456 MET HE3  1 1 
        5 21832 1 1 209 MET HG2  H  14.438  -9.589  -6.713 1.00 . A A . 456 MET HG2  1 1 
        5 21833 1 1 209 MET HG3  H  13.079 -10.131  -5.724 1.00 . A A . 456 MET HG3  1 1 
        5 21834 1 1 209 MET N    N  11.871  -7.703  -4.909 1.00 . A A . 456 MET N    1 1 
        5 21835 1 1 209 MET O    O  10.869  -5.760  -6.557 1.00 . A A . 456 MET O    1 1 
        5 21836 1 1 209 MET SD   S  13.147 -11.258  -7.827 1.00 . A A . 456 MET SD   1 1 
        5 21837 1 1 210 SER C    C  11.327  -4.805  -9.605 1.00 . A A . 457 SER C    1 1 
        5 21838 1 1 210 SER CA   C  12.361  -4.404  -8.516 1.00 . A A . 457 SER CA   1 1 
        5 21839 1 1 210 SER CB   C  13.614  -3.733  -9.138 1.00 . A A . 457 SER CB   1 1 
        5 21840 1 1 210 SER H    H  13.620  -6.025  -8.032 1.00 . A A . 457 SER H    1 1 
        5 21841 1 1 210 SER HA   H  11.908  -3.723  -7.803 1.00 . A A . 457 SER HA   1 1 
        5 21842 1 1 210 SER HB2  H  14.407  -3.703  -8.406 1.00 . A A . 457 SER HB2  1 1 
        5 21843 1 1 210 SER HB3  H  13.946  -4.307  -9.998 1.00 . A A . 457 SER HB3  1 1 
        5 21844 1 1 210 SER HG   H  13.655  -1.787  -8.886 1.00 . A A . 457 SER HG   1 1 
        5 21845 1 1 210 SER N    N  12.766  -5.611  -7.806 1.00 . A A . 457 SER N    1 1 
        5 21846 1 1 210 SER O    O  11.596  -5.722 -10.398 1.00 . A A . 457 SER O    1 1 
        5 21847 1 1 210 SER OG   O  13.349  -2.406  -9.558 1.00 . A A . 457 SER OG   1 1 
        5 21848 1 1 211 PRO C    C   9.329  -4.121 -12.014 1.00 . A A . 458 PRO C    1 1 
        5 21849 1 1 211 PRO CA   C   9.029  -4.523 -10.566 1.00 . A A . 458 PRO CA   1 1 
        5 21850 1 1 211 PRO CB   C   7.785  -3.772  -9.999 1.00 . A A . 458 PRO CB   1 1 
        5 21851 1 1 211 PRO CD   C   9.690  -3.034  -8.762 1.00 . A A . 458 PRO CD   1 1 
        5 21852 1 1 211 PRO CG   C   8.213  -3.303  -8.642 1.00 . A A . 458 PRO CG   1 1 
        5 21853 1 1 211 PRO HA   H   8.850  -5.596 -10.527 1.00 . A A . 458 PRO HA   1 1 
        5 21854 1 1 211 PRO HB2  H   7.516  -2.925 -10.638 1.00 . A A . 458 PRO HB2  1 1 
        5 21855 1 1 211 PRO HB3  H   6.941  -4.446  -9.916 1.00 . A A . 458 PRO HB3  1 1 
        5 21856 1 1 211 PRO HD2  H   9.878  -2.069  -9.226 1.00 . A A . 458 PRO HD2  1 1 
        5 21857 1 1 211 PRO HD3  H  10.173  -3.087  -7.792 1.00 . A A . 458 PRO HD3  1 1 
        5 21858 1 1 211 PRO HG2  H   7.679  -2.403  -8.373 1.00 . A A . 458 PRO HG2  1 1 
        5 21859 1 1 211 PRO HG3  H   8.037  -4.076  -7.898 1.00 . A A . 458 PRO HG3  1 1 
        5 21860 1 1 211 PRO N    N  10.119  -4.145  -9.642 1.00 . A A . 458 PRO N    1 1 
        5 21861 1 1 211 PRO O    O   9.862  -3.026 -12.268 1.00 . A A . 458 PRO O    1 1 
        5 21862 1 1 212 TYR C    C  10.712  -4.633 -14.613 1.00 . A A . 459 TYR C    1 1 
        5 21863 1 1 212 TYR CA   C   9.196  -4.910 -14.377 1.00 . A A . 459 TYR CA   1 1 
        5 21864 1 1 212 TYR CB   C   8.280  -3.844 -15.037 1.00 . A A . 459 TYR CB   1 1 
        5 21865 1 1 212 TYR CD1  C   6.169  -4.885 -16.045 1.00 . A A . 459 TYR CD1  1 1 
        5 21866 1 1 212 TYR CD2  C   5.961  -3.788 -13.935 1.00 . A A . 459 TYR CD2  1 1 
        5 21867 1 1 212 TYR CE1  C   4.822  -5.198 -16.021 1.00 . A A . 459 TYR CE1  1 1 
        5 21868 1 1 212 TYR CE2  C   4.612  -4.097 -13.909 1.00 . A A . 459 TYR CE2  1 1 
        5 21869 1 1 212 TYR CG   C   6.772  -4.174 -15.004 1.00 . A A . 459 TYR CG   1 1 
        5 21870 1 1 212 TYR CZ   C   4.044  -4.802 -14.950 1.00 . A A . 459 TYR CZ   1 1 
        5 21871 1 1 212 TYR H    H   8.395  -5.761 -12.633 1.00 . A A . 459 TYR H    1 1 
        5 21872 1 1 212 TYR HA   H   8.963  -5.881 -14.804 1.00 . A A . 459 TYR HA   1 1 
        5 21873 1 1 212 TYR HB2  H   8.427  -2.892 -14.534 1.00 . A A . 459 TYR HB2  1 1 
        5 21874 1 1 212 TYR HB3  H   8.573  -3.729 -16.070 1.00 . A A . 459 TYR HB3  1 1 
        5 21875 1 1 212 TYR HD1  H   6.772  -5.196 -16.892 1.00 . A A . 459 TYR HD1  1 1 
        5 21876 1 1 212 TYR HD2  H   6.400  -3.232 -13.114 1.00 . A A . 459 TYR HD2  1 1 
        5 21877 1 1 212 TYR HE1  H   4.379  -5.751 -16.843 1.00 . A A . 459 TYR HE1  1 1 
        5 21878 1 1 212 TYR HE2  H   4.005  -3.784 -13.066 1.00 . A A . 459 TYR HE2  1 1 
        5 21879 1 1 212 TYR HH   H   2.556  -5.995 -15.266 1.00 . A A . 459 TYR HH   1 1 
        5 21880 1 1 212 TYR N    N   8.908  -5.002 -12.941 1.00 . A A . 459 TYR N    1 1 
        5 21881 1 1 212 TYR O    O  11.083  -3.579 -15.141 1.00 . A A . 459 TYR O    1 1 
        5 21882 1 1 212 TYR OH   O   2.695  -5.113 -14.918 1.00 . A A . 459 TYR OH   1 1 
        5 21883 1 1 213 PRO C    C  13.728  -5.391 -15.514 1.00 . A A . 460 PRO C    1 1 
        5 21884 1 1 213 PRO CA   C  13.066  -5.333 -14.118 1.00 . A A . 460 PRO CA   1 1 
        5 21885 1 1 213 PRO CB   C  13.569  -6.462 -13.183 1.00 . A A . 460 PRO CB   1 1 
        5 21886 1 1 213 PRO CD   C  11.269  -6.970 -13.726 1.00 . A A . 460 PRO CD   1 1 
        5 21887 1 1 213 PRO CG   C  12.615  -7.604 -13.400 1.00 . A A . 460 PRO CG   1 1 
        5 21888 1 1 213 PRO HA   H  13.277  -4.365 -13.660 1.00 . A A . 460 PRO HA   1 1 
        5 21889 1 1 213 PRO HB2  H  14.592  -6.743 -13.434 1.00 . A A . 460 PRO HB2  1 1 
        5 21890 1 1 213 PRO HB3  H  13.524  -6.133 -12.151 1.00 . A A . 460 PRO HB3  1 1 
        5 21891 1 1 213 PRO HD2  H  10.772  -7.514 -14.524 1.00 . A A . 460 PRO HD2  1 1 
        5 21892 1 1 213 PRO HD3  H  10.630  -6.945 -12.847 1.00 . A A . 460 PRO HD3  1 1 
        5 21893 1 1 213 PRO HG2  H  12.959  -8.219 -14.232 1.00 . A A . 460 PRO HG2  1 1 
        5 21894 1 1 213 PRO HG3  H  12.538  -8.206 -12.503 1.00 . A A . 460 PRO HG3  1 1 
        5 21895 1 1 213 PRO N    N  11.610  -5.577 -14.169 1.00 . A A . 460 PRO N    1 1 
        5 21896 1 1 213 PRO O    O  13.520  -6.339 -16.275 1.00 . A A . 460 PRO O    1 1 
        5 21897 1 1 214 GLY C    C  14.619  -3.691 -18.282 1.00 . A A . 461 GLY C    1 1 
        5 21898 1 1 214 GLY CA   C  15.303  -4.314 -17.074 1.00 . A A . 461 GLY CA   1 1 
        5 21899 1 1 214 GLY H    H  14.500  -3.554 -15.259 1.00 . A A . 461 GLY H    1 1 
        5 21900 1 1 214 GLY HA2  H  16.200  -3.750 -16.865 1.00 . A A . 461 GLY HA2  1 1 
        5 21901 1 1 214 GLY HA3  H  15.595  -5.328 -17.333 1.00 . A A . 461 GLY HA3  1 1 
        5 21902 1 1 214 GLY N    N  14.491  -4.337 -15.853 1.00 . A A . 461 GLY N    1 1 
        5 21903 1 1 214 GLY O    O  15.244  -3.572 -19.335 1.00 . A A . 461 GLY O    1 1 
        5 21904 1 1 215 ILE C    C  12.756  -1.098 -19.158 1.00 . A A . 462 ILE C    1 1 
        5 21905 1 1 215 ILE CA   C  12.596  -2.633 -19.260 1.00 . A A . 462 ILE CA   1 1 
        5 21906 1 1 215 ILE CB   C  11.063  -3.021 -19.312 1.00 . A A . 462 ILE CB   1 1 
        5 21907 1 1 215 ILE CD1  C   8.745  -2.542 -18.260 1.00 . A A . 462 ILE CD1  1 1 
        5 21908 1 1 215 ILE CG1  C  10.251  -2.424 -18.117 1.00 . A A . 462 ILE CG1  1 1 
        5 21909 1 1 215 ILE CG2  C  10.890  -4.563 -19.378 1.00 . A A . 462 ILE CG2  1 1 
        5 21910 1 1 215 ILE H    H  12.875  -3.459 -17.304 1.00 . A A . 462 ILE H    1 1 
        5 21911 1 1 215 ILE HA   H  13.049  -2.959 -20.203 1.00 . A A . 462 ILE HA   1 1 
        5 21912 1 1 215 ILE HB   H  10.660  -2.613 -20.239 1.00 . A A . 462 ILE HB   1 1 
        5 21913 1 1 215 ILE HD11 H   8.270  -2.113 -17.393 1.00 . A A . 462 ILE HD11 1 1 
        5 21914 1 1 215 ILE HD12 H   8.463  -3.586 -18.344 1.00 . A A . 462 ILE HD12 1 1 
        5 21915 1 1 215 ILE HD13 H   8.424  -2.011 -19.144 1.00 . A A . 462 ILE HD13 1 1 
        5 21916 1 1 215 ILE HG12 H  10.532  -2.926 -17.201 1.00 . A A . 462 ILE HG12 1 1 
        5 21917 1 1 215 ILE HG13 H  10.483  -1.371 -18.021 1.00 . A A . 462 ILE HG13 1 1 
        5 21918 1 1 215 ILE HG21 H  11.409  -4.950 -20.243 1.00 . A A . 462 ILE HG21 1 1 
        5 21919 1 1 215 ILE HG22 H   9.838  -4.814 -19.452 1.00 . A A . 462 ILE HG22 1 1 
        5 21920 1 1 215 ILE HG23 H  11.301  -5.014 -18.482 1.00 . A A . 462 ILE HG23 1 1 
        5 21921 1 1 215 ILE N    N  13.335  -3.299 -18.156 1.00 . A A . 462 ILE N    1 1 
        5 21922 1 1 215 ILE O    O  12.764  -0.542 -18.055 1.00 . A A . 462 ILE O    1 1 
        5 21923 1 1 216 ASP C    C  11.607   1.641 -20.201 1.00 . A A . 463 ASP C    1 1 
        5 21924 1 1 216 ASP CA   C  13.009   1.039 -20.396 1.00 . A A . 463 ASP CA   1 1 
        5 21925 1 1 216 ASP CB   C  13.592   1.507 -21.753 1.00 . A A . 463 ASP CB   1 1 
        5 21926 1 1 216 ASP CG   C  15.104   1.260 -21.872 1.00 . A A . 463 ASP CG   1 1 
        5 21927 1 1 216 ASP H    H  13.096  -0.959 -21.122 1.00 . A A . 463 ASP H    1 1 
        5 21928 1 1 216 ASP HA   H  13.657   1.398 -19.595 1.00 . A A . 463 ASP HA   1 1 
        5 21929 1 1 216 ASP HB2  H  13.083   0.978 -22.553 1.00 . A A . 463 ASP HB2  1 1 
        5 21930 1 1 216 ASP HB3  H  13.410   2.573 -21.881 1.00 . A A . 463 ASP HB3  1 1 
        5 21931 1 1 216 ASP N    N  12.970  -0.438 -20.306 1.00 . A A . 463 ASP N    1 1 
        5 21932 1 1 216 ASP O    O  10.608   1.066 -20.658 1.00 . A A . 463 ASP O    1 1 
        5 21933 1 1 216 ASP OD1  O  15.523   0.275 -22.515 1.00 . A A . 463 ASP OD1  1 1 
        5 21934 1 1 216 ASP OD2  O  15.888   2.045 -21.295 1.00 . A A . 463 ASP OD2  1 1 
        5 21935 1 1 217 LEU C    C   9.617   3.939 -20.575 1.00 . A A . 464 LEU C    1 1 
        5 21936 1 1 217 LEU CA   C  10.330   3.573 -19.244 1.00 . A A . 464 LEU CA   1 1 
        5 21937 1 1 217 LEU CB   C  10.648   4.836 -18.368 1.00 . A A . 464 LEU CB   1 1 
        5 21938 1 1 217 LEU CD1  C   8.263   5.802 -18.017 1.00 . A A . 464 LEU CD1  1 1 
        5 21939 1 1 217 LEU CD2  C   9.235   4.157 -16.336 1.00 . A A . 464 LEU CD2  1 1 
        5 21940 1 1 217 LEU CG   C   9.552   5.296 -17.334 1.00 . A A . 464 LEU CG   1 1 
        5 21941 1 1 217 LEU H    H  12.405   3.146 -19.143 1.00 . A A . 464 LEU H    1 1 
        5 21942 1 1 217 LEU HA   H   9.668   2.925 -18.683 1.00 . A A . 464 LEU HA   1 1 
        5 21943 1 1 217 LEU HB2  H  11.558   4.634 -17.809 1.00 . A A . 464 LEU HB2  1 1 
        5 21944 1 1 217 LEU HB3  H  10.857   5.673 -19.028 1.00 . A A . 464 LEU HB3  1 1 
        5 21945 1 1 217 LEU HD11 H   7.785   4.983 -18.550 1.00 . A A . 464 LEU HD11 1 1 
        5 21946 1 1 217 LEU HD12 H   8.505   6.589 -18.716 1.00 . A A . 464 LEU HD12 1 1 
        5 21947 1 1 217 LEU HD13 H   7.576   6.189 -17.272 1.00 . A A . 464 LEU HD13 1 1 
        5 21948 1 1 217 LEU HD21 H   8.569   4.525 -15.566 1.00 . A A . 464 LEU HD21 1 1 
        5 21949 1 1 217 LEU HD22 H  10.147   3.802 -15.877 1.00 . A A . 464 LEU HD22 1 1 
        5 21950 1 1 217 LEU HD23 H   8.750   3.337 -16.859 1.00 . A A . 464 LEU HD23 1 1 
        5 21951 1 1 217 LEU HG   H   9.947   6.127 -16.756 1.00 . A A . 464 LEU HG   1 1 
        5 21952 1 1 217 LEU N    N  11.563   2.795 -19.498 1.00 . A A . 464 LEU N    1 1 
        5 21953 1 1 217 LEU O    O   8.387   3.908 -20.656 1.00 . A A . 464 LEU O    1 1 
        5 21954 1 1 218 SER C    C   9.142   3.469 -23.644 1.00 . A A . 465 SER C    1 1 
        5 21955 1 1 218 SER CA   C   9.918   4.618 -22.960 1.00 . A A . 465 SER CA   1 1 
        5 21956 1 1 218 SER CB   C  11.112   5.044 -23.852 1.00 . A A . 465 SER CB   1 1 
        5 21957 1 1 218 SER H    H  11.385   4.226 -21.477 1.00 . A A . 465 SER H    1 1 
        5 21958 1 1 218 SER HA   H   9.253   5.468 -22.844 1.00 . A A . 465 SER HA   1 1 
        5 21959 1 1 218 SER HB2  H  11.820   4.231 -23.925 1.00 . A A . 465 SER HB2  1 1 
        5 21960 1 1 218 SER HB3  H  10.757   5.302 -24.843 1.00 . A A . 465 SER HB3  1 1 
        5 21961 1 1 218 SER HG   H  11.946   6.813 -24.015 1.00 . A A . 465 SER HG   1 1 
        5 21962 1 1 218 SER N    N  10.416   4.253 -21.615 1.00 . A A . 465 SER N    1 1 
        5 21963 1 1 218 SER O    O   8.426   3.701 -24.621 1.00 . A A . 465 SER O    1 1 
        5 21964 1 1 218 SER OG   O  11.786   6.173 -23.312 1.00 . A A . 465 SER OG   1 1 
        5 21965 1 1 219 GLN C    C   7.471   0.575 -22.813 1.00 . A A . 466 GLN C    1 1 
        5 21966 1 1 219 GLN CA   C   8.638   1.050 -23.693 1.00 . A A . 466 GLN CA   1 1 
        5 21967 1 1 219 GLN CB   C   9.675  -0.095 -23.859 1.00 . A A . 466 GLN CB   1 1 
        5 21968 1 1 219 GLN CD   C  10.455   0.595 -26.207 1.00 . A A . 466 GLN CD   1 1 
        5 21969 1 1 219 GLN CG   C  10.865   0.242 -24.776 1.00 . A A . 466 GLN CG   1 1 
        5 21970 1 1 219 GLN H    H   9.878   2.124 -22.357 1.00 . A A . 466 GLN H    1 1 
        5 21971 1 1 219 GLN HA   H   8.240   1.303 -24.675 1.00 . A A . 466 GLN HA   1 1 
        5 21972 1 1 219 GLN HB2  H  10.070  -0.358 -22.880 1.00 . A A . 466 GLN HB2  1 1 
        5 21973 1 1 219 GLN HB3  H   9.171  -0.964 -24.267 1.00 . A A . 466 GLN HB3  1 1 
        5 21974 1 1 219 GLN HE21 H  10.518  -1.313 -26.724 1.00 . A A . 466 GLN HE21 1 1 
        5 21975 1 1 219 GLN HE22 H  10.077  -0.213 -27.974 1.00 . A A . 466 GLN HE22 1 1 
        5 21976 1 1 219 GLN HG2  H  11.404   1.084 -24.355 1.00 . A A . 466 GLN HG2  1 1 
        5 21977 1 1 219 GLN HG3  H  11.532  -0.614 -24.808 1.00 . A A . 466 GLN HG3  1 1 
        5 21978 1 1 219 GLN N    N   9.298   2.238 -23.134 1.00 . A A . 466 GLN N    1 1 
        5 21979 1 1 219 GLN NE2  N  10.338  -0.410 -27.054 1.00 . A A . 466 GLN NE2  1 1 
        5 21980 1 1 219 GLN O    O   6.671  -0.219 -23.284 1.00 . A A . 466 GLN O    1 1 
        5 21981 1 1 219 GLN OE1  O  10.243   1.764 -26.544 1.00 . A A . 466 GLN OE1  1 1 
        5 21982 1 1 220 VAL C    C   4.979   0.480 -21.019 1.00 . A A . 467 VAL C    1 1 
        5 21983 1 1 220 VAL CA   C   6.445   0.543 -20.529 1.00 . A A . 467 VAL CA   1 1 
        5 21984 1 1 220 VAL CB   C   6.556   1.333 -19.170 1.00 . A A . 467 VAL CB   1 1 
        5 21985 1 1 220 VAL CG1  C   5.409   0.978 -18.203 1.00 . A A . 467 VAL CG1  1 1 
        5 21986 1 1 220 VAL CG2  C   7.906   1.050 -18.483 1.00 . A A . 467 VAL CG2  1 1 
        5 21987 1 1 220 VAL H    H   7.967   1.817 -21.308 1.00 . A A . 467 VAL H    1 1 
        5 21988 1 1 220 VAL HA   H   6.768  -0.482 -20.331 1.00 . A A . 467 VAL HA   1 1 
        5 21989 1 1 220 VAL HB   H   6.503   2.398 -19.386 1.00 . A A . 467 VAL HB   1 1 
        5 21990 1 1 220 VAL HG11 H   4.461   1.252 -18.645 1.00 . A A . 467 VAL HG11 1 1 
        5 21991 1 1 220 VAL HG12 H   5.529   1.511 -17.267 1.00 . A A . 467 VAL HG12 1 1 
        5 21992 1 1 220 VAL HG13 H   5.412  -0.090 -18.007 1.00 . A A . 467 VAL HG13 1 1 
        5 21993 1 1 220 VAL HG21 H   8.002   1.656 -17.586 1.00 . A A . 467 VAL HG21 1 1 
        5 21994 1 1 220 VAL HG22 H   8.719   1.286 -19.156 1.00 . A A . 467 VAL HG22 1 1 
        5 21995 1 1 220 VAL HG23 H   7.959   0.003 -18.210 1.00 . A A . 467 VAL HG23 1 1 
        5 21996 1 1 220 VAL N    N   7.381   1.072 -21.555 1.00 . A A . 467 VAL N    1 1 
        5 21997 1 1 220 VAL O    O   4.389  -0.594 -21.005 1.00 . A A . 467 VAL O    1 1 
        5 21998 1 1 221 TYR C    C   2.863   0.653 -23.165 1.00 . A A . 468 TYR C    1 1 
        5 21999 1 1 221 TYR CA   C   3.034   1.660 -22.000 1.00 . A A . 468 TYR CA   1 1 
        5 22000 1 1 221 TYR CB   C   2.671   3.099 -22.467 1.00 . A A . 468 TYR CB   1 1 
        5 22001 1 1 221 TYR CD1  C   0.121   3.327 -22.341 1.00 . A A . 468 TYR CD1  1 1 
        5 22002 1 1 221 TYR CD2  C   1.114   3.177 -24.508 1.00 . A A . 468 TYR CD2  1 1 
        5 22003 1 1 221 TYR CE1  C  -1.128   3.388 -22.927 1.00 . A A . 468 TYR CE1  1 1 
        5 22004 1 1 221 TYR CE2  C  -0.135   3.247 -25.088 1.00 . A A . 468 TYR CE2  1 1 
        5 22005 1 1 221 TYR CG   C   1.276   3.216 -23.117 1.00 . A A . 468 TYR CG   1 1 
        5 22006 1 1 221 TYR CZ   C  -1.251   3.349 -24.295 1.00 . A A . 468 TYR CZ   1 1 
        5 22007 1 1 221 TYR H    H   4.944   2.439 -21.460 1.00 . A A . 468 TYR H    1 1 
        5 22008 1 1 221 TYR HA   H   2.365   1.375 -21.188 1.00 . A A . 468 TYR HA   1 1 
        5 22009 1 1 221 TYR HB2  H   2.698   3.768 -21.612 1.00 . A A . 468 TYR HB2  1 1 
        5 22010 1 1 221 TYR HB3  H   3.409   3.434 -23.188 1.00 . A A . 468 TYR HB3  1 1 
        5 22011 1 1 221 TYR HD1  H   0.208   3.361 -21.264 1.00 . A A . 468 TYR HD1  1 1 
        5 22012 1 1 221 TYR HD2  H   1.991   3.096 -25.141 1.00 . A A . 468 TYR HD2  1 1 
        5 22013 1 1 221 TYR HE1  H  -2.010   3.473 -22.307 1.00 . A A . 468 TYR HE1  1 1 
        5 22014 1 1 221 TYR HE2  H  -0.232   3.214 -26.168 1.00 . A A . 468 TYR HE2  1 1 
        5 22015 1 1 221 TYR HH   H  -2.589   2.624 -25.468 1.00 . A A . 468 TYR HH   1 1 
        5 22016 1 1 221 TYR N    N   4.417   1.615 -21.472 1.00 . A A . 468 TYR N    1 1 
        5 22017 1 1 221 TYR O    O   1.889  -0.101 -23.206 1.00 . A A . 468 TYR O    1 1 
        5 22018 1 1 221 TYR OH   O  -2.504   3.378 -24.871 1.00 . A A . 468 TYR OH   1 1 
        5 22019 1 1 222 GLU C    C   3.766  -1.630 -25.045 1.00 . A A . 469 GLU C    1 1 
        5 22020 1 1 222 GLU CA   C   3.873  -0.106 -25.328 1.00 . A A . 469 GLU CA   1 1 
        5 22021 1 1 222 GLU CB   C   5.166   0.297 -26.120 1.00 . A A . 469 GLU CB   1 1 
        5 22022 1 1 222 GLU CD   C   5.914  -1.624 -27.714 1.00 . A A . 469 GLU CD   1 1 
        5 22023 1 1 222 GLU CG   C   5.294  -0.223 -27.581 1.00 . A A . 469 GLU CG   1 1 
        5 22024 1 1 222 GLU H    H   4.602   1.283 -23.908 1.00 . A A . 469 GLU H    1 1 
        5 22025 1 1 222 GLU HA   H   3.011   0.192 -25.914 1.00 . A A . 469 GLU HA   1 1 
        5 22026 1 1 222 GLU HB2  H   5.204   1.384 -26.158 1.00 . A A . 469 GLU HB2  1 1 
        5 22027 1 1 222 GLU HB3  H   6.034  -0.040 -25.559 1.00 . A A . 469 GLU HB3  1 1 
        5 22028 1 1 222 GLU HG2  H   4.307  -0.229 -28.029 1.00 . A A . 469 GLU HG2  1 1 
        5 22029 1 1 222 GLU HG3  H   5.916   0.473 -28.140 1.00 . A A . 469 GLU HG3  1 1 
        5 22030 1 1 222 GLU N    N   3.841   0.689 -24.085 1.00 . A A . 469 GLU N    1 1 
        5 22031 1 1 222 GLU O    O   2.875  -2.301 -25.585 1.00 . A A . 469 GLU O    1 1 
        5 22032 1 1 222 GLU OE1  O   7.123  -1.772 -27.447 1.00 . A A . 469 GLU OE1  1 1 
        5 22033 1 1 222 GLU OE2  O   5.212  -2.577 -28.101 1.00 . A A . 469 GLU OE2  1 1 
        5 22034 1 1 223 LEU C    C   3.418  -3.987 -22.999 1.00 . A A . 470 LEU C    1 1 
        5 22035 1 1 223 LEU CA   C   4.682  -3.580 -23.780 1.00 . A A . 470 LEU CA   1 1 
        5 22036 1 1 223 LEU CB   C   6.008  -3.947 -23.033 1.00 . A A . 470 LEU CB   1 1 
        5 22037 1 1 223 LEU CD1  C   5.822  -3.413 -20.489 1.00 . A A . 470 LEU CD1  1 1 
        5 22038 1 1 223 LEU CD2  C   7.995  -2.964 -21.717 1.00 . A A . 470 LEU CD2  1 1 
        5 22039 1 1 223 LEU CG   C   6.462  -3.028 -21.839 1.00 . A A . 470 LEU CG   1 1 
        5 22040 1 1 223 LEU H    H   5.326  -1.557 -23.792 1.00 . A A . 470 LEU H    1 1 
        5 22041 1 1 223 LEU HA   H   4.669  -4.144 -24.715 1.00 . A A . 470 LEU HA   1 1 
        5 22042 1 1 223 LEU HB2  H   5.918  -4.965 -22.664 1.00 . A A . 470 LEU HB2  1 1 
        5 22043 1 1 223 LEU HB3  H   6.800  -3.947 -23.778 1.00 . A A . 470 LEU HB3  1 1 
        5 22044 1 1 223 LEU HD11 H   6.118  -2.703 -19.728 1.00 . A A . 470 LEU HD11 1 1 
        5 22045 1 1 223 LEU HD12 H   6.145  -4.402 -20.199 1.00 . A A . 470 LEU HD12 1 1 
        5 22046 1 1 223 LEU HD13 H   4.743  -3.405 -20.580 1.00 . A A . 470 LEU HD13 1 1 
        5 22047 1 1 223 LEU HD21 H   8.393  -3.942 -21.476 1.00 . A A . 470 LEU HD21 1 1 
        5 22048 1 1 223 LEU HD22 H   8.266  -2.263 -20.938 1.00 . A A . 470 LEU HD22 1 1 
        5 22049 1 1 223 LEU HD23 H   8.421  -2.625 -22.654 1.00 . A A . 470 LEU HD23 1 1 
        5 22050 1 1 223 LEU HG   H   6.128  -2.017 -22.050 1.00 . A A . 470 LEU HG   1 1 
        5 22051 1 1 223 LEU N    N   4.661  -2.151 -24.178 1.00 . A A . 470 LEU N    1 1 
        5 22052 1 1 223 LEU O    O   2.861  -5.059 -23.250 1.00 . A A . 470 LEU O    1 1 
        5 22053 1 1 224 LEU C    C   0.511  -3.446 -22.206 1.00 . A A . 471 LEU C    1 1 
        5 22054 1 1 224 LEU CA   C   1.741  -3.357 -21.263 1.00 . A A . 471 LEU CA   1 1 
        5 22055 1 1 224 LEU CB   C   1.515  -2.226 -20.216 1.00 . A A . 471 LEU CB   1 1 
        5 22056 1 1 224 LEU CD1  C   2.224  -0.862 -18.163 1.00 . A A . 471 LEU CD1  1 1 
        5 22057 1 1 224 LEU CD2  C   2.600  -3.377 -18.202 1.00 . A A . 471 LEU CD2  1 1 
        5 22058 1 1 224 LEU CG   C   2.540  -2.095 -19.046 1.00 . A A . 471 LEU CG   1 1 
        5 22059 1 1 224 LEU H    H   3.512  -2.328 -21.859 1.00 . A A . 471 LEU H    1 1 
        5 22060 1 1 224 LEU HA   H   1.852  -4.302 -20.742 1.00 . A A . 471 LEU HA   1 1 
        5 22061 1 1 224 LEU HB2  H   1.496  -1.280 -20.749 1.00 . A A . 471 LEU HB2  1 1 
        5 22062 1 1 224 LEU HB3  H   0.530  -2.370 -19.774 1.00 . A A . 471 LEU HB3  1 1 
        5 22063 1 1 224 LEU HD11 H   2.969  -0.772 -17.382 1.00 . A A . 471 LEU HD11 1 1 
        5 22064 1 1 224 LEU HD12 H   1.243  -0.967 -17.712 1.00 . A A . 471 LEU HD12 1 1 
        5 22065 1 1 224 LEU HD13 H   2.243   0.033 -18.772 1.00 . A A . 471 LEU HD13 1 1 
        5 22066 1 1 224 LEU HD21 H   3.318  -3.250 -17.399 1.00 . A A . 471 LEU HD21 1 1 
        5 22067 1 1 224 LEU HD22 H   2.914  -4.205 -18.823 1.00 . A A . 471 LEU HD22 1 1 
        5 22068 1 1 224 LEU HD23 H   1.626  -3.593 -17.780 1.00 . A A . 471 LEU HD23 1 1 
        5 22069 1 1 224 LEU HG   H   3.527  -1.937 -19.465 1.00 . A A . 471 LEU HG   1 1 
        5 22070 1 1 224 LEU N    N   2.983  -3.133 -22.043 1.00 . A A . 471 LEU N    1 1 
        5 22071 1 1 224 LEU O    O  -0.436  -4.201 -21.938 1.00 . A A . 471 LEU O    1 1 
        5 22072 1 1 225 GLU C    C  -0.433  -3.964 -25.190 1.00 . A A . 472 GLU C    1 1 
        5 22073 1 1 225 GLU CA   C  -0.496  -2.666 -24.356 1.00 . A A . 472 GLU CA   1 1 
        5 22074 1 1 225 GLU CB   C  -0.398  -1.415 -25.278 1.00 . A A . 472 GLU CB   1 1 
        5 22075 1 1 225 GLU CD   C  -1.449  -0.090 -27.224 1.00 . A A . 472 GLU CD   1 1 
        5 22076 1 1 225 GLU CG   C  -1.587  -1.268 -26.256 1.00 . A A . 472 GLU CG   1 1 
        5 22077 1 1 225 GLU H    H   1.313  -2.054 -23.422 1.00 . A A . 472 GLU H    1 1 
        5 22078 1 1 225 GLU HA   H  -1.454  -2.644 -23.850 1.00 . A A . 472 GLU HA   1 1 
        5 22079 1 1 225 GLU HB2  H  -0.358  -0.526 -24.653 1.00 . A A . 472 GLU HB2  1 1 
        5 22080 1 1 225 GLU HB3  H   0.521  -1.470 -25.855 1.00 . A A . 472 GLU HB3  1 1 
        5 22081 1 1 225 GLU HG2  H  -1.674  -2.186 -26.831 1.00 . A A . 472 GLU HG2  1 1 
        5 22082 1 1 225 GLU HG3  H  -2.497  -1.142 -25.677 1.00 . A A . 472 GLU HG3  1 1 
        5 22083 1 1 225 GLU N    N   0.549  -2.655 -23.309 1.00 . A A . 472 GLU N    1 1 
        5 22084 1 1 225 GLU O    O  -1.447  -4.430 -25.705 1.00 . A A . 472 GLU O    1 1 
        5 22085 1 1 225 GLU OE1  O  -1.813   1.044 -26.862 1.00 . A A . 472 GLU OE1  1 1 
        5 22086 1 1 225 GLU OE2  O  -0.981  -0.290 -28.359 1.00 . A A . 472 GLU OE2  1 1 
        5 22087 1 1 226 LYS C    C   0.683  -7.040 -24.995 1.00 . A A . 473 LYS C    1 1 
        5 22088 1 1 226 LYS CA   C   0.967  -5.873 -25.967 1.00 . A A . 473 LYS CA   1 1 
        5 22089 1 1 226 LYS CB   C   2.420  -5.972 -26.526 1.00 . A A . 473 LYS CB   1 1 
        5 22090 1 1 226 LYS CD   C   1.899  -4.920 -28.820 1.00 . A A . 473 LYS CD   1 1 
        5 22091 1 1 226 LYS CE   C   2.163  -3.741 -29.773 1.00 . A A . 473 LYS CE   1 1 
        5 22092 1 1 226 LYS CG   C   2.779  -4.877 -27.549 1.00 . A A . 473 LYS CG   1 1 
        5 22093 1 1 226 LYS H    H   1.543  -4.133 -24.881 1.00 . A A . 473 LYS H    1 1 
        5 22094 1 1 226 LYS HA   H   0.265  -5.940 -26.797 1.00 . A A . 473 LYS HA   1 1 
        5 22095 1 1 226 LYS HB2  H   3.123  -5.904 -25.697 1.00 . A A . 473 LYS HB2  1 1 
        5 22096 1 1 226 LYS HB3  H   2.551  -6.937 -27.004 1.00 . A A . 473 LYS HB3  1 1 
        5 22097 1 1 226 LYS HD2  H   2.097  -5.845 -29.353 1.00 . A A . 473 LYS HD2  1 1 
        5 22098 1 1 226 LYS HD3  H   0.853  -4.902 -28.524 1.00 . A A . 473 LYS HD3  1 1 
        5 22099 1 1 226 LYS HE2  H   1.509  -3.829 -30.629 1.00 . A A . 473 LYS HE2  1 1 
        5 22100 1 1 226 LYS HE3  H   1.949  -2.811 -29.259 1.00 . A A . 473 LYS HE3  1 1 
        5 22101 1 1 226 LYS HG2  H   2.661  -3.910 -27.074 1.00 . A A . 473 LYS HG2  1 1 
        5 22102 1 1 226 LYS HG3  H   3.823  -4.996 -27.838 1.00 . A A . 473 LYS HG3  1 1 
        5 22103 1 1 226 LYS HZ1  H   4.212  -3.595 -29.454 1.00 . A A . 473 LYS HZ1  1 1 
        5 22104 1 1 226 LYS HZ2  H   3.702  -2.915 -30.911 1.00 . A A . 473 LYS HZ2  1 1 
        5 22105 1 1 226 LYS HZ3  H   3.796  -4.594 -30.744 1.00 . A A . 473 LYS HZ3  1 1 
        5 22106 1 1 226 LYS N    N   0.767  -4.569 -25.288 1.00 . A A . 473 LYS N    1 1 
        5 22107 1 1 226 LYS NZ   N   3.564  -3.709 -30.255 1.00 . A A . 473 LYS NZ   1 1 
        5 22108 1 1 226 LYS O    O   1.021  -8.193 -25.296 1.00 . A A . 473 LYS O    1 1 
        5 22109 1 1 227 ASP C    C   0.759  -8.262 -22.002 1.00 . A A . 474 ASP C    1 1 
        5 22110 1 1 227 ASP CA   C  -0.399  -7.666 -22.812 1.00 . A A . 474 ASP CA   1 1 
        5 22111 1 1 227 ASP CB   C  -1.317  -8.783 -23.415 1.00 . A A . 474 ASP CB   1 1 
        5 22112 1 1 227 ASP CG   C  -2.585  -8.225 -24.086 1.00 . A A . 474 ASP CG   1 1 
        5 22113 1 1 227 ASP H    H  -0.055  -5.754 -23.631 1.00 . A A . 474 ASP H    1 1 
        5 22114 1 1 227 ASP HA   H  -0.992  -7.085 -22.112 1.00 . A A . 474 ASP HA   1 1 
        5 22115 1 1 227 ASP HB2  H  -0.750  -9.352 -24.146 1.00 . A A . 474 ASP HB2  1 1 
        5 22116 1 1 227 ASP HB3  H  -1.618  -9.464 -22.619 1.00 . A A . 474 ASP HB3  1 1 
        5 22117 1 1 227 ASP N    N   0.074  -6.705 -23.825 1.00 . A A . 474 ASP N    1 1 
        5 22118 1 1 227 ASP O    O   0.597  -9.323 -21.398 1.00 . A A . 474 ASP O    1 1 
        5 22119 1 1 227 ASP OD1  O  -2.605  -8.053 -25.321 1.00 . A A . 474 ASP OD1  1 1 
        5 22120 1 1 227 ASP OD2  O  -3.573  -7.947 -23.372 1.00 . A A . 474 ASP OD2  1 1 
        5 22121 1 1 228 TYR C    C   2.721  -7.696 -19.665 1.00 . A A . 475 TYR C    1 1 
        5 22122 1 1 228 TYR CA   C   3.056  -8.007 -21.133 1.00 . A A . 475 TYR CA   1 1 
        5 22123 1 1 228 TYR CB   C   4.413  -7.337 -21.512 1.00 . A A . 475 TYR CB   1 1 
        5 22124 1 1 228 TYR CD1  C   6.014  -6.789 -19.568 1.00 . A A . 475 TYR CD1  1 1 
        5 22125 1 1 228 TYR CD2  C   6.193  -8.946 -20.580 1.00 . A A . 475 TYR CD2  1 1 
        5 22126 1 1 228 TYR CE1  C   7.013  -7.117 -18.677 1.00 . A A . 475 TYR CE1  1 1 
        5 22127 1 1 228 TYR CE2  C   7.202  -9.274 -19.687 1.00 . A A . 475 TYR CE2  1 1 
        5 22128 1 1 228 TYR CG   C   5.574  -7.691 -20.544 1.00 . A A . 475 TYR CG   1 1 
        5 22129 1 1 228 TYR CZ   C   7.606  -8.355 -18.736 1.00 . A A . 475 TYR CZ   1 1 
        5 22130 1 1 228 TYR H    H   2.056  -6.835 -22.603 1.00 . A A . 475 TYR H    1 1 
        5 22131 1 1 228 TYR HA   H   3.168  -9.090 -21.245 1.00 . A A . 475 TYR HA   1 1 
        5 22132 1 1 228 TYR HB2  H   4.698  -7.656 -22.508 1.00 . A A . 475 TYR HB2  1 1 
        5 22133 1 1 228 TYR HB3  H   4.286  -6.258 -21.519 1.00 . A A . 475 TYR HB3  1 1 
        5 22134 1 1 228 TYR HD1  H   5.550  -5.812 -19.514 1.00 . A A . 475 TYR HD1  1 1 
        5 22135 1 1 228 TYR HD2  H   5.880  -9.669 -21.326 1.00 . A A . 475 TYR HD2  1 1 
        5 22136 1 1 228 TYR HE1  H   7.330  -6.394 -17.934 1.00 . A A . 475 TYR HE1  1 1 
        5 22137 1 1 228 TYR HE2  H   7.670 -10.249 -19.737 1.00 . A A . 475 TYR HE2  1 1 
        5 22138 1 1 228 TYR HH   H   9.375  -8.999 -18.305 1.00 . A A . 475 TYR HH   1 1 
        5 22139 1 1 228 TYR N    N   1.942  -7.601 -22.007 1.00 . A A . 475 TYR N    1 1 
        5 22140 1 1 228 TYR O    O   2.190  -6.630 -19.329 1.00 . A A . 475 TYR O    1 1 
        5 22141 1 1 228 TYR OH   O   8.599  -8.675 -17.832 1.00 . A A . 475 TYR OH   1 1 
        5 22142 1 1 229 ARG C    C   4.099  -9.507 -16.823 1.00 . A A . 476 ARG C    1 1 
        5 22143 1 1 229 ARG CA   C   3.038  -8.560 -17.373 1.00 . A A . 476 ARG CA   1 1 
        5 22144 1 1 229 ARG CB   C   1.645  -8.904 -16.789 1.00 . A A . 476 ARG CB   1 1 
        5 22145 1 1 229 ARG CD   C   0.184 -10.269 -18.426 1.00 . A A . 476 ARG CD   1 1 
        5 22146 1 1 229 ARG CG   C   1.069 -10.300 -17.175 1.00 . A A . 476 ARG CG   1 1 
        5 22147 1 1 229 ARG CZ   C  -1.985  -9.218 -19.130 1.00 . A A . 476 ARG CZ   1 1 
        5 22148 1 1 229 ARG H    H   3.405  -9.494 -19.206 1.00 . A A . 476 ARG H    1 1 
        5 22149 1 1 229 ARG HA   H   3.306  -7.541 -17.091 1.00 . A A . 476 ARG HA   1 1 
        5 22150 1 1 229 ARG HB2  H   1.704  -8.853 -15.704 1.00 . A A . 476 ARG HB2  1 1 
        5 22151 1 1 229 ARG HB3  H   0.944  -8.143 -17.115 1.00 . A A . 476 ARG HB3  1 1 
        5 22152 1 1 229 ARG HD2  H   0.785  -9.954 -19.275 1.00 . A A . 476 ARG HD2  1 1 
        5 22153 1 1 229 ARG HD3  H  -0.195 -11.266 -18.609 1.00 . A A . 476 ARG HD3  1 1 
        5 22154 1 1 229 ARG HE   H  -0.957  -8.765 -17.471 1.00 . A A . 476 ARG HE   1 1 
        5 22155 1 1 229 ARG HG2  H   1.887 -10.990 -17.346 1.00 . A A . 476 ARG HG2  1 1 
        5 22156 1 1 229 ARG HG3  H   0.473 -10.672 -16.345 1.00 . A A . 476 ARG HG3  1 1 
        5 22157 1 1 229 ARG HH11 H  -1.339 -10.633 -20.436 1.00 . A A . 476 ARG HH11 1 1 
        5 22158 1 1 229 ARG HH12 H  -2.832  -9.865 -20.855 1.00 . A A . 476 ARG HH12 1 1 
        5 22159 1 1 229 ARG HH21 H  -2.906  -7.761 -18.073 1.00 . A A . 476 ARG HH21 1 1 
        5 22160 1 1 229 ARG HH22 H  -3.713  -8.249 -19.526 1.00 . A A . 476 ARG HH22 1 1 
        5 22161 1 1 229 ARG N    N   3.079  -8.653 -18.821 1.00 . A A . 476 ARG N    1 1 
        5 22162 1 1 229 ARG NE   N  -0.958  -9.337 -18.270 1.00 . A A . 476 ARG NE   1 1 
        5 22163 1 1 229 ARG NH1  N  -2.060  -9.968 -20.225 1.00 . A A . 476 ARG NH1  1 1 
        5 22164 1 1 229 ARG NH2  N  -2.945  -8.339 -18.888 1.00 . A A . 476 ARG NH2  1 1 
        5 22165 1 1 229 ARG O    O   4.408 -10.532 -17.459 1.00 . A A . 476 ARG O    1 1 
        5 22166 1 1 230 MET C    C   5.183 -11.399 -14.756 1.00 . A A . 477 MET C    1 1 
        5 22167 1 1 230 MET CA   C   5.713  -9.966 -15.002 1.00 . A A . 477 MET CA   1 1 
        5 22168 1 1 230 MET CB   C   6.097  -9.303 -13.660 1.00 . A A . 477 MET CB   1 1 
        5 22169 1 1 230 MET CE   C   5.142  -6.889 -11.696 1.00 . A A . 477 MET CE   1 1 
        5 22170 1 1 230 MET CG   C   6.690  -7.896 -13.792 1.00 . A A . 477 MET CG   1 1 
        5 22171 1 1 230 MET H    H   4.434  -8.289 -15.266 1.00 . A A . 477 MET H    1 1 
        5 22172 1 1 230 MET HA   H   6.591 -10.007 -15.643 1.00 . A A . 477 MET HA   1 1 
        5 22173 1 1 230 MET HB2  H   5.212  -9.236 -13.040 1.00 . A A . 477 MET HB2  1 1 
        5 22174 1 1 230 MET HB3  H   6.827  -9.928 -13.151 1.00 . A A . 477 MET HB3  1 1 
        5 22175 1 1 230 MET HE1  H   5.099  -6.361 -10.755 1.00 . A A . 477 MET HE1  1 1 
        5 22176 1 1 230 MET HE2  H   4.704  -7.871 -11.573 1.00 . A A . 477 MET HE2  1 1 
        5 22177 1 1 230 MET HE3  H   4.592  -6.338 -12.443 1.00 . A A . 477 MET HE3  1 1 
        5 22178 1 1 230 MET HG2  H   7.673  -7.964 -14.240 1.00 . A A . 477 MET HG2  1 1 
        5 22179 1 1 230 MET HG3  H   6.050  -7.298 -14.431 1.00 . A A . 477 MET HG3  1 1 
        5 22180 1 1 230 MET N    N   4.696  -9.137 -15.678 1.00 . A A . 477 MET N    1 1 
        5 22181 1 1 230 MET O    O   4.004 -11.584 -14.432 1.00 . A A . 477 MET O    1 1 
        5 22182 1 1 230 MET SD   S   6.848  -7.056 -12.208 1.00 . A A . 477 MET SD   1 1 
        5 22183 1 1 231 GLU C    C   5.948 -14.323 -13.367 1.00 . A A . 478 GLU C    1 1 
        5 22184 1 1 231 GLU CA   C   5.672 -13.815 -14.791 1.00 . A A . 478 GLU CA   1 1 
        5 22185 1 1 231 GLU CB   C   6.397 -14.688 -15.850 1.00 . A A . 478 GLU CB   1 1 
        5 22186 1 1 231 GLU CD   C   6.645 -15.321 -18.322 1.00 . A A . 478 GLU CD   1 1 
        5 22187 1 1 231 GLU CG   C   6.068 -14.316 -17.313 1.00 . A A . 478 GLU CG   1 1 
        5 22188 1 1 231 GLU H    H   6.981 -12.183 -15.139 1.00 . A A . 478 GLU H    1 1 
        5 22189 1 1 231 GLU HA   H   4.599 -13.891 -14.968 1.00 . A A . 478 GLU HA   1 1 
        5 22190 1 1 231 GLU HB2  H   7.469 -14.593 -15.707 1.00 . A A . 478 GLU HB2  1 1 
        5 22191 1 1 231 GLU HB3  H   6.118 -15.728 -15.693 1.00 . A A . 478 GLU HB3  1 1 
        5 22192 1 1 231 GLU HG2  H   4.986 -14.270 -17.430 1.00 . A A . 478 GLU HG2  1 1 
        5 22193 1 1 231 GLU HG3  H   6.479 -13.333 -17.524 1.00 . A A . 478 GLU HG3  1 1 
        5 22194 1 1 231 GLU N    N   6.054 -12.399 -14.925 1.00 . A A . 478 GLU N    1 1 
        5 22195 1 1 231 GLU O    O   6.561 -13.617 -12.555 1.00 . A A . 478 GLU O    1 1 
        5 22196 1 1 231 GLU OE1  O   7.863 -15.277 -18.591 1.00 . A A . 478 GLU OE1  1 1 
        5 22197 1 1 231 GLU OE2  O   5.897 -16.184 -18.822 1.00 . A A . 478 GLU OE2  1 1 
        5 22198 1 1 232 ARG C    C   7.014 -16.260 -11.234 1.00 . A A . 479 ARG C    1 1 
        5 22199 1 1 232 ARG CA   C   5.563 -16.221 -11.785 1.00 . A A . 479 ARG CA   1 1 
        5 22200 1 1 232 ARG CB   C   4.984 -17.664 -11.881 1.00 . A A . 479 ARG CB   1 1 
        5 22201 1 1 232 ARG CD   C   4.936 -19.910 -13.144 1.00 . A A . 479 ARG CD   1 1 
        5 22202 1 1 232 ARG CG   C   5.547 -18.504 -13.057 1.00 . A A . 479 ARG CG   1 1 
        5 22203 1 1 232 ARG CZ   C   4.594 -21.487 -15.056 1.00 . A A . 479 ARG CZ   1 1 
        5 22204 1 1 232 ARG H    H   5.033 -16.042 -13.829 1.00 . A A . 479 ARG H    1 1 
        5 22205 1 1 232 ARG HA   H   4.937 -15.654 -11.108 1.00 . A A . 479 ARG HA   1 1 
        5 22206 1 1 232 ARG HB2  H   5.182 -18.191 -10.950 1.00 . A A . 479 ARG HB2  1 1 
        5 22207 1 1 232 ARG HB3  H   3.909 -17.593 -12.007 1.00 . A A . 479 ARG HB3  1 1 
        5 22208 1 1 232 ARG HD2  H   5.267 -20.493 -12.291 1.00 . A A . 479 ARG HD2  1 1 
        5 22209 1 1 232 ARG HD3  H   3.853 -19.826 -13.120 1.00 . A A . 479 ARG HD3  1 1 
        5 22210 1 1 232 ARG HE   H   6.241 -20.396 -14.721 1.00 . A A . 479 ARG HE   1 1 
        5 22211 1 1 232 ARG HG2  H   5.345 -17.980 -13.984 1.00 . A A . 479 ARG HG2  1 1 
        5 22212 1 1 232 ARG HG3  H   6.625 -18.595 -12.934 1.00 . A A . 479 ARG HG3  1 1 
        5 22213 1 1 232 ARG HH11 H   3.008 -21.410 -13.785 1.00 . A A . 479 ARG HH11 1 1 
        5 22214 1 1 232 ARG HH12 H   2.824 -22.477 -15.137 1.00 . A A . 479 ARG HH12 1 1 
        5 22215 1 1 232 ARG HH21 H   5.970 -21.779 -16.516 1.00 . A A . 479 ARG HH21 1 1 
        5 22216 1 1 232 ARG HH22 H   4.500 -22.689 -16.687 1.00 . A A . 479 ARG HH22 1 1 
        5 22217 1 1 232 ARG N    N   5.475 -15.559 -13.102 1.00 . A A . 479 ARG N    1 1 
        5 22218 1 1 232 ARG NE   N   5.344 -20.601 -14.380 1.00 . A A . 479 ARG NE   1 1 
        5 22219 1 1 232 ARG NH1  N   3.380 -21.814 -14.629 1.00 . A A . 479 ARG NH1  1 1 
        5 22220 1 1 232 ARG NH2  N   5.057 -22.026 -16.177 1.00 . A A . 479 ARG NH2  1 1 
        5 22221 1 1 232 ARG O    O   7.930 -16.697 -11.938 1.00 . A A . 479 ARG O    1 1 
        5 22222 1 1 233 PRO C    C   8.699 -17.481  -8.962 1.00 . A A . 480 PRO C    1 1 
        5 22223 1 1 233 PRO CA   C   8.497 -15.977  -9.241 1.00 . A A . 480 PRO CA   1 1 
        5 22224 1 1 233 PRO CB   C   8.298 -15.179  -7.918 1.00 . A A . 480 PRO CB   1 1 
        5 22225 1 1 233 PRO CD   C   6.315 -14.850  -9.230 1.00 . A A . 480 PRO CD   1 1 
        5 22226 1 1 233 PRO CG   C   7.213 -14.183  -8.222 1.00 . A A . 480 PRO CG   1 1 
        5 22227 1 1 233 PRO HA   H   9.357 -15.590  -9.789 1.00 . A A . 480 PRO HA   1 1 
        5 22228 1 1 233 PRO HB2  H   7.997 -15.844  -7.107 1.00 . A A . 480 PRO HB2  1 1 
        5 22229 1 1 233 PRO HB3  H   9.212 -14.665  -7.644 1.00 . A A . 480 PRO HB3  1 1 
        5 22230 1 1 233 PRO HD2  H   5.545 -15.433  -8.735 1.00 . A A . 480 PRO HD2  1 1 
        5 22231 1 1 233 PRO HD3  H   5.860 -14.116  -9.886 1.00 . A A . 480 PRO HD3  1 1 
        5 22232 1 1 233 PRO HG2  H   6.664 -13.939  -7.316 1.00 . A A . 480 PRO HG2  1 1 
        5 22233 1 1 233 PRO HG3  H   7.642 -13.279  -8.649 1.00 . A A . 480 PRO HG3  1 1 
        5 22234 1 1 233 PRO N    N   7.243 -15.740  -9.986 1.00 . A A . 480 PRO N    1 1 
        5 22235 1 1 233 PRO O    O   7.718 -18.223  -8.811 1.00 . A A . 480 PRO O    1 1 
        5 22236 1 1 234 GLU C    C   9.849 -19.539  -7.077 1.00 . A A . 481 GLU C    1 1 
        5 22237 1 1 234 GLU CA   C  10.314 -19.302  -8.535 1.00 . A A . 481 GLU CA   1 1 
        5 22238 1 1 234 GLU CB   C  11.842 -19.533  -8.680 1.00 . A A . 481 GLU CB   1 1 
        5 22239 1 1 234 GLU CD   C  13.888 -19.531 -10.258 1.00 . A A . 481 GLU CD   1 1 
        5 22240 1 1 234 GLU CG   C  12.353 -19.465 -10.139 1.00 . A A . 481 GLU CG   1 1 
        5 22241 1 1 234 GLU H    H  10.680 -17.324  -9.229 1.00 . A A . 481 GLU H    1 1 
        5 22242 1 1 234 GLU HA   H   9.787 -19.991  -9.193 1.00 . A A . 481 GLU HA   1 1 
        5 22243 1 1 234 GLU HB2  H  12.366 -18.779  -8.102 1.00 . A A . 481 GLU HB2  1 1 
        5 22244 1 1 234 GLU HB3  H  12.090 -20.511  -8.279 1.00 . A A . 481 GLU HB3  1 1 
        5 22245 1 1 234 GLU HG2  H  11.929 -20.298 -10.695 1.00 . A A . 481 GLU HG2  1 1 
        5 22246 1 1 234 GLU HG3  H  12.001 -18.541 -10.583 1.00 . A A . 481 GLU HG3  1 1 
        5 22247 1 1 234 GLU N    N   9.963 -17.932  -8.952 1.00 . A A . 481 GLU N    1 1 
        5 22248 1 1 234 GLU O    O  10.288 -18.833  -6.163 1.00 . A A . 481 GLU O    1 1 
        5 22249 1 1 234 GLU OE1  O  14.524 -18.524 -10.640 1.00 . A A . 481 GLU OE1  1 1 
        5 22250 1 1 234 GLU OE2  O  14.464 -20.592  -9.955 1.00 . A A . 481 GLU OE2  1 1 
        5 22251 1 1 235 GLY C    C   6.963 -20.215  -5.369 1.00 . A A . 482 GLY C    1 1 
        5 22252 1 1 235 GLY CA   C   8.358 -20.810  -5.571 1.00 . A A . 482 GLY CA   1 1 
        5 22253 1 1 235 GLY H    H   8.653 -21.043  -7.662 1.00 . A A . 482 GLY H    1 1 
        5 22254 1 1 235 GLY HA2  H   8.288 -21.886  -5.470 1.00 . A A . 482 GLY HA2  1 1 
        5 22255 1 1 235 GLY HA3  H   9.012 -20.440  -4.788 1.00 . A A . 482 GLY HA3  1 1 
        5 22256 1 1 235 GLY N    N   8.940 -20.515  -6.888 1.00 . A A . 482 GLY N    1 1 
        5 22257 1 1 235 GLY O    O   6.341 -20.460  -4.326 1.00 . A A . 482 GLY O    1 1 
        5 22258 1 1 236 CYS C    C   4.094 -19.937  -6.797 1.00 . A A . 483 CYS C    1 1 
        5 22259 1 1 236 CYS CA   C   5.103 -18.869  -6.323 1.00 . A A . 483 CYS CA   1 1 
        5 22260 1 1 236 CYS CB   C   4.987 -17.615  -7.220 1.00 . A A . 483 CYS CB   1 1 
        5 22261 1 1 236 CYS H    H   7.049 -19.222  -7.115 1.00 . A A . 483 CYS H    1 1 
        5 22262 1 1 236 CYS HA   H   4.879 -18.580  -5.297 1.00 . A A . 483 CYS HA   1 1 
        5 22263 1 1 236 CYS HB2  H   5.629 -16.835  -6.831 1.00 . A A . 483 CYS HB2  1 1 
        5 22264 1 1 236 CYS HB3  H   5.306 -17.859  -8.228 1.00 . A A . 483 CYS HB3  1 1 
        5 22265 1 1 236 CYS HG   H   2.497 -17.884  -7.737 1.00 . A A . 483 CYS HG   1 1 
        5 22266 1 1 236 CYS N    N   6.474 -19.427  -6.349 1.00 . A A . 483 CYS N    1 1 
        5 22267 1 1 236 CYS O    O   4.244 -20.464  -7.911 1.00 . A A . 483 CYS O    1 1 
        5 22268 1 1 236 CYS SG   S   3.313 -16.922  -7.327 1.00 . A A . 483 CYS SG   1 1 
        5 22269 1 1 237 PRO C    C   1.152 -20.735  -7.545 1.00 . A A . 484 PRO C    1 1 
        5 22270 1 1 237 PRO CA   C   2.006 -21.256  -6.357 1.00 . A A . 484 PRO CA   1 1 
        5 22271 1 1 237 PRO CB   C   1.153 -21.417  -5.065 1.00 . A A . 484 PRO CB   1 1 
        5 22272 1 1 237 PRO CD   C   2.871 -19.837  -4.550 1.00 . A A . 484 PRO CD   1 1 
        5 22273 1 1 237 PRO CG   C   2.034 -20.941  -3.946 1.00 . A A . 484 PRO CG   1 1 
        5 22274 1 1 237 PRO HA   H   2.446 -22.212  -6.627 1.00 . A A . 484 PRO HA   1 1 
        5 22275 1 1 237 PRO HB2  H   0.250 -20.805  -5.128 1.00 . A A . 484 PRO HB2  1 1 
        5 22276 1 1 237 PRO HB3  H   0.880 -22.453  -4.917 1.00 . A A . 484 PRO HB3  1 1 
        5 22277 1 1 237 PRO HD2  H   2.338 -18.889  -4.524 1.00 . A A . 484 PRO HD2  1 1 
        5 22278 1 1 237 PRO HD3  H   3.820 -19.745  -4.031 1.00 . A A . 484 PRO HD3  1 1 
        5 22279 1 1 237 PRO HG2  H   1.427 -20.563  -3.125 1.00 . A A . 484 PRO HG2  1 1 
        5 22280 1 1 237 PRO HG3  H   2.676 -21.745  -3.592 1.00 . A A . 484 PRO HG3  1 1 
        5 22281 1 1 237 PRO N    N   3.065 -20.298  -5.956 1.00 . A A . 484 PRO N    1 1 
        5 22282 1 1 237 PRO O    O   0.849 -19.535  -7.611 1.00 . A A . 484 PRO O    1 1 
        5 22283 1 1 238 GLU C    C  -1.354 -20.650  -9.265 1.00 . A A . 485 GLU C    1 1 
        5 22284 1 1 238 GLU CA   C  -0.071 -21.403  -9.647 1.00 . A A . 485 GLU CA   1 1 
        5 22285 1 1 238 GLU CB   C  -0.405 -22.739 -10.358 1.00 . A A . 485 GLU CB   1 1 
        5 22286 1 1 238 GLU CD   C   1.474 -22.630 -12.111 1.00 . A A . 485 GLU CD   1 1 
        5 22287 1 1 238 GLU CG   C   0.818 -23.442 -10.977 1.00 . A A . 485 GLU CG   1 1 
        5 22288 1 1 238 GLU H    H   1.185 -22.557  -8.374 1.00 . A A . 485 GLU H    1 1 
        5 22289 1 1 238 GLU HA   H   0.486 -20.783 -10.334 1.00 . A A . 485 GLU HA   1 1 
        5 22290 1 1 238 GLU HB2  H  -0.852 -23.414  -9.634 1.00 . A A . 485 GLU HB2  1 1 
        5 22291 1 1 238 GLU HB3  H  -1.127 -22.556 -11.144 1.00 . A A . 485 GLU HB3  1 1 
        5 22292 1 1 238 GLU HG2  H   1.553 -23.612 -10.194 1.00 . A A . 485 GLU HG2  1 1 
        5 22293 1 1 238 GLU HG3  H   0.506 -24.408 -11.367 1.00 . A A . 485 GLU HG3  1 1 
        5 22294 1 1 238 GLU N    N   0.817 -21.652  -8.478 1.00 . A A . 485 GLU N    1 1 
        5 22295 1 1 238 GLU O    O  -1.731 -19.682  -9.915 1.00 . A A . 485 GLU O    1 1 
        5 22296 1 1 238 GLU OE1  O   1.035 -22.754 -13.277 1.00 . A A . 485 GLU OE1  1 1 
        5 22297 1 1 238 GLU OE2  O   2.423 -21.859 -11.850 1.00 . A A . 485 GLU OE2  1 1 
        5 22298 1 1 239 LYS C    C  -3.087 -19.056  -7.283 1.00 . A A . 486 LYS C    1 1 
        5 22299 1 1 239 LYS CA   C  -3.238 -20.568  -7.626 1.00 . A A . 486 LYS CA   1 1 
        5 22300 1 1 239 LYS CB   C  -3.608 -21.398  -6.366 1.00 . A A . 486 LYS CB   1 1 
        5 22301 1 1 239 LYS CD   C  -2.692 -22.635  -4.275 1.00 . A A . 486 LYS CD   1 1 
        5 22302 1 1 239 LYS CE   C  -3.795 -22.254  -3.281 1.00 . A A . 486 LYS CE   1 1 
        5 22303 1 1 239 LYS CG   C  -2.442 -21.556  -5.356 1.00 . A A . 486 LYS CG   1 1 
        5 22304 1 1 239 LYS H    H  -1.664 -21.978  -7.810 1.00 . A A . 486 LYS H    1 1 
        5 22305 1 1 239 LYS HA   H  -4.029 -20.684  -8.357 1.00 . A A . 486 LYS HA   1 1 
        5 22306 1 1 239 LYS HB2  H  -4.445 -20.925  -5.860 1.00 . A A . 486 LYS HB2  1 1 
        5 22307 1 1 239 LYS HB3  H  -3.916 -22.390  -6.685 1.00 . A A . 486 LYS HB3  1 1 
        5 22308 1 1 239 LYS HD2  H  -2.970 -23.563  -4.763 1.00 . A A . 486 LYS HD2  1 1 
        5 22309 1 1 239 LYS HD3  H  -1.768 -22.793  -3.726 1.00 . A A . 486 LYS HD3  1 1 
        5 22310 1 1 239 LYS HE2  H  -3.496 -21.360  -2.747 1.00 . A A . 486 LYS HE2  1 1 
        5 22311 1 1 239 LYS HE3  H  -4.710 -22.050  -3.827 1.00 . A A . 486 LYS HE3  1 1 
        5 22312 1 1 239 LYS HG2  H  -1.545 -21.825  -5.909 1.00 . A A . 486 LYS HG2  1 1 
        5 22313 1 1 239 LYS HG3  H  -2.272 -20.598  -4.871 1.00 . A A . 486 LYS HG3  1 1 
        5 22314 1 1 239 LYS HZ1  H  -3.171 -23.682  -1.881 1.00 . A A . 486 LYS HZ1  1 1 
        5 22315 1 1 239 LYS HZ2  H  -4.563 -24.127  -2.735 1.00 . A A . 486 LYS HZ2  1 1 
        5 22316 1 1 239 LYS HZ3  H  -4.650 -22.968  -1.516 1.00 . A A . 486 LYS HZ3  1 1 
        5 22317 1 1 239 LYS N    N  -2.013 -21.152  -8.213 1.00 . A A . 486 LYS N    1 1 
        5 22318 1 1 239 LYS NZ   N  -4.063 -23.332  -2.289 1.00 . A A . 486 LYS NZ   1 1 
        5 22319 1 1 239 LYS O    O  -4.029 -18.273  -7.456 1.00 . A A . 486 LYS O    1 1 
        5 22320 1 1 240 VAL C    C  -1.305 -16.464  -7.795 1.00 . A A . 487 VAL C    1 1 
        5 22321 1 1 240 VAL CA   C  -1.568 -17.257  -6.498 1.00 . A A . 487 VAL CA   1 1 
        5 22322 1 1 240 VAL CB   C  -0.319 -17.190  -5.546 1.00 . A A . 487 VAL CB   1 1 
        5 22323 1 1 240 VAL CG1  C   0.107 -15.738  -5.223 1.00 . A A . 487 VAL CG1  1 1 
        5 22324 1 1 240 VAL CG2  C  -0.599 -17.981  -4.255 1.00 . A A . 487 VAL CG2  1 1 
        5 22325 1 1 240 VAL H    H  -1.214 -19.342  -6.639 1.00 . A A . 487 VAL H    1 1 
        5 22326 1 1 240 VAL HA   H  -2.414 -16.810  -5.983 1.00 . A A . 487 VAL HA   1 1 
        5 22327 1 1 240 VAL HB   H   0.514 -17.671  -6.053 1.00 . A A . 487 VAL HB   1 1 
        5 22328 1 1 240 VAL HG11 H   0.353 -15.215  -6.138 1.00 . A A . 487 VAL HG11 1 1 
        5 22329 1 1 240 VAL HG12 H   0.978 -15.748  -4.578 1.00 . A A . 487 VAL HG12 1 1 
        5 22330 1 1 240 VAL HG13 H  -0.702 -15.222  -4.720 1.00 . A A . 487 VAL HG13 1 1 
        5 22331 1 1 240 VAL HG21 H  -0.857 -19.004  -4.497 1.00 . A A . 487 VAL HG21 1 1 
        5 22332 1 1 240 VAL HG22 H  -1.426 -17.516  -3.722 1.00 . A A . 487 VAL HG22 1 1 
        5 22333 1 1 240 VAL HG23 H   0.281 -17.973  -3.621 1.00 . A A . 487 VAL HG23 1 1 
        5 22334 1 1 240 VAL N    N  -1.902 -18.663  -6.793 1.00 . A A . 487 VAL N    1 1 
        5 22335 1 1 240 VAL O    O  -1.688 -15.296  -7.911 1.00 . A A . 487 VAL O    1 1 
        5 22336 1 1 241 TYR C    C  -1.412 -16.178 -10.954 1.00 . A A . 488 TYR C    1 1 
        5 22337 1 1 241 TYR CA   C  -0.217 -16.488 -10.018 1.00 . A A . 488 TYR CA   1 1 
        5 22338 1 1 241 TYR CB   C   0.846 -17.368 -10.732 1.00 . A A . 488 TYR CB   1 1 
        5 22339 1 1 241 TYR CD1  C   1.774 -15.456 -12.166 1.00 . A A . 488 TYR CD1  1 1 
        5 22340 1 1 241 TYR CD2  C   1.385 -17.566 -13.232 1.00 . A A . 488 TYR CD2  1 1 
        5 22341 1 1 241 TYR CE1  C   2.213 -14.929 -13.361 1.00 . A A . 488 TYR CE1  1 1 
        5 22342 1 1 241 TYR CE2  C   1.829 -17.039 -14.429 1.00 . A A . 488 TYR CE2  1 1 
        5 22343 1 1 241 TYR CG   C   1.346 -16.790 -12.070 1.00 . A A . 488 TYR CG   1 1 
        5 22344 1 1 241 TYR CZ   C   2.239 -15.723 -14.487 1.00 . A A . 488 TYR CZ   1 1 
        5 22345 1 1 241 TYR H    H  -0.463 -18.076  -8.636 1.00 . A A . 488 TYR H    1 1 
        5 22346 1 1 241 TYR HA   H   0.254 -15.541  -9.750 1.00 . A A . 488 TYR HA   1 1 
        5 22347 1 1 241 TYR HB2  H   1.707 -17.477 -10.081 1.00 . A A . 488 TYR HB2  1 1 
        5 22348 1 1 241 TYR HB3  H   0.424 -18.352 -10.918 1.00 . A A . 488 TYR HB3  1 1 
        5 22349 1 1 241 TYR HD1  H   1.758 -14.831 -11.280 1.00 . A A . 488 TYR HD1  1 1 
        5 22350 1 1 241 TYR HD2  H   1.067 -18.601 -13.187 1.00 . A A . 488 TYR HD2  1 1 
        5 22351 1 1 241 TYR HE1  H   2.537 -13.896 -13.411 1.00 . A A . 488 TYR HE1  1 1 
        5 22352 1 1 241 TYR HE2  H   1.849 -17.658 -15.317 1.00 . A A . 488 TYR HE2  1 1 
        5 22353 1 1 241 TYR HH   H   2.057 -15.420 -16.378 1.00 . A A . 488 TYR HH   1 1 
        5 22354 1 1 241 TYR N    N  -0.648 -17.123  -8.763 1.00 . A A . 488 TYR N    1 1 
        5 22355 1 1 241 TYR O    O  -1.410 -15.145 -11.617 1.00 . A A . 488 TYR O    1 1 
        5 22356 1 1 241 TYR OH   O   2.678 -15.197 -15.678 1.00 . A A . 488 TYR OH   1 1 
        5 22357 1 1 242 GLU C    C  -4.449 -15.679 -11.265 1.00 . A A . 489 GLU C    1 1 
        5 22358 1 1 242 GLU CA   C  -3.640 -16.885 -11.806 1.00 . A A . 489 GLU CA   1 1 
        5 22359 1 1 242 GLU CB   C  -4.493 -18.180 -11.832 1.00 . A A . 489 GLU CB   1 1 
        5 22360 1 1 242 GLU CD   C  -5.738 -20.006 -10.527 1.00 . A A . 489 GLU CD   1 1 
        5 22361 1 1 242 GLU CG   C  -4.962 -18.682 -10.461 1.00 . A A . 489 GLU CG   1 1 
        5 22362 1 1 242 GLU H    H  -2.289 -17.926 -10.537 1.00 . A A . 489 GLU H    1 1 
        5 22363 1 1 242 GLU HA   H  -3.336 -16.654 -12.825 1.00 . A A . 489 GLU HA   1 1 
        5 22364 1 1 242 GLU HB2  H  -5.368 -18.006 -12.449 1.00 . A A . 489 GLU HB2  1 1 
        5 22365 1 1 242 GLU HB3  H  -3.902 -18.966 -12.296 1.00 . A A . 489 GLU HB3  1 1 
        5 22366 1 1 242 GLU HG2  H  -4.091 -18.816  -9.827 1.00 . A A . 489 GLU HG2  1 1 
        5 22367 1 1 242 GLU HG3  H  -5.596 -17.919 -10.015 1.00 . A A . 489 GLU HG3  1 1 
        5 22368 1 1 242 GLU N    N  -2.398 -17.089 -11.024 1.00 . A A . 489 GLU N    1 1 
        5 22369 1 1 242 GLU O    O  -5.028 -14.910 -12.041 1.00 . A A . 489 GLU O    1 1 
        5 22370 1 1 242 GLU OE1  O  -6.986 -19.979 -10.559 1.00 . A A . 489 GLU OE1  1 1 
        5 22371 1 1 242 GLU OE2  O  -5.098 -21.078 -10.534 1.00 . A A . 489 GLU OE2  1 1 
        5 22372 1 1 243 LEU C    C  -4.352 -13.112  -9.551 1.00 . A A . 490 LEU C    1 1 
        5 22373 1 1 243 LEU CA   C  -5.084 -14.424  -9.196 1.00 . A A . 490 LEU CA   1 1 
        5 22374 1 1 243 LEU CB   C  -4.968 -14.743  -7.671 1.00 . A A . 490 LEU CB   1 1 
        5 22375 1 1 243 LEU CD1  C  -5.623 -14.527  -5.231 1.00 . A A . 490 LEU CD1  1 1 
        5 22376 1 1 243 LEU CD2  C  -5.502 -12.415  -6.587 1.00 . A A . 490 LEU CD2  1 1 
        5 22377 1 1 243 LEU CG   C  -5.823 -13.927  -6.630 1.00 . A A . 490 LEU CG   1 1 
        5 22378 1 1 243 LEU H    H  -4.013 -16.244  -9.395 1.00 . A A . 490 LEU H    1 1 
        5 22379 1 1 243 LEU HA   H  -6.128 -14.361  -9.483 1.00 . A A . 490 LEU HA   1 1 
        5 22380 1 1 243 LEU HB2  H  -5.233 -15.790  -7.545 1.00 . A A . 490 LEU HB2  1 1 
        5 22381 1 1 243 LEU HB3  H  -3.922 -14.644  -7.395 1.00 . A A . 490 LEU HB3  1 1 
        5 22382 1 1 243 LEU HD11 H  -4.568 -14.472  -4.951 1.00 . A A . 490 LEU HD11 1 1 
        5 22383 1 1 243 LEU HD12 H  -5.934 -15.563  -5.235 1.00 . A A . 490 LEU HD12 1 1 
        5 22384 1 1 243 LEU HD13 H  -6.216 -13.984  -4.509 1.00 . A A . 490 LEU HD13 1 1 
        5 22385 1 1 243 LEU HD21 H  -5.715 -11.973  -7.550 1.00 . A A . 490 LEU HD21 1 1 
        5 22386 1 1 243 LEU HD22 H  -4.453 -12.263  -6.352 1.00 . A A . 490 LEU HD22 1 1 
        5 22387 1 1 243 LEU HD23 H  -6.112 -11.929  -5.833 1.00 . A A . 490 LEU HD23 1 1 
        5 22388 1 1 243 LEU HG   H  -6.871 -14.035  -6.881 1.00 . A A . 490 LEU HG   1 1 
        5 22389 1 1 243 LEU N    N  -4.456 -15.545  -9.924 1.00 . A A . 490 LEU N    1 1 
        5 22390 1 1 243 LEU O    O  -4.981 -12.096  -9.859 1.00 . A A . 490 LEU O    1 1 
        5 22391 1 1 244 MET C    C  -2.319 -11.568 -11.232 1.00 . A A . 491 MET C    1 1 
        5 22392 1 1 244 MET CA   C  -2.093 -12.071  -9.793 1.00 . A A . 491 MET CA   1 1 
        5 22393 1 1 244 MET CB   C  -0.639 -12.585  -9.589 1.00 . A A . 491 MET CB   1 1 
        5 22394 1 1 244 MET CE   C   1.741 -13.206  -7.639 1.00 . A A . 491 MET CE   1 1 
        5 22395 1 1 244 MET CG   C   0.448 -11.516  -9.473 1.00 . A A . 491 MET CG   1 1 
        5 22396 1 1 244 MET H    H  -2.622 -14.039  -9.227 1.00 . A A . 491 MET H    1 1 
        5 22397 1 1 244 MET HA   H  -2.292 -11.267  -9.090 1.00 . A A . 491 MET HA   1 1 
        5 22398 1 1 244 MET HB2  H  -0.609 -13.171  -8.676 1.00 . A A . 491 MET HB2  1 1 
        5 22399 1 1 244 MET HB3  H  -0.376 -13.243 -10.414 1.00 . A A . 491 MET HB3  1 1 
        5 22400 1 1 244 MET HE1  H   2.650 -13.683  -7.309 1.00 . A A . 491 MET HE1  1 1 
        5 22401 1 1 244 MET HE2  H   0.993 -13.962  -7.846 1.00 . A A . 491 MET HE2  1 1 
        5 22402 1 1 244 MET HE3  H   1.375 -12.554  -6.857 1.00 . A A . 491 MET HE3  1 1 
        5 22403 1 1 244 MET HG2  H   0.506 -10.968 -10.407 1.00 . A A . 491 MET HG2  1 1 
        5 22404 1 1 244 MET HG3  H   0.196 -10.833  -8.672 1.00 . A A . 491 MET HG3  1 1 
        5 22405 1 1 244 MET N    N  -3.016 -13.183  -9.490 1.00 . A A . 491 MET N    1 1 
        5 22406 1 1 244 MET O    O  -2.394 -10.359 -11.491 1.00 . A A . 491 MET O    1 1 
        5 22407 1 1 244 MET SD   S   2.071 -12.243  -9.126 1.00 . A A . 491 MET SD   1 1 
        5 22408 1 1 245 ARG C    C  -4.099 -11.713 -13.804 1.00 . A A . 492 ARG C    1 1 
        5 22409 1 1 245 ARG CA   C  -2.715 -12.347 -13.572 1.00 . A A . 492 ARG CA   1 1 
        5 22410 1 1 245 ARG CB   C  -2.564 -13.690 -14.327 1.00 . A A . 492 ARG CB   1 1 
        5 22411 1 1 245 ARG CD   C  -2.660 -15.010 -16.515 1.00 . A A . 492 ARG CD   1 1 
        5 22412 1 1 245 ARG CG   C  -2.893 -13.648 -15.833 1.00 . A A . 492 ARG CG   1 1 
        5 22413 1 1 245 ARG CZ   C  -4.570 -16.413 -15.655 1.00 . A A . 492 ARG CZ   1 1 
        5 22414 1 1 245 ARG H    H  -2.386 -13.471 -11.822 1.00 . A A . 492 ARG H    1 1 
        5 22415 1 1 245 ARG HA   H  -1.962 -11.663 -13.940 1.00 . A A . 492 ARG HA   1 1 
        5 22416 1 1 245 ARG HB2  H  -1.538 -14.025 -14.221 1.00 . A A . 492 ARG HB2  1 1 
        5 22417 1 1 245 ARG HB3  H  -3.212 -14.423 -13.859 1.00 . A A . 492 ARG HB3  1 1 
        5 22418 1 1 245 ARG HD2  H  -3.085 -14.980 -17.511 1.00 . A A . 492 ARG HD2  1 1 
        5 22419 1 1 245 ARG HD3  H  -1.592 -15.178 -16.599 1.00 . A A . 492 ARG HD3  1 1 
        5 22420 1 1 245 ARG HE   H  -2.619 -16.774 -15.357 1.00 . A A . 492 ARG HE   1 1 
        5 22421 1 1 245 ARG HG2  H  -3.933 -13.364 -15.961 1.00 . A A . 492 ARG HG2  1 1 
        5 22422 1 1 245 ARG HG3  H  -2.262 -12.903 -16.310 1.00 . A A . 492 ARG HG3  1 1 
        5 22423 1 1 245 ARG HH11 H  -5.200 -14.819 -16.729 1.00 . A A . 492 ARG HH11 1 1 
        5 22424 1 1 245 ARG HH12 H  -6.456 -15.844 -16.119 1.00 . A A . 492 ARG HH12 1 1 
        5 22425 1 1 245 ARG HH21 H  -4.287 -18.130 -14.618 1.00 . A A . 492 ARG HH21 1 1 
        5 22426 1 1 245 ARG HH22 H  -5.937 -17.708 -14.931 1.00 . A A . 492 ARG HH22 1 1 
        5 22427 1 1 245 ARG N    N  -2.453 -12.553 -12.140 1.00 . A A . 492 ARG N    1 1 
        5 22428 1 1 245 ARG NE   N  -3.253 -16.158 -15.787 1.00 . A A . 492 ARG NE   1 1 
        5 22429 1 1 245 ARG NH1  N  -5.481 -15.633 -16.217 1.00 . A A . 492 ARG NH1  1 1 
        5 22430 1 1 245 ARG NH2  N  -4.962 -17.507 -15.029 1.00 . A A . 492 ARG NH2  1 1 
        5 22431 1 1 245 ARG O    O  -4.268 -10.884 -14.714 1.00 . A A . 492 ARG O    1 1 
        5 22432 1 1 246 ALA C    C  -6.435 -10.068 -12.529 1.00 . A A . 493 ALA C    1 1 
        5 22433 1 1 246 ALA CA   C  -6.429 -11.536 -12.998 1.00 . A A . 493 ALA CA   1 1 
        5 22434 1 1 246 ALA CB   C  -7.379 -12.388 -12.142 1.00 . A A . 493 ALA CB   1 1 
        5 22435 1 1 246 ALA H    H  -4.866 -12.787 -12.300 1.00 . A A . 493 ALA H    1 1 
        5 22436 1 1 246 ALA HA   H  -6.779 -11.575 -14.027 1.00 . A A . 493 ALA HA   1 1 
        5 22437 1 1 246 ALA HB1  H  -8.389 -12.003 -12.218 1.00 . A A . 493 ALA HB1  1 1 
        5 22438 1 1 246 ALA HB2  H  -7.065 -12.361 -11.104 1.00 . A A . 493 ALA HB2  1 1 
        5 22439 1 1 246 ALA HB3  H  -7.361 -13.412 -12.490 1.00 . A A . 493 ALA HB3  1 1 
        5 22440 1 1 246 ALA N    N  -5.070 -12.098 -12.964 1.00 . A A . 493 ALA N    1 1 
        5 22441 1 1 246 ALA O    O  -7.201  -9.262 -13.050 1.00 . A A . 493 ALA O    1 1 
        5 22442 1 1 247 CYS C    C  -4.916  -7.350 -11.984 1.00 . A A . 494 CYS C    1 1 
        5 22443 1 1 247 CYS CA   C  -5.496  -8.373 -10.978 1.00 . A A . 494 CYS CA   1 1 
        5 22444 1 1 247 CYS CB   C  -4.665  -8.392  -9.680 1.00 . A A . 494 CYS CB   1 1 
        5 22445 1 1 247 CYS H    H  -4.959 -10.421 -11.206 1.00 . A A . 494 CYS H    1 1 
        5 22446 1 1 247 CYS HA   H  -6.509  -8.074 -10.727 1.00 . A A . 494 CYS HA   1 1 
        5 22447 1 1 247 CYS HB2  H  -3.672  -8.766  -9.898 1.00 . A A . 494 CYS HB2  1 1 
        5 22448 1 1 247 CYS HB3  H  -4.584  -7.386  -9.285 1.00 . A A . 494 CYS HB3  1 1 
        5 22449 1 1 247 CYS HG   H  -6.004 -10.438  -8.953 1.00 . A A . 494 CYS HG   1 1 
        5 22450 1 1 247 CYS N    N  -5.567  -9.733 -11.551 1.00 . A A . 494 CYS N    1 1 
        5 22451 1 1 247 CYS O    O  -5.341  -6.192 -12.004 1.00 . A A . 494 CYS O    1 1 
        5 22452 1 1 247 CYS SG   S  -5.357  -9.435  -8.376 1.00 . A A . 494 CYS SG   1 1 
        5 22453 1 1 248 TRP C    C  -3.962  -7.320 -15.306 1.00 . A A . 495 TRP C    1 1 
        5 22454 1 1 248 TRP CA   C  -3.403  -6.917 -13.914 1.00 . A A . 495 TRP CA   1 1 
        5 22455 1 1 248 TRP CB   C  -1.837  -6.858 -13.866 1.00 . A A . 495 TRP CB   1 1 
        5 22456 1 1 248 TRP CD1  C  -1.398  -9.283 -14.638 1.00 . A A . 495 TRP CD1  1 1 
        5 22457 1 1 248 TRP CD2  C   0.096  -8.516 -13.174 1.00 . A A . 495 TRP CD2  1 1 
        5 22458 1 1 248 TRP CE2  C   0.433  -9.836 -13.503 1.00 . A A . 495 TRP CE2  1 1 
        5 22459 1 1 248 TRP CE3  C   0.902  -7.831 -12.275 1.00 . A A . 495 TRP CE3  1 1 
        5 22460 1 1 248 TRP CG   C  -1.102  -8.183 -13.895 1.00 . A A . 495 TRP CG   1 1 
        5 22461 1 1 248 TRP CH2  C   2.319  -9.786 -12.099 1.00 . A A . 495 TRP CH2  1 1 
        5 22462 1 1 248 TRP CZ2  C   1.543 -10.483 -12.980 1.00 . A A . 495 TRP CZ2  1 1 
        5 22463 1 1 248 TRP CZ3  C   2.004  -8.473 -11.747 1.00 . A A . 495 TRP CZ3  1 1 
        5 22464 1 1 248 TRP H    H  -3.600  -8.687 -12.727 1.00 . A A . 495 TRP H    1 1 
        5 22465 1 1 248 TRP HA   H  -3.767  -5.904 -13.733 1.00 . A A . 495 TRP HA   1 1 
        5 22466 1 1 248 TRP HB2  H  -1.481  -6.280 -14.710 1.00 . A A . 495 TRP HB2  1 1 
        5 22467 1 1 248 TRP HB3  H  -1.545  -6.341 -12.957 1.00 . A A . 495 TRP HB3  1 1 
        5 22468 1 1 248 TRP HD1  H  -2.246  -9.358 -15.304 1.00 . A A . 495 TRP HD1  1 1 
        5 22469 1 1 248 TRP HE1  H  -0.505 -11.169 -14.801 1.00 . A A . 495 TRP HE1  1 1 
        5 22470 1 1 248 TRP HE3  H   0.676  -6.814 -11.986 1.00 . A A . 495 TRP HE3  1 1 
        5 22471 1 1 248 TRP HH2  H   3.195 -10.249 -11.660 1.00 . A A . 495 TRP HH2  1 1 
        5 22472 1 1 248 TRP HZ2  H   1.793 -11.501 -13.249 1.00 . A A . 495 TRP HZ2  1 1 
        5 22473 1 1 248 TRP HZ3  H   2.642  -7.951 -11.044 1.00 . A A . 495 TRP HZ3  1 1 
        5 22474 1 1 248 TRP N    N  -3.953  -7.776 -12.830 1.00 . A A . 495 TRP N    1 1 
        5 22475 1 1 248 TRP NE1  N  -0.491 -10.278 -14.395 1.00 . A A . 495 TRP NE1  1 1 
        5 22476 1 1 248 TRP O    O  -3.266  -7.205 -16.320 1.00 . A A . 495 TRP O    1 1 
        5 22477 1 1 249 GLN C    C  -6.182  -6.708 -17.365 1.00 . A A . 496 GLN C    1 1 
        5 22478 1 1 249 GLN CA   C  -5.988  -8.038 -16.591 1.00 . A A . 496 GLN CA   1 1 
        5 22479 1 1 249 GLN CB   C  -7.370  -8.684 -16.244 1.00 . A A . 496 GLN CB   1 1 
        5 22480 1 1 249 GLN CD   C  -7.960  -9.824 -18.498 1.00 . A A . 496 GLN CD   1 1 
        5 22481 1 1 249 GLN CG   C  -8.380  -8.829 -17.411 1.00 . A A . 496 GLN CG   1 1 
        5 22482 1 1 249 GLN H    H  -5.675  -7.973 -14.482 1.00 . A A . 496 GLN H    1 1 
        5 22483 1 1 249 GLN HA   H  -5.411  -8.730 -17.204 1.00 . A A . 496 GLN HA   1 1 
        5 22484 1 1 249 GLN HB2  H  -7.192  -9.671 -15.832 1.00 . A A . 496 GLN HB2  1 1 
        5 22485 1 1 249 GLN HB3  H  -7.839  -8.081 -15.471 1.00 . A A . 496 GLN HB3  1 1 
        5 22486 1 1 249 GLN HE21 H  -8.933 -11.290 -17.585 1.00 . A A . 496 GLN HE21 1 1 
        5 22487 1 1 249 GLN HE22 H  -8.120 -11.725 -19.047 1.00 . A A . 496 GLN HE22 1 1 
        5 22488 1 1 249 GLN HG2  H  -9.336  -9.150 -17.007 1.00 . A A . 496 GLN HG2  1 1 
        5 22489 1 1 249 GLN HG3  H  -8.515  -7.856 -17.872 1.00 . A A . 496 GLN HG3  1 1 
        5 22490 1 1 249 GLN N    N  -5.229  -7.789 -15.335 1.00 . A A . 496 GLN N    1 1 
        5 22491 1 1 249 GLN NE2  N  -8.378 -11.072 -18.364 1.00 . A A . 496 GLN NE2  1 1 
        5 22492 1 1 249 GLN O    O  -6.361  -5.659 -16.741 1.00 . A A . 496 GLN O    1 1 
        5 22493 1 1 249 GLN OE1  O  -7.284  -9.463 -19.463 1.00 . A A . 496 GLN OE1  1 1 
        5 22494 1 1 250 TRP C    C  -7.708  -4.978 -19.420 1.00 . A A . 497 TRP C    1 1 
        5 22495 1 1 250 TRP CA   C  -6.304  -5.590 -19.588 1.00 . A A . 497 TRP CA   1 1 
        5 22496 1 1 250 TRP CB   C  -6.067  -6.004 -21.073 1.00 . A A . 497 TRP CB   1 1 
        5 22497 1 1 250 TRP CD1  C  -7.539  -4.786 -22.824 1.00 . A A . 497 TRP CD1  1 1 
        5 22498 1 1 250 TRP CD2  C  -5.531  -3.854 -22.516 1.00 . A A . 497 TRP CD2  1 1 
        5 22499 1 1 250 TRP CE2  C  -6.235  -3.106 -23.483 1.00 . A A . 497 TRP CE2  1 1 
        5 22500 1 1 250 TRP CE3  C  -4.243  -3.453 -22.164 1.00 . A A . 497 TRP CE3  1 1 
        5 22501 1 1 250 TRP CG   C  -6.383  -4.929 -22.102 1.00 . A A . 497 TRP CG   1 1 
        5 22502 1 1 250 TRP CH2  C  -4.428  -1.618 -23.733 1.00 . A A . 497 TRP CH2  1 1 
        5 22503 1 1 250 TRP CZ2  C  -5.691  -1.985 -24.099 1.00 . A A . 497 TRP CZ2  1 1 
        5 22504 1 1 250 TRP CZ3  C  -3.709  -2.344 -22.777 1.00 . A A . 497 TRP CZ3  1 1 
        5 22505 1 1 250 TRP H    H  -5.999  -7.650 -19.137 1.00 . A A . 497 TRP H    1 1 
        5 22506 1 1 250 TRP HA   H  -5.557  -4.851 -19.305 1.00 . A A . 497 TRP HA   1 1 
        5 22507 1 1 250 TRP HB2  H  -5.026  -6.282 -21.200 1.00 . A A . 497 TRP HB2  1 1 
        5 22508 1 1 250 TRP HB3  H  -6.678  -6.874 -21.300 1.00 . A A . 497 TRP HB3  1 1 
        5 22509 1 1 250 TRP HD1  H  -8.390  -5.448 -22.743 1.00 . A A . 497 TRP HD1  1 1 
        5 22510 1 1 250 TRP HE1  H  -8.162  -3.388 -24.259 1.00 . A A . 497 TRP HE1  1 1 
        5 22511 1 1 250 TRP HE3  H  -3.671  -3.996 -21.425 1.00 . A A . 497 TRP HE3  1 1 
        5 22512 1 1 250 TRP HH2  H  -3.960  -0.750 -24.187 1.00 . A A . 497 TRP HH2  1 1 
        5 22513 1 1 250 TRP HZ2  H  -6.237  -1.417 -24.837 1.00 . A A . 497 TRP HZ2  1 1 
        5 22514 1 1 250 TRP HZ3  H  -2.711  -2.017 -22.518 1.00 . A A . 497 TRP HZ3  1 1 
        5 22515 1 1 250 TRP N    N  -6.134  -6.770 -18.713 1.00 . A A . 497 TRP N    1 1 
        5 22516 1 1 250 TRP NE1  N  -7.458  -3.697 -23.650 1.00 . A A . 497 TRP NE1  1 1 
        5 22517 1 1 250 TRP O    O  -7.843  -3.780 -19.126 1.00 . A A . 497 TRP O    1 1 
        5 22518 1 1 251 ASN C    C -10.615  -5.304 -18.075 1.00 . A A . 498 ASN C    1 1 
        5 22519 1 1 251 ASN CA   C -10.145  -5.424 -19.543 1.00 . A A . 498 ASN CA   1 1 
        5 22520 1 1 251 ASN CB   C -11.015  -6.454 -20.314 1.00 . A A . 498 ASN CB   1 1 
        5 22521 1 1 251 ASN CG   C -10.773  -6.459 -21.824 1.00 . A A . 498 ASN CG   1 1 
        5 22522 1 1 251 ASN H    H  -8.526  -6.782 -19.727 1.00 . A A . 498 ASN H    1 1 
        5 22523 1 1 251 ASN HA   H -10.229  -4.458 -20.038 1.00 . A A . 498 ASN HA   1 1 
        5 22524 1 1 251 ASN HB2  H -10.805  -7.447 -19.928 1.00 . A A . 498 ASN HB2  1 1 
        5 22525 1 1 251 ASN HB3  H -12.065  -6.238 -20.146 1.00 . A A . 498 ASN HB3  1 1 
        5 22526 1 1 251 ASN HD21 H -10.929  -8.441 -21.899 1.00 . A A . 498 ASN HD21 1 1 
        5 22527 1 1 251 ASN HD22 H -10.622  -7.650 -23.407 1.00 . A A . 498 ASN HD22 1 1 
        5 22528 1 1 251 ASN N    N  -8.732  -5.834 -19.585 1.00 . A A . 498 ASN N    1 1 
        5 22529 1 1 251 ASN ND2  N -10.774  -7.636 -22.438 1.00 . A A . 498 ASN ND2  1 1 
        5 22530 1 1 251 ASN O    O -10.603  -6.300 -17.349 1.00 . A A . 498 ASN O    1 1 
        5 22531 1 1 251 ASN OD1  O -10.586  -5.409 -22.435 1.00 . A A . 498 ASN OD1  1 1 
        5 22532 1 1 252 PRO C    C -12.880  -4.607 -15.983 1.00 . A A . 499 PRO C    1 1 
        5 22533 1 1 252 PRO CA   C -11.553  -3.859 -16.237 1.00 . A A . 499 PRO CA   1 1 
        5 22534 1 1 252 PRO CB   C -11.760  -2.313 -16.161 1.00 . A A . 499 PRO CB   1 1 
        5 22535 1 1 252 PRO CD   C -10.931  -2.782 -18.354 1.00 . A A . 499 PRO CD   1 1 
        5 22536 1 1 252 PRO CG   C -10.891  -1.752 -17.251 1.00 . A A . 499 PRO CG   1 1 
        5 22537 1 1 252 PRO HA   H -10.830  -4.165 -15.484 1.00 . A A . 499 PRO HA   1 1 
        5 22538 1 1 252 PRO HB2  H -12.810  -2.055 -16.329 1.00 . A A . 499 PRO HB2  1 1 
        5 22539 1 1 252 PRO HB3  H -11.443  -1.936 -15.197 1.00 . A A . 499 PRO HB3  1 1 
        5 22540 1 1 252 PRO HD2  H -11.808  -2.649 -18.983 1.00 . A A . 499 PRO HD2  1 1 
        5 22541 1 1 252 PRO HD3  H -10.030  -2.735 -18.959 1.00 . A A . 499 PRO HD3  1 1 
        5 22542 1 1 252 PRO HG2  H -11.286  -0.801 -17.598 1.00 . A A . 499 PRO HG2  1 1 
        5 22543 1 1 252 PRO HG3  H  -9.871  -1.626 -16.898 1.00 . A A . 499 PRO HG3  1 1 
        5 22544 1 1 252 PRO N    N -11.010  -4.072 -17.605 1.00 . A A . 499 PRO N    1 1 
        5 22545 1 1 252 PRO O    O -13.186  -4.968 -14.840 1.00 . A A . 499 PRO O    1 1 
        5 22546 1 1 253 SER C    C -15.182  -6.767 -16.512 1.00 . A A . 500 SER C    1 1 
        5 22547 1 1 253 SER CA   C -15.049  -5.287 -16.954 1.00 . A A . 500 SER CA   1 1 
        5 22548 1 1 253 SER CB   C -15.736  -5.069 -18.321 1.00 . A A . 500 SER CB   1 1 
        5 22549 1 1 253 SER H    H -13.268  -4.695 -17.956 1.00 . A A . 500 SER H    1 1 
        5 22550 1 1 253 SER HA   H -15.542  -4.657 -16.220 1.00 . A A . 500 SER HA   1 1 
        5 22551 1 1 253 SER HB2  H -15.574  -4.055 -18.653 1.00 . A A . 500 SER HB2  1 1 
        5 22552 1 1 253 SER HB3  H -15.314  -5.752 -19.052 1.00 . A A . 500 SER HB3  1 1 
        5 22553 1 1 253 SER HG   H -17.551  -4.561 -17.781 1.00 . A A . 500 SER HG   1 1 
        5 22554 1 1 253 SER N    N -13.652  -4.837 -17.063 1.00 . A A . 500 SER N    1 1 
        5 22555 1 1 253 SER O    O -16.176  -7.123 -15.874 1.00 . A A . 500 SER O    1 1 
        5 22556 1 1 253 SER OG   O -17.132  -5.288 -18.256 1.00 . A A . 500 SER OG   1 1 
        5 22557 1 1 254 ASP C    C -13.155  -9.121 -15.124 1.00 . A A . 501 ASP C    1 1 
        5 22558 1 1 254 ASP CA   C -14.111  -9.017 -16.324 1.00 . A A . 501 ASP CA   1 1 
        5 22559 1 1 254 ASP CB   C -13.674 -10.015 -17.433 1.00 . A A . 501 ASP CB   1 1 
        5 22560 1 1 254 ASP CG   C -12.192  -9.899 -17.814 1.00 . A A . 501 ASP CG   1 1 
        5 22561 1 1 254 ASP H    H -13.467  -7.306 -17.438 1.00 . A A . 501 ASP H    1 1 
        5 22562 1 1 254 ASP HA   H -15.107  -9.303 -15.983 1.00 . A A . 501 ASP HA   1 1 
        5 22563 1 1 254 ASP HB2  H -13.878 -11.029 -17.094 1.00 . A A . 501 ASP HB2  1 1 
        5 22564 1 1 254 ASP HB3  H -14.267  -9.830 -18.322 1.00 . A A . 501 ASP HB3  1 1 
        5 22565 1 1 254 ASP N    N -14.183  -7.621 -16.841 1.00 . A A . 501 ASP N    1 1 
        5 22566 1 1 254 ASP O    O -13.130 -10.158 -14.439 1.00 . A A . 501 ASP O    1 1 
        5 22567 1 1 254 ASP OD1  O -11.404 -10.808 -17.512 1.00 . A A . 501 ASP OD1  1 1 
        5 22568 1 1 254 ASP OD2  O -11.810  -8.881 -18.390 1.00 . A A . 501 ASP OD2  1 1 
        5 22569 1 1 255 ARG C    C -11.897  -7.991 -12.493 1.00 . A A . 502 ARG C    1 1 
        5 22570 1 1 255 ARG CA   C -11.277  -8.073 -13.898 1.00 . A A . 502 ARG CA   1 1 
        5 22571 1 1 255 ARG CB   C -10.322  -6.871 -14.189 1.00 . A A . 502 ARG CB   1 1 
        5 22572 1 1 255 ARG CD   C  -8.085  -5.671 -13.723 1.00 . A A . 502 ARG CD   1 1 
        5 22573 1 1 255 ARG CG   C  -9.110  -6.724 -13.245 1.00 . A A . 502 ARG CG   1 1 
        5 22574 1 1 255 ARG CZ   C  -8.408  -3.302 -14.487 1.00 . A A . 502 ARG CZ   1 1 
        5 22575 1 1 255 ARG H    H -12.525  -7.236 -15.393 1.00 . A A . 502 ARG H    1 1 
        5 22576 1 1 255 ARG HA   H -10.729  -9.008 -14.006 1.00 . A A . 502 ARG HA   1 1 
        5 22577 1 1 255 ARG HB2  H  -9.941  -6.982 -15.200 1.00 . A A . 502 ARG HB2  1 1 
        5 22578 1 1 255 ARG HB3  H -10.899  -5.949 -14.148 1.00 . A A . 502 ARG HB3  1 1 
        5 22579 1 1 255 ARG HD2  H  -7.182  -5.782 -13.136 1.00 . A A . 502 ARG HD2  1 1 
        5 22580 1 1 255 ARG HD3  H  -7.850  -5.865 -14.765 1.00 . A A . 502 ARG HD3  1 1 
        5 22581 1 1 255 ARG HE   H  -9.024  -4.067 -12.735 1.00 . A A . 502 ARG HE   1 1 
        5 22582 1 1 255 ARG HG2  H  -9.464  -6.443 -12.258 1.00 . A A . 502 ARG HG2  1 1 
        5 22583 1 1 255 ARG HG3  H  -8.616  -7.686 -13.174 1.00 . A A . 502 ARG HG3  1 1 
        5 22584 1 1 255 ARG HH11 H  -7.453  -4.444 -15.865 1.00 . A A . 502 ARG HH11 1 1 
        5 22585 1 1 255 ARG HH12 H  -7.698  -2.797 -16.329 1.00 . A A . 502 ARG HH12 1 1 
        5 22586 1 1 255 ARG HH21 H  -9.304  -1.907 -13.339 1.00 . A A . 502 ARG HH21 1 1 
        5 22587 1 1 255 ARG HH22 H  -8.756  -1.352 -14.884 1.00 . A A . 502 ARG HH22 1 1 
        5 22588 1 1 255 ARG N    N -12.363  -8.056 -14.891 1.00 . A A . 502 ARG N    1 1 
        5 22589 1 1 255 ARG NE   N  -8.563  -4.281 -13.577 1.00 . A A . 502 ARG NE   1 1 
        5 22590 1 1 255 ARG NH1  N  -7.807  -3.532 -15.655 1.00 . A A . 502 ARG NH1  1 1 
        5 22591 1 1 255 ARG NH2  N  -8.860  -2.091 -14.216 1.00 . A A . 502 ARG NH2  1 1 
        5 22592 1 1 255 ARG O    O -12.822  -7.199 -12.297 1.00 . A A . 502 ARG O    1 1 
        5 22593 1 1 256 PRO C    C -11.941  -7.563  -9.352 1.00 . A A . 503 PRO C    1 1 
        5 22594 1 1 256 PRO CA   C -12.051  -8.871 -10.160 1.00 . A A . 503 PRO CA   1 1 
        5 22595 1 1 256 PRO CB   C -11.311 -10.040  -9.457 1.00 . A A . 503 PRO CB   1 1 
        5 22596 1 1 256 PRO CD   C -10.226  -9.711 -11.573 1.00 . A A . 503 PRO CD   1 1 
        5 22597 1 1 256 PRO CG   C  -9.974 -10.113 -10.135 1.00 . A A . 503 PRO CG   1 1 
        5 22598 1 1 256 PRO HA   H -13.105  -9.126 -10.268 1.00 . A A . 503 PRO HA   1 1 
        5 22599 1 1 256 PRO HB2  H -11.207  -9.848  -8.389 1.00 . A A . 503 PRO HB2  1 1 
        5 22600 1 1 256 PRO HB3  H -11.853 -10.967  -9.606 1.00 . A A . 503 PRO HB3  1 1 
        5 22601 1 1 256 PRO HD2  H  -9.359  -9.199 -11.981 1.00 . A A . 503 PRO HD2  1 1 
        5 22602 1 1 256 PRO HD3  H -10.461 -10.579 -12.183 1.00 . A A . 503 PRO HD3  1 1 
        5 22603 1 1 256 PRO HG2  H  -9.279  -9.423  -9.657 1.00 . A A . 503 PRO HG2  1 1 
        5 22604 1 1 256 PRO HG3  H  -9.580 -11.121 -10.091 1.00 . A A . 503 PRO HG3  1 1 
        5 22605 1 1 256 PRO N    N -11.399  -8.792 -11.485 1.00 . A A . 503 PRO N    1 1 
        5 22606 1 1 256 PRO O    O -10.985  -6.785  -9.501 1.00 . A A . 503 PRO O    1 1 
        5 22607 1 1 257 SER C    C -12.239  -6.659  -6.272 1.00 . A A . 504 SER C    1 1 
        5 22608 1 1 257 SER CA   C -13.015  -6.253  -7.545 1.00 . A A . 504 SER CA   1 1 
        5 22609 1 1 257 SER CB   C -14.521  -5.996  -7.269 1.00 . A A . 504 SER CB   1 1 
        5 22610 1 1 257 SER H    H -13.667  -8.019  -8.487 1.00 . A A . 504 SER H    1 1 
        5 22611 1 1 257 SER HA   H -12.564  -5.369  -7.990 1.00 . A A . 504 SER HA   1 1 
        5 22612 1 1 257 SER HB2  H -15.063  -6.010  -8.202 1.00 . A A . 504 SER HB2  1 1 
        5 22613 1 1 257 SER HB3  H -14.915  -6.778  -6.628 1.00 . A A . 504 SER HB3  1 1 
        5 22614 1 1 257 SER HG   H -14.066  -4.141  -6.873 1.00 . A A . 504 SER HG   1 1 
        5 22615 1 1 257 SER N    N -12.938  -7.370  -8.490 1.00 . A A . 504 SER N    1 1 
        5 22616 1 1 257 SER O    O -12.035  -7.850  -6.060 1.00 . A A . 504 SER O    1 1 
        5 22617 1 1 257 SER OG   O -14.772  -4.758  -6.661 1.00 . A A . 504 SER OG   1 1 
        5 22618 1 1 258 PHE C    C -11.613  -6.938  -3.237 1.00 . A A . 505 PHE C    1 1 
        5 22619 1 1 258 PHE CA   C -10.954  -5.989  -4.254 1.00 . A A . 505 PHE CA   1 1 
        5 22620 1 1 258 PHE CB   C -10.516  -4.693  -3.534 1.00 . A A . 505 PHE CB   1 1 
        5 22621 1 1 258 PHE CD1  C  -8.248  -4.374  -4.596 1.00 . A A . 505 PHE CD1  1 1 
        5 22622 1 1 258 PHE CD2  C  -9.785  -2.537  -4.653 1.00 . A A . 505 PHE CD2  1 1 
        5 22623 1 1 258 PHE CE1  C  -7.314  -3.606  -5.241 1.00 . A A . 505 PHE CE1  1 1 
        5 22624 1 1 258 PHE CE2  C  -8.850  -1.775  -5.303 1.00 . A A . 505 PHE CE2  1 1 
        5 22625 1 1 258 PHE CG   C  -9.503  -3.853  -4.288 1.00 . A A . 505 PHE CG   1 1 
        5 22626 1 1 258 PHE CZ   C  -7.617  -2.312  -5.594 1.00 . A A . 505 PHE CZ   1 1 
        5 22627 1 1 258 PHE H    H -12.110  -4.772  -5.580 1.00 . A A . 505 PHE H    1 1 
        5 22628 1 1 258 PHE HA   H -10.065  -6.483  -4.640 1.00 . A A . 505 PHE HA   1 1 
        5 22629 1 1 258 PHE HB2  H -11.395  -4.083  -3.347 1.00 . A A . 505 PHE HB2  1 1 
        5 22630 1 1 258 PHE HB3  H -10.072  -4.945  -2.573 1.00 . A A . 505 PHE HB3  1 1 
        5 22631 1 1 258 PHE HD1  H  -8.007  -5.397  -4.321 1.00 . A A . 505 PHE HD1  1 1 
        5 22632 1 1 258 PHE HD2  H -10.759  -2.115  -4.423 1.00 . A A . 505 PHE HD2  1 1 
        5 22633 1 1 258 PHE HE1  H  -6.338  -4.018  -5.476 1.00 . A A . 505 PHE HE1  1 1 
        5 22634 1 1 258 PHE HE2  H  -9.082  -0.753  -5.587 1.00 . A A . 505 PHE HE2  1 1 
        5 22635 1 1 258 PHE HZ   H  -6.880  -1.712  -6.102 1.00 . A A . 505 PHE HZ   1 1 
        5 22636 1 1 258 PHE N    N -11.826  -5.698  -5.425 1.00 . A A . 505 PHE N    1 1 
        5 22637 1 1 258 PHE O    O -10.908  -7.685  -2.554 1.00 . A A . 505 PHE O    1 1 
        5 22638 1 1 259 ALA C    C -13.573  -9.258  -2.822 1.00 . A A . 506 ALA C    1 1 
        5 22639 1 1 259 ALA CA   C -13.726  -7.819  -2.291 1.00 . A A . 506 ALA CA   1 1 
        5 22640 1 1 259 ALA CB   C -15.201  -7.409  -2.253 1.00 . A A . 506 ALA CB   1 1 
        5 22641 1 1 259 ALA H    H -13.433  -6.170  -3.612 1.00 . A A . 506 ALA H    1 1 
        5 22642 1 1 259 ALA HA   H -13.333  -7.766  -1.276 1.00 . A A . 506 ALA HA   1 1 
        5 22643 1 1 259 ALA HB1  H -15.288  -6.399  -1.871 1.00 . A A . 506 ALA HB1  1 1 
        5 22644 1 1 259 ALA HB2  H -15.755  -8.082  -1.610 1.00 . A A . 506 ALA HB2  1 1 
        5 22645 1 1 259 ALA HB3  H -15.614  -7.448  -3.253 1.00 . A A . 506 ALA HB3  1 1 
        5 22646 1 1 259 ALA N    N -12.953  -6.877  -3.126 1.00 . A A . 506 ALA N    1 1 
        5 22647 1 1 259 ALA O    O -13.344 -10.198  -2.053 1.00 . A A . 506 ALA O    1 1 
        5 22648 1 1 260 GLU C    C -12.048 -11.149  -4.797 1.00 . A A . 507 GLU C    1 1 
        5 22649 1 1 260 GLU CA   C -13.507 -10.652  -4.884 1.00 . A A . 507 GLU CA   1 1 
        5 22650 1 1 260 GLU CB   C -13.938 -10.474  -6.368 1.00 . A A . 507 GLU CB   1 1 
        5 22651 1 1 260 GLU CD   C -14.781 -12.886  -6.636 1.00 . A A . 507 GLU CD   1 1 
        5 22652 1 1 260 GLU CG   C -13.911 -11.760  -7.222 1.00 . A A . 507 GLU CG   1 1 
        5 22653 1 1 260 GLU H    H -13.889  -8.582  -4.683 1.00 . A A . 507 GLU H    1 1 
        5 22654 1 1 260 GLU HA   H -14.156 -11.387  -4.417 1.00 . A A . 507 GLU HA   1 1 
        5 22655 1 1 260 GLU HB2  H -14.950 -10.082  -6.387 1.00 . A A . 507 GLU HB2  1 1 
        5 22656 1 1 260 GLU HB3  H -13.285  -9.741  -6.837 1.00 . A A . 507 GLU HB3  1 1 
        5 22657 1 1 260 GLU HG2  H -14.269 -11.523  -8.221 1.00 . A A . 507 GLU HG2  1 1 
        5 22658 1 1 260 GLU HG3  H -12.884 -12.104  -7.297 1.00 . A A . 507 GLU HG3  1 1 
        5 22659 1 1 260 GLU N    N -13.681  -9.384  -4.160 1.00 . A A . 507 GLU N    1 1 
        5 22660 1 1 260 GLU O    O -11.811 -12.348  -4.696 1.00 . A A . 507 GLU O    1 1 
        5 22661 1 1 260 GLU OE1  O -16.022 -12.843  -6.789 1.00 . A A . 507 GLU OE1  1 1 
        5 22662 1 1 260 GLU OE2  O -14.237 -13.819  -6.003 1.00 . A A . 507 GLU OE2  1 1 
        5 22663 1 1 261 ILE C    C  -9.268 -11.035  -3.365 1.00 . A A . 508 ILE C    1 1 
        5 22664 1 1 261 ILE CA   C  -9.644 -10.498  -4.758 1.00 . A A . 508 ILE CA   1 1 
        5 22665 1 1 261 ILE CB   C  -8.776  -9.222  -5.126 1.00 . A A . 508 ILE CB   1 1 
        5 22666 1 1 261 ILE CD1  C  -8.280  -7.555  -7.071 1.00 . A A . 508 ILE CD1  1 1 
        5 22667 1 1 261 ILE CG1  C  -9.027  -8.800  -6.611 1.00 . A A . 508 ILE CG1  1 1 
        5 22668 1 1 261 ILE CG2  C  -7.269  -9.456  -4.874 1.00 . A A . 508 ILE CG2  1 1 
        5 22669 1 1 261 ILE H    H -11.365  -9.268  -4.861 1.00 . A A . 508 ILE H    1 1 
        5 22670 1 1 261 ILE HA   H  -9.433 -11.272  -5.496 1.00 . A A . 508 ILE HA   1 1 
        5 22671 1 1 261 ILE HB   H  -9.091  -8.406  -4.478 1.00 . A A . 508 ILE HB   1 1 
        5 22672 1 1 261 ILE HD11 H  -8.539  -6.719  -6.435 1.00 . A A . 508 ILE HD11 1 1 
        5 22673 1 1 261 ILE HD12 H  -8.563  -7.329  -8.088 1.00 . A A . 508 ILE HD12 1 1 
        5 22674 1 1 261 ILE HD13 H  -7.213  -7.728  -7.027 1.00 . A A . 508 ILE HD13 1 1 
        5 22675 1 1 261 ILE HG12 H  -8.734  -9.608  -7.267 1.00 . A A . 508 ILE HG12 1 1 
        5 22676 1 1 261 ILE HG13 H -10.084  -8.609  -6.751 1.00 . A A . 508 ILE HG13 1 1 
        5 22677 1 1 261 ILE HG21 H  -7.101  -9.694  -3.830 1.00 . A A . 508 ILE HG21 1 1 
        5 22678 1 1 261 ILE HG22 H  -6.708  -8.564  -5.124 1.00 . A A . 508 ILE HG22 1 1 
        5 22679 1 1 261 ILE HG23 H  -6.918 -10.277  -5.487 1.00 . A A . 508 ILE HG23 1 1 
        5 22680 1 1 261 ILE N    N -11.089 -10.203  -4.817 1.00 . A A . 508 ILE N    1 1 
        5 22681 1 1 261 ILE O    O  -8.531 -12.018  -3.252 1.00 . A A . 508 ILE O    1 1 
        5 22682 1 1 262 HIS C    C -10.172 -12.208  -0.676 1.00 . A A . 509 HIS C    1 1 
        5 22683 1 1 262 HIS CA   C  -9.586 -10.806  -0.921 1.00 . A A . 509 HIS CA   1 1 
        5 22684 1 1 262 HIS CB   C -10.187  -9.785   0.079 1.00 . A A . 509 HIS CB   1 1 
        5 22685 1 1 262 HIS CD2  C -10.880 -10.397   2.518 1.00 . A A . 509 HIS CD2  1 1 
        5 22686 1 1 262 HIS CE1  C  -8.905 -10.956   3.271 1.00 . A A . 509 HIS CE1  1 1 
        5 22687 1 1 262 HIS CG   C  -9.995 -10.195   1.516 1.00 . A A . 509 HIS CG   1 1 
        5 22688 1 1 262 HIS H    H -10.371  -9.609  -2.486 1.00 . A A . 509 HIS H    1 1 
        5 22689 1 1 262 HIS HA   H  -8.507 -10.849  -0.766 1.00 . A A . 509 HIS HA   1 1 
        5 22690 1 1 262 HIS HB2  H  -9.711  -8.822  -0.060 1.00 . A A . 509 HIS HB2  1 1 
        5 22691 1 1 262 HIS HB3  H -11.249  -9.682  -0.107 1.00 . A A . 509 HIS HB3  1 1 
        5 22692 1 1 262 HIS HD1  H  -7.901 -10.480   1.555 1.00 . A A . 509 HIS HD1  1 1 
        5 22693 1 1 262 HIS HD2  H -11.946 -10.227   2.480 1.00 . A A . 509 HIS HD2  1 1 
        5 22694 1 1 262 HIS HE1  H  -8.107 -11.283   3.926 1.00 . A A . 509 HIS HE1  1 1 
        5 22695 1 1 262 HIS HE2  H -10.544 -11.059   4.476 1.00 . A A . 509 HIS HE2  1 1 
        5 22696 1 1 262 HIS N    N  -9.802 -10.385  -2.313 1.00 . A A . 509 HIS N    1 1 
        5 22697 1 1 262 HIS ND1  N  -8.760 -10.542   2.029 1.00 . A A . 509 HIS ND1  1 1 
        5 22698 1 1 262 HIS NE2  N -10.172 -10.865   3.592 1.00 . A A . 509 HIS NE2  1 1 
        5 22699 1 1 262 HIS O    O  -9.535 -13.052  -0.031 1.00 . A A . 509 HIS O    1 1 
        5 22700 1 1 263 GLN C    C -11.336 -14.779  -1.977 1.00 . A A . 510 GLN C    1 1 
        5 22701 1 1 263 GLN CA   C -12.073 -13.734  -1.117 1.00 . A A . 510 GLN CA   1 1 
        5 22702 1 1 263 GLN CB   C -13.580 -13.615  -1.485 1.00 . A A . 510 GLN CB   1 1 
        5 22703 1 1 263 GLN CD   C -15.944 -14.522  -1.016 1.00 . A A . 510 GLN CD   1 1 
        5 22704 1 1 263 GLN CG   C -14.440 -14.796  -0.974 1.00 . A A . 510 GLN CG   1 1 
        5 22705 1 1 263 GLN H    H -11.845 -11.698  -1.672 1.00 . A A . 510 GLN H    1 1 
        5 22706 1 1 263 GLN HA   H -12.000 -14.053  -0.078 1.00 . A A . 510 GLN HA   1 1 
        5 22707 1 1 263 GLN HB2  H -13.967 -12.698  -1.048 1.00 . A A . 510 GLN HB2  1 1 
        5 22708 1 1 263 GLN HB3  H -13.684 -13.551  -2.564 1.00 . A A . 510 GLN HB3  1 1 
        5 22709 1 1 263 GLN HE21 H -15.867 -13.640   0.761 1.00 . A A . 510 GLN HE21 1 1 
        5 22710 1 1 263 GLN HE22 H -17.430 -13.725   0.029 1.00 . A A . 510 GLN HE22 1 1 
        5 22711 1 1 263 GLN HG2  H -14.233 -15.672  -1.579 1.00 . A A . 510 GLN HG2  1 1 
        5 22712 1 1 263 GLN HG3  H -14.160 -15.010   0.053 1.00 . A A . 510 GLN HG3  1 1 
        5 22713 1 1 263 GLN N    N -11.392 -12.434  -1.202 1.00 . A A . 510 GLN N    1 1 
        5 22714 1 1 263 GLN NE2  N -16.465 -13.895   0.027 1.00 . A A . 510 GLN NE2  1 1 
        5 22715 1 1 263 GLN O    O -11.370 -15.964  -1.663 1.00 . A A . 510 GLN O    1 1 
        5 22716 1 1 263 GLN OE1  O -16.627 -14.842  -1.980 1.00 . A A . 510 GLN OE1  1 1 
        5 22717 1 1 264 ALA C    C  -8.607 -15.694  -3.165 1.00 . A A . 511 ALA C    1 1 
        5 22718 1 1 264 ALA CA   C  -9.842 -15.175  -3.929 1.00 . A A . 511 ALA CA   1 1 
        5 22719 1 1 264 ALA CB   C  -9.406 -14.441  -5.205 1.00 . A A . 511 ALA CB   1 1 
        5 22720 1 1 264 ALA H    H -10.770 -13.369  -3.299 1.00 . A A . 511 ALA H    1 1 
        5 22721 1 1 264 ALA HA   H -10.450 -16.028  -4.227 1.00 . A A . 511 ALA HA   1 1 
        5 22722 1 1 264 ALA HB1  H  -8.831 -15.111  -5.833 1.00 . A A . 511 ALA HB1  1 1 
        5 22723 1 1 264 ALA HB2  H  -8.794 -13.584  -4.945 1.00 . A A . 511 ALA HB2  1 1 
        5 22724 1 1 264 ALA HB3  H -10.278 -14.102  -5.748 1.00 . A A . 511 ALA HB3  1 1 
        5 22725 1 1 264 ALA N    N -10.683 -14.317  -3.069 1.00 . A A . 511 ALA N    1 1 
        5 22726 1 1 264 ALA O    O  -8.132 -16.794  -3.442 1.00 . A A . 511 ALA O    1 1 
        5 22727 1 1 265 PHE C    C  -7.521 -16.343  -0.295 1.00 . A A . 512 PHE C    1 1 
        5 22728 1 1 265 PHE CA   C  -6.991 -15.336  -1.320 1.00 . A A . 512 PHE CA   1 1 
        5 22729 1 1 265 PHE CB   C  -6.344 -14.136  -0.580 1.00 . A A . 512 PHE CB   1 1 
        5 22730 1 1 265 PHE CD1  C  -4.228 -13.783  -1.906 1.00 . A A . 512 PHE CD1  1 1 
        5 22731 1 1 265 PHE CD2  C  -5.817 -12.009  -1.862 1.00 . A A . 512 PHE CD2  1 1 
        5 22732 1 1 265 PHE CE1  C  -3.408 -13.035  -2.717 1.00 . A A . 512 PHE CE1  1 1 
        5 22733 1 1 265 PHE CE2  C  -4.998 -11.261  -2.670 1.00 . A A . 512 PHE CE2  1 1 
        5 22734 1 1 265 PHE CG   C  -5.448 -13.284  -1.465 1.00 . A A . 512 PHE CG   1 1 
        5 22735 1 1 265 PHE CZ   C  -3.797 -11.771  -3.100 1.00 . A A . 512 PHE CZ   1 1 
        5 22736 1 1 265 PHE H    H  -8.413 -13.969  -2.142 1.00 . A A . 512 PHE H    1 1 
        5 22737 1 1 265 PHE HA   H  -6.233 -15.826  -1.928 1.00 . A A . 512 PHE HA   1 1 
        5 22738 1 1 265 PHE HB2  H  -7.125 -13.505  -0.167 1.00 . A A . 512 PHE HB2  1 1 
        5 22739 1 1 265 PHE HB3  H  -5.734 -14.504   0.244 1.00 . A A . 512 PHE HB3  1 1 
        5 22740 1 1 265 PHE HD1  H  -3.920 -14.779  -1.609 1.00 . A A . 512 PHE HD1  1 1 
        5 22741 1 1 265 PHE HD2  H  -6.765 -11.596  -1.528 1.00 . A A . 512 PHE HD2  1 1 
        5 22742 1 1 265 PHE HE1  H  -2.457 -13.445  -3.055 1.00 . A A . 512 PHE HE1  1 1 
        5 22743 1 1 265 PHE HE2  H  -5.302 -10.264  -2.972 1.00 . A A . 512 PHE HE2  1 1 
        5 22744 1 1 265 PHE HZ   H  -3.154 -11.175  -3.738 1.00 . A A . 512 PHE HZ   1 1 
        5 22745 1 1 265 PHE N    N  -8.073 -14.888  -2.223 1.00 . A A . 512 PHE N    1 1 
        5 22746 1 1 265 PHE O    O  -6.904 -17.379  -0.046 1.00 . A A . 512 PHE O    1 1 
        5 22747 1 1 266 GLU C    C  -9.749 -18.203   0.872 1.00 . A A . 513 GLU C    1 1 
        5 22748 1 1 266 GLU CA   C  -9.320 -16.796   1.347 1.00 . A A . 513 GLU CA   1 1 
        5 22749 1 1 266 GLU CB   C -10.519 -15.990   1.907 1.00 . A A . 513 GLU CB   1 1 
        5 22750 1 1 266 GLU CD   C -12.400 -15.798   3.637 1.00 . A A . 513 GLU CD   1 1 
        5 22751 1 1 266 GLU CG   C -11.254 -16.652   3.083 1.00 . A A . 513 GLU CG   1 1 
        5 22752 1 1 266 GLU H    H  -9.172 -15.241  -0.083 1.00 . A A . 513 GLU H    1 1 
        5 22753 1 1 266 GLU HA   H  -8.577 -16.904   2.136 1.00 . A A . 513 GLU HA   1 1 
        5 22754 1 1 266 GLU HB2  H -10.155 -15.021   2.239 1.00 . A A . 513 GLU HB2  1 1 
        5 22755 1 1 266 GLU HB3  H -11.235 -15.824   1.103 1.00 . A A . 513 GLU HB3  1 1 
        5 22756 1 1 266 GLU HG2  H -11.664 -17.605   2.753 1.00 . A A . 513 GLU HG2  1 1 
        5 22757 1 1 266 GLU HG3  H -10.533 -16.842   3.874 1.00 . A A . 513 GLU HG3  1 1 
        5 22758 1 1 266 GLU N    N  -8.699 -16.028   0.258 1.00 . A A . 513 GLU N    1 1 
        5 22759 1 1 266 GLU O    O  -9.546 -19.190   1.590 1.00 . A A . 513 GLU O    1 1 
        5 22760 1 1 266 GLU OE1  O -13.360 -15.539   2.885 1.00 . A A . 513 GLU OE1  1 1 
        5 22761 1 1 266 GLU OE2  O -12.347 -15.383   4.821 1.00 . A A . 513 GLU OE2  1 1 
        5 22762 1 1 267 THR C    C  -9.531 -20.458  -1.254 1.00 . A A . 514 THR C    1 1 
        5 22763 1 1 267 THR CA   C -10.741 -19.548  -0.974 1.00 . A A . 514 THR CA   1 1 
        5 22764 1 1 267 THR CB   C -11.583 -19.318  -2.289 1.00 . A A . 514 THR CB   1 1 
        5 22765 1 1 267 THR CG2  C -10.772 -18.691  -3.429 1.00 . A A . 514 THR CG2  1 1 
        5 22766 1 1 267 THR H    H -10.412 -17.455  -0.868 1.00 . A A . 514 THR H    1 1 
        5 22767 1 1 267 THR HA   H -11.385 -20.053  -0.255 1.00 . A A . 514 THR HA   1 1 
        5 22768 1 1 267 THR HB   H -12.405 -18.648  -2.051 1.00 . A A . 514 THR HB   1 1 
        5 22769 1 1 267 THR HG1  H -11.837 -21.286  -2.220 1.00 . A A . 514 THR HG1  1 1 
        5 22770 1 1 267 THR HG21 H -10.376 -17.737  -3.108 1.00 . A A . 514 THR HG21 1 1 
        5 22771 1 1 267 THR HG22 H -11.406 -18.539  -4.294 1.00 . A A . 514 THR HG22 1 1 
        5 22772 1 1 267 THR HG23 H  -9.952 -19.344  -3.695 1.00 . A A . 514 THR HG23 1 1 
        5 22773 1 1 267 THR N    N -10.309 -18.278  -0.356 1.00 . A A . 514 THR N    1 1 
        5 22774 1 1 267 THR O    O  -9.648 -21.685  -1.207 1.00 . A A . 514 THR O    1 1 
        5 22775 1 1 267 THR OG1  O -12.144 -20.555  -2.768 1.00 . A A . 514 THR OG1  1 1 
        5 22776 1 1 268 MET C    C  -6.632 -21.211  -0.451 1.00 . A A . 515 MET C    1 1 
        5 22777 1 1 268 MET CA   C  -7.099 -20.538  -1.742 1.00 . A A . 515 MET CA   1 1 
        5 22778 1 1 268 MET CB   C  -5.995 -19.605  -2.294 1.00 . A A . 515 MET CB   1 1 
        5 22779 1 1 268 MET CE   C  -4.336 -17.169  -3.298 1.00 . A A . 515 MET CE   1 1 
        5 22780 1 1 268 MET CG   C  -6.154 -19.233  -3.771 1.00 . A A . 515 MET CG   1 1 
        5 22781 1 1 268 MET H    H  -8.379 -18.856  -1.639 1.00 . A A . 515 MET H    1 1 
        5 22782 1 1 268 MET HA   H  -7.281 -21.323  -2.475 1.00 . A A . 515 MET HA   1 1 
        5 22783 1 1 268 MET HB2  H  -5.984 -18.688  -1.714 1.00 . A A . 515 MET HB2  1 1 
        5 22784 1 1 268 MET HB3  H  -5.030 -20.089  -2.181 1.00 . A A . 515 MET HB3  1 1 
        5 22785 1 1 268 MET HE1  H  -4.149 -17.569  -2.313 1.00 . A A . 515 MET HE1  1 1 
        5 22786 1 1 268 MET HE2  H  -5.196 -16.511  -3.261 1.00 . A A . 515 MET HE2  1 1 
        5 22787 1 1 268 MET HE3  H  -3.474 -16.609  -3.628 1.00 . A A . 515 MET HE3  1 1 
        5 22788 1 1 268 MET HG2  H  -6.382 -20.129  -4.337 1.00 . A A . 515 MET HG2  1 1 
        5 22789 1 1 268 MET HG3  H  -6.968 -18.528  -3.880 1.00 . A A . 515 MET HG3  1 1 
        5 22790 1 1 268 MET N    N  -8.372 -19.831  -1.551 1.00 . A A . 515 MET N    1 1 
        5 22791 1 1 268 MET O    O  -6.107 -22.329  -0.510 1.00 . A A . 515 MET O    1 1 
        5 22792 1 1 268 MET SD   S  -4.653 -18.500  -4.450 1.00 . A A . 515 MET SD   1 1 
        5 22793 1 1 269 PHE C    C  -7.265 -22.289   2.346 1.00 . A A . 516 PHE C    1 1 
        5 22794 1 1 269 PHE CA   C  -6.420 -21.035   2.022 1.00 . A A . 516 PHE CA   1 1 
        5 22795 1 1 269 PHE CB   C  -6.537 -19.954   3.134 1.00 . A A . 516 PHE CB   1 1 
        5 22796 1 1 269 PHE CD1  C  -4.101 -19.292   3.450 1.00 . A A . 516 PHE CD1  1 1 
        5 22797 1 1 269 PHE CD2  C  -5.633 -17.596   2.746 1.00 . A A . 516 PHE CD2  1 1 
        5 22798 1 1 269 PHE CE1  C  -3.067 -18.369   3.425 1.00 . A A . 516 PHE CE1  1 1 
        5 22799 1 1 269 PHE CE2  C  -4.601 -16.678   2.723 1.00 . A A . 516 PHE CE2  1 1 
        5 22800 1 1 269 PHE CG   C  -5.406 -18.921   3.109 1.00 . A A . 516 PHE CG   1 1 
        5 22801 1 1 269 PHE CZ   C  -3.318 -17.062   3.060 1.00 . A A . 516 PHE CZ   1 1 
        5 22802 1 1 269 PHE H    H  -7.113 -19.581   0.636 1.00 . A A . 516 PHE H    1 1 
        5 22803 1 1 269 PHE HA   H  -5.376 -21.344   1.967 1.00 . A A . 516 PHE HA   1 1 
        5 22804 1 1 269 PHE HB2  H  -7.484 -19.437   3.026 1.00 . A A . 516 PHE HB2  1 1 
        5 22805 1 1 269 PHE HB3  H  -6.519 -20.437   4.108 1.00 . A A . 516 PHE HB3  1 1 
        5 22806 1 1 269 PHE HD1  H  -3.895 -20.317   3.736 1.00 . A A . 516 PHE HD1  1 1 
        5 22807 1 1 269 PHE HD2  H  -6.635 -17.280   2.478 1.00 . A A . 516 PHE HD2  1 1 
        5 22808 1 1 269 PHE HE1  H  -2.063 -18.672   3.694 1.00 . A A . 516 PHE HE1  1 1 
        5 22809 1 1 269 PHE HE2  H  -4.799 -15.653   2.437 1.00 . A A . 516 PHE HE2  1 1 
        5 22810 1 1 269 PHE HZ   H  -2.511 -16.338   3.040 1.00 . A A . 516 PHE HZ   1 1 
        5 22811 1 1 269 PHE N    N  -6.766 -20.495   0.692 1.00 . A A . 516 PHE N    1 1 
        5 22812 1 1 269 PHE O    O  -8.355 -22.218   2.928 1.00 . A A . 516 PHE O    1 1 
        5 22813 1 1 270 GLN C    C  -6.120 -25.731   2.332 1.00 . A A . 517 GLN C    1 1 
        5 22814 1 1 270 GLN CA   C  -7.298 -24.764   2.066 1.00 . A A . 517 GLN CA   1 1 
        5 22815 1 1 270 GLN CB   C  -8.128 -25.178   0.807 1.00 . A A . 517 GLN CB   1 1 
        5 22816 1 1 270 GLN CD   C  -9.571 -26.987  -0.327 1.00 . A A . 517 GLN CD   1 1 
        5 22817 1 1 270 GLN CG   C  -8.954 -26.480   0.975 1.00 . A A . 517 GLN CG   1 1 
        5 22818 1 1 270 GLN H    H  -5.900 -23.356   1.364 1.00 . A A . 517 GLN H    1 1 
        5 22819 1 1 270 GLN HA   H  -7.940 -24.751   2.944 1.00 . A A . 517 GLN HA   1 1 
        5 22820 1 1 270 GLN HB2  H  -8.816 -24.373   0.565 1.00 . A A . 517 GLN HB2  1 1 
        5 22821 1 1 270 GLN HB3  H  -7.451 -25.308  -0.035 1.00 . A A . 517 GLN HB3  1 1 
        5 22822 1 1 270 GLN HE21 H  -9.372 -28.871   0.277 1.00 . A A . 517 GLN HE21 1 1 
        5 22823 1 1 270 GLN HE22 H -10.070 -28.650  -1.287 1.00 . A A . 517 GLN HE22 1 1 
        5 22824 1 1 270 GLN HG2  H  -8.301 -27.255   1.372 1.00 . A A . 517 GLN HG2  1 1 
        5 22825 1 1 270 GLN HG3  H  -9.752 -26.302   1.687 1.00 . A A . 517 GLN HG3  1 1 
        5 22826 1 1 270 GLN N    N  -6.735 -23.427   1.878 1.00 . A A . 517 GLN N    1 1 
        5 22827 1 1 270 GLN NE2  N  -9.687 -28.301  -0.458 1.00 . A A . 517 GLN NE2  1 1 
        5 22828 1 1 270 GLN O    O  -6.183 -26.935   2.072 1.00 . A A . 517 GLN O    1 1 
        5 22829 1 1 270 GLN OE1  O  -9.929 -26.215  -1.214 1.00 . A A . 517 GLN OE1  1 1 
        5 22830 1 1 271 GLU C    C  -4.137 -26.711   4.596 1.00 . A A . 518 GLU C    1 1 
        5 22831 1 1 271 GLU CA   C  -3.840 -25.911   3.307 1.00 . A A . 518 GLU CA   1 1 
        5 22832 1 1 271 GLU CB   C  -2.646 -24.916   3.522 1.00 . A A . 518 GLU CB   1 1 
        5 22833 1 1 271 GLU CD   C  -2.948 -23.667   1.268 1.00 . A A . 518 GLU CD   1 1 
        5 22834 1 1 271 GLU CG   C  -1.978 -24.369   2.236 1.00 . A A . 518 GLU CG   1 1 
        5 22835 1 1 271 GLU H    H  -5.045 -24.192   3.021 1.00 . A A . 518 GLU H    1 1 
        5 22836 1 1 271 GLU HA   H  -3.584 -26.614   2.517 1.00 . A A . 518 GLU HA   1 1 
        5 22837 1 1 271 GLU HB2  H  -3.000 -24.069   4.096 1.00 . A A . 518 GLU HB2  1 1 
        5 22838 1 1 271 GLU HB3  H  -1.879 -25.419   4.101 1.00 . A A . 518 GLU HB3  1 1 
        5 22839 1 1 271 GLU HG2  H  -1.211 -23.659   2.525 1.00 . A A . 518 GLU HG2  1 1 
        5 22840 1 1 271 GLU HG3  H  -1.497 -25.200   1.722 1.00 . A A . 518 GLU HG3  1 1 
        5 22841 1 1 271 GLU N    N  -5.038 -25.164   2.886 1.00 . A A . 518 GLU N    1 1 
        5 22842 1 1 271 GLU O    O  -5.296 -26.782   5.043 1.00 . A A . 518 GLU O    1 1 
        5 22843 1 1 271 GLU OE1  O  -3.225 -24.211   0.184 1.00 . A A . 518 GLU OE1  1 1 
        5 22844 1 1 271 GLU OE2  O  -3.469 -22.593   1.615 1.00 . A A . 518 GLU OE2  1 1 
        5 22845 1 1 272 SER C    C  -3.715 -27.167   7.573 1.00 . A A . 519 SER C    1 1 
        5 22846 1 1 272 SER CA   C  -3.192 -28.078   6.445 1.00 . A A . 519 SER CA   1 1 
        5 22847 1 1 272 SER CB   C  -1.826 -28.697   6.826 1.00 . A A . 519 SER CB   1 1 
        5 22848 1 1 272 SER H    H  -2.204 -27.251   4.755 1.00 . A A . 519 SER H    1 1 
        5 22849 1 1 272 SER HA   H  -3.906 -28.884   6.281 1.00 . A A . 519 SER HA   1 1 
        5 22850 1 1 272 SER HB2  H  -1.451 -29.278   5.993 1.00 . A A . 519 SER HB2  1 1 
        5 22851 1 1 272 SER HB3  H  -1.118 -27.909   7.053 1.00 . A A . 519 SER HB3  1 1 
        5 22852 1 1 272 SER HG   H  -2.120 -29.035   8.742 1.00 . A A . 519 SER HG   1 1 
        5 22853 1 1 272 SER N    N  -3.083 -27.318   5.183 1.00 . A A . 519 SER N    1 1 
        5 22854 1 1 272 SER O    O  -4.626 -27.542   8.320 1.00 . A A . 519 SER O    1 1 
        5 22855 1 1 272 SER OG   O  -1.928 -29.554   7.953 1.00 . A A . 519 SER OG   1 1 
        5 22856 1 1 273 SER C    C  -4.664 -24.028   7.992 1.00 . A A . 520 SER C    1 1 
        5 22857 1 1 273 SER CA   C  -3.567 -24.920   8.616 1.00 . A A . 520 SER CA   1 1 
        5 22858 1 1 273 SER CB   C  -2.338 -24.095   9.085 1.00 . A A . 520 SER CB   1 1 
        5 22859 1 1 273 SER H    H  -2.426 -25.726   7.021 1.00 . A A . 520 SER H    1 1 
        5 22860 1 1 273 SER HA   H  -3.992 -25.425   9.482 1.00 . A A . 520 SER HA   1 1 
        5 22861 1 1 273 SER HB2  H  -1.592 -24.762   9.498 1.00 . A A . 520 SER HB2  1 1 
        5 22862 1 1 273 SER HB3  H  -1.910 -23.569   8.241 1.00 . A A . 520 SER HB3  1 1 
        5 22863 1 1 273 SER HG   H  -2.432 -22.263   9.788 1.00 . A A . 520 SER HG   1 1 
        5 22864 1 1 273 SER N    N  -3.151 -25.946   7.648 1.00 . A A . 520 SER N    1 1 
        5 22865 1 1 273 SER O    O  -4.422 -22.874   7.608 1.00 . A A . 520 SER O    1 1 
        5 22866 1 1 273 SER OG   O  -2.686 -23.147  10.085 1.00 . A A . 520 SER OG   1 1 
        5 22867 1 1 274 ILE C    C  -7.903 -23.510   8.636 1.00 . A A . 521 ILE C    1 1 
        5 22868 1 1 274 ILE CA   C  -7.082 -23.903   7.390 1.00 . A A . 521 ILE CA   1 1 
        5 22869 1 1 274 ILE CB   C  -7.952 -24.788   6.400 1.00 . A A . 521 ILE CB   1 1 
        5 22870 1 1 274 ILE CD1  C -10.094 -24.786   4.908 1.00 . A A . 521 ILE CD1  1 1 
        5 22871 1 1 274 ILE CG1  C  -9.207 -24.006   5.872 1.00 . A A . 521 ILE CG1  1 1 
        5 22872 1 1 274 ILE CG2  C  -8.369 -26.129   7.052 1.00 . A A . 521 ILE CG2  1 1 
        5 22873 1 1 274 ILE H    H  -5.932 -25.577   8.011 1.00 . A A . 521 ILE H    1 1 
        5 22874 1 1 274 ILE HA   H  -6.780 -22.995   6.866 1.00 . A A . 521 ILE HA   1 1 
        5 22875 1 1 274 ILE HB   H  -7.319 -25.029   5.551 1.00 . A A . 521 ILE HB   1 1 
        5 22876 1 1 274 ILE HD11 H -10.910 -24.156   4.586 1.00 . A A . 521 ILE HD11 1 1 
        5 22877 1 1 274 ILE HD12 H -10.496 -25.663   5.401 1.00 . A A . 521 ILE HD12 1 1 
        5 22878 1 1 274 ILE HD13 H  -9.515 -25.091   4.046 1.00 . A A . 521 ILE HD13 1 1 
        5 22879 1 1 274 ILE HG12 H  -9.826 -23.715   6.713 1.00 . A A . 521 ILE HG12 1 1 
        5 22880 1 1 274 ILE HG13 H  -8.878 -23.112   5.360 1.00 . A A . 521 ILE HG13 1 1 
        5 22881 1 1 274 ILE HG21 H  -9.002 -25.938   7.910 1.00 . A A . 521 ILE HG21 1 1 
        5 22882 1 1 274 ILE HG22 H  -7.489 -26.670   7.375 1.00 . A A . 521 ILE HG22 1 1 
        5 22883 1 1 274 ILE HG23 H  -8.913 -26.733   6.335 1.00 . A A . 521 ILE HG23 1 1 
        5 22884 1 1 274 ILE N    N  -5.862 -24.620   7.827 1.00 . A A . 521 ILE N    1 1 
        5 22885 1 1 274 ILE O    O  -7.937 -24.256   9.622 1.00 . A A . 521 ILE O    1 1 
        5 22886 1 1 275 SER C    C -10.730 -22.555   9.773 1.00 . A A . 522 SER C    1 1 
        5 22887 1 1 275 SER CA   C  -9.371 -21.816   9.700 1.00 . A A . 522 SER CA   1 1 
        5 22888 1 1 275 SER CB   C  -9.575 -20.284   9.513 1.00 . A A . 522 SER CB   1 1 
        5 22889 1 1 275 SER H    H  -8.469 -21.793   7.778 1.00 . A A . 522 SER H    1 1 
        5 22890 1 1 275 SER HA   H  -8.834 -21.986  10.631 1.00 . A A . 522 SER HA   1 1 
        5 22891 1 1 275 SER HB2  H  -8.611 -19.800   9.442 1.00 . A A . 522 SER HB2  1 1 
        5 22892 1 1 275 SER HB3  H -10.131 -20.099   8.600 1.00 . A A . 522 SER HB3  1 1 
        5 22893 1 1 275 SER HG   H  -9.879 -18.860  10.832 1.00 . A A . 522 SER HG   1 1 
        5 22894 1 1 275 SER N    N  -8.544 -22.333   8.591 1.00 . A A . 522 SER N    1 1 
        5 22895 1 1 275 SER O    O -11.060 -23.377   8.906 1.00 . A A . 522 SER O    1 1 
        5 22896 1 1 275 SER OG   O -10.284 -19.699  10.601 1.00 . A A . 522 SER OG   1 1 
        5 22897 1 1 276 ASP C    C -13.752 -21.873   9.920 1.00 . A A . 523 ASP C    1 1 
        5 22898 1 1 276 ASP CA   C -12.916 -22.661  10.961 1.00 . A A . 523 ASP CA   1 1 
        5 22899 1 1 276 ASP CB   C -13.439 -22.429  12.411 1.00 . A A . 523 ASP CB   1 1 
        5 22900 1 1 276 ASP CG   C -13.521 -20.947  12.830 1.00 . A A . 523 ASP CG   1 1 
        5 22901 1 1 276 ASP H    H -11.108 -21.732  11.566 1.00 . A A . 523 ASP H    1 1 
        5 22902 1 1 276 ASP HA   H -12.980 -23.724  10.728 1.00 . A A . 523 ASP HA   1 1 
        5 22903 1 1 276 ASP HB2  H -14.425 -22.872  12.495 1.00 . A A . 523 ASP HB2  1 1 
        5 22904 1 1 276 ASP HB3  H -12.778 -22.935  13.106 1.00 . A A . 523 ASP HB3  1 1 
        5 22905 1 1 276 ASP N    N -11.500 -22.258  10.842 1.00 . A A . 523 ASP N    1 1 
        5 22906 1 1 276 ASP O    O -14.797 -22.338   9.456 1.00 . A A . 523 ASP O    1 1 
        5 22907 1 1 276 ASP OD1  O -12.506 -20.241  12.748 1.00 . A A . 523 ASP OD1  1 1 
        5 22908 1 1 276 ASP OD2  O -14.591 -20.485  13.265 1.00 . A A . 523 ASP OD2  1 1 
        5 22909 1 1 277 GLU C    C -13.192 -20.604   7.128 1.00 . A A . 524 GLU C    1 1 
        5 22910 1 1 277 GLU CA   C -13.692 -19.893   8.412 1.00 . A A . 524 GLU CA   1 1 
        5 22911 1 1 277 GLU CB   C -13.130 -18.445   8.529 1.00 . A A . 524 GLU CB   1 1 
        5 22912 1 1 277 GLU CD   C -15.028 -17.264   7.223 1.00 . A A . 524 GLU CD   1 1 
        5 22913 1 1 277 GLU CG   C -13.508 -17.478   7.378 1.00 . A A . 524 GLU CG   1 1 
        5 22914 1 1 277 GLU H    H -12.559 -20.280  10.163 1.00 . A A . 524 GLU H    1 1 
        5 22915 1 1 277 GLU HA   H -14.777 -19.862   8.407 1.00 . A A . 524 GLU HA   1 1 
        5 22916 1 1 277 GLU HB2  H -13.494 -18.017   9.454 1.00 . A A . 524 GLU HB2  1 1 
        5 22917 1 1 277 GLU HB3  H -12.043 -18.497   8.588 1.00 . A A . 524 GLU HB3  1 1 
        5 22918 1 1 277 GLU HG2  H -13.040 -16.517   7.566 1.00 . A A . 524 GLU HG2  1 1 
        5 22919 1 1 277 GLU HG3  H -13.108 -17.880   6.450 1.00 . A A . 524 GLU HG3  1 1 
        5 22920 1 1 277 GLU N    N -13.258 -20.664   9.588 1.00 . A A . 524 GLU N    1 1 
        5 22921 1 1 277 GLU O    O -12.182 -21.314   7.190 1.00 . A A . 524 GLU O    1 1 
        5 22922 1 1 277 GLU OE1  O -15.651 -17.871   6.321 1.00 . A A . 524 GLU OE1  1 1 
        5 22923 1 1 277 GLU OE2  O -15.612 -16.499   8.013 1.00 . A A . 524 GLU OE2  1 1 
        5 22924 1 1 278 VAL C    C -14.584 -22.443   4.937 1.00 . A A . 525 VAL C    1 1 
        5 22925 1 1 278 VAL CA   C -13.782 -21.145   4.738 1.00 . A A . 525 VAL CA   1 1 
        5 22926 1 1 278 VAL CB   C -12.299 -21.455   4.229 1.00 . A A . 525 VAL CB   1 1 
        5 22927 1 1 278 VAL CG1  C -12.291 -22.308   2.938 1.00 . A A . 525 VAL CG1  1 1 
        5 22928 1 1 278 VAL CG2  C -11.497 -20.154   4.020 1.00 . A A . 525 VAL CG2  1 1 
        5 22929 1 1 278 VAL H    H -14.504 -19.599   5.991 1.00 . A A . 525 VAL H    1 1 
        5 22930 1 1 278 VAL HA   H -14.280 -20.556   3.971 1.00 . A A . 525 VAL HA   1 1 
        5 22931 1 1 278 VAL HB   H -11.794 -22.033   5.004 1.00 . A A . 525 VAL HB   1 1 
        5 22932 1 1 278 VAL HG11 H -12.821 -21.783   2.152 1.00 . A A . 525 VAL HG11 1 1 
        5 22933 1 1 278 VAL HG12 H -12.776 -23.258   3.119 1.00 . A A . 525 VAL HG12 1 1 
        5 22934 1 1 278 VAL HG13 H -11.270 -22.487   2.619 1.00 . A A . 525 VAL HG13 1 1 
        5 22935 1 1 278 VAL HG21 H -11.447 -19.599   4.949 1.00 . A A . 525 VAL HG21 1 1 
        5 22936 1 1 278 VAL HG22 H -11.980 -19.542   3.267 1.00 . A A . 525 VAL HG22 1 1 
        5 22937 1 1 278 VAL HG23 H -10.491 -20.391   3.693 1.00 . A A . 525 VAL HG23 1 1 
        5 22938 1 1 278 VAL N    N -13.884 -20.357   5.988 1.00 . A A . 525 VAL N    1 1 
        5 22939 1 1 278 VAL O    O -14.076 -23.436   5.466 1.00 . A A . 525 VAL O    1 1 
        5 22940 1 1 279 GLU C    C -17.265 -24.040   3.355 1.00 . A A . 526 GLU C    1 1 
        5 22941 1 1 279 GLU CA   C -16.830 -23.497   4.738 1.00 . A A . 526 GLU CA   1 1 
        5 22942 1 1 279 GLU CB   C -18.042 -22.986   5.563 1.00 . A A . 526 GLU CB   1 1 
        5 22943 1 1 279 GLU CD   C -18.946 -22.099   7.794 1.00 . A A . 526 GLU CD   1 1 
        5 22944 1 1 279 GLU CG   C -17.700 -22.507   6.993 1.00 . A A . 526 GLU CG   1 1 
        5 22945 1 1 279 GLU H    H -16.189 -21.565   4.148 1.00 . A A . 526 GLU H    1 1 
        5 22946 1 1 279 GLU HA   H -16.341 -24.306   5.282 1.00 . A A . 526 GLU HA   1 1 
        5 22947 1 1 279 GLU HB2  H -18.504 -22.161   5.029 1.00 . A A . 526 GLU HB2  1 1 
        5 22948 1 1 279 GLU HB3  H -18.766 -23.792   5.639 1.00 . A A . 526 GLU HB3  1 1 
        5 22949 1 1 279 GLU HG2  H -17.185 -23.307   7.522 1.00 . A A . 526 GLU HG2  1 1 
        5 22950 1 1 279 GLU HG3  H -17.028 -21.655   6.924 1.00 . A A . 526 GLU HG3  1 1 
        5 22951 1 1 279 GLU N    N -15.868 -22.389   4.565 1.00 . A A . 526 GLU N    1 1 
        5 22952 1 1 279 GLU O    O -16.588 -23.764   2.348 1.00 . A A . 526 GLU O    1 1 
        5 22953 1 1 279 GLU OE1  O -19.324 -20.907   7.773 1.00 . A A . 526 GLU OE1  1 1 
        5 22954 1 1 279 GLU OE2  O -19.577 -22.969   8.426 1.00 . A A . 526 GLU OE2  1 1 
        5 22955 1 1 280 LYS C    C -19.285 -24.310   1.071 1.00 . A A . 527 LYS C    1 1 
        5 22956 1 1 280 LYS CA   C -18.929 -25.416   2.078 1.00 . A A . 527 LYS CA   1 1 
        5 22957 1 1 280 LYS CB   C -20.169 -26.316   2.404 1.00 . A A . 527 LYS CB   1 1 
        5 22958 1 1 280 LYS CD   C -21.971 -26.299   0.504 1.00 . A A . 527 LYS CD   1 1 
        5 22959 1 1 280 LYS CE   C -22.374 -26.911  -0.853 1.00 . A A . 527 LYS CE   1 1 
        5 22960 1 1 280 LYS CG   C -20.800 -27.062   1.184 1.00 . A A . 527 LYS CG   1 1 
        5 22961 1 1 280 LYS H    H -18.852 -25.000   4.161 1.00 . A A . 527 LYS H    1 1 
        5 22962 1 1 280 LYS HA   H -18.150 -26.042   1.648 1.00 . A A . 527 LYS HA   1 1 
        5 22963 1 1 280 LYS HB2  H -19.860 -27.064   3.131 1.00 . A A . 527 LYS HB2  1 1 
        5 22964 1 1 280 LYS HB3  H -20.935 -25.701   2.866 1.00 . A A . 527 LYS HB3  1 1 
        5 22965 1 1 280 LYS HD2  H -22.828 -26.315   1.165 1.00 . A A . 527 LYS HD2  1 1 
        5 22966 1 1 280 LYS HD3  H -21.668 -25.265   0.348 1.00 . A A . 527 LYS HD3  1 1 
        5 22967 1 1 280 LYS HE2  H -23.235 -26.381  -1.233 1.00 . A A . 527 LYS HE2  1 1 
        5 22968 1 1 280 LYS HE3  H -21.551 -26.789  -1.549 1.00 . A A . 527 LYS HE3  1 1 
        5 22969 1 1 280 LYS HG2  H -20.024 -27.229   0.446 1.00 . A A . 527 LYS HG2  1 1 
        5 22970 1 1 280 LYS HG3  H -21.168 -28.028   1.520 1.00 . A A . 527 LYS HG3  1 1 
        5 22971 1 1 280 LYS HZ1  H -23.516 -28.505  -0.123 1.00 . A A . 527 LYS HZ1  1 1 
        5 22972 1 1 280 LYS HZ2  H -21.896 -28.900  -0.403 1.00 . A A . 527 LYS HZ2  1 1 
        5 22973 1 1 280 LYS HZ3  H -22.962 -28.735  -1.702 1.00 . A A . 527 LYS HZ3  1 1 
        5 22974 1 1 280 LYS N    N -18.379 -24.823   3.320 1.00 . A A . 527 LYS N    1 1 
        5 22975 1 1 280 LYS NZ   N -22.709 -28.361  -0.763 1.00 . A A . 527 LYS NZ   1 1 
        5 22976 1 1 280 LYS O    O -18.823 -24.330  -0.076 1.00 . A A . 527 LYS O    1 1 
        5 22977 1 1 281 GLU C    C -19.332 -21.178   0.764 1.00 . A A . 528 GLU C    1 1 
        5 22978 1 1 281 GLU CA   C -20.494 -22.183   0.725 1.00 . A A . 528 GLU CA   1 1 
        5 22979 1 1 281 GLU CB   C -21.814 -21.556   1.247 1.00 . A A . 528 GLU CB   1 1 
        5 22980 1 1 281 GLU CD   C -24.360 -21.818   1.495 1.00 . A A . 528 GLU CD   1 1 
        5 22981 1 1 281 GLU CG   C -23.030 -22.500   1.132 1.00 . A A . 528 GLU CG   1 1 
        5 22982 1 1 281 GLU H    H -20.482 -23.443   2.421 1.00 . A A . 528 GLU H    1 1 
        5 22983 1 1 281 GLU HA   H -20.649 -22.513  -0.305 1.00 . A A . 528 GLU HA   1 1 
        5 22984 1 1 281 GLU HB2  H -21.686 -21.285   2.294 1.00 . A A . 528 GLU HB2  1 1 
        5 22985 1 1 281 GLU HB3  H -22.026 -20.655   0.679 1.00 . A A . 528 GLU HB3  1 1 
        5 22986 1 1 281 GLU HG2  H -23.091 -22.870   0.110 1.00 . A A . 528 GLU HG2  1 1 
        5 22987 1 1 281 GLU HG3  H -22.876 -23.348   1.794 1.00 . A A . 528 GLU HG3  1 1 
        5 22988 1 1 281 GLU N    N -20.120 -23.358   1.519 1.00 . A A . 528 GLU N    1 1 
        5 22989 1 1 281 GLU O    O -18.987 -20.645   1.827 1.00 . A A . 528 GLU O    1 1 
        5 22990 1 1 281 GLU OE1  O -24.741 -21.818   2.682 1.00 . A A . 528 GLU OE1  1 1 
        5 22991 1 1 281 GLU OE2  O -25.020 -21.261   0.591 1.00 . A A . 528 GLU OE2  1 1 
        5 22992 1 1 282 LEU C    C -17.365 -19.668  -1.983 1.00 . A A . 529 LEU C    1 1 
        5 22993 1 1 282 LEU CA   C -17.453 -20.259  -0.563 1.00 . A A . 529 LEU CA   1 1 
        5 22994 1 1 282 LEU CB   C -16.303 -21.284  -0.313 1.00 . A A . 529 LEU CB   1 1 
        5 22995 1 1 282 LEU CD1  C -14.535 -19.699   0.682 1.00 . A A . 529 LEU CD1  1 1 
        5 22996 1 1 282 LEU CD2  C -13.839 -21.923  -0.369 1.00 . A A . 529 LEU CD2  1 1 
        5 22997 1 1 282 LEU CG   C -14.841 -20.750  -0.412 1.00 . A A . 529 LEU CG   1 1 
        5 22998 1 1 282 LEU H    H -19.203 -21.241  -1.219 1.00 . A A . 529 LEU H    1 1 
        5 22999 1 1 282 LEU HA   H -17.392 -19.453   0.170 1.00 . A A . 529 LEU HA   1 1 
        5 23000 1 1 282 LEU HB2  H -16.440 -21.700   0.685 1.00 . A A . 529 LEU HB2  1 1 
        5 23001 1 1 282 LEU HB3  H -16.418 -22.096  -1.025 1.00 . A A . 529 LEU HB3  1 1 
        5 23002 1 1 282 LEU HD11 H -14.645 -20.145   1.664 1.00 . A A . 529 LEU HD11 1 1 
        5 23003 1 1 282 LEU HD12 H -15.218 -18.865   0.588 1.00 . A A . 529 LEU HD12 1 1 
        5 23004 1 1 282 LEU HD13 H -13.522 -19.338   0.565 1.00 . A A . 529 LEU HD13 1 1 
        5 23005 1 1 282 LEU HD21 H -14.037 -22.594  -1.197 1.00 . A A . 529 LEU HD21 1 1 
        5 23006 1 1 282 LEU HD22 H -13.939 -22.464   0.562 1.00 . A A . 529 LEU HD22 1 1 
        5 23007 1 1 282 LEU HD23 H -12.832 -21.543  -0.459 1.00 . A A . 529 LEU HD23 1 1 
        5 23008 1 1 282 LEU HG   H -14.714 -20.253  -1.368 1.00 . A A . 529 LEU HG   1 1 
        5 23009 1 1 282 LEU N    N -18.743 -20.946  -0.411 1.00 . A A . 529 LEU N    1 1 
        5 23010 1 1 282 LEU O    O -16.900 -18.536  -2.174 1.00 . A A . 529 LEU O    1 1 
        5 23011 1 1 283 GLY C    C -18.989 -19.209  -4.780 1.00 . A A . 530 GLY C    1 1 
        5 23012 1 1 283 GLY CA   C -17.811 -20.097  -4.378 1.00 . A A . 530 GLY CA   1 1 
        5 23013 1 1 283 GLY H    H -18.154 -21.355  -2.720 1.00 . A A . 530 GLY H    1 1 
        5 23014 1 1 283 GLY HA2  H -16.888 -19.577  -4.609 1.00 . A A . 530 GLY HA2  1 1 
        5 23015 1 1 283 GLY HA3  H -17.844 -21.004  -4.965 1.00 . A A . 530 GLY HA3  1 1 
        5 23016 1 1 283 GLY N    N -17.812 -20.474  -2.966 1.00 . A A . 530 GLY N    1 1 
        5 23017 1 1 283 GLY O    O -19.863 -18.897  -3.963 1.00 . A A . 530 GLY O    1 1 
        5 23018 1 1 284 LYS C    C -20.192 -18.206  -8.137 1.00 . A A . 531 LYS C    1 1 
        5 23019 1 1 284 LYS CA   C -19.980 -17.887  -6.648 1.00 . A A . 531 LYS CA   1 1 
        5 23020 1 1 284 LYS CB   C -19.535 -16.400  -6.442 1.00 . A A . 531 LYS CB   1 1 
        5 23021 1 1 284 LYS CD   C -16.922 -16.563  -6.615 1.00 . A A . 531 LYS CD   1 1 
        5 23022 1 1 284 LYS CE   C -16.696 -16.290  -5.115 1.00 . A A . 531 LYS CE   1 1 
        5 23023 1 1 284 LYS CG   C -18.230 -15.933  -7.163 1.00 . A A . 531 LYS CG   1 1 
        5 23024 1 1 284 LYS H    H -18.306 -19.185  -6.664 1.00 . A A . 531 LYS H    1 1 
        5 23025 1 1 284 LYS HA   H -20.929 -18.041  -6.133 1.00 . A A . 531 LYS HA   1 1 
        5 23026 1 1 284 LYS HB2  H -20.341 -15.755  -6.777 1.00 . A A . 531 LYS HB2  1 1 
        5 23027 1 1 284 LYS HB3  H -19.403 -16.235  -5.379 1.00 . A A . 531 LYS HB3  1 1 
        5 23028 1 1 284 LYS HD2  H -16.962 -17.638  -6.769 1.00 . A A . 531 LYS HD2  1 1 
        5 23029 1 1 284 LYS HD3  H -16.084 -16.161  -7.173 1.00 . A A . 531 LYS HD3  1 1 
        5 23030 1 1 284 LYS HE2  H -17.466 -16.792  -4.542 1.00 . A A . 531 LYS HE2  1 1 
        5 23031 1 1 284 LYS HE3  H -15.731 -16.684  -4.829 1.00 . A A . 531 LYS HE3  1 1 
        5 23032 1 1 284 LYS HG2  H -18.313 -16.181  -8.216 1.00 . A A . 531 LYS HG2  1 1 
        5 23033 1 1 284 LYS HG3  H -18.158 -14.853  -7.072 1.00 . A A . 531 LYS HG3  1 1 
        5 23034 1 1 284 LYS HZ1  H -16.018 -14.344  -5.348 1.00 . A A . 531 LYS HZ1  1 1 
        5 23035 1 1 284 LYS HZ2  H -16.541 -14.695  -3.791 1.00 . A A . 531 LYS HZ2  1 1 
        5 23036 1 1 284 LYS HZ3  H -17.668 -14.451  -5.019 1.00 . A A . 531 LYS HZ3  1 1 
        5 23037 1 1 284 LYS N    N -18.997 -18.820  -6.068 1.00 . A A . 531 LYS N    1 1 
        5 23038 1 1 284 LYS NZ   N -16.733 -14.846  -4.795 1.00 . A A . 531 LYS NZ   1 1 
        5 23039 1 1 284 LYS O    O -19.253 -18.620  -8.828 1.00 . A A . 531 LYS O    1 1 
        5 23040 1 1 285 GLN C    C -22.175 -17.049 -10.764 1.00 . A A . 532 GLN C    1 1 
        5 23041 1 1 285 GLN CA   C -21.799 -18.343 -10.027 1.00 . A A . 532 GLN CA   1 1 
        5 23042 1 1 285 GLN CB   C -22.964 -19.378 -10.087 1.00 . A A . 532 GLN CB   1 1 
        5 23043 1 1 285 GLN CD   C -21.492 -21.495 -10.151 1.00 . A A . 532 GLN CD   1 1 
        5 23044 1 1 285 GLN CG   C -22.650 -20.754  -9.461 1.00 . A A . 532 GLN CG   1 1 
        5 23045 1 1 285 GLN H    H -22.135 -17.693  -8.027 1.00 . A A . 532 GLN H    1 1 
        5 23046 1 1 285 GLN HA   H -20.929 -18.776 -10.521 1.00 . A A . 532 GLN HA   1 1 
        5 23047 1 1 285 GLN HB2  H -23.824 -18.963  -9.572 1.00 . A A . 532 GLN HB2  1 1 
        5 23048 1 1 285 GLN HB3  H -23.233 -19.534 -11.128 1.00 . A A . 532 GLN HB3  1 1 
        5 23049 1 1 285 GLN HE21 H -20.176 -20.717  -8.884 1.00 . A A . 532 GLN HE21 1 1 
        5 23050 1 1 285 GLN HE22 H -19.530 -21.769 -10.089 1.00 . A A . 532 GLN HE22 1 1 
        5 23051 1 1 285 GLN HG2  H -22.393 -20.609  -8.418 1.00 . A A . 532 GLN HG2  1 1 
        5 23052 1 1 285 GLN HG3  H -23.537 -21.376  -9.515 1.00 . A A . 532 GLN HG3  1 1 
        5 23053 1 1 285 GLN N    N -21.436 -18.040  -8.627 1.00 . A A . 532 GLN N    1 1 
        5 23054 1 1 285 GLN NE2  N -20.276 -21.310  -9.658 1.00 . A A . 532 GLN NE2  1 1 
        5 23055 1 1 285 GLN O    O -23.302 -16.553 -10.632 1.00 . A A . 532 GLN O    1 1 
        5 23056 1 1 285 GLN OE1  O -21.694 -22.236 -11.113 1.00 . A A . 532 GLN OE1  1 1 
        5 23057 1 1 286 GLY C    C -20.718 -15.441 -13.670 1.00 . A A . 533 GLY C    1 1 
        5 23058 1 1 286 GLY CA   C -21.410 -15.297 -12.326 1.00 . A A . 533 GLY CA   1 1 
        5 23059 1 1 286 GLY H    H -20.311 -16.904 -11.493 1.00 . A A . 533 GLY H    1 1 
        5 23060 1 1 286 GLY HA2  H -22.477 -15.130 -12.479 1.00 . A A . 533 GLY HA2  1 1 
        5 23061 1 1 286 GLY HA3  H -20.997 -14.439 -11.810 1.00 . A A . 533 GLY HA3  1 1 
        5 23062 1 1 286 GLY N    N -21.204 -16.493 -11.505 1.00 . A A . 533 GLY N    1 1 
        5 23063 1 1 286 GLY O    O -19.591 -15.939 -13.727 1.00 . A A . 533 GLY O    1 1 
        5 23064 1 1 287 VAL C    C -19.997 -13.924 -16.505 1.00 . A A . 534 VAL C    1 1 
        5 23065 1 1 287 VAL CA   C -20.875 -15.160 -16.128 1.00 . A A . 534 VAL CA   1 1 
        5 23066 1 1 287 VAL CB   C -22.043 -15.398 -17.174 1.00 . A A . 534 VAL CB   1 1 
        5 23067 1 1 287 VAL CG1  C -22.599 -16.843 -17.066 1.00 . A A . 534 VAL CG1  1 1 
        5 23068 1 1 287 VAL CG2  C -23.187 -14.360 -17.006 1.00 . A A . 534 VAL CG2  1 1 
        5 23069 1 1 287 VAL H    H -22.276 -14.628 -14.619 1.00 . A A . 534 VAL H    1 1 
        5 23070 1 1 287 VAL HA   H -20.237 -16.052 -16.150 1.00 . A A . 534 VAL HA   1 1 
        5 23071 1 1 287 VAL HB   H -21.625 -15.282 -18.171 1.00 . A A . 534 VAL HB   1 1 
        5 23072 1 1 287 VAL HG11 H -22.995 -17.012 -16.074 1.00 . A A . 534 VAL HG11 1 1 
        5 23073 1 1 287 VAL HG12 H -21.802 -17.553 -17.257 1.00 . A A . 534 VAL HG12 1 1 
        5 23074 1 1 287 VAL HG13 H -23.385 -16.992 -17.798 1.00 . A A . 534 VAL HG13 1 1 
        5 23075 1 1 287 VAL HG21 H -22.790 -13.360 -17.139 1.00 . A A . 534 VAL HG21 1 1 
        5 23076 1 1 287 VAL HG22 H -23.614 -14.441 -16.013 1.00 . A A . 534 VAL HG22 1 1 
        5 23077 1 1 287 VAL HG23 H -23.959 -14.537 -17.743 1.00 . A A . 534 VAL HG23 1 1 
        5 23078 1 1 287 VAL N    N -21.397 -15.037 -14.750 1.00 . A A . 534 VAL N    1 1 
        5 23079 1 1 287 VAL O    O -18.801 -14.103 -16.816 1.00 . A A . 534 VAL O    1 1 
        5 23080 1 1 287 VAL OXT  O -20.484 -12.776 -16.443 1.00 . A A . 534 VAL OXT  1 1 
        6 23081 1 1   1 SER C    C -13.063  24.940  11.076 1.00 . A A . 248 SER C    1 1 
        6 23082 1 1   1 SER CA   C -12.692  26.252  11.815 1.00 . A A . 248 SER CA   1 1 
        6 23083 1 1   1 SER CB   C -11.158  26.473  11.842 1.00 . A A . 248 SER CB   1 1 
        6 23084 1 1   1 SER H1   H -12.797  25.419  13.715 1.00 . A A . 248 SER H1   1 1 
        6 23085 1 1   1 SER H2   H -14.248  26.107  13.189 1.00 . A A . 248 SER H2   1 1 
        6 23086 1 1   1 SER H3   H -12.976  27.096  13.694 1.00 . A A . 248 SER H3   1 1 
        6 23087 1 1   1 SER HA   H -13.165  27.087  11.311 1.00 . A A . 248 SER HA   1 1 
        6 23088 1 1   1 SER HB2  H -10.768  26.473  10.830 1.00 . A A . 248 SER HB2  1 1 
        6 23089 1 1   1 SER HB3  H -10.941  27.425  12.306 1.00 . A A . 248 SER HB3  1 1 
        6 23090 1 1   1 SER HG   H  -9.697  25.189  12.114 1.00 . A A . 248 SER HG   1 1 
        6 23091 1 1   1 SER N    N -13.216  26.219  13.197 1.00 . A A . 248 SER N    1 1 
        6 23092 1 1   1 SER O    O -13.069  23.876  11.698 1.00 . A A . 248 SER O    1 1 
        6 23093 1 1   1 SER OG   O -10.497  25.452  12.581 1.00 . A A . 248 SER OG   1 1 
        6 23094 1 1   2 PRO C    C -12.770  22.639   8.901 1.00 . A A . 249 PRO C    1 1 
        6 23095 1 1   2 PRO CA   C -13.793  23.809   8.910 1.00 . A A . 249 PRO CA   1 1 
        6 23096 1 1   2 PRO CB   C -13.963  24.406   7.494 1.00 . A A . 249 PRO CB   1 1 
        6 23097 1 1   2 PRO CD   C -13.506  26.256   8.929 1.00 . A A . 249 PRO CD   1 1 
        6 23098 1 1   2 PRO CG   C -14.336  25.836   7.741 1.00 . A A . 249 PRO CG   1 1 
        6 23099 1 1   2 PRO HA   H -14.747  23.416   9.243 1.00 . A A . 249 PRO HA   1 1 
        6 23100 1 1   2 PRO HB2  H -13.027  24.333   6.935 1.00 . A A . 249 PRO HB2  1 1 
        6 23101 1 1   2 PRO HB3  H -14.753  23.894   6.959 1.00 . A A . 249 PRO HB3  1 1 
        6 23102 1 1   2 PRO HD2  H -12.521  26.592   8.617 1.00 . A A . 249 PRO HD2  1 1 
        6 23103 1 1   2 PRO HD3  H -14.006  27.040   9.490 1.00 . A A . 249 PRO HD3  1 1 
        6 23104 1 1   2 PRO HG2  H -14.106  26.440   6.867 1.00 . A A . 249 PRO HG2  1 1 
        6 23105 1 1   2 PRO HG3  H -15.393  25.916   7.979 1.00 . A A . 249 PRO HG3  1 1 
        6 23106 1 1   2 PRO N    N -13.407  25.004   9.739 1.00 . A A . 249 PRO N    1 1 
        6 23107 1 1   2 PRO O    O -13.112  21.520   8.507 1.00 . A A . 249 PRO O    1 1 
        6 23108 1 1   3 ASN C    C -10.456  21.152  10.770 1.00 . A A . 250 ASN C    1 1 
        6 23109 1 1   3 ASN CA   C -10.454  21.884   9.407 1.00 . A A . 250 ASN CA   1 1 
        6 23110 1 1   3 ASN CB   C  -9.072  22.558   9.158 1.00 . A A . 250 ASN CB   1 1 
        6 23111 1 1   3 ASN CG   C  -8.711  23.610  10.222 1.00 . A A . 250 ASN CG   1 1 
        6 23112 1 1   3 ASN H    H -11.312  23.821   9.605 1.00 . A A . 250 ASN H    1 1 
        6 23113 1 1   3 ASN HA   H -10.626  21.148   8.624 1.00 . A A . 250 ASN HA   1 1 
        6 23114 1 1   3 ASN HB2  H  -8.299  21.800   9.147 1.00 . A A . 250 ASN HB2  1 1 
        6 23115 1 1   3 ASN HB3  H  -9.088  23.044   8.188 1.00 . A A . 250 ASN HB3  1 1 
        6 23116 1 1   3 ASN HD21 H  -7.924  22.215  11.417 1.00 . A A . 250 ASN HD21 1 1 
        6 23117 1 1   3 ASN HD22 H  -7.851  23.844  12.000 1.00 . A A . 250 ASN HD22 1 1 
        6 23118 1 1   3 ASN N    N -11.525  22.905   9.334 1.00 . A A . 250 ASN N    1 1 
        6 23119 1 1   3 ASN ND2  N  -8.105  23.184  11.327 1.00 . A A . 250 ASN ND2  1 1 
        6 23120 1 1   3 ASN O    O  -9.481  20.466  11.098 1.00 . A A . 250 ASN O    1 1 
        6 23121 1 1   3 ASN OD1  O  -8.991  24.797  10.056 1.00 . A A . 250 ASN OD1  1 1 
        6 23122 1 1   4 TYR C    C -11.611  19.170  12.804 1.00 . A A . 251 TYR C    1 1 
        6 23123 1 1   4 TYR CA   C -11.680  20.707  12.889 1.00 . A A . 251 TYR CA   1 1 
        6 23124 1 1   4 TYR CB   C -13.015  21.151  13.548 1.00 . A A . 251 TYR CB   1 1 
        6 23125 1 1   4 TYR CD1  C -12.475  20.996  16.048 1.00 . A A . 251 TYR CD1  1 1 
        6 23126 1 1   4 TYR CD2  C -14.258  19.630  15.209 1.00 . A A . 251 TYR CD2  1 1 
        6 23127 1 1   4 TYR CE1  C -12.685  20.489  17.320 1.00 . A A . 251 TYR CE1  1 1 
        6 23128 1 1   4 TYR CE2  C -14.468  19.126  16.479 1.00 . A A . 251 TYR CE2  1 1 
        6 23129 1 1   4 TYR CG   C -13.255  20.579  14.962 1.00 . A A . 251 TYR CG   1 1 
        6 23130 1 1   4 TYR CZ   C -13.680  19.557  17.530 1.00 . A A . 251 TYR CZ   1 1 
        6 23131 1 1   4 TYR H    H -12.297  21.834  11.206 1.00 . A A . 251 TYR H    1 1 
        6 23132 1 1   4 TYR HA   H -10.851  21.073  13.488 1.00 . A A . 251 TYR HA   1 1 
        6 23133 1 1   4 TYR HB2  H -13.022  22.232  13.624 1.00 . A A . 251 TYR HB2  1 1 
        6 23134 1 1   4 TYR HB3  H -13.840  20.846  12.910 1.00 . A A . 251 TYR HB3  1 1 
        6 23135 1 1   4 TYR HD1  H -11.691  21.727  15.887 1.00 . A A . 251 TYR HD1  1 1 
        6 23136 1 1   4 TYR HD2  H -14.876  19.289  14.385 1.00 . A A . 251 TYR HD2  1 1 
        6 23137 1 1   4 TYR HE1  H -12.069  20.827  18.144 1.00 . A A . 251 TYR HE1  1 1 
        6 23138 1 1   4 TYR HE2  H -15.249  18.391  16.644 1.00 . A A . 251 TYR HE2  1 1 
        6 23139 1 1   4 TYR HH   H -13.910  19.765  19.435 1.00 . A A . 251 TYR HH   1 1 
        6 23140 1 1   4 TYR N    N -11.552  21.304  11.549 1.00 . A A . 251 TYR N    1 1 
        6 23141 1 1   4 TYR O    O -12.322  18.548  12.005 1.00 . A A . 251 TYR O    1 1 
        6 23142 1 1   4 TYR OH   O -13.889  19.044  18.797 1.00 . A A . 251 TYR OH   1 1 
        6 23143 1 1   5 ASP C    C -10.360  16.640  15.111 1.00 . A A . 252 ASP C    1 1 
        6 23144 1 1   5 ASP CA   C -10.434  17.161  13.679 1.00 . A A . 252 ASP CA   1 1 
        6 23145 1 1   5 ASP CB   C  -9.068  16.912  12.949 1.00 . A A . 252 ASP CB   1 1 
        6 23146 1 1   5 ASP CG   C  -9.100  17.089  11.414 1.00 . A A . 252 ASP CG   1 1 
        6 23147 1 1   5 ASP H    H -10.472  19.132  14.440 1.00 . A A . 252 ASP H    1 1 
        6 23148 1 1   5 ASP HA   H -11.211  16.613  13.150 1.00 . A A . 252 ASP HA   1 1 
        6 23149 1 1   5 ASP HB2  H  -8.336  17.601  13.355 1.00 . A A . 252 ASP HB2  1 1 
        6 23150 1 1   5 ASP HB3  H  -8.734  15.898  13.159 1.00 . A A . 252 ASP HB3  1 1 
        6 23151 1 1   5 ASP N    N -10.820  18.581  13.707 1.00 . A A . 252 ASP N    1 1 
        6 23152 1 1   5 ASP O    O  -9.708  17.252  15.946 1.00 . A A . 252 ASP O    1 1 
        6 23153 1 1   5 ASP OD1  O  -8.033  17.347  10.815 1.00 . A A . 252 ASP OD1  1 1 
        6 23154 1 1   5 ASP OD2  O -10.181  16.945  10.796 1.00 . A A . 252 ASP OD2  1 1 
        6 23155 1 1   6 LYS C    C  -9.504  14.253  16.802 1.00 . A A . 253 LYS C    1 1 
        6 23156 1 1   6 LYS CA   C -10.951  14.798  16.665 1.00 . A A . 253 LYS CA   1 1 
        6 23157 1 1   6 LYS CB   C -11.971  13.636  16.716 1.00 . A A . 253 LYS CB   1 1 
        6 23158 1 1   6 LYS CD   C -12.983  11.558  15.562 1.00 . A A . 253 LYS CD   1 1 
        6 23159 1 1   6 LYS CE   C -14.415  12.000  15.924 1.00 . A A . 253 LYS CE   1 1 
        6 23160 1 1   6 LYS CG   C -11.991  12.735  15.454 1.00 . A A . 253 LYS CG   1 1 
        6 23161 1 1   6 LYS H    H -11.840  15.325  14.788 1.00 . A A . 253 LYS H    1 1 
        6 23162 1 1   6 LYS HA   H -11.145  15.471  17.495 1.00 . A A . 253 LYS HA   1 1 
        6 23163 1 1   6 LYS HB2  H -11.756  13.014  17.579 1.00 . A A . 253 LYS HB2  1 1 
        6 23164 1 1   6 LYS HB3  H -12.964  14.060  16.839 1.00 . A A . 253 LYS HB3  1 1 
        6 23165 1 1   6 LYS HD2  H -13.016  11.045  14.609 1.00 . A A . 253 LYS HD2  1 1 
        6 23166 1 1   6 LYS HD3  H -12.624  10.867  16.322 1.00 . A A . 253 LYS HD3  1 1 
        6 23167 1 1   6 LYS HE2  H -15.048  11.124  15.971 1.00 . A A . 253 LYS HE2  1 1 
        6 23168 1 1   6 LYS HE3  H -14.407  12.478  16.900 1.00 . A A . 253 LYS HE3  1 1 
        6 23169 1 1   6 LYS HG2  H -12.266  13.340  14.594 1.00 . A A . 253 LYS HG2  1 1 
        6 23170 1 1   6 LYS HG3  H -10.991  12.336  15.293 1.00 . A A . 253 LYS HG3  1 1 
        6 23171 1 1   6 LYS HZ1  H -15.020  12.498  13.996 1.00 . A A . 253 LYS HZ1  1 1 
        6 23172 1 1   6 LYS HZ2  H -14.416  13.807  14.882 1.00 . A A . 253 LYS HZ2  1 1 
        6 23173 1 1   6 LYS HZ3  H -15.960  13.204  15.211 1.00 . A A . 253 LYS HZ3  1 1 
        6 23174 1 1   6 LYS N    N -11.126  15.581  15.415 1.00 . A A . 253 LYS N    1 1 
        6 23175 1 1   6 LYS NZ   N -14.993  12.943  14.934 1.00 . A A . 253 LYS NZ   1 1 
        6 23176 1 1   6 LYS O    O  -9.012  14.050  17.915 1.00 . A A . 253 LYS O    1 1 
        6 23177 1 1   7 TRP C    C  -6.447  14.691  15.853 1.00 . A A . 254 TRP C    1 1 
        6 23178 1 1   7 TRP CA   C  -7.453  13.567  15.559 1.00 . A A . 254 TRP CA   1 1 
        6 23179 1 1   7 TRP CB   C  -7.190  12.987  14.153 1.00 . A A . 254 TRP CB   1 1 
        6 23180 1 1   7 TRP CD1  C  -9.223  11.861  13.048 1.00 . A A . 254 TRP CD1  1 1 
        6 23181 1 1   7 TRP CD2  C  -7.945  10.484  14.258 1.00 . A A . 254 TRP CD2  1 1 
        6 23182 1 1   7 TRP CE2  C  -9.002   9.744  13.703 1.00 . A A . 254 TRP CE2  1 1 
        6 23183 1 1   7 TRP CE3  C  -7.008   9.833  15.061 1.00 . A A . 254 TRP CE3  1 1 
        6 23184 1 1   7 TRP CG   C  -8.092  11.834  13.811 1.00 . A A . 254 TRP CG   1 1 
        6 23185 1 1   7 TRP CH2  C  -8.212   7.770  14.724 1.00 . A A . 254 TRP CH2  1 1 
        6 23186 1 1   7 TRP CZ2  C  -9.151   8.381  13.934 1.00 . A A . 254 TRP CZ2  1 1 
        6 23187 1 1   7 TRP CZ3  C  -7.153   8.486  15.287 1.00 . A A . 254 TRP CZ3  1 1 
        6 23188 1 1   7 TRP H    H  -9.329  14.199  14.807 1.00 . A A . 254 TRP H    1 1 
        6 23189 1 1   7 TRP HA   H  -7.318  12.779  16.295 1.00 . A A . 254 TRP HA   1 1 
        6 23190 1 1   7 TRP HB2  H  -7.338  13.767  13.411 1.00 . A A . 254 TRP HB2  1 1 
        6 23191 1 1   7 TRP HB3  H  -6.163  12.637  14.093 1.00 . A A . 254 TRP HB3  1 1 
        6 23192 1 1   7 TRP HD1  H  -9.615  12.749  12.571 1.00 . A A . 254 TRP HD1  1 1 
        6 23193 1 1   7 TRP HE1  H -10.582  10.366  12.471 1.00 . A A . 254 TRP HE1  1 1 
        6 23194 1 1   7 TRP HE3  H  -6.180  10.373  15.501 1.00 . A A . 254 TRP HE3  1 1 
        6 23195 1 1   7 TRP HH2  H  -8.286   6.711  14.931 1.00 . A A . 254 TRP HH2  1 1 
        6 23196 1 1   7 TRP HZ2  H  -9.966   7.812  13.503 1.00 . A A . 254 TRP HZ2  1 1 
        6 23197 1 1   7 TRP HZ3  H  -6.436   7.963  15.905 1.00 . A A . 254 TRP HZ3  1 1 
        6 23198 1 1   7 TRP N    N  -8.848  14.037  15.646 1.00 . A A . 254 TRP N    1 1 
        6 23199 1 1   7 TRP NE1  N  -9.772  10.606  12.973 1.00 . A A . 254 TRP NE1  1 1 
        6 23200 1 1   7 TRP O    O  -5.267  14.420  16.081 1.00 . A A . 254 TRP O    1 1 
        6 23201 1 1   8 GLU C    C  -5.642  17.059  17.612 1.00 . A A . 255 GLU C    1 1 
        6 23202 1 1   8 GLU CA   C  -6.077  17.111  16.144 1.00 . A A . 255 GLU CA   1 1 
        6 23203 1 1   8 GLU CB   C  -6.840  18.431  15.848 1.00 . A A . 255 GLU CB   1 1 
        6 23204 1 1   8 GLU CD   C  -4.759  19.907  15.539 1.00 . A A . 255 GLU CD   1 1 
        6 23205 1 1   8 GLU CG   C  -6.102  19.722  16.264 1.00 . A A . 255 GLU CG   1 1 
        6 23206 1 1   8 GLU H    H  -7.871  16.090  15.689 1.00 . A A . 255 GLU H    1 1 
        6 23207 1 1   8 GLU HA   H  -5.198  17.057  15.502 1.00 . A A . 255 GLU HA   1 1 
        6 23208 1 1   8 GLU HB2  H  -7.039  18.483  14.781 1.00 . A A . 255 GLU HB2  1 1 
        6 23209 1 1   8 GLU HB3  H  -7.794  18.406  16.368 1.00 . A A . 255 GLU HB3  1 1 
        6 23210 1 1   8 GLU HG2  H  -6.739  20.574  16.045 1.00 . A A . 255 GLU HG2  1 1 
        6 23211 1 1   8 GLU HG3  H  -5.926  19.692  17.335 1.00 . A A . 255 GLU HG3  1 1 
        6 23212 1 1   8 GLU N    N  -6.925  15.946  15.865 1.00 . A A . 255 GLU N    1 1 
        6 23213 1 1   8 GLU O    O  -6.478  17.033  18.517 1.00 . A A . 255 GLU O    1 1 
        6 23214 1 1   8 GLU OE1  O  -4.782  20.322  14.371 1.00 . A A . 255 GLU OE1  1 1 
        6 23215 1 1   8 GLU OE2  O  -3.687  19.639  16.133 1.00 . A A . 255 GLU OE2  1 1 
        6 23216 1 1   9 MET C    C  -2.517  17.900  19.173 1.00 . A A . 256 MET C    1 1 
        6 23217 1 1   9 MET CA   C  -3.710  16.936  19.146 1.00 . A A . 256 MET CA   1 1 
        6 23218 1 1   9 MET CB   C  -3.272  15.487  19.502 1.00 . A A . 256 MET CB   1 1 
        6 23219 1 1   9 MET CE   C   0.104  13.228  18.555 1.00 . A A . 256 MET CE   1 1 
        6 23220 1 1   9 MET CG   C  -2.081  14.944  18.702 1.00 . A A . 256 MET CG   1 1 
        6 23221 1 1   9 MET H    H  -3.738  16.995  17.027 1.00 . A A . 256 MET H    1 1 
        6 23222 1 1   9 MET HA   H  -4.441  17.279  19.882 1.00 . A A . 256 MET HA   1 1 
        6 23223 1 1   9 MET HB2  H  -3.005  15.454  20.551 1.00 . A A . 256 MET HB2  1 1 
        6 23224 1 1   9 MET HB3  H  -4.115  14.821  19.348 1.00 . A A . 256 MET HB3  1 1 
        6 23225 1 1   9 MET HE1  H   0.714  14.087  18.797 1.00 . A A . 256 MET HE1  1 1 
        6 23226 1 1   9 MET HE2  H  -0.032  13.170  17.484 1.00 . A A . 256 MET HE2  1 1 
        6 23227 1 1   9 MET HE3  H   0.598  12.331  18.902 1.00 . A A . 256 MET HE3  1 1 
        6 23228 1 1   9 MET HG2  H  -2.379  14.799  17.668 1.00 . A A . 256 MET HG2  1 1 
        6 23229 1 1   9 MET HG3  H  -1.272  15.663  18.742 1.00 . A A . 256 MET HG3  1 1 
        6 23230 1 1   9 MET N    N  -4.329  16.986  17.816 1.00 . A A . 256 MET N    1 1 
        6 23231 1 1   9 MET O    O  -2.030  18.334  18.118 1.00 . A A . 256 MET O    1 1 
        6 23232 1 1   9 MET SD   S  -1.488  13.373  19.358 1.00 . A A . 256 MET SD   1 1 
        6 23233 1 1  10 GLU C    C   0.361  18.636  20.007 1.00 . A A . 257 GLU C    1 1 
        6 23234 1 1  10 GLU CA   C  -0.962  19.206  20.557 1.00 . A A . 257 GLU CA   1 1 
        6 23235 1 1  10 GLU CB   C  -0.798  19.589  22.054 1.00 . A A . 257 GLU CB   1 1 
        6 23236 1 1  10 GLU CD   C  -3.255  19.542  22.858 1.00 . A A . 257 GLU CD   1 1 
        6 23237 1 1  10 GLU CG   C  -1.982  20.375  22.670 1.00 . A A . 257 GLU CG   1 1 
        6 23238 1 1  10 GLU H    H  -2.433  17.814  21.171 1.00 . A A . 257 GLU H    1 1 
        6 23239 1 1  10 GLU HA   H  -1.224  20.104  19.994 1.00 . A A . 257 GLU HA   1 1 
        6 23240 1 1  10 GLU HB2  H  -0.654  18.680  22.631 1.00 . A A . 257 GLU HB2  1 1 
        6 23241 1 1  10 GLU HB3  H   0.097  20.198  22.159 1.00 . A A . 257 GLU HB3  1 1 
        6 23242 1 1  10 GLU HG2  H  -1.682  20.754  23.643 1.00 . A A . 257 GLU HG2  1 1 
        6 23243 1 1  10 GLU HG3  H  -2.201  21.223  22.027 1.00 . A A . 257 GLU HG3  1 1 
        6 23244 1 1  10 GLU N    N  -2.050  18.239  20.380 1.00 . A A . 257 GLU N    1 1 
        6 23245 1 1  10 GLU O    O   0.801  17.555  20.412 1.00 . A A . 257 GLU O    1 1 
        6 23246 1 1  10 GLU OE1  O  -4.247  19.773  22.142 1.00 . A A . 257 GLU OE1  1 1 
        6 23247 1 1  10 GLU OE2  O  -3.251  18.625  23.702 1.00 . A A . 257 GLU OE2  1 1 
        6 23248 1 1  11 ARG C    C   3.378  19.217  19.601 1.00 . A A . 258 ARG C    1 1 
        6 23249 1 1  11 ARG CA   C   2.297  19.102  18.509 1.00 . A A . 258 ARG CA   1 1 
        6 23250 1 1  11 ARG CB   C   2.616  20.001  17.280 1.00 . A A . 258 ARG CB   1 1 
        6 23251 1 1  11 ARG CD   C   2.858  22.352  16.281 1.00 . A A . 258 ARG CD   1 1 
        6 23252 1 1  11 ARG CG   C   2.468  21.519  17.517 1.00 . A A . 258 ARG CG   1 1 
        6 23253 1 1  11 ARG CZ   C   3.480  24.779  16.123 1.00 . A A . 258 ARG CZ   1 1 
        6 23254 1 1  11 ARG H    H   0.467  20.152  18.704 1.00 . A A . 258 ARG H    1 1 
        6 23255 1 1  11 ARG HA   H   2.279  18.069  18.169 1.00 . A A . 258 ARG HA   1 1 
        6 23256 1 1  11 ARG HB2  H   3.635  19.803  16.962 1.00 . A A . 258 ARG HB2  1 1 
        6 23257 1 1  11 ARG HB3  H   1.948  19.719  16.467 1.00 . A A . 258 ARG HB3  1 1 
        6 23258 1 1  11 ARG HD2  H   3.905  22.180  16.059 1.00 . A A . 258 ARG HD2  1 1 
        6 23259 1 1  11 ARG HD3  H   2.262  22.024  15.433 1.00 . A A . 258 ARG HD3  1 1 
        6 23260 1 1  11 ARG HE   H   1.786  24.057  16.909 1.00 . A A . 258 ARG HE   1 1 
        6 23261 1 1  11 ARG HG2  H   1.437  21.737  17.772 1.00 . A A . 258 ARG HG2  1 1 
        6 23262 1 1  11 ARG HG3  H   3.105  21.808  18.347 1.00 . A A . 258 ARG HG3  1 1 
        6 23263 1 1  11 ARG HH11 H   4.897  23.556  15.338 1.00 . A A . 258 ARG HH11 1 1 
        6 23264 1 1  11 ARG HH12 H   5.260  25.249  15.260 1.00 . A A . 258 ARG HH12 1 1 
        6 23265 1 1  11 ARG HH21 H   2.275  26.265  16.784 1.00 . A A . 258 ARG HH21 1 1 
        6 23266 1 1  11 ARG HH22 H   3.777  26.779  16.075 1.00 . A A . 258 ARG HH22 1 1 
        6 23267 1 1  11 ARG N    N   0.957  19.380  19.054 1.00 . A A . 258 ARG N    1 1 
        6 23268 1 1  11 ARG NE   N   2.633  23.798  16.486 1.00 . A A . 258 ARG NE   1 1 
        6 23269 1 1  11 ARG NH1  N   4.636  24.505  15.526 1.00 . A A . 258 ARG NH1  1 1 
        6 23270 1 1  11 ARG NH2  N   3.152  26.040  16.346 1.00 . A A . 258 ARG NH2  1 1 
        6 23271 1 1  11 ARG O    O   4.353  18.474  19.588 1.00 . A A . 258 ARG O    1 1 
        6 23272 1 1  12 THR C    C   4.249  19.082  22.522 1.00 . A A . 259 THR C    1 1 
        6 23273 1 1  12 THR CA   C   4.126  20.382  21.671 1.00 . A A . 259 THR CA   1 1 
        6 23274 1 1  12 THR CB   C   3.669  21.580  22.575 1.00 . A A . 259 THR CB   1 1 
        6 23275 1 1  12 THR CG2  C   2.232  21.409  23.100 1.00 . A A . 259 THR CG2  1 1 
        6 23276 1 1  12 THR H    H   2.506  20.862  20.377 1.00 . A A . 259 THR H    1 1 
        6 23277 1 1  12 THR HA   H   5.112  20.623  21.283 1.00 . A A . 259 THR HA   1 1 
        6 23278 1 1  12 THR HB   H   3.704  22.486  21.978 1.00 . A A . 259 THR HB   1 1 
        6 23279 1 1  12 THR HG1  H   5.482  21.631  23.381 1.00 . A A . 259 THR HG1  1 1 
        6 23280 1 1  12 THR HG21 H   1.946  22.275  23.684 1.00 . A A . 259 THR HG21 1 1 
        6 23281 1 1  12 THR HG22 H   2.174  20.526  23.725 1.00 . A A . 259 THR HG22 1 1 
        6 23282 1 1  12 THR HG23 H   1.547  21.301  22.268 1.00 . A A . 259 THR HG23 1 1 
        6 23283 1 1  12 THR N    N   3.237  20.217  20.499 1.00 . A A . 259 THR N    1 1 
        6 23284 1 1  12 THR O    O   5.305  18.815  23.105 1.00 . A A . 259 THR O    1 1 
        6 23285 1 1  12 THR OG1  O   4.569  21.748  23.686 1.00 . A A . 259 THR OG1  1 1 
        6 23286 1 1  13 ASP C    C   3.910  15.882  22.774 1.00 . A A . 260 ASP C    1 1 
        6 23287 1 1  13 ASP CA   C   3.086  17.043  23.383 1.00 . A A . 260 ASP CA   1 1 
        6 23288 1 1  13 ASP CB   C   1.608  16.617  23.584 1.00 . A A . 260 ASP CB   1 1 
        6 23289 1 1  13 ASP CG   C   1.404  15.719  24.822 1.00 . A A . 260 ASP CG   1 1 
        6 23290 1 1  13 ASP H    H   2.378  18.524  22.037 1.00 . A A . 260 ASP H    1 1 
        6 23291 1 1  13 ASP HA   H   3.512  17.274  24.357 1.00 . A A . 260 ASP HA   1 1 
        6 23292 1 1  13 ASP HB2  H   0.993  17.507  23.695 1.00 . A A . 260 ASP HB2  1 1 
        6 23293 1 1  13 ASP HB3  H   1.261  16.082  22.705 1.00 . A A . 260 ASP HB3  1 1 
        6 23294 1 1  13 ASP N    N   3.158  18.281  22.573 1.00 . A A . 260 ASP N    1 1 
        6 23295 1 1  13 ASP O    O   4.044  14.826  23.386 1.00 . A A . 260 ASP O    1 1 
        6 23296 1 1  13 ASP OD1  O   1.116  16.263  25.907 1.00 . A A . 260 ASP OD1  1 1 
        6 23297 1 1  13 ASP OD2  O   1.536  14.482  24.724 1.00 . A A . 260 ASP OD2  1 1 
        6 23298 1 1  14 ILE C    C   6.699  15.605  20.694 1.00 . A A . 261 ILE C    1 1 
        6 23299 1 1  14 ILE CA   C   5.292  15.035  20.921 1.00 . A A . 261 ILE CA   1 1 
        6 23300 1 1  14 ILE CB   C   4.666  14.496  19.571 1.00 . A A . 261 ILE CB   1 1 
        6 23301 1 1  14 ILE CD1  C   5.109  12.909  17.579 1.00 . A A . 261 ILE CD1  1 1 
        6 23302 1 1  14 ILE CG1  C   5.609  13.452  18.894 1.00 . A A . 261 ILE CG1  1 1 
        6 23303 1 1  14 ILE CG2  C   4.299  15.634  18.591 1.00 . A A . 261 ILE CG2  1 1 
        6 23304 1 1  14 ILE H    H   4.284  16.902  21.089 1.00 . A A . 261 ILE H    1 1 
        6 23305 1 1  14 ILE HA   H   5.377  14.186  21.606 1.00 . A A . 261 ILE HA   1 1 
        6 23306 1 1  14 ILE HB   H   3.738  13.996  19.832 1.00 . A A . 261 ILE HB   1 1 
        6 23307 1 1  14 ILE HD11 H   4.141  12.448  17.717 1.00 . A A . 261 ILE HD11 1 1 
        6 23308 1 1  14 ILE HD12 H   5.806  12.169  17.216 1.00 . A A . 261 ILE HD12 1 1 
        6 23309 1 1  14 ILE HD13 H   5.030  13.708  16.853 1.00 . A A . 261 ILE HD13 1 1 
        6 23310 1 1  14 ILE HG12 H   6.574  13.905  18.708 1.00 . A A . 261 ILE HG12 1 1 
        6 23311 1 1  14 ILE HG13 H   5.745  12.611  19.563 1.00 . A A . 261 ILE HG13 1 1 
        6 23312 1 1  14 ILE HG21 H   5.198  16.163  18.296 1.00 . A A . 261 ILE HG21 1 1 
        6 23313 1 1  14 ILE HG22 H   3.625  16.330  19.075 1.00 . A A . 261 ILE HG22 1 1 
        6 23314 1 1  14 ILE HG23 H   3.818  15.227  17.712 1.00 . A A . 261 ILE HG23 1 1 
        6 23315 1 1  14 ILE N    N   4.448  16.060  21.563 1.00 . A A . 261 ILE N    1 1 
        6 23316 1 1  14 ILE O    O   6.862  16.736  20.215 1.00 . A A . 261 ILE O    1 1 
        6 23317 1 1  15 THR C    C   9.713  14.403  19.737 1.00 . A A . 262 THR C    1 1 
        6 23318 1 1  15 THR CA   C   9.121  15.157  20.946 1.00 . A A . 262 THR CA   1 1 
        6 23319 1 1  15 THR CB   C   9.908  14.863  22.285 1.00 . A A . 262 THR CB   1 1 
        6 23320 1 1  15 THR CG2  C   9.721  13.415  22.802 1.00 . A A . 262 THR CG2  1 1 
        6 23321 1 1  15 THR H    H   7.482  13.941  21.470 1.00 . A A . 262 THR H    1 1 
        6 23322 1 1  15 THR HA   H   9.193  16.229  20.755 1.00 . A A . 262 THR HA   1 1 
        6 23323 1 1  15 THR HB   H   9.527  15.539  23.046 1.00 . A A . 262 THR HB   1 1 
        6 23324 1 1  15 THR HG1  H  11.520  15.973  22.546 1.00 . A A . 262 THR HG1  1 1 
        6 23325 1 1  15 THR HG21 H  10.245  13.289  23.742 1.00 . A A . 262 THR HG21 1 1 
        6 23326 1 1  15 THR HG22 H  10.117  12.716  22.077 1.00 . A A . 262 THR HG22 1 1 
        6 23327 1 1  15 THR HG23 H   8.668  13.215  22.950 1.00 . A A . 262 THR HG23 1 1 
        6 23328 1 1  15 THR N    N   7.706  14.811  21.082 1.00 . A A . 262 THR N    1 1 
        6 23329 1 1  15 THR O    O   9.802  13.169  19.734 1.00 . A A . 262 THR O    1 1 
        6 23330 1 1  15 THR OG1  O  11.307  15.137  22.116 1.00 . A A . 262 THR OG1  1 1 
        6 23331 1 1  16 MET C    C  12.057  14.096  17.692 1.00 . A A . 263 MET C    1 1 
        6 23332 1 1  16 MET CA   C  10.633  14.625  17.439 1.00 . A A . 263 MET CA   1 1 
        6 23333 1 1  16 MET CB   C  10.645  15.704  16.323 1.00 . A A . 263 MET CB   1 1 
        6 23334 1 1  16 MET CE   C   6.574  16.155  15.313 1.00 . A A . 263 MET CE   1 1 
        6 23335 1 1  16 MET CG   C   9.269  16.324  16.020 1.00 . A A . 263 MET CG   1 1 
        6 23336 1 1  16 MET H    H   9.918  16.134  18.749 1.00 . A A . 263 MET H    1 1 
        6 23337 1 1  16 MET HA   H  10.007  13.796  17.117 1.00 . A A . 263 MET HA   1 1 
        6 23338 1 1  16 MET HB2  H  11.316  16.505  16.615 1.00 . A A . 263 MET HB2  1 1 
        6 23339 1 1  16 MET HB3  H  11.022  15.256  15.407 1.00 . A A . 263 MET HB3  1 1 
        6 23340 1 1  16 MET HE1  H   5.743  15.554  14.970 1.00 . A A . 263 MET HE1  1 1 
        6 23341 1 1  16 MET HE2  H   6.766  16.939  14.594 1.00 . A A . 263 MET HE2  1 1 
        6 23342 1 1  16 MET HE3  H   6.328  16.594  16.270 1.00 . A A . 263 MET HE3  1 1 
        6 23343 1 1  16 MET HG2  H   8.901  16.808  16.913 1.00 . A A . 263 MET HG2  1 1 
        6 23344 1 1  16 MET HG3  H   9.385  17.066  15.237 1.00 . A A . 263 MET HG3  1 1 
        6 23345 1 1  16 MET N    N  10.055  15.169  18.682 1.00 . A A . 263 MET N    1 1 
        6 23346 1 1  16 MET O    O  12.701  14.442  18.690 1.00 . A A . 263 MET O    1 1 
        6 23347 1 1  16 MET SD   S   8.032  15.117  15.481 1.00 . A A . 263 MET SD   1 1 
        6 23348 1 1  17 LYS C    C  14.529  12.581  15.494 1.00 . A A . 264 LYS C    1 1 
        6 23349 1 1  17 LYS CA   C  13.828  12.557  16.872 1.00 . A A . 264 LYS CA   1 1 
        6 23350 1 1  17 LYS CB   C  13.584  11.106  17.402 1.00 . A A . 264 LYS CB   1 1 
        6 23351 1 1  17 LYS CD   C  13.012   9.572  19.383 1.00 . A A . 264 LYS CD   1 1 
        6 23352 1 1  17 LYS CE   C  12.730   9.511  20.890 1.00 . A A . 264 LYS CE   1 1 
        6 23353 1 1  17 LYS CG   C  13.116  11.022  18.867 1.00 . A A . 264 LYS CG   1 1 
        6 23354 1 1  17 LYS H    H  12.004  13.124  15.953 1.00 . A A . 264 LYS H    1 1 
        6 23355 1 1  17 LYS HA   H  14.464  13.091  17.576 1.00 . A A . 264 LYS HA   1 1 
        6 23356 1 1  17 LYS HB2  H  12.835  10.626  16.780 1.00 . A A . 264 LYS HB2  1 1 
        6 23357 1 1  17 LYS HB3  H  14.509  10.549  17.314 1.00 . A A . 264 LYS HB3  1 1 
        6 23358 1 1  17 LYS HD2  H  12.209   9.064  18.855 1.00 . A A . 264 LYS HD2  1 1 
        6 23359 1 1  17 LYS HD3  H  13.947   9.056  19.183 1.00 . A A . 264 LYS HD3  1 1 
        6 23360 1 1  17 LYS HE2  H  11.782   9.996  21.098 1.00 . A A . 264 LYS HE2  1 1 
        6 23361 1 1  17 LYS HE3  H  12.673   8.474  21.195 1.00 . A A . 264 LYS HE3  1 1 
        6 23362 1 1  17 LYS HG2  H  13.827  11.560  19.487 1.00 . A A . 264 LYS HG2  1 1 
        6 23363 1 1  17 LYS HG3  H  12.144  11.500  18.952 1.00 . A A . 264 LYS HG3  1 1 
        6 23364 1 1  17 LYS HZ1  H  13.600  10.102  22.689 1.00 . A A . 264 LYS HZ1  1 1 
        6 23365 1 1  17 LYS HZ2  H  13.841  11.194  21.432 1.00 . A A . 264 LYS HZ2  1 1 
        6 23366 1 1  17 LYS HZ3  H  14.721   9.749  21.479 1.00 . A A . 264 LYS HZ3  1 1 
        6 23367 1 1  17 LYS N    N  12.539  13.265  16.764 1.00 . A A . 264 LYS N    1 1 
        6 23368 1 1  17 LYS NZ   N  13.796  10.184  21.676 1.00 . A A . 264 LYS NZ   1 1 
        6 23369 1 1  17 LYS O    O  14.523  13.626  14.833 1.00 . A A . 264 LYS O    1 1 
        6 23370 1 1  18 HIS C    C  14.887  10.863  12.677 1.00 . A A . 265 HIS C    1 1 
        6 23371 1 1  18 HIS CA   C  15.832  11.361  13.767 1.00 . A A . 265 HIS CA   1 1 
        6 23372 1 1  18 HIS CB   C  17.046  10.400  13.880 1.00 . A A . 265 HIS CB   1 1 
        6 23373 1 1  18 HIS CD2  C  18.709  12.025  15.038 1.00 . A A . 265 HIS CD2  1 1 
        6 23374 1 1  18 HIS CE1  C  19.543  10.642  16.509 1.00 . A A . 265 HIS CE1  1 1 
        6 23375 1 1  18 HIS CG   C  18.089  10.834  14.869 1.00 . A A . 265 HIS CG   1 1 
        6 23376 1 1  18 HIS H    H  15.034  10.625  15.579 1.00 . A A . 265 HIS H    1 1 
        6 23377 1 1  18 HIS HA   H  16.189  12.355  13.504 1.00 . A A . 265 HIS HA   1 1 
        6 23378 1 1  18 HIS HB2  H  16.696   9.417  14.177 1.00 . A A . 265 HIS HB2  1 1 
        6 23379 1 1  18 HIS HB3  H  17.532  10.318  12.911 1.00 . A A . 265 HIS HB3  1 1 
        6 23380 1 1  18 HIS HD1  H  18.392   9.050  15.950 1.00 . A A . 265 HIS HD1  1 1 
        6 23381 1 1  18 HIS HD2  H  18.530  12.927  14.471 1.00 . A A . 265 HIS HD2  1 1 
        6 23382 1 1  18 HIS HE1  H  20.137  10.234  17.312 1.00 . A A . 265 HIS HE1  1 1 
        6 23383 1 1  18 HIS HE2  H  20.306  12.522  16.290 1.00 . A A . 265 HIS HE2  1 1 
        6 23384 1 1  18 HIS N    N  15.104  11.441  15.044 1.00 . A A . 265 HIS N    1 1 
        6 23385 1 1  18 HIS ND1  N  18.632   9.994  15.818 1.00 . A A . 265 HIS ND1  1 1 
        6 23386 1 1  18 HIS NE2  N  19.608  11.877  16.058 1.00 . A A . 265 HIS NE2  1 1 
        6 23387 1 1  18 HIS O    O  13.951  10.105  12.955 1.00 . A A . 265 HIS O    1 1 
        6 23388 1 1  19 LYS C    C  14.541   9.461   9.909 1.00 . A A . 266 LYS C    1 1 
        6 23389 1 1  19 LYS CA   C  14.314  10.934  10.287 1.00 . A A . 266 LYS CA   1 1 
        6 23390 1 1  19 LYS CB   C  14.570  11.887   9.092 1.00 . A A . 266 LYS CB   1 1 
        6 23391 1 1  19 LYS CD   C  16.276  13.159   7.645 1.00 . A A . 266 LYS CD   1 1 
        6 23392 1 1  19 LYS CE   C  15.307  13.247   6.454 1.00 . A A . 266 LYS CE   1 1 
        6 23393 1 1  19 LYS CG   C  16.021  11.931   8.558 1.00 . A A . 266 LYS CG   1 1 
        6 23394 1 1  19 LYS H    H  15.888  11.919  11.300 1.00 . A A . 266 LYS H    1 1 
        6 23395 1 1  19 LYS HA   H  13.273  11.050  10.588 1.00 . A A . 266 LYS HA   1 1 
        6 23396 1 1  19 LYS HB2  H  13.916  11.599   8.270 1.00 . A A . 266 LYS HB2  1 1 
        6 23397 1 1  19 LYS HB3  H  14.292  12.891   9.403 1.00 . A A . 266 LYS HB3  1 1 
        6 23398 1 1  19 LYS HD2  H  16.171  14.060   8.237 1.00 . A A . 266 LYS HD2  1 1 
        6 23399 1 1  19 LYS HD3  H  17.292  13.107   7.266 1.00 . A A . 266 LYS HD3  1 1 
        6 23400 1 1  19 LYS HE2  H  15.408  12.356   5.846 1.00 . A A . 266 LYS HE2  1 1 
        6 23401 1 1  19 LYS HE3  H  14.290  13.309   6.823 1.00 . A A . 266 LYS HE3  1 1 
        6 23402 1 1  19 LYS HG2  H  16.705  11.975   9.402 1.00 . A A . 266 LYS HG2  1 1 
        6 23403 1 1  19 LYS HG3  H  16.215  11.022   7.995 1.00 . A A . 266 LYS HG3  1 1 
        6 23404 1 1  19 LYS HZ1  H  16.563  14.432   5.283 1.00 . A A . 266 LYS HZ1  1 1 
        6 23405 1 1  19 LYS HZ2  H  15.393  15.306   6.136 1.00 . A A . 266 LYS HZ2  1 1 
        6 23406 1 1  19 LYS HZ3  H  14.953  14.418   4.766 1.00 . A A . 266 LYS HZ3  1 1 
        6 23407 1 1  19 LYS N    N  15.130  11.314  11.440 1.00 . A A . 266 LYS N    1 1 
        6 23408 1 1  19 LYS NZ   N  15.575  14.434   5.603 1.00 . A A . 266 LYS NZ   1 1 
        6 23409 1 1  19 LYS O    O  15.665   8.947   9.975 1.00 . A A . 266 LYS O    1 1 
        6 23410 1 1  20 LEU C    C  13.829   7.264   7.615 1.00 . A A . 267 LEU C    1 1 
        6 23411 1 1  20 LEU CA   C  13.444   7.383   9.103 1.00 . A A . 267 LEU CA   1 1 
        6 23412 1 1  20 LEU CB   C  12.029   6.784   9.361 1.00 . A A . 267 LEU CB   1 1 
        6 23413 1 1  20 LEU CD1  C  10.041   6.402  10.950 1.00 . A A . 267 LEU CD1  1 1 
        6 23414 1 1  20 LEU CD2  C  12.420   6.396  11.872 1.00 . A A . 267 LEU CD2  1 1 
        6 23415 1 1  20 LEU CG   C  11.464   6.982  10.808 1.00 . A A . 267 LEU CG   1 1 
        6 23416 1 1  20 LEU H    H  12.595   9.279   9.507 1.00 . A A . 267 LEU H    1 1 
        6 23417 1 1  20 LEU HA   H  14.175   6.843   9.697 1.00 . A A . 267 LEU HA   1 1 
        6 23418 1 1  20 LEU HB2  H  11.334   7.240   8.658 1.00 . A A . 267 LEU HB2  1 1 
        6 23419 1 1  20 LEU HB3  H  12.069   5.718   9.152 1.00 . A A . 267 LEU HB3  1 1 
        6 23420 1 1  20 LEU HD11 H   9.670   6.587  11.951 1.00 . A A . 267 LEU HD11 1 1 
        6 23421 1 1  20 LEU HD12 H  10.055   5.333  10.769 1.00 . A A . 267 LEU HD12 1 1 
        6 23422 1 1  20 LEU HD13 H   9.385   6.876  10.235 1.00 . A A . 267 LEU HD13 1 1 
        6 23423 1 1  20 LEU HD21 H  13.378   6.894  11.814 1.00 . A A . 267 LEU HD21 1 1 
        6 23424 1 1  20 LEU HD22 H  12.560   5.333  11.704 1.00 . A A . 267 LEU HD22 1 1 
        6 23425 1 1  20 LEU HD23 H  12.001   6.546  12.859 1.00 . A A . 267 LEU HD23 1 1 
        6 23426 1 1  20 LEU HG   H  11.387   8.049  11.004 1.00 . A A . 267 LEU HG   1 1 
        6 23427 1 1  20 LEU N    N  13.444   8.800   9.518 1.00 . A A . 267 LEU N    1 1 
        6 23428 1 1  20 LEU O    O  13.944   6.156   7.075 1.00 . A A . 267 LEU O    1 1 
        6 23429 1 1  21 GLY C    C  14.142   9.911   5.042 1.00 . A A . 268 GLY C    1 1 
        6 23430 1 1  21 GLY CA   C  14.461   8.536   5.606 1.00 . A A . 268 GLY CA   1 1 
        6 23431 1 1  21 GLY H    H  13.831   9.255   7.468 1.00 . A A . 268 GLY H    1 1 
        6 23432 1 1  21 GLY HA2  H  15.534   8.374   5.573 1.00 . A A . 268 GLY HA2  1 1 
        6 23433 1 1  21 GLY HA3  H  13.970   7.785   4.994 1.00 . A A . 268 GLY HA3  1 1 
        6 23434 1 1  21 GLY N    N  14.014   8.429   6.978 1.00 . A A . 268 GLY N    1 1 
        6 23435 1 1  21 GLY O    O  13.352  10.663   5.634 1.00 . A A . 268 GLY O    1 1 
        6 23436 1 1  22 GLY C    C  14.611  11.368   1.706 1.00 . A A . 269 GLY C    1 1 
        6 23437 1 1  22 GLY CA   C  14.529  11.511   3.212 1.00 . A A . 269 GLY CA   1 1 
        6 23438 1 1  22 GLY H    H  15.360   9.584   3.492 1.00 . A A . 269 GLY H    1 1 
        6 23439 1 1  22 GLY HA2  H  13.548  11.904   3.468 1.00 . A A . 269 GLY HA2  1 1 
        6 23440 1 1  22 GLY HA3  H  15.282  12.217   3.542 1.00 . A A . 269 GLY HA3  1 1 
        6 23441 1 1  22 GLY N    N  14.747  10.234   3.892 1.00 . A A . 269 GLY N    1 1 
        6 23442 1 1  22 GLY O    O  15.189  12.223   1.015 1.00 . A A . 269 GLY O    1 1 
        6 23443 1 1  23 GLY C    C  12.912   9.050  -0.647 1.00 . A A . 270 GLY C    1 1 
        6 23444 1 1  23 GLY CA   C  14.037   9.980  -0.235 1.00 . A A . 270 GLY CA   1 1 
        6 23445 1 1  23 GLY H    H  13.564   9.656   1.807 1.00 . A A . 270 GLY H    1 1 
        6 23446 1 1  23 GLY HA2  H  13.951  10.904  -0.796 1.00 . A A . 270 GLY HA2  1 1 
        6 23447 1 1  23 GLY HA3  H  14.985   9.516  -0.481 1.00 . A A . 270 GLY HA3  1 1 
        6 23448 1 1  23 GLY N    N  14.019  10.275   1.193 1.00 . A A . 270 GLY N    1 1 
        6 23449 1 1  23 GLY O    O  11.949   9.490  -1.287 1.00 . A A . 270 GLY O    1 1 
        6 23450 1 1  24 GLN C    C  10.635   7.010  -0.381 1.00 . A A . 271 GLN C    1 1 
        6 23451 1 1  24 GLN CA   C  12.119   6.680  -0.676 1.00 . A A . 271 GLN CA   1 1 
        6 23452 1 1  24 GLN CB   C  12.535   5.320  -0.023 1.00 . A A . 271 GLN CB   1 1 
        6 23453 1 1  24 GLN CD   C  12.938   3.981   2.179 1.00 . A A . 271 GLN CD   1 1 
        6 23454 1 1  24 GLN CG   C  12.663   5.337   1.525 1.00 . A A . 271 GLN CG   1 1 
        6 23455 1 1  24 GLN H    H  13.753   7.538   0.376 1.00 . A A . 271 GLN H    1 1 
        6 23456 1 1  24 GLN HA   H  12.234   6.588  -1.754 1.00 . A A . 271 GLN HA   1 1 
        6 23457 1 1  24 GLN HB2  H  11.801   4.567  -0.293 1.00 . A A . 271 GLN HB2  1 1 
        6 23458 1 1  24 GLN HB3  H  13.493   5.020  -0.434 1.00 . A A . 271 GLN HB3  1 1 
        6 23459 1 1  24 GLN HE21 H  13.982   3.343   0.614 1.00 . A A . 271 GLN HE21 1 1 
        6 23460 1 1  24 GLN HE22 H  13.827   2.230   1.921 1.00 . A A . 271 GLN HE22 1 1 
        6 23461 1 1  24 GLN HG2  H  13.473   5.998   1.791 1.00 . A A . 271 GLN HG2  1 1 
        6 23462 1 1  24 GLN HG3  H  11.741   5.738   1.940 1.00 . A A . 271 GLN HG3  1 1 
        6 23463 1 1  24 GLN N    N  13.026   7.764  -0.242 1.00 . A A . 271 GLN N    1 1 
        6 23464 1 1  24 GLN NE2  N  13.654   3.100   1.500 1.00 . A A . 271 GLN NE2  1 1 
        6 23465 1 1  24 GLN O    O   9.812   7.074  -1.296 1.00 . A A . 271 GLN O    1 1 
        6 23466 1 1  24 GLN OE1  O  12.527   3.740   3.315 1.00 . A A . 271 GLN OE1  1 1 
        6 23467 1 1  25 TYR C    C   8.735   8.950   1.815 1.00 . A A . 272 TYR C    1 1 
        6 23468 1 1  25 TYR CA   C   8.953   7.473   1.383 1.00 . A A . 272 TYR CA   1 1 
        6 23469 1 1  25 TYR CB   C   8.702   6.454   2.542 1.00 . A A . 272 TYR CB   1 1 
        6 23470 1 1  25 TYR CD1  C   6.251   5.954   2.066 1.00 . A A . 272 TYR CD1  1 1 
        6 23471 1 1  25 TYR CD2  C   6.831   6.636   4.282 1.00 . A A . 272 TYR CD2  1 1 
        6 23472 1 1  25 TYR CE1  C   4.929   5.877   2.439 1.00 . A A . 272 TYR CE1  1 1 
        6 23473 1 1  25 TYR CE2  C   5.510   6.555   4.661 1.00 . A A . 272 TYR CE2  1 1 
        6 23474 1 1  25 TYR CG   C   7.234   6.340   2.978 1.00 . A A . 272 TYR CG   1 1 
        6 23475 1 1  25 TYR CZ   C   4.563   6.179   3.735 1.00 . A A . 272 TYR CZ   1 1 
        6 23476 1 1  25 TYR H    H  11.059   7.359   1.531 1.00 . A A . 272 TYR H    1 1 
        6 23477 1 1  25 TYR HA   H   8.258   7.257   0.571 1.00 . A A . 272 TYR HA   1 1 
        6 23478 1 1  25 TYR HB2  H   9.019   5.468   2.218 1.00 . A A . 272 TYR HB2  1 1 
        6 23479 1 1  25 TYR HB3  H   9.298   6.740   3.404 1.00 . A A . 272 TYR HB3  1 1 
        6 23480 1 1  25 TYR HD1  H   6.538   5.720   1.047 1.00 . A A . 272 TYR HD1  1 1 
        6 23481 1 1  25 TYR HD2  H   7.579   6.936   5.009 1.00 . A A . 272 TYR HD2  1 1 
        6 23482 1 1  25 TYR HE1  H   4.180   5.578   1.713 1.00 . A A . 272 TYR HE1  1 1 
        6 23483 1 1  25 TYR HE2  H   5.222   6.796   5.675 1.00 . A A . 272 TYR HE2  1 1 
        6 23484 1 1  25 TYR HH   H   2.830   5.363   3.672 1.00 . A A . 272 TYR HH   1 1 
        6 23485 1 1  25 TYR N    N  10.329   7.279   0.891 1.00 . A A . 272 TYR N    1 1 
        6 23486 1 1  25 TYR O    O   7.703   9.301   2.404 1.00 . A A . 272 TYR O    1 1 
        6 23487 1 1  25 TYR OH   O   3.237   6.124   4.101 1.00 . A A . 272 TYR OH   1 1 
        6 23488 1 1  26 GLY C    C  10.170  11.675   3.088 1.00 . A A . 273 GLY C    1 1 
        6 23489 1 1  26 GLY CA   C   9.618  11.256   1.730 1.00 . A A . 273 GLY CA   1 1 
        6 23490 1 1  26 GLY H    H  10.530   9.463   1.077 1.00 . A A . 273 GLY H    1 1 
        6 23491 1 1  26 GLY HA2  H  10.179  11.763   0.962 1.00 . A A . 273 GLY HA2  1 1 
        6 23492 1 1  26 GLY HA3  H   8.579  11.566   1.656 1.00 . A A . 273 GLY HA3  1 1 
        6 23493 1 1  26 GLY N    N   9.716   9.815   1.487 1.00 . A A . 273 GLY N    1 1 
        6 23494 1 1  26 GLY O    O  10.965  10.947   3.701 1.00 . A A . 273 GLY O    1 1 
        6 23495 1 1  27 GLU C    C   9.414  12.899   6.013 1.00 . A A . 274 GLU C    1 1 
        6 23496 1 1  27 GLU CA   C  10.205  13.459   4.823 1.00 . A A . 274 GLU CA   1 1 
        6 23497 1 1  27 GLU CB   C  10.119  15.010   4.756 1.00 . A A . 274 GLU CB   1 1 
        6 23498 1 1  27 GLU CD   C  12.616  15.363   4.269 1.00 . A A . 274 GLU CD   1 1 
        6 23499 1 1  27 GLU CG   C  11.167  15.668   3.836 1.00 . A A . 274 GLU CG   1 1 
        6 23500 1 1  27 GLU H    H   9.072  13.352   3.039 1.00 . A A . 274 GLU H    1 1 
        6 23501 1 1  27 GLU HA   H  11.251  13.183   4.954 1.00 . A A . 274 GLU HA   1 1 
        6 23502 1 1  27 GLU HB2  H   9.132  15.289   4.400 1.00 . A A . 274 GLU HB2  1 1 
        6 23503 1 1  27 GLU HB3  H  10.248  15.415   5.758 1.00 . A A . 274 GLU HB3  1 1 
        6 23504 1 1  27 GLU HG2  H  11.010  15.312   2.818 1.00 . A A . 274 GLU HG2  1 1 
        6 23505 1 1  27 GLU HG3  H  11.020  16.743   3.851 1.00 . A A . 274 GLU HG3  1 1 
        6 23506 1 1  27 GLU N    N   9.736  12.862   3.560 1.00 . A A . 274 GLU N    1 1 
        6 23507 1 1  27 GLU O    O   8.403  13.470   6.451 1.00 . A A . 274 GLU O    1 1 
        6 23508 1 1  27 GLU OE1  O  13.051  15.880   5.327 1.00 . A A . 274 GLU OE1  1 1 
        6 23509 1 1  27 GLU OE2  O  13.331  14.616   3.568 1.00 . A A . 274 GLU OE2  1 1 
        6 23510 1 1  28 VAL C    C  10.352  11.025   8.755 1.00 . A A . 275 VAL C    1 1 
        6 23511 1 1  28 VAL CA   C   9.303  11.031   7.640 1.00 . A A . 275 VAL CA   1 1 
        6 23512 1 1  28 VAL CB   C   8.868   9.561   7.290 1.00 . A A . 275 VAL CB   1 1 
        6 23513 1 1  28 VAL CG1  C   8.288   8.821   8.528 1.00 . A A . 275 VAL CG1  1 1 
        6 23514 1 1  28 VAL CG2  C   7.857   9.561   6.119 1.00 . A A . 275 VAL CG2  1 1 
        6 23515 1 1  28 VAL H    H  10.618  11.307   6.009 1.00 . A A . 275 VAL H    1 1 
        6 23516 1 1  28 VAL HA   H   8.423  11.579   7.983 1.00 . A A . 275 VAL HA   1 1 
        6 23517 1 1  28 VAL HB   H   9.753   9.018   6.966 1.00 . A A . 275 VAL HB   1 1 
        6 23518 1 1  28 VAL HG11 H   7.427   9.360   8.906 1.00 . A A . 275 VAL HG11 1 1 
        6 23519 1 1  28 VAL HG12 H   9.041   8.760   9.310 1.00 . A A . 275 VAL HG12 1 1 
        6 23520 1 1  28 VAL HG13 H   7.988   7.816   8.251 1.00 . A A . 275 VAL HG13 1 1 
        6 23521 1 1  28 VAL HG21 H   7.571   8.544   5.883 1.00 . A A . 275 VAL HG21 1 1 
        6 23522 1 1  28 VAL HG22 H   8.307  10.015   5.243 1.00 . A A . 275 VAL HG22 1 1 
        6 23523 1 1  28 VAL HG23 H   6.974  10.123   6.397 1.00 . A A . 275 VAL HG23 1 1 
        6 23524 1 1  28 VAL N    N   9.862  11.724   6.473 1.00 . A A . 275 VAL N    1 1 
        6 23525 1 1  28 VAL O    O  11.527  10.756   8.510 1.00 . A A . 275 VAL O    1 1 
        6 23526 1 1  29 TYR C    C  10.138  10.534  12.276 1.00 . A A . 276 TYR C    1 1 
        6 23527 1 1  29 TYR CA   C  10.713  11.440  11.181 1.00 . A A . 276 TYR CA   1 1 
        6 23528 1 1  29 TYR CB   C  10.730  12.924  11.676 1.00 . A A . 276 TYR CB   1 1 
        6 23529 1 1  29 TYR CD1  C  11.071  14.333   9.555 1.00 . A A . 276 TYR CD1  1 1 
        6 23530 1 1  29 TYR CD2  C  12.799  14.369  11.219 1.00 . A A . 276 TYR CD2  1 1 
        6 23531 1 1  29 TYR CE1  C  11.809  15.194   8.765 1.00 . A A . 276 TYR CE1  1 1 
        6 23532 1 1  29 TYR CE2  C  13.536  15.235  10.432 1.00 . A A . 276 TYR CE2  1 1 
        6 23533 1 1  29 TYR CG   C  11.548  13.894  10.800 1.00 . A A . 276 TYR CG   1 1 
        6 23534 1 1  29 TYR CZ   C  13.039  15.641   9.207 1.00 . A A . 276 TYR CZ   1 1 
        6 23535 1 1  29 TYR H    H   8.937  11.420  10.081 1.00 . A A . 276 TYR H    1 1 
        6 23536 1 1  29 TYR HA   H  11.728  11.121  10.955 1.00 . A A . 276 TYR HA   1 1 
        6 23537 1 1  29 TYR HB2  H   9.713  13.294  11.714 1.00 . A A . 276 TYR HB2  1 1 
        6 23538 1 1  29 TYR HB3  H  11.141  12.958  12.682 1.00 . A A . 276 TYR HB3  1 1 
        6 23539 1 1  29 TYR HD1  H  10.109  13.979   9.206 1.00 . A A . 276 TYR HD1  1 1 
        6 23540 1 1  29 TYR HD2  H  13.192  14.047  12.179 1.00 . A A . 276 TYR HD2  1 1 
        6 23541 1 1  29 TYR HE1  H  11.419  15.518   7.808 1.00 . A A . 276 TYR HE1  1 1 
        6 23542 1 1  29 TYR HE2  H  14.502  15.586  10.775 1.00 . A A . 276 TYR HE2  1 1 
        6 23543 1 1  29 TYR HH   H  13.219  17.198   8.086 1.00 . A A . 276 TYR HH   1 1 
        6 23544 1 1  29 TYR N    N   9.893  11.306   9.976 1.00 . A A . 276 TYR N    1 1 
        6 23545 1 1  29 TYR O    O   8.984  10.115  12.205 1.00 . A A . 276 TYR O    1 1 
        6 23546 1 1  29 TYR OH   O  13.782  16.489   8.417 1.00 . A A . 276 TYR OH   1 1 
        6 23547 1 1  30 GLU C    C  10.170  10.485  15.559 1.00 . A A . 277 GLU C    1 1 
        6 23548 1 1  30 GLU CA   C  10.557   9.483  14.462 1.00 . A A . 277 GLU CA   1 1 
        6 23549 1 1  30 GLU CB   C  11.711   8.563  14.923 1.00 . A A . 277 GLU CB   1 1 
        6 23550 1 1  30 GLU CD   C  12.496   6.709  16.517 1.00 . A A . 277 GLU CD   1 1 
        6 23551 1 1  30 GLU CG   C  11.383   7.699  16.156 1.00 . A A . 277 GLU CG   1 1 
        6 23552 1 1  30 GLU H    H  11.892  10.531  13.205 1.00 . A A . 277 GLU H    1 1 
        6 23553 1 1  30 GLU HA   H   9.693   8.870  14.214 1.00 . A A . 277 GLU HA   1 1 
        6 23554 1 1  30 GLU HB2  H  11.972   7.899  14.104 1.00 . A A . 277 GLU HB2  1 1 
        6 23555 1 1  30 GLU HB3  H  12.579   9.177  15.155 1.00 . A A . 277 GLU HB3  1 1 
        6 23556 1 1  30 GLU HG2  H  11.216   8.352  17.008 1.00 . A A . 277 GLU HG2  1 1 
        6 23557 1 1  30 GLU HG3  H  10.468   7.146  15.957 1.00 . A A . 277 GLU HG3  1 1 
        6 23558 1 1  30 GLU N    N  10.967  10.229  13.266 1.00 . A A . 277 GLU N    1 1 
        6 23559 1 1  30 GLU O    O  10.718  11.586  15.605 1.00 . A A . 277 GLU O    1 1 
        6 23560 1 1  30 GLU OE1  O  13.550   7.150  17.011 1.00 . A A . 277 GLU OE1  1 1 
        6 23561 1 1  30 GLU OE2  O  12.324   5.491  16.325 1.00 . A A . 277 GLU OE2  1 1 
        6 23562 1 1  31 GLY C    C   8.362  10.059  18.708 1.00 . A A . 278 GLY C    1 1 
        6 23563 1 1  31 GLY CA   C   8.813  10.935  17.557 1.00 . A A . 278 GLY CA   1 1 
        6 23564 1 1  31 GLY H    H   8.699   9.293  16.214 1.00 . A A . 278 GLY H    1 1 
        6 23565 1 1  31 GLY HA2  H   9.657  11.534  17.888 1.00 . A A . 278 GLY HA2  1 1 
        6 23566 1 1  31 GLY HA3  H   8.001  11.597  17.281 1.00 . A A . 278 GLY HA3  1 1 
        6 23567 1 1  31 GLY N    N   9.186  10.130  16.389 1.00 . A A . 278 GLY N    1 1 
        6 23568 1 1  31 GLY O    O   8.306   8.843  18.566 1.00 . A A . 278 GLY O    1 1 
        6 23569 1 1  32 VAL C    C   6.303  10.898  21.513 1.00 . A A . 279 VAL C    1 1 
        6 23570 1 1  32 VAL CA   C   7.433   9.998  21.013 1.00 . A A . 279 VAL CA   1 1 
        6 23571 1 1  32 VAL CB   C   8.435   9.656  22.196 1.00 . A A . 279 VAL CB   1 1 
        6 23572 1 1  32 VAL CG1  C   7.691   9.277  23.508 1.00 . A A . 279 VAL CG1  1 1 
        6 23573 1 1  32 VAL CG2  C   9.399   8.515  21.788 1.00 . A A . 279 VAL CG2  1 1 
        6 23574 1 1  32 VAL H    H   8.359  11.605  19.977 1.00 . A A . 279 VAL H    1 1 
        6 23575 1 1  32 VAL HA   H   6.997   9.060  20.655 1.00 . A A . 279 VAL HA   1 1 
        6 23576 1 1  32 VAL HB   H   9.031  10.546  22.394 1.00 . A A . 279 VAL HB   1 1 
        6 23577 1 1  32 VAL HG11 H   7.091  10.115  23.846 1.00 . A A . 279 VAL HG11 1 1 
        6 23578 1 1  32 VAL HG12 H   8.408   9.025  24.282 1.00 . A A . 279 VAL HG12 1 1 
        6 23579 1 1  32 VAL HG13 H   7.046   8.426  23.328 1.00 . A A . 279 VAL HG13 1 1 
        6 23580 1 1  32 VAL HG21 H   9.943   8.801  20.893 1.00 . A A . 279 VAL HG21 1 1 
        6 23581 1 1  32 VAL HG22 H   8.834   7.617  21.585 1.00 . A A . 279 VAL HG22 1 1 
        6 23582 1 1  32 VAL HG23 H  10.106   8.324  22.586 1.00 . A A . 279 VAL HG23 1 1 
        6 23583 1 1  32 VAL N    N   8.101  10.668  19.875 1.00 . A A . 279 VAL N    1 1 
        6 23584 1 1  32 VAL O    O   6.553  12.042  21.916 1.00 . A A . 279 VAL O    1 1 
        6 23585 1 1  33 TRP C    C   3.863  10.855  23.539 1.00 . A A . 280 TRP C    1 1 
        6 23586 1 1  33 TRP CA   C   3.899  11.079  22.013 1.00 . A A . 280 TRP CA   1 1 
        6 23587 1 1  33 TRP CB   C   2.591  10.601  21.330 1.00 . A A . 280 TRP CB   1 1 
        6 23588 1 1  33 TRP CD1  C   1.257  12.646  22.180 1.00 . A A . 280 TRP CD1  1 1 
        6 23589 1 1  33 TRP CD2  C   0.017  10.801  21.905 1.00 . A A . 280 TRP CD2  1 1 
        6 23590 1 1  33 TRP CE2  C  -0.808  11.836  22.385 1.00 . A A . 280 TRP CE2  1 1 
        6 23591 1 1  33 TRP CE3  C  -0.552   9.551  21.642 1.00 . A A . 280 TRP CE3  1 1 
        6 23592 1 1  33 TRP CG   C   1.347  11.333  21.800 1.00 . A A . 280 TRP CG   1 1 
        6 23593 1 1  33 TRP CH2  C  -2.702  10.429  22.332 1.00 . A A . 280 TRP CH2  1 1 
        6 23594 1 1  33 TRP CZ2  C  -2.170  11.661  22.603 1.00 . A A . 280 TRP CZ2  1 1 
        6 23595 1 1  33 TRP CZ3  C  -1.903   9.377  21.855 1.00 . A A . 280 TRP CZ3  1 1 
        6 23596 1 1  33 TRP H    H   4.942   9.499  21.067 1.00 . A A . 280 TRP H    1 1 
        6 23597 1 1  33 TRP HA   H   4.025  12.148  21.813 1.00 . A A . 280 TRP HA   1 1 
        6 23598 1 1  33 TRP HB2  H   2.673  10.748  20.258 1.00 . A A . 280 TRP HB2  1 1 
        6 23599 1 1  33 TRP HB3  H   2.455   9.547  21.527 1.00 . A A . 280 TRP HB3  1 1 
        6 23600 1 1  33 TRP HD1  H   2.094  13.330  22.214 1.00 . A A . 280 TRP HD1  1 1 
        6 23601 1 1  33 TRP HE1  H  -0.326  13.812  22.901 1.00 . A A . 280 TRP HE1  1 1 
        6 23602 1 1  33 TRP HE3  H   0.049   8.727  21.279 1.00 . A A . 280 TRP HE3  1 1 
        6 23603 1 1  33 TRP HH2  H  -3.759  10.251  22.483 1.00 . A A . 280 TRP HH2  1 1 
        6 23604 1 1  33 TRP HZ2  H  -2.796  12.464  22.973 1.00 . A A . 280 TRP HZ2  1 1 
        6 23605 1 1  33 TRP HZ3  H  -2.365   8.418  21.652 1.00 . A A . 280 TRP HZ3  1 1 
        6 23606 1 1  33 TRP N    N   5.065  10.384  21.468 1.00 . A A . 280 TRP N    1 1 
        6 23607 1 1  33 TRP NE1  N  -0.022  12.941  22.565 1.00 . A A . 280 TRP NE1  1 1 
        6 23608 1 1  33 TRP O    O   3.503   9.764  23.996 1.00 . A A . 280 TRP O    1 1 
        6 23609 1 1  34 LYS C    C   3.329  11.222  26.521 1.00 . A A . 281 LYS C    1 1 
        6 23610 1 1  34 LYS CA   C   4.478  11.921  25.754 1.00 . A A . 281 LYS CA   1 1 
        6 23611 1 1  34 LYS CB   C   4.691  13.381  26.257 1.00 . A A . 281 LYS CB   1 1 
        6 23612 1 1  34 LYS CD   C   7.292  13.350  26.020 1.00 . A A . 281 LYS CD   1 1 
        6 23613 1 1  34 LYS CE   C   7.569  13.231  27.530 1.00 . A A . 281 LYS CE   1 1 
        6 23614 1 1  34 LYS CG   C   5.966  14.087  25.700 1.00 . A A . 281 LYS CG   1 1 
        6 23615 1 1  34 LYS H    H   4.593  12.702  23.787 1.00 . A A . 281 LYS H    1 1 
        6 23616 1 1  34 LYS HA   H   5.390  11.370  25.972 1.00 . A A . 281 LYS HA   1 1 
        6 23617 1 1  34 LYS HB2  H   3.828  13.974  25.974 1.00 . A A . 281 LYS HB2  1 1 
        6 23618 1 1  34 LYS HB3  H   4.759  13.375  27.342 1.00 . A A . 281 LYS HB3  1 1 
        6 23619 1 1  34 LYS HD2  H   7.256  12.354  25.591 1.00 . A A . 281 LYS HD2  1 1 
        6 23620 1 1  34 LYS HD3  H   8.110  13.898  25.561 1.00 . A A . 281 LYS HD3  1 1 
        6 23621 1 1  34 LYS HE2  H   6.771  12.666  27.998 1.00 . A A . 281 LYS HE2  1 1 
        6 23622 1 1  34 LYS HE3  H   8.502  12.699  27.670 1.00 . A A . 281 LYS HE3  1 1 
        6 23623 1 1  34 LYS HG2  H   5.874  14.166  24.621 1.00 . A A . 281 LYS HG2  1 1 
        6 23624 1 1  34 LYS HG3  H   6.016  15.093  26.116 1.00 . A A . 281 LYS HG3  1 1 
        6 23625 1 1  34 LYS HZ1  H   6.818  15.115  28.031 1.00 . A A . 281 LYS HZ1  1 1 
        6 23626 1 1  34 LYS HZ2  H   8.499  15.071  27.852 1.00 . A A . 281 LYS HZ2  1 1 
        6 23627 1 1  34 LYS HZ3  H   7.779  14.413  29.230 1.00 . A A . 281 LYS HZ3  1 1 
        6 23628 1 1  34 LYS N    N   4.335  11.889  24.276 1.00 . A A . 281 LYS N    1 1 
        6 23629 1 1  34 LYS NZ   N   7.672  14.550  28.205 1.00 . A A . 281 LYS NZ   1 1 
        6 23630 1 1  34 LYS O    O   3.599  10.310  27.311 1.00 . A A . 281 LYS O    1 1 
        6 23631 1 1  35 LYS C    C   0.635   9.605  26.926 1.00 . A A . 282 LYS C    1 1 
        6 23632 1 1  35 LYS CA   C   0.856  11.145  27.026 1.00 . A A . 282 LYS CA   1 1 
        6 23633 1 1  35 LYS CB   C  -0.422  11.851  26.491 1.00 . A A . 282 LYS CB   1 1 
        6 23634 1 1  35 LYS CD   C  -1.716  14.042  26.129 1.00 . A A . 282 LYS CD   1 1 
        6 23635 1 1  35 LYS CE   C  -3.098  13.418  26.377 1.00 . A A . 282 LYS CE   1 1 
        6 23636 1 1  35 LYS CG   C  -0.570  13.328  26.897 1.00 . A A . 282 LYS CG   1 1 
        6 23637 1 1  35 LYS H    H   1.925  12.368  25.620 1.00 . A A . 282 LYS H    1 1 
        6 23638 1 1  35 LYS HA   H   0.978  11.401  28.070 1.00 . A A . 282 LYS HA   1 1 
        6 23639 1 1  35 LYS HB2  H  -0.419  11.796  25.407 1.00 . A A . 282 LYS HB2  1 1 
        6 23640 1 1  35 LYS HB3  H  -1.300  11.321  26.854 1.00 . A A . 282 LYS HB3  1 1 
        6 23641 1 1  35 LYS HD2  H  -1.744  15.080  26.438 1.00 . A A . 282 LYS HD2  1 1 
        6 23642 1 1  35 LYS HD3  H  -1.496  14.001  25.064 1.00 . A A . 282 LYS HD3  1 1 
        6 23643 1 1  35 LYS HE2  H  -3.085  12.379  26.068 1.00 . A A . 282 LYS HE2  1 1 
        6 23644 1 1  35 LYS HE3  H  -3.329  13.471  27.434 1.00 . A A . 282 LYS HE3  1 1 
        6 23645 1 1  35 LYS HG2  H  -0.762  13.389  27.962 1.00 . A A . 282 LYS HG2  1 1 
        6 23646 1 1  35 LYS HG3  H   0.365  13.840  26.680 1.00 . A A . 282 LYS HG3  1 1 
        6 23647 1 1  35 LYS HZ1  H  -4.165  15.135  25.852 1.00 . A A . 282 LYS HZ1  1 1 
        6 23648 1 1  35 LYS HZ2  H  -5.100  13.729  25.862 1.00 . A A . 282 LYS HZ2  1 1 
        6 23649 1 1  35 LYS HZ3  H  -4.017  14.014  24.597 1.00 . A A . 282 LYS HZ3  1 1 
        6 23650 1 1  35 LYS N    N   2.061  11.664  26.297 1.00 . A A . 282 LYS N    1 1 
        6 23651 1 1  35 LYS NZ   N  -4.168  14.123  25.621 1.00 . A A . 282 LYS NZ   1 1 
        6 23652 1 1  35 LYS O    O  -0.260   9.069  27.597 1.00 . A A . 282 LYS O    1 1 
        6 23653 1 1  36 TYR C    C   2.897   6.879  26.078 1.00 . A A . 283 TYR C    1 1 
        6 23654 1 1  36 TYR CA   C   1.455   7.412  26.059 1.00 . A A . 283 TYR CA   1 1 
        6 23655 1 1  36 TYR CB   C   0.694   6.880  24.806 1.00 . A A . 283 TYR CB   1 1 
        6 23656 1 1  36 TYR CD1  C  -1.446   5.533  25.188 1.00 . A A . 283 TYR CD1  1 1 
        6 23657 1 1  36 TYR CD2  C  -1.642   7.901  24.932 1.00 . A A . 283 TYR CD2  1 1 
        6 23658 1 1  36 TYR CE1  C  -2.814   5.435  25.342 1.00 . A A . 283 TYR CE1  1 1 
        6 23659 1 1  36 TYR CE2  C  -3.009   7.808  25.088 1.00 . A A . 283 TYR CE2  1 1 
        6 23660 1 1  36 TYR CG   C  -0.826   6.774  24.976 1.00 . A A . 283 TYR CG   1 1 
        6 23661 1 1  36 TYR CZ   C  -3.590   6.578  25.292 1.00 . A A . 283 TYR CZ   1 1 
        6 23662 1 1  36 TYR H    H   2.041   9.391  25.519 1.00 . A A . 283 TYR H    1 1 
        6 23663 1 1  36 TYR HA   H   0.960   7.034  26.956 1.00 . A A . 283 TYR HA   1 1 
        6 23664 1 1  36 TYR HB2  H   0.886   7.534  23.961 1.00 . A A . 283 TYR HB2  1 1 
        6 23665 1 1  36 TYR HB3  H   1.063   5.889  24.552 1.00 . A A . 283 TYR HB3  1 1 
        6 23666 1 1  36 TYR HD1  H  -0.838   4.636  25.227 1.00 . A A . 283 TYR HD1  1 1 
        6 23667 1 1  36 TYR HD2  H  -1.193   8.869  24.769 1.00 . A A . 283 TYR HD2  1 1 
        6 23668 1 1  36 TYR HE1  H  -3.271   4.466  25.508 1.00 . A A . 283 TYR HE1  1 1 
        6 23669 1 1  36 TYR HE2  H  -3.620   8.703  25.052 1.00 . A A . 283 TYR HE2  1 1 
        6 23670 1 1  36 TYR HH   H  -5.157   5.933  26.205 1.00 . A A . 283 TYR HH   1 1 
        6 23671 1 1  36 TYR N    N   1.440   8.897  26.116 1.00 . A A . 283 TYR N    1 1 
        6 23672 1 1  36 TYR O    O   3.099   5.661  26.147 1.00 . A A . 283 TYR O    1 1 
        6 23673 1 1  36 TYR OH   O  -4.956   6.487  25.442 1.00 . A A . 283 TYR OH   1 1 
        6 23674 1 1  37 SER C    C   5.772   6.510  24.957 1.00 . A A . 284 SER C    1 1 
        6 23675 1 1  37 SER CA   C   5.328   7.498  26.054 1.00 . A A . 284 SER CA   1 1 
        6 23676 1 1  37 SER CB   C   5.665   6.961  27.472 1.00 . A A . 284 SER CB   1 1 
        6 23677 1 1  37 SER H    H   3.622   8.737  25.836 1.00 . A A . 284 SER H    1 1 
        6 23678 1 1  37 SER HA   H   5.858   8.429  25.903 1.00 . A A . 284 SER HA   1 1 
        6 23679 1 1  37 SER HB2  H   5.148   6.025  27.643 1.00 . A A . 284 SER HB2  1 1 
        6 23680 1 1  37 SER HB3  H   6.735   6.803  27.564 1.00 . A A . 284 SER HB3  1 1 
        6 23681 1 1  37 SER HG   H   4.527   8.425  28.127 1.00 . A A . 284 SER HG   1 1 
        6 23682 1 1  37 SER N    N   3.882   7.802  25.978 1.00 . A A . 284 SER N    1 1 
        6 23683 1 1  37 SER O    O   6.795   5.838  25.087 1.00 . A A . 284 SER O    1 1 
        6 23684 1 1  37 SER OG   O   5.257   7.890  28.469 1.00 . A A . 284 SER OG   1 1 
        6 23685 1 1  38 LEU C    C   5.822   6.148  21.530 1.00 . A A . 285 LEU C    1 1 
        6 23686 1 1  38 LEU CA   C   5.171   5.496  22.769 1.00 . A A . 285 LEU CA   1 1 
        6 23687 1 1  38 LEU CB   C   3.801   4.742  22.496 1.00 . A A . 285 LEU CB   1 1 
        6 23688 1 1  38 LEU CD1  C   2.470   6.851  21.667 1.00 . A A . 285 LEU CD1  1 1 
        6 23689 1 1  38 LEU CD2  C   2.968   4.934  20.047 1.00 . A A . 285 LEU CD2  1 1 
        6 23690 1 1  38 LEU CG   C   2.701   5.335  21.516 1.00 . A A . 285 LEU CG   1 1 
        6 23691 1 1  38 LEU H    H   4.339   7.193  23.731 1.00 . A A . 285 LEU H    1 1 
        6 23692 1 1  38 LEU HA   H   5.884   4.750  23.145 1.00 . A A . 285 LEU HA   1 1 
        6 23693 1 1  38 LEU HB2  H   4.050   3.751  22.134 1.00 . A A . 285 LEU HB2  1 1 
        6 23694 1 1  38 LEU HB3  H   3.328   4.604  23.467 1.00 . A A . 285 LEU HB3  1 1 
        6 23695 1 1  38 LEU HD11 H   2.308   7.093  22.706 1.00 . A A . 285 LEU HD11 1 1 
        6 23696 1 1  38 LEU HD12 H   1.603   7.145  21.093 1.00 . A A . 285 LEU HD12 1 1 
        6 23697 1 1  38 LEU HD13 H   3.339   7.393  21.301 1.00 . A A . 285 LEU HD13 1 1 
        6 23698 1 1  38 LEU HD21 H   2.162   5.292  19.420 1.00 . A A . 285 LEU HD21 1 1 
        6 23699 1 1  38 LEU HD22 H   3.027   3.858  19.966 1.00 . A A . 285 LEU HD22 1 1 
        6 23700 1 1  38 LEU HD23 H   3.902   5.371  19.711 1.00 . A A . 285 LEU HD23 1 1 
        6 23701 1 1  38 LEU HG   H   1.751   4.875  21.781 1.00 . A A . 285 LEU HG   1 1 
        6 23702 1 1  38 LEU N    N   5.019   6.495  23.842 1.00 . A A . 285 LEU N    1 1 
        6 23703 1 1  38 LEU O    O   5.475   7.281  21.157 1.00 . A A . 285 LEU O    1 1 
        6 23704 1 1  39 THR C    C   6.483   5.808  18.550 1.00 . A A . 286 THR C    1 1 
        6 23705 1 1  39 THR CA   C   7.482   5.914  19.732 1.00 . A A . 286 THR CA   1 1 
        6 23706 1 1  39 THR CB   C   8.747   5.051  19.465 1.00 . A A . 286 THR CB   1 1 
        6 23707 1 1  39 THR CG2  C   9.404   5.368  18.116 1.00 . A A . 286 THR CG2  1 1 
        6 23708 1 1  39 THR H    H   7.203   4.711  21.446 1.00 . A A . 286 THR H    1 1 
        6 23709 1 1  39 THR HA   H   7.798   6.952  19.846 1.00 . A A . 286 THR HA   1 1 
        6 23710 1 1  39 THR HB   H   8.449   4.005  19.465 1.00 . A A . 286 THR HB   1 1 
        6 23711 1 1  39 THR HG1  H   9.708   4.477  21.094 1.00 . A A . 286 THR HG1  1 1 
        6 23712 1 1  39 THR HG21 H   8.697   5.172  17.317 1.00 . A A . 286 THR HG21 1 1 
        6 23713 1 1  39 THR HG22 H  10.278   4.749  17.982 1.00 . A A . 286 THR HG22 1 1 
        6 23714 1 1  39 THR HG23 H   9.692   6.412  18.088 1.00 . A A . 286 THR HG23 1 1 
        6 23715 1 1  39 THR N    N   6.854   5.499  20.988 1.00 . A A . 286 THR N    1 1 
        6 23716 1 1  39 THR O    O   5.724   4.837  18.456 1.00 . A A . 286 THR O    1 1 
        6 23717 1 1  39 THR OG1  O   9.702   5.249  20.522 1.00 . A A . 286 THR OG1  1 1 
        6 23718 1 1  40 VAL C    C   6.319   7.379  15.246 1.00 . A A . 287 VAL C    1 1 
        6 23719 1 1  40 VAL CA   C   5.573   6.978  16.534 1.00 . A A . 287 VAL CA   1 1 
        6 23720 1 1  40 VAL CB   C   4.500   8.090  16.872 1.00 . A A . 287 VAL CB   1 1 
        6 23721 1 1  40 VAL CG1  C   3.728   7.786  18.162 1.00 . A A . 287 VAL CG1  1 1 
        6 23722 1 1  40 VAL CG2  C   5.130   9.485  16.962 1.00 . A A . 287 VAL CG2  1 1 
        6 23723 1 1  40 VAL H    H   7.271   7.432  17.694 1.00 . A A . 287 VAL H    1 1 
        6 23724 1 1  40 VAL HA   H   5.057   6.035  16.358 1.00 . A A . 287 VAL HA   1 1 
        6 23725 1 1  40 VAL HB   H   3.777   8.107  16.059 1.00 . A A . 287 VAL HB   1 1 
        6 23726 1 1  40 VAL HG11 H   2.996   8.566  18.350 1.00 . A A . 287 VAL HG11 1 1 
        6 23727 1 1  40 VAL HG12 H   4.415   7.733  18.999 1.00 . A A . 287 VAL HG12 1 1 
        6 23728 1 1  40 VAL HG13 H   3.215   6.837  18.064 1.00 . A A . 287 VAL HG13 1 1 
        6 23729 1 1  40 VAL HG21 H   4.357  10.218  17.175 1.00 . A A . 287 VAL HG21 1 1 
        6 23730 1 1  40 VAL HG22 H   5.608   9.736  16.023 1.00 . A A . 287 VAL HG22 1 1 
        6 23731 1 1  40 VAL HG23 H   5.866   9.504  17.757 1.00 . A A . 287 VAL HG23 1 1 
        6 23732 1 1  40 VAL N    N   6.538   6.798  17.634 1.00 . A A . 287 VAL N    1 1 
        6 23733 1 1  40 VAL O    O   7.517   7.701  15.282 1.00 . A A . 287 VAL O    1 1 
        6 23734 1 1  41 ALA C    C   5.340   9.122  12.454 1.00 . A A . 288 ALA C    1 1 
        6 23735 1 1  41 ALA CA   C   6.089   7.835  12.822 1.00 . A A . 288 ALA CA   1 1 
        6 23736 1 1  41 ALA CB   C   5.887   6.749  11.751 1.00 . A A . 288 ALA CB   1 1 
        6 23737 1 1  41 ALA H    H   4.673   7.024  14.168 1.00 . A A . 288 ALA H    1 1 
        6 23738 1 1  41 ALA HA   H   7.156   8.045  12.902 1.00 . A A . 288 ALA HA   1 1 
        6 23739 1 1  41 ALA HB1  H   6.263   7.099  10.794 1.00 . A A . 288 ALA HB1  1 1 
        6 23740 1 1  41 ALA HB2  H   4.835   6.517  11.657 1.00 . A A . 288 ALA HB2  1 1 
        6 23741 1 1  41 ALA HB3  H   6.426   5.853  12.035 1.00 . A A . 288 ALA HB3  1 1 
        6 23742 1 1  41 ALA N    N   5.592   7.359  14.121 1.00 . A A . 288 ALA N    1 1 
        6 23743 1 1  41 ALA O    O   4.111   9.157  12.518 1.00 . A A . 288 ALA O    1 1 
        6 23744 1 1  42 VAL C    C   5.943  11.872  10.320 1.00 . A A . 289 VAL C    1 1 
        6 23745 1 1  42 VAL CA   C   5.520  11.488  11.738 1.00 . A A . 289 VAL CA   1 1 
        6 23746 1 1  42 VAL CB   C   6.007  12.610  12.733 1.00 . A A . 289 VAL CB   1 1 
        6 23747 1 1  42 VAL CG1  C   5.310  13.964  12.427 1.00 . A A . 289 VAL CG1  1 1 
        6 23748 1 1  42 VAL CG2  C   5.789  12.183  14.200 1.00 . A A . 289 VAL CG2  1 1 
        6 23749 1 1  42 VAL H    H   7.046  10.060  12.025 1.00 . A A . 289 VAL H    1 1 
        6 23750 1 1  42 VAL HA   H   4.433  11.431  11.787 1.00 . A A . 289 VAL HA   1 1 
        6 23751 1 1  42 VAL HB   H   7.079  12.749  12.584 1.00 . A A . 289 VAL HB   1 1 
        6 23752 1 1  42 VAL HG11 H   5.666  14.726  13.109 1.00 . A A . 289 VAL HG11 1 1 
        6 23753 1 1  42 VAL HG12 H   4.239  13.856  12.543 1.00 . A A . 289 VAL HG12 1 1 
        6 23754 1 1  42 VAL HG13 H   5.527  14.268  11.409 1.00 . A A . 289 VAL HG13 1 1 
        6 23755 1 1  42 VAL HG21 H   6.152  12.958  14.869 1.00 . A A . 289 VAL HG21 1 1 
        6 23756 1 1  42 VAL HG22 H   6.328  11.264  14.401 1.00 . A A . 289 VAL HG22 1 1 
        6 23757 1 1  42 VAL HG23 H   4.734  12.023  14.382 1.00 . A A . 289 VAL HG23 1 1 
        6 23758 1 1  42 VAL N    N   6.084  10.172  12.078 1.00 . A A . 289 VAL N    1 1 
        6 23759 1 1  42 VAL O    O   7.127  12.028  10.051 1.00 . A A . 289 VAL O    1 1 
        6 23760 1 1  43 LYS C    C   4.898  14.059   8.073 1.00 . A A . 290 LYS C    1 1 
        6 23761 1 1  43 LYS CA   C   5.206  12.556   8.084 1.00 . A A . 290 LYS CA   1 1 
        6 23762 1 1  43 LYS CB   C   4.304  11.801   7.078 1.00 . A A . 290 LYS CB   1 1 
        6 23763 1 1  43 LYS CD   C   3.576  11.410   4.642 1.00 . A A . 290 LYS CD   1 1 
        6 23764 1 1  43 LYS CE   C   3.684   9.873   4.734 1.00 . A A . 290 LYS CE   1 1 
        6 23765 1 1  43 LYS CG   C   4.553  12.147   5.591 1.00 . A A . 290 LYS CG   1 1 
        6 23766 1 1  43 LYS H    H   4.063  11.830   9.688 1.00 . A A . 290 LYS H    1 1 
        6 23767 1 1  43 LYS HA   H   6.252  12.389   7.818 1.00 . A A . 290 LYS HA   1 1 
        6 23768 1 1  43 LYS HB2  H   4.468  10.737   7.207 1.00 . A A . 290 LYS HB2  1 1 
        6 23769 1 1  43 LYS HB3  H   3.265  12.018   7.313 1.00 . A A . 290 LYS HB3  1 1 
        6 23770 1 1  43 LYS HD2  H   2.560  11.700   4.894 1.00 . A A . 290 LYS HD2  1 1 
        6 23771 1 1  43 LYS HD3  H   3.782  11.716   3.620 1.00 . A A . 290 LYS HD3  1 1 
        6 23772 1 1  43 LYS HE2  H   4.678   9.561   4.437 1.00 . A A . 290 LYS HE2  1 1 
        6 23773 1 1  43 LYS HE3  H   3.503   9.560   5.758 1.00 . A A . 290 LYS HE3  1 1 
        6 23774 1 1  43 LYS HG2  H   4.431  13.220   5.454 1.00 . A A . 290 LYS HG2  1 1 
        6 23775 1 1  43 LYS HG3  H   5.573  11.875   5.332 1.00 . A A . 290 LYS HG3  1 1 
        6 23776 1 1  43 LYS HZ1  H   2.828   9.498   2.867 1.00 . A A . 290 LYS HZ1  1 1 
        6 23777 1 1  43 LYS HZ2  H   1.728   9.450   4.144 1.00 . A A . 290 LYS HZ2  1 1 
        6 23778 1 1  43 LYS HZ3  H   2.806   8.165   3.912 1.00 . A A . 290 LYS HZ3  1 1 
        6 23779 1 1  43 LYS N    N   4.975  12.048   9.430 1.00 . A A . 290 LYS N    1 1 
        6 23780 1 1  43 LYS NZ   N   2.694   9.199   3.856 1.00 . A A . 290 LYS NZ   1 1 
        6 23781 1 1  43 LYS O    O   3.821  14.478   8.502 1.00 . A A . 290 LYS O    1 1 
        6 23782 1 1  44 THR C    C   5.577  16.455   5.808 1.00 . A A . 291 THR C    1 1 
        6 23783 1 1  44 THR CA   C   5.654  16.292   7.336 1.00 . A A . 291 THR CA   1 1 
        6 23784 1 1  44 THR CB   C   6.791  17.179   7.960 1.00 . A A . 291 THR CB   1 1 
        6 23785 1 1  44 THR CG2  C   8.197  16.805   7.438 1.00 . A A . 291 THR CG2  1 1 
        6 23786 1 1  44 THR H    H   6.740  14.469   7.430 1.00 . A A . 291 THR H    1 1 
        6 23787 1 1  44 THR HA   H   4.699  16.603   7.763 1.00 . A A . 291 THR HA   1 1 
        6 23788 1 1  44 THR HB   H   6.779  17.031   9.034 1.00 . A A . 291 THR HB   1 1 
        6 23789 1 1  44 THR HG1  H   6.031  18.946   8.434 1.00 . A A . 291 THR HG1  1 1 
        6 23790 1 1  44 THR HG21 H   8.249  16.974   6.369 1.00 . A A . 291 THR HG21 1 1 
        6 23791 1 1  44 THR HG22 H   8.397  15.758   7.639 1.00 . A A . 291 THR HG22 1 1 
        6 23792 1 1  44 THR HG23 H   8.947  17.411   7.932 1.00 . A A . 291 THR HG23 1 1 
        6 23793 1 1  44 THR N    N   5.857  14.859   7.615 1.00 . A A . 291 THR N    1 1 
        6 23794 1 1  44 THR O    O   5.923  15.500   5.087 1.00 . A A . 291 THR O    1 1 
        6 23795 1 1  44 THR OG1  O   6.531  18.574   7.700 1.00 . A A . 291 THR OG1  1 1 
        6 23796 1 1  45 LEU C    C   6.021  17.525   3.017 1.00 . A A . 292 LEU C    1 1 
        6 23797 1 1  45 LEU CA   C   4.788  17.865   3.888 1.00 . A A . 292 LEU CA   1 1 
        6 23798 1 1  45 LEU CB   C   4.270  19.317   3.648 1.00 . A A . 292 LEU CB   1 1 
        6 23799 1 1  45 LEU CD1  C   3.165  18.709   1.365 1.00 . A A . 292 LEU CD1  1 1 
        6 23800 1 1  45 LEU CD2  C   3.262  21.122   2.121 1.00 . A A . 292 LEU CD2  1 1 
        6 23801 1 1  45 LEU CG   C   3.982  19.755   2.155 1.00 . A A . 292 LEU CG   1 1 
        6 23802 1 1  45 LEU H    H   4.883  18.348   5.966 1.00 . A A . 292 LEU H    1 1 
        6 23803 1 1  45 LEU HA   H   3.982  17.179   3.625 1.00 . A A . 292 LEU HA   1 1 
        6 23804 1 1  45 LEU HB2  H   3.351  19.432   4.214 1.00 . A A . 292 LEU HB2  1 1 
        6 23805 1 1  45 LEU HB3  H   5.003  20.002   4.064 1.00 . A A . 292 LEU HB3  1 1 
        6 23806 1 1  45 LEU HD11 H   3.019  19.049   0.344 1.00 . A A . 292 LEU HD11 1 1 
        6 23807 1 1  45 LEU HD12 H   2.199  18.566   1.833 1.00 . A A . 292 LEU HD12 1 1 
        6 23808 1 1  45 LEU HD13 H   3.695  17.769   1.351 1.00 . A A . 292 LEU HD13 1 1 
        6 23809 1 1  45 LEU HD21 H   3.138  21.440   1.095 1.00 . A A . 292 LEU HD21 1 1 
        6 23810 1 1  45 LEU HD22 H   3.853  21.857   2.650 1.00 . A A . 292 LEU HD22 1 1 
        6 23811 1 1  45 LEU HD23 H   2.285  21.039   2.591 1.00 . A A . 292 LEU HD23 1 1 
        6 23812 1 1  45 LEU HG   H   4.927  19.875   1.636 1.00 . A A . 292 LEU HG   1 1 
        6 23813 1 1  45 LEU N    N   5.069  17.626   5.328 1.00 . A A . 292 LEU N    1 1 
        6 23814 1 1  45 LEU O    O   6.987  18.296   2.929 1.00 . A A . 292 LEU O    1 1 
        6 23815 1 1  46 LYS C    C   7.469  16.591   0.493 1.00 . A A . 293 LYS C    1 1 
        6 23816 1 1  46 LYS CA   C   7.009  15.662   1.643 1.00 . A A . 293 LYS CA   1 1 
        6 23817 1 1  46 LYS CB   C   6.477  14.270   1.160 1.00 . A A . 293 LYS CB   1 1 
        6 23818 1 1  46 LYS CD   C   4.332  12.910   0.571 1.00 . A A . 293 LYS CD   1 1 
        6 23819 1 1  46 LYS CE   C   2.871  12.990   0.076 1.00 . A A . 293 LYS CE   1 1 
        6 23820 1 1  46 LYS CG   C   5.033  14.299   0.570 1.00 . A A . 293 LYS CG   1 1 
        6 23821 1 1  46 LYS H    H   5.148  15.774   2.633 1.00 . A A . 293 LYS H    1 1 
        6 23822 1 1  46 LYS HA   H   7.856  15.489   2.304 1.00 . A A . 293 LYS HA   1 1 
        6 23823 1 1  46 LYS HB2  H   7.154  13.871   0.409 1.00 . A A . 293 LYS HB2  1 1 
        6 23824 1 1  46 LYS HB3  H   6.482  13.595   2.011 1.00 . A A . 293 LYS HB3  1 1 
        6 23825 1 1  46 LYS HD2  H   4.882  12.236  -0.075 1.00 . A A . 293 LYS HD2  1 1 
        6 23826 1 1  46 LYS HD3  H   4.336  12.514   1.581 1.00 . A A . 293 LYS HD3  1 1 
        6 23827 1 1  46 LYS HE2  H   2.334  13.708   0.681 1.00 . A A . 293 LYS HE2  1 1 
        6 23828 1 1  46 LYS HE3  H   2.867  13.322  -0.954 1.00 . A A . 293 LYS HE3  1 1 
        6 23829 1 1  46 LYS HG2  H   4.435  14.984   1.164 1.00 . A A . 293 LYS HG2  1 1 
        6 23830 1 1  46 LYS HG3  H   5.086  14.673  -0.449 1.00 . A A . 293 LYS HG3  1 1 
        6 23831 1 1  46 LYS HZ1  H   1.249  11.738  -0.333 1.00 . A A . 293 LYS HZ1  1 1 
        6 23832 1 1  46 LYS HZ2  H   1.979  11.433   1.153 1.00 . A A . 293 LYS HZ2  1 1 
        6 23833 1 1  46 LYS HZ3  H   2.731  10.928  -0.274 1.00 . A A . 293 LYS HZ3  1 1 
        6 23834 1 1  46 LYS N    N   5.960  16.297   2.460 1.00 . A A . 293 LYS N    1 1 
        6 23835 1 1  46 LYS NZ   N   2.160  11.681   0.160 1.00 . A A . 293 LYS NZ   1 1 
        6 23836 1 1  46 LYS O    O   6.636  17.161  -0.225 1.00 . A A . 293 LYS O    1 1 
        6 23837 1 1  47 GLU C    C   8.967  17.905  -1.869 1.00 . A A . 294 GLU C    1 1 
        6 23838 1 1  47 GLU CA   C   9.477  17.805  -0.406 1.00 . A A . 294 GLU CA   1 1 
        6 23839 1 1  47 GLU CB   C  11.022  17.593  -0.367 1.00 . A A . 294 GLU CB   1 1 
        6 23840 1 1  47 GLU CD   C  13.009  16.035  -0.904 1.00 . A A . 294 GLU CD   1 1 
        6 23841 1 1  47 GLU CG   C  11.487  16.173  -0.759 1.00 . A A . 294 GLU CG   1 1 
        6 23842 1 1  47 GLU H    H   9.381  16.127   0.880 1.00 . A A . 294 GLU H    1 1 
        6 23843 1 1  47 GLU HA   H   9.261  18.746   0.092 1.00 . A A . 294 GLU HA   1 1 
        6 23844 1 1  47 GLU HB2  H  11.489  18.304  -1.042 1.00 . A A . 294 GLU HB2  1 1 
        6 23845 1 1  47 GLU HB3  H  11.375  17.798   0.638 1.00 . A A . 294 GLU HB3  1 1 
        6 23846 1 1  47 GLU HG2  H  11.143  15.477   0.001 1.00 . A A . 294 GLU HG2  1 1 
        6 23847 1 1  47 GLU HG3  H  11.017  15.903  -1.701 1.00 . A A . 294 GLU HG3  1 1 
        6 23848 1 1  47 GLU N    N   8.810  16.748   0.388 1.00 . A A . 294 GLU N    1 1 
        6 23849 1 1  47 GLU O    O   8.425  18.948  -2.268 1.00 . A A . 294 GLU O    1 1 
        6 23850 1 1  47 GLU OE1  O  13.529  16.200  -2.031 1.00 . A A . 294 GLU OE1  1 1 
        6 23851 1 1  47 GLU OE2  O  13.693  15.762   0.102 1.00 . A A . 294 GLU OE2  1 1 
        6 23852 1 1  48 ASP C    C   7.298  16.479  -4.296 1.00 . A A . 295 ASP C    1 1 
        6 23853 1 1  48 ASP CA   C   8.789  16.790  -4.084 1.00 . A A . 295 ASP CA   1 1 
        6 23854 1 1  48 ASP CB   C   9.713  15.783  -4.833 1.00 . A A . 295 ASP CB   1 1 
        6 23855 1 1  48 ASP CG   C   9.419  15.680  -6.346 1.00 . A A . 295 ASP CG   1 1 
        6 23856 1 1  48 ASP H    H   9.406  15.977  -2.229 1.00 . A A . 295 ASP H    1 1 
        6 23857 1 1  48 ASP HA   H   8.988  17.787  -4.480 1.00 . A A . 295 ASP HA   1 1 
        6 23858 1 1  48 ASP HB2  H  10.749  16.093  -4.710 1.00 . A A . 295 ASP HB2  1 1 
        6 23859 1 1  48 ASP HB3  H   9.596  14.802  -4.382 1.00 . A A . 295 ASP HB3  1 1 
        6 23860 1 1  48 ASP N    N   9.101  16.807  -2.645 1.00 . A A . 295 ASP N    1 1 
        6 23861 1 1  48 ASP O    O   6.908  15.325  -4.549 1.00 . A A . 295 ASP O    1 1 
        6 23862 1 1  48 ASP OD1  O   9.592  16.683  -7.067 1.00 . A A . 295 ASP OD1  1 1 
        6 23863 1 1  48 ASP OD2  O   9.010  14.597  -6.819 1.00 . A A . 295 ASP OD2  1 1 
        6 23864 1 1  49 THR C    C   4.508  18.971  -4.224 1.00 . A A . 296 THR C    1 1 
        6 23865 1 1  49 THR CA   C   5.062  17.551  -4.444 1.00 . A A . 296 THR CA   1 1 
        6 23866 1 1  49 THR CB   C   4.171  16.476  -3.693 1.00 . A A . 296 THR CB   1 1 
        6 23867 1 1  49 THR CG2  C   4.076  16.671  -2.163 1.00 . A A . 296 THR CG2  1 1 
        6 23868 1 1  49 THR H    H   6.851  18.306  -3.624 1.00 . A A . 296 THR H    1 1 
        6 23869 1 1  49 THR HA   H   5.014  17.339  -5.513 1.00 . A A . 296 THR HA   1 1 
        6 23870 1 1  49 THR HB   H   4.607  15.497  -3.881 1.00 . A A . 296 THR HB   1 1 
        6 23871 1 1  49 THR HG1  H   2.241  16.025  -3.634 1.00 . A A . 296 THR HG1  1 1 
        6 23872 1 1  49 THR HG21 H   3.446  15.905  -1.732 1.00 . A A . 296 THR HG21 1 1 
        6 23873 1 1  49 THR HG22 H   3.647  17.650  -1.942 1.00 . A A . 296 THR HG22 1 1 
        6 23874 1 1  49 THR HG23 H   5.058  16.608  -1.725 1.00 . A A . 296 THR HG23 1 1 
        6 23875 1 1  49 THR N    N   6.475  17.519  -4.070 1.00 . A A . 296 THR N    1 1 
        6 23876 1 1  49 THR O    O   3.918  19.558  -5.136 1.00 . A A . 296 THR O    1 1 
        6 23877 1 1  49 THR OG1  O   2.849  16.472  -4.244 1.00 . A A . 296 THR OG1  1 1 
        6 23878 1 1  50 MET C    C   2.578  20.818  -2.568 1.00 . A A . 297 MET C    1 1 
        6 23879 1 1  50 MET CA   C   4.127  20.783  -2.514 1.00 . A A . 297 MET CA   1 1 
        6 23880 1 1  50 MET CB   C   4.771  21.995  -3.255 1.00 . A A . 297 MET CB   1 1 
        6 23881 1 1  50 MET CE   C   6.314  21.946  -0.146 1.00 . A A . 297 MET CE   1 1 
        6 23882 1 1  50 MET CG   C   6.297  22.180  -3.015 1.00 . A A . 297 MET CG   1 1 
        6 23883 1 1  50 MET H    H   5.280  19.008  -2.364 1.00 . A A . 297 MET H    1 1 
        6 23884 1 1  50 MET HA   H   4.396  20.856  -1.469 1.00 . A A . 297 MET HA   1 1 
        6 23885 1 1  50 MET HB2  H   4.608  21.870  -4.319 1.00 . A A . 297 MET HB2  1 1 
        6 23886 1 1  50 MET HB3  H   4.272  22.908  -2.940 1.00 . A A . 297 MET HB3  1 1 
        6 23887 1 1  50 MET HE1  H   6.640  22.375   0.790 1.00 . A A . 297 MET HE1  1 1 
        6 23888 1 1  50 MET HE2  H   6.816  21.005  -0.308 1.00 . A A . 297 MET HE2  1 1 
        6 23889 1 1  50 MET HE3  H   5.240  21.789  -0.111 1.00 . A A . 297 MET HE3  1 1 
        6 23890 1 1  50 MET HG2  H   6.770  21.208  -2.977 1.00 . A A . 297 MET HG2  1 1 
        6 23891 1 1  50 MET HG3  H   6.711  22.732  -3.852 1.00 . A A . 297 MET HG3  1 1 
        6 23892 1 1  50 MET N    N   4.707  19.503  -2.990 1.00 . A A . 297 MET N    1 1 
        6 23893 1 1  50 MET O    O   1.978  21.857  -2.271 1.00 . A A . 297 MET O    1 1 
        6 23894 1 1  50 MET SD   S   6.713  23.079  -1.484 1.00 . A A . 297 MET SD   1 1 
        6 23895 1 1  51 GLU C    C  -0.093  19.442  -1.550 1.00 . A A . 298 GLU C    1 1 
        6 23896 1 1  51 GLU CA   C   0.492  19.536  -2.962 1.00 . A A . 298 GLU CA   1 1 
        6 23897 1 1  51 GLU CB   C   0.094  18.286  -3.796 1.00 . A A . 298 GLU CB   1 1 
        6 23898 1 1  51 GLU CD   C  -0.520  19.356  -6.067 1.00 . A A . 298 GLU CD   1 1 
        6 23899 1 1  51 GLU CG   C   0.374  18.355  -5.311 1.00 . A A . 298 GLU CG   1 1 
        6 23900 1 1  51 GLU H    H   2.482  18.866  -3.050 1.00 . A A . 298 GLU H    1 1 
        6 23901 1 1  51 GLU HA   H   0.096  20.429  -3.455 1.00 . A A . 298 GLU HA   1 1 
        6 23902 1 1  51 GLU HB2  H   0.631  17.433  -3.398 1.00 . A A . 298 GLU HB2  1 1 
        6 23903 1 1  51 GLU HB3  H  -0.974  18.106  -3.661 1.00 . A A . 298 GLU HB3  1 1 
        6 23904 1 1  51 GLU HG2  H   1.420  18.624  -5.455 1.00 . A A . 298 GLU HG2  1 1 
        6 23905 1 1  51 GLU HG3  H   0.214  17.367  -5.735 1.00 . A A . 298 GLU HG3  1 1 
        6 23906 1 1  51 GLU N    N   1.945  19.661  -2.880 1.00 . A A . 298 GLU N    1 1 
        6 23907 1 1  51 GLU O    O  -0.063  18.372  -0.921 1.00 . A A . 298 GLU O    1 1 
        6 23908 1 1  51 GLU OE1  O  -0.013  20.388  -6.555 1.00 . A A . 298 GLU OE1  1 1 
        6 23909 1 1  51 GLU OE2  O  -1.749  19.126  -6.144 1.00 . A A . 298 GLU OE2  1 1 
        6 23910 1 1  52 VAL C    C  -2.634  19.786   0.022 1.00 . A A . 299 VAL C    1 1 
        6 23911 1 1  52 VAL CA   C  -1.368  20.658   0.184 1.00 . A A . 299 VAL CA   1 1 
        6 23912 1 1  52 VAL CB   C  -1.708  22.155   0.567 1.00 . A A . 299 VAL CB   1 1 
        6 23913 1 1  52 VAL CG1  C  -2.788  22.262   1.684 1.00 . A A . 299 VAL CG1  1 1 
        6 23914 1 1  52 VAL CG2  C  -0.405  22.887   0.996 1.00 . A A . 299 VAL CG2  1 1 
        6 23915 1 1  52 VAL H    H  -0.321  21.430  -1.494 1.00 . A A . 299 VAL H    1 1 
        6 23916 1 1  52 VAL HA   H  -0.769  20.234   0.992 1.00 . A A . 299 VAL HA   1 1 
        6 23917 1 1  52 VAL HB   H  -2.096  22.654  -0.320 1.00 . A A . 299 VAL HB   1 1 
        6 23918 1 1  52 VAL HG11 H  -3.011  23.303   1.887 1.00 . A A . 299 VAL HG11 1 1 
        6 23919 1 1  52 VAL HG12 H  -2.424  21.796   2.591 1.00 . A A . 299 VAL HG12 1 1 
        6 23920 1 1  52 VAL HG13 H  -3.692  21.759   1.368 1.00 . A A . 299 VAL HG13 1 1 
        6 23921 1 1  52 VAL HG21 H   0.335  22.813   0.208 1.00 . A A . 299 VAL HG21 1 1 
        6 23922 1 1  52 VAL HG22 H  -0.015  22.431   1.898 1.00 . A A . 299 VAL HG22 1 1 
        6 23923 1 1  52 VAL HG23 H  -0.616  23.933   1.192 1.00 . A A . 299 VAL HG23 1 1 
        6 23924 1 1  52 VAL N    N  -0.548  20.592  -1.034 1.00 . A A . 299 VAL N    1 1 
        6 23925 1 1  52 VAL O    O  -3.036  19.110   0.957 1.00 . A A . 299 VAL O    1 1 
        6 23926 1 1  53 GLU C    C  -4.019  17.398  -1.219 1.00 . A A . 300 GLU C    1 1 
        6 23927 1 1  53 GLU CA   C  -4.329  18.871  -1.562 1.00 . A A . 300 GLU CA   1 1 
        6 23928 1 1  53 GLU CB   C  -4.661  18.968  -3.078 1.00 . A A . 300 GLU CB   1 1 
        6 23929 1 1  53 GLU CD   C  -5.588  20.316  -5.044 1.00 . A A . 300 GLU CD   1 1 
        6 23930 1 1  53 GLU CG   C  -5.265  20.307  -3.537 1.00 . A A . 300 GLU CG   1 1 
        6 23931 1 1  53 GLU H    H  -2.839  20.360  -1.898 1.00 . A A . 300 GLU H    1 1 
        6 23932 1 1  53 GLU HA   H  -5.194  19.197  -0.993 1.00 . A A . 300 GLU HA   1 1 
        6 23933 1 1  53 GLU HB2  H  -3.746  18.802  -3.643 1.00 . A A . 300 GLU HB2  1 1 
        6 23934 1 1  53 GLU HB3  H  -5.368  18.179  -3.337 1.00 . A A . 300 GLU HB3  1 1 
        6 23935 1 1  53 GLU HG2  H  -6.182  20.486  -2.982 1.00 . A A . 300 GLU HG2  1 1 
        6 23936 1 1  53 GLU HG3  H  -4.563  21.106  -3.316 1.00 . A A . 300 GLU HG3  1 1 
        6 23937 1 1  53 GLU N    N  -3.198  19.761  -1.208 1.00 . A A . 300 GLU N    1 1 
        6 23938 1 1  53 GLU O    O  -4.836  16.726  -0.613 1.00 . A A . 300 GLU O    1 1 
        6 23939 1 1  53 GLU OE1  O  -6.597  19.679  -5.436 1.00 . A A . 300 GLU OE1  1 1 
        6 23940 1 1  53 GLU OE2  O  -4.837  20.934  -5.836 1.00 . A A . 300 GLU OE2  1 1 
        6 23941 1 1  54 GLU C    C  -2.042  15.073  -0.099 1.00 . A A . 301 GLU C    1 1 
        6 23942 1 1  54 GLU CA   C  -2.410  15.520  -1.535 1.00 . A A . 301 GLU CA   1 1 
        6 23943 1 1  54 GLU CB   C  -1.190  15.346  -2.480 1.00 . A A . 301 GLU CB   1 1 
        6 23944 1 1  54 GLU CD   C   0.679  13.860  -3.399 1.00 . A A . 301 GLU CD   1 1 
        6 23945 1 1  54 GLU CG   C  -0.571  13.951  -2.526 1.00 . A A . 301 GLU CG   1 1 
        6 23946 1 1  54 GLU H    H  -2.169  17.592  -1.961 1.00 . A A . 301 GLU H    1 1 
        6 23947 1 1  54 GLU HA   H  -3.224  14.909  -1.901 1.00 . A A . 301 GLU HA   1 1 
        6 23948 1 1  54 GLU HB2  H  -1.497  15.606  -3.486 1.00 . A A . 301 GLU HB2  1 1 
        6 23949 1 1  54 GLU HB3  H  -0.416  16.047  -2.171 1.00 . A A . 301 GLU HB3  1 1 
        6 23950 1 1  54 GLU HG2  H  -0.313  13.648  -1.515 1.00 . A A . 301 GLU HG2  1 1 
        6 23951 1 1  54 GLU HG3  H  -1.314  13.260  -2.908 1.00 . A A . 301 GLU HG3  1 1 
        6 23952 1 1  54 GLU N    N  -2.817  16.942  -1.609 1.00 . A A . 301 GLU N    1 1 
        6 23953 1 1  54 GLU O    O  -2.422  13.983   0.334 1.00 . A A . 301 GLU O    1 1 
        6 23954 1 1  54 GLU OE1  O   1.794  14.067  -2.873 1.00 . A A . 301 GLU OE1  1 1 
        6 23955 1 1  54 GLU OE2  O   0.564  13.589  -4.613 1.00 . A A . 301 GLU OE2  1 1 
        6 23956 1 1  55 PHE C    C  -1.914  15.766   3.075 1.00 . A A . 302 PHE C    1 1 
        6 23957 1 1  55 PHE CA   C  -0.819  15.639   2.002 1.00 . A A . 302 PHE CA   1 1 
        6 23958 1 1  55 PHE CB   C   0.379  16.571   2.306 1.00 . A A . 302 PHE CB   1 1 
        6 23959 1 1  55 PHE CD1  C   0.881  17.429   4.662 1.00 . A A . 302 PHE CD1  1 1 
        6 23960 1 1  55 PHE CD2  C   1.670  15.248   4.061 1.00 . A A . 302 PHE CD2  1 1 
        6 23961 1 1  55 PHE CE1  C   1.421  17.281   5.921 1.00 . A A . 302 PHE CE1  1 1 
        6 23962 1 1  55 PHE CE2  C   2.212  15.107   5.325 1.00 . A A . 302 PHE CE2  1 1 
        6 23963 1 1  55 PHE CG   C   0.992  16.414   3.701 1.00 . A A . 302 PHE CG   1 1 
        6 23964 1 1  55 PHE CZ   C   2.084  16.123   6.252 1.00 . A A . 302 PHE CZ   1 1 
        6 23965 1 1  55 PHE H    H  -1.183  16.843   0.280 1.00 . A A . 302 PHE H    1 1 
        6 23966 1 1  55 PHE HA   H  -0.462  14.610   1.990 1.00 . A A . 302 PHE HA   1 1 
        6 23967 1 1  55 PHE HB2  H   1.162  16.377   1.582 1.00 . A A . 302 PHE HB2  1 1 
        6 23968 1 1  55 PHE HB3  H   0.060  17.602   2.190 1.00 . A A . 302 PHE HB3  1 1 
        6 23969 1 1  55 PHE HD1  H   0.364  18.344   4.412 1.00 . A A . 302 PHE HD1  1 1 
        6 23970 1 1  55 PHE HD2  H   1.774  14.442   3.339 1.00 . A A . 302 PHE HD2  1 1 
        6 23971 1 1  55 PHE HE1  H   1.327  18.077   6.651 1.00 . A A . 302 PHE HE1  1 1 
        6 23972 1 1  55 PHE HE2  H   2.734  14.195   5.589 1.00 . A A . 302 PHE HE2  1 1 
        6 23973 1 1  55 PHE HZ   H   2.509  16.007   7.243 1.00 . A A . 302 PHE HZ   1 1 
        6 23974 1 1  55 PHE N    N  -1.351  15.953   0.649 1.00 . A A . 302 PHE N    1 1 
        6 23975 1 1  55 PHE O    O  -1.999  14.958   4.006 1.00 . A A . 302 PHE O    1 1 
        6 23976 1 1  56 LEU C    C  -4.987  16.058   3.603 1.00 . A A . 303 LEU C    1 1 
        6 23977 1 1  56 LEU CA   C  -3.869  17.093   3.837 1.00 . A A . 303 LEU CA   1 1 
        6 23978 1 1  56 LEU CB   C  -4.375  18.556   3.655 1.00 . A A . 303 LEU CB   1 1 
        6 23979 1 1  56 LEU CD1  C  -3.704  19.838   5.797 1.00 . A A . 303 LEU CD1  1 1 
        6 23980 1 1  56 LEU CD2  C  -1.973  19.564   3.974 1.00 . A A . 303 LEU CD2  1 1 
        6 23981 1 1  56 LEU CG   C  -3.491  19.711   4.286 1.00 . A A . 303 LEU CG   1 1 
        6 23982 1 1  56 LEU H    H  -2.580  17.425   2.185 1.00 . A A . 303 LEU H    1 1 
        6 23983 1 1  56 LEU HA   H  -3.506  16.975   4.854 1.00 . A A . 303 LEU HA   1 1 
        6 23984 1 1  56 LEU HB2  H  -4.463  18.745   2.590 1.00 . A A . 303 LEU HB2  1 1 
        6 23985 1 1  56 LEU HB3  H  -5.374  18.629   4.080 1.00 . A A . 303 LEU HB3  1 1 
        6 23986 1 1  56 LEU HD11 H  -3.383  18.934   6.300 1.00 . A A . 303 LEU HD11 1 1 
        6 23987 1 1  56 LEU HD12 H  -4.753  20.009   6.001 1.00 . A A . 303 LEU HD12 1 1 
        6 23988 1 1  56 LEU HD13 H  -3.133  20.681   6.164 1.00 . A A . 303 LEU HD13 1 1 
        6 23989 1 1  56 LEU HD21 H  -1.596  18.639   4.400 1.00 . A A . 303 LEU HD21 1 1 
        6 23990 1 1  56 LEU HD22 H  -1.423  20.398   4.390 1.00 . A A . 303 LEU HD22 1 1 
        6 23991 1 1  56 LEU HD23 H  -1.826  19.546   2.902 1.00 . A A . 303 LEU HD23 1 1 
        6 23992 1 1  56 LEU HG   H  -3.811  20.654   3.856 1.00 . A A . 303 LEU HG   1 1 
        6 23993 1 1  56 LEU N    N  -2.737  16.811   2.933 1.00 . A A . 303 LEU N    1 1 
        6 23994 1 1  56 LEU O    O  -5.777  15.776   4.511 1.00 . A A . 303 LEU O    1 1 
        6 23995 1 1  57 LYS C    C  -5.706  13.174   2.808 1.00 . A A . 304 LYS C    1 1 
        6 23996 1 1  57 LYS CA   C  -6.007  14.453   2.006 1.00 . A A . 304 LYS CA   1 1 
        6 23997 1 1  57 LYS CB   C  -5.995  14.141   0.477 1.00 . A A . 304 LYS CB   1 1 
        6 23998 1 1  57 LYS CD   C  -8.565  14.068   0.281 1.00 . A A . 304 LYS CD   1 1 
        6 23999 1 1  57 LYS CE   C  -8.675  15.466  -0.371 1.00 . A A . 304 LYS CE   1 1 
        6 24000 1 1  57 LYS CG   C  -7.225  13.343  -0.035 1.00 . A A . 304 LYS CG   1 1 
        6 24001 1 1  57 LYS H    H  -4.458  15.865   1.665 1.00 . A A . 304 LYS H    1 1 
        6 24002 1 1  57 LYS HA   H  -6.998  14.808   2.279 1.00 . A A . 304 LYS HA   1 1 
        6 24003 1 1  57 LYS HB2  H  -5.960  15.079  -0.064 1.00 . A A . 304 LYS HB2  1 1 
        6 24004 1 1  57 LYS HB3  H  -5.098  13.581   0.239 1.00 . A A . 304 LYS HB3  1 1 
        6 24005 1 1  57 LYS HD2  H  -9.385  13.457  -0.082 1.00 . A A . 304 LYS HD2  1 1 
        6 24006 1 1  57 LYS HD3  H  -8.663  14.174   1.359 1.00 . A A . 304 LYS HD3  1 1 
        6 24007 1 1  57 LYS HE2  H  -7.755  16.013  -0.206 1.00 . A A . 304 LYS HE2  1 1 
        6 24008 1 1  57 LYS HE3  H  -8.833  15.350  -1.436 1.00 . A A . 304 LYS HE3  1 1 
        6 24009 1 1  57 LYS HG2  H  -7.140  13.215  -1.110 1.00 . A A . 304 LYS HG2  1 1 
        6 24010 1 1  57 LYS HG3  H  -7.232  12.366   0.437 1.00 . A A . 304 LYS HG3  1 1 
        6 24011 1 1  57 LYS HZ1  H  -9.646  16.417   1.214 1.00 . A A . 304 LYS HZ1  1 1 
        6 24012 1 1  57 LYS HZ2  H -10.694  15.749   0.069 1.00 . A A . 304 LYS HZ2  1 1 
        6 24013 1 1  57 LYS HZ3  H  -9.863  17.178  -0.282 1.00 . A A . 304 LYS HZ3  1 1 
        6 24014 1 1  57 LYS N    N  -5.061  15.525   2.357 1.00 . A A . 304 LYS N    1 1 
        6 24015 1 1  57 LYS NZ   N  -9.799  16.255   0.195 1.00 . A A . 304 LYS NZ   1 1 
        6 24016 1 1  57 LYS O    O  -6.627  12.425   3.112 1.00 . A A . 304 LYS O    1 1 
        6 24017 1 1  58 GLU C    C  -4.675  11.877   5.389 1.00 . A A . 305 GLU C    1 1 
        6 24018 1 1  58 GLU CA   C  -4.009  11.796   4.003 1.00 . A A . 305 GLU CA   1 1 
        6 24019 1 1  58 GLU CB   C  -2.456  11.717   4.152 1.00 . A A . 305 GLU CB   1 1 
        6 24020 1 1  58 GLU CD   C  -0.192  11.343   2.944 1.00 . A A . 305 GLU CD   1 1 
        6 24021 1 1  58 GLU CG   C  -1.678  11.735   2.815 1.00 . A A . 305 GLU CG   1 1 
        6 24022 1 1  58 GLU H    H  -3.729  13.603   2.904 1.00 . A A . 305 GLU H    1 1 
        6 24023 1 1  58 GLU HA   H  -4.361  10.902   3.496 1.00 . A A . 305 GLU HA   1 1 
        6 24024 1 1  58 GLU HB2  H  -2.114  12.554   4.750 1.00 . A A . 305 GLU HB2  1 1 
        6 24025 1 1  58 GLU HB3  H  -2.208  10.795   4.674 1.00 . A A . 305 GLU HB3  1 1 
        6 24026 1 1  58 GLU HG2  H  -2.151  11.039   2.135 1.00 . A A . 305 GLU HG2  1 1 
        6 24027 1 1  58 GLU HG3  H  -1.748  12.733   2.384 1.00 . A A . 305 GLU HG3  1 1 
        6 24028 1 1  58 GLU N    N  -4.418  12.962   3.187 1.00 . A A . 305 GLU N    1 1 
        6 24029 1 1  58 GLU O    O  -5.156  10.865   5.922 1.00 . A A . 305 GLU O    1 1 
        6 24030 1 1  58 GLU OE1  O   0.702  12.189   2.712 1.00 . A A . 305 GLU OE1  1 1 
        6 24031 1 1  58 GLU OE2  O   0.085  10.167   3.280 1.00 . A A . 305 GLU OE2  1 1 
        6 24032 1 1  59 ALA C    C  -6.924  13.060   7.117 1.00 . A A . 306 ALA C    1 1 
        6 24033 1 1  59 ALA CA   C  -5.432  13.411   7.200 1.00 . A A . 306 ALA CA   1 1 
        6 24034 1 1  59 ALA CB   C  -5.254  14.899   7.564 1.00 . A A . 306 ALA CB   1 1 
        6 24035 1 1  59 ALA H    H  -4.360  13.862   5.428 1.00 . A A . 306 ALA H    1 1 
        6 24036 1 1  59 ALA HA   H  -4.964  12.814   7.977 1.00 . A A . 306 ALA HA   1 1 
        6 24037 1 1  59 ALA HB1  H  -5.688  15.100   8.537 1.00 . A A . 306 ALA HB1  1 1 
        6 24038 1 1  59 ALA HB2  H  -5.740  15.522   6.822 1.00 . A A . 306 ALA HB2  1 1 
        6 24039 1 1  59 ALA HB3  H  -4.201  15.141   7.591 1.00 . A A . 306 ALA HB3  1 1 
        6 24040 1 1  59 ALA N    N  -4.760  13.117   5.922 1.00 . A A . 306 ALA N    1 1 
        6 24041 1 1  59 ALA O    O  -7.481  12.477   8.045 1.00 . A A . 306 ALA O    1 1 
        6 24042 1 1  60 ALA C    C  -9.308  11.680   5.511 1.00 . A A . 307 ALA C    1 1 
        6 24043 1 1  60 ALA CA   C  -8.972  13.175   5.717 1.00 . A A . 307 ALA CA   1 1 
        6 24044 1 1  60 ALA CB   C  -9.416  13.995   4.498 1.00 . A A . 307 ALA CB   1 1 
        6 24045 1 1  60 ALA H    H  -7.006  13.810   5.253 1.00 . A A . 307 ALA H    1 1 
        6 24046 1 1  60 ALA HA   H  -9.517  13.542   6.582 1.00 . A A . 307 ALA HA   1 1 
        6 24047 1 1  60 ALA HB1  H  -9.201  15.045   4.669 1.00 . A A . 307 ALA HB1  1 1 
        6 24048 1 1  60 ALA HB2  H -10.480  13.872   4.339 1.00 . A A . 307 ALA HB2  1 1 
        6 24049 1 1  60 ALA HB3  H  -8.881  13.662   3.616 1.00 . A A . 307 ALA HB3  1 1 
        6 24050 1 1  60 ALA N    N  -7.539  13.395   5.963 1.00 . A A . 307 ALA N    1 1 
        6 24051 1 1  60 ALA O    O -10.309  11.193   6.031 1.00 . A A . 307 ALA O    1 1 
        6 24052 1 1  61 VAL C    C  -8.599   8.648   5.670 1.00 . A A . 308 VAL C    1 1 
        6 24053 1 1  61 VAL CA   C  -8.682   9.542   4.423 1.00 . A A . 308 VAL CA   1 1 
        6 24054 1 1  61 VAL CB   C  -7.680   9.043   3.309 1.00 . A A . 308 VAL CB   1 1 
        6 24055 1 1  61 VAL CG1  C  -7.806   7.520   3.055 1.00 . A A . 308 VAL CG1  1 1 
        6 24056 1 1  61 VAL CG2  C  -7.887   9.827   1.986 1.00 . A A . 308 VAL CG2  1 1 
        6 24057 1 1  61 VAL H    H  -7.603  11.370   4.501 1.00 . A A . 308 VAL H    1 1 
        6 24058 1 1  61 VAL HA   H  -9.694   9.478   4.019 1.00 . A A . 308 VAL HA   1 1 
        6 24059 1 1  61 VAL HB   H  -6.668   9.241   3.656 1.00 . A A . 308 VAL HB   1 1 
        6 24060 1 1  61 VAL HG11 H  -7.111   7.215   2.282 1.00 . A A . 308 VAL HG11 1 1 
        6 24061 1 1  61 VAL HG12 H  -8.812   7.281   2.743 1.00 . A A . 308 VAL HG12 1 1 
        6 24062 1 1  61 VAL HG13 H  -7.581   6.977   3.967 1.00 . A A . 308 VAL HG13 1 1 
        6 24063 1 1  61 VAL HG21 H  -7.162   9.505   1.246 1.00 . A A . 308 VAL HG21 1 1 
        6 24064 1 1  61 VAL HG22 H  -7.758  10.885   2.168 1.00 . A A . 308 VAL HG22 1 1 
        6 24065 1 1  61 VAL HG23 H  -8.887   9.652   1.608 1.00 . A A . 308 VAL HG23 1 1 
        6 24066 1 1  61 VAL N    N  -8.437  10.953   4.786 1.00 . A A . 308 VAL N    1 1 
        6 24067 1 1  61 VAL O    O  -9.514   7.868   5.930 1.00 . A A . 308 VAL O    1 1 
        6 24068 1 1  62 MET C    C  -8.303   8.423   8.818 1.00 . A A . 309 MET C    1 1 
        6 24069 1 1  62 MET CA   C  -7.306   8.038   7.709 1.00 . A A . 309 MET CA   1 1 
        6 24070 1 1  62 MET CB   C  -5.835   8.169   8.185 1.00 . A A . 309 MET CB   1 1 
        6 24071 1 1  62 MET CE   C  -2.825   9.321   7.403 1.00 . A A . 309 MET CE   1 1 
        6 24072 1 1  62 MET CG   C  -4.836   7.398   7.319 1.00 . A A . 309 MET CG   1 1 
        6 24073 1 1  62 MET H    H  -6.853   9.487   6.209 1.00 . A A . 309 MET H    1 1 
        6 24074 1 1  62 MET HA   H  -7.488   6.999   7.462 1.00 . A A . 309 MET HA   1 1 
        6 24075 1 1  62 MET HB2  H  -5.555   9.216   8.185 1.00 . A A . 309 MET HB2  1 1 
        6 24076 1 1  62 MET HB3  H  -5.755   7.794   9.203 1.00 . A A . 309 MET HB3  1 1 
        6 24077 1 1  62 MET HE1  H  -3.454   9.963   8.003 1.00 . A A . 309 MET HE1  1 1 
        6 24078 1 1  62 MET HE2  H  -3.054   9.472   6.355 1.00 . A A . 309 MET HE2  1 1 
        6 24079 1 1  62 MET HE3  H  -1.789   9.563   7.583 1.00 . A A . 309 MET HE3  1 1 
        6 24080 1 1  62 MET HG2  H  -5.073   6.343   7.363 1.00 . A A . 309 MET HG2  1 1 
        6 24081 1 1  62 MET HG3  H  -4.928   7.735   6.291 1.00 . A A . 309 MET HG3  1 1 
        6 24082 1 1  62 MET N    N  -7.521   8.816   6.463 1.00 . A A . 309 MET N    1 1 
        6 24083 1 1  62 MET O    O  -8.471   7.684   9.792 1.00 . A A . 309 MET O    1 1 
        6 24084 1 1  62 MET SD   S  -3.119   7.611   7.839 1.00 . A A . 309 MET SD   1 1 
        6 24085 1 1  63 LYS C    C -11.379   9.347   9.139 1.00 . A A . 310 LYS C    1 1 
        6 24086 1 1  63 LYS CA   C -10.050  10.032   9.523 1.00 . A A . 310 LYS CA   1 1 
        6 24087 1 1  63 LYS CB   C -10.153  11.570   9.392 1.00 . A A . 310 LYS CB   1 1 
        6 24088 1 1  63 LYS CD   C -11.125  13.791  10.219 1.00 . A A . 310 LYS CD   1 1 
        6 24089 1 1  63 LYS CE   C -11.191  14.427   8.817 1.00 . A A . 310 LYS CE   1 1 
        6 24090 1 1  63 LYS CG   C -11.268  12.255  10.207 1.00 . A A . 310 LYS CG   1 1 
        6 24091 1 1  63 LYS H    H  -8.697  10.157   7.904 1.00 . A A . 310 LYS H    1 1 
        6 24092 1 1  63 LYS HA   H  -9.801   9.779  10.549 1.00 . A A . 310 LYS HA   1 1 
        6 24093 1 1  63 LYS HB2  H  -9.206  11.994   9.705 1.00 . A A . 310 LYS HB2  1 1 
        6 24094 1 1  63 LYS HB3  H -10.301  11.816   8.342 1.00 . A A . 310 LYS HB3  1 1 
        6 24095 1 1  63 LYS HD2  H -11.924  14.207  10.822 1.00 . A A . 310 LYS HD2  1 1 
        6 24096 1 1  63 LYS HD3  H -10.172  14.049  10.679 1.00 . A A . 310 LYS HD3  1 1 
        6 24097 1 1  63 LYS HE2  H -10.969  15.484   8.900 1.00 . A A . 310 LYS HE2  1 1 
        6 24098 1 1  63 LYS HE3  H -10.453  13.962   8.171 1.00 . A A . 310 LYS HE3  1 1 
        6 24099 1 1  63 LYS HG2  H -12.233  11.994   9.783 1.00 . A A . 310 LYS HG2  1 1 
        6 24100 1 1  63 LYS HG3  H -11.225  11.892  11.229 1.00 . A A . 310 LYS HG3  1 1 
        6 24101 1 1  63 LYS HZ1  H -12.554  14.733   7.272 1.00 . A A . 310 LYS HZ1  1 1 
        6 24102 1 1  63 LYS HZ2  H -13.256  14.714   8.810 1.00 . A A . 310 LYS HZ2  1 1 
        6 24103 1 1  63 LYS HZ3  H -12.758  13.268   8.085 1.00 . A A . 310 LYS HZ3  1 1 
        6 24104 1 1  63 LYS N    N  -8.958   9.580   8.647 1.00 . A A . 310 LYS N    1 1 
        6 24105 1 1  63 LYS NZ   N -12.532  14.278   8.204 1.00 . A A . 310 LYS NZ   1 1 
        6 24106 1 1  63 LYS O    O -12.257   9.148   9.985 1.00 . A A . 310 LYS O    1 1 
        6 24107 1 1  64 GLU C    C -12.509   6.785   7.117 1.00 . A A . 311 GLU C    1 1 
        6 24108 1 1  64 GLU CA   C -12.701   8.307   7.304 1.00 . A A . 311 GLU CA   1 1 
        6 24109 1 1  64 GLU CB   C -13.106   8.981   5.945 1.00 . A A . 311 GLU CB   1 1 
        6 24110 1 1  64 GLU CD   C -13.591  11.383   6.834 1.00 . A A . 311 GLU CD   1 1 
        6 24111 1 1  64 GLU CG   C -14.106  10.159   6.055 1.00 . A A . 311 GLU CG   1 1 
        6 24112 1 1  64 GLU H    H -10.744   9.126   7.253 1.00 . A A . 311 GLU H    1 1 
        6 24113 1 1  64 GLU HA   H -13.511   8.448   8.013 1.00 . A A . 311 GLU HA   1 1 
        6 24114 1 1  64 GLU HB2  H -12.211   9.352   5.460 1.00 . A A . 311 GLU HB2  1 1 
        6 24115 1 1  64 GLU HB3  H -13.551   8.233   5.292 1.00 . A A . 311 GLU HB3  1 1 
        6 24116 1 1  64 GLU HG2  H -14.366  10.478   5.047 1.00 . A A . 311 GLU HG2  1 1 
        6 24117 1 1  64 GLU HG3  H -15.011   9.791   6.535 1.00 . A A . 311 GLU HG3  1 1 
        6 24118 1 1  64 GLU N    N -11.494   8.959   7.857 1.00 . A A . 311 GLU N    1 1 
        6 24119 1 1  64 GLU O    O -13.411   6.124   6.583 1.00 . A A . 311 GLU O    1 1 
        6 24120 1 1  64 GLU OE1  O -13.872  11.513   8.051 1.00 . A A . 311 GLU OE1  1 1 
        6 24121 1 1  64 GLU OE2  O -12.914  12.235   6.234 1.00 . A A . 311 GLU OE2  1 1 
        6 24122 1 1  65 ILE C    C -10.606   4.160   8.764 1.00 . A A . 312 ILE C    1 1 
        6 24123 1 1  65 ILE CA   C -11.094   4.750   7.426 1.00 . A A . 312 ILE CA   1 1 
        6 24124 1 1  65 ILE CB   C -10.073   4.360   6.271 1.00 . A A . 312 ILE CB   1 1 
        6 24125 1 1  65 ILE CD1  C  -7.580   4.524   5.525 1.00 . A A . 312 ILE CD1  1 1 
        6 24126 1 1  65 ILE CG1  C  -8.621   4.844   6.586 1.00 . A A . 312 ILE CG1  1 1 
        6 24127 1 1  65 ILE CG2  C -10.562   4.883   4.899 1.00 . A A . 312 ILE CG2  1 1 
        6 24128 1 1  65 ILE H    H -10.646   6.792   7.905 1.00 . A A . 312 ILE H    1 1 
        6 24129 1 1  65 ILE HA   H -12.047   4.272   7.189 1.00 . A A . 312 ILE HA   1 1 
        6 24130 1 1  65 ILE HB   H -10.062   3.271   6.206 1.00 . A A . 312 ILE HB   1 1 
        6 24131 1 1  65 ILE HD11 H  -7.843   5.006   4.591 1.00 . A A . 312 ILE HD11 1 1 
        6 24132 1 1  65 ILE HD12 H  -7.531   3.456   5.375 1.00 . A A . 312 ILE HD12 1 1 
        6 24133 1 1  65 ILE HD13 H  -6.616   4.884   5.852 1.00 . A A . 312 ILE HD13 1 1 
        6 24134 1 1  65 ILE HG12 H  -8.626   5.917   6.715 1.00 . A A . 312 ILE HG12 1 1 
        6 24135 1 1  65 ILE HG13 H  -8.292   4.387   7.509 1.00 . A A . 312 ILE HG13 1 1 
        6 24136 1 1  65 ILE HG21 H  -9.863   4.593   4.123 1.00 . A A . 312 ILE HG21 1 1 
        6 24137 1 1  65 ILE HG22 H -10.635   5.965   4.921 1.00 . A A . 312 ILE HG22 1 1 
        6 24138 1 1  65 ILE HG23 H -11.537   4.466   4.671 1.00 . A A . 312 ILE HG23 1 1 
        6 24139 1 1  65 ILE N    N -11.346   6.218   7.528 1.00 . A A . 312 ILE N    1 1 
        6 24140 1 1  65 ILE O    O  -9.936   4.835   9.557 1.00 . A A . 312 ILE O    1 1 
        6 24141 1 1  66 LYS C    C -10.624   0.572   9.720 1.00 . A A . 313 LYS C    1 1 
        6 24142 1 1  66 LYS CA   C -10.492   2.063  10.100 1.00 . A A . 313 LYS CA   1 1 
        6 24143 1 1  66 LYS CB   C -11.258   2.351  11.429 1.00 . A A . 313 LYS CB   1 1 
        6 24144 1 1  66 LYS CD   C -13.487   2.165  12.735 1.00 . A A . 313 LYS CD   1 1 
        6 24145 1 1  66 LYS CE   C -13.126   0.865  13.483 1.00 . A A . 313 LYS CE   1 1 
        6 24146 1 1  66 LYS CG   C -12.811   2.244  11.344 1.00 . A A . 313 LYS CG   1 1 
        6 24147 1 1  66 LYS H    H -11.641   2.499   8.392 1.00 . A A . 313 LYS H    1 1 
        6 24148 1 1  66 LYS HA   H  -9.439   2.293  10.241 1.00 . A A . 313 LYS HA   1 1 
        6 24149 1 1  66 LYS HB2  H -10.905   1.654  12.183 1.00 . A A . 313 LYS HB2  1 1 
        6 24150 1 1  66 LYS HB3  H -11.007   3.356  11.757 1.00 . A A . 313 LYS HB3  1 1 
        6 24151 1 1  66 LYS HD2  H -13.168   3.014  13.332 1.00 . A A . 313 LYS HD2  1 1 
        6 24152 1 1  66 LYS HD3  H -14.565   2.211  12.607 1.00 . A A . 313 LYS HD3  1 1 
        6 24153 1 1  66 LYS HE2  H -13.490   0.015  12.919 1.00 . A A . 313 LYS HE2  1 1 
        6 24154 1 1  66 LYS HE3  H -12.047   0.794  13.573 1.00 . A A . 313 LYS HE3  1 1 
        6 24155 1 1  66 LYS HG2  H -13.194   3.113  10.816 1.00 . A A . 313 LYS HG2  1 1 
        6 24156 1 1  66 LYS HG3  H -13.074   1.353  10.776 1.00 . A A . 313 LYS HG3  1 1 
        6 24157 1 1  66 LYS HZ1  H -13.405   1.638  15.397 1.00 . A A . 313 LYS HZ1  1 1 
        6 24158 1 1  66 LYS HZ2  H -13.405  -0.046  15.337 1.00 . A A . 313 LYS HZ2  1 1 
        6 24159 1 1  66 LYS HZ3  H -14.752   0.817  14.794 1.00 . A A . 313 LYS HZ3  1 1 
        6 24160 1 1  66 LYS N    N -10.987   2.895   8.996 1.00 . A A . 313 LYS N    1 1 
        6 24161 1 1  66 LYS NZ   N -13.714   0.816  14.845 1.00 . A A . 313 LYS NZ   1 1 
        6 24162 1 1  66 LYS O    O -11.716   0.104   9.371 1.00 . A A . 313 LYS O    1 1 
        6 24163 1 1  67 HIS C    C  -8.099  -2.151  10.034 1.00 . A A . 314 HIS C    1 1 
        6 24164 1 1  67 HIS CA   C  -9.471  -1.618   9.538 1.00 . A A . 314 HIS CA   1 1 
        6 24165 1 1  67 HIS CB   C  -9.715  -1.962   8.018 1.00 . A A . 314 HIS CB   1 1 
        6 24166 1 1  67 HIS CD2  C -11.799  -3.533   7.878 1.00 . A A . 314 HIS CD2  1 1 
        6 24167 1 1  67 HIS CE1  C -10.784  -5.405   7.404 1.00 . A A . 314 HIS CE1  1 1 
        6 24168 1 1  67 HIS CG   C -10.474  -3.259   7.798 1.00 . A A . 314 HIS CG   1 1 
        6 24169 1 1  67 HIS H    H  -8.657   0.296   9.967 1.00 . A A . 314 HIS H    1 1 
        6 24170 1 1  67 HIS HA   H -10.260  -2.054  10.152 1.00 . A A . 314 HIS HA   1 1 
        6 24171 1 1  67 HIS HB2  H -10.293  -1.168   7.564 1.00 . A A . 314 HIS HB2  1 1 
        6 24172 1 1  67 HIS HB3  H  -8.766  -2.037   7.498 1.00 . A A . 314 HIS HB3  1 1 
        6 24173 1 1  67 HIS HD1  H  -8.915  -4.605   7.379 1.00 . A A . 314 HIS HD1  1 1 
        6 24174 1 1  67 HIS HD2  H -12.582  -2.825   8.100 1.00 . A A . 314 HIS HD2  1 1 
        6 24175 1 1  67 HIS HE1  H -10.595  -6.444   7.177 1.00 . A A . 314 HIS HE1  1 1 
        6 24176 1 1  67 HIS HE2  H -12.814  -5.287   7.373 1.00 . A A . 314 HIS HE2  1 1 
        6 24177 1 1  67 HIS N    N  -9.502  -0.158   9.767 1.00 . A A . 314 HIS N    1 1 
        6 24178 1 1  67 HIS ND1  N  -9.870  -4.461   7.493 1.00 . A A . 314 HIS ND1  1 1 
        6 24179 1 1  67 HIS NE2  N -11.962  -4.870   7.633 1.00 . A A . 314 HIS NE2  1 1 
        6 24180 1 1  67 HIS O    O  -7.110  -1.411   9.952 1.00 . A A . 314 HIS O    1 1 
        6 24181 1 1  68 PRO C    C  -5.524  -4.033  10.169 1.00 . A A . 315 PRO C    1 1 
        6 24182 1 1  68 PRO CA   C  -6.748  -4.033  11.119 1.00 . A A . 315 PRO CA   1 1 
        6 24183 1 1  68 PRO CB   C  -7.176  -5.494  11.459 1.00 . A A . 315 PRO CB   1 1 
        6 24184 1 1  68 PRO CD   C  -9.154  -4.363  10.779 1.00 . A A . 315 PRO CD   1 1 
        6 24185 1 1  68 PRO CG   C  -8.481  -5.709  10.753 1.00 . A A . 315 PRO CG   1 1 
        6 24186 1 1  68 PRO HA   H  -6.458  -3.530  12.033 1.00 . A A . 315 PRO HA   1 1 
        6 24187 1 1  68 PRO HB2  H  -6.428  -6.220  11.131 1.00 . A A . 315 PRO HB2  1 1 
        6 24188 1 1  68 PRO HB3  H  -7.321  -5.592  12.530 1.00 . A A . 315 PRO HB3  1 1 
        6 24189 1 1  68 PRO HD2  H  -9.880  -4.283   9.984 1.00 . A A . 315 PRO HD2  1 1 
        6 24190 1 1  68 PRO HD3  H  -9.634  -4.181  11.738 1.00 . A A . 315 PRO HD3  1 1 
        6 24191 1 1  68 PRO HG2  H  -8.305  -6.035   9.728 1.00 . A A . 315 PRO HG2  1 1 
        6 24192 1 1  68 PRO HG3  H  -9.086  -6.438  11.279 1.00 . A A . 315 PRO HG3  1 1 
        6 24193 1 1  68 PRO N    N  -8.015  -3.425  10.571 1.00 . A A . 315 PRO N    1 1 
        6 24194 1 1  68 PRO O    O  -4.398  -4.270  10.610 1.00 . A A . 315 PRO O    1 1 
        6 24195 1 1  69 ASN C    C  -4.559  -2.494   7.107 1.00 . A A . 316 ASN C    1 1 
        6 24196 1 1  69 ASN CA   C  -4.747  -3.851   7.822 1.00 . A A . 316 ASN CA   1 1 
        6 24197 1 1  69 ASN CB   C  -5.140  -4.992   6.856 1.00 . A A . 316 ASN CB   1 1 
        6 24198 1 1  69 ASN CG   C  -6.637  -5.034   6.515 1.00 . A A . 316 ASN CG   1 1 
        6 24199 1 1  69 ASN H    H  -6.669  -3.520   8.633 1.00 . A A . 316 ASN H    1 1 
        6 24200 1 1  69 ASN HA   H  -3.793  -4.104   8.279 1.00 . A A . 316 ASN HA   1 1 
        6 24201 1 1  69 ASN HB2  H  -4.592  -4.881   5.930 1.00 . A A . 316 ASN HB2  1 1 
        6 24202 1 1  69 ASN HB3  H  -4.864  -5.941   7.306 1.00 . A A . 316 ASN HB3  1 1 
        6 24203 1 1  69 ASN HD21 H  -6.637  -7.018   6.592 1.00 . A A . 316 ASN HD21 1 1 
        6 24204 1 1  69 ASN HD22 H  -8.146  -6.277   6.180 1.00 . A A . 316 ASN HD22 1 1 
        6 24205 1 1  69 ASN N    N  -5.763  -3.777   8.887 1.00 . A A . 316 ASN N    1 1 
        6 24206 1 1  69 ASN ND2  N  -7.200  -6.228   6.428 1.00 . A A . 316 ASN ND2  1 1 
        6 24207 1 1  69 ASN O    O  -4.042  -2.436   5.987 1.00 . A A . 316 ASN O    1 1 
        6 24208 1 1  69 ASN OD1  O  -7.297  -4.004   6.389 1.00 . A A . 316 ASN OD1  1 1 
        6 24209 1 1  70 LEU C    C  -3.991   0.752   8.447 1.00 . A A . 317 LEU C    1 1 
        6 24210 1 1  70 LEU CA   C  -4.721  -0.013   7.335 1.00 . A A . 317 LEU CA   1 1 
        6 24211 1 1  70 LEU CB   C  -6.074   0.662   6.958 1.00 . A A . 317 LEU CB   1 1 
        6 24212 1 1  70 LEU CD1  C  -8.075   0.714   5.332 1.00 . A A . 317 LEU CD1  1 1 
        6 24213 1 1  70 LEU CD2  C  -5.716   0.871   4.438 1.00 . A A . 317 LEU CD2  1 1 
        6 24214 1 1  70 LEU CG   C  -6.618   0.283   5.541 1.00 . A A . 317 LEU CG   1 1 
        6 24215 1 1  70 LEU H    H  -5.405  -1.538   8.644 1.00 . A A . 317 LEU H    1 1 
        6 24216 1 1  70 LEU HA   H  -4.074  -0.041   6.455 1.00 . A A . 317 LEU HA   1 1 
        6 24217 1 1  70 LEU HB2  H  -6.814   0.375   7.702 1.00 . A A . 317 LEU HB2  1 1 
        6 24218 1 1  70 LEU HB3  H  -5.956   1.742   7.000 1.00 . A A . 317 LEU HB3  1 1 
        6 24219 1 1  70 LEU HD11 H  -8.373   0.500   4.306 1.00 . A A . 317 LEU HD11 1 1 
        6 24220 1 1  70 LEU HD12 H  -8.176   1.778   5.512 1.00 . A A . 317 LEU HD12 1 1 
        6 24221 1 1  70 LEU HD13 H  -8.718   0.173   6.010 1.00 . A A . 317 LEU HD13 1 1 
        6 24222 1 1  70 LEU HD21 H  -6.091   0.577   3.466 1.00 . A A . 317 LEU HD21 1 1 
        6 24223 1 1  70 LEU HD22 H  -4.707   0.495   4.553 1.00 . A A . 317 LEU HD22 1 1 
        6 24224 1 1  70 LEU HD23 H  -5.702   1.954   4.504 1.00 . A A . 317 LEU HD23 1 1 
        6 24225 1 1  70 LEU HG   H  -6.592  -0.794   5.436 1.00 . A A . 317 LEU HG   1 1 
        6 24226 1 1  70 LEU N    N  -4.951  -1.407   7.786 1.00 . A A . 317 LEU N    1 1 
        6 24227 1 1  70 LEU O    O  -4.374   0.632   9.621 1.00 . A A . 317 LEU O    1 1 
        6 24228 1 1  71 VAL C    C  -2.864   3.169   9.881 1.00 . A A . 318 VAL C    1 1 
        6 24229 1 1  71 VAL CA   C  -2.029   2.201   9.029 1.00 . A A . 318 VAL CA   1 1 
        6 24230 1 1  71 VAL CB   C  -0.839   2.955   8.314 1.00 . A A . 318 VAL CB   1 1 
        6 24231 1 1  71 VAL CG1  C   0.017   3.787   9.311 1.00 . A A . 318 VAL CG1  1 1 
        6 24232 1 1  71 VAL CG2  C   0.059   1.949   7.570 1.00 . A A . 318 VAL CG2  1 1 
        6 24233 1 1  71 VAL H    H  -2.679   1.534   7.116 1.00 . A A . 318 VAL H    1 1 
        6 24234 1 1  71 VAL HA   H  -1.595   1.442   9.682 1.00 . A A . 318 VAL HA   1 1 
        6 24235 1 1  71 VAL HB   H  -1.262   3.639   7.578 1.00 . A A . 318 VAL HB   1 1 
        6 24236 1 1  71 VAL HG11 H   0.823   4.280   8.779 1.00 . A A . 318 VAL HG11 1 1 
        6 24237 1 1  71 VAL HG12 H   0.437   3.135  10.067 1.00 . A A . 318 VAL HG12 1 1 
        6 24238 1 1  71 VAL HG13 H  -0.601   4.536   9.792 1.00 . A A . 318 VAL HG13 1 1 
        6 24239 1 1  71 VAL HG21 H   0.434   1.207   8.266 1.00 . A A . 318 VAL HG21 1 1 
        6 24240 1 1  71 VAL HG22 H   0.898   2.464   7.121 1.00 . A A . 318 VAL HG22 1 1 
        6 24241 1 1  71 VAL HG23 H  -0.509   1.453   6.793 1.00 . A A . 318 VAL HG23 1 1 
        6 24242 1 1  71 VAL N    N  -2.898   1.478   8.070 1.00 . A A . 318 VAL N    1 1 
        6 24243 1 1  71 VAL O    O  -3.473   4.113   9.360 1.00 . A A . 318 VAL O    1 1 
        6 24244 1 1  72 GLN C    C  -3.226   4.977  12.436 1.00 . A A . 319 GLN C    1 1 
        6 24245 1 1  72 GLN CA   C  -3.765   3.572  12.143 1.00 . A A . 319 GLN CA   1 1 
        6 24246 1 1  72 GLN CB   C  -3.906   2.727  13.445 1.00 . A A . 319 GLN CB   1 1 
        6 24247 1 1  72 GLN CD   C  -2.762   1.359  15.297 1.00 . A A . 319 GLN CD   1 1 
        6 24248 1 1  72 GLN CG   C  -2.578   2.281  14.088 1.00 . A A . 319 GLN CG   1 1 
        6 24249 1 1  72 GLN H    H  -2.312   2.173  11.519 1.00 . A A . 319 GLN H    1 1 
        6 24250 1 1  72 GLN HA   H  -4.750   3.653  11.687 1.00 . A A . 319 GLN HA   1 1 
        6 24251 1 1  72 GLN HB2  H  -4.466   3.303  14.177 1.00 . A A . 319 GLN HB2  1 1 
        6 24252 1 1  72 GLN HB3  H  -4.481   1.836  13.207 1.00 . A A . 319 GLN HB3  1 1 
        6 24253 1 1  72 GLN HE21 H  -2.860   2.910  16.529 1.00 . A A . 319 GLN HE21 1 1 
        6 24254 1 1  72 GLN HE22 H  -3.007   1.353  17.262 1.00 . A A . 319 GLN HE22 1 1 
        6 24255 1 1  72 GLN HG2  H  -1.993   1.753  13.344 1.00 . A A . 319 GLN HG2  1 1 
        6 24256 1 1  72 GLN HG3  H  -2.026   3.163  14.401 1.00 . A A . 319 GLN HG3  1 1 
        6 24257 1 1  72 GLN N    N  -2.898   2.878  11.190 1.00 . A A . 319 GLN N    1 1 
        6 24258 1 1  72 GLN NE2  N  -2.890   1.931  16.478 1.00 . A A . 319 GLN NE2  1 1 
        6 24259 1 1  72 GLN O    O  -2.042   5.157  12.767 1.00 . A A . 319 GLN O    1 1 
        6 24260 1 1  72 GLN OE1  O  -2.798   0.136  15.164 1.00 . A A . 319 GLN OE1  1 1 
        6 24261 1 1  73 LEU C    C  -3.770   7.553  14.080 1.00 . A A . 320 LEU C    1 1 
        6 24262 1 1  73 LEU CA   C  -3.821   7.368  12.555 1.00 . A A . 320 LEU CA   1 1 
        6 24263 1 1  73 LEU CB   C  -4.905   8.269  11.897 1.00 . A A . 320 LEU CB   1 1 
        6 24264 1 1  73 LEU CD1  C  -3.294  10.167  11.246 1.00 . A A . 320 LEU CD1  1 1 
        6 24265 1 1  73 LEU CD2  C  -5.807  10.570  11.212 1.00 . A A . 320 LEU CD2  1 1 
        6 24266 1 1  73 LEU CG   C  -4.647   9.814  11.903 1.00 . A A . 320 LEU CG   1 1 
        6 24267 1 1  73 LEU H    H  -4.998   5.743  11.920 1.00 . A A . 320 LEU H    1 1 
        6 24268 1 1  73 LEU HA   H  -2.852   7.608  12.123 1.00 . A A . 320 LEU HA   1 1 
        6 24269 1 1  73 LEU HB2  H  -5.017   7.951  10.863 1.00 . A A . 320 LEU HB2  1 1 
        6 24270 1 1  73 LEU HB3  H  -5.849   8.081  12.400 1.00 . A A . 320 LEU HB3  1 1 
        6 24271 1 1  73 LEU HD11 H  -3.141  11.238  11.282 1.00 . A A . 320 LEU HD11 1 1 
        6 24272 1 1  73 LEU HD12 H  -3.286   9.838  10.215 1.00 . A A . 320 LEU HD12 1 1 
        6 24273 1 1  73 LEU HD13 H  -2.493   9.677  11.784 1.00 . A A . 320 LEU HD13 1 1 
        6 24274 1 1  73 LEU HD21 H  -5.877  10.275  10.173 1.00 . A A . 320 LEU HD21 1 1 
        6 24275 1 1  73 LEU HD22 H  -5.634  11.637  11.272 1.00 . A A . 320 LEU HD22 1 1 
        6 24276 1 1  73 LEU HD23 H  -6.738  10.338  11.714 1.00 . A A . 320 LEU HD23 1 1 
        6 24277 1 1  73 LEU HG   H  -4.601  10.158  12.930 1.00 . A A . 320 LEU HG   1 1 
        6 24278 1 1  73 LEU N    N  -4.111   5.968  12.264 1.00 . A A . 320 LEU N    1 1 
        6 24279 1 1  73 LEU O    O  -4.566   6.954  14.813 1.00 . A A . 320 LEU O    1 1 
        6 24280 1 1  74 LEU C    C  -2.876  10.049  16.302 1.00 . A A . 321 LEU C    1 1 
        6 24281 1 1  74 LEU CA   C  -2.569   8.576  15.983 1.00 . A A . 321 LEU CA   1 1 
        6 24282 1 1  74 LEU CB   C  -1.113   8.156  16.341 1.00 . A A . 321 LEU CB   1 1 
        6 24283 1 1  74 LEU CD1  C   0.305   7.144  18.242 1.00 . A A . 321 LEU CD1  1 1 
        6 24284 1 1  74 LEU CD2  C   0.000   9.651  18.130 1.00 . A A . 321 LEU CD2  1 1 
        6 24285 1 1  74 LEU CG   C  -0.661   8.280  17.848 1.00 . A A . 321 LEU CG   1 1 
        6 24286 1 1  74 LEU H    H  -2.191   8.740  13.902 1.00 . A A . 321 LEU H    1 1 
        6 24287 1 1  74 LEU HA   H  -3.259   7.957  16.554 1.00 . A A . 321 LEU HA   1 1 
        6 24288 1 1  74 LEU HB2  H  -1.002   7.119  16.036 1.00 . A A . 321 LEU HB2  1 1 
        6 24289 1 1  74 LEU HB3  H  -0.436   8.744  15.729 1.00 . A A . 321 LEU HB3  1 1 
        6 24290 1 1  74 LEU HD11 H   0.608   7.262  19.275 1.00 . A A . 321 LEU HD11 1 1 
        6 24291 1 1  74 LEU HD12 H   1.182   7.170  17.606 1.00 . A A . 321 LEU HD12 1 1 
        6 24292 1 1  74 LEU HD13 H  -0.192   6.190  18.125 1.00 . A A . 321 LEU HD13 1 1 
        6 24293 1 1  74 LEU HD21 H   0.285   9.715  19.171 1.00 . A A . 321 LEU HD21 1 1 
        6 24294 1 1  74 LEU HD22 H  -0.703  10.444  17.909 1.00 . A A . 321 LEU HD22 1 1 
        6 24295 1 1  74 LEU HD23 H   0.878   9.770  17.509 1.00 . A A . 321 LEU HD23 1 1 
        6 24296 1 1  74 LEU HG   H  -1.530   8.195  18.491 1.00 . A A . 321 LEU HG   1 1 
        6 24297 1 1  74 LEU N    N  -2.792   8.321  14.547 1.00 . A A . 321 LEU N    1 1 
        6 24298 1 1  74 LEU O    O  -3.286  10.384  17.418 1.00 . A A . 321 LEU O    1 1 
        6 24299 1 1  75 GLY C    C  -2.684  13.103  14.135 1.00 . A A . 322 GLY C    1 1 
        6 24300 1 1  75 GLY CA   C  -3.046  12.322  15.391 1.00 . A A . 322 GLY CA   1 1 
        6 24301 1 1  75 GLY H    H  -2.293  10.588  14.458 1.00 . A A . 322 GLY H    1 1 
        6 24302 1 1  75 GLY HA2  H  -4.114  12.401  15.553 1.00 . A A . 322 GLY HA2  1 1 
        6 24303 1 1  75 GLY HA3  H  -2.532  12.762  16.239 1.00 . A A . 322 GLY HA3  1 1 
        6 24304 1 1  75 GLY N    N  -2.686  10.915  15.292 1.00 . A A . 322 GLY N    1 1 
        6 24305 1 1  75 GLY O    O  -2.013  12.576  13.248 1.00 . A A . 322 GLY O    1 1 
        6 24306 1 1  76 VAL C    C  -2.632  16.725  13.516 1.00 . A A . 323 VAL C    1 1 
        6 24307 1 1  76 VAL CA   C  -2.824  15.304  12.958 1.00 . A A . 323 VAL CA   1 1 
        6 24308 1 1  76 VAL CB   C  -3.950  15.338  11.836 1.00 . A A . 323 VAL CB   1 1 
        6 24309 1 1  76 VAL CG1  C  -4.090  13.980  11.107 1.00 . A A . 323 VAL CG1  1 1 
        6 24310 1 1  76 VAL CG2  C  -5.310  15.803  12.414 1.00 . A A . 323 VAL CG2  1 1 
        6 24311 1 1  76 VAL H    H  -3.676  14.705  14.807 1.00 . A A . 323 VAL H    1 1 
        6 24312 1 1  76 VAL HA   H  -1.885  14.998  12.497 1.00 . A A . 323 VAL HA   1 1 
        6 24313 1 1  76 VAL HB   H  -3.646  16.068  11.086 1.00 . A A . 323 VAL HB   1 1 
        6 24314 1 1  76 VAL HG11 H  -3.141  13.705  10.661 1.00 . A A . 323 VAL HG11 1 1 
        6 24315 1 1  76 VAL HG12 H  -4.838  14.055  10.327 1.00 . A A . 323 VAL HG12 1 1 
        6 24316 1 1  76 VAL HG13 H  -4.387  13.214  11.813 1.00 . A A . 323 VAL HG13 1 1 
        6 24317 1 1  76 VAL HG21 H  -5.645  15.105  13.171 1.00 . A A . 323 VAL HG21 1 1 
        6 24318 1 1  76 VAL HG22 H  -6.052  15.854  11.624 1.00 . A A . 323 VAL HG22 1 1 
        6 24319 1 1  76 VAL HG23 H  -5.203  16.784  12.858 1.00 . A A . 323 VAL HG23 1 1 
        6 24320 1 1  76 VAL N    N  -3.126  14.370  14.069 1.00 . A A . 323 VAL N    1 1 
        6 24321 1 1  76 VAL O    O  -2.916  16.987  14.692 1.00 . A A . 323 VAL O    1 1 
        6 24322 1 1  77 CYS C    C  -2.520  19.806  11.661 1.00 . A A . 324 CYS C    1 1 
        6 24323 1 1  77 CYS CA   C  -2.058  19.054  12.921 1.00 . A A . 324 CYS CA   1 1 
        6 24324 1 1  77 CYS CB   C  -0.632  19.461  13.351 1.00 . A A . 324 CYS CB   1 1 
        6 24325 1 1  77 CYS H    H  -1.779  17.289  11.802 1.00 . A A . 324 CYS H    1 1 
        6 24326 1 1  77 CYS HA   H  -2.746  19.291  13.731 1.00 . A A . 324 CYS HA   1 1 
        6 24327 1 1  77 CYS HB2  H   0.077  19.177  12.580 1.00 . A A . 324 CYS HB2  1 1 
        6 24328 1 1  77 CYS HB3  H  -0.587  20.535  13.494 1.00 . A A . 324 CYS HB3  1 1 
        6 24329 1 1  77 CYS HG   H  -1.192  18.389  15.592 1.00 . A A . 324 CYS HG   1 1 
        6 24330 1 1  77 CYS N    N  -2.127  17.617  12.657 1.00 . A A . 324 CYS N    1 1 
        6 24331 1 1  77 CYS O    O  -1.768  19.942  10.698 1.00 . A A . 324 CYS O    1 1 
        6 24332 1 1  77 CYS SG   S  -0.096  18.684  14.895 1.00 . A A . 324 CYS SG   1 1 
        6 24333 1 1  78 THR C    C  -4.878  22.398  11.176 1.00 . A A . 325 THR C    1 1 
        6 24334 1 1  78 THR CA   C  -4.416  21.036  10.600 1.00 . A A . 325 THR CA   1 1 
        6 24335 1 1  78 THR CB   C  -5.648  20.296   9.987 1.00 . A A . 325 THR CB   1 1 
        6 24336 1 1  78 THR CG2  C  -5.242  18.965   9.318 1.00 . A A . 325 THR CG2  1 1 
        6 24337 1 1  78 THR H    H  -4.381  19.906  12.394 1.00 . A A . 325 THR H    1 1 
        6 24338 1 1  78 THR HA   H  -3.686  21.217   9.815 1.00 . A A . 325 THR HA   1 1 
        6 24339 1 1  78 THR HB   H  -6.099  20.934   9.232 1.00 . A A . 325 THR HB   1 1 
        6 24340 1 1  78 THR HG1  H  -7.001  19.169  10.916 1.00 . A A . 325 THR HG1  1 1 
        6 24341 1 1  78 THR HG21 H  -4.520  19.156   8.534 1.00 . A A . 325 THR HG21 1 1 
        6 24342 1 1  78 THR HG22 H  -6.114  18.486   8.890 1.00 . A A . 325 THR HG22 1 1 
        6 24343 1 1  78 THR HG23 H  -4.800  18.304  10.057 1.00 . A A . 325 THR HG23 1 1 
        6 24344 1 1  78 THR N    N  -3.807  20.204  11.658 1.00 . A A . 325 THR N    1 1 
        6 24345 1 1  78 THR O    O  -5.421  23.231  10.449 1.00 . A A . 325 THR O    1 1 
        6 24346 1 1  78 THR OG1  O  -6.628  20.052  11.018 1.00 . A A . 325 THR OG1  1 1 
        6 24347 1 1  79 ARG C    C  -3.975  25.004  12.885 1.00 . A A . 326 ARG C    1 1 
        6 24348 1 1  79 ARG CA   C  -4.945  23.855  13.215 1.00 . A A . 326 ARG CA   1 1 
        6 24349 1 1  79 ARG CB   C  -4.865  23.513  14.737 1.00 . A A . 326 ARG CB   1 1 
        6 24350 1 1  79 ARG CD   C  -4.587  24.239  17.181 1.00 . A A . 326 ARG CD   1 1 
        6 24351 1 1  79 ARG CG   C  -4.927  24.689  15.746 1.00 . A A . 326 ARG CG   1 1 
        6 24352 1 1  79 ARG CZ   C  -2.958  22.421  17.801 1.00 . A A . 326 ARG CZ   1 1 
        6 24353 1 1  79 ARG H    H  -4.108  21.918  12.965 1.00 . A A . 326 ARG H    1 1 
        6 24354 1 1  79 ARG HA   H  -5.959  24.143  12.961 1.00 . A A . 326 ARG HA   1 1 
        6 24355 1 1  79 ARG HB2  H  -5.681  22.836  14.972 1.00 . A A . 326 ARG HB2  1 1 
        6 24356 1 1  79 ARG HB3  H  -3.932  22.975  14.907 1.00 . A A . 326 ARG HB3  1 1 
        6 24357 1 1  79 ARG HD2  H  -4.605  25.105  17.834 1.00 . A A . 326 ARG HD2  1 1 
        6 24358 1 1  79 ARG HD3  H  -5.336  23.528  17.510 1.00 . A A . 326 ARG HD3  1 1 
        6 24359 1 1  79 ARG HE   H  -2.504  24.121  16.852 1.00 . A A . 326 ARG HE   1 1 
        6 24360 1 1  79 ARG HG2  H  -4.216  25.451  15.442 1.00 . A A . 326 ARG HG2  1 1 
        6 24361 1 1  79 ARG HG3  H  -5.926  25.114  15.734 1.00 . A A . 326 ARG HG3  1 1 
        6 24362 1 1  79 ARG HH11 H  -4.856  21.994  18.386 1.00 . A A . 326 ARG HH11 1 1 
        6 24363 1 1  79 ARG HH12 H  -3.678  20.782  18.770 1.00 . A A . 326 ARG HH12 1 1 
        6 24364 1 1  79 ARG HH21 H  -0.994  22.518  17.325 1.00 . A A . 326 ARG HH21 1 1 
        6 24365 1 1  79 ARG HH22 H  -1.482  21.078  18.166 1.00 . A A . 326 ARG HH22 1 1 
        6 24366 1 1  79 ARG N    N  -4.582  22.624  12.469 1.00 . A A . 326 ARG N    1 1 
        6 24367 1 1  79 ARG NE   N  -3.243  23.615  17.255 1.00 . A A . 326 ARG NE   1 1 
        6 24368 1 1  79 ARG NH1  N  -3.906  21.672  18.373 1.00 . A A . 326 ARG NH1  1 1 
        6 24369 1 1  79 ARG NH2  N  -1.710  21.966  17.767 1.00 . A A . 326 ARG NH2  1 1 
        6 24370 1 1  79 ARG O    O  -4.289  26.183  13.086 1.00 . A A . 326 ARG O    1 1 
        6 24371 1 1  80 GLU C    C  -0.896  25.215  10.871 1.00 . A A . 327 GLU C    1 1 
        6 24372 1 1  80 GLU CA   C  -1.653  25.536  12.177 1.00 . A A . 327 GLU CA   1 1 
        6 24373 1 1  80 GLU CB   C  -0.700  25.358  13.409 1.00 . A A . 327 GLU CB   1 1 
        6 24374 1 1  80 GLU CD   C  -0.407  25.497  15.960 1.00 . A A . 327 GLU CD   1 1 
        6 24375 1 1  80 GLU CG   C  -1.306  25.803  14.760 1.00 . A A . 327 GLU CG   1 1 
        6 24376 1 1  80 GLU H    H  -2.753  23.747  11.916 1.00 . A A . 327 GLU H    1 1 
        6 24377 1 1  80 GLU HA   H  -2.010  26.563  12.138 1.00 . A A . 327 GLU HA   1 1 
        6 24378 1 1  80 GLU HB2  H  -0.415  24.313  13.486 1.00 . A A . 327 GLU HB2  1 1 
        6 24379 1 1  80 GLU HB3  H   0.200  25.944  13.236 1.00 . A A . 327 GLU HB3  1 1 
        6 24380 1 1  80 GLU HG2  H  -1.496  26.871  14.718 1.00 . A A . 327 GLU HG2  1 1 
        6 24381 1 1  80 GLU HG3  H  -2.255  25.291  14.903 1.00 . A A . 327 GLU HG3  1 1 
        6 24382 1 1  80 GLU N    N  -2.821  24.649  12.297 1.00 . A A . 327 GLU N    1 1 
        6 24383 1 1  80 GLU O    O  -0.830  24.044  10.478 1.00 . A A . 327 GLU O    1 1 
        6 24384 1 1  80 GLU OE1  O   0.252  26.419  16.487 1.00 . A A . 327 GLU OE1  1 1 
        6 24385 1 1  80 GLU OE2  O  -0.348  24.316  16.375 1.00 . A A . 327 GLU OE2  1 1 
        6 24386 1 1  81 PRO C    C   1.541  24.966   8.904 1.00 . A A . 328 PRO C    1 1 
        6 24387 1 1  81 PRO CA   C   0.486  26.131   8.932 1.00 . A A . 328 PRO CA   1 1 
        6 24388 1 1  81 PRO CB   C   1.132  27.527   8.765 1.00 . A A . 328 PRO CB   1 1 
        6 24389 1 1  81 PRO CD   C  -0.460  27.719  10.557 1.00 . A A . 328 PRO CD   1 1 
        6 24390 1 1  81 PRO CG   C   0.136  28.466   9.374 1.00 . A A . 328 PRO CG   1 1 
        6 24391 1 1  81 PRO HA   H  -0.185  25.971   8.089 1.00 . A A . 328 PRO HA   1 1 
        6 24392 1 1  81 PRO HB2  H   2.087  27.565   9.295 1.00 . A A . 328 PRO HB2  1 1 
        6 24393 1 1  81 PRO HB3  H   1.287  27.762   7.715 1.00 . A A . 328 PRO HB3  1 1 
        6 24394 1 1  81 PRO HD2  H   0.094  27.926  11.467 1.00 . A A . 328 PRO HD2  1 1 
        6 24395 1 1  81 PRO HD3  H  -1.504  27.986  10.691 1.00 . A A . 328 PRO HD3  1 1 
        6 24396 1 1  81 PRO HG2  H   0.626  29.383   9.699 1.00 . A A . 328 PRO HG2  1 1 
        6 24397 1 1  81 PRO HG3  H  -0.645  28.703   8.656 1.00 . A A . 328 PRO HG3  1 1 
        6 24398 1 1  81 PRO N    N  -0.326  26.268  10.180 1.00 . A A . 328 PRO N    1 1 
        6 24399 1 1  81 PRO O    O   1.699  24.362   7.835 1.00 . A A . 328 PRO O    1 1 
        6 24400 1 1  82 PRO C    C   2.428  22.133  10.163 1.00 . A A . 329 PRO C    1 1 
        6 24401 1 1  82 PRO CA   C   3.230  23.468  10.071 1.00 . A A . 329 PRO CA   1 1 
        6 24402 1 1  82 PRO CB   C   4.096  23.723  11.338 1.00 . A A . 329 PRO CB   1 1 
        6 24403 1 1  82 PRO CD   C   2.516  25.513  11.251 1.00 . A A . 329 PRO CD   1 1 
        6 24404 1 1  82 PRO CG   C   3.236  24.595  12.208 1.00 . A A . 329 PRO CG   1 1 
        6 24405 1 1  82 PRO HA   H   3.875  23.422   9.192 1.00 . A A . 329 PRO HA   1 1 
        6 24406 1 1  82 PRO HB2  H   4.339  22.786  11.834 1.00 . A A . 329 PRO HB2  1 1 
        6 24407 1 1  82 PRO HB3  H   5.006  24.246  11.070 1.00 . A A . 329 PRO HB3  1 1 
        6 24408 1 1  82 PRO HD2  H   1.557  25.799  11.652 1.00 . A A . 329 PRO HD2  1 1 
        6 24409 1 1  82 PRO HD3  H   3.107  26.401  11.045 1.00 . A A . 329 PRO HD3  1 1 
        6 24410 1 1  82 PRO HG2  H   2.526  23.983  12.766 1.00 . A A . 329 PRO HG2  1 1 
        6 24411 1 1  82 PRO HG3  H   3.848  25.174  12.890 1.00 . A A . 329 PRO HG3  1 1 
        6 24412 1 1  82 PRO N    N   2.346  24.678  10.008 1.00 . A A . 329 PRO N    1 1 
        6 24413 1 1  82 PRO O    O   2.460  21.452  11.199 1.00 . A A . 329 PRO O    1 1 
        6 24414 1 1  83 PHE C    C   1.661  19.316   9.219 1.00 . A A . 330 PHE C    1 1 
        6 24415 1 1  83 PHE CA   C   0.830  20.600   9.004 1.00 . A A . 330 PHE CA   1 1 
        6 24416 1 1  83 PHE CB   C   0.103  20.535   7.631 1.00 . A A . 330 PHE CB   1 1 
        6 24417 1 1  83 PHE CD1  C  -1.839  22.106   8.142 1.00 . A A . 330 PHE CD1  1 1 
        6 24418 1 1  83 PHE CD2  C  -0.529  22.552   6.189 1.00 . A A . 330 PHE CD2  1 1 
        6 24419 1 1  83 PHE CE1  C  -2.636  23.201   7.861 1.00 . A A . 330 PHE CE1  1 1 
        6 24420 1 1  83 PHE CE2  C  -1.329  23.647   5.910 1.00 . A A . 330 PHE CE2  1 1 
        6 24421 1 1  83 PHE CG   C  -0.769  21.757   7.317 1.00 . A A . 330 PHE CG   1 1 
        6 24422 1 1  83 PHE CZ   C  -2.380  23.972   6.746 1.00 . A A . 330 PHE CZ   1 1 
        6 24423 1 1  83 PHE H    H   1.669  22.422   8.328 1.00 . A A . 330 PHE H    1 1 
        6 24424 1 1  83 PHE HA   H   0.079  20.669   9.786 1.00 . A A . 330 PHE HA   1 1 
        6 24425 1 1  83 PHE HB2  H   0.843  20.433   6.845 1.00 . A A . 330 PHE HB2  1 1 
        6 24426 1 1  83 PHE HB3  H  -0.541  19.659   7.612 1.00 . A A . 330 PHE HB3  1 1 
        6 24427 1 1  83 PHE HD1  H  -2.048  21.508   9.023 1.00 . A A . 330 PHE HD1  1 1 
        6 24428 1 1  83 PHE HD2  H   0.292  22.307   5.528 1.00 . A A . 330 PHE HD2  1 1 
        6 24429 1 1  83 PHE HE1  H  -3.462  23.454   8.517 1.00 . A A . 330 PHE HE1  1 1 
        6 24430 1 1  83 PHE HE2  H  -1.131  24.252   5.033 1.00 . A A . 330 PHE HE2  1 1 
        6 24431 1 1  83 PHE HZ   H  -3.004  24.830   6.525 1.00 . A A . 330 PHE HZ   1 1 
        6 24432 1 1  83 PHE N    N   1.662  21.817   9.096 1.00 . A A . 330 PHE N    1 1 
        6 24433 1 1  83 PHE O    O   2.695  19.115   8.562 1.00 . A A . 330 PHE O    1 1 
        6 24434 1 1  84 TYR C    C   0.821  16.041  10.355 1.00 . A A . 331 TYR C    1 1 
        6 24435 1 1  84 TYR CA   C   1.843  17.180  10.478 1.00 . A A . 331 TYR CA   1 1 
        6 24436 1 1  84 TYR CB   C   2.436  17.188  11.922 1.00 . A A . 331 TYR CB   1 1 
        6 24437 1 1  84 TYR CD1  C   4.660  18.306  11.313 1.00 . A A . 331 TYR CD1  1 1 
        6 24438 1 1  84 TYR CD2  C   3.513  19.103  13.264 1.00 . A A . 331 TYR CD2  1 1 
        6 24439 1 1  84 TYR CE1  C   5.671  19.222  11.536 1.00 . A A . 331 TYR CE1  1 1 
        6 24440 1 1  84 TYR CE2  C   4.523  20.021  13.486 1.00 . A A . 331 TYR CE2  1 1 
        6 24441 1 1  84 TYR CG   C   3.555  18.223  12.168 1.00 . A A . 331 TYR CG   1 1 
        6 24442 1 1  84 TYR CZ   C   5.598  20.077  12.622 1.00 . A A . 331 TYR CZ   1 1 
        6 24443 1 1  84 TYR H    H   0.401  18.724  10.649 1.00 . A A . 331 TYR H    1 1 
        6 24444 1 1  84 TYR HA   H   2.646  17.000   9.766 1.00 . A A . 331 TYR HA   1 1 
        6 24445 1 1  84 TYR HB2  H   1.635  17.389  12.624 1.00 . A A . 331 TYR HB2  1 1 
        6 24446 1 1  84 TYR HB3  H   2.848  16.207  12.142 1.00 . A A . 331 TYR HB3  1 1 
        6 24447 1 1  84 TYR HD1  H   4.720  17.640  10.459 1.00 . A A . 331 TYR HD1  1 1 
        6 24448 1 1  84 TYR HD2  H   2.668  19.058  13.944 1.00 . A A . 331 TYR HD2  1 1 
        6 24449 1 1  84 TYR HE1  H   6.515  19.268  10.859 1.00 . A A . 331 TYR HE1  1 1 
        6 24450 1 1  84 TYR HE2  H   4.467  20.692  14.335 1.00 . A A . 331 TYR HE2  1 1 
        6 24451 1 1  84 TYR HH   H   6.871  20.943  13.775 1.00 . A A . 331 TYR HH   1 1 
        6 24452 1 1  84 TYR N    N   1.205  18.470  10.156 1.00 . A A . 331 TYR N    1 1 
        6 24453 1 1  84 TYR O    O  -0.386  16.254  10.532 1.00 . A A . 331 TYR O    1 1 
        6 24454 1 1  84 TYR OH   O   6.609  20.986  12.848 1.00 . A A . 331 TYR OH   1 1 
        6 24455 1 1  85 ILE C    C   1.315  12.607  11.001 1.00 . A A . 332 ILE C    1 1 
        6 24456 1 1  85 ILE CA   C   0.569  13.578  10.079 1.00 . A A . 332 ILE CA   1 1 
        6 24457 1 1  85 ILE CB   C   0.449  12.934   8.635 1.00 . A A . 332 ILE CB   1 1 
        6 24458 1 1  85 ILE CD1  C  -1.722  14.232   8.035 1.00 . A A . 332 ILE CD1  1 1 
        6 24459 1 1  85 ILE CG1  C  -0.304  13.878   7.640 1.00 . A A . 332 ILE CG1  1 1 
        6 24460 1 1  85 ILE CG2  C  -0.226  11.537   8.692 1.00 . A A . 332 ILE CG2  1 1 
        6 24461 1 1  85 ILE H    H   2.284  14.784   9.844 1.00 . A A . 332 ILE H    1 1 
        6 24462 1 1  85 ILE HA   H  -0.431  13.762  10.471 1.00 . A A . 332 ILE HA   1 1 
        6 24463 1 1  85 ILE HB   H   1.461  12.786   8.260 1.00 . A A . 332 ILE HB   1 1 
        6 24464 1 1  85 ILE HD11 H  -2.314  13.332   8.137 1.00 . A A . 332 ILE HD11 1 1 
        6 24465 1 1  85 ILE HD12 H  -2.157  14.860   7.273 1.00 . A A . 332 ILE HD12 1 1 
        6 24466 1 1  85 ILE HD13 H  -1.716  14.767   8.976 1.00 . A A . 332 ILE HD13 1 1 
        6 24467 1 1  85 ILE HG12 H   0.239  14.810   7.557 1.00 . A A . 332 ILE HG12 1 1 
        6 24468 1 1  85 ILE HG13 H  -0.343  13.415   6.660 1.00 . A A . 332 ILE HG13 1 1 
        6 24469 1 1  85 ILE HG21 H   0.358  10.872   9.320 1.00 . A A . 332 ILE HG21 1 1 
        6 24470 1 1  85 ILE HG22 H  -0.290  11.114   7.697 1.00 . A A . 332 ILE HG22 1 1 
        6 24471 1 1  85 ILE HG23 H  -1.222  11.630   9.104 1.00 . A A . 332 ILE HG23 1 1 
        6 24472 1 1  85 ILE N    N   1.334  14.834  10.070 1.00 . A A . 332 ILE N    1 1 
        6 24473 1 1  85 ILE O    O   2.453  12.243  10.723 1.00 . A A . 332 ILE O    1 1 
        6 24474 1 1  86 ILE C    C   0.517  10.019  13.174 1.00 . A A . 333 ILE C    1 1 
        6 24475 1 1  86 ILE CA   C   1.294  11.342  13.120 1.00 . A A . 333 ILE CA   1 1 
        6 24476 1 1  86 ILE CB   C   1.322  12.049  14.525 1.00 . A A . 333 ILE CB   1 1 
        6 24477 1 1  86 ILE CD1  C   2.005  14.297  15.665 1.00 . A A . 333 ILE CD1  1 1 
        6 24478 1 1  86 ILE CG1  C   1.979  13.467  14.395 1.00 . A A . 333 ILE CG1  1 1 
        6 24479 1 1  86 ILE CG2  C   2.075  11.180  15.560 1.00 . A A . 333 ILE CG2  1 1 
        6 24480 1 1  86 ILE H    H  -0.237  12.513  12.248 1.00 . A A . 333 ILE H    1 1 
        6 24481 1 1  86 ILE HA   H   2.326  11.133  12.825 1.00 . A A . 333 ILE HA   1 1 
        6 24482 1 1  86 ILE HB   H   0.297  12.168  14.865 1.00 . A A . 333 ILE HB   1 1 
        6 24483 1 1  86 ILE HD11 H   2.567  13.774  16.432 1.00 . A A . 333 ILE HD11 1 1 
        6 24484 1 1  86 ILE HD12 H   0.996  14.462  16.008 1.00 . A A . 333 ILE HD12 1 1 
        6 24485 1 1  86 ILE HD13 H   2.477  15.244  15.463 1.00 . A A . 333 ILE HD13 1 1 
        6 24486 1 1  86 ILE HG12 H   3.004  13.355  14.067 1.00 . A A . 333 ILE HG12 1 1 
        6 24487 1 1  86 ILE HG13 H   1.440  14.042  13.648 1.00 . A A . 333 ILE HG13 1 1 
        6 24488 1 1  86 ILE HG21 H   3.096  11.031  15.236 1.00 . A A . 333 ILE HG21 1 1 
        6 24489 1 1  86 ILE HG22 H   1.587  10.215  15.651 1.00 . A A . 333 ILE HG22 1 1 
        6 24490 1 1  86 ILE HG23 H   2.072  11.668  16.528 1.00 . A A . 333 ILE HG23 1 1 
        6 24491 1 1  86 ILE N    N   0.682  12.217  12.108 1.00 . A A . 333 ILE N    1 1 
        6 24492 1 1  86 ILE O    O  -0.705  10.019  13.301 1.00 . A A . 333 ILE O    1 1 
        6 24493 1 1  87 THR C    C   1.467   6.626  13.964 1.00 . A A . 334 THR C    1 1 
        6 24494 1 1  87 THR CA   C   0.661   7.540  13.029 1.00 . A A . 334 THR CA   1 1 
        6 24495 1 1  87 THR CB   C   0.687   6.961  11.568 1.00 . A A . 334 THR CB   1 1 
        6 24496 1 1  87 THR CG2  C  -0.261   7.719  10.614 1.00 . A A . 334 THR CG2  1 1 
        6 24497 1 1  87 THR H    H   2.203   8.979  13.001 1.00 . A A . 334 THR H    1 1 
        6 24498 1 1  87 THR HA   H  -0.372   7.572  13.378 1.00 . A A . 334 THR HA   1 1 
        6 24499 1 1  87 THR HB   H   0.373   5.922  11.602 1.00 . A A . 334 THR HB   1 1 
        6 24500 1 1  87 THR HG1  H   2.547   6.293  11.436 1.00 . A A . 334 THR HG1  1 1 
        6 24501 1 1  87 THR HG21 H   0.030   8.762  10.563 1.00 . A A . 334 THR HG21 1 1 
        6 24502 1 1  87 THR HG22 H  -1.276   7.653  10.979 1.00 . A A . 334 THR HG22 1 1 
        6 24503 1 1  87 THR HG23 H  -0.211   7.280   9.624 1.00 . A A . 334 THR HG23 1 1 
        6 24504 1 1  87 THR N    N   1.234   8.898  13.064 1.00 . A A . 334 THR N    1 1 
        6 24505 1 1  87 THR O    O   2.450   7.067  14.578 1.00 . A A . 334 THR O    1 1 
        6 24506 1 1  87 THR OG1  O   2.027   7.006  11.046 1.00 . A A . 334 THR OG1  1 1 
        6 24507 1 1  88 GLU C    C   3.146   4.054  14.197 1.00 . A A . 335 GLU C    1 1 
        6 24508 1 1  88 GLU CA   C   1.765   4.330  14.838 1.00 . A A . 335 GLU CA   1 1 
        6 24509 1 1  88 GLU CB   C   0.916   3.028  14.872 1.00 . A A . 335 GLU CB   1 1 
        6 24510 1 1  88 GLU CD   C   1.684   2.167  17.183 1.00 . A A . 335 GLU CD   1 1 
        6 24511 1 1  88 GLU CG   C   1.508   1.853  15.685 1.00 . A A . 335 GLU CG   1 1 
        6 24512 1 1  88 GLU H    H   0.217   5.102  13.608 1.00 . A A . 335 GLU H    1 1 
        6 24513 1 1  88 GLU HA   H   1.901   4.695  15.854 1.00 . A A . 335 GLU HA   1 1 
        6 24514 1 1  88 GLU HB2  H  -0.060   3.266  15.289 1.00 . A A . 335 GLU HB2  1 1 
        6 24515 1 1  88 GLU HB3  H   0.767   2.689  13.850 1.00 . A A . 335 GLU HB3  1 1 
        6 24516 1 1  88 GLU HG2  H   0.852   0.994  15.586 1.00 . A A . 335 GLU HG2  1 1 
        6 24517 1 1  88 GLU HG3  H   2.476   1.595  15.260 1.00 . A A . 335 GLU HG3  1 1 
        6 24518 1 1  88 GLU N    N   1.045   5.359  14.068 1.00 . A A . 335 GLU N    1 1 
        6 24519 1 1  88 GLU O    O   3.299   4.168  12.969 1.00 . A A . 335 GLU O    1 1 
        6 24520 1 1  88 GLU OE1  O   0.666   2.210  17.915 1.00 . A A . 335 GLU OE1  1 1 
        6 24521 1 1  88 GLU OE2  O   2.830   2.363  17.635 1.00 . A A . 335 GLU OE2  1 1 
        6 24522 1 1  89 PHE C    C   5.422   1.778  14.279 1.00 . A A . 336 PHE C    1 1 
        6 24523 1 1  89 PHE CA   C   5.464   3.284  14.536 1.00 . A A . 336 PHE CA   1 1 
        6 24524 1 1  89 PHE CB   C   6.563   3.620  15.576 1.00 . A A . 336 PHE CB   1 1 
        6 24525 1 1  89 PHE CD1  C   8.656   4.463  14.410 1.00 . A A . 336 PHE CD1  1 1 
        6 24526 1 1  89 PHE CD2  C   8.699   2.245  15.315 1.00 . A A . 336 PHE CD2  1 1 
        6 24527 1 1  89 PHE CE1  C   9.957   4.307  13.977 1.00 . A A . 336 PHE CE1  1 1 
        6 24528 1 1  89 PHE CE2  C   9.998   2.092  14.876 1.00 . A A . 336 PHE CE2  1 1 
        6 24529 1 1  89 PHE CG   C   7.999   3.434  15.089 1.00 . A A . 336 PHE CG   1 1 
        6 24530 1 1  89 PHE CZ   C  10.628   3.123  14.208 1.00 . A A . 336 PHE CZ   1 1 
        6 24531 1 1  89 PHE H    H   3.964   3.658  15.992 1.00 . A A . 336 PHE H    1 1 
        6 24532 1 1  89 PHE HA   H   5.673   3.817  13.605 1.00 . A A . 336 PHE HA   1 1 
        6 24533 1 1  89 PHE HB2  H   6.452   4.652  15.876 1.00 . A A . 336 PHE HB2  1 1 
        6 24534 1 1  89 PHE HB3  H   6.422   3.000  16.455 1.00 . A A . 336 PHE HB3  1 1 
        6 24535 1 1  89 PHE HD1  H   8.136   5.397  14.222 1.00 . A A . 336 PHE HD1  1 1 
        6 24536 1 1  89 PHE HD2  H   8.213   1.430  15.837 1.00 . A A . 336 PHE HD2  1 1 
        6 24537 1 1  89 PHE HE1  H  10.453   5.115  13.454 1.00 . A A . 336 PHE HE1  1 1 
        6 24538 1 1  89 PHE HE2  H  10.525   1.162  15.057 1.00 . A A . 336 PHE HE2  1 1 
        6 24539 1 1  89 PHE HZ   H  11.649   3.002  13.868 1.00 . A A . 336 PHE HZ   1 1 
        6 24540 1 1  89 PHE N    N   4.140   3.683  15.026 1.00 . A A . 336 PHE N    1 1 
        6 24541 1 1  89 PHE O    O   5.270   0.984  15.215 1.00 . A A . 336 PHE O    1 1 
        6 24542 1 1  90 MET C    C   7.012  -0.402  12.360 1.00 . A A . 337 MET C    1 1 
        6 24543 1 1  90 MET CA   C   5.539   0.010  12.562 1.00 . A A . 337 MET CA   1 1 
        6 24544 1 1  90 MET CB   C   4.640  -0.148  11.309 1.00 . A A . 337 MET CB   1 1 
        6 24545 1 1  90 MET CE   C   2.317  -1.602   9.680 1.00 . A A . 337 MET CE   1 1 
        6 24546 1 1  90 MET CG   C   3.157   0.201  11.606 1.00 . A A . 337 MET CG   1 1 
        6 24547 1 1  90 MET H    H   5.511   2.107  12.321 1.00 . A A . 337 MET H    1 1 
        6 24548 1 1  90 MET HA   H   5.119  -0.611  13.359 1.00 . A A . 337 MET HA   1 1 
        6 24549 1 1  90 MET HB2  H   5.000   0.504  10.521 1.00 . A A . 337 MET HB2  1 1 
        6 24550 1 1  90 MET HB3  H   4.686  -1.176  10.964 1.00 . A A . 337 MET HB3  1 1 
        6 24551 1 1  90 MET HE1  H   1.658  -1.829   8.859 1.00 . A A . 337 MET HE1  1 1 
        6 24552 1 1  90 MET HE2  H   2.108  -2.268  10.510 1.00 . A A . 337 MET HE2  1 1 
        6 24553 1 1  90 MET HE3  H   3.340  -1.726   9.363 1.00 . A A . 337 MET HE3  1 1 
        6 24554 1 1  90 MET HG2  H   2.785  -0.477  12.365 1.00 . A A . 337 MET HG2  1 1 
        6 24555 1 1  90 MET HG3  H   3.108   1.212  11.992 1.00 . A A . 337 MET HG3  1 1 
        6 24556 1 1  90 MET N    N   5.490   1.405  13.004 1.00 . A A . 337 MET N    1 1 
        6 24557 1 1  90 MET O    O   7.696   0.135  11.481 1.00 . A A . 337 MET O    1 1 
        6 24558 1 1  90 MET SD   S   2.059   0.088  10.181 1.00 . A A . 337 MET SD   1 1 
        6 24559 1 1  91 THR C    C   9.767  -1.874  12.235 1.00 . A A . 338 THR C    1 1 
        6 24560 1 1  91 THR CA   C   8.876  -1.680  13.491 1.00 . A A . 338 THR CA   1 1 
        6 24561 1 1  91 THR CB   C   8.950  -2.977  14.372 1.00 . A A . 338 THR CB   1 1 
        6 24562 1 1  91 THR CG2  C  10.383  -3.287  14.861 1.00 . A A . 338 THR CG2  1 1 
        6 24563 1 1  91 THR H    H   6.783  -1.861  13.705 1.00 . A A . 338 THR H    1 1 
        6 24564 1 1  91 THR HA   H   9.279  -0.863  14.080 1.00 . A A . 338 THR HA   1 1 
        6 24565 1 1  91 THR HB   H   8.596  -3.817  13.781 1.00 . A A . 338 THR HB   1 1 
        6 24566 1 1  91 THR HG1  H   8.366  -2.080  16.032 1.00 . A A . 338 THR HG1  1 1 
        6 24567 1 1  91 THR HG21 H  10.750  -2.466  15.465 1.00 . A A . 338 THR HG21 1 1 
        6 24568 1 1  91 THR HG22 H  11.041  -3.424  14.009 1.00 . A A . 338 THR HG22 1 1 
        6 24569 1 1  91 THR HG23 H  10.378  -4.191  15.456 1.00 . A A . 338 THR HG23 1 1 
        6 24570 1 1  91 THR N    N   7.458  -1.352  13.213 1.00 . A A . 338 THR N    1 1 
        6 24571 1 1  91 THR O    O  10.851  -1.288  12.146 1.00 . A A . 338 THR O    1 1 
        6 24572 1 1  91 THR OG1  O   8.084  -2.838  15.509 1.00 . A A . 338 THR OG1  1 1 
        6 24573 1 1  92 TYR C    C  10.232  -2.258   8.960 1.00 . A A . 339 TYR C    1 1 
        6 24574 1 1  92 TYR CA   C  10.122  -3.211  10.165 1.00 . A A . 339 TYR CA   1 1 
        6 24575 1 1  92 TYR CB   C   9.559  -4.588   9.708 1.00 . A A . 339 TYR CB   1 1 
        6 24576 1 1  92 TYR CD1  C  10.697  -6.667  10.679 1.00 . A A . 339 TYR CD1  1 1 
        6 24577 1 1  92 TYR CD2  C   8.783  -5.808  11.818 1.00 . A A . 339 TYR CD2  1 1 
        6 24578 1 1  92 TYR CE1  C  10.802  -7.677  11.613 1.00 . A A . 339 TYR CE1  1 1 
        6 24579 1 1  92 TYR CE2  C   8.886  -6.818  12.756 1.00 . A A . 339 TYR CE2  1 1 
        6 24580 1 1  92 TYR CG   C   9.682  -5.706  10.757 1.00 . A A . 339 TYR CG   1 1 
        6 24581 1 1  92 TYR CZ   C   9.896  -7.748  12.648 1.00 . A A . 339 TYR CZ   1 1 
        6 24582 1 1  92 TYR H    H   8.329  -2.892  11.274 1.00 . A A . 339 TYR H    1 1 
        6 24583 1 1  92 TYR HA   H  11.123  -3.366  10.556 1.00 . A A . 339 TYR HA   1 1 
        6 24584 1 1  92 TYR HB2  H   8.507  -4.481   9.462 1.00 . A A . 339 TYR HB2  1 1 
        6 24585 1 1  92 TYR HB3  H  10.087  -4.914   8.814 1.00 . A A . 339 TYR HB3  1 1 
        6 24586 1 1  92 TYR HD1  H  11.411  -6.615   9.865 1.00 . A A . 339 TYR HD1  1 1 
        6 24587 1 1  92 TYR HD2  H   7.987  -5.080  11.906 1.00 . A A . 339 TYR HD2  1 1 
        6 24588 1 1  92 TYR HE1  H  11.597  -8.408  11.530 1.00 . A A . 339 TYR HE1  1 1 
        6 24589 1 1  92 TYR HE2  H   8.176  -6.872  13.572 1.00 . A A . 339 TYR HE2  1 1 
        6 24590 1 1  92 TYR HH   H  10.927  -8.943  13.759 1.00 . A A . 339 TYR HH   1 1 
        6 24591 1 1  92 TYR N    N   9.283  -2.669  11.266 1.00 . A A . 339 TYR N    1 1 
        6 24592 1 1  92 TYR O    O  10.874  -2.611   7.957 1.00 . A A . 339 TYR O    1 1 
        6 24593 1 1  92 TYR OH   O   9.996  -8.759  13.583 1.00 . A A . 339 TYR OH   1 1 
        6 24594 1 1  93 GLY C    C   8.754  -0.448   6.822 1.00 . A A . 340 GLY C    1 1 
        6 24595 1 1  93 GLY CA   C   9.688  -0.078   7.964 1.00 . A A . 340 GLY CA   1 1 
        6 24596 1 1  93 GLY H    H   9.137  -0.836   9.874 1.00 . A A . 340 GLY H    1 1 
        6 24597 1 1  93 GLY HA2  H   9.397   0.891   8.352 1.00 . A A . 340 GLY HA2  1 1 
        6 24598 1 1  93 GLY HA3  H  10.705  -0.008   7.589 1.00 . A A . 340 GLY HA3  1 1 
        6 24599 1 1  93 GLY N    N   9.631  -1.054   9.058 1.00 . A A . 340 GLY N    1 1 
        6 24600 1 1  93 GLY O    O   7.805  -1.213   7.025 1.00 . A A . 340 GLY O    1 1 
        6 24601 1 1  94 ASN C    C   8.321  -1.630   4.015 1.00 . A A . 341 ASN C    1 1 
        6 24602 1 1  94 ASN CA   C   8.190  -0.152   4.424 1.00 . A A . 341 ASN CA   1 1 
        6 24603 1 1  94 ASN CB   C   8.595   0.760   3.231 1.00 . A A . 341 ASN CB   1 1 
        6 24604 1 1  94 ASN CG   C   8.767   2.231   3.622 1.00 . A A . 341 ASN CG   1 1 
        6 24605 1 1  94 ASN H    H   9.763   0.732   5.551 1.00 . A A . 341 ASN H    1 1 
        6 24606 1 1  94 ASN HA   H   7.150   0.048   4.679 1.00 . A A . 341 ASN HA   1 1 
        6 24607 1 1  94 ASN HB2  H   9.531   0.404   2.811 1.00 . A A . 341 ASN HB2  1 1 
        6 24608 1 1  94 ASN HB3  H   7.830   0.701   2.462 1.00 . A A . 341 ASN HB3  1 1 
        6 24609 1 1  94 ASN HD21 H  10.749   2.024   3.664 1.00 . A A . 341 ASN HD21 1 1 
        6 24610 1 1  94 ASN HD22 H  10.144   3.602   4.033 1.00 . A A . 341 ASN HD22 1 1 
        6 24611 1 1  94 ASN N    N   9.004   0.121   5.629 1.00 . A A . 341 ASN N    1 1 
        6 24612 1 1  94 ASN ND2  N  10.010   2.662   3.795 1.00 . A A . 341 ASN ND2  1 1 
        6 24613 1 1  94 ASN O    O   9.387  -2.231   4.195 1.00 . A A . 341 ASN O    1 1 
        6 24614 1 1  94 ASN OD1  O   7.799   2.980   3.743 1.00 . A A . 341 ASN OD1  1 1 
        6 24615 1 1  95 LEU C    C   8.215  -3.993   2.023 1.00 . A A . 342 LEU C    1 1 
        6 24616 1 1  95 LEU CA   C   7.146  -3.613   3.063 1.00 . A A . 342 LEU CA   1 1 
        6 24617 1 1  95 LEU CB   C   5.713  -3.917   2.544 1.00 . A A . 342 LEU CB   1 1 
        6 24618 1 1  95 LEU CD1  C   5.634  -6.452   3.065 1.00 . A A . 342 LEU CD1  1 1 
        6 24619 1 1  95 LEU CD2  C   3.990  -5.437   1.439 1.00 . A A . 342 LEU CD2  1 1 
        6 24620 1 1  95 LEU CG   C   5.416  -5.361   1.999 1.00 . A A . 342 LEU CG   1 1 
        6 24621 1 1  95 LEU H    H   6.456  -1.615   3.283 1.00 . A A . 342 LEU H    1 1 
        6 24622 1 1  95 LEU HA   H   7.316  -4.201   3.960 1.00 . A A . 342 LEU HA   1 1 
        6 24623 1 1  95 LEU HB2  H   5.019  -3.715   3.354 1.00 . A A . 342 LEU HB2  1 1 
        6 24624 1 1  95 LEU HB3  H   5.496  -3.208   1.746 1.00 . A A . 342 LEU HB3  1 1 
        6 24625 1 1  95 LEU HD11 H   4.968  -6.289   3.904 1.00 . A A . 342 LEU HD11 1 1 
        6 24626 1 1  95 LEU HD12 H   6.658  -6.421   3.411 1.00 . A A . 342 LEU HD12 1 1 
        6 24627 1 1  95 LEU HD13 H   5.439  -7.427   2.636 1.00 . A A . 342 LEU HD13 1 1 
        6 24628 1 1  95 LEU HD21 H   3.806  -6.431   1.052 1.00 . A A . 342 LEU HD21 1 1 
        6 24629 1 1  95 LEU HD22 H   3.873  -4.717   0.642 1.00 . A A . 342 LEU HD22 1 1 
        6 24630 1 1  95 LEU HD23 H   3.279  -5.224   2.230 1.00 . A A . 342 LEU HD23 1 1 
        6 24631 1 1  95 LEU HG   H   6.094  -5.575   1.182 1.00 . A A . 342 LEU HG   1 1 
        6 24632 1 1  95 LEU N    N   7.234  -2.188   3.451 1.00 . A A . 342 LEU N    1 1 
        6 24633 1 1  95 LEU O    O   8.722  -5.112   2.045 1.00 . A A . 342 LEU O    1 1 
        6 24634 1 1  96 LEU C    C  10.970  -3.467   0.697 1.00 . A A . 343 LEU C    1 1 
        6 24635 1 1  96 LEU CA   C   9.572  -3.252   0.086 1.00 . A A . 343 LEU CA   1 1 
        6 24636 1 1  96 LEU CB   C   9.551  -2.054  -0.908 1.00 . A A . 343 LEU CB   1 1 
        6 24637 1 1  96 LEU CD1  C   9.701  -3.630  -2.949 1.00 . A A . 343 LEU CD1  1 1 
        6 24638 1 1  96 LEU CD2  C   9.843  -1.114  -3.273 1.00 . A A . 343 LEU CD2  1 1 
        6 24639 1 1  96 LEU CG   C  10.178  -2.295  -2.328 1.00 . A A . 343 LEU CG   1 1 
        6 24640 1 1  96 LEU H    H   8.148  -2.158   1.218 1.00 . A A . 343 LEU H    1 1 
        6 24641 1 1  96 LEU HA   H   9.285  -4.155  -0.447 1.00 . A A . 343 LEU HA   1 1 
        6 24642 1 1  96 LEU HB2  H   8.514  -1.764  -1.048 1.00 . A A . 343 LEU HB2  1 1 
        6 24643 1 1  96 LEU HB3  H  10.068  -1.218  -0.449 1.00 . A A . 343 LEU HB3  1 1 
        6 24644 1 1  96 LEU HD11 H  10.177  -3.775  -3.910 1.00 . A A . 343 LEU HD11 1 1 
        6 24645 1 1  96 LEU HD12 H   8.625  -3.616  -3.082 1.00 . A A . 343 LEU HD12 1 1 
        6 24646 1 1  96 LEU HD13 H   9.967  -4.451  -2.295 1.00 . A A . 343 LEU HD13 1 1 
        6 24647 1 1  96 LEU HD21 H  10.212  -0.190  -2.845 1.00 . A A . 343 LEU HD21 1 1 
        6 24648 1 1  96 LEU HD22 H   8.764  -1.044  -3.403 1.00 . A A . 343 LEU HD22 1 1 
        6 24649 1 1  96 LEU HD23 H  10.310  -1.275  -4.234 1.00 . A A . 343 LEU HD23 1 1 
        6 24650 1 1  96 LEU HG   H  11.256  -2.346  -2.237 1.00 . A A . 343 LEU HG   1 1 
        6 24651 1 1  96 LEU N    N   8.571  -3.038   1.148 1.00 . A A . 343 LEU N    1 1 
        6 24652 1 1  96 LEU O    O  11.694  -4.374   0.290 1.00 . A A . 343 LEU O    1 1 
        6 24653 1 1  97 ASP C    C  12.641  -3.933   3.359 1.00 . A A . 344 ASP C    1 1 
        6 24654 1 1  97 ASP CA   C  12.591  -2.704   2.432 1.00 . A A . 344 ASP CA   1 1 
        6 24655 1 1  97 ASP CB   C  12.791  -1.415   3.268 1.00 . A A . 344 ASP CB   1 1 
        6 24656 1 1  97 ASP CG   C  12.854  -0.155   2.399 1.00 . A A . 344 ASP CG   1 1 
        6 24657 1 1  97 ASP H    H  10.661  -1.945   1.966 1.00 . A A . 344 ASP H    1 1 
        6 24658 1 1  97 ASP HA   H  13.389  -2.778   1.698 1.00 . A A . 344 ASP HA   1 1 
        6 24659 1 1  97 ASP HB2  H  11.964  -1.317   3.969 1.00 . A A . 344 ASP HB2  1 1 
        6 24660 1 1  97 ASP HB3  H  13.715  -1.492   3.833 1.00 . A A . 344 ASP HB3  1 1 
        6 24661 1 1  97 ASP N    N  11.305  -2.636   1.701 1.00 . A A . 344 ASP N    1 1 
        6 24662 1 1  97 ASP O    O  13.707  -4.534   3.552 1.00 . A A . 344 ASP O    1 1 
        6 24663 1 1  97 ASP OD1  O  13.938   0.143   1.859 1.00 . A A . 344 ASP OD1  1 1 
        6 24664 1 1  97 ASP OD2  O  11.811   0.514   2.210 1.00 . A A . 344 ASP OD2  1 1 
        6 24665 1 1  98 TYR C    C  11.611  -6.742   4.140 1.00 . A A . 345 TYR C    1 1 
        6 24666 1 1  98 TYR CA   C  11.304  -5.415   4.852 1.00 . A A . 345 TYR CA   1 1 
        6 24667 1 1  98 TYR CB   C   9.849  -5.408   5.425 1.00 . A A . 345 TYR CB   1 1 
        6 24668 1 1  98 TYR CD1  C   9.900  -7.233   7.239 1.00 . A A . 345 TYR CD1  1 1 
        6 24669 1 1  98 TYR CD2  C   8.309  -7.460   5.476 1.00 . A A . 345 TYR CD2  1 1 
        6 24670 1 1  98 TYR CE1  C   9.428  -8.408   7.807 1.00 . A A . 345 TYR CE1  1 1 
        6 24671 1 1  98 TYR CE2  C   7.842  -8.628   6.038 1.00 . A A . 345 TYR CE2  1 1 
        6 24672 1 1  98 TYR CG   C   9.352  -6.728   6.059 1.00 . A A . 345 TYR CG   1 1 
        6 24673 1 1  98 TYR CZ   C   8.401  -9.097   7.202 1.00 . A A . 345 TYR CZ   1 1 
        6 24674 1 1  98 TYR H    H  10.684  -3.733   3.728 1.00 . A A . 345 TYR H    1 1 
        6 24675 1 1  98 TYR HA   H  12.002  -5.284   5.674 1.00 . A A . 345 TYR HA   1 1 
        6 24676 1 1  98 TYR HB2  H   9.778  -4.640   6.188 1.00 . A A . 345 TYR HB2  1 1 
        6 24677 1 1  98 TYR HB3  H   9.163  -5.145   4.624 1.00 . A A . 345 TYR HB3  1 1 
        6 24678 1 1  98 TYR HD1  H  10.704  -6.695   7.720 1.00 . A A . 345 TYR HD1  1 1 
        6 24679 1 1  98 TYR HD2  H   7.860  -7.098   4.559 1.00 . A A . 345 TYR HD2  1 1 
        6 24680 1 1  98 TYR HE1  H   9.870  -8.780   8.723 1.00 . A A . 345 TYR HE1  1 1 
        6 24681 1 1  98 TYR HE2  H   7.034  -9.174   5.560 1.00 . A A . 345 TYR HE2  1 1 
        6 24682 1 1  98 TYR HH   H   7.706 -10.885   7.069 1.00 . A A . 345 TYR HH   1 1 
        6 24683 1 1  98 TYR N    N  11.470  -4.275   3.933 1.00 . A A . 345 TYR N    1 1 
        6 24684 1 1  98 TYR O    O  12.416  -7.534   4.630 1.00 . A A . 345 TYR O    1 1 
        6 24685 1 1  98 TYR OH   O   7.922 -10.258   7.765 1.00 . A A . 345 TYR OH   1 1 
        6 24686 1 1  99 LEU C    C  12.530  -8.250   1.524 1.00 . A A . 346 LEU C    1 1 
        6 24687 1 1  99 LEU CA   C  11.138  -8.169   2.165 1.00 . A A . 346 LEU CA   1 1 
        6 24688 1 1  99 LEU CB   C  10.044  -8.225   1.075 1.00 . A A . 346 LEU CB   1 1 
        6 24689 1 1  99 LEU CD1  C   7.587  -8.165   0.417 1.00 . A A . 346 LEU CD1  1 1 
        6 24690 1 1  99 LEU CD2  C   8.302  -9.487   2.465 1.00 . A A . 346 LEU CD2  1 1 
        6 24691 1 1  99 LEU CG   C   8.578  -8.250   1.585 1.00 . A A . 346 LEU CG   1 1 
        6 24692 1 1  99 LEU H    H  10.412  -6.228   2.619 1.00 . A A . 346 LEU H    1 1 
        6 24693 1 1  99 LEU HA   H  11.010  -9.018   2.834 1.00 . A A . 346 LEU HA   1 1 
        6 24694 1 1  99 LEU HB2  H  10.167  -7.359   0.429 1.00 . A A . 346 LEU HB2  1 1 
        6 24695 1 1  99 LEU HB3  H  10.206  -9.118   0.472 1.00 . A A . 346 LEU HB3  1 1 
        6 24696 1 1  99 LEU HD11 H   7.763  -7.257  -0.144 1.00 . A A . 346 LEU HD11 1 1 
        6 24697 1 1  99 LEU HD12 H   6.574  -8.151   0.799 1.00 . A A . 346 LEU HD12 1 1 
        6 24698 1 1  99 LEU HD13 H   7.710  -9.023  -0.238 1.00 . A A . 346 LEU HD13 1 1 
        6 24699 1 1  99 LEU HD21 H   7.277  -9.466   2.810 1.00 . A A . 346 LEU HD21 1 1 
        6 24700 1 1  99 LEU HD22 H   8.959  -9.472   3.326 1.00 . A A . 346 LEU HD22 1 1 
        6 24701 1 1  99 LEU HD23 H   8.473 -10.393   1.898 1.00 . A A . 346 LEU HD23 1 1 
        6 24702 1 1  99 LEU HG   H   8.411  -7.372   2.202 1.00 . A A . 346 LEU HG   1 1 
        6 24703 1 1  99 LEU N    N  10.991  -6.939   2.964 1.00 . A A . 346 LEU N    1 1 
        6 24704 1 1  99 LEU O    O  13.111  -9.336   1.412 1.00 . A A . 346 LEU O    1 1 
        6 24705 1 1 100 ARG C    C  15.516  -7.346   1.433 1.00 . A A . 347 ARG C    1 1 
        6 24706 1 1 100 ARG CA   C  14.377  -6.978   0.459 1.00 . A A . 347 ARG CA   1 1 
        6 24707 1 1 100 ARG CB   C  14.590  -5.551  -0.129 1.00 . A A . 347 ARG CB   1 1 
        6 24708 1 1 100 ARG CD   C  15.697  -6.344  -2.321 1.00 . A A . 347 ARG CD   1 1 
        6 24709 1 1 100 ARG CG   C  15.803  -5.413  -1.092 1.00 . A A . 347 ARG CG   1 1 
        6 24710 1 1 100 ARG CZ   C  16.731  -5.949  -4.575 1.00 . A A . 347 ARG CZ   1 1 
        6 24711 1 1 100 ARG H    H  12.557  -6.253   1.284 1.00 . A A . 347 ARG H    1 1 
        6 24712 1 1 100 ARG HA   H  14.381  -7.692  -0.357 1.00 . A A . 347 ARG HA   1 1 
        6 24713 1 1 100 ARG HB2  H  13.694  -5.266  -0.672 1.00 . A A . 347 ARG HB2  1 1 
        6 24714 1 1 100 ARG HB3  H  14.724  -4.850   0.692 1.00 . A A . 347 ARG HB3  1 1 
        6 24715 1 1 100 ARG HD2  H  15.668  -7.373  -1.982 1.00 . A A . 347 ARG HD2  1 1 
        6 24716 1 1 100 ARG HD3  H  14.772  -6.124  -2.846 1.00 . A A . 347 ARG HD3  1 1 
        6 24717 1 1 100 ARG HE   H  17.734  -6.289  -2.867 1.00 . A A . 347 ARG HE   1 1 
        6 24718 1 1 100 ARG HG2  H  15.857  -4.388  -1.439 1.00 . A A . 347 ARG HG2  1 1 
        6 24719 1 1 100 ARG HG3  H  16.713  -5.650  -0.548 1.00 . A A . 347 ARG HG3  1 1 
        6 24720 1 1 100 ARG HH11 H  14.705  -5.882  -4.602 1.00 . A A . 347 ARG HH11 1 1 
        6 24721 1 1 100 ARG HH12 H  15.475  -5.623  -6.134 1.00 . A A . 347 ARG HH12 1 1 
        6 24722 1 1 100 ARG HH21 H  18.729  -5.979  -4.900 1.00 . A A . 347 ARG HH21 1 1 
        6 24723 1 1 100 ARG HH22 H  17.752  -5.680  -6.301 1.00 . A A . 347 ARG HH22 1 1 
        6 24724 1 1 100 ARG N    N  13.064  -7.078   1.125 1.00 . A A . 347 ARG N    1 1 
        6 24725 1 1 100 ARG NE   N  16.835  -6.196  -3.253 1.00 . A A . 347 ARG NE   1 1 
        6 24726 1 1 100 ARG NH1  N  15.543  -5.809  -5.152 1.00 . A A . 347 ARG NH1  1 1 
        6 24727 1 1 100 ARG NH2  N  17.823  -5.862  -5.317 1.00 . A A . 347 ARG NH2  1 1 
        6 24728 1 1 100 ARG O    O  16.609  -7.719   1.005 1.00 . A A . 347 ARG O    1 1 
        6 24729 1 1 101 GLU C    C  15.769  -8.740   4.676 1.00 . A A . 348 GLU C    1 1 
        6 24730 1 1 101 GLU CA   C  16.242  -7.547   3.792 1.00 . A A . 348 GLU CA   1 1 
        6 24731 1 1 101 GLU CB   C  16.483  -6.269   4.655 1.00 . A A . 348 GLU CB   1 1 
        6 24732 1 1 101 GLU CD   C  17.899  -5.114   6.477 1.00 . A A . 348 GLU CD   1 1 
        6 24733 1 1 101 GLU CG   C  17.808  -6.260   5.455 1.00 . A A . 348 GLU CG   1 1 
        6 24734 1 1 101 GLU H    H  14.365  -6.912   3.023 1.00 . A A . 348 GLU H    1 1 
        6 24735 1 1 101 GLU HA   H  17.176  -7.833   3.313 1.00 . A A . 348 GLU HA   1 1 
        6 24736 1 1 101 GLU HB2  H  16.486  -5.401   3.997 1.00 . A A . 348 GLU HB2  1 1 
        6 24737 1 1 101 GLU HB3  H  15.657  -6.157   5.354 1.00 . A A . 348 GLU HB3  1 1 
        6 24738 1 1 101 GLU HG2  H  17.901  -7.211   5.976 1.00 . A A . 348 GLU HG2  1 1 
        6 24739 1 1 101 GLU HG3  H  18.636  -6.171   4.758 1.00 . A A . 348 GLU HG3  1 1 
        6 24740 1 1 101 GLU N    N  15.251  -7.231   2.747 1.00 . A A . 348 GLU N    1 1 
        6 24741 1 1 101 GLU O    O  16.429  -9.070   5.670 1.00 . A A . 348 GLU O    1 1 
        6 24742 1 1 101 GLU OE1  O  17.851  -3.933   6.066 1.00 . A A . 348 GLU OE1  1 1 
        6 24743 1 1 101 GLU OE2  O  18.025  -5.384   7.692 1.00 . A A . 348 GLU OE2  1 1 
        6 24744 1 1 102 CYS C    C  14.792 -11.813   5.078 1.00 . A A . 349 CYS C    1 1 
        6 24745 1 1 102 CYS CA   C  14.053 -10.471   5.178 1.00 . A A . 349 CYS CA   1 1 
        6 24746 1 1 102 CYS CB   C  12.562 -10.689   4.834 1.00 . A A . 349 CYS CB   1 1 
        6 24747 1 1 102 CYS H    H  14.275  -9.265   3.412 1.00 . A A . 349 CYS H    1 1 
        6 24748 1 1 102 CYS HA   H  14.122 -10.110   6.206 1.00 . A A . 349 CYS HA   1 1 
        6 24749 1 1 102 CYS HB2  H  12.102 -11.305   5.599 1.00 . A A . 349 CYS HB2  1 1 
        6 24750 1 1 102 CYS HB3  H  12.055  -9.733   4.809 1.00 . A A . 349 CYS HB3  1 1 
        6 24751 1 1 102 CYS HG   H  13.276 -11.179   2.444 1.00 . A A . 349 CYS HG   1 1 
        6 24752 1 1 102 CYS N    N  14.666  -9.437   4.292 1.00 . A A . 349 CYS N    1 1 
        6 24753 1 1 102 CYS O    O  15.517 -12.065   4.116 1.00 . A A . 349 CYS O    1 1 
        6 24754 1 1 102 CYS SG   S  12.269 -11.498   3.247 1.00 . A A . 349 CYS SG   1 1 
        6 24755 1 1 103 ASN C    C  13.974 -14.944   5.545 1.00 . A A . 350 ASN C    1 1 
        6 24756 1 1 103 ASN CA   C  15.064 -14.047   6.133 1.00 . A A . 350 ASN CA   1 1 
        6 24757 1 1 103 ASN CB   C  15.397 -14.463   7.603 1.00 . A A . 350 ASN CB   1 1 
        6 24758 1 1 103 ASN CG   C  16.143 -15.807   7.736 1.00 . A A . 350 ASN CG   1 1 
        6 24759 1 1 103 ASN H    H  14.017 -12.355   6.832 1.00 . A A . 350 ASN H    1 1 
        6 24760 1 1 103 ASN HA   H  15.960 -14.120   5.523 1.00 . A A . 350 ASN HA   1 1 
        6 24761 1 1 103 ASN HB2  H  16.018 -13.692   8.045 1.00 . A A . 350 ASN HB2  1 1 
        6 24762 1 1 103 ASN HB3  H  14.476 -14.528   8.176 1.00 . A A . 350 ASN HB3  1 1 
        6 24763 1 1 103 ASN HD21 H  16.968 -15.221   9.447 1.00 . A A . 350 ASN HD21 1 1 
        6 24764 1 1 103 ASN HD22 H  17.406 -16.802   8.903 1.00 . A A . 350 ASN HD22 1 1 
        6 24765 1 1 103 ASN N    N  14.566 -12.668   6.083 1.00 . A A . 350 ASN N    1 1 
        6 24766 1 1 103 ASN ND2  N  16.916 -15.959   8.803 1.00 . A A . 350 ASN ND2  1 1 
        6 24767 1 1 103 ASN O    O  12.933 -15.075   6.155 1.00 . A A . 350 ASN O    1 1 
        6 24768 1 1 103 ASN OD1  O  16.023 -16.706   6.904 1.00 . A A . 350 ASN OD1  1 1 
        6 24769 1 1 104 ARG C    C  12.794 -17.621   4.393 1.00 . A A . 351 ARG C    1 1 
        6 24770 1 1 104 ARG CA   C  13.204 -16.341   3.615 1.00 . A A . 351 ARG CA   1 1 
        6 24771 1 1 104 ARG CB   C  13.718 -16.700   2.180 1.00 . A A . 351 ARG CB   1 1 
        6 24772 1 1 104 ARG CD   C  14.713 -14.418   1.426 1.00 . A A . 351 ARG CD   1 1 
        6 24773 1 1 104 ARG CG   C  13.678 -15.529   1.161 1.00 . A A . 351 ARG CG   1 1 
        6 24774 1 1 104 ARG CZ   C  17.210 -14.308   1.631 1.00 . A A . 351 ARG CZ   1 1 
        6 24775 1 1 104 ARG H    H  15.068 -15.352   3.922 1.00 . A A . 351 ARG H    1 1 
        6 24776 1 1 104 ARG HA   H  12.312 -15.736   3.507 1.00 . A A . 351 ARG HA   1 1 
        6 24777 1 1 104 ARG HB2  H  14.740 -17.055   2.250 1.00 . A A . 351 ARG HB2  1 1 
        6 24778 1 1 104 ARG HB3  H  13.108 -17.507   1.776 1.00 . A A . 351 ARG HB3  1 1 
        6 24779 1 1 104 ARG HD2  H  14.528 -13.593   0.746 1.00 . A A . 351 ARG HD2  1 1 
        6 24780 1 1 104 ARG HD3  H  14.608 -14.068   2.449 1.00 . A A . 351 ARG HD3  1 1 
        6 24781 1 1 104 ARG HE   H  16.172 -15.757   0.729 1.00 . A A . 351 ARG HE   1 1 
        6 24782 1 1 104 ARG HG2  H  13.852 -15.925   0.166 1.00 . A A . 351 ARG HG2  1 1 
        6 24783 1 1 104 ARG HG3  H  12.685 -15.092   1.187 1.00 . A A . 351 ARG HG3  1 1 
        6 24784 1 1 104 ARG HH11 H  16.304 -12.728   2.507 1.00 . A A . 351 ARG HH11 1 1 
        6 24785 1 1 104 ARG HH12 H  18.032 -12.735   2.594 1.00 . A A . 351 ARG HH12 1 1 
        6 24786 1 1 104 ARG HH21 H  18.423 -15.733   0.873 1.00 . A A . 351 ARG HH21 1 1 
        6 24787 1 1 104 ARG HH22 H  19.225 -14.420   1.678 1.00 . A A . 351 ARG HH22 1 1 
        6 24788 1 1 104 ARG N    N  14.197 -15.499   4.341 1.00 . A A . 351 ARG N    1 1 
        6 24789 1 1 104 ARG NE   N  16.085 -14.910   1.218 1.00 . A A . 351 ARG NE   1 1 
        6 24790 1 1 104 ARG NH1  N  17.178 -13.168   2.296 1.00 . A A . 351 ARG NH1  1 1 
        6 24791 1 1 104 ARG NH2  N  18.377 -14.863   1.375 1.00 . A A . 351 ARG NH2  1 1 
        6 24792 1 1 104 ARG O    O  11.764 -18.232   4.075 1.00 . A A . 351 ARG O    1 1 
        6 24793 1 1 105 GLN C    C  12.114 -18.695   7.257 1.00 . A A . 352 GLN C    1 1 
        6 24794 1 1 105 GLN CA   C  13.267 -19.139   6.312 1.00 . A A . 352 GLN CA   1 1 
        6 24795 1 1 105 GLN CB   C  14.550 -19.549   7.114 1.00 . A A . 352 GLN CB   1 1 
        6 24796 1 1 105 GLN CD   C  13.560 -21.216   8.857 1.00 . A A . 352 GLN CD   1 1 
        6 24797 1 1 105 GLN CG   C  14.587 -20.968   7.748 1.00 . A A . 352 GLN CG   1 1 
        6 24798 1 1 105 GLN H    H  14.454 -17.550   5.529 1.00 . A A . 352 GLN H    1 1 
        6 24799 1 1 105 GLN HA   H  12.938 -19.980   5.711 1.00 . A A . 352 GLN HA   1 1 
        6 24800 1 1 105 GLN HB2  H  15.400 -19.483   6.446 1.00 . A A . 352 GLN HB2  1 1 
        6 24801 1 1 105 GLN HB3  H  14.706 -18.823   7.911 1.00 . A A . 352 GLN HB3  1 1 
        6 24802 1 1 105 GLN HE21 H  14.752 -20.364  10.198 1.00 . A A . 352 GLN HE21 1 1 
        6 24803 1 1 105 GLN HE22 H  13.243 -20.947  10.803 1.00 . A A . 352 GLN HE22 1 1 
        6 24804 1 1 105 GLN HG2  H  14.416 -21.697   6.967 1.00 . A A . 352 GLN HG2  1 1 
        6 24805 1 1 105 GLN HG3  H  15.577 -21.141   8.155 1.00 . A A . 352 GLN HG3  1 1 
        6 24806 1 1 105 GLN N    N  13.604 -18.021   5.399 1.00 . A A . 352 GLN N    1 1 
        6 24807 1 1 105 GLN NE2  N  13.882 -20.799  10.073 1.00 . A A . 352 GLN NE2  1 1 
        6 24808 1 1 105 GLN O    O  11.216 -19.473   7.570 1.00 . A A . 352 GLN O    1 1 
        6 24809 1 1 105 GLN OE1  O  12.473 -21.752   8.616 1.00 . A A . 352 GLN OE1  1 1 
        6 24810 1 1 106 GLU C    C   9.900 -16.369   7.657 1.00 . A A . 353 GLU C    1 1 
        6 24811 1 1 106 GLU CA   C  11.099 -16.809   8.520 1.00 . A A . 353 GLU CA   1 1 
        6 24812 1 1 106 GLU CB   C  11.722 -15.588   9.264 1.00 . A A . 353 GLU CB   1 1 
        6 24813 1 1 106 GLU CD   C  10.322 -15.742  11.415 1.00 . A A . 353 GLU CD   1 1 
        6 24814 1 1 106 GLU CG   C  10.782 -14.854  10.244 1.00 . A A . 353 GLU CG   1 1 
        6 24815 1 1 106 GLU H    H  12.871 -16.844   7.342 1.00 . A A . 353 GLU H    1 1 
        6 24816 1 1 106 GLU HA   H  10.770 -17.547   9.245 1.00 . A A . 353 GLU HA   1 1 
        6 24817 1 1 106 GLU HB2  H  12.589 -15.931   9.818 1.00 . A A . 353 GLU HB2  1 1 
        6 24818 1 1 106 GLU HB3  H  12.062 -14.870   8.519 1.00 . A A . 353 GLU HB3  1 1 
        6 24819 1 1 106 GLU HG2  H  11.306 -13.991  10.649 1.00 . A A . 353 GLU HG2  1 1 
        6 24820 1 1 106 GLU HG3  H   9.912 -14.503   9.695 1.00 . A A . 353 GLU HG3  1 1 
        6 24821 1 1 106 GLU N    N  12.132 -17.413   7.649 1.00 . A A . 353 GLU N    1 1 
        6 24822 1 1 106 GLU O    O   8.756 -16.800   7.862 1.00 . A A . 353 GLU O    1 1 
        6 24823 1 1 106 GLU OE1  O   9.146 -16.168  11.444 1.00 . A A . 353 GLU OE1  1 1 
        6 24824 1 1 106 GLU OE2  O  11.154 -16.030  12.305 1.00 . A A . 353 GLU OE2  1 1 
        6 24825 1 1 107 VAL C    C   9.136 -15.969   4.500 1.00 . A A . 354 VAL C    1 1 
        6 24826 1 1 107 VAL CA   C   9.244 -15.003   5.701 1.00 . A A . 354 VAL CA   1 1 
        6 24827 1 1 107 VAL CB   C   9.612 -13.531   5.276 1.00 . A A . 354 VAL CB   1 1 
        6 24828 1 1 107 VAL CG1  C   8.573 -12.951   4.298 1.00 . A A . 354 VAL CG1  1 1 
        6 24829 1 1 107 VAL CG2  C   9.741 -12.618   6.521 1.00 . A A . 354 VAL CG2  1 1 
        6 24830 1 1 107 VAL H    H  11.112 -15.227   6.594 1.00 . A A . 354 VAL H    1 1 
        6 24831 1 1 107 VAL HA   H   8.268 -14.965   6.188 1.00 . A A . 354 VAL HA   1 1 
        6 24832 1 1 107 VAL HB   H  10.576 -13.555   4.774 1.00 . A A . 354 VAL HB   1 1 
        6 24833 1 1 107 VAL HG11 H   8.529 -13.563   3.404 1.00 . A A . 354 VAL HG11 1 1 
        6 24834 1 1 107 VAL HG12 H   8.852 -11.942   4.020 1.00 . A A . 354 VAL HG12 1 1 
        6 24835 1 1 107 VAL HG13 H   7.594 -12.934   4.764 1.00 . A A . 354 VAL HG13 1 1 
        6 24836 1 1 107 VAL HG21 H   8.780 -12.551   7.025 1.00 . A A . 354 VAL HG21 1 1 
        6 24837 1 1 107 VAL HG22 H  10.045 -11.623   6.214 1.00 . A A . 354 VAL HG22 1 1 
        6 24838 1 1 107 VAL HG23 H  10.477 -13.022   7.205 1.00 . A A . 354 VAL HG23 1 1 
        6 24839 1 1 107 VAL N    N  10.202 -15.523   6.669 1.00 . A A . 354 VAL N    1 1 
        6 24840 1 1 107 VAL O    O   9.778 -15.799   3.461 1.00 . A A . 354 VAL O    1 1 
        6 24841 1 1 108 ASN C    C   6.864 -17.714   2.842 1.00 . A A . 355 ASN C    1 1 
        6 24842 1 1 108 ASN CA   C   8.076 -18.104   3.735 1.00 . A A . 355 ASN CA   1 1 
        6 24843 1 1 108 ASN CB   C   7.829 -19.442   4.498 1.00 . A A . 355 ASN CB   1 1 
        6 24844 1 1 108 ASN CG   C   6.699 -19.382   5.544 1.00 . A A . 355 ASN CG   1 1 
        6 24845 1 1 108 ASN H    H   7.997 -17.152   5.627 1.00 . A A . 355 ASN H    1 1 
        6 24846 1 1 108 ASN HA   H   8.945 -18.226   3.093 1.00 . A A . 355 ASN HA   1 1 
        6 24847 1 1 108 ASN HB2  H   7.576 -20.221   3.784 1.00 . A A . 355 ASN HB2  1 1 
        6 24848 1 1 108 ASN HB3  H   8.745 -19.723   5.002 1.00 . A A . 355 ASN HB3  1 1 
        6 24849 1 1 108 ASN HD21 H   7.639 -20.701   6.684 1.00 . A A . 355 ASN HD21 1 1 
        6 24850 1 1 108 ASN HD22 H   6.136 -20.115   7.295 1.00 . A A . 355 ASN HD22 1 1 
        6 24851 1 1 108 ASN N    N   8.378 -17.051   4.731 1.00 . A A . 355 ASN N    1 1 
        6 24852 1 1 108 ASN ND2  N   6.838 -20.142   6.613 1.00 . A A . 355 ASN ND2  1 1 
        6 24853 1 1 108 ASN O    O   6.423 -16.567   2.854 1.00 . A A . 355 ASN O    1 1 
        6 24854 1 1 108 ASN OD1  O   5.715 -18.664   5.399 1.00 . A A . 355 ASN OD1  1 1 
        6 24855 1 1 109 ALA C    C   3.893 -18.072   1.900 1.00 . A A . 356 ALA C    1 1 
        6 24856 1 1 109 ALA CA   C   5.192 -18.488   1.158 1.00 . A A . 356 ALA CA   1 1 
        6 24857 1 1 109 ALA CB   C   4.960 -19.759   0.316 1.00 . A A . 356 ALA CB   1 1 
        6 24858 1 1 109 ALA H    H   6.757 -19.571   2.093 1.00 . A A . 356 ALA H    1 1 
        6 24859 1 1 109 ALA HA   H   5.460 -17.691   0.471 1.00 . A A . 356 ALA HA   1 1 
        6 24860 1 1 109 ALA HB1  H   4.674 -20.579   0.962 1.00 . A A . 356 ALA HB1  1 1 
        6 24861 1 1 109 ALA HB2  H   5.871 -20.023  -0.207 1.00 . A A . 356 ALA HB2  1 1 
        6 24862 1 1 109 ALA HB3  H   4.174 -19.584  -0.412 1.00 . A A . 356 ALA HB3  1 1 
        6 24863 1 1 109 ALA N    N   6.347 -18.684   2.063 1.00 . A A . 356 ALA N    1 1 
        6 24864 1 1 109 ALA O    O   3.249 -17.091   1.509 1.00 . A A . 356 ALA O    1 1 
        6 24865 1 1 110 VAL C    C   2.044 -17.287   4.327 1.00 . A A . 357 VAL C    1 1 
        6 24866 1 1 110 VAL CA   C   2.192 -18.667   3.636 1.00 . A A . 357 VAL CA   1 1 
        6 24867 1 1 110 VAL CB   C   1.875 -19.842   4.654 1.00 . A A . 357 VAL CB   1 1 
        6 24868 1 1 110 VAL CG1  C   2.819 -19.838   5.879 1.00 . A A . 357 VAL CG1  1 1 
        6 24869 1 1 110 VAL CG2  C   0.384 -19.833   5.098 1.00 . A A . 357 VAL CG2  1 1 
        6 24870 1 1 110 VAL H    H   4.142 -19.493   3.315 1.00 . A A . 357 VAL H    1 1 
        6 24871 1 1 110 VAL HA   H   1.446 -18.719   2.844 1.00 . A A . 357 VAL HA   1 1 
        6 24872 1 1 110 VAL HB   H   2.047 -20.779   4.127 1.00 . A A . 357 VAL HB   1 1 
        6 24873 1 1 110 VAL HG11 H   2.580 -20.670   6.534 1.00 . A A . 357 VAL HG11 1 1 
        6 24874 1 1 110 VAL HG12 H   2.701 -18.911   6.427 1.00 . A A . 357 VAL HG12 1 1 
        6 24875 1 1 110 VAL HG13 H   3.847 -19.926   5.550 1.00 . A A . 357 VAL HG13 1 1 
        6 24876 1 1 110 VAL HG21 H   0.165 -18.906   5.617 1.00 . A A . 357 VAL HG21 1 1 
        6 24877 1 1 110 VAL HG22 H   0.190 -20.667   5.763 1.00 . A A . 357 VAL HG22 1 1 
        6 24878 1 1 110 VAL HG23 H  -0.258 -19.915   4.230 1.00 . A A . 357 VAL HG23 1 1 
        6 24879 1 1 110 VAL N    N   3.514 -18.824   2.965 1.00 . A A . 357 VAL N    1 1 
        6 24880 1 1 110 VAL O    O   0.948 -16.717   4.339 1.00 . A A . 357 VAL O    1 1 
        6 24881 1 1 111 VAL C    C   2.991 -14.332   4.423 1.00 . A A . 358 VAL C    1 1 
        6 24882 1 1 111 VAL CA   C   3.153 -15.405   5.509 1.00 . A A . 358 VAL CA   1 1 
        6 24883 1 1 111 VAL CB   C   4.430 -15.113   6.393 1.00 . A A . 358 VAL CB   1 1 
        6 24884 1 1 111 VAL CG1  C   5.720 -15.453   5.656 1.00 . A A . 358 VAL CG1  1 1 
        6 24885 1 1 111 VAL CG2  C   4.483 -13.642   6.880 1.00 . A A . 358 VAL CG2  1 1 
        6 24886 1 1 111 VAL H    H   3.982 -17.281   4.906 1.00 . A A . 358 VAL H    1 1 
        6 24887 1 1 111 VAL HA   H   2.282 -15.359   6.166 1.00 . A A . 358 VAL HA   1 1 
        6 24888 1 1 111 VAL HB   H   4.375 -15.750   7.273 1.00 . A A . 358 VAL HB   1 1 
        6 24889 1 1 111 VAL HG11 H   6.570 -15.291   6.308 1.00 . A A . 358 VAL HG11 1 1 
        6 24890 1 1 111 VAL HG12 H   5.823 -14.824   4.778 1.00 . A A . 358 VAL HG12 1 1 
        6 24891 1 1 111 VAL HG13 H   5.707 -16.490   5.346 1.00 . A A . 358 VAL HG13 1 1 
        6 24892 1 1 111 VAL HG21 H   5.338 -13.499   7.533 1.00 . A A . 358 VAL HG21 1 1 
        6 24893 1 1 111 VAL HG22 H   3.578 -13.398   7.421 1.00 . A A . 358 VAL HG22 1 1 
        6 24894 1 1 111 VAL HG23 H   4.577 -12.976   6.027 1.00 . A A . 358 VAL HG23 1 1 
        6 24895 1 1 111 VAL N    N   3.152 -16.753   4.899 1.00 . A A . 358 VAL N    1 1 
        6 24896 1 1 111 VAL O    O   2.192 -13.420   4.600 1.00 . A A . 358 VAL O    1 1 
        6 24897 1 1 112 LEU C    C   2.169 -13.443   1.668 1.00 . A A . 359 LEU C    1 1 
        6 24898 1 1 112 LEU CA   C   3.615 -13.546   2.142 1.00 . A A . 359 LEU CA   1 1 
        6 24899 1 1 112 LEU CB   C   4.491 -14.011   0.945 1.00 . A A . 359 LEU CB   1 1 
        6 24900 1 1 112 LEU CD1  C   6.750 -14.303  -0.172 1.00 . A A . 359 LEU CD1  1 1 
        6 24901 1 1 112 LEU CD2  C   6.460 -12.555   1.652 1.00 . A A . 359 LEU CD2  1 1 
        6 24902 1 1 112 LEU CG   C   6.027 -13.936   1.132 1.00 . A A . 359 LEU CG   1 1 
        6 24903 1 1 112 LEU H    H   4.347 -15.233   3.219 1.00 . A A . 359 LEU H    1 1 
        6 24904 1 1 112 LEU HA   H   3.955 -12.569   2.472 1.00 . A A . 359 LEU HA   1 1 
        6 24905 1 1 112 LEU HB2  H   4.230 -15.040   0.714 1.00 . A A . 359 LEU HB2  1 1 
        6 24906 1 1 112 LEU HB3  H   4.236 -13.400   0.078 1.00 . A A . 359 LEU HB3  1 1 
        6 24907 1 1 112 LEU HD11 H   6.438 -13.637  -0.966 1.00 . A A . 359 LEU HD11 1 1 
        6 24908 1 1 112 LEU HD12 H   6.521 -15.324  -0.441 1.00 . A A . 359 LEU HD12 1 1 
        6 24909 1 1 112 LEU HD13 H   7.816 -14.208  -0.025 1.00 . A A . 359 LEU HD13 1 1 
        6 24910 1 1 112 LEU HD21 H   6.043 -12.401   2.647 1.00 . A A . 359 LEU HD21 1 1 
        6 24911 1 1 112 LEU HD22 H   6.103 -11.778   0.990 1.00 . A A . 359 LEU HD22 1 1 
        6 24912 1 1 112 LEU HD23 H   7.538 -12.510   1.716 1.00 . A A . 359 LEU HD23 1 1 
        6 24913 1 1 112 LEU HG   H   6.323 -14.670   1.876 1.00 . A A . 359 LEU HG   1 1 
        6 24914 1 1 112 LEU N    N   3.722 -14.475   3.288 1.00 . A A . 359 LEU N    1 1 
        6 24915 1 1 112 LEU O    O   1.648 -12.344   1.440 1.00 . A A . 359 LEU O    1 1 
        6 24916 1 1 113 LEU C    C  -0.800 -14.115   2.036 1.00 . A A . 360 LEU C    1 1 
        6 24917 1 1 113 LEU CA   C   0.190 -14.764   1.065 1.00 . A A . 360 LEU CA   1 1 
        6 24918 1 1 113 LEU CB   C  -0.136 -16.265   0.862 1.00 . A A . 360 LEU CB   1 1 
        6 24919 1 1 113 LEU CD1  C  -1.253 -15.890  -1.384 1.00 . A A . 360 LEU CD1  1 1 
        6 24920 1 1 113 LEU CD2  C  -1.669 -18.070  -0.111 1.00 . A A . 360 LEU CD2  1 1 
        6 24921 1 1 113 LEU CG   C  -1.399 -16.552   0.002 1.00 . A A . 360 LEU CG   1 1 
        6 24922 1 1 113 LEU H    H   2.037 -15.432   1.801 1.00 . A A . 360 LEU H    1 1 
        6 24923 1 1 113 LEU HA   H   0.129 -14.260   0.106 1.00 . A A . 360 LEU HA   1 1 
        6 24924 1 1 113 LEU HB2  H   0.720 -16.741   0.387 1.00 . A A . 360 LEU HB2  1 1 
        6 24925 1 1 113 LEU HB3  H  -0.273 -16.724   1.838 1.00 . A A . 360 LEU HB3  1 1 
        6 24926 1 1 113 LEU HD11 H  -0.364 -16.253  -1.886 1.00 . A A . 360 LEU HD11 1 1 
        6 24927 1 1 113 LEU HD12 H  -1.180 -14.814  -1.270 1.00 . A A . 360 LEU HD12 1 1 
        6 24928 1 1 113 LEU HD13 H  -2.119 -16.114  -1.988 1.00 . A A . 360 LEU HD13 1 1 
        6 24929 1 1 113 LEU HD21 H  -2.564 -18.234  -0.696 1.00 . A A . 360 LEU HD21 1 1 
        6 24930 1 1 113 LEU HD22 H  -1.810 -18.485   0.878 1.00 . A A . 360 LEU HD22 1 1 
        6 24931 1 1 113 LEU HD23 H  -0.831 -18.558  -0.590 1.00 . A A . 360 LEU HD23 1 1 
        6 24932 1 1 113 LEU HG   H  -2.262 -16.101   0.482 1.00 . A A . 360 LEU HG   1 1 
        6 24933 1 1 113 LEU N    N   1.549 -14.620   1.546 1.00 . A A . 360 LEU N    1 1 
        6 24934 1 1 113 LEU O    O  -1.707 -13.409   1.609 1.00 . A A . 360 LEU O    1 1 
        6 24935 1 1 114 TYR C    C  -1.329 -12.273   4.528 1.00 . A A . 361 TYR C    1 1 
        6 24936 1 1 114 TYR CA   C  -1.420 -13.805   4.428 1.00 . A A . 361 TYR CA   1 1 
        6 24937 1 1 114 TYR CB   C  -1.036 -14.479   5.773 1.00 . A A . 361 TYR CB   1 1 
        6 24938 1 1 114 TYR CD1  C  -1.651 -13.242   7.940 1.00 . A A . 361 TYR CD1  1 1 
        6 24939 1 1 114 TYR CD2  C  -3.240 -14.795   7.033 1.00 . A A . 361 TYR CD2  1 1 
        6 24940 1 1 114 TYR CE1  C  -2.517 -12.969   8.983 1.00 . A A . 361 TYR CE1  1 1 
        6 24941 1 1 114 TYR CE2  C  -4.106 -14.521   8.075 1.00 . A A . 361 TYR CE2  1 1 
        6 24942 1 1 114 TYR CG   C  -1.992 -14.164   6.939 1.00 . A A . 361 TYR CG   1 1 
        6 24943 1 1 114 TYR CZ   C  -3.739 -13.611   9.048 1.00 . A A . 361 TYR CZ   1 1 
        6 24944 1 1 114 TYR H    H   0.236 -14.839   3.598 1.00 . A A . 361 TYR H    1 1 
        6 24945 1 1 114 TYR HA   H  -2.443 -14.076   4.181 1.00 . A A . 361 TYR HA   1 1 
        6 24946 1 1 114 TYR HB2  H  -1.027 -15.555   5.634 1.00 . A A . 361 TYR HB2  1 1 
        6 24947 1 1 114 TYR HB3  H  -0.034 -14.165   6.055 1.00 . A A . 361 TYR HB3  1 1 
        6 24948 1 1 114 TYR HD1  H  -0.694 -12.736   7.890 1.00 . A A . 361 TYR HD1  1 1 
        6 24949 1 1 114 TYR HD2  H  -3.529 -15.510   6.269 1.00 . A A . 361 TYR HD2  1 1 
        6 24950 1 1 114 TYR HE1  H  -2.233 -12.254   9.744 1.00 . A A . 361 TYR HE1  1 1 
        6 24951 1 1 114 TYR HE2  H  -5.066 -15.025   8.129 1.00 . A A . 361 TYR HE2  1 1 
        6 24952 1 1 114 TYR HH   H  -4.951 -14.165  10.442 1.00 . A A . 361 TYR HH   1 1 
        6 24953 1 1 114 TYR N    N  -0.557 -14.317   3.348 1.00 . A A . 361 TYR N    1 1 
        6 24954 1 1 114 TYR O    O  -2.330 -11.604   4.811 1.00 . A A . 361 TYR O    1 1 
        6 24955 1 1 114 TYR OH   O  -4.599 -13.337  10.090 1.00 . A A . 361 TYR OH   1 1 
        6 24956 1 1 115 MET C    C  -0.557  -9.625   3.080 1.00 . A A . 362 MET C    1 1 
        6 24957 1 1 115 MET CA   C   0.129 -10.287   4.291 1.00 . A A . 362 MET CA   1 1 
        6 24958 1 1 115 MET CB   C   1.662 -10.003   4.323 1.00 . A A . 362 MET CB   1 1 
        6 24959 1 1 115 MET CE   C   4.922 -10.639   4.403 1.00 . A A . 362 MET CE   1 1 
        6 24960 1 1 115 MET CG   C   2.362 -10.495   5.611 1.00 . A A . 362 MET CG   1 1 
        6 24961 1 1 115 MET H    H   0.617 -12.334   4.062 1.00 . A A . 362 MET H    1 1 
        6 24962 1 1 115 MET HA   H  -0.316  -9.886   5.201 1.00 . A A . 362 MET HA   1 1 
        6 24963 1 1 115 MET HB2  H   2.130 -10.487   3.474 1.00 . A A . 362 MET HB2  1 1 
        6 24964 1 1 115 MET HB3  H   1.824  -8.933   4.243 1.00 . A A . 362 MET HB3  1 1 
        6 24965 1 1 115 MET HE1  H   4.483 -10.277   3.484 1.00 . A A . 362 MET HE1  1 1 
        6 24966 1 1 115 MET HE2  H   4.841 -11.716   4.444 1.00 . A A . 362 MET HE2  1 1 
        6 24967 1 1 115 MET HE3  H   5.965 -10.356   4.436 1.00 . A A . 362 MET HE3  1 1 
        6 24968 1 1 115 MET HG2  H   1.799 -10.144   6.467 1.00 . A A . 362 MET HG2  1 1 
        6 24969 1 1 115 MET HG3  H   2.361 -11.577   5.618 1.00 . A A . 362 MET HG3  1 1 
        6 24970 1 1 115 MET N    N  -0.124 -11.735   4.276 1.00 . A A . 362 MET N    1 1 
        6 24971 1 1 115 MET O    O  -1.141  -8.550   3.205 1.00 . A A . 362 MET O    1 1 
        6 24972 1 1 115 MET SD   S   4.075  -9.919   5.804 1.00 . A A . 362 MET SD   1 1 
        6 24973 1 1 116 ALA C    C  -2.752  -9.972   0.858 1.00 . A A . 363 ALA C    1 1 
        6 24974 1 1 116 ALA CA   C  -1.213  -9.901   0.691 1.00 . A A . 363 ALA CA   1 1 
        6 24975 1 1 116 ALA CB   C  -0.750 -10.774  -0.483 1.00 . A A . 363 ALA CB   1 1 
        6 24976 1 1 116 ALA H    H   0.004 -11.148   1.900 1.00 . A A . 363 ALA H    1 1 
        6 24977 1 1 116 ALA HA   H  -0.930  -8.874   0.480 1.00 . A A . 363 ALA HA   1 1 
        6 24978 1 1 116 ALA HB1  H  -1.015 -11.810  -0.300 1.00 . A A . 363 ALA HB1  1 1 
        6 24979 1 1 116 ALA HB2  H   0.325 -10.696  -0.591 1.00 . A A . 363 ALA HB2  1 1 
        6 24980 1 1 116 ALA HB3  H  -1.222 -10.439  -1.400 1.00 . A A . 363 ALA HB3  1 1 
        6 24981 1 1 116 ALA N    N  -0.515 -10.317   1.925 1.00 . A A . 363 ALA N    1 1 
        6 24982 1 1 116 ALA O    O  -3.487  -9.185   0.247 1.00 . A A . 363 ALA O    1 1 
        6 24983 1 1 117 THR C    C  -5.151  -9.947   2.876 1.00 . A A . 364 THR C    1 1 
        6 24984 1 1 117 THR CA   C  -4.642 -11.121   2.020 1.00 . A A . 364 THR CA   1 1 
        6 24985 1 1 117 THR CB   C  -4.859 -12.471   2.778 1.00 . A A . 364 THR CB   1 1 
        6 24986 1 1 117 THR CG2  C  -6.342 -12.760   3.085 1.00 . A A . 364 THR CG2  1 1 
        6 24987 1 1 117 THR H    H  -2.566 -11.545   2.091 1.00 . A A . 364 THR H    1 1 
        6 24988 1 1 117 THR HA   H  -5.203 -11.156   1.090 1.00 . A A . 364 THR HA   1 1 
        6 24989 1 1 117 THR HB   H  -4.307 -12.439   3.713 1.00 . A A . 364 THR HB   1 1 
        6 24990 1 1 117 THR HG1  H  -3.733 -13.191   1.323 1.00 . A A . 364 THR HG1  1 1 
        6 24991 1 1 117 THR HG21 H  -6.433 -13.709   3.600 1.00 . A A . 364 THR HG21 1 1 
        6 24992 1 1 117 THR HG22 H  -6.903 -12.803   2.160 1.00 . A A . 364 THR HG22 1 1 
        6 24993 1 1 117 THR HG23 H  -6.748 -11.974   3.710 1.00 . A A . 364 THR HG23 1 1 
        6 24994 1 1 117 THR N    N  -3.215 -10.935   1.685 1.00 . A A . 364 THR N    1 1 
        6 24995 1 1 117 THR O    O  -6.288  -9.480   2.702 1.00 . A A . 364 THR O    1 1 
        6 24996 1 1 117 THR OG1  O  -4.336 -13.541   1.988 1.00 . A A . 364 THR OG1  1 1 
        6 24997 1 1 118 GLN C    C  -4.675  -7.057   3.755 1.00 . A A . 365 GLN C    1 1 
        6 24998 1 1 118 GLN CA   C  -4.552  -8.309   4.642 1.00 . A A . 365 GLN CA   1 1 
        6 24999 1 1 118 GLN CB   C  -3.440  -8.125   5.716 1.00 . A A . 365 GLN CB   1 1 
        6 25000 1 1 118 GLN CD   C  -4.701  -9.298   7.661 1.00 . A A . 365 GLN CD   1 1 
        6 25001 1 1 118 GLN CG   C  -3.416  -9.225   6.806 1.00 . A A . 365 GLN CG   1 1 
        6 25002 1 1 118 GLN H    H  -3.461  -9.992   3.962 1.00 . A A . 365 GLN H    1 1 
        6 25003 1 1 118 GLN HA   H  -5.499  -8.464   5.150 1.00 . A A . 365 GLN HA   1 1 
        6 25004 1 1 118 GLN HB2  H  -2.474  -8.117   5.221 1.00 . A A . 365 GLN HB2  1 1 
        6 25005 1 1 118 GLN HB3  H  -3.578  -7.167   6.208 1.00 . A A . 365 GLN HB3  1 1 
        6 25006 1 1 118 GLN HE21 H  -4.444 -11.244   7.963 1.00 . A A . 365 GLN HE21 1 1 
        6 25007 1 1 118 GLN HE22 H  -5.833 -10.549   8.715 1.00 . A A . 365 GLN HE22 1 1 
        6 25008 1 1 118 GLN HG2  H  -3.270 -10.183   6.321 1.00 . A A . 365 GLN HG2  1 1 
        6 25009 1 1 118 GLN HG3  H  -2.577  -9.040   7.469 1.00 . A A . 365 GLN HG3  1 1 
        6 25010 1 1 118 GLN N    N  -4.296  -9.500   3.819 1.00 . A A . 365 GLN N    1 1 
        6 25011 1 1 118 GLN NE2  N  -5.026 -10.486   8.159 1.00 . A A . 365 GLN NE2  1 1 
        6 25012 1 1 118 GLN O    O  -5.629  -6.299   3.885 1.00 . A A . 365 GLN O    1 1 
        6 25013 1 1 118 GLN OE1  O  -5.390  -8.298   7.882 1.00 . A A . 365 GLN OE1  1 1 
        6 25014 1 1 119 ILE C    C  -4.927  -5.671   0.996 1.00 . A A . 366 ILE C    1 1 
        6 25015 1 1 119 ILE CA   C  -3.678  -5.722   1.912 1.00 . A A . 366 ILE CA   1 1 
        6 25016 1 1 119 ILE CB   C  -2.359  -5.712   1.054 1.00 . A A . 366 ILE CB   1 1 
        6 25017 1 1 119 ILE CD1  C   0.233  -5.745   1.258 1.00 . A A . 366 ILE CD1  1 1 
        6 25018 1 1 119 ILE CG1  C  -1.100  -5.614   1.978 1.00 . A A . 366 ILE CG1  1 1 
        6 25019 1 1 119 ILE CG2  C  -2.366  -4.565   0.011 1.00 . A A . 366 ILE CG2  1 1 
        6 25020 1 1 119 ILE H    H  -3.015  -7.562   2.750 1.00 . A A . 366 ILE H    1 1 
        6 25021 1 1 119 ILE HA   H  -3.676  -4.830   2.533 1.00 . A A . 366 ILE HA   1 1 
        6 25022 1 1 119 ILE HB   H  -2.315  -6.653   0.507 1.00 . A A . 366 ILE HB   1 1 
        6 25023 1 1 119 ILE HD11 H   0.349  -4.939   0.547 1.00 . A A . 366 ILE HD11 1 1 
        6 25024 1 1 119 ILE HD12 H   0.276  -6.693   0.741 1.00 . A A . 366 ILE HD12 1 1 
        6 25025 1 1 119 ILE HD13 H   1.036  -5.700   1.981 1.00 . A A . 366 ILE HD13 1 1 
        6 25026 1 1 119 ILE HG12 H  -1.100  -4.660   2.486 1.00 . A A . 366 ILE HG12 1 1 
        6 25027 1 1 119 ILE HG13 H  -1.144  -6.402   2.722 1.00 . A A . 366 ILE HG13 1 1 
        6 25028 1 1 119 ILE HG21 H  -1.465  -4.605  -0.583 1.00 . A A . 366 ILE HG21 1 1 
        6 25029 1 1 119 ILE HG22 H  -2.417  -3.612   0.514 1.00 . A A . 366 ILE HG22 1 1 
        6 25030 1 1 119 ILE HG23 H  -3.224  -4.668  -0.644 1.00 . A A . 366 ILE HG23 1 1 
        6 25031 1 1 119 ILE N    N  -3.720  -6.883   2.827 1.00 . A A . 366 ILE N    1 1 
        6 25032 1 1 119 ILE O    O  -5.513  -4.603   0.818 1.00 . A A . 366 ILE O    1 1 
        6 25033 1 1 120 SER C    C  -7.809  -6.578   0.322 1.00 . A A . 367 SER C    1 1 
        6 25034 1 1 120 SER CA   C  -6.518  -6.915  -0.451 1.00 . A A . 367 SER CA   1 1 
        6 25035 1 1 120 SER CB   C  -6.615  -8.319  -1.082 1.00 . A A . 367 SER CB   1 1 
        6 25036 1 1 120 SER H    H  -4.807  -7.638   0.592 1.00 . A A . 367 SER H    1 1 
        6 25037 1 1 120 SER HA   H  -6.392  -6.189  -1.247 1.00 . A A . 367 SER HA   1 1 
        6 25038 1 1 120 SER HB2  H  -7.528  -8.405  -1.661 1.00 . A A . 367 SER HB2  1 1 
        6 25039 1 1 120 SER HB3  H  -5.767  -8.476  -1.739 1.00 . A A . 367 SER HB3  1 1 
        6 25040 1 1 120 SER HG   H  -5.756  -9.781  -0.110 1.00 . A A . 367 SER HG   1 1 
        6 25041 1 1 120 SER N    N  -5.324  -6.825   0.421 1.00 . A A . 367 SER N    1 1 
        6 25042 1 1 120 SER O    O  -8.749  -6.026  -0.250 1.00 . A A . 367 SER O    1 1 
        6 25043 1 1 120 SER OG   O  -6.610  -9.337  -0.095 1.00 . A A . 367 SER OG   1 1 
        6 25044 1 1 121 SER C    C  -8.906  -5.058   2.884 1.00 . A A . 368 SER C    1 1 
        6 25045 1 1 121 SER CA   C  -8.915  -6.568   2.557 1.00 . A A . 368 SER CA   1 1 
        6 25046 1 1 121 SER CB   C  -8.796  -7.411   3.844 1.00 . A A . 368 SER CB   1 1 
        6 25047 1 1 121 SER H    H  -7.048  -7.395   1.990 1.00 . A A . 368 SER H    1 1 
        6 25048 1 1 121 SER HA   H  -9.852  -6.808   2.066 1.00 . A A . 368 SER HA   1 1 
        6 25049 1 1 121 SER HB2  H  -8.939  -8.457   3.603 1.00 . A A . 368 SER HB2  1 1 
        6 25050 1 1 121 SER HB3  H  -7.810  -7.279   4.271 1.00 . A A . 368 SER HB3  1 1 
        6 25051 1 1 121 SER HG   H -10.619  -7.416   4.580 1.00 . A A . 368 SER HG   1 1 
        6 25052 1 1 121 SER N    N  -7.818  -6.907   1.631 1.00 . A A . 368 SER N    1 1 
        6 25053 1 1 121 SER O    O  -9.961  -4.431   2.982 1.00 . A A . 368 SER O    1 1 
        6 25054 1 1 121 SER OG   O  -9.761  -7.040   4.818 1.00 . A A . 368 SER OG   1 1 
        6 25055 1 1 122 ALA C    C  -8.062  -2.201   2.167 1.00 . A A . 369 ALA C    1 1 
        6 25056 1 1 122 ALA CA   C  -7.501  -3.052   3.312 1.00 . A A . 369 ALA CA   1 1 
        6 25057 1 1 122 ALA CB   C  -6.001  -2.779   3.500 1.00 . A A . 369 ALA CB   1 1 
        6 25058 1 1 122 ALA H    H  -6.906  -5.055   2.949 1.00 . A A . 369 ALA H    1 1 
        6 25059 1 1 122 ALA HA   H  -8.015  -2.804   4.236 1.00 . A A . 369 ALA HA   1 1 
        6 25060 1 1 122 ALA HB1  H  -5.620  -3.379   4.319 1.00 . A A . 369 ALA HB1  1 1 
        6 25061 1 1 122 ALA HB2  H  -5.840  -1.735   3.725 1.00 . A A . 369 ALA HB2  1 1 
        6 25062 1 1 122 ALA HB3  H  -5.462  -3.036   2.595 1.00 . A A . 369 ALA HB3  1 1 
        6 25063 1 1 122 ALA N    N  -7.699  -4.489   3.037 1.00 . A A . 369 ALA N    1 1 
        6 25064 1 1 122 ALA O    O  -8.748  -1.192   2.378 1.00 . A A . 369 ALA O    1 1 
        6 25065 1 1 123 MET C    C  -9.688  -2.338  -0.547 1.00 . A A . 370 MET C    1 1 
        6 25066 1 1 123 MET CA   C  -8.200  -2.056  -0.292 1.00 . A A . 370 MET CA   1 1 
        6 25067 1 1 123 MET CB   C  -7.331  -2.571  -1.452 1.00 . A A . 370 MET CB   1 1 
        6 25068 1 1 123 MET CE   C  -6.410   0.215  -2.617 1.00 . A A . 370 MET CE   1 1 
        6 25069 1 1 123 MET CG   C  -5.850  -2.196  -1.319 1.00 . A A . 370 MET CG   1 1 
        6 25070 1 1 123 MET H    H  -7.169  -3.441   0.900 1.00 . A A . 370 MET H    1 1 
        6 25071 1 1 123 MET HA   H  -8.063  -0.980  -0.213 1.00 . A A . 370 MET HA   1 1 
        6 25072 1 1 123 MET HB2  H  -7.409  -3.655  -1.499 1.00 . A A . 370 MET HB2  1 1 
        6 25073 1 1 123 MET HB3  H  -7.703  -2.158  -2.385 1.00 . A A . 370 MET HB3  1 1 
        6 25074 1 1 123 MET HE1  H  -7.453  -0.061  -2.591 1.00 . A A . 370 MET HE1  1 1 
        6 25075 1 1 123 MET HE2  H  -5.947  -0.200  -3.500 1.00 . A A . 370 MET HE2  1 1 
        6 25076 1 1 123 MET HE3  H  -6.324   1.292  -2.643 1.00 . A A . 370 MET HE3  1 1 
        6 25077 1 1 123 MET HG2  H  -5.441  -2.683  -0.442 1.00 . A A . 370 MET HG2  1 1 
        6 25078 1 1 123 MET HG3  H  -5.319  -2.544  -2.196 1.00 . A A . 370 MET HG3  1 1 
        6 25079 1 1 123 MET N    N  -7.743  -2.652   0.955 1.00 . A A . 370 MET N    1 1 
        6 25080 1 1 123 MET O    O -10.346  -1.556  -1.215 1.00 . A A . 370 MET O    1 1 
        6 25081 1 1 123 MET SD   S  -5.583  -0.412  -1.155 1.00 . A A . 370 MET SD   1 1 
        6 25082 1 1 124 GLU C    C -12.463  -2.881   0.744 1.00 . A A . 371 GLU C    1 1 
        6 25083 1 1 124 GLU CA   C -11.627  -3.849  -0.103 1.00 . A A . 371 GLU CA   1 1 
        6 25084 1 1 124 GLU CB   C -11.806  -5.331   0.351 1.00 . A A . 371 GLU CB   1 1 
        6 25085 1 1 124 GLU CD   C -13.866  -5.749   1.902 1.00 . A A . 371 GLU CD   1 1 
        6 25086 1 1 124 GLU CG   C -13.263  -5.862   0.483 1.00 . A A . 371 GLU CG   1 1 
        6 25087 1 1 124 GLU H    H  -9.575  -4.114   0.383 1.00 . A A . 371 GLU H    1 1 
        6 25088 1 1 124 GLU HA   H -11.944  -3.760  -1.138 1.00 . A A . 371 GLU HA   1 1 
        6 25089 1 1 124 GLU HB2  H -11.289  -5.959  -0.371 1.00 . A A . 371 GLU HB2  1 1 
        6 25090 1 1 124 GLU HB3  H -11.308  -5.459   1.308 1.00 . A A . 371 GLU HB3  1 1 
        6 25091 1 1 124 GLU HG2  H -13.890  -5.311  -0.211 1.00 . A A . 371 GLU HG2  1 1 
        6 25092 1 1 124 GLU HG3  H -13.279  -6.909   0.192 1.00 . A A . 371 GLU HG3  1 1 
        6 25093 1 1 124 GLU N    N -10.190  -3.485  -0.042 1.00 . A A . 371 GLU N    1 1 
        6 25094 1 1 124 GLU O    O -13.601  -2.556   0.386 1.00 . A A . 371 GLU O    1 1 
        6 25095 1 1 124 GLU OE1  O -14.776  -4.917   2.128 1.00 . A A . 371 GLU OE1  1 1 
        6 25096 1 1 124 GLU OE2  O -13.417  -6.496   2.803 1.00 . A A . 371 GLU OE2  1 1 
        6 25097 1 1 125 TYR C    C -12.618  -0.077   2.013 1.00 . A A . 372 TYR C    1 1 
        6 25098 1 1 125 TYR CA   C -12.494  -1.428   2.746 1.00 . A A . 372 TYR CA   1 1 
        6 25099 1 1 125 TYR CB   C -11.659  -1.270   4.045 1.00 . A A . 372 TYR CB   1 1 
        6 25100 1 1 125 TYR CD1  C -13.190  -0.874   6.046 1.00 . A A . 372 TYR CD1  1 1 
        6 25101 1 1 125 TYR CD2  C -12.060   1.017   5.126 1.00 . A A . 372 TYR CD2  1 1 
        6 25102 1 1 125 TYR CE1  C -13.789  -0.060   6.985 1.00 . A A . 372 TYR CE1  1 1 
        6 25103 1 1 125 TYR CE2  C -12.658   1.826   6.059 1.00 . A A . 372 TYR CE2  1 1 
        6 25104 1 1 125 TYR CG   C -12.311  -0.357   5.096 1.00 . A A . 372 TYR CG   1 1 
        6 25105 1 1 125 TYR CZ   C -13.520   1.291   6.984 1.00 . A A . 372 TYR CZ   1 1 
        6 25106 1 1 125 TYR H    H -10.986  -2.762   2.094 1.00 . A A . 372 TYR H    1 1 
        6 25107 1 1 125 TYR HA   H -13.485  -1.792   3.007 1.00 . A A . 372 TYR HA   1 1 
        6 25108 1 1 125 TYR HB2  H -11.513  -2.250   4.492 1.00 . A A . 372 TYR HB2  1 1 
        6 25109 1 1 125 TYR HB3  H -10.683  -0.864   3.794 1.00 . A A . 372 TYR HB3  1 1 
        6 25110 1 1 125 TYR HD1  H -13.403  -1.940   6.042 1.00 . A A . 372 TYR HD1  1 1 
        6 25111 1 1 125 TYR HD2  H -11.383   1.446   4.397 1.00 . A A . 372 TYR HD2  1 1 
        6 25112 1 1 125 TYR HE1  H -14.471  -0.487   7.712 1.00 . A A . 372 TYR HE1  1 1 
        6 25113 1 1 125 TYR HE2  H -12.455   2.887   6.058 1.00 . A A . 372 TYR HE2  1 1 
        6 25114 1 1 125 TYR HH   H -14.060   1.684   8.796 1.00 . A A . 372 TYR HH   1 1 
        6 25115 1 1 125 TYR N    N -11.873  -2.419   1.861 1.00 . A A . 372 TYR N    1 1 
        6 25116 1 1 125 TYR O    O -13.680   0.547   2.020 1.00 . A A . 372 TYR O    1 1 
        6 25117 1 1 125 TYR OH   O -14.101   2.112   7.929 1.00 . A A . 372 TYR OH   1 1 
        6 25118 1 1 126 LEU C    C -12.381   1.576  -0.571 1.00 . A A . 373 LEU C    1 1 
        6 25119 1 1 126 LEU CA   C -11.405   1.611   0.614 1.00 . A A . 373 LEU CA   1 1 
        6 25120 1 1 126 LEU CB   C  -9.922   1.850   0.149 1.00 . A A . 373 LEU CB   1 1 
        6 25121 1 1 126 LEU CD1  C  -9.342   2.390   2.602 1.00 . A A . 373 LEU CD1  1 1 
        6 25122 1 1 126 LEU CD2  C  -7.509   2.407   0.871 1.00 . A A . 373 LEU CD2  1 1 
        6 25123 1 1 126 LEU CG   C  -9.008   2.671   1.135 1.00 . A A . 373 LEU CG   1 1 
        6 25124 1 1 126 LEU H    H -10.681  -0.183   1.496 1.00 . A A . 373 LEU H    1 1 
        6 25125 1 1 126 LEU HA   H -11.696   2.425   1.268 1.00 . A A . 373 LEU HA   1 1 
        6 25126 1 1 126 LEU HB2  H  -9.466   0.878  -0.023 1.00 . A A . 373 LEU HB2  1 1 
        6 25127 1 1 126 LEU HB3  H  -9.934   2.375  -0.803 1.00 . A A . 373 LEU HB3  1 1 
        6 25128 1 1 126 LEU HD11 H  -9.217   1.333   2.814 1.00 . A A . 373 LEU HD11 1 1 
        6 25129 1 1 126 LEU HD12 H -10.366   2.674   2.802 1.00 . A A . 373 LEU HD12 1 1 
        6 25130 1 1 126 LEU HD13 H  -8.687   2.962   3.248 1.00 . A A . 373 LEU HD13 1 1 
        6 25131 1 1 126 LEU HD21 H  -7.281   1.362   1.041 1.00 . A A . 373 LEU HD21 1 1 
        6 25132 1 1 126 LEU HD22 H  -6.905   3.018   1.533 1.00 . A A . 373 LEU HD22 1 1 
        6 25133 1 1 126 LEU HD23 H  -7.274   2.662  -0.154 1.00 . A A . 373 LEU HD23 1 1 
        6 25134 1 1 126 LEU HG   H  -9.183   3.730   0.974 1.00 . A A . 373 LEU HG   1 1 
        6 25135 1 1 126 LEU N    N -11.493   0.360   1.407 1.00 . A A . 373 LEU N    1 1 
        6 25136 1 1 126 LEU O    O -13.088   2.540  -0.817 1.00 . A A . 373 LEU O    1 1 
        6 25137 1 1 127 GLU C    C -14.808   0.337  -1.923 1.00 . A A . 374 GLU C    1 1 
        6 25138 1 1 127 GLU CA   C -13.341   0.135  -2.355 1.00 . A A . 374 GLU CA   1 1 
        6 25139 1 1 127 GLU CB   C -13.086  -1.319  -2.817 1.00 . A A . 374 GLU CB   1 1 
        6 25140 1 1 127 GLU CD   C -13.684  -3.267  -4.344 1.00 . A A . 374 GLU CD   1 1 
        6 25141 1 1 127 GLU CG   C -14.097  -1.886  -3.822 1.00 . A A . 374 GLU CG   1 1 
        6 25142 1 1 127 GLU H    H -11.787  -0.262  -0.991 1.00 . A A . 374 GLU H    1 1 
        6 25143 1 1 127 GLU HA   H -13.115   0.810  -3.173 1.00 . A A . 374 GLU HA   1 1 
        6 25144 1 1 127 GLU HB2  H -12.095  -1.366  -3.271 1.00 . A A . 374 GLU HB2  1 1 
        6 25145 1 1 127 GLU HB3  H -13.080  -1.962  -1.940 1.00 . A A . 374 GLU HB3  1 1 
        6 25146 1 1 127 GLU HG2  H -15.069  -1.966  -3.336 1.00 . A A . 374 GLU HG2  1 1 
        6 25147 1 1 127 GLU HG3  H -14.182  -1.198  -4.656 1.00 . A A . 374 GLU HG3  1 1 
        6 25148 1 1 127 GLU N    N -12.414   0.434  -1.251 1.00 . A A . 374 GLU N    1 1 
        6 25149 1 1 127 GLU O    O -15.589   0.985  -2.634 1.00 . A A . 374 GLU O    1 1 
        6 25150 1 1 127 GLU OE1  O -13.066  -3.329  -5.423 1.00 . A A . 374 GLU OE1  1 1 
        6 25151 1 1 127 GLU OE2  O -13.961  -4.295  -3.670 1.00 . A A . 374 GLU OE2  1 1 
        6 25152 1 1 128 LYS C    C -16.792   1.406   0.202 1.00 . A A . 375 LYS C    1 1 
        6 25153 1 1 128 LYS CA   C -16.480  -0.079  -0.116 1.00 . A A . 375 LYS CA   1 1 
        6 25154 1 1 128 LYS CB   C -16.559  -0.963   1.160 1.00 . A A . 375 LYS CB   1 1 
        6 25155 1 1 128 LYS CD   C -18.036  -2.046   2.993 1.00 . A A . 375 LYS CD   1 1 
        6 25156 1 1 128 LYS CE   C -17.743  -3.493   2.564 1.00 . A A . 375 LYS CE   1 1 
        6 25157 1 1 128 LYS CG   C -17.966  -1.042   1.814 1.00 . A A . 375 LYS CG   1 1 
        6 25158 1 1 128 LYS H    H -14.488  -0.779  -0.287 1.00 . A A . 375 LYS H    1 1 
        6 25159 1 1 128 LYS HA   H -17.215  -0.437  -0.828 1.00 . A A . 375 LYS HA   1 1 
        6 25160 1 1 128 LYS HB2  H -16.251  -1.969   0.894 1.00 . A A . 375 LYS HB2  1 1 
        6 25161 1 1 128 LYS HB3  H -15.858  -0.577   1.898 1.00 . A A . 375 LYS HB3  1 1 
        6 25162 1 1 128 LYS HD2  H -17.314  -1.755   3.746 1.00 . A A . 375 LYS HD2  1 1 
        6 25163 1 1 128 LYS HD3  H -19.030  -2.004   3.426 1.00 . A A . 375 LYS HD3  1 1 
        6 25164 1 1 128 LYS HE2  H -18.504  -3.820   1.866 1.00 . A A . 375 LYS HE2  1 1 
        6 25165 1 1 128 LYS HE3  H -16.775  -3.531   2.074 1.00 . A A . 375 LYS HE3  1 1 
        6 25166 1 1 128 LYS HG2  H -18.233  -0.055   2.184 1.00 . A A . 375 LYS HG2  1 1 
        6 25167 1 1 128 LYS HG3  H -18.686  -1.335   1.057 1.00 . A A . 375 LYS HG3  1 1 
        6 25168 1 1 128 LYS HZ1  H -17.453  -5.387   3.389 1.00 . A A . 375 LYS HZ1  1 1 
        6 25169 1 1 128 LYS HZ2  H -18.662  -4.489   4.157 1.00 . A A . 375 LYS HZ2  1 1 
        6 25170 1 1 128 LYS HZ3  H -17.033  -4.118   4.425 1.00 . A A . 375 LYS HZ3  1 1 
        6 25171 1 1 128 LYS N    N -15.155  -0.229  -0.748 1.00 . A A . 375 LYS N    1 1 
        6 25172 1 1 128 LYS NZ   N -17.722  -4.434   3.715 1.00 . A A . 375 LYS NZ   1 1 
        6 25173 1 1 128 LYS O    O -17.938   1.853   0.078 1.00 . A A . 375 LYS O    1 1 
        6 25174 1 1 129 LYS C    C -15.788   4.511  -0.346 1.00 . A A . 376 LYS C    1 1 
        6 25175 1 1 129 LYS CA   C -15.857   3.612   0.922 1.00 . A A . 376 LYS CA   1 1 
        6 25176 1 1 129 LYS CB   C -14.721   4.011   1.923 1.00 . A A . 376 LYS CB   1 1 
        6 25177 1 1 129 LYS CD   C -15.701   4.117   4.356 1.00 . A A . 376 LYS CD   1 1 
        6 25178 1 1 129 LYS CE   C -17.215   3.984   4.083 1.00 . A A . 376 LYS CE   1 1 
        6 25179 1 1 129 LYS CG   C -14.784   3.368   3.340 1.00 . A A . 376 LYS CG   1 1 
        6 25180 1 1 129 LYS H    H -14.868   1.742   0.673 1.00 . A A . 376 LYS H    1 1 
        6 25181 1 1 129 LYS HA   H -16.818   3.776   1.407 1.00 . A A . 376 LYS HA   1 1 
        6 25182 1 1 129 LYS HB2  H -13.770   3.727   1.476 1.00 . A A . 376 LYS HB2  1 1 
        6 25183 1 1 129 LYS HB3  H -14.722   5.091   2.041 1.00 . A A . 376 LYS HB3  1 1 
        6 25184 1 1 129 LYS HD2  H -15.505   3.724   5.347 1.00 . A A . 376 LYS HD2  1 1 
        6 25185 1 1 129 LYS HD3  H -15.436   5.173   4.347 1.00 . A A . 376 LYS HD3  1 1 
        6 25186 1 1 129 LYS HE2  H -17.760   4.529   4.839 1.00 . A A . 376 LYS HE2  1 1 
        6 25187 1 1 129 LYS HE3  H -17.439   4.407   3.111 1.00 . A A . 376 LYS HE3  1 1 
        6 25188 1 1 129 LYS HG2  H -15.138   2.349   3.248 1.00 . A A . 376 LYS HG2  1 1 
        6 25189 1 1 129 LYS HG3  H -13.776   3.343   3.750 1.00 . A A . 376 LYS HG3  1 1 
        6 25190 1 1 129 LYS HZ1  H -17.446   2.133   5.019 1.00 . A A . 376 LYS HZ1  1 1 
        6 25191 1 1 129 LYS HZ2  H -17.196   2.022   3.354 1.00 . A A . 376 LYS HZ2  1 1 
        6 25192 1 1 129 LYS HZ3  H -18.696   2.519   3.956 1.00 . A A . 376 LYS HZ3  1 1 
        6 25193 1 1 129 LYS N    N -15.748   2.166   0.601 1.00 . A A . 376 LYS N    1 1 
        6 25194 1 1 129 LYS NZ   N -17.668   2.568   4.103 1.00 . A A . 376 LYS NZ   1 1 
        6 25195 1 1 129 LYS O    O -15.836   5.746  -0.230 1.00 . A A . 376 LYS O    1 1 
        6 25196 1 1 130 ASN C    C -14.282   5.382  -3.003 1.00 . A A . 377 ASN C    1 1 
        6 25197 1 1 130 ASN CA   C -15.603   4.561  -2.865 1.00 . A A . 377 ASN CA   1 1 
        6 25198 1 1 130 ASN CB   C -16.890   5.423  -3.106 1.00 . A A . 377 ASN CB   1 1 
        6 25199 1 1 130 ASN CG   C -17.068   5.914  -4.554 1.00 . A A . 377 ASN CG   1 1 
        6 25200 1 1 130 ASN H    H -15.651   2.897  -1.535 1.00 . A A . 377 ASN H    1 1 
        6 25201 1 1 130 ASN HA   H -15.572   3.775  -3.609 1.00 . A A . 377 ASN HA   1 1 
        6 25202 1 1 130 ASN HB2  H -17.758   4.828  -2.852 1.00 . A A . 377 ASN HB2  1 1 
        6 25203 1 1 130 ASN HB3  H -16.867   6.285  -2.449 1.00 . A A . 377 ASN HB3  1 1 
        6 25204 1 1 130 ASN HD21 H -16.198   7.655  -4.140 1.00 . A A . 377 ASN HD21 1 1 
        6 25205 1 1 130 ASN HD22 H -16.729   7.451  -5.770 1.00 . A A . 377 ASN HD22 1 1 
        6 25206 1 1 130 ASN N    N -15.683   3.875  -1.540 1.00 . A A . 377 ASN N    1 1 
        6 25207 1 1 130 ASN ND2  N -16.620   7.130  -4.850 1.00 . A A . 377 ASN ND2  1 1 
        6 25208 1 1 130 ASN O    O -14.188   6.353  -3.763 1.00 . A A . 377 ASN O    1 1 
        6 25209 1 1 130 ASN OD1  O -17.620   5.208  -5.394 1.00 . A A . 377 ASN OD1  1 1 
        6 25210 1 1 131 PHE C    C -11.065   4.729  -3.377 1.00 . A A . 378 PHE C    1 1 
        6 25211 1 1 131 PHE CA   C -11.886   5.520  -2.353 1.00 . A A . 378 PHE CA   1 1 
        6 25212 1 1 131 PHE CB   C -11.156   5.451  -0.972 1.00 . A A . 378 PHE CB   1 1 
        6 25213 1 1 131 PHE CD1  C -12.948   6.936   0.112 1.00 . A A . 378 PHE CD1  1 1 
        6 25214 1 1 131 PHE CD2  C -10.942   6.503   1.324 1.00 . A A . 378 PHE CD2  1 1 
        6 25215 1 1 131 PHE CE1  C -13.414   7.696   1.164 1.00 . A A . 378 PHE CE1  1 1 
        6 25216 1 1 131 PHE CE2  C -11.412   7.270   2.375 1.00 . A A . 378 PHE CE2  1 1 
        6 25217 1 1 131 PHE CG   C -11.701   6.320   0.167 1.00 . A A . 378 PHE CG   1 1 
        6 25218 1 1 131 PHE CZ   C -12.647   7.865   2.293 1.00 . A A . 378 PHE CZ   1 1 
        6 25219 1 1 131 PHE H    H -13.394   4.213  -1.673 1.00 . A A . 378 PHE H    1 1 
        6 25220 1 1 131 PHE HA   H -11.964   6.556  -2.667 1.00 . A A . 378 PHE HA   1 1 
        6 25221 1 1 131 PHE HB2  H -11.179   4.427  -0.619 1.00 . A A . 378 PHE HB2  1 1 
        6 25222 1 1 131 PHE HB3  H -10.114   5.734  -1.119 1.00 . A A . 378 PHE HB3  1 1 
        6 25223 1 1 131 PHE HD1  H -13.565   6.818  -0.768 1.00 . A A . 378 PHE HD1  1 1 
        6 25224 1 1 131 PHE HD2  H  -9.963   6.038   1.399 1.00 . A A . 378 PHE HD2  1 1 
        6 25225 1 1 131 PHE HE1  H -14.388   8.166   1.098 1.00 . A A . 378 PHE HE1  1 1 
        6 25226 1 1 131 PHE HE2  H -10.804   7.402   3.262 1.00 . A A . 378 PHE HE2  1 1 
        6 25227 1 1 131 PHE HZ   H -13.017   8.463   3.116 1.00 . A A . 378 PHE HZ   1 1 
        6 25228 1 1 131 PHE N    N -13.245   4.946  -2.277 1.00 . A A . 378 PHE N    1 1 
        6 25229 1 1 131 PHE O    O -11.291   3.533  -3.583 1.00 . A A . 378 PHE O    1 1 
        6 25230 1 1 132 ILE C    C  -7.721   5.309  -4.491 1.00 . A A . 379 ILE C    1 1 
        6 25231 1 1 132 ILE CA   C  -9.122   4.847  -4.921 1.00 . A A . 379 ILE CA   1 1 
        6 25232 1 1 132 ILE CB   C  -9.441   5.283  -6.407 1.00 . A A . 379 ILE CB   1 1 
        6 25233 1 1 132 ILE CD1  C -10.165   7.319  -7.868 1.00 . A A . 379 ILE CD1  1 1 
        6 25234 1 1 132 ILE CG1  C  -9.761   6.819  -6.492 1.00 . A A . 379 ILE CG1  1 1 
        6 25235 1 1 132 ILE CG2  C -10.588   4.431  -6.995 1.00 . A A . 379 ILE CG2  1 1 
        6 25236 1 1 132 ILE H    H -10.043   6.376  -3.793 1.00 . A A . 379 ILE H    1 1 
        6 25237 1 1 132 ILE HA   H  -9.163   3.759  -4.855 1.00 . A A . 379 ILE HA   1 1 
        6 25238 1 1 132 ILE HB   H  -8.558   5.081  -7.011 1.00 . A A . 379 ILE HB   1 1 
        6 25239 1 1 132 ILE HD11 H -11.068   6.819  -8.197 1.00 . A A . 379 ILE HD11 1 1 
        6 25240 1 1 132 ILE HD12 H  -9.368   7.124  -8.575 1.00 . A A . 379 ILE HD12 1 1 
        6 25241 1 1 132 ILE HD13 H -10.345   8.383  -7.821 1.00 . A A . 379 ILE HD13 1 1 
        6 25242 1 1 132 ILE HG12 H -10.575   7.054  -5.815 1.00 . A A . 379 ILE HG12 1 1 
        6 25243 1 1 132 ILE HG13 H  -8.886   7.381  -6.187 1.00 . A A . 379 ILE HG13 1 1 
        6 25244 1 1 132 ILE HG21 H -10.779   4.723  -8.019 1.00 . A A . 379 ILE HG21 1 1 
        6 25245 1 1 132 ILE HG22 H -11.488   4.575  -6.409 1.00 . A A . 379 ILE HG22 1 1 
        6 25246 1 1 132 ILE HG23 H -10.312   3.383  -6.969 1.00 . A A . 379 ILE HG23 1 1 
        6 25247 1 1 132 ILE N    N -10.106   5.422  -3.986 1.00 . A A . 379 ILE N    1 1 
        6 25248 1 1 132 ILE O    O  -7.573   6.436  -4.010 1.00 . A A . 379 ILE O    1 1 
        6 25249 1 1 133 HIS C    C  -4.359   5.105  -5.281 1.00 . A A . 380 HIS C    1 1 
        6 25250 1 1 133 HIS CA   C  -5.334   4.690  -4.149 1.00 . A A . 380 HIS CA   1 1 
        6 25251 1 1 133 HIS CB   C  -4.838   3.413  -3.405 1.00 . A A . 380 HIS CB   1 1 
        6 25252 1 1 133 HIS CD2  C  -2.483   3.506  -2.280 1.00 . A A . 380 HIS CD2  1 1 
        6 25253 1 1 133 HIS CE1  C  -3.082   4.281  -0.339 1.00 . A A . 380 HIS CE1  1 1 
        6 25254 1 1 133 HIS CG   C  -3.822   3.660  -2.313 1.00 . A A . 380 HIS CG   1 1 
        6 25255 1 1 133 HIS H    H  -6.875   3.608  -5.145 1.00 . A A . 380 HIS H    1 1 
        6 25256 1 1 133 HIS HA   H  -5.391   5.503  -3.435 1.00 . A A . 380 HIS HA   1 1 
        6 25257 1 1 133 HIS HB2  H  -5.688   2.926  -2.940 1.00 . A A . 380 HIS HB2  1 1 
        6 25258 1 1 133 HIS HB3  H  -4.403   2.722  -4.119 1.00 . A A . 380 HIS HB3  1 1 
        6 25259 1 1 133 HIS HD1  H  -5.073   4.384  -0.781 1.00 . A A . 380 HIS HD1  1 1 
        6 25260 1 1 133 HIS HD2  H  -1.865   3.150  -3.089 1.00 . A A . 380 HIS HD2  1 1 
        6 25261 1 1 133 HIS HE1  H  -3.050   4.651   0.678 1.00 . A A . 380 HIS HE1  1 1 
        6 25262 1 1 133 HIS HE2  H  -1.126   4.222  -0.867 1.00 . A A . 380 HIS HE2  1 1 
        6 25263 1 1 133 HIS N    N  -6.700   4.443  -4.667 1.00 . A A . 380 HIS N    1 1 
        6 25264 1 1 133 HIS ND1  N  -4.165   4.145  -1.073 1.00 . A A . 380 HIS ND1  1 1 
        6 25265 1 1 133 HIS NE2  N  -2.043   3.904  -1.045 1.00 . A A . 380 HIS NE2  1 1 
        6 25266 1 1 133 HIS O    O  -3.790   6.193  -5.241 1.00 . A A . 380 HIS O    1 1 
        6 25267 1 1 134 ARG C    C  -1.851   4.610  -7.206 1.00 . A A . 381 ARG C    1 1 
        6 25268 1 1 134 ARG CA   C  -3.363   4.470  -7.525 1.00 . A A . 381 ARG CA   1 1 
        6 25269 1 1 134 ARG CB   C  -3.812   5.686  -8.396 1.00 . A A . 381 ARG CB   1 1 
        6 25270 1 1 134 ARG CD   C  -6.286   6.200  -7.958 1.00 . A A . 381 ARG CD   1 1 
        6 25271 1 1 134 ARG CG   C  -5.257   5.642  -8.946 1.00 . A A . 381 ARG CG   1 1 
        6 25272 1 1 134 ARG CZ   C  -6.456   8.686  -8.016 1.00 . A A . 381 ARG CZ   1 1 
        6 25273 1 1 134 ARG H    H  -4.732   3.407  -6.275 1.00 . A A . 381 ARG H    1 1 
        6 25274 1 1 134 ARG HA   H  -3.472   3.575  -8.126 1.00 . A A . 381 ARG HA   1 1 
        6 25275 1 1 134 ARG HB2  H  -3.700   6.588  -7.805 1.00 . A A . 381 ARG HB2  1 1 
        6 25276 1 1 134 ARG HB3  H  -3.136   5.765  -9.249 1.00 . A A . 381 ARG HB3  1 1 
        6 25277 1 1 134 ARG HD2  H  -7.265   6.212  -8.435 1.00 . A A . 381 ARG HD2  1 1 
        6 25278 1 1 134 ARG HD3  H  -6.330   5.553  -7.090 1.00 . A A . 381 ARG HD3  1 1 
        6 25279 1 1 134 ARG HE   H  -5.261   7.633  -6.799 1.00 . A A . 381 ARG HE   1 1 
        6 25280 1 1 134 ARG HG2  H  -5.305   6.232  -9.856 1.00 . A A . 381 ARG HG2  1 1 
        6 25281 1 1 134 ARG HG3  H  -5.515   4.615  -9.182 1.00 . A A . 381 ARG HG3  1 1 
        6 25282 1 1 134 ARG HH11 H  -7.669   7.746  -9.332 1.00 . A A . 381 ARG HH11 1 1 
        6 25283 1 1 134 ARG HH12 H  -7.758   9.470  -9.352 1.00 . A A . 381 ARG HH12 1 1 
        6 25284 1 1 134 ARG HH21 H  -5.348   9.918  -6.861 1.00 . A A . 381 ARG HH21 1 1 
        6 25285 1 1 134 ARG HH22 H  -6.446  10.702  -7.953 1.00 . A A . 381 ARG HH22 1 1 
        6 25286 1 1 134 ARG N    N  -4.223   4.246  -6.316 1.00 . A A . 381 ARG N    1 1 
        6 25287 1 1 134 ARG NE   N  -5.933   7.561  -7.517 1.00 . A A . 381 ARG NE   1 1 
        6 25288 1 1 134 ARG NH1  N  -7.366   8.631  -8.978 1.00 . A A . 381 ARG NH1  1 1 
        6 25289 1 1 134 ARG NH2  N  -6.051   9.862  -7.576 1.00 . A A . 381 ARG NH2  1 1 
        6 25290 1 1 134 ARG O    O  -1.059   4.918  -8.101 1.00 . A A . 381 ARG O    1 1 
        6 25291 1 1 135 ASP C    C   0.216   3.236  -4.574 1.00 . A A . 382 ASP C    1 1 
        6 25292 1 1 135 ASP CA   C  -0.052   4.407  -5.519 1.00 . A A . 382 ASP CA   1 1 
        6 25293 1 1 135 ASP CB   C   0.252   5.782  -4.826 1.00 . A A . 382 ASP CB   1 1 
        6 25294 1 1 135 ASP CG   C  -0.465   6.007  -3.466 1.00 . A A . 382 ASP CG   1 1 
        6 25295 1 1 135 ASP H    H  -2.134   4.104  -5.297 1.00 . A A . 382 ASP H    1 1 
        6 25296 1 1 135 ASP HA   H   0.591   4.292  -6.390 1.00 . A A . 382 ASP HA   1 1 
        6 25297 1 1 135 ASP HB2  H   1.324   5.859  -4.668 1.00 . A A . 382 ASP HB2  1 1 
        6 25298 1 1 135 ASP HB3  H  -0.042   6.580  -5.503 1.00 . A A . 382 ASP HB3  1 1 
        6 25299 1 1 135 ASP N    N  -1.461   4.344  -5.956 1.00 . A A . 382 ASP N    1 1 
        6 25300 1 1 135 ASP O    O   1.150   3.256  -3.778 1.00 . A A . 382 ASP O    1 1 
        6 25301 1 1 135 ASP OD1  O   0.137   5.736  -2.403 1.00 . A A . 382 ASP OD1  1 1 
        6 25302 1 1 135 ASP OD2  O  -1.636   6.436  -3.452 1.00 . A A . 382 ASP OD2  1 1 
        6 25303 1 1 136 LEU C    C   0.735   0.182  -4.287 1.00 . A A . 383 LEU C    1 1 
        6 25304 1 1 136 LEU CA   C  -0.510   0.979  -3.901 1.00 . A A . 383 LEU CA   1 1 
        6 25305 1 1 136 LEU CB   C  -1.791   0.130  -4.060 1.00 . A A . 383 LEU CB   1 1 
        6 25306 1 1 136 LEU CD1  C  -1.718  -0.885  -1.697 1.00 . A A . 383 LEU CD1  1 1 
        6 25307 1 1 136 LEU CD2  C  -3.110  -1.982  -3.530 1.00 . A A . 383 LEU CD2  1 1 
        6 25308 1 1 136 LEU CG   C  -1.845  -1.176  -3.210 1.00 . A A . 383 LEU CG   1 1 
        6 25309 1 1 136 LEU H    H  -1.243   2.191  -5.464 1.00 . A A . 383 LEU H    1 1 
        6 25310 1 1 136 LEU HA   H  -0.430   1.302  -2.864 1.00 . A A . 383 LEU HA   1 1 
        6 25311 1 1 136 LEU HB2  H  -2.643   0.752  -3.794 1.00 . A A . 383 LEU HB2  1 1 
        6 25312 1 1 136 LEU HB3  H  -1.887  -0.140  -5.107 1.00 . A A . 383 LEU HB3  1 1 
        6 25313 1 1 136 LEU HD11 H  -2.539  -0.261  -1.364 1.00 . A A . 383 LEU HD11 1 1 
        6 25314 1 1 136 LEU HD12 H  -0.781  -0.376  -1.507 1.00 . A A . 383 LEU HD12 1 1 
        6 25315 1 1 136 LEU HD13 H  -1.724  -1.816  -1.145 1.00 . A A . 383 LEU HD13 1 1 
        6 25316 1 1 136 LEU HD21 H  -3.118  -2.896  -2.948 1.00 . A A . 383 LEU HD21 1 1 
        6 25317 1 1 136 LEU HD22 H  -3.121  -2.233  -4.582 1.00 . A A . 383 LEU HD22 1 1 
        6 25318 1 1 136 LEU HD23 H  -3.991  -1.398  -3.292 1.00 . A A . 383 LEU HD23 1 1 
        6 25319 1 1 136 LEU HG   H  -0.997  -1.798  -3.477 1.00 . A A . 383 LEU HG   1 1 
        6 25320 1 1 136 LEU N    N  -0.588   2.172  -4.737 1.00 . A A . 383 LEU N    1 1 
        6 25321 1 1 136 LEU O    O   0.833  -0.295  -5.407 1.00 . A A . 383 LEU O    1 1 
        6 25322 1 1 137 ALA C    C   3.612  -0.873  -2.214 1.00 . A A . 384 ALA C    1 1 
        6 25323 1 1 137 ALA CA   C   2.988  -0.513  -3.558 1.00 . A A . 384 ALA CA   1 1 
        6 25324 1 1 137 ALA CB   C   3.871   0.517  -4.298 1.00 . A A . 384 ALA CB   1 1 
        6 25325 1 1 137 ALA H    H   1.406   0.284  -2.415 1.00 . A A . 384 ALA H    1 1 
        6 25326 1 1 137 ALA HA   H   2.905  -1.410  -4.168 1.00 . A A . 384 ALA HA   1 1 
        6 25327 1 1 137 ALA HB1  H   4.862   0.105  -4.459 1.00 . A A . 384 ALA HB1  1 1 
        6 25328 1 1 137 ALA HB2  H   3.950   1.424  -3.711 1.00 . A A . 384 ALA HB2  1 1 
        6 25329 1 1 137 ALA HB3  H   3.426   0.754  -5.256 1.00 . A A . 384 ALA HB3  1 1 
        6 25330 1 1 137 ALA N    N   1.644   0.023  -3.328 1.00 . A A . 384 ALA N    1 1 
        6 25331 1 1 137 ALA O    O   3.172  -0.378  -1.170 1.00 . A A . 384 ALA O    1 1 
        6 25332 1 1 138 ALA C    C   5.969  -1.149  -0.242 1.00 . A A . 385 ALA C    1 1 
        6 25333 1 1 138 ALA CA   C   5.286  -2.272  -1.044 1.00 . A A . 385 ALA CA   1 1 
        6 25334 1 1 138 ALA CB   C   6.260  -3.390  -1.424 1.00 . A A . 385 ALA CB   1 1 
        6 25335 1 1 138 ALA H    H   4.924  -2.083  -3.131 1.00 . A A . 385 ALA H    1 1 
        6 25336 1 1 138 ALA HA   H   4.513  -2.715  -0.416 1.00 . A A . 385 ALA HA   1 1 
        6 25337 1 1 138 ALA HB1  H   5.736  -4.165  -1.972 1.00 . A A . 385 ALA HB1  1 1 
        6 25338 1 1 138 ALA HB2  H   6.696  -3.821  -0.530 1.00 . A A . 385 ALA HB2  1 1 
        6 25339 1 1 138 ALA HB3  H   7.051  -2.989  -2.047 1.00 . A A . 385 ALA HB3  1 1 
        6 25340 1 1 138 ALA N    N   4.618  -1.756  -2.249 1.00 . A A . 385 ALA N    1 1 
        6 25341 1 1 138 ALA O    O   5.957  -1.162   0.988 1.00 . A A . 385 ALA O    1 1 
        6 25342 1 1 139 ARG C    C   6.099   1.925   0.313 1.00 . A A . 386 ARG C    1 1 
        6 25343 1 1 139 ARG CA   C   7.179   1.015  -0.324 1.00 . A A . 386 ARG CA   1 1 
        6 25344 1 1 139 ARG CB   C   7.982   1.813  -1.374 1.00 . A A . 386 ARG CB   1 1 
        6 25345 1 1 139 ARG CD   C   9.334   3.915  -1.913 1.00 . A A . 386 ARG CD   1 1 
        6 25346 1 1 139 ARG CG   C   8.720   3.050  -0.811 1.00 . A A . 386 ARG CG   1 1 
        6 25347 1 1 139 ARG CZ   C  10.740   3.587  -3.944 1.00 . A A . 386 ARG CZ   1 1 
        6 25348 1 1 139 ARG H    H   6.605  -0.270  -1.927 1.00 . A A . 386 ARG H    1 1 
        6 25349 1 1 139 ARG HA   H   7.855   0.674   0.453 1.00 . A A . 386 ARG HA   1 1 
        6 25350 1 1 139 ARG HB2  H   8.719   1.150  -1.821 1.00 . A A . 386 ARG HB2  1 1 
        6 25351 1 1 139 ARG HB3  H   7.300   2.141  -2.157 1.00 . A A . 386 ARG HB3  1 1 
        6 25352 1 1 139 ARG HD2  H   8.539   4.301  -2.537 1.00 . A A . 386 ARG HD2  1 1 
        6 25353 1 1 139 ARG HD3  H   9.852   4.748  -1.447 1.00 . A A . 386 ARG HD3  1 1 
        6 25354 1 1 139 ARG HE   H  10.618   2.315  -2.401 1.00 . A A . 386 ARG HE   1 1 
        6 25355 1 1 139 ARG HG2  H   8.020   3.656  -0.249 1.00 . A A . 386 ARG HG2  1 1 
        6 25356 1 1 139 ARG HG3  H   9.511   2.712  -0.146 1.00 . A A . 386 ARG HG3  1 1 
        6 25357 1 1 139 ARG HH11 H   9.696   5.336  -3.956 1.00 . A A . 386 ARG HH11 1 1 
        6 25358 1 1 139 ARG HH12 H  10.692   5.063  -5.350 1.00 . A A . 386 ARG HH12 1 1 
        6 25359 1 1 139 ARG HH21 H  11.889   1.951  -4.246 1.00 . A A . 386 ARG HH21 1 1 
        6 25360 1 1 139 ARG HH22 H  11.938   3.136  -5.513 1.00 . A A . 386 ARG HH22 1 1 
        6 25361 1 1 139 ARG N    N   6.569  -0.181  -0.954 1.00 . A A . 386 ARG N    1 1 
        6 25362 1 1 139 ARG NE   N  10.291   3.174  -2.752 1.00 . A A . 386 ARG NE   1 1 
        6 25363 1 1 139 ARG NH1  N  10.347   4.757  -4.455 1.00 . A A . 386 ARG NH1  1 1 
        6 25364 1 1 139 ARG NH2  N  11.593   2.833  -4.620 1.00 . A A . 386 ARG NH2  1 1 
        6 25365 1 1 139 ARG O    O   6.352   2.623   1.296 1.00 . A A . 386 ARG O    1 1 
        6 25366 1 1 140 ASN C    C   2.884   1.865   1.209 1.00 . A A . 387 ASN C    1 1 
        6 25367 1 1 140 ASN CA   C   3.738   2.674   0.220 1.00 . A A . 387 ASN CA   1 1 
        6 25368 1 1 140 ASN CB   C   2.901   3.158  -1.000 1.00 . A A . 387 ASN CB   1 1 
        6 25369 1 1 140 ASN CG   C   3.705   4.035  -1.982 1.00 . A A . 387 ASN CG   1 1 
        6 25370 1 1 140 ASN H    H   4.747   1.256  -0.989 1.00 . A A . 387 ASN H    1 1 
        6 25371 1 1 140 ASN HA   H   4.124   3.545   0.746 1.00 . A A . 387 ASN HA   1 1 
        6 25372 1 1 140 ASN HB2  H   2.535   2.297  -1.546 1.00 . A A . 387 ASN HB2  1 1 
        6 25373 1 1 140 ASN HB3  H   2.049   3.732  -0.642 1.00 . A A . 387 ASN HB3  1 1 
        6 25374 1 1 140 ASN HD21 H   2.092   5.094  -2.425 1.00 . A A . 387 ASN HD21 1 1 
        6 25375 1 1 140 ASN HD22 H   3.537   5.548  -3.251 1.00 . A A . 387 ASN HD22 1 1 
        6 25376 1 1 140 ASN N    N   4.884   1.866  -0.242 1.00 . A A . 387 ASN N    1 1 
        6 25377 1 1 140 ASN ND2  N   3.048   4.990  -2.614 1.00 . A A . 387 ASN ND2  1 1 
        6 25378 1 1 140 ASN O    O   1.819   2.305   1.614 1.00 . A A . 387 ASN O    1 1 
        6 25379 1 1 140 ASN OD1  O   4.913   3.861  -2.171 1.00 . A A . 387 ASN OD1  1 1 
        6 25380 1 1 141 CYS C    C   3.905  -0.177   3.791 1.00 . A A . 388 CYS C    1 1 
        6 25381 1 1 141 CYS CA   C   2.835  -0.140   2.678 1.00 . A A . 388 CYS CA   1 1 
        6 25382 1 1 141 CYS CB   C   2.479  -1.567   2.199 1.00 . A A . 388 CYS CB   1 1 
        6 25383 1 1 141 CYS H    H   4.074   0.271   1.014 1.00 . A A . 388 CYS H    1 1 
        6 25384 1 1 141 CYS HA   H   1.937   0.337   3.066 1.00 . A A . 388 CYS HA   1 1 
        6 25385 1 1 141 CYS HB2  H   3.358  -2.047   1.788 1.00 . A A . 388 CYS HB2  1 1 
        6 25386 1 1 141 CYS HB3  H   2.118  -2.146   3.040 1.00 . A A . 388 CYS HB3  1 1 
        6 25387 1 1 141 CYS HG   H   1.451  -0.636   0.061 1.00 . A A . 388 CYS HG   1 1 
        6 25388 1 1 141 CYS N    N   3.348   0.653   1.548 1.00 . A A . 388 CYS N    1 1 
        6 25389 1 1 141 CYS O    O   5.089   0.022   3.520 1.00 . A A . 388 CYS O    1 1 
        6 25390 1 1 141 CYS SG   S   1.194  -1.605   0.925 1.00 . A A . 388 CYS SG   1 1 
        6 25391 1 1 142 LEU C    C   4.235  -2.003   6.761 1.00 . A A . 389 LEU C    1 1 
        6 25392 1 1 142 LEU CA   C   4.375  -0.588   6.199 1.00 . A A . 389 LEU CA   1 1 
        6 25393 1 1 142 LEU CB   C   3.998   0.384   7.341 1.00 . A A . 389 LEU CB   1 1 
        6 25394 1 1 142 LEU CD1  C   3.599   2.664   8.343 1.00 . A A . 389 LEU CD1  1 1 
        6 25395 1 1 142 LEU CD2  C   5.269   2.407   6.452 1.00 . A A . 389 LEU CD2  1 1 
        6 25396 1 1 142 LEU CG   C   3.951   1.901   7.050 1.00 . A A . 389 LEU CG   1 1 
        6 25397 1 1 142 LEU H    H   2.524  -0.558   5.174 1.00 . A A . 389 LEU H    1 1 
        6 25398 1 1 142 LEU HA   H   5.405  -0.415   5.897 1.00 . A A . 389 LEU HA   1 1 
        6 25399 1 1 142 LEU HB2  H   3.011   0.103   7.703 1.00 . A A . 389 LEU HB2  1 1 
        6 25400 1 1 142 LEU HB3  H   4.706   0.225   8.158 1.00 . A A . 389 LEU HB3  1 1 
        6 25401 1 1 142 LEU HD11 H   2.640   2.319   8.715 1.00 . A A . 389 LEU HD11 1 1 
        6 25402 1 1 142 LEU HD12 H   3.539   3.721   8.139 1.00 . A A . 389 LEU HD12 1 1 
        6 25403 1 1 142 LEU HD13 H   4.359   2.482   9.097 1.00 . A A . 389 LEU HD13 1 1 
        6 25404 1 1 142 LEU HD21 H   5.199   3.473   6.289 1.00 . A A . 389 LEU HD21 1 1 
        6 25405 1 1 142 LEU HD22 H   5.451   1.912   5.511 1.00 . A A . 389 LEU HD22 1 1 
        6 25406 1 1 142 LEU HD23 H   6.083   2.199   7.136 1.00 . A A . 389 LEU HD23 1 1 
        6 25407 1 1 142 LEU HG   H   3.161   2.099   6.330 1.00 . A A . 389 LEU HG   1 1 
        6 25408 1 1 142 LEU N    N   3.477  -0.444   5.032 1.00 . A A . 389 LEU N    1 1 
        6 25409 1 1 142 LEU O    O   3.224  -2.669   6.522 1.00 . A A . 389 LEU O    1 1 
        6 25410 1 1 143 VAL C    C   5.602  -3.488   9.745 1.00 . A A . 390 VAL C    1 1 
        6 25411 1 1 143 VAL CA   C   5.182  -3.723   8.287 1.00 . A A . 390 VAL CA   1 1 
        6 25412 1 1 143 VAL CB   C   6.076  -4.849   7.653 1.00 . A A . 390 VAL CB   1 1 
        6 25413 1 1 143 VAL CG1  C   5.740  -6.243   8.249 1.00 . A A . 390 VAL CG1  1 1 
        6 25414 1 1 143 VAL CG2  C   5.923  -4.862   6.130 1.00 . A A . 390 VAL CG2  1 1 
        6 25415 1 1 143 VAL H    H   6.050  -1.911   7.609 1.00 . A A . 390 VAL H    1 1 
        6 25416 1 1 143 VAL HA   H   4.146  -4.069   8.277 1.00 . A A . 390 VAL HA   1 1 
        6 25417 1 1 143 VAL HB   H   7.119  -4.630   7.883 1.00 . A A . 390 VAL HB   1 1 
        6 25418 1 1 143 VAL HG11 H   4.694  -6.470   8.063 1.00 . A A . 390 VAL HG11 1 1 
        6 25419 1 1 143 VAL HG12 H   5.917  -6.238   9.319 1.00 . A A . 390 VAL HG12 1 1 
        6 25420 1 1 143 VAL HG13 H   6.361  -7.002   7.785 1.00 . A A . 390 VAL HG13 1 1 
        6 25421 1 1 143 VAL HG21 H   6.511  -5.664   5.701 1.00 . A A . 390 VAL HG21 1 1 
        6 25422 1 1 143 VAL HG22 H   6.263  -3.918   5.720 1.00 . A A . 390 VAL HG22 1 1 
        6 25423 1 1 143 VAL HG23 H   4.883  -5.004   5.864 1.00 . A A . 390 VAL HG23 1 1 
        6 25424 1 1 143 VAL N    N   5.244  -2.452   7.535 1.00 . A A . 390 VAL N    1 1 
        6 25425 1 1 143 VAL O    O   6.602  -2.811  10.007 1.00 . A A . 390 VAL O    1 1 
        6 25426 1 1 144 GLY C    C   5.335  -5.466  12.606 1.00 . A A . 391 GLY C    1 1 
        6 25427 1 1 144 GLY CA   C   5.131  -4.046  12.096 1.00 . A A . 391 GLY CA   1 1 
        6 25428 1 1 144 GLY H    H   3.983  -4.445  10.386 1.00 . A A . 391 GLY H    1 1 
        6 25429 1 1 144 GLY HA2  H   6.034  -3.470  12.287 1.00 . A A . 391 GLY HA2  1 1 
        6 25430 1 1 144 GLY HA3  H   4.311  -3.594  12.639 1.00 . A A . 391 GLY HA3  1 1 
        6 25431 1 1 144 GLY N    N   4.812  -4.033  10.677 1.00 . A A . 391 GLY N    1 1 
        6 25432 1 1 144 GLY O    O   5.620  -6.383  11.816 1.00 . A A . 391 GLY O    1 1 
        6 25433 1 1 145 GLU C    C   4.413  -8.016  14.215 1.00 . A A . 392 GLU C    1 1 
        6 25434 1 1 145 GLU CA   C   5.436  -6.927  14.618 1.00 . A A . 392 GLU CA   1 1 
        6 25435 1 1 145 GLU CB   C   5.404  -6.688  16.153 1.00 . A A . 392 GLU CB   1 1 
        6 25436 1 1 145 GLU CD   C   6.143  -5.183  18.116 1.00 . A A . 392 GLU CD   1 1 
        6 25437 1 1 145 GLU CG   C   6.353  -5.562  16.637 1.00 . A A . 392 GLU CG   1 1 
        6 25438 1 1 145 GLU H    H   4.841  -4.892  14.452 1.00 . A A . 392 GLU H    1 1 
        6 25439 1 1 145 GLU HA   H   6.433  -7.257  14.336 1.00 . A A . 392 GLU HA   1 1 
        6 25440 1 1 145 GLU HB2  H   4.390  -6.427  16.446 1.00 . A A . 392 GLU HB2  1 1 
        6 25441 1 1 145 GLU HB3  H   5.685  -7.607  16.658 1.00 . A A . 392 GLU HB3  1 1 
        6 25442 1 1 145 GLU HG2  H   7.381  -5.885  16.494 1.00 . A A . 392 GLU HG2  1 1 
        6 25443 1 1 145 GLU HG3  H   6.184  -4.676  16.027 1.00 . A A . 392 GLU HG3  1 1 
        6 25444 1 1 145 GLU N    N   5.165  -5.648  13.922 1.00 . A A . 392 GLU N    1 1 
        6 25445 1 1 145 GLU O    O   3.314  -7.696  13.758 1.00 . A A . 392 GLU O    1 1 
        6 25446 1 1 145 GLU OE1  O   6.907  -5.654  18.987 1.00 . A A . 392 GLU OE1  1 1 
        6 25447 1 1 145 GLU OE2  O   5.188  -4.429  18.413 1.00 . A A . 392 GLU OE2  1 1 
        6 25448 1 1 146 ASN C    C   3.690 -10.532  12.499 1.00 . A A . 393 ASN C    1 1 
        6 25449 1 1 146 ASN CA   C   4.006 -10.498  14.013 1.00 . A A . 393 ASN CA   1 1 
        6 25450 1 1 146 ASN CB   C   2.702 -10.589  14.870 1.00 . A A . 393 ASN CB   1 1 
        6 25451 1 1 146 ASN CG   C   2.965 -10.690  16.378 1.00 . A A . 393 ASN CG   1 1 
        6 25452 1 1 146 ASN H    H   5.704  -9.452  14.766 1.00 . A A . 393 ASN H    1 1 
        6 25453 1 1 146 ASN HA   H   4.620 -11.362  14.232 1.00 . A A . 393 ASN HA   1 1 
        6 25454 1 1 146 ASN HB2  H   2.102  -9.703  14.688 1.00 . A A . 393 ASN HB2  1 1 
        6 25455 1 1 146 ASN HB3  H   2.132 -11.460  14.566 1.00 . A A . 393 ASN HB3  1 1 
        6 25456 1 1 146 ASN HD21 H   1.202  -9.870  16.790 1.00 . A A . 393 ASN HD21 1 1 
        6 25457 1 1 146 ASN HD22 H   2.163 -10.318  18.155 1.00 . A A . 393 ASN HD22 1 1 
        6 25458 1 1 146 ASN N    N   4.813  -9.298  14.384 1.00 . A A . 393 ASN N    1 1 
        6 25459 1 1 146 ASN ND2  N   2.016 -10.245  17.187 1.00 . A A . 393 ASN ND2  1 1 
        6 25460 1 1 146 ASN O    O   2.669 -11.099  12.078 1.00 . A A . 393 ASN O    1 1 
        6 25461 1 1 146 ASN OD1  O   4.008 -11.183  16.813 1.00 . A A . 393 ASN OD1  1 1 
        6 25462 1 1 147 HIS C    C   3.263  -9.197   9.720 1.00 . A A . 394 HIS C    1 1 
        6 25463 1 1 147 HIS CA   C   4.551  -9.900  10.208 1.00 . A A . 394 HIS CA   1 1 
        6 25464 1 1 147 HIS CB   C   4.655 -11.332   9.609 1.00 . A A . 394 HIS CB   1 1 
        6 25465 1 1 147 HIS CD2  C   7.133 -11.912  10.225 1.00 . A A . 394 HIS CD2  1 1 
        6 25466 1 1 147 HIS CE1  C   6.802 -13.949  10.934 1.00 . A A . 394 HIS CE1  1 1 
        6 25467 1 1 147 HIS CG   C   5.805 -12.165  10.124 1.00 . A A . 394 HIS CG   1 1 
        6 25468 1 1 147 HIS H    H   5.386  -9.517  12.128 1.00 . A A . 394 HIS H    1 1 
        6 25469 1 1 147 HIS HA   H   5.396  -9.315   9.868 1.00 . A A . 394 HIS HA   1 1 
        6 25470 1 1 147 HIS HB2  H   3.739 -11.869   9.830 1.00 . A A . 394 HIS HB2  1 1 
        6 25471 1 1 147 HIS HB3  H   4.757 -11.259   8.531 1.00 . A A . 394 HIS HB3  1 1 
        6 25472 1 1 147 HIS HD1  H   4.786 -13.934  10.639 1.00 . A A . 394 HIS HD1  1 1 
        6 25473 1 1 147 HIS HD2  H   7.631 -10.986   9.970 1.00 . A A . 394 HIS HD2  1 1 
        6 25474 1 1 147 HIS HE1  H   6.973 -14.944  11.320 1.00 . A A . 394 HIS HE1  1 1 
        6 25475 1 1 147 HIS HE2  H   8.621 -13.063  11.130 1.00 . A A . 394 HIS HE2  1 1 
        6 25476 1 1 147 HIS N    N   4.617  -9.945  11.696 1.00 . A A . 394 HIS N    1 1 
        6 25477 1 1 147 HIS ND1  N   5.640 -13.456  10.573 1.00 . A A . 394 HIS ND1  1 1 
        6 25478 1 1 147 HIS NE2  N   7.726 -13.037  10.732 1.00 . A A . 394 HIS NE2  1 1 
        6 25479 1 1 147 HIS O    O   2.742  -9.497   8.645 1.00 . A A . 394 HIS O    1 1 
        6 25480 1 1 148 LEU C    C   1.873  -6.384   9.201 1.00 . A A . 395 LEU C    1 1 
        6 25481 1 1 148 LEU CA   C   1.559  -7.485  10.235 1.00 . A A . 395 LEU CA   1 1 
        6 25482 1 1 148 LEU CB   C   1.002  -6.941  11.602 1.00 . A A . 395 LEU CB   1 1 
        6 25483 1 1 148 LEU CD1  C   0.341  -4.449  11.407 1.00 . A A . 395 LEU CD1  1 1 
        6 25484 1 1 148 LEU CD2  C  -1.290  -6.258  10.603 1.00 . A A . 395 LEU CD2  1 1 
        6 25485 1 1 148 LEU CG   C  -0.175  -5.892  11.616 1.00 . A A . 395 LEU CG   1 1 
        6 25486 1 1 148 LEU H    H   3.281  -8.031  11.332 1.00 . A A . 395 LEU H    1 1 
        6 25487 1 1 148 LEU HA   H   0.828  -8.169   9.810 1.00 . A A . 395 LEU HA   1 1 
        6 25488 1 1 148 LEU HB2  H   0.666  -7.806  12.171 1.00 . A A . 395 LEU HB2  1 1 
        6 25489 1 1 148 LEU HB3  H   1.840  -6.514  12.149 1.00 . A A . 395 LEU HB3  1 1 
        6 25490 1 1 148 LEU HD11 H  -0.481  -3.757  11.498 1.00 . A A . 395 LEU HD11 1 1 
        6 25491 1 1 148 LEU HD12 H   0.784  -4.349  10.425 1.00 . A A . 395 LEU HD12 1 1 
        6 25492 1 1 148 LEU HD13 H   1.085  -4.217  12.159 1.00 . A A . 395 LEU HD13 1 1 
        6 25493 1 1 148 LEU HD21 H  -1.663  -7.248  10.818 1.00 . A A . 395 LEU HD21 1 1 
        6 25494 1 1 148 LEU HD22 H  -0.893  -6.234   9.593 1.00 . A A . 395 LEU HD22 1 1 
        6 25495 1 1 148 LEU HD23 H  -2.101  -5.544  10.682 1.00 . A A . 395 LEU HD23 1 1 
        6 25496 1 1 148 LEU HG   H  -0.630  -5.904  12.603 1.00 . A A . 395 LEU HG   1 1 
        6 25497 1 1 148 LEU N    N   2.782  -8.244  10.518 1.00 . A A . 395 LEU N    1 1 
        6 25498 1 1 148 LEU O    O   2.774  -5.587   9.413 1.00 . A A . 395 LEU O    1 1 
        6 25499 1 1 149 VAL C    C   0.009  -4.474   6.918 1.00 . A A . 396 VAL C    1 1 
        6 25500 1 1 149 VAL CA   C   1.281  -5.323   7.028 1.00 . A A . 396 VAL CA   1 1 
        6 25501 1 1 149 VAL CB   C   1.606  -5.967   5.627 1.00 . A A . 396 VAL CB   1 1 
        6 25502 1 1 149 VAL CG1  C   1.823  -4.893   4.525 1.00 . A A . 396 VAL CG1  1 1 
        6 25503 1 1 149 VAL CG2  C   2.836  -6.883   5.720 1.00 . A A . 396 VAL CG2  1 1 
        6 25504 1 1 149 VAL H    H   0.410  -7.011   7.983 1.00 . A A . 396 VAL H    1 1 
        6 25505 1 1 149 VAL HA   H   2.115  -4.670   7.302 1.00 . A A . 396 VAL HA   1 1 
        6 25506 1 1 149 VAL HB   H   0.755  -6.579   5.334 1.00 . A A . 396 VAL HB   1 1 
        6 25507 1 1 149 VAL HG11 H   2.679  -4.277   4.780 1.00 . A A . 396 VAL HG11 1 1 
        6 25508 1 1 149 VAL HG12 H   0.945  -4.264   4.442 1.00 . A A . 396 VAL HG12 1 1 
        6 25509 1 1 149 VAL HG13 H   2.002  -5.373   3.566 1.00 . A A . 396 VAL HG13 1 1 
        6 25510 1 1 149 VAL HG21 H   3.690  -6.314   6.056 1.00 . A A . 396 VAL HG21 1 1 
        6 25511 1 1 149 VAL HG22 H   3.053  -7.311   4.745 1.00 . A A . 396 VAL HG22 1 1 
        6 25512 1 1 149 VAL HG23 H   2.643  -7.685   6.422 1.00 . A A . 396 VAL HG23 1 1 
        6 25513 1 1 149 VAL N    N   1.111  -6.341   8.091 1.00 . A A . 396 VAL N    1 1 
        6 25514 1 1 149 VAL O    O  -1.111  -4.994   7.006 1.00 . A A . 396 VAL O    1 1 
        6 25515 1 1 150 LYS C    C  -0.557  -1.235   5.433 1.00 . A A . 397 LYS C    1 1 
        6 25516 1 1 150 LYS CA   C  -0.860  -2.176   6.608 1.00 . A A . 397 LYS CA   1 1 
        6 25517 1 1 150 LYS CB   C  -0.993  -1.365   7.924 1.00 . A A . 397 LYS CB   1 1 
        6 25518 1 1 150 LYS CD   C  -1.636  -1.277  10.410 1.00 . A A . 397 LYS CD   1 1 
        6 25519 1 1 150 LYS CE   C  -2.428  -1.965  11.525 1.00 . A A . 397 LYS CE   1 1 
        6 25520 1 1 150 LYS CG   C  -1.524  -2.154   9.136 1.00 . A A . 397 LYS CG   1 1 
        6 25521 1 1 150 LYS H    H   1.132  -2.845   6.654 1.00 . A A . 397 LYS H    1 1 
        6 25522 1 1 150 LYS HA   H  -1.795  -2.694   6.411 1.00 . A A . 397 LYS HA   1 1 
        6 25523 1 1 150 LYS HB2  H  -0.017  -0.966   8.184 1.00 . A A . 397 LYS HB2  1 1 
        6 25524 1 1 150 LYS HB3  H  -1.666  -0.531   7.747 1.00 . A A . 397 LYS HB3  1 1 
        6 25525 1 1 150 LYS HD2  H  -0.639  -1.059  10.779 1.00 . A A . 397 LYS HD2  1 1 
        6 25526 1 1 150 LYS HD3  H  -2.130  -0.345  10.157 1.00 . A A . 397 LYS HD3  1 1 
        6 25527 1 1 150 LYS HE2  H  -3.413  -2.214  11.154 1.00 . A A . 397 LYS HE2  1 1 
        6 25528 1 1 150 LYS HE3  H  -1.917  -2.872  11.816 1.00 . A A . 397 LYS HE3  1 1 
        6 25529 1 1 150 LYS HG2  H  -2.506  -2.546   8.889 1.00 . A A . 397 LYS HG2  1 1 
        6 25530 1 1 150 LYS HG3  H  -0.855  -2.987   9.335 1.00 . A A . 397 LYS HG3  1 1 
        6 25531 1 1 150 LYS HZ1  H  -3.063  -1.634  13.473 1.00 . A A . 397 LYS HZ1  1 1 
        6 25532 1 1 150 LYS HZ2  H  -3.158  -0.270  12.482 1.00 . A A . 397 LYS HZ2  1 1 
        6 25533 1 1 150 LYS HZ3  H  -1.660  -0.794  13.059 1.00 . A A . 397 LYS HZ3  1 1 
        6 25534 1 1 150 LYS N    N   0.208  -3.164   6.729 1.00 . A A . 397 LYS N    1 1 
        6 25535 1 1 150 LYS NZ   N  -2.584  -1.106  12.715 1.00 . A A . 397 LYS NZ   1 1 
        6 25536 1 1 150 LYS O    O   0.587  -0.820   5.259 1.00 . A A . 397 LYS O    1 1 
        6 25537 1 1 151 VAL C    C  -1.329   1.487   4.079 1.00 . A A . 398 VAL C    1 1 
        6 25538 1 1 151 VAL CA   C  -1.481   0.051   3.521 1.00 . A A . 398 VAL CA   1 1 
        6 25539 1 1 151 VAL CB   C  -2.738  -0.040   2.572 1.00 . A A . 398 VAL CB   1 1 
        6 25540 1 1 151 VAL CG1  C  -2.752   1.076   1.494 1.00 . A A . 398 VAL CG1  1 1 
        6 25541 1 1 151 VAL CG2  C  -2.837  -1.438   1.921 1.00 . A A . 398 VAL CG2  1 1 
        6 25542 1 1 151 VAL H    H  -2.459  -1.328   4.808 1.00 . A A . 398 VAL H    1 1 
        6 25543 1 1 151 VAL HA   H  -0.593  -0.205   2.942 1.00 . A A . 398 VAL HA   1 1 
        6 25544 1 1 151 VAL HB   H  -3.620   0.097   3.189 1.00 . A A . 398 VAL HB   1 1 
        6 25545 1 1 151 VAL HG11 H  -1.871   0.993   0.871 1.00 . A A . 398 VAL HG11 1 1 
        6 25546 1 1 151 VAL HG12 H  -2.757   2.048   1.974 1.00 . A A . 398 VAL HG12 1 1 
        6 25547 1 1 151 VAL HG13 H  -3.639   0.982   0.877 1.00 . A A . 398 VAL HG13 1 1 
        6 25548 1 1 151 VAL HG21 H  -2.926  -2.197   2.692 1.00 . A A . 398 VAL HG21 1 1 
        6 25549 1 1 151 VAL HG22 H  -1.949  -1.633   1.332 1.00 . A A . 398 VAL HG22 1 1 
        6 25550 1 1 151 VAL HG23 H  -3.708  -1.488   1.274 1.00 . A A . 398 VAL HG23 1 1 
        6 25551 1 1 151 VAL N    N  -1.590  -0.910   4.635 1.00 . A A . 398 VAL N    1 1 
        6 25552 1 1 151 VAL O    O  -2.045   1.874   5.011 1.00 . A A . 398 VAL O    1 1 
        6 25553 1 1 152 ALA C    C  -0.040   4.602   2.733 1.00 . A A . 399 ALA C    1 1 
        6 25554 1 1 152 ALA CA   C  -0.053   3.624   3.932 1.00 . A A . 399 ALA CA   1 1 
        6 25555 1 1 152 ALA CB   C   1.320   3.582   4.626 1.00 . A A . 399 ALA CB   1 1 
        6 25556 1 1 152 ALA H    H   0.073   1.897   2.712 1.00 . A A . 399 ALA H    1 1 
        6 25557 1 1 152 ALA HA   H  -0.792   3.968   4.652 1.00 . A A . 399 ALA HA   1 1 
        6 25558 1 1 152 ALA HB1  H   2.087   3.299   3.915 1.00 . A A . 399 ALA HB1  1 1 
        6 25559 1 1 152 ALA HB2  H   1.298   2.864   5.427 1.00 . A A . 399 ALA HB2  1 1 
        6 25560 1 1 152 ALA HB3  H   1.553   4.561   5.033 1.00 . A A . 399 ALA HB3  1 1 
        6 25561 1 1 152 ALA N    N  -0.397   2.257   3.491 1.00 . A A . 399 ALA N    1 1 
        6 25562 1 1 152 ALA O    O  -0.448   4.224   1.626 1.00 . A A . 399 ALA O    1 1 
        6 25563 1 1 153 ASP C    C  -0.772   7.153   1.263 1.00 . A A . 400 ASP C    1 1 
        6 25564 1 1 153 ASP CA   C   0.531   6.983   2.053 1.00 . A A . 400 ASP CA   1 1 
        6 25565 1 1 153 ASP CB   C   1.754   6.945   1.091 1.00 . A A . 400 ASP CB   1 1 
        6 25566 1 1 153 ASP CG   C   2.072   8.345   0.493 1.00 . A A . 400 ASP CG   1 1 
        6 25567 1 1 153 ASP H    H   0.835   5.986   3.890 1.00 . A A . 400 ASP H    1 1 
        6 25568 1 1 153 ASP HA   H   0.643   7.857   2.689 1.00 . A A . 400 ASP HA   1 1 
        6 25569 1 1 153 ASP HB2  H   2.621   6.590   1.640 1.00 . A A . 400 ASP HB2  1 1 
        6 25570 1 1 153 ASP HB3  H   1.562   6.250   0.279 1.00 . A A . 400 ASP HB3  1 1 
        6 25571 1 1 153 ASP N    N   0.475   5.833   2.993 1.00 . A A . 400 ASP N    1 1 
        6 25572 1 1 153 ASP O    O  -0.948   6.564   0.197 1.00 . A A . 400 ASP O    1 1 
        6 25573 1 1 153 ASP OD1  O   3.001   9.025   1.007 1.00 . A A . 400 ASP OD1  1 1 
        6 25574 1 1 153 ASP OD2  O   1.372   8.797  -0.452 1.00 . A A . 400 ASP OD2  1 1 
        6 25575 1 1 154 PHE C    C  -2.980   9.529   0.421 1.00 . A A . 401 PHE C    1 1 
        6 25576 1 1 154 PHE CA   C  -2.989   8.199   1.181 1.00 . A A . 401 PHE CA   1 1 
        6 25577 1 1 154 PHE CB   C  -4.069   8.125   2.287 1.00 . A A . 401 PHE CB   1 1 
        6 25578 1 1 154 PHE CD1  C  -4.802   5.686   2.414 1.00 . A A . 401 PHE CD1  1 1 
        6 25579 1 1 154 PHE CD2  C  -3.376   6.519   4.145 1.00 . A A . 401 PHE CD2  1 1 
        6 25580 1 1 154 PHE CE1  C  -4.795   4.438   3.009 1.00 . A A . 401 PHE CE1  1 1 
        6 25581 1 1 154 PHE CE2  C  -3.376   5.272   4.743 1.00 . A A . 401 PHE CE2  1 1 
        6 25582 1 1 154 PHE CG   C  -4.093   6.754   2.971 1.00 . A A . 401 PHE CG   1 1 
        6 25583 1 1 154 PHE CZ   C  -4.083   4.234   4.173 1.00 . A A . 401 PHE CZ   1 1 
        6 25584 1 1 154 PHE H    H  -1.445   8.457   2.605 1.00 . A A . 401 PHE H    1 1 
        6 25585 1 1 154 PHE HA   H  -3.182   7.408   0.455 1.00 . A A . 401 PHE HA   1 1 
        6 25586 1 1 154 PHE HB2  H  -3.876   8.886   3.039 1.00 . A A . 401 PHE HB2  1 1 
        6 25587 1 1 154 PHE HB3  H  -5.048   8.303   1.853 1.00 . A A . 401 PHE HB3  1 1 
        6 25588 1 1 154 PHE HD1  H  -5.368   5.837   1.500 1.00 . A A . 401 PHE HD1  1 1 
        6 25589 1 1 154 PHE HD2  H  -2.818   7.330   4.600 1.00 . A A . 401 PHE HD2  1 1 
        6 25590 1 1 154 PHE HE1  H  -5.350   3.621   2.565 1.00 . A A . 401 PHE HE1  1 1 
        6 25591 1 1 154 PHE HE2  H  -2.815   5.107   5.657 1.00 . A A . 401 PHE HE2  1 1 
        6 25592 1 1 154 PHE HZ   H  -4.076   3.254   4.638 1.00 . A A . 401 PHE HZ   1 1 
        6 25593 1 1 154 PHE N    N  -1.674   7.969   1.788 1.00 . A A . 401 PHE N    1 1 
        6 25594 1 1 154 PHE O    O  -3.969  10.274   0.406 1.00 . A A . 401 PHE O    1 1 
        6 25595 1 1 155 GLY C    C  -2.273  11.010  -2.322 1.00 . A A . 402 GLY C    1 1 
        6 25596 1 1 155 GLY CA   C  -1.590  11.010  -0.970 1.00 . A A . 402 GLY CA   1 1 
        6 25597 1 1 155 GLY H    H  -1.132   9.097  -0.237 1.00 . A A . 402 GLY H    1 1 
        6 25598 1 1 155 GLY HA2  H  -1.937  11.854  -0.386 1.00 . A A . 402 GLY HA2  1 1 
        6 25599 1 1 155 GLY HA3  H  -0.524  11.118  -1.121 1.00 . A A . 402 GLY HA3  1 1 
        6 25600 1 1 155 GLY N    N  -1.832   9.784  -0.240 1.00 . A A . 402 GLY N    1 1 
        6 25601 1 1 155 GLY O    O  -3.246  11.752  -2.541 1.00 . A A . 402 GLY O    1 1 
        6 25602 1 1 156 LEU C    C  -3.706   9.196  -4.411 1.00 . A A . 403 LEU C    1 1 
        6 25603 1 1 156 LEU CA   C  -2.377   9.954  -4.566 1.00 . A A . 403 LEU CA   1 1 
        6 25604 1 1 156 LEU CB   C  -1.410   9.198  -5.522 1.00 . A A . 403 LEU CB   1 1 
        6 25605 1 1 156 LEU CD1  C   0.829   9.080  -6.774 1.00 . A A . 403 LEU CD1  1 1 
        6 25606 1 1 156 LEU CD2  C  -0.530  11.238  -6.811 1.00 . A A . 403 LEU CD2  1 1 
        6 25607 1 1 156 LEU CG   C  -0.137   9.987  -5.983 1.00 . A A . 403 LEU CG   1 1 
        6 25608 1 1 156 LEU H    H  -0.941   9.673  -3.021 1.00 . A A . 403 LEU H    1 1 
        6 25609 1 1 156 LEU HA   H  -2.590  10.932  -4.988 1.00 . A A . 403 LEU HA   1 1 
        6 25610 1 1 156 LEU HB2  H  -1.086   8.290  -5.023 1.00 . A A . 403 LEU HB2  1 1 
        6 25611 1 1 156 LEU HB3  H  -1.966   8.909  -6.413 1.00 . A A . 403 LEU HB3  1 1 
        6 25612 1 1 156 LEU HD11 H   0.339   8.705  -7.666 1.00 . A A . 403 LEU HD11 1 1 
        6 25613 1 1 156 LEU HD12 H   1.129   8.243  -6.155 1.00 . A A . 403 LEU HD12 1 1 
        6 25614 1 1 156 LEU HD13 H   1.709   9.641  -7.058 1.00 . A A . 403 LEU HD13 1 1 
        6 25615 1 1 156 LEU HD21 H   0.363  11.772  -7.108 1.00 . A A . 403 LEU HD21 1 1 
        6 25616 1 1 156 LEU HD22 H  -1.149  11.891  -6.212 1.00 . A A . 403 LEU HD22 1 1 
        6 25617 1 1 156 LEU HD23 H  -1.080  10.937  -7.698 1.00 . A A . 403 LEU HD23 1 1 
        6 25618 1 1 156 LEU HG   H   0.396  10.333  -5.106 1.00 . A A . 403 LEU HG   1 1 
        6 25619 1 1 156 LEU N    N  -1.753  10.171  -3.244 1.00 . A A . 403 LEU N    1 1 
        6 25620 1 1 156 LEU O    O  -4.491   9.113  -5.363 1.00 . A A . 403 LEU O    1 1 
        6 25621 1 1 157 SER C    C  -6.204   9.264  -2.553 1.00 . A A . 404 SER C    1 1 
        6 25622 1 1 157 SER CA   C  -5.228   8.100  -2.789 1.00 . A A . 404 SER CA   1 1 
        6 25623 1 1 157 SER CB   C  -5.084   7.221  -1.527 1.00 . A A . 404 SER CB   1 1 
        6 25624 1 1 157 SER H    H  -3.173   8.525  -2.595 1.00 . A A . 404 SER H    1 1 
        6 25625 1 1 157 SER HA   H  -5.614   7.479  -3.599 1.00 . A A . 404 SER HA   1 1 
        6 25626 1 1 157 SER HB2  H  -4.289   6.501  -1.678 1.00 . A A . 404 SER HB2  1 1 
        6 25627 1 1 157 SER HB3  H  -4.834   7.842  -0.678 1.00 . A A . 404 SER HB3  1 1 
        6 25628 1 1 157 SER HG   H  -6.962   6.748  -1.851 1.00 . A A . 404 SER HG   1 1 
        6 25629 1 1 157 SER N    N  -3.930   8.619  -3.209 1.00 . A A . 404 SER N    1 1 
        6 25630 1 1 157 SER O    O  -6.429   9.706  -1.415 1.00 . A A . 404 SER O    1 1 
        6 25631 1 1 157 SER OG   O  -6.273   6.498  -1.226 1.00 . A A . 404 SER OG   1 1 
        6 25632 1 1 158 ARG C    C  -9.065  10.436  -3.318 1.00 . A A . 405 ARG C    1 1 
        6 25633 1 1 158 ARG CA   C  -7.648  10.913  -3.656 1.00 . A A . 405 ARG CA   1 1 
        6 25634 1 1 158 ARG CB   C  -7.622  11.627  -5.036 1.00 . A A . 405 ARG CB   1 1 
        6 25635 1 1 158 ARG CD   C  -7.775  14.062  -4.208 1.00 . A A . 405 ARG CD   1 1 
        6 25636 1 1 158 ARG CG   C  -8.404  12.962  -5.092 1.00 . A A . 405 ARG CG   1 1 
        6 25637 1 1 158 ARG CZ   C  -7.936  16.530  -4.655 1.00 . A A . 405 ARG CZ   1 1 
        6 25638 1 1 158 ARG H    H  -6.549   9.333  -4.514 1.00 . A A . 405 ARG H    1 1 
        6 25639 1 1 158 ARG HA   H  -7.308  11.614  -2.893 1.00 . A A . 405 ARG HA   1 1 
        6 25640 1 1 158 ARG HB2  H  -6.587  11.833  -5.299 1.00 . A A . 405 ARG HB2  1 1 
        6 25641 1 1 158 ARG HB3  H  -8.033  10.957  -5.787 1.00 . A A . 405 ARG HB3  1 1 
        6 25642 1 1 158 ARG HD2  H  -7.818  13.749  -3.171 1.00 . A A . 405 ARG HD2  1 1 
        6 25643 1 1 158 ARG HD3  H  -6.737  14.197  -4.499 1.00 . A A . 405 ARG HD3  1 1 
        6 25644 1 1 158 ARG HE   H  -9.466  15.316  -4.190 1.00 . A A . 405 ARG HE   1 1 
        6 25645 1 1 158 ARG HG2  H  -8.423  13.313  -6.117 1.00 . A A . 405 ARG HG2  1 1 
        6 25646 1 1 158 ARG HG3  H  -9.427  12.788  -4.763 1.00 . A A . 405 ARG HG3  1 1 
        6 25647 1 1 158 ARG HH11 H  -6.030  15.856  -4.816 1.00 . A A . 405 ARG HH11 1 1 
        6 25648 1 1 158 ARG HH12 H  -6.245  17.552  -5.112 1.00 . A A . 405 ARG HH12 1 1 
        6 25649 1 1 158 ARG HH21 H  -9.704  17.517  -4.655 1.00 . A A . 405 ARG HH21 1 1 
        6 25650 1 1 158 ARG HH22 H  -8.305  18.478  -5.023 1.00 . A A . 405 ARG HH22 1 1 
        6 25651 1 1 158 ARG N    N  -6.750   9.767  -3.660 1.00 . A A . 405 ARG N    1 1 
        6 25652 1 1 158 ARG NE   N  -8.492  15.342  -4.342 1.00 . A A . 405 ARG NE   1 1 
        6 25653 1 1 158 ARG NH1  N  -6.635  16.655  -4.876 1.00 . A A . 405 ARG NH1  1 1 
        6 25654 1 1 158 ARG NH2  N  -8.707  17.592  -4.789 1.00 . A A . 405 ARG NH2  1 1 
        6 25655 1 1 158 ARG O    O  -9.600   9.542  -3.995 1.00 . A A . 405 ARG O    1 1 
        6 25656 1 1 159 LEU C    C -11.824  11.487  -3.125 1.00 . A A . 406 LEU C    1 1 
        6 25657 1 1 159 LEU CA   C -11.058  10.894  -1.929 1.00 . A A . 406 LEU CA   1 1 
        6 25658 1 1 159 LEU CB   C -11.368  11.623  -0.579 1.00 . A A . 406 LEU CB   1 1 
        6 25659 1 1 159 LEU CD1  C -13.829  10.824  -0.455 1.00 . A A . 406 LEU CD1  1 1 
        6 25660 1 1 159 LEU CD2  C -12.979  12.548   1.186 1.00 . A A . 406 LEU CD2  1 1 
        6 25661 1 1 159 LEU CG   C -12.861  11.999  -0.251 1.00 . A A . 406 LEU CG   1 1 
        6 25662 1 1 159 LEU H    H  -9.046  11.474  -1.604 1.00 . A A . 406 LEU H    1 1 
        6 25663 1 1 159 LEU HA   H -11.310   9.838  -1.826 1.00 . A A . 406 LEU HA   1 1 
        6 25664 1 1 159 LEU HB2  H -11.003  10.984   0.221 1.00 . A A . 406 LEU HB2  1 1 
        6 25665 1 1 159 LEU HB3  H -10.782  12.538  -0.558 1.00 . A A . 406 LEU HB3  1 1 
        6 25666 1 1 159 LEU HD11 H -14.838  11.127  -0.209 1.00 . A A . 406 LEU HD11 1 1 
        6 25667 1 1 159 LEU HD12 H -13.538  10.000   0.181 1.00 . A A . 406 LEU HD12 1 1 
        6 25668 1 1 159 LEU HD13 H -13.796  10.505  -1.486 1.00 . A A . 406 LEU HD13 1 1 
        6 25669 1 1 159 LEU HD21 H -12.358  13.426   1.290 1.00 . A A . 406 LEU HD21 1 1 
        6 25670 1 1 159 LEU HD22 H -12.661  11.794   1.897 1.00 . A A . 406 LEU HD22 1 1 
        6 25671 1 1 159 LEU HD23 H -14.010  12.817   1.388 1.00 . A A . 406 LEU HD23 1 1 
        6 25672 1 1 159 LEU HG   H -13.177  12.790  -0.925 1.00 . A A . 406 LEU HG   1 1 
        6 25673 1 1 159 LEU N    N  -9.626  10.989  -2.228 1.00 . A A . 406 LEU N    1 1 
        6 25674 1 1 159 LEU O    O -11.832  12.703  -3.322 1.00 . A A . 406 LEU O    1 1 
        6 25675 1 1 160 MET C    C -14.392  11.575  -4.953 1.00 . A A . 407 MET C    1 1 
        6 25676 1 1 160 MET CA   C -13.033  10.901  -5.219 1.00 . A A . 407 MET CA   1 1 
        6 25677 1 1 160 MET CB   C -13.168   9.608  -6.075 1.00 . A A . 407 MET CB   1 1 
        6 25678 1 1 160 MET CE   C -14.314   7.020  -7.458 1.00 . A A . 407 MET CE   1 1 
        6 25679 1 1 160 MET CG   C -13.849   9.789  -7.441 1.00 . A A . 407 MET CG   1 1 
        6 25680 1 1 160 MET H    H -12.316   9.631  -3.693 1.00 . A A . 407 MET H    1 1 
        6 25681 1 1 160 MET HA   H -12.391  11.600  -5.756 1.00 . A A . 407 MET HA   1 1 
        6 25682 1 1 160 MET HB2  H -12.178   9.204  -6.253 1.00 . A A . 407 MET HB2  1 1 
        6 25683 1 1 160 MET HB3  H -13.737   8.873  -5.510 1.00 . A A . 407 MET HB3  1 1 
        6 25684 1 1 160 MET HE1  H -14.310   6.091  -8.008 1.00 . A A . 407 MET HE1  1 1 
        6 25685 1 1 160 MET HE2  H -15.325   7.250  -7.151 1.00 . A A . 407 MET HE2  1 1 
        6 25686 1 1 160 MET HE3  H -13.685   6.923  -6.584 1.00 . A A . 407 MET HE3  1 1 
        6 25687 1 1 160 MET HG2  H -14.902   9.992  -7.290 1.00 . A A . 407 MET HG2  1 1 
        6 25688 1 1 160 MET HG3  H -13.397  10.632  -7.951 1.00 . A A . 407 MET HG3  1 1 
        6 25689 1 1 160 MET N    N -12.371  10.576  -3.953 1.00 . A A . 407 MET N    1 1 
        6 25690 1 1 160 MET O    O -15.434  10.915  -4.832 1.00 . A A . 407 MET O    1 1 
        6 25691 1 1 160 MET SD   S -13.689   8.335  -8.509 1.00 . A A . 407 MET SD   1 1 
        6 25692 1 1 161 THR C    C -15.946  14.458  -5.811 1.00 . A A . 408 THR C    1 1 
        6 25693 1 1 161 THR CA   C -15.486  13.763  -4.503 1.00 . A A . 408 THR CA   1 1 
        6 25694 1 1 161 THR CB   C -15.094  14.828  -3.412 1.00 . A A . 408 THR CB   1 1 
        6 25695 1 1 161 THR CG2  C -16.320  15.401  -2.687 1.00 . A A . 408 THR CG2  1 1 
        6 25696 1 1 161 THR H    H -13.446  13.320  -4.837 1.00 . A A . 408 THR H    1 1 
        6 25697 1 1 161 THR HA   H -16.296  13.152  -4.119 1.00 . A A . 408 THR HA   1 1 
        6 25698 1 1 161 THR HB   H -14.548  15.643  -3.886 1.00 . A A . 408 THR HB   1 1 
        6 25699 1 1 161 THR HG1  H -13.433  13.906  -2.856 1.00 . A A . 408 THR HG1  1 1 
        6 25700 1 1 161 THR HG21 H -16.840  14.602  -2.168 1.00 . A A . 408 THR HG21 1 1 
        6 25701 1 1 161 THR HG22 H -16.991  15.860  -3.404 1.00 . A A . 408 THR HG22 1 1 
        6 25702 1 1 161 THR HG23 H -16.005  16.142  -1.966 1.00 . A A . 408 THR HG23 1 1 
        6 25703 1 1 161 THR N    N -14.329  12.899  -4.785 1.00 . A A . 408 THR N    1 1 
        6 25704 1 1 161 THR O    O -17.135  14.734  -6.019 1.00 . A A . 408 THR O    1 1 
        6 25705 1 1 161 THR OG1  O -14.237  14.220  -2.426 1.00 . A A . 408 THR OG1  1 1 
        6 25706 1 1 162 GLY C    C -13.824  15.822  -8.529 1.00 . A A . 409 GLY C    1 1 
        6 25707 1 1 162 GLY CA   C -15.163  15.364  -7.980 1.00 . A A . 409 GLY CA   1 1 
        6 25708 1 1 162 GLY H    H -14.050  14.463  -6.425 1.00 . A A . 409 GLY H    1 1 
        6 25709 1 1 162 GLY HA2  H -15.611  14.656  -8.669 1.00 . A A . 409 GLY HA2  1 1 
        6 25710 1 1 162 GLY HA3  H -15.820  16.220  -7.864 1.00 . A A . 409 GLY HA3  1 1 
        6 25711 1 1 162 GLY N    N -14.962  14.715  -6.682 1.00 . A A . 409 GLY N    1 1 
        6 25712 1 1 162 GLY O    O -13.708  16.882  -9.148 1.00 . A A . 409 GLY O    1 1 
        6 25713 1 1 163 ASP C    C -10.498  14.089  -8.537 1.00 . A A . 410 ASP C    1 1 
        6 25714 1 1 163 ASP CA   C -11.388  15.338  -8.402 1.00 . A A . 410 ASP CA   1 1 
        6 25715 1 1 163 ASP CB   C -11.019  16.162  -7.114 1.00 . A A . 410 ASP CB   1 1 
        6 25716 1 1 163 ASP CG   C -11.451  15.519  -5.765 1.00 . A A . 410 ASP CG   1 1 
        6 25717 1 1 163 ASP H    H -13.030  14.031  -8.112 1.00 . A A . 410 ASP H    1 1 
        6 25718 1 1 163 ASP HA   H -11.238  15.957  -9.279 1.00 . A A . 410 ASP HA   1 1 
        6 25719 1 1 163 ASP HB2  H  -9.946  16.305  -7.084 1.00 . A A . 410 ASP HB2  1 1 
        6 25720 1 1 163 ASP HB3  H -11.491  17.135  -7.188 1.00 . A A . 410 ASP HB3  1 1 
        6 25721 1 1 163 ASP N    N -12.812  14.962  -8.326 1.00 . A A . 410 ASP N    1 1 
        6 25722 1 1 163 ASP O    O  -9.325  14.119  -8.139 1.00 . A A . 410 ASP O    1 1 
        6 25723 1 1 163 ASP OD1  O -11.827  14.329  -5.720 1.00 . A A . 410 ASP OD1  1 1 
        6 25724 1 1 163 ASP OD2  O -11.421  16.221  -4.730 1.00 . A A . 410 ASP OD2  1 1 
        6 25725 1 1 164 THR C    C  -8.977  11.708  -9.664 1.00 . A A . 411 THR C    1 1 
        6 25726 1 1 164 THR CA   C -10.453  11.672  -9.213 1.00 . A A . 411 THR CA   1 1 
        6 25727 1 1 164 THR CB   C -11.277  10.684 -10.135 1.00 . A A . 411 THR CB   1 1 
        6 25728 1 1 164 THR CG2  C -11.548  11.242 -11.544 1.00 . A A . 411 THR CG2  1 1 
        6 25729 1 1 164 THR H    H -11.931  13.150  -9.596 1.00 . A A . 411 THR H    1 1 
        6 25730 1 1 164 THR HA   H -10.489  11.273  -8.199 1.00 . A A . 411 THR HA   1 1 
        6 25731 1 1 164 THR HB   H -12.237  10.501  -9.657 1.00 . A A . 411 THR HB   1 1 
        6 25732 1 1 164 THR HG1  H -11.258   8.708 -10.333 1.00 . A A . 411 THR HG1  1 1 
        6 25733 1 1 164 THR HG21 H -12.120  12.159 -11.471 1.00 . A A . 411 THR HG21 1 1 
        6 25734 1 1 164 THR HG22 H -12.102  10.517 -12.122 1.00 . A A . 411 THR HG22 1 1 
        6 25735 1 1 164 THR HG23 H -10.607  11.450 -12.038 1.00 . A A . 411 THR HG23 1 1 
        6 25736 1 1 164 THR N    N -11.065  13.020  -9.156 1.00 . A A . 411 THR N    1 1 
        6 25737 1 1 164 THR O    O  -8.100  11.240  -8.946 1.00 . A A . 411 THR O    1 1 
        6 25738 1 1 164 THR OG1  O -10.601   9.417 -10.253 1.00 . A A . 411 THR OG1  1 1 
        6 25739 1 1 165 TYR C    C  -6.326  13.060 -10.587 1.00 . A A . 412 TYR C    1 1 
        6 25740 1 1 165 TYR CA   C  -7.397  12.367 -11.457 1.00 . A A . 412 TYR CA   1 1 
        6 25741 1 1 165 TYR CB   C  -7.488  13.016 -12.877 1.00 . A A . 412 TYR CB   1 1 
        6 25742 1 1 165 TYR CD1  C  -9.588  14.470 -13.130 1.00 . A A . 412 TYR CD1  1 1 
        6 25743 1 1 165 TYR CD2  C  -7.496  15.590 -12.821 1.00 . A A . 412 TYR CD2  1 1 
        6 25744 1 1 165 TYR CE1  C -10.236  15.688 -13.190 1.00 . A A . 412 TYR CE1  1 1 
        6 25745 1 1 165 TYR CE2  C  -8.145  16.808 -12.883 1.00 . A A . 412 TYR CE2  1 1 
        6 25746 1 1 165 TYR CG   C  -8.200  14.387 -12.942 1.00 . A A . 412 TYR CG   1 1 
        6 25747 1 1 165 TYR CZ   C  -9.515  16.849 -13.066 1.00 . A A . 412 TYR CZ   1 1 
        6 25748 1 1 165 TYR H    H  -9.439  12.870 -11.222 1.00 . A A . 412 TYR H    1 1 
        6 25749 1 1 165 TYR HA   H  -7.104  11.325 -11.580 1.00 . A A . 412 TYR HA   1 1 
        6 25750 1 1 165 TYR HB2  H  -6.487  13.151 -13.269 1.00 . A A . 412 TYR HB2  1 1 
        6 25751 1 1 165 TYR HB3  H  -8.017  12.337 -13.538 1.00 . A A . 412 TYR HB3  1 1 
        6 25752 1 1 165 TYR HD1  H -10.167  13.561 -13.232 1.00 . A A . 412 TYR HD1  1 1 
        6 25753 1 1 165 TYR HD2  H  -6.422  15.563 -12.682 1.00 . A A . 412 TYR HD2  1 1 
        6 25754 1 1 165 TYR HE1  H -11.313  15.724 -13.335 1.00 . A A . 412 TYR HE1  1 1 
        6 25755 1 1 165 TYR HE2  H  -7.582  17.728 -12.784 1.00 . A A . 412 TYR HE2  1 1 
        6 25756 1 1 165 TYR HH   H -10.934  18.030 -12.525 1.00 . A A . 412 TYR HH   1 1 
        6 25757 1 1 165 TYR N    N  -8.718  12.359 -10.809 1.00 . A A . 412 TYR N    1 1 
        6 25758 1 1 165 TYR O    O  -5.178  12.646 -10.626 1.00 . A A . 412 TYR O    1 1 
        6 25759 1 1 165 TYR OH   O -10.167  18.061 -13.115 1.00 . A A . 412 TYR OH   1 1 
        6 25760 1 1 166 THR C    C  -4.515  15.392  -9.673 1.00 . A A . 413 THR C    1 1 
        6 25761 1 1 166 THR CA   C  -5.829  14.963  -8.948 1.00 . A A . 413 THR CA   1 1 
        6 25762 1 1 166 THR CB   C  -5.556  14.309  -7.524 1.00 . A A . 413 THR CB   1 1 
        6 25763 1 1 166 THR CG2  C  -4.641  13.064  -7.552 1.00 . A A . 413 THR CG2  1 1 
        6 25764 1 1 166 THR H    H  -7.692  14.314  -9.795 1.00 . A A . 413 THR H    1 1 
        6 25765 1 1 166 THR HA   H  -6.391  15.879  -8.772 1.00 . A A . 413 THR HA   1 1 
        6 25766 1 1 166 THR HB   H  -6.518  14.013  -7.112 1.00 . A A . 413 THR HB   1 1 
        6 25767 1 1 166 THR HG1  H  -4.097  15.522  -6.950 1.00 . A A . 413 THR HG1  1 1 
        6 25768 1 1 166 THR HG21 H  -3.675  13.328  -7.966 1.00 . A A . 413 THR HG21 1 1 
        6 25769 1 1 166 THR HG22 H  -5.090  12.295  -8.168 1.00 . A A . 413 THR HG22 1 1 
        6 25770 1 1 166 THR HG23 H  -4.505  12.679  -6.548 1.00 . A A . 413 THR HG23 1 1 
        6 25771 1 1 166 THR N    N  -6.731  14.108  -9.807 1.00 . A A . 413 THR N    1 1 
        6 25772 1 1 166 THR O    O  -3.514  15.761  -9.039 1.00 . A A . 413 THR O    1 1 
        6 25773 1 1 166 THR OG1  O  -4.974  15.276  -6.630 1.00 . A A . 413 THR OG1  1 1 
        6 25774 1 1 167 ALA C    C  -3.550  16.977 -12.604 1.00 . A A . 414 ALA C    1 1 
        6 25775 1 1 167 ALA CA   C  -3.425  15.626 -11.891 1.00 . A A . 414 ALA CA   1 1 
        6 25776 1 1 167 ALA CB   C  -3.325  14.474 -12.907 1.00 . A A . 414 ALA CB   1 1 
        6 25777 1 1 167 ALA H    H  -5.447  15.300 -11.433 1.00 . A A . 414 ALA H    1 1 
        6 25778 1 1 167 ALA HA   H  -2.515  15.617 -11.287 1.00 . A A . 414 ALA HA   1 1 
        6 25779 1 1 167 ALA HB1  H  -4.214  14.456 -13.526 1.00 . A A . 414 ALA HB1  1 1 
        6 25780 1 1 167 ALA HB2  H  -3.240  13.531 -12.380 1.00 . A A . 414 ALA HB2  1 1 
        6 25781 1 1 167 ALA HB3  H  -2.453  14.609 -13.537 1.00 . A A . 414 ALA HB3  1 1 
        6 25782 1 1 167 ALA N    N  -4.576  15.417 -11.015 1.00 . A A . 414 ALA N    1 1 
        6 25783 1 1 167 ALA O    O  -4.492  17.204 -13.375 1.00 . A A . 414 ALA O    1 1 
        6 25784 1 1 168 HIS C    C  -1.678  18.780 -14.329 1.00 . A A . 415 HIS C    1 1 
        6 25785 1 1 168 HIS CA   C  -2.409  19.139 -13.012 1.00 . A A . 415 HIS CA   1 1 
        6 25786 1 1 168 HIS CB   C  -1.575  20.143 -12.158 1.00 . A A . 415 HIS CB   1 1 
        6 25787 1 1 168 HIS CD2  C  -2.059  19.727  -9.624 1.00 . A A . 415 HIS CD2  1 1 
        6 25788 1 1 168 HIS CE1  C  -3.285  21.491  -9.237 1.00 . A A . 415 HIS CE1  1 1 
        6 25789 1 1 168 HIS CG   C  -2.151  20.420 -10.790 1.00 . A A . 415 HIS CG   1 1 
        6 25790 1 1 168 HIS H    H  -2.046  17.689 -11.509 1.00 . A A . 415 HIS H    1 1 
        6 25791 1 1 168 HIS HA   H  -3.379  19.577 -13.241 1.00 . A A . 415 HIS HA   1 1 
        6 25792 1 1 168 HIS HB2  H  -0.578  19.744 -12.020 1.00 . A A . 415 HIS HB2  1 1 
        6 25793 1 1 168 HIS HB3  H  -1.503  21.085 -12.685 1.00 . A A . 415 HIS HB3  1 1 
        6 25794 1 1 168 HIS HD1  H  -3.148  22.249 -11.133 1.00 . A A . 415 HIS HD1  1 1 
        6 25795 1 1 168 HIS HD2  H  -1.532  18.795  -9.472 1.00 . A A . 415 HIS HD2  1 1 
        6 25796 1 1 168 HIS HE1  H  -3.898  22.226  -8.736 1.00 . A A . 415 HIS HE1  1 1 
        6 25797 1 1 168 HIS HE2  H  -2.720  20.256  -7.711 1.00 . A A . 415 HIS HE2  1 1 
        6 25798 1 1 168 HIS N    N  -2.622  17.884 -12.280 1.00 . A A . 415 HIS N    1 1 
        6 25799 1 1 168 HIS ND1  N  -2.919  21.529 -10.502 1.00 . A A . 415 HIS ND1  1 1 
        6 25800 1 1 168 HIS NE2  N  -2.773  20.413  -8.681 1.00 . A A . 415 HIS NE2  1 1 
        6 25801 1 1 168 HIS O    O  -0.437  18.726 -14.359 1.00 . A A . 415 HIS O    1 1 
        6 25802 1 1 169 ALA C    C  -1.672  16.327 -16.376 1.00 . A A . 416 ALA C    1 1 
        6 25803 1 1 169 ALA CA   C  -2.047  17.807 -16.635 1.00 . A A . 416 ALA CA   1 1 
        6 25804 1 1 169 ALA CB   C  -0.908  18.580 -17.342 1.00 . A A . 416 ALA CB   1 1 
        6 25805 1 1 169 ALA H    H  -3.441  18.655 -15.277 1.00 . A A . 416 ALA H    1 1 
        6 25806 1 1 169 ALA HA   H  -2.911  17.822 -17.301 1.00 . A A . 416 ALA HA   1 1 
        6 25807 1 1 169 ALA HB1  H  -1.209  19.608 -17.495 1.00 . A A . 416 ALA HB1  1 1 
        6 25808 1 1 169 ALA HB2  H  -0.690  18.124 -18.300 1.00 . A A . 416 ALA HB2  1 1 
        6 25809 1 1 169 ALA HB3  H  -0.019  18.558 -16.724 1.00 . A A . 416 ALA HB3  1 1 
        6 25810 1 1 169 ALA N    N  -2.486  18.455 -15.372 1.00 . A A . 416 ALA N    1 1 
        6 25811 1 1 169 ALA O    O  -2.359  15.403 -16.853 1.00 . A A . 416 ALA O    1 1 
        6 25812 1 1 170 GLY C    C   0.586  14.838 -13.856 1.00 . A A . 417 GLY C    1 1 
        6 25813 1 1 170 GLY CA   C  -0.160  14.784 -15.178 1.00 . A A . 417 GLY CA   1 1 
        6 25814 1 1 170 GLY H    H  -0.077  16.896 -15.302 1.00 . A A . 417 GLY H    1 1 
        6 25815 1 1 170 GLY HA2  H  -1.024  14.128 -15.081 1.00 . A A . 417 GLY HA2  1 1 
        6 25816 1 1 170 GLY HA3  H   0.499  14.380 -15.932 1.00 . A A . 417 GLY HA3  1 1 
        6 25817 1 1 170 GLY N    N  -0.598  16.116 -15.598 1.00 . A A . 417 GLY N    1 1 
        6 25818 1 1 170 GLY O    O   1.443  15.711 -13.668 1.00 . A A . 417 GLY O    1 1 
        6 25819 1 1 171 ALA C    C   1.909  12.645 -11.588 1.00 . A A . 418 ALA C    1 1 
        6 25820 1 1 171 ALA CA   C   0.913  13.819 -11.612 1.00 . A A . 418 ALA CA   1 1 
        6 25821 1 1 171 ALA CB   C  -0.148  13.677 -10.507 1.00 . A A . 418 ALA CB   1 1 
        6 25822 1 1 171 ALA H    H  -0.463  13.291 -13.143 1.00 . A A . 418 ALA H    1 1 
        6 25823 1 1 171 ALA HA   H   1.469  14.735 -11.425 1.00 . A A . 418 ALA HA   1 1 
        6 25824 1 1 171 ALA HB1  H  -0.826  14.522 -10.546 1.00 . A A . 418 ALA HB1  1 1 
        6 25825 1 1 171 ALA HB2  H   0.329  13.648  -9.537 1.00 . A A . 418 ALA HB2  1 1 
        6 25826 1 1 171 ALA HB3  H  -0.707  12.764 -10.656 1.00 . A A . 418 ALA HB3  1 1 
        6 25827 1 1 171 ALA N    N   0.253  13.923 -12.930 1.00 . A A . 418 ALA N    1 1 
        6 25828 1 1 171 ALA O    O   2.112  11.967 -12.605 1.00 . A A . 418 ALA O    1 1 
        6 25829 1 1 172 LYS C    C   2.944   9.968  -9.929 1.00 . A A . 419 LYS C    1 1 
        6 25830 1 1 172 LYS CA   C   3.554  11.366 -10.226 1.00 . A A . 419 LYS CA   1 1 
        6 25831 1 1 172 LYS CB   C   4.537  11.811  -9.104 1.00 . A A . 419 LYS CB   1 1 
        6 25832 1 1 172 LYS CD   C   4.899  12.486  -6.648 1.00 . A A . 419 LYS CD   1 1 
        6 25833 1 1 172 LYS CE   C   4.233  12.820  -5.309 1.00 . A A . 419 LYS CE   1 1 
        6 25834 1 1 172 LYS CG   C   3.874  12.079  -7.732 1.00 . A A . 419 LYS CG   1 1 
        6 25835 1 1 172 LYS H    H   2.244  12.931  -9.631 1.00 . A A . 419 LYS H    1 1 
        6 25836 1 1 172 LYS HA   H   4.112  11.295 -11.156 1.00 . A A . 419 LYS HA   1 1 
        6 25837 1 1 172 LYS HB2  H   5.290  11.037  -8.974 1.00 . A A . 419 LYS HB2  1 1 
        6 25838 1 1 172 LYS HB3  H   5.038  12.722  -9.422 1.00 . A A . 419 LYS HB3  1 1 
        6 25839 1 1 172 LYS HD2  H   5.598  11.667  -6.497 1.00 . A A . 419 LYS HD2  1 1 
        6 25840 1 1 172 LYS HD3  H   5.450  13.358  -6.995 1.00 . A A . 419 LYS HD3  1 1 
        6 25841 1 1 172 LYS HE2  H   3.749  11.933  -4.920 1.00 . A A . 419 LYS HE2  1 1 
        6 25842 1 1 172 LYS HE3  H   4.989  13.152  -4.607 1.00 . A A . 419 LYS HE3  1 1 
        6 25843 1 1 172 LYS HG2  H   3.146  12.878  -7.846 1.00 . A A . 419 LYS HG2  1 1 
        6 25844 1 1 172 LYS HG3  H   3.359  11.176  -7.411 1.00 . A A . 419 LYS HG3  1 1 
        6 25845 1 1 172 LYS HZ1  H   2.403  13.552  -6.009 1.00 . A A . 419 LYS HZ1  1 1 
        6 25846 1 1 172 LYS HZ2  H   3.623  14.718  -5.931 1.00 . A A . 419 LYS HZ2  1 1 
        6 25847 1 1 172 LYS HZ3  H   2.876  14.186  -4.518 1.00 . A A . 419 LYS HZ3  1 1 
        6 25848 1 1 172 LYS N    N   2.512  12.400 -10.408 1.00 . A A . 419 LYS N    1 1 
        6 25849 1 1 172 LYS NZ   N   3.216  13.891  -5.452 1.00 . A A . 419 LYS NZ   1 1 
        6 25850 1 1 172 LYS O    O   3.467   9.215  -9.086 1.00 . A A . 419 LYS O    1 1 
        6 25851 1 1 173 PHE C    C   2.292   7.227 -11.096 1.00 . A A . 420 PHE C    1 1 
        6 25852 1 1 173 PHE CA   C   1.268   8.260 -10.591 1.00 . A A . 420 PHE CA   1 1 
        6 25853 1 1 173 PHE CB   C  -0.042   8.180 -11.417 1.00 . A A . 420 PHE CB   1 1 
        6 25854 1 1 173 PHE CD1  C  -1.876   8.484  -9.700 1.00 . A A . 420 PHE CD1  1 1 
        6 25855 1 1 173 PHE CD2  C  -1.556  10.223 -11.315 1.00 . A A . 420 PHE CD2  1 1 
        6 25856 1 1 173 PHE CE1  C  -2.907   9.197  -9.132 1.00 . A A . 420 PHE CE1  1 1 
        6 25857 1 1 173 PHE CE2  C  -2.589  10.934 -10.741 1.00 . A A . 420 PHE CE2  1 1 
        6 25858 1 1 173 PHE CG   C  -1.182   8.983 -10.803 1.00 . A A . 420 PHE CG   1 1 
        6 25859 1 1 173 PHE CZ   C  -3.263  10.419  -9.651 1.00 . A A . 420 PHE CZ   1 1 
        6 25860 1 1 173 PHE H    H   1.454  10.266 -11.252 1.00 . A A . 420 PHE H    1 1 
        6 25861 1 1 173 PHE HA   H   1.036   8.057  -9.548 1.00 . A A . 420 PHE HA   1 1 
        6 25862 1 1 173 PHE HB2  H   0.144   8.554 -12.418 1.00 . A A . 420 PHE HB2  1 1 
        6 25863 1 1 173 PHE HB3  H  -0.366   7.144 -11.488 1.00 . A A . 420 PHE HB3  1 1 
        6 25864 1 1 173 PHE HD1  H  -1.598   7.521  -9.284 1.00 . A A . 420 PHE HD1  1 1 
        6 25865 1 1 173 PHE HD2  H  -1.031  10.635 -12.170 1.00 . A A . 420 PHE HD2  1 1 
        6 25866 1 1 173 PHE HE1  H  -3.438   8.795  -8.275 1.00 . A A . 420 PHE HE1  1 1 
        6 25867 1 1 173 PHE HE2  H  -2.873  11.898 -11.149 1.00 . A A . 420 PHE HE2  1 1 
        6 25868 1 1 173 PHE HZ   H  -4.075  10.980  -9.205 1.00 . A A . 420 PHE HZ   1 1 
        6 25869 1 1 173 PHE N    N   1.858   9.609 -10.653 1.00 . A A . 420 PHE N    1 1 
        6 25870 1 1 173 PHE O    O   2.781   7.362 -12.229 1.00 . A A . 420 PHE O    1 1 
        6 25871 1 1 174 PRO C    C   3.277   4.387 -11.830 1.00 . A A . 421 PRO C    1 1 
        6 25872 1 1 174 PRO CA   C   3.702   5.223 -10.601 1.00 . A A . 421 PRO CA   1 1 
        6 25873 1 1 174 PRO CB   C   3.844   4.368  -9.309 1.00 . A A . 421 PRO CB   1 1 
        6 25874 1 1 174 PRO CD   C   2.101   5.942  -8.891 1.00 . A A . 421 PRO CD   1 1 
        6 25875 1 1 174 PRO CG   C   3.216   5.181  -8.215 1.00 . A A . 421 PRO CG   1 1 
        6 25876 1 1 174 PRO HA   H   4.648   5.721 -10.815 1.00 . A A . 421 PRO HA   1 1 
        6 25877 1 1 174 PRO HB2  H   3.324   3.415  -9.429 1.00 . A A . 421 PRO HB2  1 1 
        6 25878 1 1 174 PRO HB3  H   4.886   4.183  -9.090 1.00 . A A . 421 PRO HB3  1 1 
        6 25879 1 1 174 PRO HD2  H   1.201   5.333  -8.958 1.00 . A A . 421 PRO HD2  1 1 
        6 25880 1 1 174 PRO HD3  H   1.890   6.867  -8.364 1.00 . A A . 421 PRO HD3  1 1 
        6 25881 1 1 174 PRO HG2  H   2.828   4.528  -7.434 1.00 . A A . 421 PRO HG2  1 1 
        6 25882 1 1 174 PRO HG3  H   3.938   5.875  -7.797 1.00 . A A . 421 PRO HG3  1 1 
        6 25883 1 1 174 PRO N    N   2.663   6.211 -10.248 1.00 . A A . 421 PRO N    1 1 
        6 25884 1 1 174 PRO O    O   2.329   3.605 -11.742 1.00 . A A . 421 PRO O    1 1 
        6 25885 1 1 175 ILE C    C   3.420   2.542 -14.322 1.00 . A A . 422 ILE C    1 1 
        6 25886 1 1 175 ILE CA   C   3.622   4.078 -14.297 1.00 . A A . 422 ILE CA   1 1 
        6 25887 1 1 175 ILE CB   C   4.677   4.523 -15.393 1.00 . A A . 422 ILE CB   1 1 
        6 25888 1 1 175 ILE CD1  C   5.056   4.681 -17.960 1.00 . A A . 422 ILE CD1  1 1 
        6 25889 1 1 175 ILE CG1  C   4.224   4.103 -16.828 1.00 . A A . 422 ILE CG1  1 1 
        6 25890 1 1 175 ILE CG2  C   6.099   3.992 -15.078 1.00 . A A . 422 ILE CG2  1 1 
        6 25891 1 1 175 ILE H    H   4.807   5.130 -12.885 1.00 . A A . 422 ILE H    1 1 
        6 25892 1 1 175 ILE HA   H   2.672   4.544 -14.555 1.00 . A A . 422 ILE HA   1 1 
        6 25893 1 1 175 ILE HB   H   4.730   5.610 -15.359 1.00 . A A . 422 ILE HB   1 1 
        6 25894 1 1 175 ILE HD11 H   5.038   5.761 -17.903 1.00 . A A . 422 ILE HD11 1 1 
        6 25895 1 1 175 ILE HD12 H   4.643   4.364 -18.904 1.00 . A A . 422 ILE HD12 1 1 
        6 25896 1 1 175 ILE HD13 H   6.079   4.334 -17.879 1.00 . A A . 422 ILE HD13 1 1 
        6 25897 1 1 175 ILE HG12 H   4.266   3.024 -16.915 1.00 . A A . 422 ILE HG12 1 1 
        6 25898 1 1 175 ILE HG13 H   3.200   4.420 -16.984 1.00 . A A . 422 ILE HG13 1 1 
        6 25899 1 1 175 ILE HG21 H   6.100   2.909 -15.109 1.00 . A A . 422 ILE HG21 1 1 
        6 25900 1 1 175 ILE HG22 H   6.400   4.318 -14.089 1.00 . A A . 422 ILE HG22 1 1 
        6 25901 1 1 175 ILE HG23 H   6.807   4.371 -15.806 1.00 . A A . 422 ILE HG23 1 1 
        6 25902 1 1 175 ILE N    N   3.991   4.593 -12.959 1.00 . A A . 422 ILE N    1 1 
        6 25903 1 1 175 ILE O    O   2.505   2.040 -14.986 1.00 . A A . 422 ILE O    1 1 
        6 25904 1 1 176 LYS C    C   3.044  -0.196 -12.714 1.00 . A A . 423 LYS C    1 1 
        6 25905 1 1 176 LYS CA   C   4.247   0.338 -13.520 1.00 . A A . 423 LYS CA   1 1 
        6 25906 1 1 176 LYS CB   C   5.571  -0.158 -12.890 1.00 . A A . 423 LYS CB   1 1 
        6 25907 1 1 176 LYS CD   C   8.127  -0.248 -12.998 1.00 . A A . 423 LYS CD   1 1 
        6 25908 1 1 176 LYS CE   C   9.377  -0.052 -13.869 1.00 . A A . 423 LYS CE   1 1 
        6 25909 1 1 176 LYS CG   C   6.827   0.208 -13.703 1.00 . A A . 423 LYS CG   1 1 
        6 25910 1 1 176 LYS H    H   4.935   2.290 -13.031 1.00 . A A . 423 LYS H    1 1 
        6 25911 1 1 176 LYS HA   H   4.182  -0.037 -14.536 1.00 . A A . 423 LYS HA   1 1 
        6 25912 1 1 176 LYS HB2  H   5.670   0.270 -11.896 1.00 . A A . 423 LYS HB2  1 1 
        6 25913 1 1 176 LYS HB3  H   5.532  -1.239 -12.796 1.00 . A A . 423 LYS HB3  1 1 
        6 25914 1 1 176 LYS HD2  H   8.251   0.320 -12.082 1.00 . A A . 423 LYS HD2  1 1 
        6 25915 1 1 176 LYS HD3  H   8.038  -1.302 -12.749 1.00 . A A . 423 LYS HD3  1 1 
        6 25916 1 1 176 LYS HE2  H   9.250  -0.598 -14.794 1.00 . A A . 423 LYS HE2  1 1 
        6 25917 1 1 176 LYS HE3  H   9.492   1.001 -14.089 1.00 . A A . 423 LYS HE3  1 1 
        6 25918 1 1 176 LYS HG2  H   6.761  -0.272 -14.674 1.00 . A A . 423 LYS HG2  1 1 
        6 25919 1 1 176 LYS HG3  H   6.854   1.287 -13.839 1.00 . A A . 423 LYS HG3  1 1 
        6 25920 1 1 176 LYS HZ1  H  10.542  -1.555 -12.997 1.00 . A A . 423 LYS HZ1  1 1 
        6 25921 1 1 176 LYS HZ2  H  10.770  -0.028 -12.311 1.00 . A A . 423 LYS HZ2  1 1 
        6 25922 1 1 176 LYS HZ3  H  11.435  -0.381 -13.822 1.00 . A A . 423 LYS HZ3  1 1 
        6 25923 1 1 176 LYS N    N   4.272   1.815 -13.574 1.00 . A A . 423 LYS N    1 1 
        6 25924 1 1 176 LYS NZ   N  10.614  -0.538 -13.204 1.00 . A A . 423 LYS NZ   1 1 
        6 25925 1 1 176 LYS O    O   2.687  -1.362 -12.823 1.00 . A A . 423 LYS O    1 1 
        6 25926 1 1 177 TRP C    C  -0.045   1.022 -11.741 1.00 . A A . 424 TRP C    1 1 
        6 25927 1 1 177 TRP CA   C   1.211   0.376 -11.123 1.00 . A A . 424 TRP CA   1 1 
        6 25928 1 1 177 TRP CB   C   1.416   0.901  -9.675 1.00 . A A . 424 TRP CB   1 1 
        6 25929 1 1 177 TRP CD1  C   2.153  -0.851  -7.942 1.00 . A A . 424 TRP CD1  1 1 
        6 25930 1 1 177 TRP CD2  C   3.855   0.306  -8.810 1.00 . A A . 424 TRP CD2  1 1 
        6 25931 1 1 177 TRP CE2  C   4.357  -0.590  -7.850 1.00 . A A . 424 TRP CE2  1 1 
        6 25932 1 1 177 TRP CE3  C   4.753   1.122  -9.488 1.00 . A A . 424 TRP CE3  1 1 
        6 25933 1 1 177 TRP CG   C   2.425   0.139  -8.841 1.00 . A A . 424 TRP CG   1 1 
        6 25934 1 1 177 TRP CH2  C   6.562   0.134  -8.230 1.00 . A A . 424 TRP CH2  1 1 
        6 25935 1 1 177 TRP CZ2  C   5.705  -0.677  -7.550 1.00 . A A . 424 TRP CZ2  1 1 
        6 25936 1 1 177 TRP CZ3  C   6.097   1.030  -9.194 1.00 . A A . 424 TRP CZ3  1 1 
        6 25937 1 1 177 TRP H    H   2.747   1.603 -11.916 1.00 . A A . 424 TRP H    1 1 
        6 25938 1 1 177 TRP HA   H   1.070  -0.701 -11.098 1.00 . A A . 424 TRP HA   1 1 
        6 25939 1 1 177 TRP HB2  H   1.743   1.935  -9.717 1.00 . A A . 424 TRP HB2  1 1 
        6 25940 1 1 177 TRP HB3  H   0.466   0.870  -9.148 1.00 . A A . 424 TRP HB3  1 1 
        6 25941 1 1 177 TRP HD1  H   1.160  -1.222  -7.729 1.00 . A A . 424 TRP HD1  1 1 
        6 25942 1 1 177 TRP HE1  H   3.359  -1.965  -6.635 1.00 . A A . 424 TRP HE1  1 1 
        6 25943 1 1 177 TRP HE3  H   4.410   1.818 -10.240 1.00 . A A . 424 TRP HE3  1 1 
        6 25944 1 1 177 TRP HH2  H   7.624   0.094  -8.026 1.00 . A A . 424 TRP HH2  1 1 
        6 25945 1 1 177 TRP HZ2  H   6.078  -1.367  -6.805 1.00 . A A . 424 TRP HZ2  1 1 
        6 25946 1 1 177 TRP HZ3  H   6.807   1.661  -9.711 1.00 . A A . 424 TRP HZ3  1 1 
        6 25947 1 1 177 TRP N    N   2.404   0.690 -11.943 1.00 . A A . 424 TRP N    1 1 
        6 25948 1 1 177 TRP NE1  N   3.302  -1.273  -7.333 1.00 . A A . 424 TRP NE1  1 1 
        6 25949 1 1 177 TRP O    O  -1.172   0.766 -11.297 1.00 . A A . 424 TRP O    1 1 
        6 25950 1 1 178 THR C    C  -1.271   1.809 -14.768 1.00 . A A . 425 THR C    1 1 
        6 25951 1 1 178 THR CA   C  -0.896   2.572 -13.474 1.00 . A A . 425 THR CA   1 1 
        6 25952 1 1 178 THR CB   C  -0.425   4.030 -13.793 1.00 . A A . 425 THR CB   1 1 
        6 25953 1 1 178 THR CG2  C  -1.479   4.858 -14.538 1.00 . A A . 425 THR CG2  1 1 
        6 25954 1 1 178 THR H    H   1.084   1.990 -13.074 1.00 . A A . 425 THR H    1 1 
        6 25955 1 1 178 THR HA   H  -1.770   2.631 -12.826 1.00 . A A . 425 THR HA   1 1 
        6 25956 1 1 178 THR HB   H   0.471   3.977 -14.404 1.00 . A A . 425 THR HB   1 1 
        6 25957 1 1 178 THR HG1  H   0.292   4.083 -11.946 1.00 . A A . 425 THR HG1  1 1 
        6 25958 1 1 178 THR HG21 H  -2.371   4.951 -13.929 1.00 . A A . 425 THR HG21 1 1 
        6 25959 1 1 178 THR HG22 H  -1.735   4.373 -15.471 1.00 . A A . 425 THR HG22 1 1 
        6 25960 1 1 178 THR HG23 H  -1.084   5.844 -14.751 1.00 . A A . 425 THR HG23 1 1 
        6 25961 1 1 178 THR N    N   0.166   1.859 -12.768 1.00 . A A . 425 THR N    1 1 
        6 25962 1 1 178 THR O    O  -0.388   1.422 -15.547 1.00 . A A . 425 THR O    1 1 
        6 25963 1 1 178 THR OG1  O  -0.093   4.708 -12.569 1.00 . A A . 425 THR OG1  1 1 
        6 25964 1 1 179 ALA C    C  -2.856   1.645 -17.457 1.00 . A A . 426 ALA C    1 1 
        6 25965 1 1 179 ALA CA   C  -3.159   0.886 -16.128 1.00 . A A . 426 ALA CA   1 1 
        6 25966 1 1 179 ALA CB   C  -4.679   0.682 -15.914 1.00 . A A . 426 ALA CB   1 1 
        6 25967 1 1 179 ALA H    H  -3.206   1.920 -14.275 1.00 . A A . 426 ALA H    1 1 
        6 25968 1 1 179 ALA HA   H  -2.694  -0.097 -16.171 1.00 . A A . 426 ALA HA   1 1 
        6 25969 1 1 179 ALA HB1  H  -5.095   0.116 -16.741 1.00 . A A . 426 ALA HB1  1 1 
        6 25970 1 1 179 ALA HB2  H  -5.175   1.641 -15.855 1.00 . A A . 426 ALA HB2  1 1 
        6 25971 1 1 179 ALA HB3  H  -4.849   0.139 -14.992 1.00 . A A . 426 ALA HB3  1 1 
        6 25972 1 1 179 ALA N    N  -2.589   1.589 -14.960 1.00 . A A . 426 ALA N    1 1 
        6 25973 1 1 179 ALA O    O  -2.669   2.869 -17.430 1.00 . A A . 426 ALA O    1 1 
        6 25974 1 1 180 PRO C    C  -3.365   2.720 -20.319 1.00 . A A . 427 PRO C    1 1 
        6 25975 1 1 180 PRO CA   C  -2.450   1.529 -19.961 1.00 . A A . 427 PRO CA   1 1 
        6 25976 1 1 180 PRO CB   C  -2.658   0.358 -20.964 1.00 . A A . 427 PRO CB   1 1 
        6 25977 1 1 180 PRO CD   C  -3.021  -0.550 -18.758 1.00 . A A . 427 PRO CD   1 1 
        6 25978 1 1 180 PRO CG   C  -2.515  -0.887 -20.140 1.00 . A A . 427 PRO CG   1 1 
        6 25979 1 1 180 PRO HA   H  -1.412   1.852 -19.984 1.00 . A A . 427 PRO HA   1 1 
        6 25980 1 1 180 PRO HB2  H  -3.648   0.414 -21.421 1.00 . A A . 427 PRO HB2  1 1 
        6 25981 1 1 180 PRO HB3  H  -1.899   0.384 -21.737 1.00 . A A . 427 PRO HB3  1 1 
        6 25982 1 1 180 PRO HD2  H  -4.079  -0.775 -18.665 1.00 . A A . 427 PRO HD2  1 1 
        6 25983 1 1 180 PRO HD3  H  -2.461  -1.093 -17.999 1.00 . A A . 427 PRO HD3  1 1 
        6 25984 1 1 180 PRO HG2  H  -3.097  -1.697 -20.577 1.00 . A A . 427 PRO HG2  1 1 
        6 25985 1 1 180 PRO HG3  H  -1.472  -1.179 -20.086 1.00 . A A . 427 PRO HG3  1 1 
        6 25986 1 1 180 PRO N    N  -2.783   0.918 -18.636 1.00 . A A . 427 PRO N    1 1 
        6 25987 1 1 180 PRO O    O  -2.894   3.799 -20.698 1.00 . A A . 427 PRO O    1 1 
        6 25988 1 1 181 GLU C    C  -5.630   4.687 -19.450 1.00 . A A . 428 GLU C    1 1 
        6 25989 1 1 181 GLU CA   C  -5.727   3.499 -20.424 1.00 . A A . 428 GLU CA   1 1 
        6 25990 1 1 181 GLU CB   C  -7.124   2.842 -20.339 1.00 . A A . 428 GLU CB   1 1 
        6 25991 1 1 181 GLU CD   C  -8.745   1.089 -21.273 1.00 . A A . 428 GLU CD   1 1 
        6 25992 1 1 181 GLU CG   C  -7.340   1.699 -21.352 1.00 . A A . 428 GLU CG   1 1 
        6 25993 1 1 181 GLU H    H  -4.961   1.605 -19.864 1.00 . A A . 428 GLU H    1 1 
        6 25994 1 1 181 GLU HA   H  -5.584   3.869 -21.435 1.00 . A A . 428 GLU HA   1 1 
        6 25995 1 1 181 GLU HB2  H  -7.265   2.446 -19.338 1.00 . A A . 428 GLU HB2  1 1 
        6 25996 1 1 181 GLU HB3  H  -7.882   3.603 -20.520 1.00 . A A . 428 GLU HB3  1 1 
        6 25997 1 1 181 GLU HG2  H  -7.175   2.086 -22.356 1.00 . A A . 428 GLU HG2  1 1 
        6 25998 1 1 181 GLU HG3  H  -6.604   0.920 -21.161 1.00 . A A . 428 GLU HG3  1 1 
        6 25999 1 1 181 GLU N    N  -4.681   2.492 -20.166 1.00 . A A . 428 GLU N    1 1 
        6 26000 1 1 181 GLU O    O  -5.969   5.811 -19.804 1.00 . A A . 428 GLU O    1 1 
        6 26001 1 1 181 GLU OE1  O  -9.657   1.573 -21.982 1.00 . A A . 428 GLU OE1  1 1 
        6 26002 1 1 181 GLU OE2  O  -8.948   0.145 -20.483 1.00 . A A . 428 GLU OE2  1 1 
        6 26003 1 1 182 SER C    C  -3.814   6.411 -17.540 1.00 . A A . 429 SER C    1 1 
        6 26004 1 1 182 SER CA   C  -4.981   5.460 -17.190 1.00 . A A . 429 SER CA   1 1 
        6 26005 1 1 182 SER CB   C  -4.743   4.792 -15.836 1.00 . A A . 429 SER CB   1 1 
        6 26006 1 1 182 SER H    H  -4.895   3.503 -18.007 1.00 . A A . 429 SER H    1 1 
        6 26007 1 1 182 SER HA   H  -5.900   6.037 -17.141 1.00 . A A . 429 SER HA   1 1 
        6 26008 1 1 182 SER HB2  H  -3.792   4.270 -15.841 1.00 . A A . 429 SER HB2  1 1 
        6 26009 1 1 182 SER HB3  H  -4.732   5.542 -15.055 1.00 . A A . 429 SER HB3  1 1 
        6 26010 1 1 182 SER HG   H  -5.892   3.848 -14.595 1.00 . A A . 429 SER HG   1 1 
        6 26011 1 1 182 SER N    N  -5.148   4.424 -18.225 1.00 . A A . 429 SER N    1 1 
        6 26012 1 1 182 SER O    O  -3.828   7.583 -17.166 1.00 . A A . 429 SER O    1 1 
        6 26013 1 1 182 SER OG   O  -5.751   3.859 -15.546 1.00 . A A . 429 SER OG   1 1 
        6 26014 1 1 183 LEU C    C  -2.210   7.511 -20.012 1.00 . A A . 430 LEU C    1 1 
        6 26015 1 1 183 LEU CA   C  -1.699   6.677 -18.822 1.00 . A A . 430 LEU CA   1 1 
        6 26016 1 1 183 LEU CB   C  -0.562   5.736 -19.298 1.00 . A A . 430 LEU CB   1 1 
        6 26017 1 1 183 LEU CD1  C   1.068   3.826 -18.810 1.00 . A A . 430 LEU CD1  1 1 
        6 26018 1 1 183 LEU CD2  C   0.915   5.812 -17.210 1.00 . A A . 430 LEU CD2  1 1 
        6 26019 1 1 183 LEU CG   C   0.144   4.895 -18.190 1.00 . A A . 430 LEU CG   1 1 
        6 26020 1 1 183 LEU H    H  -2.801   4.904 -18.395 1.00 . A A . 430 LEU H    1 1 
        6 26021 1 1 183 LEU HA   H  -1.320   7.339 -18.051 1.00 . A A . 430 LEU HA   1 1 
        6 26022 1 1 183 LEU HB2  H  -0.979   5.051 -20.031 1.00 . A A . 430 LEU HB2  1 1 
        6 26023 1 1 183 LEU HB3  H   0.196   6.338 -19.799 1.00 . A A . 430 LEU HB3  1 1 
        6 26024 1 1 183 LEU HD11 H   0.485   3.162 -19.434 1.00 . A A . 430 LEU HD11 1 1 
        6 26025 1 1 183 LEU HD12 H   1.537   3.250 -18.024 1.00 . A A . 430 LEU HD12 1 1 
        6 26026 1 1 183 LEU HD13 H   1.834   4.303 -19.411 1.00 . A A . 430 LEU HD13 1 1 
        6 26027 1 1 183 LEU HD21 H   1.673   6.373 -17.745 1.00 . A A . 430 LEU HD21 1 1 
        6 26028 1 1 183 LEU HD22 H   1.388   5.210 -16.446 1.00 . A A . 430 LEU HD22 1 1 
        6 26029 1 1 183 LEU HD23 H   0.226   6.500 -16.737 1.00 . A A . 430 LEU HD23 1 1 
        6 26030 1 1 183 LEU HG   H  -0.613   4.366 -17.619 1.00 . A A . 430 LEU HG   1 1 
        6 26031 1 1 183 LEU N    N  -2.804   5.875 -18.250 1.00 . A A . 430 LEU N    1 1 
        6 26032 1 1 183 LEU O    O  -1.782   8.654 -20.220 1.00 . A A . 430 LEU O    1 1 
        6 26033 1 1 184 ALA C    C  -4.638   8.646 -21.749 1.00 . A A . 431 ALA C    1 1 
        6 26034 1 1 184 ALA CA   C  -3.679   7.477 -22.014 1.00 . A A . 431 ALA CA   1 1 
        6 26035 1 1 184 ALA CB   C  -4.401   6.374 -22.805 1.00 . A A . 431 ALA CB   1 1 
        6 26036 1 1 184 ALA H    H  -3.475   6.032 -20.484 1.00 . A A . 431 ALA H    1 1 
        6 26037 1 1 184 ALA HA   H  -2.846   7.831 -22.617 1.00 . A A . 431 ALA HA   1 1 
        6 26038 1 1 184 ALA HB1  H  -5.257   6.017 -22.242 1.00 . A A . 431 ALA HB1  1 1 
        6 26039 1 1 184 ALA HB2  H  -3.723   5.547 -22.976 1.00 . A A . 431 ALA HB2  1 1 
        6 26040 1 1 184 ALA HB3  H  -4.737   6.760 -23.761 1.00 . A A . 431 ALA HB3  1 1 
        6 26041 1 1 184 ALA N    N  -3.141   6.910 -20.771 1.00 . A A . 431 ALA N    1 1 
        6 26042 1 1 184 ALA O    O  -4.574   9.677 -22.424 1.00 . A A . 431 ALA O    1 1 
        6 26043 1 1 185 TYR C    C  -6.530  10.182 -19.215 1.00 . A A . 432 TYR C    1 1 
        6 26044 1 1 185 TYR CA   C  -6.671   9.389 -20.530 1.00 . A A . 432 TYR CA   1 1 
        6 26045 1 1 185 TYR CB   C  -7.990   8.569 -20.500 1.00 . A A . 432 TYR CB   1 1 
        6 26046 1 1 185 TYR CD1  C  -8.280   8.251 -23.022 1.00 . A A . 432 TYR CD1  1 1 
        6 26047 1 1 185 TYR CD2  C  -8.423   6.308 -21.638 1.00 . A A . 432 TYR CD2  1 1 
        6 26048 1 1 185 TYR CE1  C  -8.505   7.470 -24.137 1.00 . A A . 432 TYR CE1  1 1 
        6 26049 1 1 185 TYR CE2  C  -8.645   5.524 -22.751 1.00 . A A . 432 TYR CE2  1 1 
        6 26050 1 1 185 TYR CG   C  -8.234   7.690 -21.744 1.00 . A A . 432 TYR CG   1 1 
        6 26051 1 1 185 TYR CZ   C  -8.686   6.109 -23.999 1.00 . A A . 432 TYR CZ   1 1 
        6 26052 1 1 185 TYR H    H  -5.429   7.694 -20.175 1.00 . A A . 432 TYR H    1 1 
        6 26053 1 1 185 TYR HA   H  -6.723  10.097 -21.353 1.00 . A A . 432 TYR HA   1 1 
        6 26054 1 1 185 TYR HB2  H  -7.987   7.925 -19.624 1.00 . A A . 432 TYR HB2  1 1 
        6 26055 1 1 185 TYR HB3  H  -8.830   9.253 -20.416 1.00 . A A . 432 TYR HB3  1 1 
        6 26056 1 1 185 TYR HD1  H  -8.139   9.324 -23.136 1.00 . A A . 432 TYR HD1  1 1 
        6 26057 1 1 185 TYR HD2  H  -8.392   5.847 -20.657 1.00 . A A . 432 TYR HD2  1 1 
        6 26058 1 1 185 TYR HE1  H  -8.536   7.928 -25.117 1.00 . A A . 432 TYR HE1  1 1 
        6 26059 1 1 185 TYR HE2  H  -8.786   4.455 -22.640 1.00 . A A . 432 TYR HE2  1 1 
        6 26060 1 1 185 TYR HH   H  -9.650   4.729 -24.947 1.00 . A A . 432 TYR HH   1 1 
        6 26061 1 1 185 TYR N    N  -5.534   8.468 -20.765 1.00 . A A . 432 TYR N    1 1 
        6 26062 1 1 185 TYR O    O  -7.264  11.159 -19.015 1.00 . A A . 432 TYR O    1 1 
        6 26063 1 1 185 TYR OH   O  -8.913   5.330 -25.117 1.00 . A A . 432 TYR OH   1 1 
        6 26064 1 1 186 ASN C    C  -6.727  10.069 -16.115 1.00 . A A . 433 ASN C    1 1 
        6 26065 1 1 186 ASN CA   C  -5.441  10.291 -16.949 1.00 . A A . 433 ASN CA   1 1 
        6 26066 1 1 186 ASN CB   C  -5.013  11.794 -16.947 1.00 . A A . 433 ASN CB   1 1 
        6 26067 1 1 186 ASN CG   C  -3.614  12.013 -17.524 1.00 . A A . 433 ASN CG   1 1 
        6 26068 1 1 186 ASN H    H  -4.971   9.051 -18.622 1.00 . A A . 433 ASN H    1 1 
        6 26069 1 1 186 ASN HA   H  -4.654   9.710 -16.482 1.00 . A A . 433 ASN HA   1 1 
        6 26070 1 1 186 ASN HB2  H  -5.721  12.368 -17.532 1.00 . A A . 433 ASN HB2  1 1 
        6 26071 1 1 186 ASN HB3  H  -5.020  12.167 -15.928 1.00 . A A . 433 ASN HB3  1 1 
        6 26072 1 1 186 ASN HD21 H  -4.350  12.230 -19.361 1.00 . A A . 433 ASN HD21 1 1 
        6 26073 1 1 186 ASN HD22 H  -2.635  12.371 -19.212 1.00 . A A . 433 ASN HD22 1 1 
        6 26074 1 1 186 ASN N    N  -5.590   9.757 -18.334 1.00 . A A . 433 ASN N    1 1 
        6 26075 1 1 186 ASN ND2  N  -3.523  12.225 -18.830 1.00 . A A . 433 ASN ND2  1 1 
        6 26076 1 1 186 ASN O    O  -6.986  10.795 -15.153 1.00 . A A . 433 ASN O    1 1 
        6 26077 1 1 186 ASN OD1  O  -2.617  11.978 -16.800 1.00 . A A . 433 ASN OD1  1 1 
        6 26078 1 1 187 LYS C    C  -8.606   7.410 -14.974 1.00 . A A . 434 LYS C    1 1 
        6 26079 1 1 187 LYS CA   C  -8.772   8.688 -15.801 1.00 . A A . 434 LYS CA   1 1 
        6 26080 1 1 187 LYS CB   C  -9.910   8.512 -16.835 1.00 . A A . 434 LYS CB   1 1 
        6 26081 1 1 187 LYS CD   C -11.463   9.629 -18.558 1.00 . A A . 434 LYS CD   1 1 
        6 26082 1 1 187 LYS CE   C -12.755   9.373 -17.757 1.00 . A A . 434 LYS CE   1 1 
        6 26083 1 1 187 LYS CG   C -10.223   9.787 -17.649 1.00 . A A . 434 LYS CG   1 1 
        6 26084 1 1 187 LYS H    H  -7.192   8.442 -17.193 1.00 . A A . 434 LYS H    1 1 
        6 26085 1 1 187 LYS HA   H  -9.034   9.508 -15.134 1.00 . A A . 434 LYS HA   1 1 
        6 26086 1 1 187 LYS HB2  H  -9.637   7.721 -17.530 1.00 . A A . 434 LYS HB2  1 1 
        6 26087 1 1 187 LYS HB3  H -10.813   8.216 -16.309 1.00 . A A . 434 LYS HB3  1 1 
        6 26088 1 1 187 LYS HD2  H -11.589  10.536 -19.138 1.00 . A A . 434 LYS HD2  1 1 
        6 26089 1 1 187 LYS HD3  H -11.299   8.798 -19.237 1.00 . A A . 434 LYS HD3  1 1 
        6 26090 1 1 187 LYS HE2  H -12.664   8.439 -17.220 1.00 . A A . 434 LYS HE2  1 1 
        6 26091 1 1 187 LYS HE3  H -12.895  10.180 -17.046 1.00 . A A . 434 LYS HE3  1 1 
        6 26092 1 1 187 LYS HG2  H -10.395  10.607 -16.961 1.00 . A A . 434 LYS HG2  1 1 
        6 26093 1 1 187 LYS HG3  H  -9.359  10.024 -18.268 1.00 . A A . 434 LYS HG3  1 1 
        6 26094 1 1 187 LYS HZ1  H -14.807   9.141 -18.053 1.00 . A A . 434 LYS HZ1  1 1 
        6 26095 1 1 187 LYS HZ2  H -13.859   8.519 -19.303 1.00 . A A . 434 LYS HZ2  1 1 
        6 26096 1 1 187 LYS HZ3  H -14.068  10.187 -19.158 1.00 . A A . 434 LYS HZ3  1 1 
        6 26097 1 1 187 LYS N    N  -7.499   9.023 -16.470 1.00 . A A . 434 LYS N    1 1 
        6 26098 1 1 187 LYS NZ   N -13.954   9.299 -18.627 1.00 . A A . 434 LYS NZ   1 1 
        6 26099 1 1 187 LYS O    O  -8.013   6.435 -15.447 1.00 . A A . 434 LYS O    1 1 
        6 26100 1 1 188 PHE C    C -10.381   5.902 -12.250 1.00 . A A . 435 PHE C    1 1 
        6 26101 1 1 188 PHE CA   C  -8.996   6.321 -12.770 1.00 . A A . 435 PHE CA   1 1 
        6 26102 1 1 188 PHE CB   C  -8.072   6.742 -11.599 1.00 . A A . 435 PHE CB   1 1 
        6 26103 1 1 188 PHE CD1  C  -6.432   8.622 -12.140 1.00 . A A . 435 PHE CD1  1 1 
        6 26104 1 1 188 PHE CD2  C  -5.695   6.359 -12.423 1.00 . A A . 435 PHE CD2  1 1 
        6 26105 1 1 188 PHE CE1  C  -5.203   9.074 -12.575 1.00 . A A . 435 PHE CE1  1 1 
        6 26106 1 1 188 PHE CE2  C  -4.466   6.817 -12.852 1.00 . A A . 435 PHE CE2  1 1 
        6 26107 1 1 188 PHE CG   C  -6.703   7.250 -12.056 1.00 . A A . 435 PHE CG   1 1 
        6 26108 1 1 188 PHE CZ   C  -4.221   8.173 -12.930 1.00 . A A . 435 PHE CZ   1 1 
        6 26109 1 1 188 PHE H    H  -9.612   8.233 -13.448 1.00 . A A . 435 PHE H    1 1 
        6 26110 1 1 188 PHE HA   H  -8.548   5.472 -13.284 1.00 . A A . 435 PHE HA   1 1 
        6 26111 1 1 188 PHE HB2  H  -8.554   7.530 -11.026 1.00 . A A . 435 PHE HB2  1 1 
        6 26112 1 1 188 PHE HB3  H  -7.911   5.889 -10.945 1.00 . A A . 435 PHE HB3  1 1 
        6 26113 1 1 188 PHE HD1  H  -7.197   9.335 -11.860 1.00 . A A . 435 PHE HD1  1 1 
        6 26114 1 1 188 PHE HD2  H  -5.878   5.290 -12.366 1.00 . A A . 435 PHE HD2  1 1 
        6 26115 1 1 188 PHE HE1  H  -5.010  10.141 -12.636 1.00 . A A . 435 PHE HE1  1 1 
        6 26116 1 1 188 PHE HE2  H  -3.693   6.111 -13.133 1.00 . A A . 435 PHE HE2  1 1 
        6 26117 1 1 188 PHE HZ   H  -3.257   8.529 -13.271 1.00 . A A . 435 PHE HZ   1 1 
        6 26118 1 1 188 PHE N    N  -9.121   7.435 -13.730 1.00 . A A . 435 PHE N    1 1 
        6 26119 1 1 188 PHE O    O -11.321   6.708 -12.244 1.00 . A A . 435 PHE O    1 1 
        6 26120 1 1 189 SER C    C -11.358   2.954 -10.260 1.00 . A A . 436 SER C    1 1 
        6 26121 1 1 189 SER CA   C -11.717   4.046 -11.280 1.00 . A A . 436 SER CA   1 1 
        6 26122 1 1 189 SER CB   C -12.532   3.443 -12.454 1.00 . A A . 436 SER CB   1 1 
        6 26123 1 1 189 SER H    H  -9.667   4.102 -11.780 1.00 . A A . 436 SER H    1 1 
        6 26124 1 1 189 SER HA   H -12.303   4.813 -10.782 1.00 . A A . 436 SER HA   1 1 
        6 26125 1 1 189 SER HB2  H -13.464   3.037 -12.082 1.00 . A A . 436 SER HB2  1 1 
        6 26126 1 1 189 SER HB3  H -12.748   4.219 -13.178 1.00 . A A . 436 SER HB3  1 1 
        6 26127 1 1 189 SER HG   H -12.102   2.344 -14.022 1.00 . A A . 436 SER HG   1 1 
        6 26128 1 1 189 SER N    N -10.475   4.649 -11.792 1.00 . A A . 436 SER N    1 1 
        6 26129 1 1 189 SER O    O -10.170   2.669 -10.051 1.00 . A A . 436 SER O    1 1 
        6 26130 1 1 189 SER OG   O -11.815   2.402 -13.106 1.00 . A A . 436 SER OG   1 1 
        6 26131 1 1 190 ILE C    C -11.607  -0.016  -9.480 1.00 . A A . 437 ILE C    1 1 
        6 26132 1 1 190 ILE CA   C -12.199   1.197  -8.720 1.00 . A A . 437 ILE CA   1 1 
        6 26133 1 1 190 ILE CB   C -13.570   0.782  -8.051 1.00 . A A . 437 ILE CB   1 1 
        6 26134 1 1 190 ILE CD1  C -13.544   2.403  -5.984 1.00 . A A . 437 ILE CD1  1 1 
        6 26135 1 1 190 ILE CG1  C -14.236   1.978  -7.278 1.00 . A A . 437 ILE CG1  1 1 
        6 26136 1 1 190 ILE CG2  C -13.404  -0.445  -7.121 1.00 . A A . 437 ILE CG2  1 1 
        6 26137 1 1 190 ILE H    H -13.294   2.647  -9.821 1.00 . A A . 437 ILE H    1 1 
        6 26138 1 1 190 ILE HA   H -11.508   1.504  -7.939 1.00 . A A . 437 ILE HA   1 1 
        6 26139 1 1 190 ILE HB   H -14.240   0.486  -8.855 1.00 . A A . 437 ILE HB   1 1 
        6 26140 1 1 190 ILE HD11 H -12.523   2.689  -6.191 1.00 . A A . 437 ILE HD11 1 1 
        6 26141 1 1 190 ILE HD12 H -13.553   1.584  -5.277 1.00 . A A . 437 ILE HD12 1 1 
        6 26142 1 1 190 ILE HD13 H -14.073   3.244  -5.563 1.00 . A A . 437 ILE HD13 1 1 
        6 26143 1 1 190 ILE HG12 H -14.260   2.847  -7.922 1.00 . A A . 437 ILE HG12 1 1 
        6 26144 1 1 190 ILE HG13 H -15.255   1.710  -7.027 1.00 . A A . 437 ILE HG13 1 1 
        6 26145 1 1 190 ILE HG21 H -14.361  -0.703  -6.683 1.00 . A A . 437 ILE HG21 1 1 
        6 26146 1 1 190 ILE HG22 H -12.704  -0.213  -6.328 1.00 . A A . 437 ILE HG22 1 1 
        6 26147 1 1 190 ILE HG23 H -13.033  -1.290  -7.686 1.00 . A A . 437 ILE HG23 1 1 
        6 26148 1 1 190 ILE N    N -12.385   2.332  -9.649 1.00 . A A . 437 ILE N    1 1 
        6 26149 1 1 190 ILE O    O -10.764  -0.744  -8.950 1.00 . A A . 437 ILE O    1 1 
        6 26150 1 1 191 LYS C    C -10.065  -0.982 -12.045 1.00 . A A . 438 LYS C    1 1 
        6 26151 1 1 191 LYS CA   C -11.522  -1.247 -11.642 1.00 . A A . 438 LYS CA   1 1 
        6 26152 1 1 191 LYS CB   C -12.384  -1.372 -12.934 1.00 . A A . 438 LYS CB   1 1 
        6 26153 1 1 191 LYS CD   C -14.831  -0.983 -12.160 1.00 . A A . 438 LYS CD   1 1 
        6 26154 1 1 191 LYS CE   C -16.214  -1.631 -12.012 1.00 . A A . 438 LYS CE   1 1 
        6 26155 1 1 191 LYS CG   C -13.798  -1.968 -12.750 1.00 . A A . 438 LYS CG   1 1 
        6 26156 1 1 191 LYS H    H -12.670   0.463 -11.121 1.00 . A A . 438 LYS H    1 1 
        6 26157 1 1 191 LYS HA   H -11.577  -2.183 -11.090 1.00 . A A . 438 LYS HA   1 1 
        6 26158 1 1 191 LYS HB2  H -12.486  -0.388 -13.380 1.00 . A A . 438 LYS HB2  1 1 
        6 26159 1 1 191 LYS HB3  H -11.852  -2.006 -13.642 1.00 . A A . 438 LYS HB3  1 1 
        6 26160 1 1 191 LYS HD2  H -14.491  -0.654 -11.181 1.00 . A A . 438 LYS HD2  1 1 
        6 26161 1 1 191 LYS HD3  H -14.912  -0.123 -12.815 1.00 . A A . 438 LYS HD3  1 1 
        6 26162 1 1 191 LYS HE2  H -16.508  -2.071 -12.956 1.00 . A A . 438 LYS HE2  1 1 
        6 26163 1 1 191 LYS HE3  H -16.166  -2.406 -11.257 1.00 . A A . 438 LYS HE3  1 1 
        6 26164 1 1 191 LYS HG2  H -14.157  -2.300 -13.721 1.00 . A A . 438 LYS HG2  1 1 
        6 26165 1 1 191 LYS HG3  H -13.719  -2.832 -12.097 1.00 . A A . 438 LYS HG3  1 1 
        6 26166 1 1 191 LYS HZ1  H -18.136  -1.140 -11.386 1.00 . A A . 438 LYS HZ1  1 1 
        6 26167 1 1 191 LYS HZ2  H -17.430   0.017 -12.391 1.00 . A A . 438 LYS HZ2  1 1 
        6 26168 1 1 191 LYS HZ3  H -16.936  -0.114 -10.783 1.00 . A A . 438 LYS HZ3  1 1 
        6 26169 1 1 191 LYS N    N -12.018  -0.171 -10.763 1.00 . A A . 438 LYS N    1 1 
        6 26170 1 1 191 LYS NZ   N -17.248  -0.648 -11.614 1.00 . A A . 438 LYS NZ   1 1 
        6 26171 1 1 191 LYS O    O  -9.259  -1.908 -12.132 1.00 . A A . 438 LYS O    1 1 
        6 26172 1 1 192 SER C    C  -7.374   0.652 -11.614 1.00 . A A . 439 SER C    1 1 
        6 26173 1 1 192 SER CA   C  -8.425   0.751 -12.738 1.00 . A A . 439 SER CA   1 1 
        6 26174 1 1 192 SER CB   C  -8.531   2.197 -13.261 1.00 . A A . 439 SER CB   1 1 
        6 26175 1 1 192 SER H    H -10.433   0.987 -12.103 1.00 . A A . 439 SER H    1 1 
        6 26176 1 1 192 SER HA   H  -8.128   0.104 -13.558 1.00 . A A . 439 SER HA   1 1 
        6 26177 1 1 192 SER HB2  H  -9.279   2.245 -14.043 1.00 . A A . 439 SER HB2  1 1 
        6 26178 1 1 192 SER HB3  H  -8.825   2.860 -12.453 1.00 . A A . 439 SER HB3  1 1 
        6 26179 1 1 192 SER HG   H  -7.440   2.888 -14.717 1.00 . A A . 439 SER HG   1 1 
        6 26180 1 1 192 SER N    N  -9.747   0.304 -12.267 1.00 . A A . 439 SER N    1 1 
        6 26181 1 1 192 SER O    O  -6.182   0.458 -11.877 1.00 . A A . 439 SER O    1 1 
        6 26182 1 1 192 SER OG   O  -7.312   2.647 -13.792 1.00 . A A . 439 SER OG   1 1 
        6 26183 1 1 193 ASP C    C  -6.437  -0.625  -8.859 1.00 . A A . 440 ASP C    1 1 
        6 26184 1 1 193 ASP CA   C  -7.043   0.762  -9.142 1.00 . A A . 440 ASP CA   1 1 
        6 26185 1 1 193 ASP CB   C  -7.921   1.228  -7.942 1.00 . A A . 440 ASP CB   1 1 
        6 26186 1 1 193 ASP CG   C  -7.078   1.909  -6.868 1.00 . A A . 440 ASP CG   1 1 
        6 26187 1 1 193 ASP H    H  -8.828   0.846 -10.259 1.00 . A A . 440 ASP H    1 1 
        6 26188 1 1 193 ASP HA   H  -6.235   1.474  -9.290 1.00 . A A . 440 ASP HA   1 1 
        6 26189 1 1 193 ASP HB2  H  -8.669   1.935  -8.294 1.00 . A A . 440 ASP HB2  1 1 
        6 26190 1 1 193 ASP HB3  H  -8.442   0.380  -7.502 1.00 . A A . 440 ASP HB3  1 1 
        6 26191 1 1 193 ASP N    N  -7.861   0.757 -10.366 1.00 . A A . 440 ASP N    1 1 
        6 26192 1 1 193 ASP O    O  -5.366  -0.744  -8.255 1.00 . A A . 440 ASP O    1 1 
        6 26193 1 1 193 ASP OD1  O  -6.845   1.351  -5.775 1.00 . A A . 440 ASP OD1  1 1 
        6 26194 1 1 193 ASP OD2  O  -6.617   3.021  -7.146 1.00 . A A . 440 ASP OD2  1 1 
        6 26195 1 1 194 VAL C    C  -5.450  -3.459  -9.696 1.00 . A A . 441 VAL C    1 1 
        6 26196 1 1 194 VAL CA   C  -6.837  -3.080  -9.129 1.00 . A A . 441 VAL CA   1 1 
        6 26197 1 1 194 VAL CB   C  -7.971  -3.984  -9.746 1.00 . A A . 441 VAL CB   1 1 
        6 26198 1 1 194 VAL CG1  C  -7.651  -5.484  -9.605 1.00 . A A . 441 VAL CG1  1 1 
        6 26199 1 1 194 VAL CG2  C  -9.341  -3.658  -9.097 1.00 . A A . 441 VAL CG2  1 1 
        6 26200 1 1 194 VAL H    H  -7.957  -1.443  -9.843 1.00 . A A . 441 VAL H    1 1 
        6 26201 1 1 194 VAL HA   H  -6.825  -3.254  -8.055 1.00 . A A . 441 VAL HA   1 1 
        6 26202 1 1 194 VAL HB   H  -8.042  -3.756 -10.807 1.00 . A A . 441 VAL HB   1 1 
        6 26203 1 1 194 VAL HG11 H  -8.464  -6.080 -10.008 1.00 . A A . 441 VAL HG11 1 1 
        6 26204 1 1 194 VAL HG12 H  -7.511  -5.731  -8.562 1.00 . A A . 441 VAL HG12 1 1 
        6 26205 1 1 194 VAL HG13 H  -6.743  -5.717 -10.146 1.00 . A A . 441 VAL HG13 1 1 
        6 26206 1 1 194 VAL HG21 H  -9.579  -2.612  -9.257 1.00 . A A . 441 VAL HG21 1 1 
        6 26207 1 1 194 VAL HG22 H  -9.299  -3.853  -8.033 1.00 . A A . 441 VAL HG22 1 1 
        6 26208 1 1 194 VAL HG23 H -10.119  -4.271  -9.541 1.00 . A A . 441 VAL HG23 1 1 
        6 26209 1 1 194 VAL N    N  -7.156  -1.656  -9.331 1.00 . A A . 441 VAL N    1 1 
        6 26210 1 1 194 VAL O    O  -4.759  -4.317  -9.121 1.00 . A A . 441 VAL O    1 1 
        6 26211 1 1 195 TRP C    C  -2.599  -2.854 -10.461 1.00 . A A . 442 TRP C    1 1 
        6 26212 1 1 195 TRP CA   C  -3.746  -3.031 -11.483 1.00 . A A . 442 TRP CA   1 1 
        6 26213 1 1 195 TRP CB   C  -3.560  -2.047 -12.685 1.00 . A A . 442 TRP CB   1 1 
        6 26214 1 1 195 TRP CD1  C  -1.025  -2.120 -13.282 1.00 . A A . 442 TRP CD1  1 1 
        6 26215 1 1 195 TRP CD2  C  -2.365  -2.913 -14.891 1.00 . A A . 442 TRP CD2  1 1 
        6 26216 1 1 195 TRP CE2  C  -1.032  -3.025 -15.319 1.00 . A A . 442 TRP CE2  1 1 
        6 26217 1 1 195 TRP CE3  C  -3.378  -3.344 -15.743 1.00 . A A . 442 TRP CE3  1 1 
        6 26218 1 1 195 TRP CG   C  -2.349  -2.348 -13.568 1.00 . A A . 442 TRP CG   1 1 
        6 26219 1 1 195 TRP CH2  C  -1.708  -3.962 -17.378 1.00 . A A . 442 TRP CH2  1 1 
        6 26220 1 1 195 TRP CZ2  C  -0.693  -3.549 -16.561 1.00 . A A . 442 TRP CZ2  1 1 
        6 26221 1 1 195 TRP CZ3  C  -3.044  -3.861 -16.977 1.00 . A A . 442 TRP CZ3  1 1 
        6 26222 1 1 195 TRP H    H  -5.658  -2.142 -11.206 1.00 . A A . 442 TRP H    1 1 
        6 26223 1 1 195 TRP HA   H  -3.737  -4.050 -11.855 1.00 . A A . 442 TRP HA   1 1 
        6 26224 1 1 195 TRP HB2  H  -4.441  -2.087 -13.313 1.00 . A A . 442 TRP HB2  1 1 
        6 26225 1 1 195 TRP HB3  H  -3.455  -1.033 -12.310 1.00 . A A . 442 TRP HB3  1 1 
        6 26226 1 1 195 TRP HD1  H  -0.668  -1.686 -12.356 1.00 . A A . 442 TRP HD1  1 1 
        6 26227 1 1 195 TRP HE1  H   0.750  -2.498 -14.337 1.00 . A A . 442 TRP HE1  1 1 
        6 26228 1 1 195 TRP HE3  H  -4.412  -3.277 -15.449 1.00 . A A . 442 TRP HE3  1 1 
        6 26229 1 1 195 TRP HH2  H  -1.488  -4.374 -18.357 1.00 . A A . 442 TRP HH2  1 1 
        6 26230 1 1 195 TRP HZ2  H   0.336  -3.634 -16.881 1.00 . A A . 442 TRP HZ2  1 1 
        6 26231 1 1 195 TRP HZ3  H  -3.822  -4.199 -17.647 1.00 . A A . 442 TRP HZ3  1 1 
        6 26232 1 1 195 TRP N    N  -5.054  -2.805 -10.821 1.00 . A A . 442 TRP N    1 1 
        6 26233 1 1 195 TRP NE1  N  -0.233  -2.541 -14.317 1.00 . A A . 442 TRP NE1  1 1 
        6 26234 1 1 195 TRP O    O  -1.693  -3.694 -10.383 1.00 . A A . 442 TRP O    1 1 
        6 26235 1 1 196 ALA C    C  -1.511  -2.524  -7.591 1.00 . A A . 443 ALA C    1 1 
        6 26236 1 1 196 ALA CA   C  -1.690  -1.411  -8.644 1.00 . A A . 443 ALA CA   1 1 
        6 26237 1 1 196 ALA CB   C  -2.076  -0.088  -7.966 1.00 . A A . 443 ALA CB   1 1 
        6 26238 1 1 196 ALA H    H  -3.467  -1.178  -9.772 1.00 . A A . 443 ALA H    1 1 
        6 26239 1 1 196 ALA HA   H  -0.746  -1.258  -9.155 1.00 . A A . 443 ALA HA   1 1 
        6 26240 1 1 196 ALA HB1  H  -2.172   0.689  -8.714 1.00 . A A . 443 ALA HB1  1 1 
        6 26241 1 1 196 ALA HB2  H  -1.309   0.198  -7.252 1.00 . A A . 443 ALA HB2  1 1 
        6 26242 1 1 196 ALA HB3  H  -3.020  -0.204  -7.450 1.00 . A A . 443 ALA HB3  1 1 
        6 26243 1 1 196 ALA N    N  -2.690  -1.766  -9.667 1.00 . A A . 443 ALA N    1 1 
        6 26244 1 1 196 ALA O    O  -0.392  -2.749  -7.113 1.00 . A A . 443 ALA O    1 1 
        6 26245 1 1 197 PHE C    C  -1.815  -5.542  -6.969 1.00 . A A . 444 PHE C    1 1 
        6 26246 1 1 197 PHE CA   C  -2.555  -4.368  -6.314 1.00 . A A . 444 PHE CA   1 1 
        6 26247 1 1 197 PHE CB   C  -3.955  -4.844  -5.814 1.00 . A A . 444 PHE CB   1 1 
        6 26248 1 1 197 PHE CD1  C  -3.474  -5.761  -3.483 1.00 . A A . 444 PHE CD1  1 1 
        6 26249 1 1 197 PHE CD2  C  -3.982  -7.338  -5.213 1.00 . A A . 444 PHE CD2  1 1 
        6 26250 1 1 197 PHE CE1  C  -3.271  -6.805  -2.600 1.00 . A A . 444 PHE CE1  1 1 
        6 26251 1 1 197 PHE CE2  C  -3.788  -8.370  -4.319 1.00 . A A . 444 PHE CE2  1 1 
        6 26252 1 1 197 PHE CG   C  -3.832  -6.004  -4.812 1.00 . A A . 444 PHE CG   1 1 
        6 26253 1 1 197 PHE CZ   C  -3.428  -8.102  -3.017 1.00 . A A . 444 PHE CZ   1 1 
        6 26254 1 1 197 PHE H    H  -3.488  -2.947  -7.595 1.00 . A A . 444 PHE H    1 1 
        6 26255 1 1 197 PHE HA   H  -1.981  -4.046  -5.447 1.00 . A A . 444 PHE HA   1 1 
        6 26256 1 1 197 PHE HB2  H  -4.466  -4.017  -5.325 1.00 . A A . 444 PHE HB2  1 1 
        6 26257 1 1 197 PHE HB3  H  -4.549  -5.174  -6.656 1.00 . A A . 444 PHE HB3  1 1 
        6 26258 1 1 197 PHE HD1  H  -3.351  -4.742  -3.141 1.00 . A A . 444 PHE HD1  1 1 
        6 26259 1 1 197 PHE HD2  H  -4.267  -7.564  -6.235 1.00 . A A . 444 PHE HD2  1 1 
        6 26260 1 1 197 PHE HE1  H  -2.993  -6.601  -1.574 1.00 . A A . 444 PHE HE1  1 1 
        6 26261 1 1 197 PHE HE2  H  -3.908  -9.398  -4.644 1.00 . A A . 444 PHE HE2  1 1 
        6 26262 1 1 197 PHE HZ   H  -3.264  -8.918  -2.321 1.00 . A A . 444 PHE HZ   1 1 
        6 26263 1 1 197 PHE N    N  -2.620  -3.217  -7.231 1.00 . A A . 444 PHE N    1 1 
        6 26264 1 1 197 PHE O    O  -1.044  -6.221  -6.298 1.00 . A A . 444 PHE O    1 1 
        6 26265 1 1 198 GLY C    C   0.012  -6.886  -8.999 1.00 . A A . 445 GLY C    1 1 
        6 26266 1 1 198 GLY CA   C  -1.505  -6.933  -8.985 1.00 . A A . 445 GLY CA   1 1 
        6 26267 1 1 198 GLY H    H  -2.729  -5.208  -8.737 1.00 . A A . 445 GLY H    1 1 
        6 26268 1 1 198 GLY HA2  H  -1.823  -7.853  -8.520 1.00 . A A . 445 GLY HA2  1 1 
        6 26269 1 1 198 GLY HA3  H  -1.869  -6.923 -10.006 1.00 . A A . 445 GLY HA3  1 1 
        6 26270 1 1 198 GLY N    N  -2.102  -5.798  -8.265 1.00 . A A . 445 GLY N    1 1 
        6 26271 1 1 198 GLY O    O   0.686  -7.912  -8.829 1.00 . A A . 445 GLY O    1 1 
        6 26272 1 1 199 VAL C    C   2.558  -5.528  -7.759 1.00 . A A . 446 VAL C    1 1 
        6 26273 1 1 199 VAL CA   C   1.969  -5.399  -9.185 1.00 . A A . 446 VAL CA   1 1 
        6 26274 1 1 199 VAL CB   C   2.238  -3.971  -9.781 1.00 . A A . 446 VAL CB   1 1 
        6 26275 1 1 199 VAL CG1  C   3.749  -3.680  -9.924 1.00 . A A . 446 VAL CG1  1 1 
        6 26276 1 1 199 VAL CG2  C   1.506  -3.793 -11.134 1.00 . A A . 446 VAL CG2  1 1 
        6 26277 1 1 199 VAL H    H  -0.080  -4.913  -9.275 1.00 . A A . 446 VAL H    1 1 
        6 26278 1 1 199 VAL HA   H   2.443  -6.134  -9.835 1.00 . A A . 446 VAL HA   1 1 
        6 26279 1 1 199 VAL HB   H   1.827  -3.243  -9.088 1.00 . A A . 446 VAL HB   1 1 
        6 26280 1 1 199 VAL HG11 H   3.894  -2.678 -10.312 1.00 . A A . 446 VAL HG11 1 1 
        6 26281 1 1 199 VAL HG12 H   4.198  -4.393 -10.606 1.00 . A A . 446 VAL HG12 1 1 
        6 26282 1 1 199 VAL HG13 H   4.232  -3.758  -8.957 1.00 . A A . 446 VAL HG13 1 1 
        6 26283 1 1 199 VAL HG21 H   0.446  -3.975 -11.003 1.00 . A A . 446 VAL HG21 1 1 
        6 26284 1 1 199 VAL HG22 H   1.898  -4.491 -11.862 1.00 . A A . 446 VAL HG22 1 1 
        6 26285 1 1 199 VAL HG23 H   1.649  -2.782 -11.497 1.00 . A A . 446 VAL HG23 1 1 
        6 26286 1 1 199 VAL N    N   0.534  -5.670  -9.161 1.00 . A A . 446 VAL N    1 1 
        6 26287 1 1 199 VAL O    O   3.681  -6.011  -7.593 1.00 . A A . 446 VAL O    1 1 
        6 26288 1 1 200 LEU C    C   2.244  -6.732  -4.897 1.00 . A A . 447 LEU C    1 1 
        6 26289 1 1 200 LEU CA   C   2.161  -5.249  -5.317 1.00 . A A . 447 LEU CA   1 1 
        6 26290 1 1 200 LEU CB   C   1.198  -4.458  -4.386 1.00 . A A . 447 LEU CB   1 1 
        6 26291 1 1 200 LEU CD1  C   2.874  -4.442  -2.418 1.00 . A A . 447 LEU CD1  1 1 
        6 26292 1 1 200 LEU CD2  C   0.486  -3.749  -2.024 1.00 . A A . 447 LEU CD2  1 1 
        6 26293 1 1 200 LEU CG   C   1.410  -4.658  -2.837 1.00 . A A . 447 LEU CG   1 1 
        6 26294 1 1 200 LEU H    H   0.927  -4.663  -6.949 1.00 . A A . 447 LEU H    1 1 
        6 26295 1 1 200 LEU HA   H   3.155  -4.816  -5.213 1.00 . A A . 447 LEU HA   1 1 
        6 26296 1 1 200 LEU HB2  H   1.301  -3.400  -4.617 1.00 . A A . 447 LEU HB2  1 1 
        6 26297 1 1 200 LEU HB3  H   0.180  -4.751  -4.628 1.00 . A A . 447 LEU HB3  1 1 
        6 26298 1 1 200 LEU HD11 H   3.501  -5.180  -2.904 1.00 . A A . 447 LEU HD11 1 1 
        6 26299 1 1 200 LEU HD12 H   2.974  -4.547  -1.347 1.00 . A A . 447 LEU HD12 1 1 
        6 26300 1 1 200 LEU HD13 H   3.203  -3.453  -2.714 1.00 . A A . 447 LEU HD13 1 1 
        6 26301 1 1 200 LEU HD21 H  -0.543  -3.943  -2.299 1.00 . A A . 447 LEU HD21 1 1 
        6 26302 1 1 200 LEU HD22 H   0.718  -2.708  -2.220 1.00 . A A . 447 LEU HD22 1 1 
        6 26303 1 1 200 LEU HD23 H   0.613  -3.953  -0.969 1.00 . A A . 447 LEU HD23 1 1 
        6 26304 1 1 200 LEU HG   H   1.161  -5.681  -2.581 1.00 . A A . 447 LEU HG   1 1 
        6 26305 1 1 200 LEU N    N   1.780  -5.100  -6.738 1.00 . A A . 447 LEU N    1 1 
        6 26306 1 1 200 LEU O    O   3.166  -7.112  -4.171 1.00 . A A . 447 LEU O    1 1 
        6 26307 1 1 201 LEU C    C   2.592  -9.630  -5.581 1.00 . A A . 448 LEU C    1 1 
        6 26308 1 1 201 LEU CA   C   1.270  -9.017  -5.067 1.00 . A A . 448 LEU CA   1 1 
        6 26309 1 1 201 LEU CB   C   0.022  -9.726  -5.713 1.00 . A A . 448 LEU CB   1 1 
        6 26310 1 1 201 LEU CD1  C  -1.618 -11.726  -5.758 1.00 . A A . 448 LEU CD1  1 1 
        6 26311 1 1 201 LEU CD2  C   0.319 -11.764  -4.100 1.00 . A A . 448 LEU CD2  1 1 
        6 26312 1 1 201 LEU CG   C  -0.679 -10.869  -4.875 1.00 . A A . 448 LEU CG   1 1 
        6 26313 1 1 201 LEU H    H   0.589  -7.201  -5.936 1.00 . A A . 448 LEU H    1 1 
        6 26314 1 1 201 LEU HA   H   1.227  -9.128  -3.989 1.00 . A A . 448 LEU HA   1 1 
        6 26315 1 1 201 LEU HB2  H  -0.726  -8.964  -5.914 1.00 . A A . 448 LEU HB2  1 1 
        6 26316 1 1 201 LEU HB3  H   0.320 -10.143  -6.669 1.00 . A A . 448 LEU HB3  1 1 
        6 26317 1 1 201 LEU HD11 H  -2.090 -12.493  -5.151 1.00 . A A . 448 LEU HD11 1 1 
        6 26318 1 1 201 LEU HD12 H  -1.050 -12.200  -6.549 1.00 . A A . 448 LEU HD12 1 1 
        6 26319 1 1 201 LEU HD13 H  -2.381 -11.097  -6.192 1.00 . A A . 448 LEU HD13 1 1 
        6 26320 1 1 201 LEU HD21 H   0.876 -11.161  -3.398 1.00 . A A . 448 LEU HD21 1 1 
        6 26321 1 1 201 LEU HD22 H   1.010 -12.231  -4.792 1.00 . A A . 448 LEU HD22 1 1 
        6 26322 1 1 201 LEU HD23 H  -0.218 -12.535  -3.561 1.00 . A A . 448 LEU HD23 1 1 
        6 26323 1 1 201 LEU HG   H  -1.313 -10.392  -4.132 1.00 . A A . 448 LEU HG   1 1 
        6 26324 1 1 201 LEU N    N   1.288  -7.567  -5.362 1.00 . A A . 448 LEU N    1 1 
        6 26325 1 1 201 LEU O    O   3.203 -10.477  -4.920 1.00 . A A . 448 LEU O    1 1 
        6 26326 1 1 202 TRP C    C   5.475  -9.116  -6.530 1.00 . A A . 449 TRP C    1 1 
        6 26327 1 1 202 TRP CA   C   4.266  -9.544  -7.406 1.00 . A A . 449 TRP CA   1 1 
        6 26328 1 1 202 TRP CB   C   4.357  -8.937  -8.835 1.00 . A A . 449 TRP CB   1 1 
        6 26329 1 1 202 TRP CD1  C   5.112 -10.889 -10.320 1.00 . A A . 449 TRP CD1  1 1 
        6 26330 1 1 202 TRP CD2  C   6.613  -9.241 -10.175 1.00 . A A . 449 TRP CD2  1 1 
        6 26331 1 1 202 TRP CE2  C   7.128 -10.254 -11.004 1.00 . A A . 449 TRP CE2  1 1 
        6 26332 1 1 202 TRP CE3  C   7.389  -8.106  -9.938 1.00 . A A . 449 TRP CE3  1 1 
        6 26333 1 1 202 TRP CG   C   5.316  -9.667  -9.745 1.00 . A A . 449 TRP CG   1 1 
        6 26334 1 1 202 TRP CH2  C   9.116  -9.049 -11.350 1.00 . A A . 449 TRP CH2  1 1 
        6 26335 1 1 202 TRP CZ2  C   8.380 -10.169 -11.596 1.00 . A A . 449 TRP CZ2  1 1 
        6 26336 1 1 202 TRP CZ3  C   8.633  -8.023 -10.533 1.00 . A A . 449 TRP CZ3  1 1 
        6 26337 1 1 202 TRP H    H   2.431  -8.518  -7.243 1.00 . A A . 449 TRP H    1 1 
        6 26338 1 1 202 TRP HA   H   4.260 -10.630  -7.486 1.00 . A A . 449 TRP HA   1 1 
        6 26339 1 1 202 TRP HB2  H   3.377  -8.970  -9.300 1.00 . A A . 449 TRP HB2  1 1 
        6 26340 1 1 202 TRP HB3  H   4.671  -7.900  -8.770 1.00 . A A . 449 TRP HB3  1 1 
        6 26341 1 1 202 TRP HD1  H   4.217 -11.481 -10.190 1.00 . A A . 449 TRP HD1  1 1 
        6 26342 1 1 202 TRP HE1  H   6.281 -12.081 -11.590 1.00 . A A . 449 TRP HE1  1 1 
        6 26343 1 1 202 TRP HE3  H   7.031  -7.304  -9.308 1.00 . A A . 449 TRP HE3  1 1 
        6 26344 1 1 202 TRP HH2  H  10.097  -8.938 -11.794 1.00 . A A . 449 TRP HH2  1 1 
        6 26345 1 1 202 TRP HZ2  H   8.763 -10.955 -12.236 1.00 . A A . 449 TRP HZ2  1 1 
        6 26346 1 1 202 TRP HZ3  H   9.251  -7.152 -10.363 1.00 . A A . 449 TRP HZ3  1 1 
        6 26347 1 1 202 TRP N    N   3.006  -9.157  -6.772 1.00 . A A . 449 TRP N    1 1 
        6 26348 1 1 202 TRP NE1  N   6.192 -11.245 -11.077 1.00 . A A . 449 TRP NE1  1 1 
        6 26349 1 1 202 TRP O    O   6.378  -9.917  -6.329 1.00 . A A . 449 TRP O    1 1 
        6 26350 1 1 203 GLU C    C   6.738  -8.229  -3.854 1.00 . A A . 450 GLU C    1 1 
        6 26351 1 1 203 GLU CA   C   6.532  -7.331  -5.090 1.00 . A A . 450 GLU CA   1 1 
        6 26352 1 1 203 GLU CB   C   6.213  -5.883  -4.606 1.00 . A A . 450 GLU CB   1 1 
        6 26353 1 1 203 GLU CD   C   5.833  -3.411  -5.185 1.00 . A A . 450 GLU CD   1 1 
        6 26354 1 1 203 GLU CG   C   6.137  -4.827  -5.718 1.00 . A A . 450 GLU CG   1 1 
        6 26355 1 1 203 GLU H    H   4.676  -7.287  -6.165 1.00 . A A . 450 GLU H    1 1 
        6 26356 1 1 203 GLU HA   H   7.449  -7.316  -5.672 1.00 . A A . 450 GLU HA   1 1 
        6 26357 1 1 203 GLU HB2  H   5.257  -5.892  -4.088 1.00 . A A . 450 GLU HB2  1 1 
        6 26358 1 1 203 GLU HB3  H   6.982  -5.571  -3.899 1.00 . A A . 450 GLU HB3  1 1 
        6 26359 1 1 203 GLU HG2  H   7.087  -4.807  -6.242 1.00 . A A . 450 GLU HG2  1 1 
        6 26360 1 1 203 GLU HG3  H   5.360  -5.116  -6.421 1.00 . A A . 450 GLU HG3  1 1 
        6 26361 1 1 203 GLU N    N   5.445  -7.868  -5.974 1.00 . A A . 450 GLU N    1 1 
        6 26362 1 1 203 GLU O    O   7.876  -8.492  -3.433 1.00 . A A . 450 GLU O    1 1 
        6 26363 1 1 203 GLU OE1  O   4.651  -3.014  -5.148 1.00 . A A . 450 GLU OE1  1 1 
        6 26364 1 1 203 GLU OE2  O   6.779  -2.692  -4.782 1.00 . A A . 450 GLU OE2  1 1 
        6 26365 1 1 204 ILE C    C   6.165 -10.939  -2.480 1.00 . A A . 451 ILE C    1 1 
        6 26366 1 1 204 ILE CA   C   5.563  -9.564  -2.132 1.00 . A A . 451 ILE CA   1 1 
        6 26367 1 1 204 ILE CB   C   4.081  -9.685  -1.597 1.00 . A A . 451 ILE CB   1 1 
        6 26368 1 1 204 ILE CD1  C   2.080  -8.245  -0.754 1.00 . A A . 451 ILE CD1  1 1 
        6 26369 1 1 204 ILE CG1  C   3.531  -8.272  -1.207 1.00 . A A . 451 ILE CG1  1 1 
        6 26370 1 1 204 ILE CG2  C   3.980 -10.658  -0.405 1.00 . A A . 451 ILE CG2  1 1 
        6 26371 1 1 204 ILE H    H   4.757  -8.431  -3.717 1.00 . A A . 451 ILE H    1 1 
        6 26372 1 1 204 ILE HA   H   6.165  -9.109  -1.356 1.00 . A A . 451 ILE HA   1 1 
        6 26373 1 1 204 ILE HB   H   3.469 -10.084  -2.402 1.00 . A A . 451 ILE HB   1 1 
        6 26374 1 1 204 ILE HD11 H   1.971  -8.811   0.163 1.00 . A A . 451 ILE HD11 1 1 
        6 26375 1 1 204 ILE HD12 H   1.450  -8.671  -1.521 1.00 . A A . 451 ILE HD12 1 1 
        6 26376 1 1 204 ILE HD13 H   1.783  -7.221  -0.576 1.00 . A A . 451 ILE HD13 1 1 
        6 26377 1 1 204 ILE HG12 H   4.126  -7.866  -0.398 1.00 . A A . 451 ILE HG12 1 1 
        6 26378 1 1 204 ILE HG13 H   3.615  -7.609  -2.061 1.00 . A A . 451 ILE HG13 1 1 
        6 26379 1 1 204 ILE HG21 H   4.587 -10.298   0.415 1.00 . A A . 451 ILE HG21 1 1 
        6 26380 1 1 204 ILE HG22 H   4.331 -11.640  -0.700 1.00 . A A . 451 ILE HG22 1 1 
        6 26381 1 1 204 ILE HG23 H   2.950 -10.738  -0.078 1.00 . A A . 451 ILE HG23 1 1 
        6 26382 1 1 204 ILE N    N   5.606  -8.689  -3.304 1.00 . A A . 451 ILE N    1 1 
        6 26383 1 1 204 ILE O    O   7.046 -11.448  -1.773 1.00 . A A . 451 ILE O    1 1 
        6 26384 1 1 205 ALA C    C   7.648 -12.767  -4.600 1.00 . A A . 452 ALA C    1 1 
        6 26385 1 1 205 ALA CA   C   6.163 -12.778  -4.149 1.00 . A A . 452 ALA CA   1 1 
        6 26386 1 1 205 ALA CB   C   5.243 -13.187  -5.304 1.00 . A A . 452 ALA CB   1 1 
        6 26387 1 1 205 ALA H    H   5.056 -10.978  -4.138 1.00 . A A . 452 ALA H    1 1 
        6 26388 1 1 205 ALA HA   H   6.047 -13.513  -3.356 1.00 . A A . 452 ALA HA   1 1 
        6 26389 1 1 205 ALA HB1  H   4.217 -13.225  -4.958 1.00 . A A . 452 ALA HB1  1 1 
        6 26390 1 1 205 ALA HB2  H   5.528 -14.162  -5.675 1.00 . A A . 452 ALA HB2  1 1 
        6 26391 1 1 205 ALA HB3  H   5.319 -12.463  -6.107 1.00 . A A . 452 ALA HB3  1 1 
        6 26392 1 1 205 ALA N    N   5.716 -11.481  -3.617 1.00 . A A . 452 ALA N    1 1 
        6 26393 1 1 205 ALA O    O   8.283 -13.826  -4.664 1.00 . A A . 452 ALA O    1 1 
        6 26394 1 1 206 THR C    C  10.561 -11.086  -4.262 1.00 . A A . 453 THR C    1 1 
        6 26395 1 1 206 THR CA   C   9.589 -11.430  -5.399 1.00 . A A . 453 THR CA   1 1 
        6 26396 1 1 206 THR CB   C   9.721 -10.312  -6.484 1.00 . A A . 453 THR CB   1 1 
        6 26397 1 1 206 THR CG2  C   8.998 -10.648  -7.779 1.00 . A A . 453 THR CG2  1 1 
        6 26398 1 1 206 THR H    H   7.646 -10.764  -4.827 1.00 . A A . 453 THR H    1 1 
        6 26399 1 1 206 THR HA   H   9.896 -12.371  -5.847 1.00 . A A . 453 THR HA   1 1 
        6 26400 1 1 206 THR HB   H  10.776 -10.188  -6.717 1.00 . A A . 453 THR HB   1 1 
        6 26401 1 1 206 THR HG1  H   8.326  -8.933  -6.255 1.00 . A A . 453 THR HG1  1 1 
        6 26402 1 1 206 THR HG21 H   7.951 -10.841  -7.576 1.00 . A A . 453 THR HG21 1 1 
        6 26403 1 1 206 THR HG22 H   9.439 -11.528  -8.224 1.00 . A A . 453 THR HG22 1 1 
        6 26404 1 1 206 THR HG23 H   9.081  -9.822  -8.472 1.00 . A A . 453 THR HG23 1 1 
        6 26405 1 1 206 THR N    N   8.194 -11.571  -4.918 1.00 . A A . 453 THR N    1 1 
        6 26406 1 1 206 THR O    O  11.756 -10.872  -4.525 1.00 . A A . 453 THR O    1 1 
        6 26407 1 1 206 THR OG1  O   9.236  -9.062  -5.972 1.00 . A A . 453 THR OG1  1 1 
        6 26408 1 1 207 TYR C    C  11.549  -9.345  -1.956 1.00 . A A . 454 TYR C    1 1 
        6 26409 1 1 207 TYR CA   C  10.848 -10.717  -1.813 1.00 . A A . 454 TYR CA   1 1 
        6 26410 1 1 207 TYR CB   C  11.858 -11.860  -1.499 1.00 . A A . 454 TYR CB   1 1 
        6 26411 1 1 207 TYR CD1  C  10.792 -13.516   0.129 1.00 . A A . 454 TYR CD1  1 1 
        6 26412 1 1 207 TYR CD2  C  10.980 -14.178  -2.165 1.00 . A A . 454 TYR CD2  1 1 
        6 26413 1 1 207 TYR CE1  C  10.212 -14.733   0.431 1.00 . A A . 454 TYR CE1  1 1 
        6 26414 1 1 207 TYR CE2  C  10.395 -15.394  -1.865 1.00 . A A . 454 TYR CE2  1 1 
        6 26415 1 1 207 TYR CG   C  11.195 -13.208  -1.174 1.00 . A A . 454 TYR CG   1 1 
        6 26416 1 1 207 TYR CZ   C  10.016 -15.670  -0.567 1.00 . A A . 454 TYR CZ   1 1 
        6 26417 1 1 207 TYR H    H   9.091 -11.211  -2.896 1.00 . A A . 454 TYR H    1 1 
        6 26418 1 1 207 TYR HA   H  10.151 -10.639  -0.988 1.00 . A A . 454 TYR HA   1 1 
        6 26419 1 1 207 TYR HB2  H  12.511 -12.002  -2.353 1.00 . A A . 454 TYR HB2  1 1 
        6 26420 1 1 207 TYR HB3  H  12.467 -11.573  -0.645 1.00 . A A . 454 TYR HB3  1 1 
        6 26421 1 1 207 TYR HD1  H  10.944 -12.788   0.917 1.00 . A A . 454 TYR HD1  1 1 
        6 26422 1 1 207 TYR HD2  H  11.277 -13.967  -3.184 1.00 . A A . 454 TYR HD2  1 1 
        6 26423 1 1 207 TYR HE1  H   9.904 -14.948   1.450 1.00 . A A . 454 TYR HE1  1 1 
        6 26424 1 1 207 TYR HE2  H  10.239 -16.129  -2.648 1.00 . A A . 454 TYR HE2  1 1 
        6 26425 1 1 207 TYR HH   H   8.689 -16.748   0.327 1.00 . A A . 454 TYR HH   1 1 
        6 26426 1 1 207 TYR N    N  10.047 -11.033  -3.012 1.00 . A A . 454 TYR N    1 1 
        6 26427 1 1 207 TYR O    O  12.700  -9.171  -1.539 1.00 . A A . 454 TYR O    1 1 
        6 26428 1 1 207 TYR OH   O   9.439 -16.888  -0.262 1.00 . A A . 454 TYR OH   1 1 
        6 26429 1 1 208 GLY C    C  12.154  -6.722  -3.896 1.00 . A A . 455 GLY C    1 1 
        6 26430 1 1 208 GLY CA   C  11.292  -7.003  -2.669 1.00 . A A . 455 GLY CA   1 1 
        6 26431 1 1 208 GLY H    H   9.971  -8.624  -2.960 1.00 . A A . 455 GLY H    1 1 
        6 26432 1 1 208 GLY HA2  H  10.422  -6.367  -2.716 1.00 . A A . 455 GLY HA2  1 1 
        6 26433 1 1 208 GLY HA3  H  11.854  -6.744  -1.777 1.00 . A A . 455 GLY HA3  1 1 
        6 26434 1 1 208 GLY N    N  10.835  -8.386  -2.567 1.00 . A A . 455 GLY N    1 1 
        6 26435 1 1 208 GLY O    O  12.884  -5.722  -3.912 1.00 . A A . 455 GLY O    1 1 
        6 26436 1 1 209 MET C    C  11.954  -6.232  -7.006 1.00 . A A . 456 MET C    1 1 
        6 26437 1 1 209 MET CA   C  12.735  -7.328  -6.245 1.00 . A A . 456 MET CA   1 1 
        6 26438 1 1 209 MET CB   C  12.848  -8.648  -7.078 1.00 . A A . 456 MET CB   1 1 
        6 26439 1 1 209 MET CE   C  12.125 -10.483  -9.781 1.00 . A A . 456 MET CE   1 1 
        6 26440 1 1 209 MET CG   C  13.612  -8.534  -8.415 1.00 . A A . 456 MET CG   1 1 
        6 26441 1 1 209 MET H    H  11.529  -8.396  -4.833 1.00 . A A . 456 MET H    1 1 
        6 26442 1 1 209 MET HA   H  13.738  -6.958  -6.033 1.00 . A A . 456 MET HA   1 1 
        6 26443 1 1 209 MET HB2  H  13.349  -9.394  -6.474 1.00 . A A . 456 MET HB2  1 1 
        6 26444 1 1 209 MET HB3  H  11.850  -9.007  -7.293 1.00 . A A . 456 MET HB3  1 1 
        6 26445 1 1 209 MET HE1  H  11.745  -9.688 -10.405 1.00 . A A . 456 MET HE1  1 1 
        6 26446 1 1 209 MET HE2  H  11.502 -10.583  -8.904 1.00 . A A . 456 MET HE2  1 1 
        6 26447 1 1 209 MET HE3  H  12.117 -11.409 -10.336 1.00 . A A . 456 MET HE3  1 1 
        6 26448 1 1 209 MET HG2  H  13.078  -7.851  -9.063 1.00 . A A . 456 MET HG2  1 1 
        6 26449 1 1 209 MET HG3  H  14.597  -8.129  -8.218 1.00 . A A . 456 MET HG3  1 1 
        6 26450 1 1 209 MET N    N  12.065  -7.581  -4.940 1.00 . A A . 456 MET N    1 1 
        6 26451 1 1 209 MET O    O  10.775  -5.981  -6.701 1.00 . A A . 456 MET O    1 1 
        6 26452 1 1 209 MET SD   S  13.806 -10.111  -9.283 1.00 . A A . 456 MET SD   1 1 
        6 26453 1 1 210 SER C    C  10.903  -4.880  -9.667 1.00 . A A . 457 SER C    1 1 
        6 26454 1 1 210 SER CA   C  12.031  -4.443  -8.703 1.00 . A A . 457 SER CA   1 1 
        6 26455 1 1 210 SER CB   C  13.153  -3.730  -9.491 1.00 . A A . 457 SER CB   1 1 
        6 26456 1 1 210 SER H    H  13.479  -5.924  -8.282 1.00 . A A . 457 SER H    1 1 
        6 26457 1 1 210 SER HA   H  11.640  -3.762  -7.954 1.00 . A A . 457 SER HA   1 1 
        6 26458 1 1 210 SER HB2  H  12.735  -2.925 -10.087 1.00 . A A . 457 SER HB2  1 1 
        6 26459 1 1 210 SER HB3  H  13.871  -3.317  -8.796 1.00 . A A . 457 SER HB3  1 1 
        6 26460 1 1 210 SER HG   H  13.211  -5.275 -10.716 1.00 . A A . 457 SER HG   1 1 
        6 26461 1 1 210 SER N    N  12.595  -5.606  -8.011 1.00 . A A . 457 SER N    1 1 
        6 26462 1 1 210 SER O    O  11.100  -5.814 -10.463 1.00 . A A . 457 SER O    1 1 
        6 26463 1 1 210 SER OG   O  13.835  -4.630 -10.362 1.00 . A A . 457 SER OG   1 1 
        6 26464 1 1 211 PRO C    C   8.965  -4.081 -11.972 1.00 . A A . 458 PRO C    1 1 
        6 26465 1 1 211 PRO CA   C   8.587  -4.463 -10.538 1.00 . A A . 458 PRO CA   1 1 
        6 26466 1 1 211 PRO CB   C   7.443  -3.563  -9.999 1.00 . A A . 458 PRO CB   1 1 
        6 26467 1 1 211 PRO CD   C   9.292  -3.263  -8.522 1.00 . A A . 458 PRO CD   1 1 
        6 26468 1 1 211 PRO CG   C   7.788  -3.357  -8.560 1.00 . A A . 458 PRO CG   1 1 
        6 26469 1 1 211 PRO HA   H   8.273  -5.503 -10.514 1.00 . A A . 458 PRO HA   1 1 
        6 26470 1 1 211 PRO HB2  H   7.413  -2.611 -10.535 1.00 . A A . 458 PRO HB2  1 1 
        6 26471 1 1 211 PRO HB3  H   6.488  -4.065 -10.089 1.00 . A A . 458 PRO HB3  1 1 
        6 26472 1 1 211 PRO HD2  H   9.629  -2.258  -8.764 1.00 . A A . 458 PRO HD2  1 1 
        6 26473 1 1 211 PRO HD3  H   9.674  -3.564  -7.552 1.00 . A A . 458 PRO HD3  1 1 
        6 26474 1 1 211 PRO HG2  H   7.332  -2.445  -8.190 1.00 . A A . 458 PRO HG2  1 1 
        6 26475 1 1 211 PRO HG3  H   7.455  -4.204  -7.970 1.00 . A A . 458 PRO HG3  1 1 
        6 26476 1 1 211 PRO N    N   9.697  -4.227  -9.585 1.00 . A A . 458 PRO N    1 1 
        6 26477 1 1 211 PRO O    O   9.676  -3.087 -12.176 1.00 . A A . 458 PRO O    1 1 
        6 26478 1 1 212 TYR C    C  10.247  -4.503 -14.672 1.00 . A A . 459 TYR C    1 1 
        6 26479 1 1 212 TYR CA   C   8.716  -4.677 -14.389 1.00 . A A . 459 TYR CA   1 1 
        6 26480 1 1 212 TYR CB   C   7.888  -3.477 -14.922 1.00 . A A . 459 TYR CB   1 1 
        6 26481 1 1 212 TYR CD1  C   5.626  -3.818 -16.083 1.00 . A A . 459 TYR CD1  1 1 
        6 26482 1 1 212 TYR CD2  C   5.646  -3.669 -13.698 1.00 . A A . 459 TYR CD2  1 1 
        6 26483 1 1 212 TYR CE1  C   4.256  -3.976 -16.063 1.00 . A A . 459 TYR CE1  1 1 
        6 26484 1 1 212 TYR CE2  C   4.276  -3.827 -13.681 1.00 . A A . 459 TYR CE2  1 1 
        6 26485 1 1 212 TYR CG   C   6.360  -3.661 -14.899 1.00 . A A . 459 TYR CG   1 1 
        6 26486 1 1 212 TYR CZ   C   3.584  -3.978 -14.859 1.00 . A A . 459 TYR CZ   1 1 
        6 26487 1 1 212 TYR H    H   7.854  -5.591 -12.681 1.00 . A A . 459 TYR H    1 1 
        6 26488 1 1 212 TYR HA   H   8.379  -5.579 -14.891 1.00 . A A . 459 TYR HA   1 1 
        6 26489 1 1 212 TYR HB2  H   8.118  -2.606 -14.326 1.00 . A A . 459 TYR HB2  1 1 
        6 26490 1 1 212 TYR HB3  H   8.183  -3.272 -15.942 1.00 . A A . 459 TYR HB3  1 1 
        6 26491 1 1 212 TYR HD1  H   6.149  -3.815 -17.032 1.00 . A A . 459 TYR HD1  1 1 
        6 26492 1 1 212 TYR HD2  H   6.181  -3.548 -12.764 1.00 . A A . 459 TYR HD2  1 1 
        6 26493 1 1 212 TYR HE1  H   3.712  -4.098 -16.995 1.00 . A A . 459 TYR HE1  1 1 
        6 26494 1 1 212 TYR HE2  H   3.749  -3.828 -12.735 1.00 . A A . 459 TYR HE2  1 1 
        6 26495 1 1 212 TYR HH   H   1.947  -4.769 -15.504 1.00 . A A . 459 TYR HH   1 1 
        6 26496 1 1 212 TYR N    N   8.446  -4.862 -12.945 1.00 . A A . 459 TYR N    1 1 
        6 26497 1 1 212 TYR O    O  10.684  -3.440 -15.134 1.00 . A A . 459 TYR O    1 1 
        6 26498 1 1 212 TYR OH   O   2.213  -4.134 -14.834 1.00 . A A . 459 TYR OH   1 1 
        6 26499 1 1 213 PRO C    C  13.154  -5.713 -15.793 1.00 . A A . 460 PRO C    1 1 
        6 26500 1 1 213 PRO CA   C  12.553  -5.450 -14.386 1.00 . A A . 460 PRO CA   1 1 
        6 26501 1 1 213 PRO CB   C  12.971  -6.529 -13.357 1.00 . A A . 460 PRO CB   1 1 
        6 26502 1 1 213 PRO CD   C  10.644  -6.923 -13.964 1.00 . A A . 460 PRO CD   1 1 
        6 26503 1 1 213 PRO CG   C  11.919  -7.605 -13.467 1.00 . A A . 460 PRO CG   1 1 
        6 26504 1 1 213 PRO HA   H  12.882  -4.471 -14.037 1.00 . A A . 460 PRO HA   1 1 
        6 26505 1 1 213 PRO HB2  H  13.967  -6.912 -13.583 1.00 . A A . 460 PRO HB2  1 1 
        6 26506 1 1 213 PRO HB3  H  12.965  -6.105 -12.355 1.00 . A A . 460 PRO HB3  1 1 
        6 26507 1 1 213 PRO HD2  H  10.232  -7.450 -14.821 1.00 . A A . 460 PRO HD2  1 1 
        6 26508 1 1 213 PRO HD3  H   9.897  -6.874 -13.174 1.00 . A A . 460 PRO HD3  1 1 
        6 26509 1 1 213 PRO HG2  H  12.245  -8.367 -14.175 1.00 . A A . 460 PRO HG2  1 1 
        6 26510 1 1 213 PRO HG3  H  11.745  -8.060 -12.498 1.00 . A A . 460 PRO HG3  1 1 
        6 26511 1 1 213 PRO N    N  11.080  -5.548 -14.353 1.00 . A A . 460 PRO N    1 1 
        6 26512 1 1 213 PRO O    O  12.801  -6.687 -16.464 1.00 . A A . 460 PRO O    1 1 
        6 26513 1 1 214 GLY C    C  14.127  -4.314 -18.709 1.00 . A A . 461 GLY C    1 1 
        6 26514 1 1 214 GLY CA   C  14.785  -4.950 -17.491 1.00 . A A . 461 GLY CA   1 1 
        6 26515 1 1 214 GLY H    H  14.149  -3.975 -15.716 1.00 . A A . 461 GLY H    1 1 
        6 26516 1 1 214 GLY HA2  H  15.758  -4.495 -17.349 1.00 . A A . 461 GLY HA2  1 1 
        6 26517 1 1 214 GLY HA3  H  14.929  -6.005 -17.692 1.00 . A A . 461 GLY HA3  1 1 
        6 26518 1 1 214 GLY N    N  14.025  -4.791 -16.242 1.00 . A A . 461 GLY N    1 1 
        6 26519 1 1 214 GLY O    O  14.759  -4.216 -19.769 1.00 . A A . 461 GLY O    1 1 
        6 26520 1 1 215 ILE C    C  12.352  -1.691 -19.610 1.00 . A A . 462 ILE C    1 1 
        6 26521 1 1 215 ILE CA   C  12.120  -3.219 -19.665 1.00 . A A . 462 ILE CA   1 1 
        6 26522 1 1 215 ILE CB   C  10.575  -3.547 -19.618 1.00 . A A . 462 ILE CB   1 1 
        6 26523 1 1 215 ILE CD1  C   8.372  -2.969 -18.380 1.00 . A A . 462 ILE CD1  1 1 
        6 26524 1 1 215 ILE CG1  C   9.886  -2.964 -18.337 1.00 . A A . 462 ILE CG1  1 1 
        6 26525 1 1 215 ILE CG2  C  10.337  -5.078 -19.725 1.00 . A A . 462 ILE CG2  1 1 
        6 26526 1 1 215 ILE H    H  12.420  -3.980 -17.701 1.00 . A A . 462 ILE H    1 1 
        6 26527 1 1 215 ILE HA   H  12.516  -3.596 -20.611 1.00 . A A . 462 ILE HA   1 1 
        6 26528 1 1 215 ILE HB   H  10.116  -3.090 -20.495 1.00 . A A . 462 ILE HB   1 1 
        6 26529 1 1 215 ILE HD11 H   8.033  -2.397 -19.233 1.00 . A A . 462 ILE HD11 1 1 
        6 26530 1 1 215 ILE HD12 H   7.990  -2.508 -17.479 1.00 . A A . 462 ILE HD12 1 1 
        6 26531 1 1 215 ILE HD13 H   8.000  -3.981 -18.450 1.00 . A A . 462 ILE HD13 1 1 
        6 26532 1 1 215 ILE HG12 H  10.187  -3.536 -17.470 1.00 . A A . 462 ILE HG12 1 1 
        6 26533 1 1 215 ILE HG13 H  10.197  -1.937 -18.200 1.00 . A A . 462 ILE HG13 1 1 
        6 26534 1 1 215 ILE HG21 H  10.773  -5.454 -20.644 1.00 . A A . 462 ILE HG21 1 1 
        6 26535 1 1 215 ILE HG22 H   9.275  -5.290 -19.726 1.00 . A A . 462 ILE HG22 1 1 
        6 26536 1 1 215 ILE HG23 H  10.799  -5.578 -18.881 1.00 . A A . 462 ILE HG23 1 1 
        6 26537 1 1 215 ILE N    N  12.862  -3.873 -18.568 1.00 . A A . 462 ILE N    1 1 
        6 26538 1 1 215 ILE O    O  12.317  -1.088 -18.527 1.00 . A A . 462 ILE O    1 1 
        6 26539 1 1 216 ASP C    C  11.560   1.143 -20.618 1.00 . A A . 463 ASP C    1 1 
        6 26540 1 1 216 ASP CA   C  12.855   0.373 -20.899 1.00 . A A . 463 ASP CA   1 1 
        6 26541 1 1 216 ASP CB   C  13.362   0.722 -22.315 1.00 . A A . 463 ASP CB   1 1 
        6 26542 1 1 216 ASP CG   C  14.706   0.061 -22.643 1.00 . A A . 463 ASP CG   1 1 
        6 26543 1 1 216 ASP H    H  12.693  -1.637 -21.578 1.00 . A A . 463 ASP H    1 1 
        6 26544 1 1 216 ASP HA   H  13.611   0.664 -20.168 1.00 . A A . 463 ASP HA   1 1 
        6 26545 1 1 216 ASP HB2  H  12.627   0.393 -23.045 1.00 . A A . 463 ASP HB2  1 1 
        6 26546 1 1 216 ASP HB3  H  13.470   1.803 -22.401 1.00 . A A . 463 ASP HB3  1 1 
        6 26547 1 1 216 ASP N    N  12.633  -1.085 -20.770 1.00 . A A . 463 ASP N    1 1 
        6 26548 1 1 216 ASP O    O  10.484   0.664 -20.972 1.00 . A A . 463 ASP O    1 1 
        6 26549 1 1 216 ASP OD1  O  14.717  -1.120 -23.054 1.00 . A A . 463 ASP OD1  1 1 
        6 26550 1 1 216 ASP OD2  O  15.756   0.710 -22.470 1.00 . A A . 463 ASP OD2  1 1 
        6 26551 1 1 217 LEU C    C   9.772   3.601 -20.935 1.00 . A A . 464 LEU C    1 1 
        6 26552 1 1 217 LEU CA   C  10.532   3.199 -19.643 1.00 . A A . 464 LEU CA   1 1 
        6 26553 1 1 217 LEU CB   C  11.001   4.449 -18.821 1.00 . A A . 464 LEU CB   1 1 
        6 26554 1 1 217 LEU CD1  C   8.697   5.592 -18.397 1.00 . A A . 464 LEU CD1  1 1 
        6 26555 1 1 217 LEU CD2  C   9.649   3.942 -16.700 1.00 . A A . 464 LEU CD2  1 1 
        6 26556 1 1 217 LEU CG   C   9.985   5.020 -17.757 1.00 . A A . 464 LEU CG   1 1 
        6 26557 1 1 217 LEU H    H  12.567   2.580 -19.645 1.00 . A A . 464 LEU H    1 1 
        6 26558 1 1 217 LEU HA   H   9.854   2.621 -19.025 1.00 . A A . 464 LEU HA   1 1 
        6 26559 1 1 217 LEU HB2  H  11.913   4.182 -18.294 1.00 . A A . 464 LEU HB2  1 1 
        6 26560 1 1 217 LEU HB3  H  11.249   5.246 -19.513 1.00 . A A . 464 LEU HB3  1 1 
        6 26561 1 1 217 LEU HD11 H   8.075   6.042 -17.633 1.00 . A A . 464 LEU HD11 1 1 
        6 26562 1 1 217 LEU HD12 H   8.142   4.795 -18.882 1.00 . A A . 464 LEU HD12 1 1 
        6 26563 1 1 217 LEU HD13 H   8.957   6.342 -19.132 1.00 . A A . 464 LEU HD13 1 1 
        6 26564 1 1 217 LEU HD21 H   8.983   4.358 -15.954 1.00 . A A . 464 LEU HD21 1 1 
        6 26565 1 1 217 LEU HD22 H  10.558   3.614 -16.216 1.00 . A A . 464 LEU HD22 1 1 
        6 26566 1 1 217 LEU HD23 H   9.170   3.093 -17.175 1.00 . A A . 464 LEU HD23 1 1 
        6 26567 1 1 217 LEU HG   H  10.464   5.841 -17.235 1.00 . A A . 464 LEU HG   1 1 
        6 26568 1 1 217 LEU N    N  11.678   2.309 -19.947 1.00 . A A . 464 LEU N    1 1 
        6 26569 1 1 217 LEU O    O   8.533   3.594 -20.967 1.00 . A A . 464 LEU O    1 1 
        6 26570 1 1 218 SER C    C   9.213   3.052 -23.952 1.00 . A A . 465 SER C    1 1 
        6 26571 1 1 218 SER CA   C   9.961   4.252 -23.328 1.00 . A A . 465 SER CA   1 1 
        6 26572 1 1 218 SER CB   C  11.096   4.717 -24.266 1.00 . A A . 465 SER CB   1 1 
        6 26573 1 1 218 SER H    H  11.505   3.918 -21.906 1.00 . A A . 465 SER H    1 1 
        6 26574 1 1 218 SER HA   H   9.259   5.069 -23.189 1.00 . A A . 465 SER HA   1 1 
        6 26575 1 1 218 SER HB2  H  11.817   3.918 -24.389 1.00 . A A . 465 SER HB2  1 1 
        6 26576 1 1 218 SER HB3  H  10.690   4.986 -25.233 1.00 . A A . 465 SER HB3  1 1 
        6 26577 1 1 218 SER HG   H  11.415   6.650 -24.129 1.00 . A A . 465 SER HG   1 1 
        6 26578 1 1 218 SER N    N  10.530   3.916 -22.005 1.00 . A A . 465 SER N    1 1 
        6 26579 1 1 218 SER O    O   8.350   3.230 -24.817 1.00 . A A . 465 SER O    1 1 
        6 26580 1 1 218 SER OG   O  11.771   5.847 -23.730 1.00 . A A . 465 SER OG   1 1 
        6 26581 1 1 219 GLN C    C   7.755   0.168 -22.991 1.00 . A A . 466 GLN C    1 1 
        6 26582 1 1 219 GLN CA   C   8.902   0.594 -23.927 1.00 . A A . 466 GLN CA   1 1 
        6 26583 1 1 219 GLN CB   C   9.983  -0.520 -23.989 1.00 . A A . 466 GLN CB   1 1 
        6 26584 1 1 219 GLN CD   C  10.485  -3.025 -24.341 1.00 . A A . 466 GLN CD   1 1 
        6 26585 1 1 219 GLN CG   C   9.508  -1.869 -24.582 1.00 . A A . 466 GLN CG   1 1 
        6 26586 1 1 219 GLN H    H  10.191   1.785 -22.753 1.00 . A A . 466 GLN H    1 1 
        6 26587 1 1 219 GLN HA   H   8.501   0.754 -24.927 1.00 . A A . 466 GLN HA   1 1 
        6 26588 1 1 219 GLN HB2  H  10.815  -0.162 -24.588 1.00 . A A . 466 GLN HB2  1 1 
        6 26589 1 1 219 GLN HB3  H  10.347  -0.699 -22.979 1.00 . A A . 466 GLN HB3  1 1 
        6 26590 1 1 219 GLN HE21 H   8.986  -4.329 -24.319 1.00 . A A . 466 GLN HE21 1 1 
        6 26591 1 1 219 GLN HE22 H  10.566  -4.988 -24.091 1.00 . A A . 466 GLN HE22 1 1 
        6 26592 1 1 219 GLN HG2  H   8.553  -2.129 -24.133 1.00 . A A . 466 GLN HG2  1 1 
        6 26593 1 1 219 GLN HG3  H   9.371  -1.752 -25.650 1.00 . A A . 466 GLN HG3  1 1 
        6 26594 1 1 219 GLN N    N   9.518   1.842 -23.457 1.00 . A A . 466 GLN N    1 1 
        6 26595 1 1 219 GLN NE2  N   9.960  -4.236 -24.238 1.00 . A A . 466 GLN NE2  1 1 
        6 26596 1 1 219 GLN O    O   6.865  -0.561 -23.427 1.00 . A A . 466 GLN O    1 1 
        6 26597 1 1 219 GLN OE1  O  11.697  -2.830 -24.238 1.00 . A A . 466 GLN OE1  1 1 
        6 26598 1 1 220 VAL C    C   5.336   0.661 -21.255 1.00 . A A . 467 VAL C    1 1 
        6 26599 1 1 220 VAL CA   C   6.730   0.362 -20.696 1.00 . A A . 467 VAL CA   1 1 
        6 26600 1 1 220 VAL CB   C   6.955   1.135 -19.328 1.00 . A A . 467 VAL CB   1 1 
        6 26601 1 1 220 VAL CG1  C   5.752   0.982 -18.369 1.00 . A A . 467 VAL CG1  1 1 
        6 26602 1 1 220 VAL CG2  C   8.227   0.645 -18.613 1.00 . A A . 467 VAL CG2  1 1 
        6 26603 1 1 220 VAL H    H   8.495   1.273 -21.463 1.00 . A A . 467 VAL H    1 1 
        6 26604 1 1 220 VAL HA   H   6.795  -0.706 -20.491 1.00 . A A . 467 VAL HA   1 1 
        6 26605 1 1 220 VAL HB   H   7.080   2.191 -19.552 1.00 . A A . 467 VAL HB   1 1 
        6 26606 1 1 220 VAL HG11 H   4.862   1.393 -18.830 1.00 . A A . 467 VAL HG11 1 1 
        6 26607 1 1 220 VAL HG12 H   5.944   1.517 -17.444 1.00 . A A . 467 VAL HG12 1 1 
        6 26608 1 1 220 VAL HG13 H   5.588  -0.065 -18.146 1.00 . A A . 467 VAL HG13 1 1 
        6 26609 1 1 220 VAL HG21 H   8.105  -0.391 -18.331 1.00 . A A . 467 VAL HG21 1 1 
        6 26610 1 1 220 VAL HG22 H   8.402   1.238 -17.721 1.00 . A A . 467 VAL HG22 1 1 
        6 26611 1 1 220 VAL HG23 H   9.077   0.738 -19.273 1.00 . A A . 467 VAL HG23 1 1 
        6 26612 1 1 220 VAL N    N   7.764   0.672 -21.718 1.00 . A A . 467 VAL N    1 1 
        6 26613 1 1 220 VAL O    O   4.461  -0.198 -21.240 1.00 . A A . 467 VAL O    1 1 
        6 26614 1 1 221 TYR C    C   3.442   1.352 -23.497 1.00 . A A . 468 TYR C    1 1 
        6 26615 1 1 221 TYR CA   C   3.931   2.346 -22.399 1.00 . A A . 468 TYR CA   1 1 
        6 26616 1 1 221 TYR CB   C   4.171   3.763 -22.984 1.00 . A A . 468 TYR CB   1 1 
        6 26617 1 1 221 TYR CD1  C   1.746   4.573 -23.090 1.00 . A A . 468 TYR CD1  1 1 
        6 26618 1 1 221 TYR CD2  C   3.081   4.767 -25.073 1.00 . A A . 468 TYR CD2  1 1 
        6 26619 1 1 221 TYR CE1  C   0.675   5.131 -23.762 1.00 . A A . 468 TYR CE1  1 1 
        6 26620 1 1 221 TYR CE2  C   2.013   5.325 -25.743 1.00 . A A . 468 TYR CE2  1 1 
        6 26621 1 1 221 TYR CG   C   2.977   4.375 -23.730 1.00 . A A . 468 TYR CG   1 1 
        6 26622 1 1 221 TYR CZ   C   0.815   5.503 -25.086 1.00 . A A . 468 TYR CZ   1 1 
        6 26623 1 1 221 TYR H    H   5.932   2.508 -21.734 1.00 . A A . 468 TYR H    1 1 
        6 26624 1 1 221 TYR HA   H   3.177   2.417 -21.620 1.00 . A A . 468 TYR HA   1 1 
        6 26625 1 1 221 TYR HB2  H   4.428   4.440 -22.177 1.00 . A A . 468 TYR HB2  1 1 
        6 26626 1 1 221 TYR HB3  H   5.010   3.720 -23.672 1.00 . A A . 468 TYR HB3  1 1 
        6 26627 1 1 221 TYR HD1  H   1.636   4.281 -22.054 1.00 . A A . 468 TYR HD1  1 1 
        6 26628 1 1 221 TYR HD2  H   4.022   4.629 -25.595 1.00 . A A . 468 TYR HD2  1 1 
        6 26629 1 1 221 TYR HE1  H  -0.270   5.276 -23.249 1.00 . A A . 468 TYR HE1  1 1 
        6 26630 1 1 221 TYR HE2  H   2.117   5.615 -26.782 1.00 . A A . 468 TYR HE2  1 1 
        6 26631 1 1 221 TYR HH   H  -0.355   5.606 -26.607 1.00 . A A . 468 TYR HH   1 1 
        6 26632 1 1 221 TYR N    N   5.175   1.885 -21.770 1.00 . A A . 468 TYR N    1 1 
        6 26633 1 1 221 TYR O    O   2.289   0.907 -23.451 1.00 . A A . 468 TYR O    1 1 
        6 26634 1 1 221 TYR OH   O  -0.248   6.057 -25.762 1.00 . A A . 468 TYR OH   1 1 
        6 26635 1 1 222 GLU C    C   3.527  -1.300 -25.083 1.00 . A A . 469 GLU C    1 1 
        6 26636 1 1 222 GLU CA   C   4.066   0.064 -25.568 1.00 . A A . 469 GLU CA   1 1 
        6 26637 1 1 222 GLU CB   C   5.350  -0.191 -26.407 1.00 . A A . 469 GLU CB   1 1 
        6 26638 1 1 222 GLU CD   C   7.297   0.711 -27.779 1.00 . A A . 469 GLU CD   1 1 
        6 26639 1 1 222 GLU CG   C   6.018   1.059 -26.994 1.00 . A A . 469 GLU CG   1 1 
        6 26640 1 1 222 GLU H    H   5.255   1.362 -24.370 1.00 . A A . 469 GLU H    1 1 
        6 26641 1 1 222 GLU HA   H   3.325   0.531 -26.202 1.00 . A A . 469 GLU HA   1 1 
        6 26642 1 1 222 GLU HB2  H   6.083  -0.695 -25.782 1.00 . A A . 469 GLU HB2  1 1 
        6 26643 1 1 222 GLU HB3  H   5.101  -0.857 -27.237 1.00 . A A . 469 GLU HB3  1 1 
        6 26644 1 1 222 GLU HG2  H   5.316   1.557 -27.662 1.00 . A A . 469 GLU HG2  1 1 
        6 26645 1 1 222 GLU HG3  H   6.266   1.737 -26.180 1.00 . A A . 469 GLU HG3  1 1 
        6 26646 1 1 222 GLU N    N   4.352   0.993 -24.440 1.00 . A A . 469 GLU N    1 1 
        6 26647 1 1 222 GLU O    O   2.457  -1.749 -25.510 1.00 . A A . 469 GLU O    1 1 
        6 26648 1 1 222 GLU OE1  O   7.187   0.110 -28.866 1.00 . A A . 469 GLU OE1  1 1 
        6 26649 1 1 222 GLU OE2  O   8.415   1.028 -27.321 1.00 . A A . 469 GLU OE2  1 1 
        6 26650 1 1 223 LEU C    C   2.789  -3.401 -22.871 1.00 . A A . 470 LEU C    1 1 
        6 26651 1 1 223 LEU CA   C   4.060  -3.312 -23.718 1.00 . A A . 470 LEU CA   1 1 
        6 26652 1 1 223 LEU CB   C   5.314  -3.919 -23.024 1.00 . A A . 470 LEU CB   1 1 
        6 26653 1 1 223 LEU CD1  C   5.269  -3.293 -20.496 1.00 . A A . 470 LEU CD1  1 1 
        6 26654 1 1 223 LEU CD2  C   7.479  -3.478 -21.745 1.00 . A A . 470 LEU CD2  1 1 
        6 26655 1 1 223 LEU CG   C   5.987  -3.124 -21.855 1.00 . A A . 470 LEU CG   1 1 
        6 26656 1 1 223 LEU H    H   5.093  -1.475 -23.848 1.00 . A A . 470 LEU H    1 1 
        6 26657 1 1 223 LEU HA   H   3.874  -3.908 -24.613 1.00 . A A . 470 LEU HA   1 1 
        6 26658 1 1 223 LEU HB2  H   5.048  -4.901 -22.648 1.00 . A A . 470 LEU HB2  1 1 
        6 26659 1 1 223 LEU HB3  H   6.059  -4.067 -23.805 1.00 . A A . 470 LEU HB3  1 1 
        6 26660 1 1 223 LEU HD11 H   5.769  -2.699 -19.740 1.00 . A A . 470 LEU HD11 1 1 
        6 26661 1 1 223 LEU HD12 H   5.283  -4.332 -20.198 1.00 . A A . 470 LEU HD12 1 1 
        6 26662 1 1 223 LEU HD13 H   4.242  -2.962 -20.582 1.00 . A A . 470 LEU HD13 1 1 
        6 26663 1 1 223 LEU HD21 H   7.968  -3.303 -22.696 1.00 . A A . 470 LEU HD21 1 1 
        6 26664 1 1 223 LEU HD22 H   7.596  -4.519 -21.468 1.00 . A A . 470 LEU HD22 1 1 
        6 26665 1 1 223 LEU HD23 H   7.941  -2.852 -20.994 1.00 . A A . 470 LEU HD23 1 1 
        6 26666 1 1 223 LEU HG   H   5.938  -2.067 -22.096 1.00 . A A . 470 LEU HG   1 1 
        6 26667 1 1 223 LEU N    N   4.314  -1.949 -24.204 1.00 . A A . 470 LEU N    1 1 
        6 26668 1 1 223 LEU O    O   2.066  -4.401 -22.957 1.00 . A A . 470 LEU O    1 1 
        6 26669 1 1 224 LEU C    C   0.077  -2.349 -22.132 1.00 . A A . 471 LEU C    1 1 
        6 26670 1 1 224 LEU CA   C   1.314  -2.297 -21.213 1.00 . A A . 471 LEU CA   1 1 
        6 26671 1 1 224 LEU CB   C   1.291  -1.011 -20.327 1.00 . A A . 471 LEU CB   1 1 
        6 26672 1 1 224 LEU CD1  C   2.234   0.353 -18.366 1.00 . A A . 471 LEU CD1  1 1 
        6 26673 1 1 224 LEU CD2  C   2.124  -2.175 -18.208 1.00 . A A . 471 LEU CD2  1 1 
        6 26674 1 1 224 LEU CG   C   2.312  -0.972 -19.147 1.00 . A A . 471 LEU CG   1 1 
        6 26675 1 1 224 LEU H    H   3.220  -1.674 -21.926 1.00 . A A . 471 LEU H    1 1 
        6 26676 1 1 224 LEU HA   H   1.298  -3.167 -20.563 1.00 . A A . 471 LEU HA   1 1 
        6 26677 1 1 224 LEU HB2  H   1.481  -0.154 -20.969 1.00 . A A . 471 LEU HB2  1 1 
        6 26678 1 1 224 LEU HB3  H   0.293  -0.898 -19.908 1.00 . A A . 471 LEU HB3  1 1 
        6 26679 1 1 224 LEU HD11 H   2.435   1.179 -19.036 1.00 . A A . 471 LEU HD11 1 1 
        6 26680 1 1 224 LEU HD12 H   2.981   0.355 -17.579 1.00 . A A . 471 LEU HD12 1 1 
        6 26681 1 1 224 LEU HD13 H   1.251   0.471 -17.931 1.00 . A A . 471 LEU HD13 1 1 
        6 26682 1 1 224 LEU HD21 H   1.116  -2.174 -17.810 1.00 . A A . 471 LEU HD21 1 1 
        6 26683 1 1 224 LEU HD22 H   2.831  -2.117 -17.392 1.00 . A A . 471 LEU HD22 1 1 
        6 26684 1 1 224 LEU HD23 H   2.292  -3.093 -18.755 1.00 . A A . 471 LEU HD23 1 1 
        6 26685 1 1 224 LEU HG   H   3.316  -1.039 -19.554 1.00 . A A . 471 LEU HG   1 1 
        6 26686 1 1 224 LEU N    N   2.549  -2.381 -22.016 1.00 . A A . 471 LEU N    1 1 
        6 26687 1 1 224 LEU O    O  -0.859  -3.090 -21.858 1.00 . A A . 471 LEU O    1 1 
        6 26688 1 1 225 GLU C    C  -0.946  -2.967 -25.061 1.00 . A A . 472 GLU C    1 1 
        6 26689 1 1 225 GLU CA   C  -0.926  -1.624 -24.300 1.00 . A A . 472 GLU CA   1 1 
        6 26690 1 1 225 GLU CB   C  -0.699  -0.470 -25.302 1.00 . A A . 472 GLU CB   1 1 
        6 26691 1 1 225 GLU CD   C  -0.300   2.019 -25.694 1.00 . A A . 472 GLU CD   1 1 
        6 26692 1 1 225 GLU CG   C  -0.717   0.942 -24.683 1.00 . A A . 472 GLU CG   1 1 
        6 26693 1 1 225 GLU H    H   0.907  -1.023 -23.393 1.00 . A A . 472 GLU H    1 1 
        6 26694 1 1 225 GLU HA   H  -1.887  -1.484 -23.812 1.00 . A A . 472 GLU HA   1 1 
        6 26695 1 1 225 GLU HB2  H   0.269  -0.612 -25.780 1.00 . A A . 472 GLU HB2  1 1 
        6 26696 1 1 225 GLU HB3  H  -1.468  -0.512 -26.067 1.00 . A A . 472 GLU HB3  1 1 
        6 26697 1 1 225 GLU HG2  H  -1.721   1.154 -24.320 1.00 . A A . 472 GLU HG2  1 1 
        6 26698 1 1 225 GLU HG3  H  -0.030   0.971 -23.841 1.00 . A A . 472 GLU HG3  1 1 
        6 26699 1 1 225 GLU N    N   0.129  -1.608 -23.256 1.00 . A A . 472 GLU N    1 1 
        6 26700 1 1 225 GLU O    O  -1.998  -3.413 -25.530 1.00 . A A . 472 GLU O    1 1 
        6 26701 1 1 225 GLU OE1  O   0.906   2.096 -26.012 1.00 . A A . 472 GLU OE1  1 1 
        6 26702 1 1 225 GLU OE2  O  -1.168   2.767 -26.197 1.00 . A A . 472 GLU OE2  1 1 
        6 26703 1 1 226 LYS C    C   0.080  -6.099 -25.035 1.00 . A A . 473 LYS C    1 1 
        6 26704 1 1 226 LYS CA   C   0.439  -4.865 -25.904 1.00 . A A . 473 LYS CA   1 1 
        6 26705 1 1 226 LYS CB   C   1.929  -4.915 -26.382 1.00 . A A . 473 LYS CB   1 1 
        6 26706 1 1 226 LYS CD   C   3.747  -5.961 -27.937 1.00 . A A . 473 LYS CD   1 1 
        6 26707 1 1 226 LYS CE   C   4.029  -4.805 -28.925 1.00 . A A . 473 LYS CE   1 1 
        6 26708 1 1 226 LYS CG   C   2.277  -6.010 -27.422 1.00 . A A . 473 LYS CG   1 1 
        6 26709 1 1 226 LYS H    H   1.004  -3.217 -24.692 1.00 . A A . 473 LYS H    1 1 
        6 26710 1 1 226 LYS HA   H  -0.210  -4.853 -26.773 1.00 . A A . 473 LYS HA   1 1 
        6 26711 1 1 226 LYS HB2  H   2.173  -3.952 -26.822 1.00 . A A . 473 LYS HB2  1 1 
        6 26712 1 1 226 LYS HB3  H   2.568  -5.054 -25.512 1.00 . A A . 473 LYS HB3  1 1 
        6 26713 1 1 226 LYS HD2  H   4.409  -5.856 -27.085 1.00 . A A . 473 LYS HD2  1 1 
        6 26714 1 1 226 LYS HD3  H   3.969  -6.907 -28.430 1.00 . A A . 473 LYS HD3  1 1 
        6 26715 1 1 226 LYS HE2  H   5.013  -4.946 -29.358 1.00 . A A . 473 LYS HE2  1 1 
        6 26716 1 1 226 LYS HE3  H   3.292  -4.829 -29.717 1.00 . A A . 473 LYS HE3  1 1 
        6 26717 1 1 226 LYS HG2  H   2.110  -6.978 -26.966 1.00 . A A . 473 LYS HG2  1 1 
        6 26718 1 1 226 LYS HG3  H   1.607  -5.905 -28.269 1.00 . A A . 473 LYS HG3  1 1 
        6 26719 1 1 226 LYS HZ1  H   4.196  -2.731 -28.980 1.00 . A A . 473 LYS HZ1  1 1 
        6 26720 1 1 226 LYS HZ2  H   4.701  -3.408 -27.522 1.00 . A A . 473 LYS HZ2  1 1 
        6 26721 1 1 226 LYS HZ3  H   3.052  -3.286 -27.876 1.00 . A A . 473 LYS HZ3  1 1 
        6 26722 1 1 226 LYS N    N   0.234  -3.608 -25.150 1.00 . A A . 473 LYS N    1 1 
        6 26723 1 1 226 LYS NZ   N   3.992  -3.463 -28.280 1.00 . A A . 473 LYS NZ   1 1 
        6 26724 1 1 226 LYS O    O   0.370  -7.239 -25.423 1.00 . A A . 473 LYS O    1 1 
        6 26725 1 1 227 ASP C    C   0.019  -7.695 -22.243 1.00 . A A . 474 ASP C    1 1 
        6 26726 1 1 227 ASP CA   C  -1.109  -6.903 -22.972 1.00 . A A . 474 ASP CA   1 1 
        6 26727 1 1 227 ASP CB   C  -2.118  -7.799 -23.801 1.00 . A A . 474 ASP CB   1 1 
        6 26728 1 1 227 ASP CG   C  -2.692  -9.032 -23.084 1.00 . A A . 474 ASP CG   1 1 
        6 26729 1 1 227 ASP H    H  -0.609  -4.915 -23.547 1.00 . A A . 474 ASP H    1 1 
        6 26730 1 1 227 ASP HA   H  -1.671  -6.380 -22.204 1.00 . A A . 474 ASP HA   1 1 
        6 26731 1 1 227 ASP HB2  H  -2.956  -7.181 -24.102 1.00 . A A . 474 ASP HB2  1 1 
        6 26732 1 1 227 ASP HB3  H  -1.608  -8.124 -24.703 1.00 . A A . 474 ASP HB3  1 1 
        6 26733 1 1 227 ASP N    N  -0.542  -5.848 -23.850 1.00 . A A . 474 ASP N    1 1 
        6 26734 1 1 227 ASP O    O  -0.227  -8.730 -21.620 1.00 . A A . 474 ASP O    1 1 
        6 26735 1 1 227 ASP OD1  O  -3.399  -8.866 -22.075 1.00 . A A . 474 ASP OD1  1 1 
        6 26736 1 1 227 ASP OD2  O  -2.421 -10.180 -23.524 1.00 . A A . 474 ASP OD2  1 1 
        6 26737 1 1 228 TYR C    C   2.295  -7.633 -20.064 1.00 . A A . 475 TYR C    1 1 
        6 26738 1 1 228 TYR CA   C   2.424  -7.769 -21.594 1.00 . A A . 475 TYR CA   1 1 
        6 26739 1 1 228 TYR CB   C   3.775  -7.170 -22.084 1.00 . A A . 475 TYR CB   1 1 
        6 26740 1 1 228 TYR CD1  C   5.551  -6.857 -20.241 1.00 . A A . 475 TYR CD1  1 1 
        6 26741 1 1 228 TYR CD2  C   5.586  -8.895 -21.489 1.00 . A A . 475 TYR CD2  1 1 
        6 26742 1 1 228 TYR CE1  C   6.610  -7.298 -19.473 1.00 . A A . 475 TYR CE1  1 1 
        6 26743 1 1 228 TYR CE2  C   6.654  -9.337 -20.728 1.00 . A A . 475 TYR CE2  1 1 
        6 26744 1 1 228 TYR CG   C   5.009  -7.642 -21.268 1.00 . A A . 475 TYR CG   1 1 
        6 26745 1 1 228 TYR CZ   C   7.160  -8.536 -19.718 1.00 . A A . 475 TYR CZ   1 1 
        6 26746 1 1 228 TYR H    H   1.402  -6.327 -22.773 1.00 . A A . 475 TYR H    1 1 
        6 26747 1 1 228 TYR HA   H   2.414  -8.831 -21.846 1.00 . A A . 475 TYR HA   1 1 
        6 26748 1 1 228 TYR HB2  H   3.932  -7.447 -23.123 1.00 . A A . 475 TYR HB2  1 1 
        6 26749 1 1 228 TYR HB3  H   3.724  -6.086 -22.024 1.00 . A A . 475 TYR HB3  1 1 
        6 26750 1 1 228 TYR HD1  H   5.119  -5.884 -20.047 1.00 . A A . 475 TYR HD1  1 1 
        6 26751 1 1 228 TYR HD2  H   5.195  -9.527 -22.278 1.00 . A A . 475 TYR HD2  1 1 
        6 26752 1 1 228 TYR HE1  H   7.005  -6.665 -18.686 1.00 . A A . 475 TYR HE1  1 1 
        6 26753 1 1 228 TYR HE2  H   7.086 -10.311 -20.920 1.00 . A A . 475 TYR HE2  1 1 
        6 26754 1 1 228 TYR HH   H   8.915  -9.307 -19.519 1.00 . A A . 475 TYR HH   1 1 
        6 26755 1 1 228 TYR N    N   1.265  -7.158 -22.280 1.00 . A A . 475 TYR N    1 1 
        6 26756 1 1 228 TYR O    O   1.843  -6.606 -19.543 1.00 . A A . 475 TYR O    1 1 
        6 26757 1 1 228 TYR OH   O   8.212  -8.983 -18.947 1.00 . A A . 475 TYR OH   1 1 
        6 26758 1 1 229 ARG C    C   3.864  -9.777 -17.507 1.00 . A A . 476 ARG C    1 1 
        6 26759 1 1 229 ARG CA   C   2.753  -8.800 -17.917 1.00 . A A . 476 ARG CA   1 1 
        6 26760 1 1 229 ARG CB   C   1.384  -9.254 -17.341 1.00 . A A . 476 ARG CB   1 1 
        6 26761 1 1 229 ARG CD   C   0.430 -10.758 -19.218 1.00 . A A . 476 ARG CD   1 1 
        6 26762 1 1 229 ARG CG   C   0.885 -10.671 -17.753 1.00 . A A . 476 ARG CG   1 1 
        6 26763 1 1 229 ARG CZ   C  -1.382 -12.120 -20.254 1.00 . A A . 476 ARG CZ   1 1 
        6 26764 1 1 229 ARG H    H   3.069  -9.460 -19.887 1.00 . A A . 476 ARG H    1 1 
        6 26765 1 1 229 ARG HA   H   2.998  -7.818 -17.519 1.00 . A A . 476 ARG HA   1 1 
        6 26766 1 1 229 ARG HB2  H   1.446  -9.230 -16.254 1.00 . A A . 476 ARG HB2  1 1 
        6 26767 1 1 229 ARG HB3  H   0.633  -8.531 -17.644 1.00 . A A . 476 ARG HB3  1 1 
        6 26768 1 1 229 ARG HD2  H  -0.239  -9.929 -19.427 1.00 . A A . 476 ARG HD2  1 1 
        6 26769 1 1 229 ARG HD3  H   1.298 -10.676 -19.863 1.00 . A A . 476 ARG HD3  1 1 
        6 26770 1 1 229 ARG HE   H   0.140 -12.845 -19.167 1.00 . A A . 476 ARG HE   1 1 
        6 26771 1 1 229 ARG HG2  H   1.685 -11.385 -17.594 1.00 . A A . 476 ARG HG2  1 1 
        6 26772 1 1 229 ARG HG3  H   0.049 -10.939 -17.111 1.00 . A A . 476 ARG HG3  1 1 
        6 26773 1 1 229 ARG HH11 H  -1.565 -10.128 -20.606 1.00 . A A . 476 ARG HH11 1 1 
        6 26774 1 1 229 ARG HH12 H  -2.799 -11.116 -21.307 1.00 . A A . 476 ARG HH12 1 1 
        6 26775 1 1 229 ARG HH21 H  -1.470 -14.130 -20.127 1.00 . A A . 476 ARG HH21 1 1 
        6 26776 1 1 229 ARG HH22 H  -2.745 -13.386 -21.037 1.00 . A A . 476 ARG HH22 1 1 
        6 26777 1 1 229 ARG N    N   2.729  -8.696 -19.376 1.00 . A A . 476 ARG N    1 1 
        6 26778 1 1 229 ARG NE   N  -0.259 -12.021 -19.528 1.00 . A A . 476 ARG NE   1 1 
        6 26779 1 1 229 ARG NH1  N  -1.959 -11.041 -20.761 1.00 . A A . 476 ARG NH1  1 1 
        6 26780 1 1 229 ARG NH2  N  -1.906 -13.304 -20.492 1.00 . A A . 476 ARG NH2  1 1 
        6 26781 1 1 229 ARG O    O   4.170 -10.723 -18.250 1.00 . A A . 476 ARG O    1 1 
        6 26782 1 1 230 MET C    C   5.144 -11.795 -15.583 1.00 . A A . 477 MET C    1 1 
        6 26783 1 1 230 MET CA   C   5.584 -10.328 -15.797 1.00 . A A . 477 MET CA   1 1 
        6 26784 1 1 230 MET CB   C   6.104  -9.742 -14.457 1.00 . A A . 477 MET CB   1 1 
        6 26785 1 1 230 MET CE   C   4.250  -7.333 -13.422 1.00 . A A . 477 MET CE   1 1 
        6 26786 1 1 230 MET CG   C   6.631  -8.292 -14.525 1.00 . A A . 477 MET CG   1 1 
        6 26787 1 1 230 MET H    H   4.204  -8.718 -15.847 1.00 . A A . 477 MET H    1 1 
        6 26788 1 1 230 MET HA   H   6.399 -10.313 -16.520 1.00 . A A . 477 MET HA   1 1 
        6 26789 1 1 230 MET HB2  H   5.298  -9.765 -13.733 1.00 . A A . 477 MET HB2  1 1 
        6 26790 1 1 230 MET HB3  H   6.911 -10.374 -14.088 1.00 . A A . 477 MET HB3  1 1 
        6 26791 1 1 230 MET HE1  H   3.425  -6.637 -13.471 1.00 . A A . 477 MET HE1  1 1 
        6 26792 1 1 230 MET HE2  H   4.803  -7.170 -12.509 1.00 . A A . 477 MET HE2  1 1 
        6 26793 1 1 230 MET HE3  H   3.867  -8.344 -13.439 1.00 . A A . 477 MET HE3  1 1 
        6 26794 1 1 230 MET HG2  H   7.107  -8.047 -13.585 1.00 . A A . 477 MET HG2  1 1 
        6 26795 1 1 230 MET HG3  H   7.362  -8.218 -15.321 1.00 . A A . 477 MET HG3  1 1 
        6 26796 1 1 230 MET N    N   4.495  -9.501 -16.353 1.00 . A A . 477 MET N    1 1 
        6 26797 1 1 230 MET O    O   3.966 -12.073 -15.320 1.00 . A A . 477 MET O    1 1 
        6 26798 1 1 230 MET SD   S   5.330  -7.080 -14.834 1.00 . A A . 477 MET SD   1 1 
        6 26799 1 1 231 GLU C    C   6.010 -14.473 -13.942 1.00 . A A . 478 GLU C    1 1 
        6 26800 1 1 231 GLU CA   C   5.890 -14.159 -15.461 1.00 . A A . 478 GLU CA   1 1 
        6 26801 1 1 231 GLU CB   C   6.915 -14.980 -16.300 1.00 . A A . 478 GLU CB   1 1 
        6 26802 1 1 231 GLU CD   C   7.743 -17.295 -17.085 1.00 . A A . 478 GLU CD   1 1 
        6 26803 1 1 231 GLU CG   C   6.679 -16.511 -16.309 1.00 . A A . 478 GLU CG   1 1 
        6 26804 1 1 231 GLU H    H   7.018 -12.413 -15.885 1.00 . A A . 478 GLU H    1 1 
        6 26805 1 1 231 GLU HA   H   4.881 -14.404 -15.791 1.00 . A A . 478 GLU HA   1 1 
        6 26806 1 1 231 GLU HB2  H   6.877 -14.631 -17.329 1.00 . A A . 478 GLU HB2  1 1 
        6 26807 1 1 231 GLU HB3  H   7.913 -14.790 -15.915 1.00 . A A . 478 GLU HB3  1 1 
        6 26808 1 1 231 GLU HG2  H   6.670 -16.865 -15.281 1.00 . A A . 478 GLU HG2  1 1 
        6 26809 1 1 231 GLU HG3  H   5.702 -16.709 -16.744 1.00 . A A . 478 GLU HG3  1 1 
        6 26810 1 1 231 GLU N    N   6.113 -12.716 -15.678 1.00 . A A . 478 GLU N    1 1 
        6 26811 1 1 231 GLU O    O   6.440 -13.596 -13.163 1.00 . A A . 478 GLU O    1 1 
        6 26812 1 1 231 GLU OE1  O   7.517 -17.634 -18.269 1.00 . A A . 478 GLU OE1  1 1 
        6 26813 1 1 231 GLU OE2  O   8.820 -17.570 -16.516 1.00 . A A . 478 GLU OE2  1 1 
        6 26814 1 1 232 ARG C    C   7.043 -16.001 -11.503 1.00 . A A . 479 ARG C    1 1 
        6 26815 1 1 232 ARG CA   C   5.623 -16.148 -12.123 1.00 . A A . 479 ARG CA   1 1 
        6 26816 1 1 232 ARG CB   C   5.115 -17.608 -11.986 1.00 . A A . 479 ARG CB   1 1 
        6 26817 1 1 232 ARG CD   C   5.609 -20.105 -12.271 1.00 . A A . 479 ARG CD   1 1 
        6 26818 1 1 232 ARG CG   C   5.931 -18.680 -12.749 1.00 . A A . 479 ARG CG   1 1 
        6 26819 1 1 232 ARG CZ   C   6.903 -20.823 -10.237 1.00 . A A . 479 ARG CZ   1 1 
        6 26820 1 1 232 ARG H    H   5.248 -16.324 -14.201 1.00 . A A . 479 ARG H    1 1 
        6 26821 1 1 232 ARG HA   H   4.933 -15.507 -11.584 1.00 . A A . 479 ARG HA   1 1 
        6 26822 1 1 232 ARG HB2  H   5.110 -17.872 -10.929 1.00 . A A . 479 ARG HB2  1 1 
        6 26823 1 1 232 ARG HB3  H   4.090 -17.648 -12.341 1.00 . A A . 479 ARG HB3  1 1 
        6 26824 1 1 232 ARG HD2  H   4.570 -20.322 -12.492 1.00 . A A . 479 ARG HD2  1 1 
        6 26825 1 1 232 ARG HD3  H   6.240 -20.806 -12.808 1.00 . A A . 479 ARG HD3  1 1 
        6 26826 1 1 232 ARG HE   H   5.117 -19.923 -10.223 1.00 . A A . 479 ARG HE   1 1 
        6 26827 1 1 232 ARG HG2  H   5.709 -18.605 -13.811 1.00 . A A . 479 ARG HG2  1 1 
        6 26828 1 1 232 ARG HG3  H   6.990 -18.492 -12.600 1.00 . A A . 479 ARG HG3  1 1 
        6 26829 1 1 232 ARG HH11 H   7.847 -21.282 -11.976 1.00 . A A . 479 ARG HH11 1 1 
        6 26830 1 1 232 ARG HH12 H   8.685 -21.749 -10.533 1.00 . A A . 479 ARG HH12 1 1 
        6 26831 1 1 232 ARG HH21 H   6.242 -20.507  -8.351 1.00 . A A . 479 ARG HH21 1 1 
        6 26832 1 1 232 ARG HH22 H   7.769 -21.307  -8.469 1.00 . A A . 479 ARG HH22 1 1 
        6 26833 1 1 232 ARG N    N   5.593 -15.701 -13.530 1.00 . A A . 479 ARG N    1 1 
        6 26834 1 1 232 ARG NE   N   5.826 -20.262 -10.810 1.00 . A A . 479 ARG NE   1 1 
        6 26835 1 1 232 ARG NH1  N   7.888 -21.329 -10.973 1.00 . A A . 479 ARG NH1  1 1 
        6 26836 1 1 232 ARG NH2  N   6.977 -20.889  -8.915 1.00 . A A . 479 ARG NH2  1 1 
        6 26837 1 1 232 ARG O    O   8.018 -16.532 -12.049 1.00 . A A . 479 ARG O    1 1 
        6 26838 1 1 233 PRO C    C   8.792 -16.327  -8.799 1.00 . A A . 480 PRO C    1 1 
        6 26839 1 1 233 PRO CA   C   8.461 -15.090  -9.659 1.00 . A A . 480 PRO CA   1 1 
        6 26840 1 1 233 PRO CB   C   8.243 -13.834  -8.800 1.00 . A A . 480 PRO CB   1 1 
        6 26841 1 1 233 PRO CD   C   6.105 -14.402  -9.764 1.00 . A A . 480 PRO CD   1 1 
        6 26842 1 1 233 PRO CG   C   6.766 -13.765  -8.557 1.00 . A A . 480 PRO CG   1 1 
        6 26843 1 1 233 PRO HA   H   9.283 -14.917 -10.355 1.00 . A A . 480 PRO HA   1 1 
        6 26844 1 1 233 PRO HB2  H   8.797 -13.900  -7.863 1.00 . A A . 480 PRO HB2  1 1 
        6 26845 1 1 233 PRO HB3  H   8.566 -12.953  -9.345 1.00 . A A . 480 PRO HB3  1 1 
        6 26846 1 1 233 PRO HD2  H   5.270 -15.024  -9.460 1.00 . A A . 480 PRO HD2  1 1 
        6 26847 1 1 233 PRO HD3  H   5.766 -13.643 -10.465 1.00 . A A . 480 PRO HD3  1 1 
        6 26848 1 1 233 PRO HG2  H   6.513 -14.315  -7.649 1.00 . A A . 480 PRO HG2  1 1 
        6 26849 1 1 233 PRO HG3  H   6.445 -12.733  -8.458 1.00 . A A . 480 PRO HG3  1 1 
        6 26850 1 1 233 PRO N    N   7.182 -15.231 -10.384 1.00 . A A . 480 PRO N    1 1 
        6 26851 1 1 233 PRO O    O   7.893 -17.062  -8.367 1.00 . A A . 480 PRO O    1 1 
        6 26852 1 1 234 GLU C    C  10.130 -17.527  -6.326 1.00 . A A . 481 GLU C    1 1 
        6 26853 1 1 234 GLU CA   C  10.628 -17.662  -7.790 1.00 . A A . 481 GLU CA   1 1 
        6 26854 1 1 234 GLU CB   C  12.181 -17.644  -7.838 1.00 . A A . 481 GLU CB   1 1 
        6 26855 1 1 234 GLU CD   C  12.517 -20.192  -7.880 1.00 . A A . 481 GLU CD   1 1 
        6 26856 1 1 234 GLU CG   C  12.876 -18.860  -7.190 1.00 . A A . 481 GLU CG   1 1 
        6 26857 1 1 234 GLU H    H  10.742 -15.995  -9.080 1.00 . A A . 481 GLU H    1 1 
        6 26858 1 1 234 GLU HA   H  10.272 -18.603  -8.208 1.00 . A A . 481 GLU HA   1 1 
        6 26859 1 1 234 GLU HB2  H  12.492 -17.596  -8.879 1.00 . A A . 481 GLU HB2  1 1 
        6 26860 1 1 234 GLU HB3  H  12.534 -16.745  -7.342 1.00 . A A . 481 GLU HB3  1 1 
        6 26861 1 1 234 GLU HG2  H  13.953 -18.721  -7.241 1.00 . A A . 481 GLU HG2  1 1 
        6 26862 1 1 234 GLU HG3  H  12.583 -18.910  -6.144 1.00 . A A . 481 GLU HG3  1 1 
        6 26863 1 1 234 GLU N    N  10.100 -16.576  -8.625 1.00 . A A . 481 GLU N    1 1 
        6 26864 1 1 234 GLU O    O  10.395 -16.515  -5.666 1.00 . A A . 481 GLU O    1 1 
        6 26865 1 1 234 GLU OE1  O  13.078 -20.489  -8.960 1.00 . A A . 481 GLU OE1  1 1 
        6 26866 1 1 234 GLU OE2  O  11.663 -20.938  -7.358 1.00 . A A . 481 GLU OE2  1 1 
        6 26867 1 1 235 GLY C    C   7.337 -18.284  -4.484 1.00 . A A . 482 GLY C    1 1 
        6 26868 1 1 235 GLY CA   C   8.837 -18.576  -4.495 1.00 . A A . 482 GLY CA   1 1 
        6 26869 1 1 235 GLY H    H   9.261 -19.326  -6.435 1.00 . A A . 482 GLY H    1 1 
        6 26870 1 1 235 GLY HA2  H   9.002 -19.557  -4.072 1.00 . A A . 482 GLY HA2  1 1 
        6 26871 1 1 235 GLY HA3  H   9.340 -17.845  -3.871 1.00 . A A . 482 GLY HA3  1 1 
        6 26872 1 1 235 GLY N    N   9.415 -18.560  -5.847 1.00 . A A . 482 GLY N    1 1 
        6 26873 1 1 235 GLY O    O   6.689 -18.432  -3.441 1.00 . A A . 482 GLY O    1 1 
        6 26874 1 1 236 CYS C    C   4.657 -18.958  -6.267 1.00 . A A . 483 CYS C    1 1 
        6 26875 1 1 236 CYS CA   C   5.335 -17.646  -5.816 1.00 . A A . 483 CYS CA   1 1 
        6 26876 1 1 236 CYS CB   C   5.056 -16.547  -6.856 1.00 . A A . 483 CYS CB   1 1 
        6 26877 1 1 236 CYS H    H   7.379 -17.660  -6.396 1.00 . A A . 483 CYS H    1 1 
        6 26878 1 1 236 CYS HA   H   4.917 -17.329  -4.862 1.00 . A A . 483 CYS HA   1 1 
        6 26879 1 1 236 CYS HB2  H   5.501 -15.619  -6.524 1.00 . A A . 483 CYS HB2  1 1 
        6 26880 1 1 236 CYS HB3  H   5.504 -16.825  -7.805 1.00 . A A . 483 CYS HB3  1 1 
        6 26881 1 1 236 CYS HG   H   2.659 -17.379  -7.169 1.00 . A A . 483 CYS HG   1 1 
        6 26882 1 1 236 CYS N    N   6.786 -17.848  -5.637 1.00 . A A . 483 CYS N    1 1 
        6 26883 1 1 236 CYS O    O   5.018 -19.489  -7.328 1.00 . A A . 483 CYS O    1 1 
        6 26884 1 1 236 CYS SG   S   3.299 -16.219  -7.159 1.00 . A A . 483 CYS SG   1 1 
        6 26885 1 1 237 PRO C    C   2.013 -20.322  -7.181 1.00 . A A . 484 PRO C    1 1 
        6 26886 1 1 237 PRO CA   C   2.841 -20.653  -5.909 1.00 . A A . 484 PRO CA   1 1 
        6 26887 1 1 237 PRO CB   C   1.916 -20.923  -4.685 1.00 . A A . 484 PRO CB   1 1 
        6 26888 1 1 237 PRO CD   C   3.337 -19.087  -4.080 1.00 . A A . 484 PRO CD   1 1 
        6 26889 1 1 237 PRO CG   C   2.636 -20.312  -3.518 1.00 . A A . 484 PRO CG   1 1 
        6 26890 1 1 237 PRO HA   H   3.456 -21.527  -6.102 1.00 . A A . 484 PRO HA   1 1 
        6 26891 1 1 237 PRO HB2  H   0.942 -20.450  -4.832 1.00 . A A . 484 PRO HB2  1 1 
        6 26892 1 1 237 PRO HB3  H   1.785 -21.986  -4.531 1.00 . A A . 484 PRO HB3  1 1 
        6 26893 1 1 237 PRO HD2  H   2.671 -18.230  -4.090 1.00 . A A . 484 PRO HD2  1 1 
        6 26894 1 1 237 PRO HD3  H   4.234 -18.859  -3.514 1.00 . A A . 484 PRO HD3  1 1 
        6 26895 1 1 237 PRO HG2  H   1.925 -20.029  -2.741 1.00 . A A . 484 PRO HG2  1 1 
        6 26896 1 1 237 PRO HG3  H   3.367 -21.005  -3.116 1.00 . A A . 484 PRO HG3  1 1 
        6 26897 1 1 237 PRO N    N   3.679 -19.508  -5.472 1.00 . A A . 484 PRO N    1 1 
        6 26898 1 1 237 PRO O    O   1.583 -19.171  -7.362 1.00 . A A . 484 PRO O    1 1 
        6 26899 1 1 238 GLU C    C  -0.345 -20.592  -9.074 1.00 . A A . 485 GLU C    1 1 
        6 26900 1 1 238 GLU CA   C   1.036 -21.269  -9.295 1.00 . A A . 485 GLU CA   1 1 
        6 26901 1 1 238 GLU CB   C   0.886 -22.686  -9.919 1.00 . A A . 485 GLU CB   1 1 
        6 26902 1 1 238 GLU CD   C   0.101 -25.117  -9.678 1.00 . A A . 485 GLU CD   1 1 
        6 26903 1 1 238 GLU CG   C   0.313 -23.762  -8.978 1.00 . A A . 485 GLU CG   1 1 
        6 26904 1 1 238 GLU H    H   2.300 -22.185  -7.858 1.00 . A A . 485 GLU H    1 1 
        6 26905 1 1 238 GLU HA   H   1.597 -20.655  -9.993 1.00 . A A . 485 GLU HA   1 1 
        6 26906 1 1 238 GLU HB2  H   0.240 -22.616 -10.787 1.00 . A A . 485 GLU HB2  1 1 
        6 26907 1 1 238 GLU HB3  H   1.865 -23.018 -10.251 1.00 . A A . 485 GLU HB3  1 1 
        6 26908 1 1 238 GLU HG2  H   0.997 -23.892  -8.144 1.00 . A A . 485 GLU HG2  1 1 
        6 26909 1 1 238 GLU HG3  H  -0.640 -23.412  -8.589 1.00 . A A . 485 GLU HG3  1 1 
        6 26910 1 1 238 GLU N    N   1.848 -21.336  -8.056 1.00 . A A . 485 GLU N    1 1 
        6 26911 1 1 238 GLU O    O  -0.740 -19.718  -9.850 1.00 . A A . 485 GLU O    1 1 
        6 26912 1 1 238 GLU OE1  O  -1.003 -25.362 -10.210 1.00 . A A . 485 GLU OE1  1 1 
        6 26913 1 1 238 GLU OE2  O   1.043 -25.937  -9.705 1.00 . A A . 485 GLU OE2  1 1 
        6 26914 1 1 239 LYS C    C  -2.391 -18.997  -7.418 1.00 . A A . 486 LYS C    1 1 
        6 26915 1 1 239 LYS CA   C  -2.406 -20.523  -7.652 1.00 . A A . 486 LYS CA   1 1 
        6 26916 1 1 239 LYS CB   C  -2.915 -21.249  -6.371 1.00 . A A . 486 LYS CB   1 1 
        6 26917 1 1 239 LYS CD   C  -3.928 -23.474  -7.340 1.00 . A A . 486 LYS CD   1 1 
        6 26918 1 1 239 LYS CE   C  -3.513 -23.520  -8.822 1.00 . A A . 486 LYS CE   1 1 
        6 26919 1 1 239 LYS CG   C  -2.881 -22.807  -6.395 1.00 . A A . 486 LYS CG   1 1 
        6 26920 1 1 239 LYS H    H  -0.674 -21.736  -7.455 1.00 . A A . 486 LYS H    1 1 
        6 26921 1 1 239 LYS HA   H  -3.079 -20.751  -8.473 1.00 . A A . 486 LYS HA   1 1 
        6 26922 1 1 239 LYS HB2  H  -2.305 -20.926  -5.531 1.00 . A A . 486 LYS HB2  1 1 
        6 26923 1 1 239 LYS HB3  H  -3.939 -20.937  -6.179 1.00 . A A . 486 LYS HB3  1 1 
        6 26924 1 1 239 LYS HD2  H  -4.085 -24.494  -7.012 1.00 . A A . 486 LYS HD2  1 1 
        6 26925 1 1 239 LYS HD3  H  -4.870 -22.937  -7.257 1.00 . A A . 486 LYS HD3  1 1 
        6 26926 1 1 239 LYS HE2  H  -3.349 -22.511  -9.181 1.00 . A A . 486 LYS HE2  1 1 
        6 26927 1 1 239 LYS HE3  H  -2.590 -24.082  -8.911 1.00 . A A . 486 LYS HE3  1 1 
        6 26928 1 1 239 LYS HG2  H  -1.892 -23.124  -6.702 1.00 . A A . 486 LYS HG2  1 1 
        6 26929 1 1 239 LYS HG3  H  -3.057 -23.166  -5.384 1.00 . A A . 486 LYS HG3  1 1 
        6 26930 1 1 239 LYS HZ1  H  -4.223 -24.195 -10.655 1.00 . A A . 486 LYS HZ1  1 1 
        6 26931 1 1 239 LYS HZ2  H  -5.431 -23.619  -9.623 1.00 . A A . 486 LYS HZ2  1 1 
        6 26932 1 1 239 LYS HZ3  H  -4.724 -25.127  -9.339 1.00 . A A . 486 LYS HZ3  1 1 
        6 26933 1 1 239 LYS N    N  -1.066 -21.037  -8.016 1.00 . A A . 486 LYS N    1 1 
        6 26934 1 1 239 LYS NZ   N  -4.543 -24.161  -9.668 1.00 . A A . 486 LYS NZ   1 1 
        6 26935 1 1 239 LYS O    O  -3.293 -18.276  -7.859 1.00 . A A . 486 LYS O    1 1 
        6 26936 1 1 240 VAL C    C  -0.818 -16.285  -7.636 1.00 . A A . 487 VAL C    1 1 
        6 26937 1 1 240 VAL CA   C  -1.130 -17.122  -6.386 1.00 . A A . 487 VAL CA   1 1 
        6 26938 1 1 240 VAL CB   C   0.025 -16.984  -5.324 1.00 . A A . 487 VAL CB   1 1 
        6 26939 1 1 240 VAL CG1  C   0.285 -15.512  -4.918 1.00 . A A . 487 VAL CG1  1 1 
        6 26940 1 1 240 VAL CG2  C  -0.294 -17.847  -4.086 1.00 . A A . 487 VAL CG2  1 1 
        6 26941 1 1 240 VAL H    H  -0.636 -19.171  -6.476 1.00 . A A . 487 VAL H    1 1 
        6 26942 1 1 240 VAL HA   H  -2.050 -16.758  -5.937 1.00 . A A . 487 VAL HA   1 1 
        6 26943 1 1 240 VAL HB   H   0.940 -17.372  -5.771 1.00 . A A . 487 VAL HB   1 1 
        6 26944 1 1 240 VAL HG11 H   1.089 -15.465  -4.193 1.00 . A A . 487 VAL HG11 1 1 
        6 26945 1 1 240 VAL HG12 H  -0.613 -15.089  -4.481 1.00 . A A . 487 VAL HG12 1 1 
        6 26946 1 1 240 VAL HG13 H   0.559 -14.935  -5.791 1.00 . A A . 487 VAL HG13 1 1 
        6 26947 1 1 240 VAL HG21 H   0.529 -17.806  -3.384 1.00 . A A . 487 VAL HG21 1 1 
        6 26948 1 1 240 VAL HG22 H  -0.461 -18.875  -4.382 1.00 . A A . 487 VAL HG22 1 1 
        6 26949 1 1 240 VAL HG23 H  -1.191 -17.462  -3.605 1.00 . A A . 487 VAL HG23 1 1 
        6 26950 1 1 240 VAL N    N  -1.327 -18.535  -6.741 1.00 . A A . 487 VAL N    1 1 
        6 26951 1 1 240 VAL O    O  -1.214 -15.124  -7.718 1.00 . A A . 487 VAL O    1 1 
        6 26952 1 1 241 TYR C    C  -1.070 -16.105 -10.768 1.00 . A A . 488 TYR C    1 1 
        6 26953 1 1 241 TYR CA   C   0.198 -16.241  -9.893 1.00 . A A . 488 TYR CA   1 1 
        6 26954 1 1 241 TYR CB   C   1.320 -16.983 -10.668 1.00 . A A . 488 TYR CB   1 1 
        6 26955 1 1 241 TYR CD1  C   2.041 -15.021 -12.158 1.00 . A A . 488 TYR CD1  1 1 
        6 26956 1 1 241 TYR CD2  C   1.464 -17.085 -13.235 1.00 . A A . 488 TYR CD2  1 1 
        6 26957 1 1 241 TYR CE1  C   2.281 -14.444 -13.390 1.00 . A A . 488 TYR CE1  1 1 
        6 26958 1 1 241 TYR CE2  C   1.713 -16.508 -14.469 1.00 . A A . 488 TYR CE2  1 1 
        6 26959 1 1 241 TYR CG   C   1.623 -16.358 -12.049 1.00 . A A . 488 TYR CG   1 1 
        6 26960 1 1 241 TYR CZ   C   2.117 -15.188 -14.539 1.00 . A A . 488 TYR CZ   1 1 
        6 26961 1 1 241 TYR H    H   0.200 -17.814  -8.466 1.00 . A A . 488 TYR H    1 1 
        6 26962 1 1 241 TYR HA   H   0.553 -15.238  -9.657 1.00 . A A . 488 TYR HA   1 1 
        6 26963 1 1 241 TYR HB2  H   2.233 -16.957 -10.081 1.00 . A A . 488 TYR HB2  1 1 
        6 26964 1 1 241 TYR HB3  H   1.029 -18.018 -10.814 1.00 . A A . 488 TYR HB3  1 1 
        6 26965 1 1 241 TYR HD1  H   2.171 -14.431 -11.256 1.00 . A A . 488 TYR HD1  1 1 
        6 26966 1 1 241 TYR HD2  H   1.146 -18.119 -13.184 1.00 . A A . 488 TYR HD2  1 1 
        6 26967 1 1 241 TYR HE1  H   2.603 -13.409 -13.448 1.00 . A A . 488 TYR HE1  1 1 
        6 26968 1 1 241 TYR HE2  H   1.584 -17.088 -15.372 1.00 . A A . 488 TYR HE2  1 1 
        6 26969 1 1 241 TYR HH   H   3.111 -14.017 -15.708 1.00 . A A . 488 TYR HH   1 1 
        6 26970 1 1 241 TYR N    N  -0.111 -16.897  -8.612 1.00 . A A . 488 TYR N    1 1 
        6 26971 1 1 241 TYR O    O  -1.228 -15.101 -11.460 1.00 . A A . 488 TYR O    1 1 
        6 26972 1 1 241 TYR OH   O   2.351 -14.605 -15.768 1.00 . A A . 488 TYR OH   1 1 
        6 26973 1 1 242 GLU C    C  -4.134 -15.953 -10.931 1.00 . A A . 489 GLU C    1 1 
        6 26974 1 1 242 GLU CA   C  -3.237 -17.082 -11.482 1.00 . A A . 489 GLU CA   1 1 
        6 26975 1 1 242 GLU CB   C  -3.955 -18.455 -11.456 1.00 . A A . 489 GLU CB   1 1 
        6 26976 1 1 242 GLU CD   C  -5.791 -19.888 -12.580 1.00 . A A . 489 GLU CD   1 1 
        6 26977 1 1 242 GLU CG   C  -5.292 -18.478 -12.242 1.00 . A A . 489 GLU CG   1 1 
        6 26978 1 1 242 GLU H    H  -1.729 -17.933 -10.244 1.00 . A A . 489 GLU H    1 1 
        6 26979 1 1 242 GLU HA   H  -3.004 -16.846 -12.521 1.00 . A A . 489 GLU HA   1 1 
        6 26980 1 1 242 GLU HB2  H  -3.288 -19.201 -11.881 1.00 . A A . 489 GLU HB2  1 1 
        6 26981 1 1 242 GLU HB3  H  -4.157 -18.726 -10.423 1.00 . A A . 489 GLU HB3  1 1 
        6 26982 1 1 242 GLU HG2  H  -6.051 -17.974 -11.648 1.00 . A A . 489 GLU HG2  1 1 
        6 26983 1 1 242 GLU HG3  H  -5.158 -17.919 -13.167 1.00 . A A . 489 GLU HG3  1 1 
        6 26984 1 1 242 GLU N    N  -1.949 -17.130 -10.757 1.00 . A A . 489 GLU N    1 1 
        6 26985 1 1 242 GLU O    O  -4.822 -15.252 -11.686 1.00 . A A . 489 GLU O    1 1 
        6 26986 1 1 242 GLU OE1  O  -6.364 -20.561 -11.705 1.00 . A A . 489 GLU OE1  1 1 
        6 26987 1 1 242 GLU OE2  O  -5.626 -20.326 -13.741 1.00 . A A . 489 GLU OE2  1 1 
        6 26988 1 1 243 LEU C    C  -4.115 -13.339  -9.339 1.00 . A A . 490 LEU C    1 1 
        6 26989 1 1 243 LEU CA   C  -4.755 -14.679  -8.893 1.00 . A A . 490 LEU CA   1 1 
        6 26990 1 1 243 LEU CB   C  -4.575 -14.911  -7.355 1.00 . A A . 490 LEU CB   1 1 
        6 26991 1 1 243 LEU CD1  C  -5.284 -14.647  -4.923 1.00 . A A . 490 LEU CD1  1 1 
        6 26992 1 1 243 LEU CD2  C  -5.311 -12.607  -6.376 1.00 . A A . 490 LEU CD2  1 1 
        6 26993 1 1 243 LEU CG   C  -5.506 -14.135  -6.351 1.00 . A A . 490 LEU CG   1 1 
        6 26994 1 1 243 LEU H    H  -3.608 -16.457  -9.072 1.00 . A A . 490 LEU H    1 1 
        6 26995 1 1 243 LEU HA   H  -5.806 -14.686  -9.141 1.00 . A A . 490 LEU HA   1 1 
        6 26996 1 1 243 LEU HB2  H  -4.721 -15.975  -7.170 1.00 . A A . 490 LEU HB2  1 1 
        6 26997 1 1 243 LEU HB3  H  -3.545 -14.683  -7.103 1.00 . A A . 490 LEU HB3  1 1 
        6 26998 1 1 243 LEU HD11 H  -5.509 -15.703  -4.877 1.00 . A A . 490 LEU HD11 1 1 
        6 26999 1 1 243 LEU HD12 H  -5.936 -14.119  -4.235 1.00 . A A . 490 LEU HD12 1 1 
        6 27000 1 1 243 LEU HD13 H  -4.249 -14.491  -4.629 1.00 . A A . 490 LEU HD13 1 1 
        6 27001 1 1 243 LEU HD21 H  -5.535 -12.231  -7.364 1.00 . A A . 490 LEU HD21 1 1 
        6 27002 1 1 243 LEU HD22 H  -4.289 -12.358  -6.125 1.00 . A A . 490 LEU HD22 1 1 
        6 27003 1 1 243 LEU HD23 H  -5.978 -12.135  -5.660 1.00 . A A . 490 LEU HD23 1 1 
        6 27004 1 1 243 LEU HG   H  -6.540 -14.341  -6.605 1.00 . A A . 490 LEU HG   1 1 
        6 27005 1 1 243 LEU N    N  -4.096 -15.791  -9.603 1.00 . A A . 490 LEU N    1 1 
        6 27006 1 1 243 LEU O    O  -4.814 -12.377  -9.670 1.00 . A A . 490 LEU O    1 1 
        6 27007 1 1 244 MET C    C  -2.201 -11.575 -11.029 1.00 . A A . 491 MET C    1 1 
        6 27008 1 1 244 MET CA   C  -1.933 -12.145  -9.624 1.00 . A A . 491 MET CA   1 1 
        6 27009 1 1 244 MET CB   C  -0.445 -12.544  -9.447 1.00 . A A . 491 MET CB   1 1 
        6 27010 1 1 244 MET CE   C   1.865 -13.053  -7.336 1.00 . A A . 491 MET CE   1 1 
        6 27011 1 1 244 MET CG   C   0.528 -11.405  -9.169 1.00 . A A . 491 MET CG   1 1 
        6 27012 1 1 244 MET H    H  -2.317 -14.168  -9.145 1.00 . A A . 491 MET H    1 1 
        6 27013 1 1 244 MET HA   H  -2.183 -11.386  -8.888 1.00 . A A . 491 MET HA   1 1 
        6 27014 1 1 244 MET HB2  H  -0.373 -13.232  -8.615 1.00 . A A . 491 MET HB2  1 1 
        6 27015 1 1 244 MET HB3  H  -0.107 -13.064 -10.340 1.00 . A A . 491 MET HB3  1 1 
        6 27016 1 1 244 MET HE1  H   1.156 -13.833  -7.589 1.00 . A A . 491 MET HE1  1 1 
        6 27017 1 1 244 MET HE2  H   1.455 -12.447  -6.539 1.00 . A A . 491 MET HE2  1 1 
        6 27018 1 1 244 MET HE3  H   2.788 -13.501  -7.005 1.00 . A A . 491 MET HE3  1 1 
        6 27019 1 1 244 MET HG2  H   0.590 -10.768 -10.044 1.00 . A A . 491 MET HG2  1 1 
        6 27020 1 1 244 MET HG3  H   0.167 -10.822  -8.331 1.00 . A A . 491 MET HG3  1 1 
        6 27021 1 1 244 MET N    N  -2.775 -13.326  -9.342 1.00 . A A . 491 MET N    1 1 
        6 27022 1 1 244 MET O    O  -2.338 -10.356 -11.204 1.00 . A A . 491 MET O    1 1 
        6 27023 1 1 244 MET SD   S   2.184 -12.020  -8.779 1.00 . A A . 491 MET SD   1 1 
        6 27024 1 1 245 ARG C    C  -3.918 -11.589 -13.643 1.00 . A A . 492 ARG C    1 1 
        6 27025 1 1 245 ARG CA   C  -2.502 -12.138 -13.429 1.00 . A A . 492 ARG CA   1 1 
        6 27026 1 1 245 ARG CB   C  -2.203 -13.321 -14.393 1.00 . A A . 492 ARG CB   1 1 
        6 27027 1 1 245 ARG CD   C  -2.860 -15.639 -15.294 1.00 . A A . 492 ARG CD   1 1 
        6 27028 1 1 245 ARG CG   C  -3.169 -14.518 -14.288 1.00 . A A . 492 ARG CG   1 1 
        6 27029 1 1 245 ARG CZ   C  -4.669 -17.199 -16.096 1.00 . A A . 492 ARG CZ   1 1 
        6 27030 1 1 245 ARG H    H  -2.176 -13.429 -11.789 1.00 . A A . 492 ARG H    1 1 
        6 27031 1 1 245 ARG HA   H  -1.806 -11.339 -13.661 1.00 . A A . 492 ARG HA   1 1 
        6 27032 1 1 245 ARG HB2  H  -2.230 -12.950 -15.415 1.00 . A A . 492 ARG HB2  1 1 
        6 27033 1 1 245 ARG HB3  H  -1.195 -13.677 -14.191 1.00 . A A . 492 ARG HB3  1 1 
        6 27034 1 1 245 ARG HD2  H  -2.928 -15.236 -16.300 1.00 . A A . 492 ARG HD2  1 1 
        6 27035 1 1 245 ARG HD3  H  -1.851 -15.997 -15.124 1.00 . A A . 492 ARG HD3  1 1 
        6 27036 1 1 245 ARG HE   H  -3.772 -17.266 -14.305 1.00 . A A . 492 ARG HE   1 1 
        6 27037 1 1 245 ARG HG2  H  -3.108 -14.926 -13.286 1.00 . A A . 492 ARG HG2  1 1 
        6 27038 1 1 245 ARG HG3  H  -4.182 -14.165 -14.460 1.00 . A A . 492 ARG HG3  1 1 
        6 27039 1 1 245 ARG HH11 H  -4.164 -15.790 -17.462 1.00 . A A . 492 ARG HH11 1 1 
        6 27040 1 1 245 ARG HH12 H  -5.405 -16.892 -17.966 1.00 . A A . 492 ARG HH12 1 1 
        6 27041 1 1 245 ARG HH21 H  -5.386 -18.744 -14.990 1.00 . A A . 492 ARG HH21 1 1 
        6 27042 1 1 245 ARG HH22 H  -6.092 -18.560 -16.565 1.00 . A A . 492 ARG HH22 1 1 
        6 27043 1 1 245 ARG N    N  -2.270 -12.490 -12.021 1.00 . A A . 492 ARG N    1 1 
        6 27044 1 1 245 ARG NE   N  -3.797 -16.780 -15.155 1.00 . A A . 492 ARG NE   1 1 
        6 27045 1 1 245 ARG NH1  N  -4.752 -16.577 -17.267 1.00 . A A . 492 ARG NH1  1 1 
        6 27046 1 1 245 ARG NH2  N  -5.444 -18.251 -15.864 1.00 . A A . 492 ARG NH2  1 1 
        6 27047 1 1 245 ARG O    O  -4.140 -10.773 -14.541 1.00 . A A . 492 ARG O    1 1 
        6 27048 1 1 246 ALA C    C  -6.245 -10.098 -12.228 1.00 . A A . 493 ALA C    1 1 
        6 27049 1 1 246 ALA CA   C  -6.239 -11.532 -12.792 1.00 . A A . 493 ALA CA   1 1 
        6 27050 1 1 246 ALA CB   C  -7.150 -12.455 -11.964 1.00 . A A . 493 ALA CB   1 1 
        6 27051 1 1 246 ALA H    H  -4.645 -12.800 -12.211 1.00 . A A . 493 ALA H    1 1 
        6 27052 1 1 246 ALA HA   H  -6.612 -11.514 -13.814 1.00 . A A . 493 ALA HA   1 1 
        6 27053 1 1 246 ALA HB1  H  -8.164 -12.073 -11.970 1.00 . A A . 493 ALA HB1  1 1 
        6 27054 1 1 246 ALA HB2  H  -6.791 -12.503 -10.942 1.00 . A A . 493 ALA HB2  1 1 
        6 27055 1 1 246 ALA HB3  H  -7.139 -13.447 -12.393 1.00 . A A . 493 ALA HB3  1 1 
        6 27056 1 1 246 ALA N    N  -4.872 -12.064 -12.818 1.00 . A A . 493 ALA N    1 1 
        6 27057 1 1 246 ALA O    O  -6.966  -9.237 -12.723 1.00 . A A . 493 ALA O    1 1 
        6 27058 1 1 247 CYS C    C  -4.681  -7.471 -11.422 1.00 . A A . 494 CYS C    1 1 
        6 27059 1 1 247 CYS CA   C  -5.323  -8.556 -10.521 1.00 . A A . 494 CYS CA   1 1 
        6 27060 1 1 247 CYS CB   C  -4.547  -8.705  -9.202 1.00 . A A . 494 CYS CB   1 1 
        6 27061 1 1 247 CYS H    H  -4.833 -10.587 -10.889 1.00 . A A . 494 CYS H    1 1 
        6 27062 1 1 247 CYS HA   H  -6.336  -8.246 -10.283 1.00 . A A . 494 CYS HA   1 1 
        6 27063 1 1 247 CYS HB2  H  -3.554  -9.085  -9.413 1.00 . A A . 494 CYS HB2  1 1 
        6 27064 1 1 247 CYS HB3  H  -4.462  -7.740  -8.718 1.00 . A A . 494 CYS HB3  1 1 
        6 27065 1 1 247 CYS HG   H  -6.005 -10.733  -8.722 1.00 . A A . 494 CYS HG   1 1 
        6 27066 1 1 247 CYS N    N  -5.410  -9.860 -11.197 1.00 . A A . 494 CYS N    1 1 
        6 27067 1 1 247 CYS O    O  -5.025  -6.298 -11.305 1.00 . A A . 494 CYS O    1 1 
        6 27068 1 1 247 CYS SG   S  -5.317  -9.835  -8.030 1.00 . A A . 494 CYS SG   1 1 
        6 27069 1 1 248 TRP C    C  -3.728  -7.139 -14.712 1.00 . A A . 495 TRP C    1 1 
        6 27070 1 1 248 TRP CA   C  -3.156  -6.895 -13.296 1.00 . A A . 495 TRP CA   1 1 
        6 27071 1 1 248 TRP CB   C  -1.588  -6.945 -13.279 1.00 . A A . 495 TRP CB   1 1 
        6 27072 1 1 248 TRP CD1  C  -1.235  -9.065 -14.757 1.00 . A A . 495 TRP CD1  1 1 
        6 27073 1 1 248 TRP CD2  C   0.211  -8.885 -13.075 1.00 . A A . 495 TRP CD2  1 1 
        6 27074 1 1 248 TRP CE2  C   0.494 -10.060 -13.797 1.00 . A A . 495 TRP CE2  1 1 
        6 27075 1 1 248 TRP CE3  C   1.002  -8.570 -11.985 1.00 . A A . 495 TRP CE3  1 1 
        6 27076 1 1 248 TRP CG   C  -0.927  -8.263 -13.690 1.00 . A A . 495 TRP CG   1 1 
        6 27077 1 1 248 TRP CH2  C   2.294 -10.578 -12.389 1.00 . A A . 495 TRP CH2  1 1 
        6 27078 1 1 248 TRP CZ2  C   1.527 -10.917 -13.458 1.00 . A A . 495 TRP CZ2  1 1 
        6 27079 1 1 248 TRP CZ3  C   2.036  -9.414 -11.652 1.00 . A A . 495 TRP CZ3  1 1 
        6 27080 1 1 248 TRP H    H  -3.405  -8.773 -12.295 1.00 . A A . 495 TRP H    1 1 
        6 27081 1 1 248 TRP HA   H  -3.458  -5.891 -13.005 1.00 . A A . 495 TRP HA   1 1 
        6 27082 1 1 248 TRP HB2  H  -1.210  -6.179 -13.946 1.00 . A A . 495 TRP HB2  1 1 
        6 27083 1 1 248 TRP HB3  H  -1.254  -6.709 -12.273 1.00 . A A . 495 TRP HB3  1 1 
        6 27084 1 1 248 TRP HD1  H  -2.049  -8.873 -15.443 1.00 . A A . 495 TRP HD1  1 1 
        6 27085 1 1 248 TRP HE1  H  -0.461 -10.870 -15.463 1.00 . A A . 495 TRP HE1  1 1 
        6 27086 1 1 248 TRP HE3  H   0.820  -7.677 -11.404 1.00 . A A . 495 TRP HE3  1 1 
        6 27087 1 1 248 TRP HH2  H   3.117 -11.215 -12.086 1.00 . A A . 495 TRP HH2  1 1 
        6 27088 1 1 248 TRP HZ2  H   1.737 -11.816 -14.026 1.00 . A A . 495 TRP HZ2  1 1 
        6 27089 1 1 248 TRP HZ3  H   2.662  -9.182 -10.805 1.00 . A A . 495 TRP HZ3  1 1 
        6 27090 1 1 248 TRP N    N  -3.730  -7.848 -12.305 1.00 . A A . 495 TRP N    1 1 
        6 27091 1 1 248 TRP NE1  N  -0.414 -10.148 -14.802 1.00 . A A . 495 TRP NE1  1 1 
        6 27092 1 1 248 TRP O    O  -3.112  -6.729 -15.702 1.00 . A A . 495 TRP O    1 1 
        6 27093 1 1 249 GLN C    C  -5.839  -6.888 -16.915 1.00 . A A . 496 GLN C    1 1 
        6 27094 1 1 249 GLN CA   C  -5.533  -8.153 -16.102 1.00 . A A . 496 GLN CA   1 1 
        6 27095 1 1 249 GLN CB   C  -6.823  -8.971 -15.869 1.00 . A A . 496 GLN CB   1 1 
        6 27096 1 1 249 GLN CD   C  -8.756 -10.326 -16.880 1.00 . A A . 496 GLN CD   1 1 
        6 27097 1 1 249 GLN CG   C  -7.452  -9.573 -17.145 1.00 . A A . 496 GLN CG   1 1 
        6 27098 1 1 249 GLN H    H  -5.392  -7.998 -13.976 1.00 . A A . 496 GLN H    1 1 
        6 27099 1 1 249 GLN HA   H  -4.813  -8.767 -16.642 1.00 . A A . 496 GLN HA   1 1 
        6 27100 1 1 249 GLN HB2  H  -6.594  -9.788 -15.191 1.00 . A A . 496 GLN HB2  1 1 
        6 27101 1 1 249 GLN HB3  H  -7.564  -8.331 -15.391 1.00 . A A . 496 GLN HB3  1 1 
        6 27102 1 1 249 GLN HE21 H  -8.412 -11.569 -18.385 1.00 . A A . 496 GLN HE21 1 1 
        6 27103 1 1 249 GLN HE22 H  -9.894 -11.812 -17.531 1.00 . A A . 496 GLN HE22 1 1 
        6 27104 1 1 249 GLN HG2  H  -7.661  -8.774 -17.844 1.00 . A A . 496 GLN HG2  1 1 
        6 27105 1 1 249 GLN HG3  H  -6.737 -10.258 -17.591 1.00 . A A . 496 GLN HG3  1 1 
        6 27106 1 1 249 GLN N    N  -4.918  -7.776 -14.802 1.00 . A A . 496 GLN N    1 1 
        6 27107 1 1 249 GLN NE2  N  -9.044 -11.341 -17.675 1.00 . A A . 496 GLN NE2  1 1 
        6 27108 1 1 249 GLN O    O  -6.346  -5.928 -16.354 1.00 . A A . 496 GLN O    1 1 
        6 27109 1 1 249 GLN OE1  O  -9.495 -10.001 -15.957 1.00 . A A . 496 GLN OE1  1 1 
        6 27110 1 1 250 TRP C    C  -6.923  -4.993 -19.073 1.00 . A A . 497 TRP C    1 1 
        6 27111 1 1 250 TRP CA   C  -5.551  -5.703 -19.083 1.00 . A A . 497 TRP CA   1 1 
        6 27112 1 1 250 TRP CB   C  -5.148  -6.078 -20.532 1.00 . A A . 497 TRP CB   1 1 
        6 27113 1 1 250 TRP CD1  C  -3.571  -4.334 -21.556 1.00 . A A . 497 TRP CD1  1 1 
        6 27114 1 1 250 TRP CD2  C  -5.694  -4.089 -22.218 1.00 . A A . 497 TRP CD2  1 1 
        6 27115 1 1 250 TRP CE2  C  -4.915  -3.087 -22.823 1.00 . A A . 497 TRP CE2  1 1 
        6 27116 1 1 250 TRP CE3  C  -7.064  -4.128 -22.490 1.00 . A A . 497 TRP CE3  1 1 
        6 27117 1 1 250 TRP CG   C  -4.803  -4.885 -21.403 1.00 . A A . 497 TRP CG   1 1 
        6 27118 1 1 250 TRP CH2  C  -6.798  -2.194 -23.925 1.00 . A A . 497 TRP CH2  1 1 
        6 27119 1 1 250 TRP CZ2  C  -5.454  -2.134 -23.679 1.00 . A A . 497 TRP CZ2  1 1 
        6 27120 1 1 250 TRP CZ3  C  -7.603  -3.181 -23.339 1.00 . A A . 497 TRP CZ3  1 1 
        6 27121 1 1 250 TRP H    H  -5.300  -7.767 -18.637 1.00 . A A . 497 TRP H    1 1 
        6 27122 1 1 250 TRP HA   H  -4.803  -5.023 -18.681 1.00 . A A . 497 TRP HA   1 1 
        6 27123 1 1 250 TRP HB2  H  -4.280  -6.729 -20.503 1.00 . A A . 497 TRP HB2  1 1 
        6 27124 1 1 250 TRP HB3  H  -5.964  -6.613 -21.002 1.00 . A A . 497 TRP HB3  1 1 
        6 27125 1 1 250 TRP HD1  H  -2.677  -4.702 -21.072 1.00 . A A . 497 TRP HD1  1 1 
        6 27126 1 1 250 TRP HE1  H  -2.864  -2.710 -22.669 1.00 . A A . 497 TRP HE1  1 1 
        6 27127 1 1 250 TRP HE3  H  -7.698  -4.883 -22.043 1.00 . A A . 497 TRP HE3  1 1 
        6 27128 1 1 250 TRP HH2  H  -7.263  -1.469 -24.583 1.00 . A A . 497 TRP HH2  1 1 
        6 27129 1 1 250 TRP HZ2  H  -4.842  -1.365 -24.139 1.00 . A A . 497 TRP HZ2  1 1 
        6 27130 1 1 250 TRP HZ3  H  -8.664  -3.194 -23.556 1.00 . A A . 497 TRP HZ3  1 1 
        6 27131 1 1 250 TRP N    N  -5.546  -6.911 -18.227 1.00 . A A . 497 TRP N    1 1 
        6 27132 1 1 250 TRP NE1  N  -3.628  -3.263 -22.408 1.00 . A A . 497 TRP NE1  1 1 
        6 27133 1 1 250 TRP O    O  -6.990  -3.771 -18.886 1.00 . A A . 497 TRP O    1 1 
        6 27134 1 1 251 ASN C    C  -9.949  -4.985 -17.954 1.00 . A A . 498 ASN C    1 1 
        6 27135 1 1 251 ASN CA   C  -9.373  -5.282 -19.357 1.00 . A A . 498 ASN CA   1 1 
        6 27136 1 1 251 ASN CB   C -10.248  -6.328 -20.093 1.00 . A A . 498 ASN CB   1 1 
        6 27137 1 1 251 ASN CG   C  -9.795  -6.558 -21.532 1.00 . A A . 498 ASN CG   1 1 
        6 27138 1 1 251 ASN H    H  -7.850  -6.757 -19.271 1.00 . A A . 498 ASN H    1 1 
        6 27139 1 1 251 ASN HA   H  -9.353  -4.369 -19.947 1.00 . A A . 498 ASN HA   1 1 
        6 27140 1 1 251 ASN HB2  H -10.199  -7.273 -19.560 1.00 . A A . 498 ASN HB2  1 1 
        6 27141 1 1 251 ASN HB3  H -11.281  -5.990 -20.108 1.00 . A A . 498 ASN HB3  1 1 
        6 27142 1 1 251 ASN HD21 H  -8.525  -7.979 -20.973 1.00 . A A . 498 ASN HD21 1 1 
        6 27143 1 1 251 ASN HD22 H  -8.567  -7.624 -22.661 1.00 . A A . 498 ASN HD22 1 1 
        6 27144 1 1 251 ASN N    N  -7.993  -5.788 -19.245 1.00 . A A . 498 ASN N    1 1 
        6 27145 1 1 251 ASN ND2  N  -8.872  -7.481 -21.741 1.00 . A A . 498 ASN ND2  1 1 
        6 27146 1 1 251 ASN O    O -10.203  -5.929 -17.204 1.00 . A A . 498 ASN O    1 1 
        6 27147 1 1 251 ASN OD1  O -10.259  -5.901 -22.453 1.00 . A A . 498 ASN OD1  1 1 
        6 27148 1 1 252 PRO C    C -12.045  -3.834 -15.849 1.00 . A A . 499 PRO C    1 1 
        6 27149 1 1 252 PRO CA   C -10.653  -3.282 -16.226 1.00 . A A . 499 PRO CA   1 1 
        6 27150 1 1 252 PRO CB   C -10.685  -1.726 -16.299 1.00 . A A . 499 PRO CB   1 1 
        6 27151 1 1 252 PRO CD   C  -9.927  -2.476 -18.431 1.00 . A A . 499 PRO CD   1 1 
        6 27152 1 1 252 PRO CG   C  -9.743  -1.380 -17.414 1.00 . A A . 499 PRO CG   1 1 
        6 27153 1 1 252 PRO HA   H  -9.935  -3.586 -15.467 1.00 . A A . 499 PRO HA   1 1 
        6 27154 1 1 252 PRO HB2  H -11.696  -1.372 -16.520 1.00 . A A . 499 PRO HB2  1 1 
        6 27155 1 1 252 PRO HB3  H -10.343  -1.292 -15.368 1.00 . A A . 499 PRO HB3  1 1 
        6 27156 1 1 252 PRO HD2  H -10.781  -2.276 -19.072 1.00 . A A . 499 PRO HD2  1 1 
        6 27157 1 1 252 PRO HD3  H  -9.031  -2.600 -19.031 1.00 . A A . 499 PRO HD3  1 1 
        6 27158 1 1 252 PRO HG2  H  -9.997  -0.410 -17.836 1.00 . A A . 499 PRO HG2  1 1 
        6 27159 1 1 252 PRO HG3  H  -8.720  -1.372 -17.051 1.00 . A A . 499 PRO HG3  1 1 
        6 27160 1 1 252 PRO N    N -10.173  -3.676 -17.582 1.00 . A A . 499 PRO N    1 1 
        6 27161 1 1 252 PRO O    O -12.255  -4.236 -14.696 1.00 . A A . 499 PRO O    1 1 
        6 27162 1 1 253 SER C    C -14.431  -5.850 -16.408 1.00 . A A . 500 SER C    1 1 
        6 27163 1 1 253 SER CA   C -14.365  -4.318 -16.583 1.00 . A A . 500 SER CA   1 1 
        6 27164 1 1 253 SER CB   C -15.274  -3.857 -17.750 1.00 . A A . 500 SER CB   1 1 
        6 27165 1 1 253 SER H    H -12.718  -3.592 -17.727 1.00 . A A . 500 SER H    1 1 
        6 27166 1 1 253 SER HA   H -14.713  -3.847 -15.665 1.00 . A A . 500 SER HA   1 1 
        6 27167 1 1 253 SER HB2  H -15.201  -2.781 -17.858 1.00 . A A . 500 SER HB2  1 1 
        6 27168 1 1 253 SER HB3  H -14.949  -4.324 -18.672 1.00 . A A . 500 SER HB3  1 1 
        6 27169 1 1 253 SER HG   H -16.717  -4.760 -16.765 1.00 . A A . 500 SER HG   1 1 
        6 27170 1 1 253 SER N    N -12.975  -3.868 -16.822 1.00 . A A . 500 SER N    1 1 
        6 27171 1 1 253 SER O    O -15.346  -6.368 -15.759 1.00 . A A . 500 SER O    1 1 
        6 27172 1 1 253 SER OG   O -16.639  -4.190 -17.540 1.00 . A A . 500 SER OG   1 1 
        6 27173 1 1 254 ASP C    C -12.375  -8.383 -15.657 1.00 . A A . 501 ASP C    1 1 
        6 27174 1 1 254 ASP CA   C -13.298  -8.027 -16.845 1.00 . A A . 501 ASP CA   1 1 
        6 27175 1 1 254 ASP CB   C -12.769  -8.621 -18.184 1.00 . A A . 501 ASP CB   1 1 
        6 27176 1 1 254 ASP CG   C -12.769 -10.164 -18.247 1.00 . A A . 501 ASP CG   1 1 
        6 27177 1 1 254 ASP H    H -12.763  -6.077 -17.501 1.00 . A A . 501 ASP H    1 1 
        6 27178 1 1 254 ASP HA   H -14.284  -8.443 -16.646 1.00 . A A . 501 ASP HA   1 1 
        6 27179 1 1 254 ASP HB2  H -13.394  -8.260 -18.996 1.00 . A A . 501 ASP HB2  1 1 
        6 27180 1 1 254 ASP HB3  H -11.759  -8.257 -18.350 1.00 . A A . 501 ASP HB3  1 1 
        6 27181 1 1 254 ASP N    N -13.437  -6.559 -16.979 1.00 . A A . 501 ASP N    1 1 
        6 27182 1 1 254 ASP O    O -12.363  -9.524 -15.188 1.00 . A A . 501 ASP O    1 1 
        6 27183 1 1 254 ASP OD1  O -13.815 -10.781 -17.962 1.00 . A A . 501 ASP OD1  1 1 
        6 27184 1 1 254 ASP OD2  O -11.742 -10.767 -18.618 1.00 . A A . 501 ASP OD2  1 1 
        6 27185 1 1 255 ARG C    C -11.449  -7.481 -12.694 1.00 . A A . 502 ARG C    1 1 
        6 27186 1 1 255 ARG CA   C -10.682  -7.537 -14.035 1.00 . A A . 502 ARG CA   1 1 
        6 27187 1 1 255 ARG CB   C  -9.607  -6.409 -14.159 1.00 . A A . 502 ARG CB   1 1 
        6 27188 1 1 255 ARG CD   C  -7.382  -5.371 -13.381 1.00 . A A . 502 ARG CD   1 1 
        6 27189 1 1 255 ARG CG   C  -8.526  -6.355 -13.059 1.00 . A A . 502 ARG CG   1 1 
        6 27190 1 1 255 ARG CZ   C  -7.391  -3.123 -14.514 1.00 . A A . 502 ARG CZ   1 1 
        6 27191 1 1 255 ARG H    H -11.743  -6.480 -15.539 1.00 . A A . 502 ARG H    1 1 
        6 27192 1 1 255 ARG HA   H -10.201  -8.508 -14.135 1.00 . A A . 502 ARG HA   1 1 
        6 27193 1 1 255 ARG HB2  H  -9.104  -6.538 -15.112 1.00 . A A . 502 ARG HB2  1 1 
        6 27194 1 1 255 ARG HB3  H -10.118  -5.449 -14.180 1.00 . A A . 502 ARG HB3  1 1 
        6 27195 1 1 255 ARG HD2  H  -6.674  -5.379 -12.559 1.00 . A A . 502 ARG HD2  1 1 
        6 27196 1 1 255 ARG HD3  H  -6.879  -5.711 -14.278 1.00 . A A . 502 ARG HD3  1 1 
        6 27197 1 1 255 ARG HE   H  -8.552  -3.670 -12.963 1.00 . A A . 502 ARG HE   1 1 
        6 27198 1 1 255 ARG HG2  H  -8.989  -6.061 -12.122 1.00 . A A . 502 ARG HG2  1 1 
        6 27199 1 1 255 ARG HG3  H  -8.108  -7.350 -12.941 1.00 . A A . 502 ARG HG3  1 1 
        6 27200 1 1 255 ARG HH11 H  -6.073  -4.403 -15.340 1.00 . A A . 502 ARG HH11 1 1 
        6 27201 1 1 255 ARG HH12 H  -6.129  -2.833 -16.063 1.00 . A A . 502 ARG HH12 1 1 
        6 27202 1 1 255 ARG HH21 H  -8.576  -1.613 -13.923 1.00 . A A . 502 ARG HH21 1 1 
        6 27203 1 1 255 ARG HH22 H  -7.538  -1.256 -15.262 1.00 . A A . 502 ARG HH22 1 1 
        6 27204 1 1 255 ARG N    N -11.635  -7.374 -15.151 1.00 . A A . 502 ARG N    1 1 
        6 27205 1 1 255 ARG NE   N  -7.849  -3.981 -13.574 1.00 . A A . 502 ARG NE   1 1 
        6 27206 1 1 255 ARG NH1  N  -6.459  -3.477 -15.370 1.00 . A A . 502 ARG NH1  1 1 
        6 27207 1 1 255 ARG NH2  N  -7.871  -1.900 -14.571 1.00 . A A . 502 ARG NH2  1 1 
        6 27208 1 1 255 ARG O    O -12.336  -6.636 -12.546 1.00 . A A . 502 ARG O    1 1 
        6 27209 1 1 256 PRO C    C -11.711  -7.313  -9.462 1.00 . A A . 503 PRO C    1 1 
        6 27210 1 1 256 PRO CA   C -11.902  -8.489 -10.432 1.00 . A A . 503 PRO CA   1 1 
        6 27211 1 1 256 PRO CB   C -11.376  -9.810  -9.818 1.00 . A A . 503 PRO CB   1 1 
        6 27212 1 1 256 PRO CD   C  -9.958  -9.311 -11.687 1.00 . A A . 503 PRO CD   1 1 
        6 27213 1 1 256 PRO CG   C  -9.955  -9.902 -10.290 1.00 . A A . 503 PRO CG   1 1 
        6 27214 1 1 256 PRO HA   H -12.963  -8.594 -10.656 1.00 . A A . 503 PRO HA   1 1 
        6 27215 1 1 256 PRO HB2  H -11.435  -9.786  -8.726 1.00 . A A . 503 PRO HB2  1 1 
        6 27216 1 1 256 PRO HB3  H -11.951 -10.652 -10.191 1.00 . A A . 503 PRO HB3  1 1 
        6 27217 1 1 256 PRO HD2  H  -9.030  -8.784 -11.878 1.00 . A A . 503 PRO HD2  1 1 
        6 27218 1 1 256 PRO HD3  H -10.103 -10.083 -12.435 1.00 . A A . 503 PRO HD3  1 1 
        6 27219 1 1 256 PRO HG2  H  -9.303  -9.332  -9.627 1.00 . A A . 503 PRO HG2  1 1 
        6 27220 1 1 256 PRO HG3  H  -9.629 -10.939 -10.323 1.00 . A A . 503 PRO HG3  1 1 
        6 27221 1 1 256 PRO N    N -11.111  -8.361 -11.682 1.00 . A A . 503 PRO N    1 1 
        6 27222 1 1 256 PRO O    O -10.738  -6.565  -9.551 1.00 . A A . 503 PRO O    1 1 
        6 27223 1 1 257 SER C    C -11.798  -6.695  -6.279 1.00 . A A . 504 SER C    1 1 
        6 27224 1 1 257 SER CA   C -12.651  -6.192  -7.461 1.00 . A A . 504 SER CA   1 1 
        6 27225 1 1 257 SER CB   C -14.101  -5.935  -7.013 1.00 . A A . 504 SER CB   1 1 
        6 27226 1 1 257 SER H    H -13.434  -7.795  -8.594 1.00 . A A . 504 SER H    1 1 
        6 27227 1 1 257 SER HA   H -12.226  -5.267  -7.842 1.00 . A A . 504 SER HA   1 1 
        6 27228 1 1 257 SER HB2  H -14.546  -6.854  -6.652 1.00 . A A . 504 SER HB2  1 1 
        6 27229 1 1 257 SER HB3  H -14.114  -5.198  -6.224 1.00 . A A . 504 SER HB3  1 1 
        6 27230 1 1 257 SER HG   H -14.333  -4.935  -8.679 1.00 . A A . 504 SER HG   1 1 
        6 27231 1 1 257 SER N    N -12.668  -7.187  -8.542 1.00 . A A . 504 SER N    1 1 
        6 27232 1 1 257 SER O    O -11.576  -7.900  -6.156 1.00 . A A . 504 SER O    1 1 
        6 27233 1 1 257 SER OG   O -14.889  -5.456  -8.083 1.00 . A A . 504 SER OG   1 1 
        6 27234 1 1 258 PHE C    C -11.182  -7.054  -3.244 1.00 . A A . 505 PHE C    1 1 
        6 27235 1 1 258 PHE CA   C -10.512  -6.066  -4.223 1.00 . A A . 505 PHE CA   1 1 
        6 27236 1 1 258 PHE CB   C -10.144  -4.760  -3.478 1.00 . A A . 505 PHE CB   1 1 
        6 27237 1 1 258 PHE CD1  C  -8.031  -4.020  -4.680 1.00 . A A . 505 PHE CD1  1 1 
        6 27238 1 1 258 PHE CD2  C  -9.907  -2.527  -4.690 1.00 . A A . 505 PHE CD2  1 1 
        6 27239 1 1 258 PHE CE1  C  -7.300  -3.094  -5.397 1.00 . A A . 505 PHE CE1  1 1 
        6 27240 1 1 258 PHE CE2  C  -9.177  -1.611  -5.412 1.00 . A A . 505 PHE CE2  1 1 
        6 27241 1 1 258 PHE CG   C  -9.351  -3.754  -4.310 1.00 . A A . 505 PHE CG   1 1 
        6 27242 1 1 258 PHE CZ   C  -7.875  -1.893  -5.762 1.00 . A A . 505 PHE CZ   1 1 
        6 27243 1 1 258 PHE H    H -11.650  -4.835  -5.533 1.00 . A A . 505 PHE H    1 1 
        6 27244 1 1 258 PHE HA   H  -9.599  -6.522  -4.600 1.00 . A A . 505 PHE HA   1 1 
        6 27245 1 1 258 PHE HB2  H -11.058  -4.275  -3.144 1.00 . A A . 505 PHE HB2  1 1 
        6 27246 1 1 258 PHE HB3  H  -9.547  -5.001  -2.601 1.00 . A A . 505 PHE HB3  1 1 
        6 27247 1 1 258 PHE HD1  H  -7.574  -4.964  -4.401 1.00 . A A . 505 PHE HD1  1 1 
        6 27248 1 1 258 PHE HD2  H -10.932  -2.301  -4.419 1.00 . A A . 505 PHE HD2  1 1 
        6 27249 1 1 258 PHE HE1  H  -6.277  -3.311  -5.678 1.00 . A A . 505 PHE HE1  1 1 
        6 27250 1 1 258 PHE HE2  H  -9.624  -0.666  -5.701 1.00 . A A . 505 PHE HE2  1 1 
        6 27251 1 1 258 PHE HZ   H  -7.299  -1.168  -6.323 1.00 . A A . 505 PHE HZ   1 1 
        6 27252 1 1 258 PHE N    N -11.375  -5.766  -5.392 1.00 . A A . 505 PHE N    1 1 
        6 27253 1 1 258 PHE O    O -10.490  -7.792  -2.534 1.00 . A A . 505 PHE O    1 1 
        6 27254 1 1 259 ALA C    C -13.151  -9.434  -2.991 1.00 . A A . 506 ALA C    1 1 
        6 27255 1 1 259 ALA CA   C -13.336  -8.010  -2.451 1.00 . A A . 506 ALA CA   1 1 
        6 27256 1 1 259 ALA CB   C -14.819  -7.607  -2.493 1.00 . A A . 506 ALA CB   1 1 
        6 27257 1 1 259 ALA H    H -12.999  -6.352  -3.731 1.00 . A A . 506 ALA H    1 1 
        6 27258 1 1 259 ALA HA   H -13.007  -7.974  -1.414 1.00 . A A . 506 ALA HA   1 1 
        6 27259 1 1 259 ALA HB1  H -14.935  -6.605  -2.097 1.00 . A A . 506 ALA HB1  1 1 
        6 27260 1 1 259 ALA HB2  H -15.408  -8.296  -1.898 1.00 . A A . 506 ALA HB2  1 1 
        6 27261 1 1 259 ALA HB3  H -15.173  -7.626  -3.517 1.00 . A A . 506 ALA HB3  1 1 
        6 27262 1 1 259 ALA N    N -12.530  -7.046  -3.219 1.00 . A A . 506 ALA N    1 1 
        6 27263 1 1 259 ALA O    O -12.898 -10.372  -2.233 1.00 . A A . 506 ALA O    1 1 
        6 27264 1 1 260 GLU C    C -11.727 -11.393  -4.971 1.00 . A A . 507 GLU C    1 1 
        6 27265 1 1 260 GLU CA   C -13.158 -10.835  -5.049 1.00 . A A . 507 GLU CA   1 1 
        6 27266 1 1 260 GLU CB   C -13.595 -10.611  -6.518 1.00 . A A . 507 GLU CB   1 1 
        6 27267 1 1 260 GLU CD   C -16.123 -10.883  -6.066 1.00 . A A . 507 GLU CD   1 1 
        6 27268 1 1 260 GLU CG   C -15.006 -10.002  -6.665 1.00 . A A . 507 GLU CG   1 1 
        6 27269 1 1 260 GLU H    H -13.436  -8.747  -4.846 1.00 . A A . 507 GLU H    1 1 
        6 27270 1 1 260 GLU HA   H -13.838 -11.541  -4.585 1.00 . A A . 507 GLU HA   1 1 
        6 27271 1 1 260 GLU HB2  H -12.885  -9.941  -6.996 1.00 . A A . 507 GLU HB2  1 1 
        6 27272 1 1 260 GLU HB3  H -13.577 -11.564  -7.041 1.00 . A A . 507 GLU HB3  1 1 
        6 27273 1 1 260 GLU HG2  H -15.018  -9.033  -6.168 1.00 . A A . 507 GLU HG2  1 1 
        6 27274 1 1 260 GLU HG3  H -15.207  -9.845  -7.721 1.00 . A A . 507 GLU HG3  1 1 
        6 27275 1 1 260 GLU N    N -13.272  -9.558  -4.323 1.00 . A A . 507 GLU N    1 1 
        6 27276 1 1 260 GLU O    O -11.525 -12.606  -4.907 1.00 . A A . 507 GLU O    1 1 
        6 27277 1 1 260 GLU OE1  O -16.452 -10.731  -4.866 1.00 . A A . 507 GLU OE1  1 1 
        6 27278 1 1 260 GLU OE2  O -16.671 -11.738  -6.792 1.00 . A A . 507 GLU OE2  1 1 
        6 27279 1 1 261 ILE C    C  -9.033 -11.303  -3.410 1.00 . A A . 508 ILE C    1 1 
        6 27280 1 1 261 ILE CA   C  -9.322 -10.773  -4.826 1.00 . A A . 508 ILE CA   1 1 
        6 27281 1 1 261 ILE CB   C  -8.462  -9.485  -5.107 1.00 . A A . 508 ILE CB   1 1 
        6 27282 1 1 261 ILE CD1  C  -7.947  -7.712  -6.913 1.00 . A A . 508 ILE CD1  1 1 
        6 27283 1 1 261 ILE CG1  C  -8.624  -9.028  -6.589 1.00 . A A . 508 ILE CG1  1 1 
        6 27284 1 1 261 ILE CG2  C  -6.974  -9.694  -4.751 1.00 . A A . 508 ILE CG2  1 1 
        6 27285 1 1 261 ILE H    H -11.008  -9.534  -5.091 1.00 . A A . 508 ILE H    1 1 
        6 27286 1 1 261 ILE HA   H  -9.053 -11.532  -5.557 1.00 . A A . 508 ILE HA   1 1 
        6 27287 1 1 261 ILE HB   H  -8.840  -8.693  -4.461 1.00 . A A . 508 ILE HB   1 1 
        6 27288 1 1 261 ILE HD11 H  -6.877  -7.809  -6.786 1.00 . A A . 508 ILE HD11 1 1 
        6 27289 1 1 261 ILE HD12 H  -8.321  -6.938  -6.258 1.00 . A A . 508 ILE HD12 1 1 
        6 27290 1 1 261 ILE HD13 H  -8.163  -7.449  -7.936 1.00 . A A . 508 ILE HD13 1 1 
        6 27291 1 1 261 ILE HG12 H  -8.209  -9.779  -7.247 1.00 . A A . 508 ILE HG12 1 1 
        6 27292 1 1 261 ILE HG13 H  -9.680  -8.913  -6.814 1.00 . A A . 508 ILE HG13 1 1 
        6 27293 1 1 261 ILE HG21 H  -6.877  -9.958  -3.704 1.00 . A A . 508 ILE HG21 1 1 
        6 27294 1 1 261 ILE HG22 H  -6.416  -8.783  -4.933 1.00 . A A . 508 ILE HG22 1 1 
        6 27295 1 1 261 ILE HG23 H  -6.560 -10.488  -5.356 1.00 . A A . 508 ILE HG23 1 1 
        6 27296 1 1 261 ILE N    N -10.751 -10.471  -4.980 1.00 . A A . 508 ILE N    1 1 
        6 27297 1 1 261 ILE O    O  -8.317 -12.300  -3.248 1.00 . A A . 508 ILE O    1 1 
        6 27298 1 1 262 HIS C    C -10.079 -12.449  -0.792 1.00 . A A . 509 HIS C    1 1 
        6 27299 1 1 262 HIS CA   C  -9.497 -11.036  -0.985 1.00 . A A . 509 HIS CA   1 1 
        6 27300 1 1 262 HIS CB   C -10.194 -10.015  -0.032 1.00 . A A . 509 HIS CB   1 1 
        6 27301 1 1 262 HIS CD2  C -11.321 -11.023   2.096 1.00 . A A . 509 HIS CD2  1 1 
        6 27302 1 1 262 HIS CE1  C  -9.547 -11.166   3.359 1.00 . A A . 509 HIS CE1  1 1 
        6 27303 1 1 262 HIS CG   C -10.282 -10.504   1.393 1.00 . A A . 509 HIS CG   1 1 
        6 27304 1 1 262 HIS H    H -10.140  -9.831  -2.605 1.00 . A A . 509 HIS H    1 1 
        6 27305 1 1 262 HIS HA   H  -8.436 -11.064  -0.747 1.00 . A A . 509 HIS HA   1 1 
        6 27306 1 1 262 HIS HB2  H  -9.636  -9.083  -0.033 1.00 . A A . 509 HIS HB2  1 1 
        6 27307 1 1 262 HIS HB3  H -11.199  -9.819  -0.387 1.00 . A A . 509 HIS HB3  1 1 
        6 27308 1 1 262 HIS HD1  H  -8.272 -10.301   2.011 1.00 . A A . 509 HIS HD1  1 1 
        6 27309 1 1 262 HIS HD2  H -12.345 -11.101   1.761 1.00 . A A . 509 HIS HD2  1 1 
        6 27310 1 1 262 HIS HE1  H  -8.897 -11.369   4.200 1.00 . A A . 509 HIS HE1  1 1 
        6 27311 1 1 262 HIS HE2  H -11.296 -12.065   3.898 1.00 . A A . 509 HIS HE2  1 1 
        6 27312 1 1 262 HIS N    N  -9.613 -10.626  -2.394 1.00 . A A . 509 HIS N    1 1 
        6 27313 1 1 262 HIS ND1  N  -9.184 -10.598   2.226 1.00 . A A . 509 HIS ND1  1 1 
        6 27314 1 1 262 HIS NE2  N -10.837 -11.435   3.303 1.00 . A A . 509 HIS NE2  1 1 
        6 27315 1 1 262 HIS O    O  -9.488 -13.272  -0.089 1.00 . A A . 509 HIS O    1 1 
        6 27316 1 1 263 GLN C    C -11.087 -15.081  -2.124 1.00 . A A . 510 GLN C    1 1 
        6 27317 1 1 263 GLN CA   C -11.921 -14.007  -1.391 1.00 . A A . 510 GLN CA   1 1 
        6 27318 1 1 263 GLN CB   C -13.351 -13.900  -1.985 1.00 . A A . 510 GLN CB   1 1 
        6 27319 1 1 263 GLN CD   C -15.634 -15.081  -2.384 1.00 . A A . 510 GLN CD   1 1 
        6 27320 1 1 263 GLN CG   C -14.212 -15.178  -1.817 1.00 . A A . 510 GLN CG   1 1 
        6 27321 1 1 263 GLN H    H -11.643 -11.984  -1.963 1.00 . A A . 510 GLN H    1 1 
        6 27322 1 1 263 GLN HA   H -12.001 -14.294  -0.346 1.00 . A A . 510 GLN HA   1 1 
        6 27323 1 1 263 GLN HB2  H -13.867 -13.080  -1.493 1.00 . A A . 510 GLN HB2  1 1 
        6 27324 1 1 263 GLN HB3  H -13.278 -13.671  -3.043 1.00 . A A . 510 GLN HB3  1 1 
        6 27325 1 1 263 GLN HE21 H -15.780 -13.147  -1.923 1.00 . A A . 510 GLN HE21 1 1 
        6 27326 1 1 263 GLN HE22 H -17.156 -13.853  -2.691 1.00 . A A . 510 GLN HE22 1 1 
        6 27327 1 1 263 GLN HG2  H -13.707 -16.001  -2.308 1.00 . A A . 510 GLN HG2  1 1 
        6 27328 1 1 263 GLN HG3  H -14.287 -15.404  -0.759 1.00 . A A . 510 GLN HG3  1 1 
        6 27329 1 1 263 GLN N    N -11.238 -12.703  -1.433 1.00 . A A . 510 GLN N    1 1 
        6 27330 1 1 263 GLN NE2  N -16.249 -13.910  -2.327 1.00 . A A . 510 GLN NE2  1 1 
        6 27331 1 1 263 GLN O    O -11.091 -16.249  -1.732 1.00 . A A . 510 GLN O    1 1 
        6 27332 1 1 263 GLN OE1  O -16.198 -16.078  -2.840 1.00 . A A . 510 GLN OE1  1 1 
        6 27333 1 1 264 ALA C    C  -8.249 -15.979  -3.127 1.00 . A A . 511 ALA C    1 1 
        6 27334 1 1 264 ALA CA   C  -9.473 -15.528  -3.963 1.00 . A A . 511 ALA CA   1 1 
        6 27335 1 1 264 ALA CB   C  -9.028 -14.822  -5.248 1.00 . A A . 511 ALA CB   1 1 
        6 27336 1 1 264 ALA H    H -10.459 -13.720  -3.461 1.00 . A A . 511 ALA H    1 1 
        6 27337 1 1 264 ALA HA   H -10.041 -16.414  -4.249 1.00 . A A . 511 ALA HA   1 1 
        6 27338 1 1 264 ALA HB1  H  -8.398 -15.485  -5.832 1.00 . A A . 511 ALA HB1  1 1 
        6 27339 1 1 264 ALA HB2  H  -8.467 -13.929  -4.997 1.00 . A A . 511 ALA HB2  1 1 
        6 27340 1 1 264 ALA HB3  H  -9.893 -14.546  -5.836 1.00 . A A . 511 ALA HB3  1 1 
        6 27341 1 1 264 ALA N    N -10.375 -14.657  -3.187 1.00 . A A . 511 ALA N    1 1 
        6 27342 1 1 264 ALA O    O  -7.728 -17.075  -3.334 1.00 . A A . 511 ALA O    1 1 
        6 27343 1 1 265 PHE C    C  -7.337 -16.434  -0.168 1.00 . A A . 512 PHE C    1 1 
        6 27344 1 1 265 PHE CA   C  -6.745 -15.480  -1.209 1.00 . A A . 512 PHE CA   1 1 
        6 27345 1 1 265 PHE CB   C  -6.216 -14.228  -0.466 1.00 . A A . 512 PHE CB   1 1 
        6 27346 1 1 265 PHE CD1  C  -4.030 -13.813  -1.633 1.00 . A A . 512 PHE CD1  1 1 
        6 27347 1 1 265 PHE CD2  C  -5.642 -12.062  -1.654 1.00 . A A . 512 PHE CD2  1 1 
        6 27348 1 1 265 PHE CE1  C  -3.160 -13.027  -2.349 1.00 . A A . 512 PHE CE1  1 1 
        6 27349 1 1 265 PHE CE2  C  -4.773 -11.280  -2.369 1.00 . A A . 512 PHE CE2  1 1 
        6 27350 1 1 265 PHE CG   C  -5.285 -13.348  -1.274 1.00 . A A . 512 PHE CG   1 1 
        6 27351 1 1 265 PHE CZ   C  -3.536 -11.759  -2.717 1.00 . A A . 512 PHE CZ   1 1 
        6 27352 1 1 265 PHE H    H  -8.123 -14.191  -2.208 1.00 . A A . 512 PHE H    1 1 
        6 27353 1 1 265 PHE HA   H  -5.924 -15.967  -1.723 1.00 . A A . 512 PHE HA   1 1 
        6 27354 1 1 265 PHE HB2  H  -7.061 -13.626  -0.146 1.00 . A A . 512 PHE HB2  1 1 
        6 27355 1 1 265 PHE HB3  H  -5.672 -14.540   0.426 1.00 . A A . 512 PHE HB3  1 1 
        6 27356 1 1 265 PHE HD1  H  -3.732 -14.817  -1.349 1.00 . A A . 512 PHE HD1  1 1 
        6 27357 1 1 265 PHE HD2  H  -6.617 -11.673  -1.384 1.00 . A A . 512 PHE HD2  1 1 
        6 27358 1 1 265 PHE HE1  H  -2.182 -13.414  -2.625 1.00 . A A . 512 PHE HE1  1 1 
        6 27359 1 1 265 PHE HE2  H  -5.065 -10.278  -2.662 1.00 . A A . 512 PHE HE2  1 1 
        6 27360 1 1 265 PHE HZ   H  -2.854 -11.135  -3.278 1.00 . A A . 512 PHE HZ   1 1 
        6 27361 1 1 265 PHE N    N  -7.778 -15.109  -2.208 1.00 . A A . 512 PHE N    1 1 
        6 27362 1 1 265 PHE O    O  -6.752 -17.470   0.167 1.00 . A A . 512 PHE O    1 1 
        6 27363 1 1 266 GLU C    C  -9.575 -18.151   1.123 1.00 . A A . 513 GLU C    1 1 
        6 27364 1 1 266 GLU CA   C  -9.260 -16.670   1.395 1.00 . A A . 513 GLU CA   1 1 
        6 27365 1 1 266 GLU CB   C -10.543 -15.820   1.616 1.00 . A A . 513 GLU CB   1 1 
        6 27366 1 1 266 GLU CD   C -12.563 -15.228   3.047 1.00 . A A . 513 GLU CD   1 1 
        6 27367 1 1 266 GLU CG   C -11.503 -16.288   2.712 1.00 . A A . 513 GLU CG   1 1 
        6 27368 1 1 266 GLU H    H  -8.980 -15.325  -0.196 1.00 . A A . 513 GLU H    1 1 
        6 27369 1 1 266 GLU HA   H  -8.633 -16.597   2.279 1.00 . A A . 513 GLU HA   1 1 
        6 27370 1 1 266 GLU HB2  H -10.229 -14.808   1.863 1.00 . A A . 513 GLU HB2  1 1 
        6 27371 1 1 266 GLU HB3  H -11.095 -15.778   0.680 1.00 . A A . 513 GLU HB3  1 1 
        6 27372 1 1 266 GLU HG2  H -11.989 -17.204   2.383 1.00 . A A . 513 GLU HG2  1 1 
        6 27373 1 1 266 GLU HG3  H -10.933 -16.502   3.606 1.00 . A A . 513 GLU HG3  1 1 
        6 27374 1 1 266 GLU N    N  -8.541 -16.063   0.270 1.00 . A A . 513 GLU N    1 1 
        6 27375 1 1 266 GLU O    O  -9.430 -19.003   2.009 1.00 . A A . 513 GLU O    1 1 
        6 27376 1 1 266 GLU OE1  O -13.729 -15.360   2.613 1.00 . A A . 513 GLU OE1  1 1 
        6 27377 1 1 266 GLU OE2  O -12.217 -14.232   3.724 1.00 . A A . 513 GLU OE2  1 1 
        6 27378 1 1 267 THR C    C  -9.024 -20.690  -0.642 1.00 . A A . 514 THR C    1 1 
        6 27379 1 1 267 THR CA   C -10.290 -19.796  -0.599 1.00 . A A . 514 THR CA   1 1 
        6 27380 1 1 267 THR CB   C -11.015 -19.771  -1.999 1.00 . A A . 514 THR CB   1 1 
        6 27381 1 1 267 THR CG2  C -10.123 -19.232  -3.129 1.00 . A A . 514 THR CG2  1 1 
        6 27382 1 1 267 THR H    H -10.047 -17.705  -0.773 1.00 . A A . 514 THR H    1 1 
        6 27383 1 1 267 THR HA   H -10.983 -20.226   0.119 1.00 . A A . 514 THR HA   1 1 
        6 27384 1 1 267 THR HB   H -11.885 -19.127  -1.915 1.00 . A A . 514 THR HB   1 1 
        6 27385 1 1 267 THR HG1  H -11.739 -21.559  -1.563 1.00 . A A . 514 THR HG1  1 1 
        6 27386 1 1 267 THR HG21 H  -9.787 -18.230  -2.885 1.00 . A A . 514 THR HG21 1 1 
        6 27387 1 1 267 THR HG22 H -10.682 -19.201  -4.055 1.00 . A A . 514 THR HG22 1 1 
        6 27388 1 1 267 THR HG23 H  -9.260 -19.875  -3.256 1.00 . A A . 514 THR HG23 1 1 
        6 27389 1 1 267 THR N    N  -9.976 -18.438  -0.131 1.00 . A A . 514 THR N    1 1 
        6 27390 1 1 267 THR O    O  -9.113 -21.894  -0.381 1.00 . A A . 514 THR O    1 1 
        6 27391 1 1 267 THR OG1  O -11.467 -21.084  -2.356 1.00 . A A . 514 THR OG1  1 1 
        6 27392 1 1 268 MET C    C  -6.062 -21.414   0.176 1.00 . A A . 515 MET C    1 1 
        6 27393 1 1 268 MET CA   C  -6.580 -20.825  -1.141 1.00 . A A . 515 MET CA   1 1 
        6 27394 1 1 268 MET CB   C  -5.484 -19.960  -1.822 1.00 . A A . 515 MET CB   1 1 
        6 27395 1 1 268 MET CE   C  -4.081 -17.445  -3.189 1.00 . A A . 515 MET CE   1 1 
        6 27396 1 1 268 MET CG   C  -5.726 -19.698  -3.314 1.00 . A A . 515 MET CG   1 1 
        6 27397 1 1 268 MET H    H  -7.851 -19.117  -1.113 1.00 . A A . 515 MET H    1 1 
        6 27398 1 1 268 MET HA   H  -6.796 -21.661  -1.802 1.00 . A A . 515 MET HA   1 1 
        6 27399 1 1 268 MET HB2  H  -5.425 -19.004  -1.314 1.00 . A A . 515 MET HB2  1 1 
        6 27400 1 1 268 MET HB3  H  -4.522 -20.457  -1.727 1.00 . A A . 515 MET HB3  1 1 
        6 27401 1 1 268 MET HE1  H  -4.999 -16.875  -3.207 1.00 . A A . 515 MET HE1  1 1 
        6 27402 1 1 268 MET HE2  H  -3.289 -16.858  -3.632 1.00 . A A . 515 MET HE2  1 1 
        6 27403 1 1 268 MET HE3  H  -3.823 -17.682  -2.167 1.00 . A A . 515 MET HE3  1 1 
        6 27404 1 1 268 MET HG2  H  -5.942 -20.641  -3.803 1.00 . A A . 515 MET HG2  1 1 
        6 27405 1 1 268 MET HG3  H  -6.576 -19.036  -3.427 1.00 . A A . 515 MET HG3  1 1 
        6 27406 1 1 268 MET N    N  -7.856 -20.089  -0.981 1.00 . A A . 515 MET N    1 1 
        6 27407 1 1 268 MET O    O  -5.528 -22.529   0.161 1.00 . A A . 515 MET O    1 1 
        6 27408 1 1 268 MET SD   S  -4.297 -18.951  -4.130 1.00 . A A . 515 MET SD   1 1 
        6 27409 1 1 269 PHE C    C  -6.304 -22.416   3.058 1.00 . A A . 516 PHE C    1 1 
        6 27410 1 1 269 PHE CA   C  -5.689 -21.063   2.632 1.00 . A A . 516 PHE CA   1 1 
        6 27411 1 1 269 PHE CB   C  -5.972 -19.979   3.707 1.00 . A A . 516 PHE CB   1 1 
        6 27412 1 1 269 PHE CD1  C  -3.785 -18.707   3.820 1.00 . A A . 516 PHE CD1  1 1 
        6 27413 1 1 269 PHE CD2  C  -5.741 -17.524   3.111 1.00 . A A . 516 PHE CD2  1 1 
        6 27414 1 1 269 PHE CE1  C  -3.036 -17.560   3.670 1.00 . A A . 516 PHE CE1  1 1 
        6 27415 1 1 269 PHE CE2  C  -4.993 -16.385   2.963 1.00 . A A . 516 PHE CE2  1 1 
        6 27416 1 1 269 PHE CG   C  -5.154 -18.709   3.542 1.00 . A A . 516 PHE CG   1 1 
        6 27417 1 1 269 PHE CZ   C  -3.643 -16.400   3.240 1.00 . A A . 516 PHE CZ   1 1 
        6 27418 1 1 269 PHE H    H  -6.558 -19.747   1.198 1.00 . A A . 516 PHE H    1 1 
        6 27419 1 1 269 PHE HA   H  -4.609 -21.193   2.560 1.00 . A A . 516 PHE HA   1 1 
        6 27420 1 1 269 PHE HB2  H  -7.024 -19.716   3.673 1.00 . A A . 516 PHE HB2  1 1 
        6 27421 1 1 269 PHE HB3  H  -5.754 -20.383   4.691 1.00 . A A . 516 PHE HB3  1 1 
        6 27422 1 1 269 PHE HD1  H  -3.303 -19.618   4.156 1.00 . A A . 516 PHE HD1  1 1 
        6 27423 1 1 269 PHE HD2  H  -6.803 -17.501   2.890 1.00 . A A . 516 PHE HD2  1 1 
        6 27424 1 1 269 PHE HE1  H  -1.975 -17.570   3.891 1.00 . A A . 516 PHE HE1  1 1 
        6 27425 1 1 269 PHE HE2  H  -5.465 -15.469   2.622 1.00 . A A . 516 PHE HE2  1 1 
        6 27426 1 1 269 PHE HZ   H  -3.057 -15.499   3.118 1.00 . A A . 516 PHE HZ   1 1 
        6 27427 1 1 269 PHE N    N  -6.161 -20.637   1.287 1.00 . A A . 516 PHE N    1 1 
        6 27428 1 1 269 PHE O    O  -7.376 -22.473   3.667 1.00 . A A . 516 PHE O    1 1 
        6 27429 1 1 270 GLN C    C  -4.787 -25.652   3.523 1.00 . A A . 517 GLN C    1 1 
        6 27430 1 1 270 GLN CA   C  -6.005 -24.886   2.980 1.00 . A A . 517 GLN CA   1 1 
        6 27431 1 1 270 GLN CB   C  -6.537 -25.564   1.679 1.00 . A A . 517 GLN CB   1 1 
        6 27432 1 1 270 GLN CD   C  -8.204 -25.532  -0.273 1.00 . A A . 517 GLN CD   1 1 
        6 27433 1 1 270 GLN CG   C  -7.829 -24.951   1.094 1.00 . A A . 517 GLN CG   1 1 
        6 27434 1 1 270 GLN H    H  -4.802 -23.353   2.149 1.00 . A A . 517 GLN H    1 1 
        6 27435 1 1 270 GLN HA   H  -6.786 -24.885   3.738 1.00 . A A . 517 GLN HA   1 1 
        6 27436 1 1 270 GLN HB2  H  -5.763 -25.504   0.917 1.00 . A A . 517 GLN HB2  1 1 
        6 27437 1 1 270 GLN HB3  H  -6.728 -26.617   1.882 1.00 . A A . 517 GLN HB3  1 1 
        6 27438 1 1 270 GLN HE21 H  -9.123 -23.852  -0.801 1.00 . A A . 517 GLN HE21 1 1 
        6 27439 1 1 270 GLN HE22 H  -9.127 -25.112  -1.978 1.00 . A A . 517 GLN HE22 1 1 
        6 27440 1 1 270 GLN HG2  H  -8.647 -25.135   1.781 1.00 . A A . 517 GLN HG2  1 1 
        6 27441 1 1 270 GLN HG3  H  -7.692 -23.879   0.987 1.00 . A A . 517 GLN HG3  1 1 
        6 27442 1 1 270 GLN N    N  -5.615 -23.494   2.682 1.00 . A A . 517 GLN N    1 1 
        6 27443 1 1 270 GLN NE2  N  -8.888 -24.755  -1.100 1.00 . A A . 517 GLN NE2  1 1 
        6 27444 1 1 270 GLN O    O  -4.771 -26.888   3.543 1.00 . A A . 517 GLN O    1 1 
        6 27445 1 1 270 GLN OE1  O  -7.889 -26.682  -0.582 1.00 . A A . 517 GLN OE1  1 1 
        6 27446 1 1 271 GLU C    C  -2.782 -25.772   6.116 1.00 . A A . 518 GLU C    1 1 
        6 27447 1 1 271 GLU CA   C  -2.548 -25.417   4.622 1.00 . A A . 518 GLU CA   1 1 
        6 27448 1 1 271 GLU CB   C  -1.396 -24.368   4.509 1.00 . A A . 518 GLU CB   1 1 
        6 27449 1 1 271 GLU CD   C  -2.131 -22.797   2.569 1.00 . A A . 518 GLU CD   1 1 
        6 27450 1 1 271 GLU CG   C  -1.090 -23.806   3.098 1.00 . A A . 518 GLU CG   1 1 
        6 27451 1 1 271 GLU H    H  -3.896 -23.917   3.956 1.00 . A A . 518 GLU H    1 1 
        6 27452 1 1 271 GLU HA   H  -2.262 -26.322   4.089 1.00 . A A . 518 GLU HA   1 1 
        6 27453 1 1 271 GLU HB2  H  -1.631 -23.531   5.153 1.00 . A A . 518 GLU HB2  1 1 
        6 27454 1 1 271 GLU HB3  H  -0.483 -24.829   4.885 1.00 . A A . 518 GLU HB3  1 1 
        6 27455 1 1 271 GLU HG2  H  -0.128 -23.309   3.125 1.00 . A A . 518 GLU HG2  1 1 
        6 27456 1 1 271 GLU HG3  H  -1.024 -24.646   2.416 1.00 . A A . 518 GLU HG3  1 1 
        6 27457 1 1 271 GLU N    N  -3.789 -24.890   4.010 1.00 . A A . 518 GLU N    1 1 
        6 27458 1 1 271 GLU O    O  -1.832 -25.775   6.907 1.00 . A A . 518 GLU O    1 1 
        6 27459 1 1 271 GLU OE1  O  -2.755 -23.063   1.518 1.00 . A A . 518 GLU OE1  1 1 
        6 27460 1 1 271 GLU OE2  O  -2.373 -21.776   3.250 1.00 . A A . 518 GLU OE2  1 1 
        6 27461 1 1 272 SER C    C  -4.622 -24.594   8.381 1.00 . A A . 519 SER C    1 1 
        6 27462 1 1 272 SER CA   C  -4.589 -26.058   7.846 1.00 . A A . 519 SER CA   1 1 
        6 27463 1 1 272 SER CB   C  -3.808 -27.019   8.793 1.00 . A A . 519 SER CB   1 1 
        6 27464 1 1 272 SER H    H  -4.667 -26.371   5.759 1.00 . A A . 519 SER H    1 1 
        6 27465 1 1 272 SER HA   H  -5.616 -26.401   7.780 1.00 . A A . 519 SER HA   1 1 
        6 27466 1 1 272 SER HB2  H  -3.742 -27.996   8.334 1.00 . A A . 519 SER HB2  1 1 
        6 27467 1 1 272 SER HB3  H  -2.809 -26.636   8.954 1.00 . A A . 519 SER HB3  1 1 
        6 27468 1 1 272 SER HG   H  -4.389 -26.331  10.534 1.00 . A A . 519 SER HG   1 1 
        6 27469 1 1 272 SER N    N  -4.059 -26.089   6.466 1.00 . A A . 519 SER N    1 1 
        6 27470 1 1 272 SER O    O  -4.815 -24.361   9.578 1.00 . A A . 519 SER O    1 1 
        6 27471 1 1 272 SER OG   O  -4.452 -27.163  10.048 1.00 . A A . 519 SER OG   1 1 
        6 27472 1 1 273 SER C    C  -5.920 -21.683   7.972 1.00 . A A . 520 SER C    1 1 
        6 27473 1 1 273 SER CA   C  -4.489 -22.179   7.755 1.00 . A A . 520 SER CA   1 1 
        6 27474 1 1 273 SER CB   C  -3.853 -21.407   6.571 1.00 . A A . 520 SER CB   1 1 
        6 27475 1 1 273 SER H    H  -4.403 -23.881   6.518 1.00 . A A . 520 SER H    1 1 
        6 27476 1 1 273 SER HA   H  -3.900 -22.009   8.653 1.00 . A A . 520 SER HA   1 1 
        6 27477 1 1 273 SER HB2  H  -4.439 -21.560   5.673 1.00 . A A . 520 SER HB2  1 1 
        6 27478 1 1 273 SER HB3  H  -3.822 -20.345   6.796 1.00 . A A . 520 SER HB3  1 1 
        6 27479 1 1 273 SER HG   H  -2.277 -21.568   5.424 1.00 . A A . 520 SER HG   1 1 
        6 27480 1 1 273 SER N    N  -4.487 -23.619   7.453 1.00 . A A . 520 SER N    1 1 
        6 27481 1 1 273 SER O    O  -6.885 -22.310   7.495 1.00 . A A . 520 SER O    1 1 
        6 27482 1 1 273 SER OG   O  -2.537 -21.849   6.315 1.00 . A A . 520 SER OG   1 1 
        6 27483 1 1 274 ILE C    C  -7.718 -19.294   7.440 1.00 . A A . 521 ILE C    1 1 
        6 27484 1 1 274 ILE CA   C  -7.317 -19.845   8.828 1.00 . A A . 521 ILE CA   1 1 
        6 27485 1 1 274 ILE CB   C  -7.257 -18.698   9.917 1.00 . A A . 521 ILE CB   1 1 
        6 27486 1 1 274 ILE CD1  C  -8.672 -16.792  10.980 1.00 . A A . 521 ILE CD1  1 1 
        6 27487 1 1 274 ILE CG1  C  -8.614 -17.914   9.964 1.00 . A A . 521 ILE CG1  1 1 
        6 27488 1 1 274 ILE CG2  C  -6.042 -17.749   9.709 1.00 . A A . 521 ILE CG2  1 1 
        6 27489 1 1 274 ILE H    H  -5.256 -20.214   9.165 1.00 . A A . 521 ILE H    1 1 
        6 27490 1 1 274 ILE HA   H  -8.065 -20.569   9.148 1.00 . A A . 521 ILE HA   1 1 
        6 27491 1 1 274 ILE HB   H  -7.116 -19.183  10.881 1.00 . A A . 521 ILE HB   1 1 
        6 27492 1 1 274 ILE HD11 H  -7.925 -16.044  10.747 1.00 . A A . 521 ILE HD11 1 1 
        6 27493 1 1 274 ILE HD12 H  -8.486 -17.190  11.969 1.00 . A A . 521 ILE HD12 1 1 
        6 27494 1 1 274 ILE HD13 H  -9.651 -16.337  10.958 1.00 . A A . 521 ILE HD13 1 1 
        6 27495 1 1 274 ILE HG12 H  -8.808 -17.474   8.992 1.00 . A A . 521 ILE HG12 1 1 
        6 27496 1 1 274 ILE HG13 H  -9.418 -18.605  10.194 1.00 . A A . 521 ILE HG13 1 1 
        6 27497 1 1 274 ILE HG21 H  -6.138 -17.235   8.762 1.00 . A A . 521 ILE HG21 1 1 
        6 27498 1 1 274 ILE HG22 H  -5.125 -18.325   9.709 1.00 . A A . 521 ILE HG22 1 1 
        6 27499 1 1 274 ILE HG23 H  -5.999 -17.019  10.510 1.00 . A A . 521 ILE HG23 1 1 
        6 27500 1 1 274 ILE N    N  -6.046 -20.564   8.701 1.00 . A A . 521 ILE N    1 1 
        6 27501 1 1 274 ILE O    O  -7.050 -18.408   6.881 1.00 . A A . 521 ILE O    1 1 
        6 27502 1 1 275 SER C    C  -9.934 -18.210   5.523 1.00 . A A . 522 SER C    1 1 
        6 27503 1 1 275 SER CA   C  -9.237 -19.579   5.519 1.00 . A A . 522 SER CA   1 1 
        6 27504 1 1 275 SER CB   C -10.177 -20.701   5.020 1.00 . A A . 522 SER CB   1 1 
        6 27505 1 1 275 SER H    H  -9.238 -20.584   7.377 1.00 . A A . 522 SER H    1 1 
        6 27506 1 1 275 SER HA   H  -8.375 -19.532   4.863 1.00 . A A . 522 SER HA   1 1 
        6 27507 1 1 275 SER HB2  H -11.129 -20.647   5.533 1.00 . A A . 522 SER HB2  1 1 
        6 27508 1 1 275 SER HB3  H -10.340 -20.589   3.954 1.00 . A A . 522 SER HB3  1 1 
        6 27509 1 1 275 SER HG   H  -8.655 -21.917   5.252 1.00 . A A . 522 SER HG   1 1 
        6 27510 1 1 275 SER N    N  -8.765 -19.897   6.868 1.00 . A A . 522 SER N    1 1 
        6 27511 1 1 275 SER O    O  -9.447 -17.259   4.900 1.00 . A A . 522 SER O    1 1 
        6 27512 1 1 275 SER OG   O  -9.618 -21.983   5.256 1.00 . A A . 522 SER OG   1 1 
        6 27513 1 1 276 ASP C    C -11.066 -15.730   7.012 1.00 . A A . 523 ASP C    1 1 
        6 27514 1 1 276 ASP CA   C -11.871 -16.911   6.437 1.00 . A A . 523 ASP CA   1 1 
        6 27515 1 1 276 ASP CB   C -13.093 -17.196   7.357 1.00 . A A . 523 ASP CB   1 1 
        6 27516 1 1 276 ASP CG   C -14.074 -18.232   6.777 1.00 . A A . 523 ASP CG   1 1 
        6 27517 1 1 276 ASP H    H -11.281 -18.902   6.832 1.00 . A A . 523 ASP H    1 1 
        6 27518 1 1 276 ASP HA   H -12.226 -16.645   5.445 1.00 . A A . 523 ASP HA   1 1 
        6 27519 1 1 276 ASP HB2  H -12.733 -17.563   8.316 1.00 . A A . 523 ASP HB2  1 1 
        6 27520 1 1 276 ASP HB3  H -13.632 -16.267   7.530 1.00 . A A . 523 ASP HB3  1 1 
        6 27521 1 1 276 ASP N    N -11.034 -18.122   6.305 1.00 . A A . 523 ASP N    1 1 
        6 27522 1 1 276 ASP O    O -10.097 -15.929   7.758 1.00 . A A . 523 ASP O    1 1 
        6 27523 1 1 276 ASP OD1  O -13.876 -19.449   6.989 1.00 . A A . 523 ASP OD1  1 1 
        6 27524 1 1 276 ASP OD2  O -15.055 -17.832   6.107 1.00 . A A . 523 ASP OD2  1 1 
        6 27525 1 1 277 GLU C    C -11.118 -13.218   8.729 1.00 . A A . 524 GLU C    1 1 
        6 27526 1 1 277 GLU CA   C -10.916 -13.263   7.195 1.00 . A A . 524 GLU CA   1 1 
        6 27527 1 1 277 GLU CB   C -11.605 -12.036   6.535 1.00 . A A . 524 GLU CB   1 1 
        6 27528 1 1 277 GLU CD   C -11.754  -9.471   6.298 1.00 . A A . 524 GLU CD   1 1 
        6 27529 1 1 277 GLU CG   C -10.957 -10.666   6.854 1.00 . A A . 524 GLU CG   1 1 
        6 27530 1 1 277 GLU H    H -12.208 -14.443   5.995 1.00 . A A . 524 GLU H    1 1 
        6 27531 1 1 277 GLU HA   H  -9.850 -13.250   6.964 1.00 . A A . 524 GLU HA   1 1 
        6 27532 1 1 277 GLU HB2  H -11.590 -12.171   5.458 1.00 . A A . 524 GLU HB2  1 1 
        6 27533 1 1 277 GLU HB3  H -12.646 -12.005   6.858 1.00 . A A . 524 GLU HB3  1 1 
        6 27534 1 1 277 GLU HG2  H -10.870 -10.565   7.934 1.00 . A A . 524 GLU HG2  1 1 
        6 27535 1 1 277 GLU HG3  H  -9.957 -10.645   6.428 1.00 . A A . 524 GLU HG3  1 1 
        6 27536 1 1 277 GLU N    N -11.488 -14.509   6.652 1.00 . A A . 524 GLU N    1 1 
        6 27537 1 1 277 GLU O    O -12.139 -13.707   9.241 1.00 . A A . 524 GLU O    1 1 
        6 27538 1 1 277 GLU OE1  O -12.435  -8.780   7.083 1.00 . A A . 524 GLU OE1  1 1 
        6 27539 1 1 277 GLU OE2  O -11.717  -9.230   5.073 1.00 . A A . 524 GLU OE2  1 1 
        6 27540 1 1 278 VAL C    C -11.225 -11.308  11.205 1.00 . A A . 525 VAL C    1 1 
        6 27541 1 1 278 VAL CA   C -10.229 -12.457  10.908 1.00 . A A . 525 VAL CA   1 1 
        6 27542 1 1 278 VAL CB   C  -8.821 -12.141  11.549 1.00 . A A . 525 VAL CB   1 1 
        6 27543 1 1 278 VAL CG1  C  -8.882 -12.184  13.099 1.00 . A A . 525 VAL CG1  1 1 
        6 27544 1 1 278 VAL CG2  C  -7.729 -13.103  11.013 1.00 . A A . 525 VAL CG2  1 1 
        6 27545 1 1 278 VAL H    H  -9.330 -12.350   8.983 1.00 . A A . 525 VAL H    1 1 
        6 27546 1 1 278 VAL HA   H -10.610 -13.379  11.346 1.00 . A A . 525 VAL HA   1 1 
        6 27547 1 1 278 VAL HB   H  -8.536 -11.130  11.260 1.00 . A A . 525 VAL HB   1 1 
        6 27548 1 1 278 VAL HG11 H  -9.176 -13.177  13.425 1.00 . A A . 525 VAL HG11 1 1 
        6 27549 1 1 278 VAL HG12 H  -9.612 -11.466  13.455 1.00 . A A . 525 VAL HG12 1 1 
        6 27550 1 1 278 VAL HG13 H  -7.914 -11.941  13.513 1.00 . A A . 525 VAL HG13 1 1 
        6 27551 1 1 278 VAL HG21 H  -7.975 -14.123  11.282 1.00 . A A . 525 VAL HG21 1 1 
        6 27552 1 1 278 VAL HG22 H  -6.767 -12.844  11.438 1.00 . A A . 525 VAL HG22 1 1 
        6 27553 1 1 278 VAL HG23 H  -7.671 -13.025   9.933 1.00 . A A . 525 VAL HG23 1 1 
        6 27554 1 1 278 VAL N    N -10.136 -12.653   9.449 1.00 . A A . 525 VAL N    1 1 
        6 27555 1 1 278 VAL O    O -11.418 -10.419  10.357 1.00 . A A . 525 VAL O    1 1 
        6 27556 1 1 279 GLU C    C -12.315  -8.906  12.779 1.00 . A A . 526 GLU C    1 1 
        6 27557 1 1 279 GLU CA   C -12.867 -10.361  12.822 1.00 . A A . 526 GLU CA   1 1 
        6 27558 1 1 279 GLU CB   C -13.369 -10.716  14.246 1.00 . A A . 526 GLU CB   1 1 
        6 27559 1 1 279 GLU CD   C -15.000 -10.218  16.176 1.00 . A A . 526 GLU CD   1 1 
        6 27560 1 1 279 GLU CG   C -14.574  -9.889  14.739 1.00 . A A . 526 GLU CG   1 1 
        6 27561 1 1 279 GLU H    H -11.634 -12.079  13.008 1.00 . A A . 526 GLU H    1 1 
        6 27562 1 1 279 GLU HA   H -13.703 -10.437  12.133 1.00 . A A . 526 GLU HA   1 1 
        6 27563 1 1 279 GLU HB2  H -13.653 -11.765  14.259 1.00 . A A . 526 GLU HB2  1 1 
        6 27564 1 1 279 GLU HB3  H -12.550 -10.581  14.947 1.00 . A A . 526 GLU HB3  1 1 
        6 27565 1 1 279 GLU HG2  H -14.316  -8.835  14.679 1.00 . A A . 526 GLU HG2  1 1 
        6 27566 1 1 279 GLU HG3  H -15.418 -10.072  14.078 1.00 . A A . 526 GLU HG3  1 1 
        6 27567 1 1 279 GLU N    N -11.857 -11.350  12.394 1.00 . A A . 526 GLU N    1 1 
        6 27568 1 1 279 GLU O    O -11.097  -8.686  12.897 1.00 . A A . 526 GLU O    1 1 
        6 27569 1 1 279 GLU OE1  O -14.661  -9.452  17.100 1.00 . A A . 526 GLU OE1  1 1 
        6 27570 1 1 279 GLU OE2  O -15.674 -11.248  16.388 1.00 . A A . 526 GLU OE2  1 1 
        6 27571 1 1 280 LYS C    C -12.004  -5.894  13.449 1.00 . A A . 527 LYS C    1 1 
        6 27572 1 1 280 LYS CA   C -12.991  -6.503  12.427 1.00 . A A . 527 LYS CA   1 1 
        6 27573 1 1 280 LYS CB   C -14.342  -5.739  12.502 1.00 . A A . 527 LYS CB   1 1 
        6 27574 1 1 280 LYS CD   C -16.442  -5.165  13.906 1.00 . A A . 527 LYS CD   1 1 
        6 27575 1 1 280 LYS CE   C -17.458  -5.908  13.023 1.00 . A A . 527 LYS CE   1 1 
        6 27576 1 1 280 LYS CG   C -15.047  -5.823  13.887 1.00 . A A . 527 LYS CG   1 1 
        6 27577 1 1 280 LYS H    H -14.187  -8.234  12.640 1.00 . A A . 527 LYS H    1 1 
        6 27578 1 1 280 LYS HA   H -12.587  -6.384  11.427 1.00 . A A . 527 LYS HA   1 1 
        6 27579 1 1 280 LYS HB2  H -14.169  -4.690  12.268 1.00 . A A . 527 LYS HB2  1 1 
        6 27580 1 1 280 LYS HB3  H -15.013  -6.148  11.754 1.00 . A A . 527 LYS HB3  1 1 
        6 27581 1 1 280 LYS HD2  H -16.814  -5.156  14.923 1.00 . A A . 527 LYS HD2  1 1 
        6 27582 1 1 280 LYS HD3  H -16.353  -4.142  13.553 1.00 . A A . 527 LYS HD3  1 1 
        6 27583 1 1 280 LYS HE2  H -17.130  -5.879  11.991 1.00 . A A . 527 LYS HE2  1 1 
        6 27584 1 1 280 LYS HE3  H -17.517  -6.941  13.346 1.00 . A A . 527 LYS HE3  1 1 
        6 27585 1 1 280 LYS HG2  H -15.149  -6.868  14.166 1.00 . A A . 527 LYS HG2  1 1 
        6 27586 1 1 280 LYS HG3  H -14.418  -5.328  14.625 1.00 . A A . 527 LYS HG3  1 1 
        6 27587 1 1 280 LYS HZ1  H -19.482  -5.846  12.526 1.00 . A A . 527 LYS HZ1  1 1 
        6 27588 1 1 280 LYS HZ2  H -18.787  -4.328  12.769 1.00 . A A . 527 LYS HZ2  1 1 
        6 27589 1 1 280 LYS HZ3  H -19.140  -5.314  14.091 1.00 . A A . 527 LYS HZ3  1 1 
        6 27590 1 1 280 LYS N    N -13.253  -7.947  12.628 1.00 . A A . 527 LYS N    1 1 
        6 27591 1 1 280 LYS NZ   N -18.809  -5.308  13.107 1.00 . A A . 527 LYS NZ   1 1 
        6 27592 1 1 280 LYS O    O -11.313  -4.918  13.135 1.00 . A A . 527 LYS O    1 1 
        6 27593 1 1 281 GLU C    C  -9.818  -6.738  15.872 1.00 . A A . 528 GLU C    1 1 
        6 27594 1 1 281 GLU CA   C -11.122  -5.927  15.758 1.00 . A A . 528 GLU CA   1 1 
        6 27595 1 1 281 GLU CB   C -11.874  -5.933  17.116 1.00 . A A . 528 GLU CB   1 1 
        6 27596 1 1 281 GLU CD   C -11.743  -5.459  19.649 1.00 . A A . 528 GLU CD   1 1 
        6 27597 1 1 281 GLU CG   C -11.052  -5.328  18.286 1.00 . A A . 528 GLU CG   1 1 
        6 27598 1 1 281 GLU H    H -12.516  -7.236  14.850 1.00 . A A . 528 GLU H    1 1 
        6 27599 1 1 281 GLU HA   H -10.868  -4.895  15.520 1.00 . A A . 528 GLU HA   1 1 
        6 27600 1 1 281 GLU HB2  H -12.788  -5.357  17.008 1.00 . A A . 528 GLU HB2  1 1 
        6 27601 1 1 281 GLU HB3  H -12.138  -6.954  17.371 1.00 . A A . 528 GLU HB3  1 1 
        6 27602 1 1 281 GLU HG2  H -10.089  -5.831  18.334 1.00 . A A . 528 GLU HG2  1 1 
        6 27603 1 1 281 GLU HG3  H -10.876  -4.277  18.078 1.00 . A A . 528 GLU HG3  1 1 
        6 27604 1 1 281 GLU N    N -11.968  -6.448  14.677 1.00 . A A . 528 GLU N    1 1 
        6 27605 1 1 281 GLU O    O  -9.820  -7.878  16.344 1.00 . A A . 528 GLU O    1 1 
        6 27606 1 1 281 GLU OE1  O -11.535  -6.480  20.343 1.00 . A A . 528 GLU OE1  1 1 
        6 27607 1 1 281 GLU OE2  O -12.501  -4.543  20.037 1.00 . A A . 528 GLU OE2  1 1 
        6 27608 1 1 282 LEU C    C  -6.669  -5.272  16.228 1.00 . A A . 529 LEU C    1 1 
        6 27609 1 1 282 LEU CA   C  -7.355  -6.544  15.733 1.00 . A A . 529 LEU CA   1 1 
        6 27610 1 1 282 LEU CB   C  -6.595  -7.187  14.540 1.00 . A A . 529 LEU CB   1 1 
        6 27611 1 1 282 LEU CD1  C  -6.436  -8.995  12.722 1.00 . A A . 529 LEU CD1  1 1 
        6 27612 1 1 282 LEU CD2  C  -7.043  -9.637  15.117 1.00 . A A . 529 LEU CD2  1 1 
        6 27613 1 1 282 LEU CG   C  -7.150  -8.553  14.020 1.00 . A A . 529 LEU CG   1 1 
        6 27614 1 1 282 LEU H    H  -8.848  -5.429  14.721 1.00 . A A . 529 LEU H    1 1 
        6 27615 1 1 282 LEU HA   H  -7.392  -7.259  16.561 1.00 . A A . 529 LEU HA   1 1 
        6 27616 1 1 282 LEU HB2  H  -6.607  -6.480  13.718 1.00 . A A . 529 LEU HB2  1 1 
        6 27617 1 1 282 LEU HB3  H  -5.559  -7.335  14.832 1.00 . A A . 529 LEU HB3  1 1 
        6 27618 1 1 282 LEU HD11 H  -6.866  -9.922  12.370 1.00 . A A . 529 LEU HD11 1 1 
        6 27619 1 1 282 LEU HD12 H  -5.380  -9.137  12.911 1.00 . A A . 529 LEU HD12 1 1 
        6 27620 1 1 282 LEU HD13 H  -6.563  -8.233  11.963 1.00 . A A . 529 LEU HD13 1 1 
        6 27621 1 1 282 LEU HD21 H  -7.453 -10.568  14.750 1.00 . A A . 529 LEU HD21 1 1 
        6 27622 1 1 282 LEU HD22 H  -7.603  -9.329  15.991 1.00 . A A . 529 LEU HD22 1 1 
        6 27623 1 1 282 LEU HD23 H  -6.006  -9.784  15.391 1.00 . A A . 529 LEU HD23 1 1 
        6 27624 1 1 282 LEU HG   H  -8.203  -8.434  13.781 1.00 . A A . 529 LEU HG   1 1 
        6 27625 1 1 282 LEU N    N  -8.726  -6.158  15.371 1.00 . A A . 529 LEU N    1 1 
        6 27626 1 1 282 LEU O    O  -5.986  -4.576  15.469 1.00 . A A . 529 LEU O    1 1 
        6 27627 1 1 283 GLY C    C  -7.564  -2.559  17.707 1.00 . A A . 530 GLY C    1 1 
        6 27628 1 1 283 GLY CA   C  -6.554  -3.644  18.070 1.00 . A A . 530 GLY CA   1 1 
        6 27629 1 1 283 GLY H    H  -7.425  -5.576  18.064 1.00 . A A . 530 GLY H    1 1 
        6 27630 1 1 283 GLY HA2  H  -6.492  -3.747  19.145 1.00 . A A . 530 GLY HA2  1 1 
        6 27631 1 1 283 GLY HA3  H  -5.581  -3.353  17.694 1.00 . A A . 530 GLY HA3  1 1 
        6 27632 1 1 283 GLY N    N  -6.943  -4.932  17.501 1.00 . A A . 530 GLY N    1 1 
        6 27633 1 1 283 GLY O    O  -7.813  -2.320  16.517 1.00 . A A . 530 GLY O    1 1 
        6 27634 1 1 284 LYS C    C  -8.501   0.365  17.813 1.00 . A A . 531 LYS C    1 1 
        6 27635 1 1 284 LYS CA   C  -9.141  -0.833  18.557 1.00 . A A . 531 LYS CA   1 1 
        6 27636 1 1 284 LYS CB   C  -9.692  -0.397  19.941 1.00 . A A . 531 LYS CB   1 1 
        6 27637 1 1 284 LYS CD   C -11.139   1.240  21.306 1.00 . A A . 531 LYS CD   1 1 
        6 27638 1 1 284 LYS CE   C -11.942   0.159  22.051 1.00 . A A . 531 LYS CE   1 1 
        6 27639 1 1 284 LYS CG   C -10.681   0.793  19.899 1.00 . A A . 531 LYS CG   1 1 
        6 27640 1 1 284 LYS H    H  -7.929  -2.192  19.646 1.00 . A A . 531 LYS H    1 1 
        6 27641 1 1 284 LYS HA   H  -9.965  -1.225  17.962 1.00 . A A . 531 LYS HA   1 1 
        6 27642 1 1 284 LYS HB2  H -10.201  -1.246  20.391 1.00 . A A . 531 LYS HB2  1 1 
        6 27643 1 1 284 LYS HB3  H  -8.853  -0.124  20.576 1.00 . A A . 531 LYS HB3  1 1 
        6 27644 1 1 284 LYS HD2  H -10.263   1.491  21.897 1.00 . A A . 531 LYS HD2  1 1 
        6 27645 1 1 284 LYS HD3  H -11.756   2.127  21.204 1.00 . A A . 531 LYS HD3  1 1 
        6 27646 1 1 284 LYS HE2  H -12.855  -0.047  21.506 1.00 . A A . 531 LYS HE2  1 1 
        6 27647 1 1 284 LYS HE3  H -11.352  -0.747  22.115 1.00 . A A . 531 LYS HE3  1 1 
        6 27648 1 1 284 LYS HG2  H -10.197   1.634  19.409 1.00 . A A . 531 LYS HG2  1 1 
        6 27649 1 1 284 LYS HG3  H -11.552   0.505  19.319 1.00 . A A . 531 LYS HG3  1 1 
        6 27650 1 1 284 LYS HZ1  H -11.437   0.809  23.967 1.00 . A A . 531 LYS HZ1  1 1 
        6 27651 1 1 284 LYS HZ2  H -12.820  -0.159  23.917 1.00 . A A . 531 LYS HZ2  1 1 
        6 27652 1 1 284 LYS HZ3  H -12.892   1.446  23.393 1.00 . A A . 531 LYS HZ3  1 1 
        6 27653 1 1 284 LYS N    N  -8.160  -1.920  18.732 1.00 . A A . 531 LYS N    1 1 
        6 27654 1 1 284 LYS NZ   N -12.298   0.595  23.427 1.00 . A A . 531 LYS NZ   1 1 
        6 27655 1 1 284 LYS O    O  -7.688   1.108  18.381 1.00 . A A . 531 LYS O    1 1 
        6 27656 1 1 285 GLN C    C  -9.487   2.480  15.226 1.00 . A A . 532 GLN C    1 1 
        6 27657 1 1 285 GLN CA   C  -8.340   1.555  15.628 1.00 . A A . 532 GLN CA   1 1 
        6 27658 1 1 285 GLN CB   C  -7.670   0.901  14.390 1.00 . A A . 532 GLN CB   1 1 
        6 27659 1 1 285 GLN CD   C  -5.872  -0.757  13.623 1.00 . A A . 532 GLN CD   1 1 
        6 27660 1 1 285 GLN CG   C  -6.353   0.174  14.730 1.00 . A A . 532 GLN CG   1 1 
        6 27661 1 1 285 GLN H    H  -9.469  -0.162  16.151 1.00 . A A . 532 GLN H    1 1 
        6 27662 1 1 285 GLN HA   H  -7.595   2.139  16.167 1.00 . A A . 532 GLN HA   1 1 
        6 27663 1 1 285 GLN HB2  H  -8.362   0.184  13.950 1.00 . A A . 532 GLN HB2  1 1 
        6 27664 1 1 285 GLN HB3  H  -7.453   1.667  13.648 1.00 . A A . 532 GLN HB3  1 1 
        6 27665 1 1 285 GLN HE21 H  -6.716  -2.315  14.521 1.00 . A A . 532 GLN HE21 1 1 
        6 27666 1 1 285 GLN HE22 H  -5.864  -2.649  13.061 1.00 . A A . 532 GLN HE22 1 1 
        6 27667 1 1 285 GLN HG2  H  -5.583   0.916  14.912 1.00 . A A . 532 GLN HG2  1 1 
        6 27668 1 1 285 GLN HG3  H  -6.491  -0.406  15.639 1.00 . A A . 532 GLN HG3  1 1 
        6 27669 1 1 285 GLN N    N  -8.843   0.494  16.524 1.00 . A A . 532 GLN N    1 1 
        6 27670 1 1 285 GLN NE2  N  -6.189  -2.033  13.741 1.00 . A A . 532 GLN NE2  1 1 
        6 27671 1 1 285 GLN O    O -10.625   2.025  15.081 1.00 . A A . 532 GLN O    1 1 
        6 27672 1 1 285 GLN OE1  O  -5.189  -0.339  12.690 1.00 . A A . 532 GLN OE1  1 1 
        6 27673 1 1 286 GLY C    C -10.895   5.201  16.108 1.00 . A A . 533 GLY C    1 1 
        6 27674 1 1 286 GLY CA   C -10.191   4.805  14.811 1.00 . A A . 533 GLY CA   1 1 
        6 27675 1 1 286 GLY H    H  -8.232   4.038  15.066 1.00 . A A . 533 GLY H    1 1 
        6 27676 1 1 286 GLY HA2  H  -9.706   5.670  14.382 1.00 . A A . 533 GLY HA2  1 1 
        6 27677 1 1 286 GLY HA3  H -10.931   4.444  14.108 1.00 . A A . 533 GLY HA3  1 1 
        6 27678 1 1 286 GLY N    N  -9.176   3.776  15.043 1.00 . A A . 533 GLY N    1 1 
        6 27679 1 1 286 GLY O    O -11.508   4.346  16.754 1.00 . A A . 533 GLY O    1 1 
        6 27680 1 1 287 VAL C    C -12.925   7.444  17.315 1.00 . A A . 534 VAL C    1 1 
        6 27681 1 1 287 VAL CA   C -11.487   6.994  17.702 1.00 . A A . 534 VAL CA   1 1 
        6 27682 1 1 287 VAL CB   C -10.682   8.145  18.444 1.00 . A A . 534 VAL CB   1 1 
        6 27683 1 1 287 VAL CG1  C  -9.383   7.591  19.084 1.00 . A A . 534 VAL CG1  1 1 
        6 27684 1 1 287 VAL CG2  C -10.364   9.352  17.521 1.00 . A A . 534 VAL CG2  1 1 
        6 27685 1 1 287 VAL H    H -10.244   7.093  15.989 1.00 . A A . 534 VAL H    1 1 
        6 27686 1 1 287 VAL HA   H -11.570   6.158  18.405 1.00 . A A . 534 VAL HA   1 1 
        6 27687 1 1 287 VAL HB   H -11.313   8.507  19.257 1.00 . A A . 534 VAL HB   1 1 
        6 27688 1 1 287 VAL HG11 H  -8.728   7.211  18.311 1.00 . A A . 534 VAL HG11 1 1 
        6 27689 1 1 287 VAL HG12 H  -9.629   6.786  19.768 1.00 . A A . 534 VAL HG12 1 1 
        6 27690 1 1 287 VAL HG13 H  -8.879   8.379  19.630 1.00 . A A . 534 VAL HG13 1 1 
        6 27691 1 1 287 VAL HG21 H -11.284   9.754  17.111 1.00 . A A . 534 VAL HG21 1 1 
        6 27692 1 1 287 VAL HG22 H  -9.723   9.033  16.706 1.00 . A A . 534 VAL HG22 1 1 
        6 27693 1 1 287 VAL HG23 H  -9.860  10.126  18.087 1.00 . A A . 534 VAL HG23 1 1 
        6 27694 1 1 287 VAL N    N -10.786   6.477  16.513 1.00 . A A . 534 VAL N    1 1 
        6 27695 1 1 287 VAL O    O -13.090   8.171  16.313 1.00 . A A . 534 VAL O    1 1 
        6 27696 1 1 287 VAL OXT  O -13.880   7.063  18.011 1.00 . A A . 534 VAL OXT  1 1 
        7 27697 1 1   1 SER C    C -12.205  26.749  13.570 1.00 . A A . 248 SER C    1 1 
        7 27698 1 1   1 SER CA   C -11.906  27.458  14.907 1.00 . A A . 248 SER CA   1 1 
        7 27699 1 1   1 SER CB   C -10.582  26.925  15.515 1.00 . A A . 248 SER CB   1 1 
        7 27700 1 1   1 SER H1   H -12.824  27.706  16.755 1.00 . A A . 248 SER H1   1 1 
        7 27701 1 1   1 SER H2   H -13.180  26.233  16.008 1.00 . A A . 248 SER H2   1 1 
        7 27702 1 1   1 SER H3   H -13.898  27.660  15.454 1.00 . A A . 248 SER H3   1 1 
        7 27703 1 1   1 SER HA   H -11.815  28.522  14.738 1.00 . A A . 248 SER HA   1 1 
        7 27704 1 1   1 SER HB2  H -10.369  27.450  16.439 1.00 . A A . 248 SER HB2  1 1 
        7 27705 1 1   1 SER HB3  H -10.680  25.865  15.726 1.00 . A A . 248 SER HB3  1 1 
        7 27706 1 1   1 SER HG   H  -8.682  27.289  15.130 1.00 . A A . 248 SER HG   1 1 
        7 27707 1 1   1 SER N    N -13.028  27.251  15.846 1.00 . A A . 248 SER N    1 1 
        7 27708 1 1   1 SER O    O -12.631  25.592  13.578 1.00 . A A . 248 SER O    1 1 
        7 27709 1 1   1 SER OG   O  -9.483  27.112  14.625 1.00 . A A . 248 SER OG   1 1 
        7 27710 1 1   2 PRO C    C -10.966  25.621  10.943 1.00 . A A . 249 PRO C    1 1 
        7 27711 1 1   2 PRO CA   C -12.013  26.755  11.062 1.00 . A A . 249 PRO CA   1 1 
        7 27712 1 1   2 PRO CB   C -11.691  27.917  10.081 1.00 . A A . 249 PRO CB   1 1 
        7 27713 1 1   2 PRO CD   C -11.742  28.884  12.261 1.00 . A A . 249 PRO CD   1 1 
        7 27714 1 1   2 PRO CG   C -12.075  29.162  10.817 1.00 . A A . 249 PRO CG   1 1 
        7 27715 1 1   2 PRO HA   H -13.002  26.356  10.850 1.00 . A A . 249 PRO HA   1 1 
        7 27716 1 1   2 PRO HB2  H -10.629  27.927   9.829 1.00 . A A . 249 PRO HB2  1 1 
        7 27717 1 1   2 PRO HB3  H -12.279  27.823   9.174 1.00 . A A . 249 PRO HB3  1 1 
        7 27718 1 1   2 PRO HD2  H -10.705  29.127  12.472 1.00 . A A . 249 PRO HD2  1 1 
        7 27719 1 1   2 PRO HD3  H -12.396  29.444  12.921 1.00 . A A . 249 PRO HD3  1 1 
        7 27720 1 1   2 PRO HG2  H -11.501  30.007  10.444 1.00 . A A . 249 PRO HG2  1 1 
        7 27721 1 1   2 PRO HG3  H -13.140  29.357  10.708 1.00 . A A . 249 PRO HG3  1 1 
        7 27722 1 1   2 PRO N    N -11.981  27.421  12.394 1.00 . A A . 249 PRO N    1 1 
        7 27723 1 1   2 PRO O    O -11.109  24.707  10.128 1.00 . A A . 249 PRO O    1 1 
        7 27724 1 1   3 ASN C    C  -8.982  23.659  12.878 1.00 . A A . 250 ASN C    1 1 
        7 27725 1 1   3 ASN CA   C  -8.784  24.760  11.812 1.00 . A A . 250 ASN CA   1 1 
        7 27726 1 1   3 ASN CB   C  -7.458  25.542  12.061 1.00 . A A . 250 ASN CB   1 1 
        7 27727 1 1   3 ASN CG   C  -7.143  26.543  10.943 1.00 . A A . 250 ASN CG   1 1 
        7 27728 1 1   3 ASN H    H  -9.903  26.450  12.433 1.00 . A A . 250 ASN H    1 1 
        7 27729 1 1   3 ASN HA   H  -8.725  24.278  10.843 1.00 . A A . 250 ASN HA   1 1 
        7 27730 1 1   3 ASN HB2  H  -7.532  26.080  12.999 1.00 . A A . 250 ASN HB2  1 1 
        7 27731 1 1   3 ASN HB3  H  -6.633  24.840  12.132 1.00 . A A . 250 ASN HB3  1 1 
        7 27732 1 1   3 ASN HD21 H  -8.201  27.957  11.859 1.00 . A A . 250 ASN HD21 1 1 
        7 27733 1 1   3 ASN HD22 H  -7.469  28.416  10.363 1.00 . A A . 250 ASN HD22 1 1 
        7 27734 1 1   3 ASN N    N  -9.914  25.708  11.787 1.00 . A A . 250 ASN N    1 1 
        7 27735 1 1   3 ASN ND2  N  -7.655  27.761  11.067 1.00 . A A . 250 ASN ND2  1 1 
        7 27736 1 1   3 ASN O    O  -8.026  22.947  13.210 1.00 . A A . 250 ASN O    1 1 
        7 27737 1 1   3 ASN OD1  O  -6.457  26.220   9.974 1.00 . A A . 250 ASN OD1  1 1 
        7 27738 1 1   4 TYR C    C -10.411  21.085  13.834 1.00 . A A . 251 TYR C    1 1 
        7 27739 1 1   4 TYR CA   C -10.576  22.502  14.412 1.00 . A A . 251 TYR CA   1 1 
        7 27740 1 1   4 TYR CB   C -12.031  22.699  14.931 1.00 . A A . 251 TYR CB   1 1 
        7 27741 1 1   4 TYR CD1  C -12.104  21.458  17.177 1.00 . A A . 251 TYR CD1  1 1 
        7 27742 1 1   4 TYR CD2  C -13.440  20.597  15.388 1.00 . A A . 251 TYR CD2  1 1 
        7 27743 1 1   4 TYR CE1  C -12.543  20.428  17.992 1.00 . A A . 251 TYR CE1  1 1 
        7 27744 1 1   4 TYR CE2  C -13.881  19.571  16.203 1.00 . A A . 251 TYR CE2  1 1 
        7 27745 1 1   4 TYR CG   C -12.540  21.568  15.854 1.00 . A A . 251 TYR CG   1 1 
        7 27746 1 1   4 TYR CZ   C -13.431  19.490  17.501 1.00 . A A . 251 TYR CZ   1 1 
        7 27747 1 1   4 TYR H    H -10.935  24.116  13.075 1.00 . A A . 251 TYR H    1 1 
        7 27748 1 1   4 TYR HA   H  -9.889  22.626  15.248 1.00 . A A . 251 TYR HA   1 1 
        7 27749 1 1   4 TYR HB2  H -12.083  23.627  15.491 1.00 . A A . 251 TYR HB2  1 1 
        7 27750 1 1   4 TYR HB3  H -12.705  22.775  14.084 1.00 . A A . 251 TYR HB3  1 1 
        7 27751 1 1   4 TYR HD1  H -11.411  22.191  17.567 1.00 . A A . 251 TYR HD1  1 1 
        7 27752 1 1   4 TYR HD2  H -13.797  20.658  14.367 1.00 . A A . 251 TYR HD2  1 1 
        7 27753 1 1   4 TYR HE1  H -12.192  20.365  19.013 1.00 . A A . 251 TYR HE1  1 1 
        7 27754 1 1   4 TYR HE2  H -14.576  18.835  15.818 1.00 . A A . 251 TYR HE2  1 1 
        7 27755 1 1   4 TYR HH   H -14.081  18.823  19.185 1.00 . A A . 251 TYR HH   1 1 
        7 27756 1 1   4 TYR N    N -10.228  23.524  13.398 1.00 . A A . 251 TYR N    1 1 
        7 27757 1 1   4 TYR O    O -10.821  20.816  12.702 1.00 . A A . 251 TYR O    1 1 
        7 27758 1 1   4 TYR OH   O -13.870  18.465  18.315 1.00 . A A . 251 TYR OH   1 1 
        7 27759 1 1   5 ASP C    C  -9.538  17.995  15.617 1.00 . A A . 252 ASP C    1 1 
        7 27760 1 1   5 ASP CA   C  -9.579  18.799  14.299 1.00 . A A . 252 ASP CA   1 1 
        7 27761 1 1   5 ASP CB   C  -8.255  18.653  13.483 1.00 . A A . 252 ASP CB   1 1 
        7 27762 1 1   5 ASP CG   C  -8.174  17.368  12.638 1.00 . A A . 252 ASP CG   1 1 
        7 27763 1 1   5 ASP H    H  -9.546  20.504  15.538 1.00 . A A . 252 ASP H    1 1 
        7 27764 1 1   5 ASP HA   H -10.419  18.448  13.697 1.00 . A A . 252 ASP HA   1 1 
        7 27765 1 1   5 ASP HB2  H  -8.162  19.504  12.822 1.00 . A A . 252 ASP HB2  1 1 
        7 27766 1 1   5 ASP HB3  H  -7.410  18.660  14.164 1.00 . A A . 252 ASP HB3  1 1 
        7 27767 1 1   5 ASP N    N  -9.830  20.198  14.649 1.00 . A A . 252 ASP N    1 1 
        7 27768 1 1   5 ASP O    O  -8.864  18.409  16.556 1.00 . A A . 252 ASP O    1 1 
        7 27769 1 1   5 ASP OD1  O  -7.853  17.450  11.430 1.00 . A A . 252 ASP OD1  1 1 
        7 27770 1 1   5 ASP OD2  O  -8.457  16.272  13.158 1.00 . A A . 252 ASP OD2  1 1 
        7 27771 1 1   6 LYS C    C  -8.932  15.348  17.056 1.00 . A A . 253 LYS C    1 1 
        7 27772 1 1   6 LYS CA   C -10.317  16.033  16.909 1.00 . A A . 253 LYS CA   1 1 
        7 27773 1 1   6 LYS CB   C -11.450  14.988  16.800 1.00 . A A . 253 LYS CB   1 1 
        7 27774 1 1   6 LYS CD   C -13.980  14.534  16.870 1.00 . A A . 253 LYS CD   1 1 
        7 27775 1 1   6 LYS CE   C -15.373  15.154  17.000 1.00 . A A . 253 LYS CE   1 1 
        7 27776 1 1   6 LYS CG   C -12.865  15.602  16.844 1.00 . A A . 253 LYS CG   1 1 
        7 27777 1 1   6 LYS H    H -11.033  16.798  15.052 1.00 . A A . 253 LYS H    1 1 
        7 27778 1 1   6 LYS HA   H -10.488  16.633  17.799 1.00 . A A . 253 LYS HA   1 1 
        7 27779 1 1   6 LYS HB2  H -11.341  14.448  15.864 1.00 . A A . 253 LYS HB2  1 1 
        7 27780 1 1   6 LYS HB3  H -11.362  14.280  17.618 1.00 . A A . 253 LYS HB3  1 1 
        7 27781 1 1   6 LYS HD2  H -13.937  13.959  15.952 1.00 . A A . 253 LYS HD2  1 1 
        7 27782 1 1   6 LYS HD3  H -13.812  13.869  17.712 1.00 . A A . 253 LYS HD3  1 1 
        7 27783 1 1   6 LYS HE2  H -15.560  15.796  16.150 1.00 . A A . 253 LYS HE2  1 1 
        7 27784 1 1   6 LYS HE3  H -16.111  14.361  17.017 1.00 . A A . 253 LYS HE3  1 1 
        7 27785 1 1   6 LYS HG2  H -12.949  16.217  17.737 1.00 . A A . 253 LYS HG2  1 1 
        7 27786 1 1   6 LYS HG3  H -13.000  16.232  15.971 1.00 . A A . 253 LYS HG3  1 1 
        7 27787 1 1   6 LYS HZ1  H -16.473  16.317  18.341 1.00 . A A . 253 LYS HZ1  1 1 
        7 27788 1 1   6 LYS HZ2  H -14.845  16.760  18.223 1.00 . A A . 253 LYS HZ2  1 1 
        7 27789 1 1   6 LYS HZ3  H -15.281  15.365  19.072 1.00 . A A . 253 LYS HZ3  1 1 
        7 27790 1 1   6 LYS N    N -10.368  16.955  15.748 1.00 . A A . 253 LYS N    1 1 
        7 27791 1 1   6 LYS NZ   N -15.502  15.955  18.245 1.00 . A A . 253 LYS NZ   1 1 
        7 27792 1 1   6 LYS O    O  -8.502  15.041  18.176 1.00 . A A . 253 LYS O    1 1 
        7 27793 1 1   7 TRP C    C  -5.819  15.672  16.181 1.00 . A A . 254 TRP C    1 1 
        7 27794 1 1   7 TRP CA   C  -6.866  14.575  15.888 1.00 . A A . 254 TRP CA   1 1 
        7 27795 1 1   7 TRP CB   C  -6.564  13.914  14.518 1.00 . A A . 254 TRP CB   1 1 
        7 27796 1 1   7 TRP CD1  C  -8.528  12.657  13.403 1.00 . A A . 254 TRP CD1  1 1 
        7 27797 1 1   7 TRP CD2  C  -7.260  11.390  14.737 1.00 . A A . 254 TRP CD2  1 1 
        7 27798 1 1   7 TRP CE2  C  -8.277  10.586  14.187 1.00 . A A . 254 TRP CE2  1 1 
        7 27799 1 1   7 TRP CE3  C  -6.348  10.811  15.615 1.00 . A A . 254 TRP CE3  1 1 
        7 27800 1 1   7 TRP CG   C  -7.430  12.711  14.216 1.00 . A A . 254 TRP CG   1 1 
        7 27801 1 1   7 TRP CH2  C  -7.490   8.695  15.350 1.00 . A A . 254 TRP CH2  1 1 
        7 27802 1 1   7 TRP CZ2  C  -8.403   9.235  14.491 1.00 . A A . 254 TRP CZ2  1 1 
        7 27803 1 1   7 TRP CZ3  C  -6.470   9.472  15.913 1.00 . A A . 254 TRP CZ3  1 1 
        7 27804 1 1   7 TRP H    H  -8.677  15.320  15.062 1.00 . A A . 254 TRP H    1 1 
        7 27805 1 1   7 TRP HA   H  -6.783  13.815  16.666 1.00 . A A . 254 TRP HA   1 1 
        7 27806 1 1   7 TRP HB2  H  -6.716  14.645  13.733 1.00 . A A . 254 TRP HB2  1 1 
        7 27807 1 1   7 TRP HB3  H  -5.524  13.593  14.491 1.00 . A A . 254 TRP HB3  1 1 
        7 27808 1 1   7 TRP HD1  H  -8.922  13.501  12.855 1.00 . A A . 254 TRP HD1  1 1 
        7 27809 1 1   7 TRP HE1  H  -9.820  11.092  12.867 1.00 . A A . 254 TRP HE1  1 1 
        7 27810 1 1   7 TRP HE3  H  -5.552  11.396  16.059 1.00 . A A . 254 TRP HE3  1 1 
        7 27811 1 1   7 TRP HH2  H  -7.549   7.645  15.618 1.00 . A A . 254 TRP HH2  1 1 
        7 27812 1 1   7 TRP HZ2  H  -9.183   8.624  14.060 1.00 . A A . 254 TRP HZ2  1 1 
        7 27813 1 1   7 TRP HZ3  H  -5.767   9.006  16.594 1.00 . A A . 254 TRP HZ3  1 1 
        7 27814 1 1   7 TRP N    N  -8.246  15.114  15.917 1.00 . A A . 254 TRP N    1 1 
        7 27815 1 1   7 TRP NE1  N  -9.038  11.382  13.379 1.00 . A A . 254 TRP NE1  1 1 
        7 27816 1 1   7 TRP O    O  -4.641  15.352  16.398 1.00 . A A . 254 TRP O    1 1 
        7 27817 1 1   8 GLU C    C  -4.957  17.957  18.011 1.00 . A A . 255 GLU C    1 1 
        7 27818 1 1   8 GLU CA   C  -5.354  18.080  16.541 1.00 . A A . 255 GLU CA   1 1 
        7 27819 1 1   8 GLU CB   C  -6.053  19.450  16.311 1.00 . A A . 255 GLU CB   1 1 
        7 27820 1 1   8 GLU CD   C  -4.120  21.018  15.630 1.00 . A A . 255 GLU CD   1 1 
        7 27821 1 1   8 GLU CG   C  -5.222  20.711  16.648 1.00 . A A . 255 GLU CG   1 1 
        7 27822 1 1   8 GLU H    H  -7.190  17.143  16.014 1.00 . A A . 255 GLU H    1 1 
        7 27823 1 1   8 GLU HA   H  -4.475  18.012  15.903 1.00 . A A . 255 GLU HA   1 1 
        7 27824 1 1   8 GLU HB2  H  -6.343  19.513  15.269 1.00 . A A . 255 GLU HB2  1 1 
        7 27825 1 1   8 GLU HB3  H  -6.957  19.476  16.913 1.00 . A A . 255 GLU HB3  1 1 
        7 27826 1 1   8 GLU HG2  H  -5.888  21.566  16.688 1.00 . A A . 255 GLU HG2  1 1 
        7 27827 1 1   8 GLU HG3  H  -4.775  20.579  17.627 1.00 . A A . 255 GLU HG3  1 1 
        7 27828 1 1   8 GLU N    N  -6.250  16.955  16.216 1.00 . A A . 255 GLU N    1 1 
        7 27829 1 1   8 GLU O    O  -5.814  17.987  18.907 1.00 . A A . 255 GLU O    1 1 
        7 27830 1 1   8 GLU OE1  O  -2.915  20.950  15.973 1.00 . A A . 255 GLU OE1  1 1 
        7 27831 1 1   8 GLU OE2  O  -4.464  21.347  14.475 1.00 . A A . 255 GLU OE2  1 1 
        7 27832 1 1   9 MET C    C  -1.849  18.554  19.615 1.00 . A A . 256 MET C    1 1 
        7 27833 1 1   9 MET CA   C  -3.075  17.658  19.561 1.00 . A A . 256 MET CA   1 1 
        7 27834 1 1   9 MET CB   C  -2.713  16.172  19.851 1.00 . A A . 256 MET CB   1 1 
        7 27835 1 1   9 MET CE   C   0.091  13.443  18.308 1.00 . A A . 256 MET CE   1 1 
        7 27836 1 1   9 MET CG   C  -1.628  15.565  18.944 1.00 . A A . 256 MET CG   1 1 
        7 27837 1 1   9 MET H    H  -3.066  17.739  17.455 1.00 . A A . 256 MET H    1 1 
        7 27838 1 1   9 MET HA   H  -3.792  18.006  20.305 1.00 . A A . 256 MET HA   1 1 
        7 27839 1 1   9 MET HB2  H  -2.379  16.088  20.879 1.00 . A A . 256 MET HB2  1 1 
        7 27840 1 1   9 MET HB3  H  -3.614  15.578  19.740 1.00 . A A . 256 MET HB3  1 1 
        7 27841 1 1   9 MET HE1  H   0.372  12.411  18.460 1.00 . A A . 256 MET HE1  1 1 
        7 27842 1 1   9 MET HE2  H   0.908  14.083  18.608 1.00 . A A . 256 MET HE2  1 1 
        7 27843 1 1   9 MET HE3  H  -0.129  13.604  17.263 1.00 . A A . 256 MET HE3  1 1 
        7 27844 1 1   9 MET HG2  H  -1.932  15.669  17.907 1.00 . A A . 256 MET HG2  1 1 
        7 27845 1 1   9 MET HG3  H  -0.698  16.099  19.099 1.00 . A A . 256 MET HG3  1 1 
        7 27846 1 1   9 MET N    N  -3.665  17.784  18.231 1.00 . A A . 256 MET N    1 1 
        7 27847 1 1   9 MET O    O  -1.320  18.948  18.565 1.00 . A A . 256 MET O    1 1 
        7 27848 1 1   9 MET SD   S  -1.360  13.817  19.292 1.00 . A A . 256 MET SD   1 1 
        7 27849 1 1  10 GLU C    C   1.019  19.027  20.484 1.00 . A A . 257 GLU C    1 1 
        7 27850 1 1  10 GLU CA   C  -0.236  19.732  21.027 1.00 . A A . 257 GLU CA   1 1 
        7 27851 1 1  10 GLU CB   C  -0.069  20.074  22.534 1.00 . A A . 257 GLU CB   1 1 
        7 27852 1 1  10 GLU CD   C  -1.619  22.129  22.563 1.00 . A A . 257 GLU CD   1 1 
        7 27853 1 1  10 GLU CG   C  -1.292  20.760  23.181 1.00 . A A . 257 GLU CG   1 1 
        7 27854 1 1  10 GLU H    H  -1.862  18.513  21.622 1.00 . A A . 257 GLU H    1 1 
        7 27855 1 1  10 GLU HA   H  -0.406  20.654  20.474 1.00 . A A . 257 GLU HA   1 1 
        7 27856 1 1  10 GLU HB2  H   0.130  19.158  23.083 1.00 . A A . 257 GLU HB2  1 1 
        7 27857 1 1  10 GLU HB3  H   0.783  20.733  22.653 1.00 . A A . 257 GLU HB3  1 1 
        7 27858 1 1  10 GLU HG2  H  -2.150  20.106  23.075 1.00 . A A . 257 GLU HG2  1 1 
        7 27859 1 1  10 GLU HG3  H  -1.094  20.895  24.243 1.00 . A A . 257 GLU HG3  1 1 
        7 27860 1 1  10 GLU N    N  -1.399  18.873  20.830 1.00 . A A . 257 GLU N    1 1 
        7 27861 1 1  10 GLU O    O   1.237  17.845  20.762 1.00 . A A . 257 GLU O    1 1 
        7 27862 1 1  10 GLU OE1  O  -0.924  23.123  22.895 1.00 . A A . 257 GLU OE1  1 1 
        7 27863 1 1  10 GLU OE2  O  -2.561  22.227  21.741 1.00 . A A . 257 GLU OE2  1 1 
        7 27864 1 1  11 ARG C    C   4.033  19.137  20.539 1.00 . A A . 258 ARG C    1 1 
        7 27865 1 1  11 ARG CA   C   3.158  19.331  19.275 1.00 . A A . 258 ARG CA   1 1 
        7 27866 1 1  11 ARG CB   C   3.797  20.306  18.255 1.00 . A A . 258 ARG CB   1 1 
        7 27867 1 1  11 ARG CD   C   4.413  22.711  17.637 1.00 . A A . 258 ARG CD   1 1 
        7 27868 1 1  11 ARG CG   C   3.658  21.793  18.612 1.00 . A A . 258 ARG CG   1 1 
        7 27869 1 1  11 ARG CZ   C   4.768  24.889  18.846 1.00 . A A . 258 ARG CZ   1 1 
        7 27870 1 1  11 ARG H    H   1.410  20.545  19.239 1.00 . A A . 258 ARG H    1 1 
        7 27871 1 1  11 ARG HA   H   3.067  18.354  18.797 1.00 . A A . 258 ARG HA   1 1 
        7 27872 1 1  11 ARG HB2  H   4.852  20.070  18.165 1.00 . A A . 258 ARG HB2  1 1 
        7 27873 1 1  11 ARG HB3  H   3.332  20.145  17.287 1.00 . A A . 258 ARG HB3  1 1 
        7 27874 1 1  11 ARG HD2  H   5.475  22.514  17.716 1.00 . A A . 258 ARG HD2  1 1 
        7 27875 1 1  11 ARG HD3  H   4.090  22.488  16.628 1.00 . A A . 258 ARG HD3  1 1 
        7 27876 1 1  11 ARG HE   H   3.502  24.584  17.311 1.00 . A A . 258 ARG HE   1 1 
        7 27877 1 1  11 ARG HG2  H   2.607  22.057  18.597 1.00 . A A . 258 ARG HG2  1 1 
        7 27878 1 1  11 ARG HG3  H   4.047  21.947  19.613 1.00 . A A . 258 ARG HG3  1 1 
        7 27879 1 1  11 ARG HH11 H   5.948  23.392  19.552 1.00 . A A . 258 ARG HH11 1 1 
        7 27880 1 1  11 ARG HH12 H   6.140  24.926  20.340 1.00 . A A . 258 ARG HH12 1 1 
        7 27881 1 1  11 ARG HH21 H   3.730  26.578  18.414 1.00 . A A . 258 ARG HH21 1 1 
        7 27882 1 1  11 ARG HH22 H   4.887  26.726  19.698 1.00 . A A . 258 ARG HH22 1 1 
        7 27883 1 1  11 ARG N    N   1.787  19.738  19.647 1.00 . A A . 258 ARG N    1 1 
        7 27884 1 1  11 ARG NE   N   4.160  24.145  17.901 1.00 . A A . 258 ARG NE   1 1 
        7 27885 1 1  11 ARG NH1  N   5.692  24.360  19.643 1.00 . A A . 258 ARG NH1  1 1 
        7 27886 1 1  11 ARG NH2  N   4.435  26.165  18.997 1.00 . A A . 258 ARG NH2  1 1 
        7 27887 1 1  11 ARG O    O   4.969  18.345  20.532 1.00 . A A . 258 ARG O    1 1 
        7 27888 1 1  12 THR C    C   4.162  18.315  23.485 1.00 . A A . 259 THR C    1 1 
        7 27889 1 1  12 THR CA   C   4.346  19.768  22.939 1.00 . A A . 259 THR CA   1 1 
        7 27890 1 1  12 THR CB   C   3.687  20.788  23.925 1.00 . A A . 259 THR CB   1 1 
        7 27891 1 1  12 THR CG2  C   4.410  20.851  25.287 1.00 . A A . 259 THR CG2  1 1 
        7 27892 1 1  12 THR H    H   3.188  20.722  21.431 1.00 . A A . 259 THR H    1 1 
        7 27893 1 1  12 THR HA   H   5.409  19.986  22.883 1.00 . A A . 259 THR HA   1 1 
        7 27894 1 1  12 THR HB   H   2.655  20.492  24.096 1.00 . A A . 259 THR HB   1 1 
        7 27895 1 1  12 THR HG1  H   4.592  22.386  23.164 1.00 . A A . 259 THR HG1  1 1 
        7 27896 1 1  12 THR HG21 H   5.431  21.183  25.145 1.00 . A A . 259 THR HG21 1 1 
        7 27897 1 1  12 THR HG22 H   4.416  19.871  25.742 1.00 . A A . 259 THR HG22 1 1 
        7 27898 1 1  12 THR HG23 H   3.895  21.543  25.943 1.00 . A A . 259 THR HG23 1 1 
        7 27899 1 1  12 THR N    N   3.776  19.956  21.582 1.00 . A A . 259 THR N    1 1 
        7 27900 1 1  12 THR O    O   5.046  17.799  24.178 1.00 . A A . 259 THR O    1 1 
        7 27901 1 1  12 THR OG1  O   3.683  22.100  23.329 1.00 . A A . 259 THR OG1  1 1 
        7 27902 1 1  13 ASP C    C   3.642  15.219  22.877 1.00 . A A . 260 ASP C    1 1 
        7 27903 1 1  13 ASP CA   C   2.727  16.252  23.548 1.00 . A A . 260 ASP CA   1 1 
        7 27904 1 1  13 ASP CB   C   1.245  15.861  23.261 1.00 . A A . 260 ASP CB   1 1 
        7 27905 1 1  13 ASP CG   C   0.234  16.447  24.244 1.00 . A A . 260 ASP CG   1 1 
        7 27906 1 1  13 ASP H    H   2.384  18.113  22.560 1.00 . A A . 260 ASP H    1 1 
        7 27907 1 1  13 ASP HA   H   2.897  16.189  24.619 1.00 . A A . 260 ASP HA   1 1 
        7 27908 1 1  13 ASP HB2  H   0.988  16.192  22.261 1.00 . A A . 260 ASP HB2  1 1 
        7 27909 1 1  13 ASP HB3  H   1.143  14.778  23.294 1.00 . A A . 260 ASP HB3  1 1 
        7 27910 1 1  13 ASP N    N   3.032  17.653  23.127 1.00 . A A . 260 ASP N    1 1 
        7 27911 1 1  13 ASP O    O   3.558  14.033  23.201 1.00 . A A . 260 ASP O    1 1 
        7 27912 1 1  13 ASP OD1  O   0.371  16.205  25.464 1.00 . A A . 260 ASP OD1  1 1 
        7 27913 1 1  13 ASP OD2  O  -0.740  17.094  23.807 1.00 . A A . 260 ASP OD2  1 1 
        7 27914 1 1  14 ILE C    C   6.829  15.159  21.296 1.00 . A A . 261 ILE C    1 1 
        7 27915 1 1  14 ILE CA   C   5.362  14.695  21.225 1.00 . A A . 261 ILE CA   1 1 
        7 27916 1 1  14 ILE CB   C   4.889  14.446  19.748 1.00 . A A . 261 ILE CB   1 1 
        7 27917 1 1  14 ILE CD1  C   5.285  12.958  17.708 1.00 . A A . 261 ILE CD1  1 1 
        7 27918 1 1  14 ILE CG1  C   5.755  13.347  19.079 1.00 . A A . 261 ILE CG1  1 1 
        7 27919 1 1  14 ILE CG2  C   4.879  15.739  18.897 1.00 . A A . 261 ILE CG2  1 1 
        7 27920 1 1  14 ILE H    H   4.506  16.578  21.682 1.00 . A A . 261 ILE H    1 1 
        7 27921 1 1  14 ILE HA   H   5.296  13.731  21.747 1.00 . A A . 261 ILE HA   1 1 
        7 27922 1 1  14 ILE HB   H   3.864  14.088  19.796 1.00 . A A . 261 ILE HB   1 1 
        7 27923 1 1  14 ILE HD11 H   5.918  12.174  17.325 1.00 . A A . 261 ILE HD11 1 1 
        7 27924 1 1  14 ILE HD12 H   5.336  13.812  17.047 1.00 . A A . 261 ILE HD12 1 1 
        7 27925 1 1  14 ILE HD13 H   4.262  12.600  17.758 1.00 . A A . 261 ILE HD13 1 1 
        7 27926 1 1  14 ILE HG12 H   6.775  13.698  18.984 1.00 . A A . 261 ILE HG12 1 1 
        7 27927 1 1  14 ILE HG13 H   5.749  12.455  19.695 1.00 . A A . 261 ILE HG13 1 1 
        7 27928 1 1  14 ILE HG21 H   4.498  15.525  17.903 1.00 . A A . 261 ILE HG21 1 1 
        7 27929 1 1  14 ILE HG22 H   5.885  16.128  18.813 1.00 . A A . 261 ILE HG22 1 1 
        7 27930 1 1  14 ILE HG23 H   4.249  16.480  19.368 1.00 . A A . 261 ILE HG23 1 1 
        7 27931 1 1  14 ILE N    N   4.476  15.630  21.920 1.00 . A A . 261 ILE N    1 1 
        7 27932 1 1  14 ILE O    O   7.140  16.343  21.111 1.00 . A A . 261 ILE O    1 1 
        7 27933 1 1  15 THR C    C   9.785  13.836  20.404 1.00 . A A . 262 THR C    1 1 
        7 27934 1 1  15 THR CA   C   9.158  14.394  21.687 1.00 . A A . 262 THR CA   1 1 
        7 27935 1 1  15 THR CB   C   9.704  13.630  22.941 1.00 . A A . 262 THR CB   1 1 
        7 27936 1 1  15 THR CG2  C  11.234  13.700  23.090 1.00 . A A . 262 THR CG2  1 1 
        7 27937 1 1  15 THR H    H   7.366  13.309  21.819 1.00 . A A . 262 THR H    1 1 
        7 27938 1 1  15 THR HA   H   9.383  15.456  21.789 1.00 . A A . 262 THR HA   1 1 
        7 27939 1 1  15 THR HB   H   9.421  12.582  22.846 1.00 . A A . 262 THR HB   1 1 
        7 27940 1 1  15 THR HG1  H   8.922  15.088  24.027 1.00 . A A . 262 THR HG1  1 1 
        7 27941 1 1  15 THR HG21 H  11.537  13.154  23.975 1.00 . A A . 262 THR HG21 1 1 
        7 27942 1 1  15 THR HG22 H  11.549  14.732  23.182 1.00 . A A . 262 THR HG22 1 1 
        7 27943 1 1  15 THR HG23 H  11.704  13.256  22.223 1.00 . A A . 262 THR HG23 1 1 
        7 27944 1 1  15 THR N    N   7.712  14.199  21.612 1.00 . A A . 262 THR N    1 1 
        7 27945 1 1  15 THR O    O   9.931  12.615  20.256 1.00 . A A . 262 THR O    1 1 
        7 27946 1 1  15 THR OG1  O   9.080  14.145  24.128 1.00 . A A . 262 THR OG1  1 1 
        7 27947 1 1  16 MET C    C  12.173  13.944  18.359 1.00 . A A . 263 MET C    1 1 
        7 27948 1 1  16 MET CA   C  10.700  14.359  18.168 1.00 . A A . 263 MET CA   1 1 
        7 27949 1 1  16 MET CB   C  10.539  15.515  17.142 1.00 . A A . 263 MET CB   1 1 
        7 27950 1 1  16 MET CE   C   9.181  16.106  14.145 1.00 . A A . 263 MET CE   1 1 
        7 27951 1 1  16 MET CG   C   9.080  15.979  16.946 1.00 . A A . 263 MET CG   1 1 
        7 27952 1 1  16 MET H    H   9.936  15.687  19.644 1.00 . A A . 263 MET H    1 1 
        7 27953 1 1  16 MET HA   H  10.154  13.492  17.796 1.00 . A A . 263 MET HA   1 1 
        7 27954 1 1  16 MET HB2  H  11.119  16.368  17.476 1.00 . A A . 263 MET HB2  1 1 
        7 27955 1 1  16 MET HB3  H  10.921  15.192  16.182 1.00 . A A . 263 MET HB3  1 1 
        7 27956 1 1  16 MET HE1  H   9.100  16.701  13.246 1.00 . A A . 263 MET HE1  1 1 
        7 27957 1 1  16 MET HE2  H   8.451  15.310  14.114 1.00 . A A . 263 MET HE2  1 1 
        7 27958 1 1  16 MET HE3  H  10.174  15.682  14.206 1.00 . A A . 263 MET HE3  1 1 
        7 27959 1 1  16 MET HG2  H   8.452  15.115  16.756 1.00 . A A . 263 MET HG2  1 1 
        7 27960 1 1  16 MET HG3  H   8.744  16.462  17.855 1.00 . A A . 263 MET HG3  1 1 
        7 27961 1 1  16 MET N    N  10.099  14.734  19.460 1.00 . A A . 263 MET N    1 1 
        7 27962 1 1  16 MET O    O  12.806  14.296  19.363 1.00 . A A . 263 MET O    1 1 
        7 27963 1 1  16 MET SD   S   8.875  17.144  15.576 1.00 . A A . 263 MET SD   1 1 
        7 27964 1 1  17 LYS C    C  14.730  12.700  16.059 1.00 . A A . 264 LYS C    1 1 
        7 27965 1 1  17 LYS CA   C  14.035  12.571  17.446 1.00 . A A . 264 LYS CA   1 1 
        7 27966 1 1  17 LYS CB   C  13.898  11.083  17.919 1.00 . A A . 264 LYS CB   1 1 
        7 27967 1 1  17 LYS CD   C  13.195   9.335  19.667 1.00 . A A . 264 LYS CD   1 1 
        7 27968 1 1  17 LYS CE   C  12.931   9.029  21.149 1.00 . A A . 264 LYS CE   1 1 
        7 27969 1 1  17 LYS CG   C  13.452  10.840  19.380 1.00 . A A . 264 LYS CG   1 1 
        7 27970 1 1  17 LYS H    H  12.179  13.081  16.562 1.00 . A A . 264 LYS H    1 1 
        7 27971 1 1  17 LYS HA   H  14.640  13.118  18.168 1.00 . A A . 264 LYS HA   1 1 
        7 27972 1 1  17 LYS HB2  H  13.174  10.598  17.274 1.00 . A A . 264 LYS HB2  1 1 
        7 27973 1 1  17 LYS HB3  H  14.856  10.588  17.774 1.00 . A A . 264 LYS HB3  1 1 
        7 27974 1 1  17 LYS HD2  H  12.333   9.009  19.091 1.00 . A A . 264 LYS HD2  1 1 
        7 27975 1 1  17 LYS HD3  H  14.061   8.763  19.346 1.00 . A A . 264 LYS HD3  1 1 
        7 27976 1 1  17 LYS HE2  H  12.125   9.653  21.506 1.00 . A A . 264 LYS HE2  1 1 
        7 27977 1 1  17 LYS HE3  H  12.645   7.988  21.248 1.00 . A A . 264 LYS HE3  1 1 
        7 27978 1 1  17 LYS HG2  H  14.226  11.205  20.050 1.00 . A A . 264 LYS HG2  1 1 
        7 27979 1 1  17 LYS HG3  H  12.538  11.396  19.564 1.00 . A A . 264 LYS HG3  1 1 
        7 27980 1 1  17 LYS HZ1  H  13.938   9.009  22.973 1.00 . A A . 264 LYS HZ1  1 1 
        7 27981 1 1  17 LYS HZ2  H  14.398  10.273  21.952 1.00 . A A . 264 LYS HZ2  1 1 
        7 27982 1 1  17 LYS HZ3  H  14.929   8.699  21.638 1.00 . A A . 264 LYS HZ3  1 1 
        7 27983 1 1  17 LYS N    N  12.706  13.211  17.379 1.00 . A A . 264 LYS N    1 1 
        7 27984 1 1  17 LYS NZ   N  14.131   9.269  21.984 1.00 . A A . 264 LYS NZ   1 1 
        7 27985 1 1  17 LYS O    O  14.880  13.816  15.547 1.00 . A A . 264 LYS O    1 1 
        7 27986 1 1  18 HIS C    C  15.081  11.458  12.997 1.00 . A A . 265 HIS C    1 1 
        7 27987 1 1  18 HIS CA   C  15.975  11.527  14.245 1.00 . A A . 265 HIS CA   1 1 
        7 27988 1 1  18 HIS CB   C  16.888  10.264  14.303 1.00 . A A . 265 HIS CB   1 1 
        7 27989 1 1  18 HIS CD2  C  18.524  10.674  16.308 1.00 . A A . 265 HIS CD2  1 1 
        7 27990 1 1  18 HIS CE1  C  17.808   9.078  17.627 1.00 . A A . 265 HIS CE1  1 1 
        7 27991 1 1  18 HIS CG   C  17.519  10.027  15.657 1.00 . A A . 265 HIS CG   1 1 
        7 27992 1 1  18 HIS H    H  14.790  10.715  15.781 1.00 . A A . 265 HIS H    1 1 
        7 27993 1 1  18 HIS HA   H  16.592  12.423  14.210 1.00 . A A . 265 HIS HA   1 1 
        7 27994 1 1  18 HIS HB2  H  16.301   9.385  14.057 1.00 . A A . 265 HIS HB2  1 1 
        7 27995 1 1  18 HIS HB3  H  17.684  10.367  13.575 1.00 . A A . 265 HIS HB3  1 1 
        7 27996 1 1  18 HIS HD1  H  16.408   8.362  16.327 1.00 . A A . 265 HIS HD1  1 1 
        7 27997 1 1  18 HIS HD2  H  19.084  11.524  15.940 1.00 . A A . 265 HIS HD2  1 1 
        7 27998 1 1  18 HIS HE1  H  17.695   8.418  18.475 1.00 . A A . 265 HIS HE1  1 1 
        7 27999 1 1  18 HIS HE2  H  19.360  10.281  18.199 1.00 . A A . 265 HIS HE2  1 1 
        7 28000 1 1  18 HIS N    N  15.120  11.564  15.443 1.00 . A A . 265 HIS N    1 1 
        7 28001 1 1  18 HIS ND1  N  17.111   9.020  16.512 1.00 . A A . 265 HIS ND1  1 1 
        7 28002 1 1  18 HIS NE2  N  18.675  10.060  17.528 1.00 . A A . 265 HIS NE2  1 1 
        7 28003 1 1  18 HIS O    O  13.972  10.928  13.065 1.00 . A A . 265 HIS O    1 1 
        7 28004 1 1  19 LYS C    C  14.811  10.464  10.075 1.00 . A A . 266 LYS C    1 1 
        7 28005 1 1  19 LYS CA   C  14.764  11.915  10.606 1.00 . A A . 266 LYS CA   1 1 
        7 28006 1 1  19 LYS CB   C  15.232  12.942   9.518 1.00 . A A . 266 LYS CB   1 1 
        7 28007 1 1  19 LYS CD   C  17.826  12.806   9.682 1.00 . A A . 266 LYS CD   1 1 
        7 28008 1 1  19 LYS CE   C  18.033  14.248  10.168 1.00 . A A . 266 LYS CE   1 1 
        7 28009 1 1  19 LYS CG   C  16.575  12.648   8.788 1.00 . A A . 266 LYS CG   1 1 
        7 28010 1 1  19 LYS H    H  16.381  12.491  11.874 1.00 . A A . 266 LYS H    1 1 
        7 28011 1 1  19 LYS HA   H  13.724  12.147  10.855 1.00 . A A . 266 LYS HA   1 1 
        7 28012 1 1  19 LYS HB2  H  14.460  13.004   8.760 1.00 . A A . 266 LYS HB2  1 1 
        7 28013 1 1  19 LYS HB3  H  15.313  13.919   9.986 1.00 . A A . 266 LYS HB3  1 1 
        7 28014 1 1  19 LYS HD2  H  17.725  12.159  10.547 1.00 . A A . 266 LYS HD2  1 1 
        7 28015 1 1  19 LYS HD3  H  18.697  12.499   9.116 1.00 . A A . 266 LYS HD3  1 1 
        7 28016 1 1  19 LYS HE2  H  18.198  14.891   9.312 1.00 . A A . 266 LYS HE2  1 1 
        7 28017 1 1  19 LYS HE3  H  17.145  14.574  10.695 1.00 . A A . 266 LYS HE3  1 1 
        7 28018 1 1  19 LYS HG2  H  16.546  11.632   8.414 1.00 . A A . 266 LYS HG2  1 1 
        7 28019 1 1  19 LYS HG3  H  16.666  13.324   7.944 1.00 . A A . 266 LYS HG3  1 1 
        7 28020 1 1  19 LYS HZ1  H  19.070  13.754  11.915 1.00 . A A . 266 LYS HZ1  1 1 
        7 28021 1 1  19 LYS HZ2  H  19.310  15.350  11.408 1.00 . A A . 266 LYS HZ2  1 1 
        7 28022 1 1  19 LYS HZ3  H  20.073  14.082  10.595 1.00 . A A . 266 LYS HZ3  1 1 
        7 28023 1 1  19 LYS N    N  15.530  12.016  11.864 1.00 . A A . 266 LYS N    1 1 
        7 28024 1 1  19 LYS NZ   N  19.201  14.365  11.084 1.00 . A A . 266 LYS NZ   1 1 
        7 28025 1 1  19 LYS O    O  15.859   9.816  10.110 1.00 . A A . 266 LYS O    1 1 
        7 28026 1 1  20 LEU C    C  13.806   8.774   7.454 1.00 . A A . 267 LEU C    1 1 
        7 28027 1 1  20 LEU CA   C  13.537   8.638   8.970 1.00 . A A . 267 LEU CA   1 1 
        7 28028 1 1  20 LEU CB   C  12.132   8.035   9.244 1.00 . A A . 267 LEU CB   1 1 
        7 28029 1 1  20 LEU CD1  C  10.328   7.256  10.904 1.00 . A A . 267 LEU CD1  1 1 
        7 28030 1 1  20 LEU CD2  C  12.805   7.002  11.503 1.00 . A A . 267 LEU CD2  1 1 
        7 28031 1 1  20 LEU CG   C  11.751   7.847  10.750 1.00 . A A . 267 LEU CG   1 1 
        7 28032 1 1  20 LEU H    H  12.834  10.475   9.786 1.00 . A A . 267 LEU H    1 1 
        7 28033 1 1  20 LEU HA   H  14.288   7.977   9.387 1.00 . A A . 267 LEU HA   1 1 
        7 28034 1 1  20 LEU HB2  H  11.390   8.684   8.787 1.00 . A A . 267 LEU HB2  1 1 
        7 28035 1 1  20 LEU HB3  H  12.075   7.067   8.759 1.00 . A A . 267 LEU HB3  1 1 
        7 28036 1 1  20 LEU HD11 H   9.611   7.914  10.432 1.00 . A A . 267 LEU HD11 1 1 
        7 28037 1 1  20 LEU HD12 H  10.083   7.167  11.955 1.00 . A A . 267 LEU HD12 1 1 
        7 28038 1 1  20 LEU HD13 H  10.279   6.278  10.441 1.00 . A A . 267 LEU HD13 1 1 
        7 28039 1 1  20 LEU HD21 H  12.513   6.889  12.540 1.00 . A A . 267 LEU HD21 1 1 
        7 28040 1 1  20 LEU HD22 H  13.764   7.500  11.463 1.00 . A A . 267 LEU HD22 1 1 
        7 28041 1 1  20 LEU HD23 H  12.893   6.024  11.046 1.00 . A A . 267 LEU HD23 1 1 
        7 28042 1 1  20 LEU HG   H  11.733   8.824  11.219 1.00 . A A . 267 LEU HG   1 1 
        7 28043 1 1  20 LEU N    N  13.651   9.954   9.638 1.00 . A A . 267 LEU N    1 1 
        7 28044 1 1  20 LEU O    O  13.825   7.779   6.722 1.00 . A A . 267 LEU O    1 1 
        7 28045 1 1  21 GLY C    C  13.369  11.295   4.992 1.00 . A A . 268 GLY C    1 1 
        7 28046 1 1  21 GLY CA   C  14.365  10.335   5.617 1.00 . A A . 268 GLY CA   1 1 
        7 28047 1 1  21 GLY H    H  13.894  10.772   7.626 1.00 . A A . 268 GLY H    1 1 
        7 28048 1 1  21 GLY HA2  H  15.353  10.779   5.606 1.00 . A A . 268 GLY HA2  1 1 
        7 28049 1 1  21 GLY HA3  H  14.391   9.423   5.026 1.00 . A A . 268 GLY HA3  1 1 
        7 28050 1 1  21 GLY N    N  14.009  10.029   7.001 1.00 . A A . 268 GLY N    1 1 
        7 28051 1 1  21 GLY O    O  12.186  10.954   4.851 1.00 . A A . 268 GLY O    1 1 
        7 28052 1 1  22 GLY C    C  12.860  13.156   2.475 1.00 . A A . 269 GLY C    1 1 
        7 28053 1 1  22 GLY CA   C  13.034  13.503   3.953 1.00 . A A . 269 GLY CA   1 1 
        7 28054 1 1  22 GLY H    H  14.765  12.727   4.889 1.00 . A A . 269 GLY H    1 1 
        7 28055 1 1  22 GLY HA2  H  12.062  13.571   4.425 1.00 . A A . 269 GLY HA2  1 1 
        7 28056 1 1  22 GLY HA3  H  13.523  14.463   4.038 1.00 . A A . 269 GLY HA3  1 1 
        7 28057 1 1  22 GLY N    N  13.843  12.506   4.652 1.00 . A A . 269 GLY N    1 1 
        7 28058 1 1  22 GLY O    O  13.598  13.666   1.618 1.00 . A A . 269 GLY O    1 1 
        7 28059 1 1  23 GLY C    C  10.244  11.596   0.408 1.00 . A A . 270 GLY C    1 1 
        7 28060 1 1  23 GLY CA   C  11.704  11.728   0.830 1.00 . A A . 270 GLY CA   1 1 
        7 28061 1 1  23 GLY H    H  11.275  11.988   2.893 1.00 . A A . 270 GLY H    1 1 
        7 28062 1 1  23 GLY HA2  H  12.208  12.362   0.106 1.00 . A A . 270 GLY HA2  1 1 
        7 28063 1 1  23 GLY HA3  H  12.166  10.754   0.803 1.00 . A A . 270 GLY HA3  1 1 
        7 28064 1 1  23 GLY N    N  11.885  12.274   2.177 1.00 . A A . 270 GLY N    1 1 
        7 28065 1 1  23 GLY O    O   9.580  12.611   0.163 1.00 . A A . 270 GLY O    1 1 
        7 28066 1 1  24 GLN C    C   7.265  10.755   0.331 1.00 . A A . 271 GLN C    1 1 
        7 28067 1 1  24 GLN CA   C   8.452   9.966  -0.263 1.00 . A A . 271 GLN CA   1 1 
        7 28068 1 1  24 GLN CB   C   8.208   8.437  -0.104 1.00 . A A . 271 GLN CB   1 1 
        7 28069 1 1  24 GLN CD   C   9.560   7.654  -2.155 1.00 . A A . 271 GLN CD   1 1 
        7 28070 1 1  24 GLN CG   C   9.338   7.534  -0.645 1.00 . A A . 271 GLN CG   1 1 
        7 28071 1 1  24 GLN H    H  10.280   9.626   0.774 1.00 . A A . 271 GLN H    1 1 
        7 28072 1 1  24 GLN HA   H   8.527  10.193  -1.317 1.00 . A A . 271 GLN HA   1 1 
        7 28073 1 1  24 GLN HB2  H   8.082   8.219   0.951 1.00 . A A . 271 GLN HB2  1 1 
        7 28074 1 1  24 GLN HB3  H   7.290   8.173  -0.618 1.00 . A A . 271 GLN HB3  1 1 
        7 28075 1 1  24 GLN HE21 H  10.875   9.123  -1.889 1.00 . A A . 271 GLN HE21 1 1 
        7 28076 1 1  24 GLN HE22 H  10.573   8.671  -3.529 1.00 . A A . 271 GLN HE22 1 1 
        7 28077 1 1  24 GLN HG2  H  10.263   7.788  -0.137 1.00 . A A . 271 GLN HG2  1 1 
        7 28078 1 1  24 GLN HG3  H   9.094   6.501  -0.416 1.00 . A A . 271 GLN HG3  1 1 
        7 28079 1 1  24 GLN N    N   9.747  10.337   0.361 1.00 . A A . 271 GLN N    1 1 
        7 28080 1 1  24 GLN NE2  N  10.422   8.574  -2.566 1.00 . A A . 271 GLN NE2  1 1 
        7 28081 1 1  24 GLN O    O   6.504  11.411  -0.393 1.00 . A A . 271 GLN O    1 1 
        7 28082 1 1  24 GLN OE1  O   8.966   6.916  -2.941 1.00 . A A . 271 GLN OE1  1 1 
        7 28083 1 1  25 TYR C    C   6.509  12.679   3.025 1.00 . A A . 272 TYR C    1 1 
        7 28084 1 1  25 TYR CA   C   6.044  11.346   2.412 1.00 . A A . 272 TYR CA   1 1 
        7 28085 1 1  25 TYR CB   C   5.531  10.361   3.492 1.00 . A A . 272 TYR CB   1 1 
        7 28086 1 1  25 TYR CD1  C   3.604   9.072   2.410 1.00 . A A . 272 TYR CD1  1 1 
        7 28087 1 1  25 TYR CD2  C   5.641   7.880   2.815 1.00 . A A . 272 TYR CD2  1 1 
        7 28088 1 1  25 TYR CE1  C   3.046   7.933   1.857 1.00 . A A . 272 TYR CE1  1 1 
        7 28089 1 1  25 TYR CE2  C   5.082   6.739   2.263 1.00 . A A . 272 TYR CE2  1 1 
        7 28090 1 1  25 TYR CG   C   4.914   9.076   2.901 1.00 . A A . 272 TYR CG   1 1 
        7 28091 1 1  25 TYR CZ   C   3.786   6.769   1.787 1.00 . A A . 272 TYR CZ   1 1 
        7 28092 1 1  25 TYR H    H   7.827  10.220   2.167 1.00 . A A . 272 TYR H    1 1 
        7 28093 1 1  25 TYR HA   H   5.232  11.563   1.723 1.00 . A A . 272 TYR HA   1 1 
        7 28094 1 1  25 TYR HB2  H   6.356  10.080   4.138 1.00 . A A . 272 TYR HB2  1 1 
        7 28095 1 1  25 TYR HB3  H   4.773  10.852   4.094 1.00 . A A . 272 TYR HB3  1 1 
        7 28096 1 1  25 TYR HD1  H   3.019   9.982   2.467 1.00 . A A . 272 TYR HD1  1 1 
        7 28097 1 1  25 TYR HD2  H   6.657   7.852   3.188 1.00 . A A . 272 TYR HD2  1 1 
        7 28098 1 1  25 TYR HE1  H   2.029   7.958   1.485 1.00 . A A . 272 TYR HE1  1 1 
        7 28099 1 1  25 TYR HE2  H   5.662   5.827   2.207 1.00 . A A . 272 TYR HE2  1 1 
        7 28100 1 1  25 TYR HH   H   2.823   5.849   0.395 1.00 . A A . 272 TYR HH   1 1 
        7 28101 1 1  25 TYR N    N   7.145  10.703   1.662 1.00 . A A . 272 TYR N    1 1 
        7 28102 1 1  25 TYR O    O   5.939  13.158   4.017 1.00 . A A . 272 TYR O    1 1 
        7 28103 1 1  25 TYR OH   O   3.232   5.634   1.239 1.00 . A A . 272 TYR OH   1 1 
        7 28104 1 1  26 GLY C    C   9.145  14.364   3.923 1.00 . A A . 273 GLY C    1 1 
        7 28105 1 1  26 GLY CA   C   8.096  14.549   2.846 1.00 . A A . 273 GLY CA   1 1 
        7 28106 1 1  26 GLY H    H   7.902  12.861   1.599 1.00 . A A . 273 GLY H    1 1 
        7 28107 1 1  26 GLY HA2  H   8.557  15.039   2.004 1.00 . A A . 273 GLY HA2  1 1 
        7 28108 1 1  26 GLY HA3  H   7.301  15.183   3.222 1.00 . A A . 273 GLY HA3  1 1 
        7 28109 1 1  26 GLY N    N   7.528  13.287   2.392 1.00 . A A . 273 GLY N    1 1 
        7 28110 1 1  26 GLY O    O   9.857  13.356   3.944 1.00 . A A . 273 GLY O    1 1 
        7 28111 1 1  27 GLU C    C   9.713  14.523   7.082 1.00 . A A . 274 GLU C    1 1 
        7 28112 1 1  27 GLU CA   C  10.180  15.397   5.908 1.00 . A A . 274 GLU CA   1 1 
        7 28113 1 1  27 GLU CB   C  10.398  16.869   6.332 1.00 . A A . 274 GLU CB   1 1 
        7 28114 1 1  27 GLU CD   C  12.150  17.365   4.515 1.00 . A A . 274 GLU CD   1 1 
        7 28115 1 1  27 GLU CG   C  10.831  17.800   5.182 1.00 . A A . 274 GLU CG   1 1 
        7 28116 1 1  27 GLU H    H   8.535  16.046   4.775 1.00 . A A . 274 GLU H    1 1 
        7 28117 1 1  27 GLU HA   H  11.125  15.003   5.533 1.00 . A A . 274 GLU HA   1 1 
        7 28118 1 1  27 GLU HB2  H   9.471  17.248   6.742 1.00 . A A . 274 GLU HB2  1 1 
        7 28119 1 1  27 GLU HB3  H  11.157  16.907   7.105 1.00 . A A . 274 GLU HB3  1 1 
        7 28120 1 1  27 GLU HG2  H  10.041  17.820   4.437 1.00 . A A . 274 GLU HG2  1 1 
        7 28121 1 1  27 GLU HG3  H  10.958  18.803   5.576 1.00 . A A . 274 GLU HG3  1 1 
        7 28122 1 1  27 GLU N    N   9.203  15.330   4.830 1.00 . A A . 274 GLU N    1 1 
        7 28123 1 1  27 GLU O    O   8.942  14.971   7.942 1.00 . A A . 274 GLU O    1 1 
        7 28124 1 1  27 GLU OE1  O  13.200  17.421   5.186 1.00 . A A . 274 GLU OE1  1 1 
        7 28125 1 1  27 GLU OE2  O  12.148  16.978   3.323 1.00 . A A . 274 GLU OE2  1 1 
        7 28126 1 1  28 VAL C    C  10.709  12.068   9.151 1.00 . A A . 275 VAL C    1 1 
        7 28127 1 1  28 VAL CA   C   9.661  12.234   8.034 1.00 . A A . 275 VAL CA   1 1 
        7 28128 1 1  28 VAL CB   C   9.404  10.830   7.348 1.00 . A A . 275 VAL CB   1 1 
        7 28129 1 1  28 VAL CG1  C   8.766   9.810   8.334 1.00 . A A . 275 VAL CG1  1 1 
        7 28130 1 1  28 VAL CG2  C   8.551  10.971   6.063 1.00 . A A . 275 VAL CG2  1 1 
        7 28131 1 1  28 VAL H    H  10.794  12.975   6.396 1.00 . A A . 275 VAL H    1 1 
        7 28132 1 1  28 VAL HA   H   8.721  12.583   8.469 1.00 . A A . 275 VAL HA   1 1 
        7 28133 1 1  28 VAL HB   H  10.371  10.424   7.049 1.00 . A A . 275 VAL HB   1 1 
        7 28134 1 1  28 VAL HG11 H   7.807  10.176   8.678 1.00 . A A . 275 VAL HG11 1 1 
        7 28135 1 1  28 VAL HG12 H   9.420   9.668   9.188 1.00 . A A . 275 VAL HG12 1 1 
        7 28136 1 1  28 VAL HG13 H   8.629   8.855   7.839 1.00 . A A . 275 VAL HG13 1 1 
        7 28137 1 1  28 VAL HG21 H   9.054  11.627   5.364 1.00 . A A . 275 VAL HG21 1 1 
        7 28138 1 1  28 VAL HG22 H   7.581  11.386   6.304 1.00 . A A . 275 VAL HG22 1 1 
        7 28139 1 1  28 VAL HG23 H   8.417   9.999   5.601 1.00 . A A . 275 VAL HG23 1 1 
        7 28140 1 1  28 VAL N    N  10.137  13.244   7.074 1.00 . A A . 275 VAL N    1 1 
        7 28141 1 1  28 VAL O    O  11.915  12.041   8.892 1.00 . A A . 275 VAL O    1 1 
        7 28142 1 1  29 TYR C    C  10.348  10.788  12.502 1.00 . A A . 276 TYR C    1 1 
        7 28143 1 1  29 TYR CA   C  10.979  11.886  11.636 1.00 . A A . 276 TYR CA   1 1 
        7 28144 1 1  29 TYR CB   C  10.970  13.226  12.433 1.00 . A A . 276 TYR CB   1 1 
        7 28145 1 1  29 TYR CD1  C  10.968  15.164  10.752 1.00 . A A . 276 TYR CD1  1 1 
        7 28146 1 1  29 TYR CD2  C  12.952  14.798  12.036 1.00 . A A . 276 TYR CD2  1 1 
        7 28147 1 1  29 TYR CE1  C  11.574  16.235  10.117 1.00 . A A . 276 TYR CE1  1 1 
        7 28148 1 1  29 TYR CE2  C  13.556  15.867  11.404 1.00 . A A . 276 TYR CE2  1 1 
        7 28149 1 1  29 TYR CG   C  11.643  14.416  11.725 1.00 . A A . 276 TYR CG   1 1 
        7 28150 1 1  29 TYR CZ   C  12.868  16.582  10.447 1.00 . A A . 276 TYR CZ   1 1 
        7 28151 1 1  29 TYR H    H   9.232  12.030  10.479 1.00 . A A . 276 TYR H    1 1 
        7 28152 1 1  29 TYR HA   H  12.005  11.607  11.395 1.00 . A A . 276 TYR HA   1 1 
        7 28153 1 1  29 TYR HB2  H   9.942  13.508  12.635 1.00 . A A . 276 TYR HB2  1 1 
        7 28154 1 1  29 TYR HB3  H  11.475  13.074  13.384 1.00 . A A . 276 TYR HB3  1 1 
        7 28155 1 1  29 TYR HD1  H   9.951  14.890  10.491 1.00 . A A . 276 TYR HD1  1 1 
        7 28156 1 1  29 TYR HD2  H  13.501  14.240  12.786 1.00 . A A . 276 TYR HD2  1 1 
        7 28157 1 1  29 TYR HE1  H  11.028  16.797   9.368 1.00 . A A . 276 TYR HE1  1 1 
        7 28158 1 1  29 TYR HE2  H  14.570  16.141  11.661 1.00 . A A . 276 TYR HE2  1 1 
        7 28159 1 1  29 TYR HH   H  12.877  18.398   9.797 1.00 . A A . 276 TYR HH   1 1 
        7 28160 1 1  29 TYR N    N  10.203  12.005  10.392 1.00 . A A . 276 TYR N    1 1 
        7 28161 1 1  29 TYR O    O   9.216  10.370  12.261 1.00 . A A . 276 TYR O    1 1 
        7 28162 1 1  29 TYR OH   O  13.482  17.649   9.819 1.00 . A A . 276 TYR OH   1 1 
        7 28163 1 1  30 GLU C    C  10.324  10.399  15.787 1.00 . A A . 277 GLU C    1 1 
        7 28164 1 1  30 GLU CA   C  10.584   9.477  14.578 1.00 . A A . 277 GLU CA   1 1 
        7 28165 1 1  30 GLU CB   C  11.583   8.347  14.941 1.00 . A A . 277 GLU CB   1 1 
        7 28166 1 1  30 GLU CD   C  14.017   7.782  15.599 1.00 . A A . 277 GLU CD   1 1 
        7 28167 1 1  30 GLU CG   C  13.003   8.861  15.236 1.00 . A A . 277 GLU CG   1 1 
        7 28168 1 1  30 GLU H    H  12.062  10.504  13.465 1.00 . A A . 277 GLU H    1 1 
        7 28169 1 1  30 GLU HA   H   9.638   9.033  14.263 1.00 . A A . 277 GLU HA   1 1 
        7 28170 1 1  30 GLU HB2  H  11.213   7.815  15.814 1.00 . A A . 277 GLU HB2  1 1 
        7 28171 1 1  30 GLU HB3  H  11.633   7.649  14.110 1.00 . A A . 277 GLU HB3  1 1 
        7 28172 1 1  30 GLU HG2  H  13.366   9.380  14.356 1.00 . A A . 277 GLU HG2  1 1 
        7 28173 1 1  30 GLU HG3  H  12.939   9.574  16.048 1.00 . A A . 277 GLU HG3  1 1 
        7 28174 1 1  30 GLU N    N  11.107  10.298  13.473 1.00 . A A . 277 GLU N    1 1 
        7 28175 1 1  30 GLU O    O  11.022  11.408  15.974 1.00 . A A . 277 GLU O    1 1 
        7 28176 1 1  30 GLU OE1  O  14.397   7.672  16.782 1.00 . A A . 277 GLU OE1  1 1 
        7 28177 1 1  30 GLU OE2  O  14.477   7.065  14.695 1.00 . A A . 277 GLU OE2  1 1 
        7 28178 1 1  31 GLY C    C   8.426   9.906  18.843 1.00 . A A . 278 GLY C    1 1 
        7 28179 1 1  31 GLY CA   C   8.940  10.835  17.761 1.00 . A A . 278 GLY CA   1 1 
        7 28180 1 1  31 GLY H    H   8.758   9.296  16.328 1.00 . A A . 278 GLY H    1 1 
        7 28181 1 1  31 GLY HA2  H   9.809  11.378  18.135 1.00 . A A . 278 GLY HA2  1 1 
        7 28182 1 1  31 GLY HA3  H   8.162  11.540  17.508 1.00 . A A . 278 GLY HA3  1 1 
        7 28183 1 1  31 GLY N    N   9.294  10.081  16.563 1.00 . A A . 278 GLY N    1 1 
        7 28184 1 1  31 GLY O    O   8.440   8.689  18.659 1.00 . A A . 278 GLY O    1 1 
        7 28185 1 1  32 VAL C    C   6.149  10.523  21.537 1.00 . A A . 279 VAL C    1 1 
        7 28186 1 1  32 VAL CA   C   7.352   9.709  21.066 1.00 . A A . 279 VAL CA   1 1 
        7 28187 1 1  32 VAL CB   C   8.316   9.395  22.287 1.00 . A A . 279 VAL CB   1 1 
        7 28188 1 1  32 VAL CG1  C   7.546   8.849  23.513 1.00 . A A . 279 VAL CG1  1 1 
        7 28189 1 1  32 VAL CG2  C   9.422   8.408  21.862 1.00 . A A . 279 VAL CG2  1 1 
        7 28190 1 1  32 VAL H    H   8.220  11.412  20.145 1.00 . A A . 279 VAL H    1 1 
        7 28191 1 1  32 VAL HA   H   6.994   8.760  20.656 1.00 . A A . 279 VAL HA   1 1 
        7 28192 1 1  32 VAL HB   H   8.796  10.325  22.588 1.00 . A A . 279 VAL HB   1 1 
        7 28193 1 1  32 VAL HG11 H   7.023   7.938  23.244 1.00 . A A . 279 VAL HG11 1 1 
        7 28194 1 1  32 VAL HG12 H   6.825   9.584  23.849 1.00 . A A . 279 VAL HG12 1 1 
        7 28195 1 1  32 VAL HG13 H   8.238   8.641  24.319 1.00 . A A . 279 VAL HG13 1 1 
        7 28196 1 1  32 VAL HG21 H   8.973   7.479  21.522 1.00 . A A . 279 VAL HG21 1 1 
        7 28197 1 1  32 VAL HG22 H  10.080   8.206  22.698 1.00 . A A . 279 VAL HG22 1 1 
        7 28198 1 1  32 VAL HG23 H   9.999   8.842  21.054 1.00 . A A . 279 VAL HG23 1 1 
        7 28199 1 1  32 VAL N    N   8.041  10.460  19.999 1.00 . A A . 279 VAL N    1 1 
        7 28200 1 1  32 VAL O    O   6.323  11.638  22.036 1.00 . A A . 279 VAL O    1 1 
        7 28201 1 1  33 TRP C    C   3.557  10.386  23.369 1.00 . A A . 280 TRP C    1 1 
        7 28202 1 1  33 TRP CA   C   3.722  10.638  21.862 1.00 . A A . 280 TRP CA   1 1 
        7 28203 1 1  33 TRP CB   C   2.466  10.196  21.069 1.00 . A A . 280 TRP CB   1 1 
        7 28204 1 1  33 TRP CD1  C   1.155  12.323  21.782 1.00 . A A . 280 TRP CD1  1 1 
        7 28205 1 1  33 TRP CD2  C  -0.149  10.555  21.330 1.00 . A A . 280 TRP CD2  1 1 
        7 28206 1 1  33 TRP CE2  C  -0.965  11.639  21.695 1.00 . A A . 280 TRP CE2  1 1 
        7 28207 1 1  33 TRP CE3  C  -0.756   9.344  20.991 1.00 . A A . 280 TRP CE3  1 1 
        7 28208 1 1  33 TRP CG   C   1.215  11.003  21.395 1.00 . A A . 280 TRP CG   1 1 
        7 28209 1 1  33 TRP CH2  C  -2.922  10.352  21.396 1.00 . A A . 280 TRP CH2  1 1 
        7 28210 1 1  33 TRP CZ2  C  -2.352  11.551  21.727 1.00 . A A . 280 TRP CZ2  1 1 
        7 28211 1 1  33 TRP CZ3  C  -2.135   9.255  21.029 1.00 . A A . 280 TRP CZ3  1 1 
        7 28212 1 1  33 TRP H    H   4.864   9.090  20.959 1.00 . A A . 280 TRP H    1 1 
        7 28213 1 1  33 TRP HA   H   3.857  11.715  21.697 1.00 . A A . 280 TRP HA   1 1 
        7 28214 1 1  33 TRP HB2  H   2.661  10.312  20.007 1.00 . A A . 280 TRP HB2  1 1 
        7 28215 1 1  33 TRP HB3  H   2.261   9.152  21.273 1.00 . A A . 280 TRP HB3  1 1 
        7 28216 1 1  33 TRP HD1  H   2.019  12.958  21.934 1.00 . A A . 280 TRP HD1  1 1 
        7 28217 1 1  33 TRP HE1  H  -0.443  13.591  22.260 1.00 . A A . 280 TRP HE1  1 1 
        7 28218 1 1  33 TRP HE3  H  -0.165   8.483  20.706 1.00 . A A . 280 TRP HE3  1 1 
        7 28219 1 1  33 TRP HH2  H  -3.998  10.239  21.411 1.00 . A A . 280 TRP HH2  1 1 
        7 28220 1 1  33 TRP HZ2  H  -2.969  12.392  22.007 1.00 . A A . 280 TRP HZ2  1 1 
        7 28221 1 1  33 TRP HZ3  H  -2.622   8.320  20.773 1.00 . A A . 280 TRP HZ3  1 1 
        7 28222 1 1  33 TRP N    N   4.938   9.972  21.391 1.00 . A A . 280 TRP N    1 1 
        7 28223 1 1  33 TRP NE1  N  -0.146  12.700  21.979 1.00 . A A . 280 TRP NE1  1 1 
        7 28224 1 1  33 TRP O    O   3.228   9.263  23.769 1.00 . A A . 280 TRP O    1 1 
        7 28225 1 1  34 LYS C    C   2.558  10.672  26.193 1.00 . A A . 281 LYS C    1 1 
        7 28226 1 1  34 LYS CA   C   3.720  11.518  25.636 1.00 . A A . 281 LYS CA   1 1 
        7 28227 1 1  34 LYS CB   C   3.516  12.999  26.054 1.00 . A A . 281 LYS CB   1 1 
        7 28228 1 1  34 LYS CD   C   2.903  14.678  27.907 1.00 . A A . 281 LYS CD   1 1 
        7 28229 1 1  34 LYS CE   C   2.586  14.855  29.401 1.00 . A A . 281 LYS CE   1 1 
        7 28230 1 1  34 LYS CG   C   3.269  13.220  27.559 1.00 . A A . 281 LYS CG   1 1 
        7 28231 1 1  34 LYS H    H   4.309  12.199  23.722 1.00 . A A . 281 LYS H    1 1 
        7 28232 1 1  34 LYS HA   H   4.644  11.163  26.073 1.00 . A A . 281 LYS HA   1 1 
        7 28233 1 1  34 LYS HB2  H   4.395  13.563  25.766 1.00 . A A . 281 LYS HB2  1 1 
        7 28234 1 1  34 LYS HB3  H   2.660  13.395  25.506 1.00 . A A . 281 LYS HB3  1 1 
        7 28235 1 1  34 LYS HD2  H   3.733  15.328  27.648 1.00 . A A . 281 LYS HD2  1 1 
        7 28236 1 1  34 LYS HD3  H   2.032  14.968  27.330 1.00 . A A . 281 LYS HD3  1 1 
        7 28237 1 1  34 LYS HE2  H   2.332  15.891  29.583 1.00 . A A . 281 LYS HE2  1 1 
        7 28238 1 1  34 LYS HE3  H   1.741  14.230  29.665 1.00 . A A . 281 LYS HE3  1 1 
        7 28239 1 1  34 LYS HG2  H   2.457  12.573  27.875 1.00 . A A . 281 LYS HG2  1 1 
        7 28240 1 1  34 LYS HG3  H   4.168  12.941  28.099 1.00 . A A . 281 LYS HG3  1 1 
        7 28241 1 1  34 LYS HZ1  H   3.498  14.599  31.265 1.00 . A A . 281 LYS HZ1  1 1 
        7 28242 1 1  34 LYS HZ2  H   4.554  15.112  30.047 1.00 . A A . 281 LYS HZ2  1 1 
        7 28243 1 1  34 LYS HZ3  H   4.028  13.505  30.085 1.00 . A A . 281 LYS HZ3  1 1 
        7 28244 1 1  34 LYS N    N   3.891  11.430  24.163 1.00 . A A . 281 LYS N    1 1 
        7 28245 1 1  34 LYS NZ   N   3.745  14.492  30.259 1.00 . A A . 281 LYS NZ   1 1 
        7 28246 1 1  34 LYS O    O   2.768   9.812  27.055 1.00 . A A . 281 LYS O    1 1 
        7 28247 1 1  35 LYS C    C  -0.004   8.826  26.141 1.00 . A A . 282 LYS C    1 1 
        7 28248 1 1  35 LYS CA   C   0.067  10.380  26.207 1.00 . A A . 282 LYS CA   1 1 
        7 28249 1 1  35 LYS CB   C  -1.133  11.001  25.424 1.00 . A A . 282 LYS CB   1 1 
        7 28250 1 1  35 LYS CD   C  -2.702  13.008  25.020 1.00 . A A . 282 LYS CD   1 1 
        7 28251 1 1  35 LYS CE   C  -3.286  14.285  25.652 1.00 . A A . 282 LYS CE   1 1 
        7 28252 1 1  35 LYS CG   C  -1.437  12.486  25.754 1.00 . A A . 282 LYS CG   1 1 
        7 28253 1 1  35 LYS H    H   1.285  11.586  24.944 1.00 . A A . 282 LYS H    1 1 
        7 28254 1 1  35 LYS HA   H  -0.022  10.675  27.251 1.00 . A A . 282 LYS HA   1 1 
        7 28255 1 1  35 LYS HB2  H  -0.926  10.926  24.363 1.00 . A A . 282 LYS HB2  1 1 
        7 28256 1 1  35 LYS HB3  H  -2.029  10.423  25.638 1.00 . A A . 282 LYS HB3  1 1 
        7 28257 1 1  35 LYS HD2  H  -2.447  13.225  23.986 1.00 . A A . 282 LYS HD2  1 1 
        7 28258 1 1  35 LYS HD3  H  -3.466  12.236  25.035 1.00 . A A . 282 LYS HD3  1 1 
        7 28259 1 1  35 LYS HE2  H  -4.194  14.552  25.129 1.00 . A A . 282 LYS HE2  1 1 
        7 28260 1 1  35 LYS HE3  H  -3.526  14.086  26.690 1.00 . A A . 282 LYS HE3  1 1 
        7 28261 1 1  35 LYS HG2  H  -1.588  12.579  26.823 1.00 . A A . 282 LYS HG2  1 1 
        7 28262 1 1  35 LYS HG3  H  -0.584  13.093  25.463 1.00 . A A . 282 LYS HG3  1 1 
        7 28263 1 1  35 LYS HZ1  H  -2.229  15.763  24.610 1.00 . A A . 282 LYS HZ1  1 1 
        7 28264 1 1  35 LYS HZ2  H  -1.428  15.182  25.981 1.00 . A A . 282 LYS HZ2  1 1 
        7 28265 1 1  35 LYS HZ3  H  -2.737  16.234  26.155 1.00 . A A . 282 LYS HZ3  1 1 
        7 28266 1 1  35 LYS N    N   1.334  10.960  25.697 1.00 . A A . 282 LYS N    1 1 
        7 28267 1 1  35 LYS NZ   N  -2.356  15.443  25.595 1.00 . A A . 282 LYS NZ   1 1 
        7 28268 1 1  35 LYS O    O  -0.987   8.250  26.619 1.00 . A A . 282 LYS O    1 1 
        7 28269 1 1  36 TYR C    C   2.676   6.311  25.846 1.00 . A A . 283 TYR C    1 1 
        7 28270 1 1  36 TYR CA   C   1.193   6.690  25.669 1.00 . A A . 283 TYR CA   1 1 
        7 28271 1 1  36 TYR CB   C   0.579   5.946  24.451 1.00 . A A . 283 TYR CB   1 1 
        7 28272 1 1  36 TYR CD1  C  -1.649   6.873  23.602 1.00 . A A . 283 TYR CD1  1 1 
        7 28273 1 1  36 TYR CD2  C  -1.711   5.081  25.183 1.00 . A A . 283 TYR CD2  1 1 
        7 28274 1 1  36 TYR CE1  C  -3.031   6.900  23.576 1.00 . A A . 283 TYR CE1  1 1 
        7 28275 1 1  36 TYR CE2  C  -3.095   5.106  25.154 1.00 . A A . 283 TYR CE2  1 1 
        7 28276 1 1  36 TYR CG   C  -0.955   5.964  24.404 1.00 . A A . 283 TYR CG   1 1 
        7 28277 1 1  36 TYR CZ   C  -3.748   6.017  24.353 1.00 . A A . 283 TYR CZ   1 1 
        7 28278 1 1  36 TYR H    H   1.661   8.670  25.033 1.00 . A A . 283 TYR H    1 1 
        7 28279 1 1  36 TYR HA   H   0.676   6.364  26.566 1.00 . A A . 283 TYR HA   1 1 
        7 28280 1 1  36 TYR HB2  H   0.946   6.406  23.539 1.00 . A A . 283 TYR HB2  1 1 
        7 28281 1 1  36 TYR HB3  H   0.898   4.907  24.461 1.00 . A A . 283 TYR HB3  1 1 
        7 28282 1 1  36 TYR HD1  H  -1.086   7.572  22.989 1.00 . A A . 283 TYR HD1  1 1 
        7 28283 1 1  36 TYR HD2  H  -1.201   4.362  25.813 1.00 . A A . 283 TYR HD2  1 1 
        7 28284 1 1  36 TYR HE1  H  -3.542   7.616  22.944 1.00 . A A . 283 TYR HE1  1 1 
        7 28285 1 1  36 TYR HE2  H  -3.661   4.413  25.766 1.00 . A A . 283 TYR HE2  1 1 
        7 28286 1 1  36 TYR HH   H  -5.419   6.208  23.420 1.00 . A A . 283 TYR HH   1 1 
        7 28287 1 1  36 TYR N    N   1.016   8.161  25.565 1.00 . A A . 283 TYR N    1 1 
        7 28288 1 1  36 TYR O    O   2.984   5.138  26.071 1.00 . A A . 283 TYR O    1 1 
        7 28289 1 1  36 TYR OH   O  -5.124   6.039  24.323 1.00 . A A . 283 TYR OH   1 1 
        7 28290 1 1  37 SER C    C   5.548   6.172  24.711 1.00 . A A . 284 SER C    1 1 
        7 28291 1 1  37 SER CA   C   5.045   7.141  25.805 1.00 . A A . 284 SER CA   1 1 
        7 28292 1 1  37 SER CB   C   5.469   6.675  27.223 1.00 . A A . 284 SER CB   1 1 
        7 28293 1 1  37 SER H    H   3.237   8.219  25.595 1.00 . A A . 284 SER H    1 1 
        7 28294 1 1  37 SER HA   H   5.488   8.112  25.612 1.00 . A A . 284 SER HA   1 1 
        7 28295 1 1  37 SER HB2  H   4.993   5.731  27.456 1.00 . A A . 284 SER HB2  1 1 
        7 28296 1 1  37 SER HB3  H   6.543   6.552  27.259 1.00 . A A . 284 SER HB3  1 1 
        7 28297 1 1  37 SER HG   H   4.824   8.445  27.784 1.00 . A A . 284 SER HG   1 1 
        7 28298 1 1  37 SER N    N   3.577   7.318  25.732 1.00 . A A . 284 SER N    1 1 
        7 28299 1 1  37 SER O    O   6.593   5.533  24.862 1.00 . A A . 284 SER O    1 1 
        7 28300 1 1  37 SER OG   O   5.090   7.624  28.210 1.00 . A A . 284 SER OG   1 1 
        7 28301 1 1  38 LEU C    C   5.705   5.876  21.302 1.00 . A A . 285 LEU C    1 1 
        7 28302 1 1  38 LEU CA   C   5.027   5.171  22.494 1.00 . A A . 285 LEU CA   1 1 
        7 28303 1 1  38 LEU CB   C   3.679   4.409  22.146 1.00 . A A . 285 LEU CB   1 1 
        7 28304 1 1  38 LEU CD1  C   2.329   6.514  21.336 1.00 . A A . 285 LEU CD1  1 1 
        7 28305 1 1  38 LEU CD2  C   2.964   4.677  19.657 1.00 . A A . 285 LEU CD2  1 1 
        7 28306 1 1  38 LEU CG   C   2.612   5.008  21.130 1.00 . A A . 285 LEU CG   1 1 
        7 28307 1 1  38 LEU H    H   4.124   6.820  23.462 1.00 . A A . 285 LEU H    1 1 
        7 28308 1 1  38 LEU HA   H   5.735   4.428  22.865 1.00 . A A . 285 LEU HA   1 1 
        7 28309 1 1  38 LEU HB2  H   3.950   3.428  21.773 1.00 . A A . 285 LEU HB2  1 1 
        7 28310 1 1  38 LEU HB3  H   3.162   4.246  23.090 1.00 . A A . 285 LEU HB3  1 1 
        7 28311 1 1  38 LEU HD11 H   1.534   6.830  20.678 1.00 . A A . 285 LEU HD11 1 1 
        7 28312 1 1  38 LEU HD12 H   3.226   7.089  21.112 1.00 . A A . 285 LEU HD12 1 1 
        7 28313 1 1  38 LEU HD13 H   2.039   6.696  22.362 1.00 . A A . 285 LEU HD13 1 1 
        7 28314 1 1  38 LEU HD21 H   2.185   5.043  19.001 1.00 . A A . 285 LEU HD21 1 1 
        7 28315 1 1  38 LEU HD22 H   3.056   3.607  19.531 1.00 . A A . 285 LEU HD22 1 1 
        7 28316 1 1  38 LEU HD23 H   3.907   5.149  19.390 1.00 . A A . 285 LEU HD23 1 1 
        7 28317 1 1  38 LEU HG   H   1.664   4.510  21.329 1.00 . A A . 285 LEU HG   1 1 
        7 28318 1 1  38 LEU N    N   4.821   6.141  23.579 1.00 . A A . 285 LEU N    1 1 
        7 28319 1 1  38 LEU O    O   5.363   7.021  20.984 1.00 . A A . 285 LEU O    1 1 
        7 28320 1 1  39 THR C    C   6.475   5.794  18.356 1.00 . A A . 286 THR C    1 1 
        7 28321 1 1  39 THR CA   C   7.445   5.760  19.550 1.00 . A A . 286 THR CA   1 1 
        7 28322 1 1  39 THR CB   C   8.679   4.875  19.182 1.00 . A A . 286 THR CB   1 1 
        7 28323 1 1  39 THR CG2  C   9.502   5.487  18.035 1.00 . A A . 286 THR CG2  1 1 
        7 28324 1 1  39 THR H    H   7.088   4.428  21.161 1.00 . A A . 286 THR H    1 1 
        7 28325 1 1  39 THR HA   H   7.795   6.769  19.760 1.00 . A A . 286 THR HA   1 1 
        7 28326 1 1  39 THR HB   H   8.335   3.891  18.875 1.00 . A A . 286 THR HB   1 1 
        7 28327 1 1  39 THR HG1  H   9.183   5.278  21.044 1.00 . A A . 286 THR HG1  1 1 
        7 28328 1 1  39 THR HG21 H   8.865   5.621  17.168 1.00 . A A . 286 THR HG21 1 1 
        7 28329 1 1  39 THR HG22 H  10.324   4.831  17.781 1.00 . A A . 286 THR HG22 1 1 
        7 28330 1 1  39 THR HG23 H   9.889   6.449  18.339 1.00 . A A . 286 THR HG23 1 1 
        7 28331 1 1  39 THR N    N   6.764   5.255  20.751 1.00 . A A . 286 THR N    1 1 
        7 28332 1 1  39 THR O    O   5.654   4.889  18.184 1.00 . A A . 286 THR O    1 1 
        7 28333 1 1  39 THR OG1  O   9.514   4.724  20.332 1.00 . A A . 286 THR OG1  1 1 
        7 28334 1 1  40 VAL C    C   6.519   7.655  15.199 1.00 . A A . 287 VAL C    1 1 
        7 28335 1 1  40 VAL CA   C   5.696   7.129  16.396 1.00 . A A . 287 VAL CA   1 1 
        7 28336 1 1  40 VAL CB   C   4.591   8.187  16.786 1.00 . A A . 287 VAL CB   1 1 
        7 28337 1 1  40 VAL CG1  C   3.714   7.696  17.947 1.00 . A A . 287 VAL CG1  1 1 
        7 28338 1 1  40 VAL CG2  C   5.202   9.551  17.124 1.00 . A A . 287 VAL CG2  1 1 
        7 28339 1 1  40 VAL H    H   7.343   7.449  17.675 1.00 . A A . 287 VAL H    1 1 
        7 28340 1 1  40 VAL HA   H   5.201   6.207  16.093 1.00 . A A . 287 VAL HA   1 1 
        7 28341 1 1  40 VAL HB   H   3.940   8.323  15.923 1.00 . A A . 287 VAL HB   1 1 
        7 28342 1 1  40 VAL HG11 H   4.328   7.509  18.821 1.00 . A A . 287 VAL HG11 1 1 
        7 28343 1 1  40 VAL HG12 H   3.214   6.779  17.663 1.00 . A A . 287 VAL HG12 1 1 
        7 28344 1 1  40 VAL HG13 H   2.967   8.443  18.188 1.00 . A A . 287 VAL HG13 1 1 
        7 28345 1 1  40 VAL HG21 H   5.878   9.455  17.963 1.00 . A A . 287 VAL HG21 1 1 
        7 28346 1 1  40 VAL HG22 H   4.408  10.244  17.383 1.00 . A A . 287 VAL HG22 1 1 
        7 28347 1 1  40 VAL HG23 H   5.740   9.935  16.268 1.00 . A A . 287 VAL HG23 1 1 
        7 28348 1 1  40 VAL N    N   6.596   6.843  17.531 1.00 . A A . 287 VAL N    1 1 
        7 28349 1 1  40 VAL O    O   7.735   7.850  15.308 1.00 . A A . 287 VAL O    1 1 
        7 28350 1 1  41 ALA C    C   5.664   9.825  12.619 1.00 . A A . 288 ALA C    1 1 
        7 28351 1 1  41 ALA CA   C   6.426   8.520  12.882 1.00 . A A . 288 ALA CA   1 1 
        7 28352 1 1  41 ALA CB   C   6.353   7.582  11.667 1.00 . A A . 288 ALA CB   1 1 
        7 28353 1 1  41 ALA H    H   4.916   7.565  14.009 1.00 . A A . 288 ALA H    1 1 
        7 28354 1 1  41 ALA HA   H   7.476   8.752  13.074 1.00 . A A . 288 ALA HA   1 1 
        7 28355 1 1  41 ALA HB1  H   5.320   7.341  11.448 1.00 . A A . 288 ALA HB1  1 1 
        7 28356 1 1  41 ALA HB2  H   6.891   6.668  11.884 1.00 . A A . 288 ALA HB2  1 1 
        7 28357 1 1  41 ALA HB3  H   6.802   8.060  10.803 1.00 . A A . 288 ALA HB3  1 1 
        7 28358 1 1  41 ALA N    N   5.847   7.862  14.062 1.00 . A A . 288 ALA N    1 1 
        7 28359 1 1  41 ALA O    O   4.441   9.854  12.713 1.00 . A A . 288 ALA O    1 1 
        7 28360 1 1  42 VAL C    C   6.262  12.577  10.577 1.00 . A A . 289 VAL C    1 1 
        7 28361 1 1  42 VAL CA   C   5.810  12.208  11.982 1.00 . A A . 289 VAL CA   1 1 
        7 28362 1 1  42 VAL CB   C   6.312  13.339  12.967 1.00 . A A . 289 VAL CB   1 1 
        7 28363 1 1  42 VAL CG1  C   5.602  14.696  12.710 1.00 . A A . 289 VAL CG1  1 1 
        7 28364 1 1  42 VAL CG2  C   6.181  12.897  14.433 1.00 . A A . 289 VAL CG2  1 1 
        7 28365 1 1  42 VAL H    H   7.359  10.810  12.277 1.00 . A A . 289 VAL H    1 1 
        7 28366 1 1  42 VAL HA   H   4.717  12.151  12.026 1.00 . A A . 289 VAL HA   1 1 
        7 28367 1 1  42 VAL HB   H   7.378  13.497  12.778 1.00 . A A . 289 VAL HB   1 1 
        7 28368 1 1  42 VAL HG11 H   4.536  14.591  12.864 1.00 . A A . 289 VAL HG11 1 1 
        7 28369 1 1  42 VAL HG12 H   5.785  15.016  11.693 1.00 . A A . 289 VAL HG12 1 1 
        7 28370 1 1  42 VAL HG13 H   5.989  15.446  13.389 1.00 . A A . 289 VAL HG13 1 1 
        7 28371 1 1  42 VAL HG21 H   6.755  11.993  14.596 1.00 . A A . 289 VAL HG21 1 1 
        7 28372 1 1  42 VAL HG22 H   5.143  12.706  14.674 1.00 . A A . 289 VAL HG22 1 1 
        7 28373 1 1  42 VAL HG23 H   6.559  13.675  15.090 1.00 . A A . 289 VAL HG23 1 1 
        7 28374 1 1  42 VAL N    N   6.393  10.900  12.302 1.00 . A A . 289 VAL N    1 1 
        7 28375 1 1  42 VAL O    O   7.451  12.801  10.350 1.00 . A A . 289 VAL O    1 1 
        7 28376 1 1  43 LYS C    C   4.929  14.495   8.118 1.00 . A A . 290 LYS C    1 1 
        7 28377 1 1  43 LYS CA   C   5.582  13.122   8.296 1.00 . A A . 290 LYS CA   1 1 
        7 28378 1 1  43 LYS CB   C   5.090  12.086   7.250 1.00 . A A . 290 LYS CB   1 1 
        7 28379 1 1  43 LYS CD   C   3.208  10.585   6.356 1.00 . A A . 290 LYS CD   1 1 
        7 28380 1 1  43 LYS CE   C   1.705  10.295   6.397 1.00 . A A . 290 LYS CE   1 1 
        7 28381 1 1  43 LYS CG   C   3.614  11.662   7.384 1.00 . A A . 290 LYS CG   1 1 
        7 28382 1 1  43 LYS H    H   4.410  12.365   9.877 1.00 . A A . 290 LYS H    1 1 
        7 28383 1 1  43 LYS HA   H   6.664  13.235   8.171 1.00 . A A . 290 LYS HA   1 1 
        7 28384 1 1  43 LYS HB2  H   5.235  12.494   6.254 1.00 . A A . 290 LYS HB2  1 1 
        7 28385 1 1  43 LYS HB3  H   5.701  11.196   7.342 1.00 . A A . 290 LYS HB3  1 1 
        7 28386 1 1  43 LYS HD2  H   3.467  10.931   5.361 1.00 . A A . 290 LYS HD2  1 1 
        7 28387 1 1  43 LYS HD3  H   3.752   9.669   6.567 1.00 . A A . 290 LYS HD3  1 1 
        7 28388 1 1  43 LYS HE2  H   1.467   9.547   5.649 1.00 . A A . 290 LYS HE2  1 1 
        7 28389 1 1  43 LYS HE3  H   1.435   9.921   7.377 1.00 . A A . 290 LYS HE3  1 1 
        7 28390 1 1  43 LYS HG2  H   3.459  11.270   8.384 1.00 . A A . 290 LYS HG2  1 1 
        7 28391 1 1  43 LYS HG3  H   2.988  12.539   7.247 1.00 . A A . 290 LYS HG3  1 1 
        7 28392 1 1  43 LYS HZ1  H   1.114  11.861   5.143 1.00 . A A . 290 LYS HZ1  1 1 
        7 28393 1 1  43 LYS HZ2  H   1.173  12.274   6.783 1.00 . A A . 290 LYS HZ2  1 1 
        7 28394 1 1  43 LYS HZ3  H  -0.096  11.327   6.194 1.00 . A A . 290 LYS HZ3  1 1 
        7 28395 1 1  43 LYS N    N   5.321  12.644   9.645 1.00 . A A . 290 LYS N    1 1 
        7 28396 1 1  43 LYS NZ   N   0.920  11.526   6.114 1.00 . A A . 290 LYS NZ   1 1 
        7 28397 1 1  43 LYS O    O   3.709  14.651   8.275 1.00 . A A . 290 LYS O    1 1 
        7 28398 1 1  44 THR C    C   5.683  16.894   5.904 1.00 . A A . 291 THR C    1 1 
        7 28399 1 1  44 THR CA   C   5.307  16.796   7.372 1.00 . A A . 291 THR CA   1 1 
        7 28400 1 1  44 THR CB   C   5.937  17.970   8.197 1.00 . A A . 291 THR CB   1 1 
        7 28401 1 1  44 THR CG2  C   7.471  17.895   8.279 1.00 . A A . 291 THR CG2  1 1 
        7 28402 1 1  44 THR H    H   6.722  15.343   7.962 1.00 . A A . 291 THR H    1 1 
        7 28403 1 1  44 THR HA   H   4.221  16.855   7.461 1.00 . A A . 291 THR HA   1 1 
        7 28404 1 1  44 THR HB   H   5.544  17.907   9.205 1.00 . A A . 291 THR HB   1 1 
        7 28405 1 1  44 THR HG1  H   4.782  19.573   8.149 1.00 . A A . 291 THR HG1  1 1 
        7 28406 1 1  44 THR HG21 H   7.766  16.952   8.719 1.00 . A A . 291 THR HG21 1 1 
        7 28407 1 1  44 THR HG22 H   7.842  18.704   8.893 1.00 . A A . 291 THR HG22 1 1 
        7 28408 1 1  44 THR HG23 H   7.898  17.977   7.286 1.00 . A A . 291 THR HG23 1 1 
        7 28409 1 1  44 THR N    N   5.757  15.492   7.848 1.00 . A A . 291 THR N    1 1 
        7 28410 1 1  44 THR O    O   6.599  16.194   5.446 1.00 . A A . 291 THR O    1 1 
        7 28411 1 1  44 THR OG1  O   5.543  19.245   7.659 1.00 . A A . 291 THR OG1  1 1 
        7 28412 1 1  45 LEU C    C   6.450  18.786   3.528 1.00 . A A . 292 LEU C    1 1 
        7 28413 1 1  45 LEU CA   C   5.231  17.886   3.736 1.00 . A A . 292 LEU CA   1 1 
        7 28414 1 1  45 LEU CB   C   4.010  18.473   3.000 1.00 . A A . 292 LEU CB   1 1 
        7 28415 1 1  45 LEU CD1  C   4.401  17.142   0.843 1.00 . A A . 292 LEU CD1  1 1 
        7 28416 1 1  45 LEU CD2  C   2.944  19.233   0.811 1.00 . A A . 292 LEU CD2  1 1 
        7 28417 1 1  45 LEU CG   C   4.157  18.545   1.450 1.00 . A A . 292 LEU CG   1 1 
        7 28418 1 1  45 LEU H    H   4.266  18.264   5.579 1.00 . A A . 292 LEU H    1 1 
        7 28419 1 1  45 LEU HA   H   5.442  16.900   3.324 1.00 . A A . 292 LEU HA   1 1 
        7 28420 1 1  45 LEU HB2  H   3.140  17.863   3.238 1.00 . A A . 292 LEU HB2  1 1 
        7 28421 1 1  45 LEU HB3  H   3.828  19.476   3.375 1.00 . A A . 292 LEU HB3  1 1 
        7 28422 1 1  45 LEU HD11 H   4.540  17.230  -0.225 1.00 . A A . 292 LEU HD11 1 1 
        7 28423 1 1  45 LEU HD12 H   3.552  16.502   1.041 1.00 . A A . 292 LEU HD12 1 1 
        7 28424 1 1  45 LEU HD13 H   5.290  16.707   1.281 1.00 . A A . 292 LEU HD13 1 1 
        7 28425 1 1  45 LEU HD21 H   3.052  19.250  -0.266 1.00 . A A . 292 LEU HD21 1 1 
        7 28426 1 1  45 LEU HD22 H   2.869  20.251   1.173 1.00 . A A . 292 LEU HD22 1 1 
        7 28427 1 1  45 LEU HD23 H   2.034  18.700   1.071 1.00 . A A . 292 LEU HD23 1 1 
        7 28428 1 1  45 LEU HG   H   5.029  19.145   1.215 1.00 . A A . 292 LEU HG   1 1 
        7 28429 1 1  45 LEU N    N   4.972  17.729   5.158 1.00 . A A . 292 LEU N    1 1 
        7 28430 1 1  45 LEU O    O   6.588  19.817   4.201 1.00 . A A . 292 LEU O    1 1 
        7 28431 1 1  46 LYS C    C   7.750  20.370   1.325 1.00 . A A . 293 LYS C    1 1 
        7 28432 1 1  46 LYS CA   C   8.405  19.221   2.113 1.00 . A A . 293 LYS CA   1 1 
        7 28433 1 1  46 LYS CB   C   9.377  18.386   1.241 1.00 . A A . 293 LYS CB   1 1 
        7 28434 1 1  46 LYS CD   C  11.651  18.184   0.062 1.00 . A A . 293 LYS CD   1 1 
        7 28435 1 1  46 LYS CE   C  13.106  18.678   0.071 1.00 . A A . 293 LYS CE   1 1 
        7 28436 1 1  46 LYS CG   C  10.711  19.082   0.903 1.00 . A A . 293 LYS CG   1 1 
        7 28437 1 1  46 LYS H    H   7.224  17.475   2.226 1.00 . A A . 293 LYS H    1 1 
        7 28438 1 1  46 LYS HA   H   8.943  19.623   2.972 1.00 . A A . 293 LYS HA   1 1 
        7 28439 1 1  46 LYS HB2  H   9.606  17.465   1.770 1.00 . A A . 293 LYS HB2  1 1 
        7 28440 1 1  46 LYS HB3  H   8.880  18.126   0.311 1.00 . A A . 293 LYS HB3  1 1 
        7 28441 1 1  46 LYS HD2  H  11.632  17.173   0.458 1.00 . A A . 293 LYS HD2  1 1 
        7 28442 1 1  46 LYS HD3  H  11.293  18.166  -0.963 1.00 . A A . 293 LYS HD3  1 1 
        7 28443 1 1  46 LYS HE2  H  13.700  18.037  -0.570 1.00 . A A . 293 LYS HE2  1 1 
        7 28444 1 1  46 LYS HE3  H  13.142  19.693  -0.309 1.00 . A A . 293 LYS HE3  1 1 
        7 28445 1 1  46 LYS HG2  H  10.501  19.988   0.345 1.00 . A A . 293 LYS HG2  1 1 
        7 28446 1 1  46 LYS HG3  H  11.209  19.345   1.832 1.00 . A A . 293 LYS HG3  1 1 
        7 28447 1 1  46 LYS HZ1  H  13.509  17.727   1.891 1.00 . A A . 293 LYS HZ1  1 1 
        7 28448 1 1  46 LYS HZ2  H  13.244  19.392   2.026 1.00 . A A . 293 LYS HZ2  1 1 
        7 28449 1 1  46 LYS HZ3  H  14.709  18.823   1.408 1.00 . A A . 293 LYS HZ3  1 1 
        7 28450 1 1  46 LYS N    N   7.325  18.375   2.604 1.00 . A A . 293 LYS N    1 1 
        7 28451 1 1  46 LYS NZ   N  13.683  18.653   1.444 1.00 . A A . 293 LYS NZ   1 1 
        7 28452 1 1  46 LYS O    O   7.237  20.157   0.225 1.00 . A A . 293 LYS O    1 1 
        7 28453 1 1  47 GLU C    C   7.217  23.102   0.022 1.00 . A A . 294 GLU C    1 1 
        7 28454 1 1  47 GLU CA   C   6.889  22.702   1.477 1.00 . A A . 294 GLU CA   1 1 
        7 28455 1 1  47 GLU CB   C   7.093  23.918   2.418 1.00 . A A . 294 GLU CB   1 1 
        7 28456 1 1  47 GLU CD   C   7.082  24.847   4.812 1.00 . A A . 294 GLU CD   1 1 
        7 28457 1 1  47 GLU CG   C   6.858  23.617   3.916 1.00 . A A . 294 GLU CG   1 1 
        7 28458 1 1  47 GLU H    H   8.260  21.673   2.749 1.00 . A A . 294 GLU H    1 1 
        7 28459 1 1  47 GLU HA   H   5.848  22.396   1.527 1.00 . A A . 294 GLU HA   1 1 
        7 28460 1 1  47 GLU HB2  H   8.112  24.285   2.301 1.00 . A A . 294 GLU HB2  1 1 
        7 28461 1 1  47 GLU HB3  H   6.409  24.706   2.120 1.00 . A A . 294 GLU HB3  1 1 
        7 28462 1 1  47 GLU HG2  H   5.844  23.255   4.048 1.00 . A A . 294 GLU HG2  1 1 
        7 28463 1 1  47 GLU HG3  H   7.547  22.835   4.224 1.00 . A A . 294 GLU HG3  1 1 
        7 28464 1 1  47 GLU N    N   7.711  21.559   1.943 1.00 . A A . 294 GLU N    1 1 
        7 28465 1 1  47 GLU O    O   6.335  23.484  -0.749 1.00 . A A . 294 GLU O    1 1 
        7 28466 1 1  47 GLU OE1  O   8.259  25.244   5.005 1.00 . A A . 294 GLU OE1  1 1 
        7 28467 1 1  47 GLU OE2  O   6.098  25.433   5.323 1.00 . A A . 294 GLU OE2  1 1 
        7 28468 1 1  48 ASP C    C   9.095  22.243  -2.662 1.00 . A A . 295 ASP C    1 1 
        7 28469 1 1  48 ASP CA   C   9.057  23.393  -1.623 1.00 . A A . 295 ASP CA   1 1 
        7 28470 1 1  48 ASP CB   C  10.487  23.960  -1.379 1.00 . A A . 295 ASP CB   1 1 
        7 28471 1 1  48 ASP CG   C  11.435  22.940  -0.707 1.00 . A A . 295 ASP CG   1 1 
        7 28472 1 1  48 ASP H    H   9.107  22.566   0.324 1.00 . A A . 295 ASP H    1 1 
        7 28473 1 1  48 ASP HA   H   8.436  24.188  -2.018 1.00 . A A . 295 ASP HA   1 1 
        7 28474 1 1  48 ASP HB2  H  10.915  24.269  -2.330 1.00 . A A . 295 ASP HB2  1 1 
        7 28475 1 1  48 ASP HB3  H  10.416  24.837  -0.742 1.00 . A A . 295 ASP HB3  1 1 
        7 28476 1 1  48 ASP N    N   8.496  22.969  -0.328 1.00 . A A . 295 ASP N    1 1 
        7 28477 1 1  48 ASP O    O   9.882  22.305  -3.621 1.00 . A A . 295 ASP O    1 1 
        7 28478 1 1  48 ASP OD1  O  11.297  22.705   0.517 1.00 . A A . 295 ASP OD1  1 1 
        7 28479 1 1  48 ASP OD2  O  12.309  22.364  -1.393 1.00 . A A . 295 ASP OD2  1 1 
        7 28480 1 1  49 THR C    C   6.839  19.956  -4.188 1.00 . A A . 296 THR C    1 1 
        7 28481 1 1  49 THR CA   C   8.202  20.061  -3.447 1.00 . A A . 296 THR CA   1 1 
        7 28482 1 1  49 THR CB   C   8.598  18.699  -2.736 1.00 . A A . 296 THR CB   1 1 
        7 28483 1 1  49 THR CG2  C   7.436  18.014  -1.997 1.00 . A A . 296 THR CG2  1 1 
        7 28484 1 1  49 THR H    H   7.631  21.206  -1.733 1.00 . A A . 296 THR H    1 1 
        7 28485 1 1  49 THR HA   H   8.961  20.252  -4.208 1.00 . A A . 296 THR HA   1 1 
        7 28486 1 1  49 THR HB   H   9.384  18.906  -2.017 1.00 . A A . 296 THR HB   1 1 
        7 28487 1 1  49 THR HG1  H   9.795  17.224  -3.283 1.00 . A A . 296 THR HG1  1 1 
        7 28488 1 1  49 THR HG21 H   6.992  18.698  -1.288 1.00 . A A . 296 THR HG21 1 1 
        7 28489 1 1  49 THR HG22 H   7.805  17.145  -1.470 1.00 . A A . 296 THR HG22 1 1 
        7 28490 1 1  49 THR HG23 H   6.683  17.703  -2.710 1.00 . A A . 296 THR HG23 1 1 
        7 28491 1 1  49 THR N    N   8.237  21.206  -2.502 1.00 . A A . 296 THR N    1 1 
        7 28492 1 1  49 THR O    O   6.804  19.581  -5.363 1.00 . A A . 296 THR O    1 1 
        7 28493 1 1  49 THR OG1  O   9.115  17.766  -3.697 1.00 . A A . 296 THR OG1  1 1 
        7 28494 1 1  50 MET C    C   3.327  21.079  -3.351 1.00 . A A . 297 MET C    1 1 
        7 28495 1 1  50 MET CA   C   4.350  20.183  -4.078 1.00 . A A . 297 MET CA   1 1 
        7 28496 1 1  50 MET CB   C   3.863  18.699  -4.036 1.00 . A A . 297 MET CB   1 1 
        7 28497 1 1  50 MET CE   C   1.502  16.938  -2.047 1.00 . A A . 297 MET CE   1 1 
        7 28498 1 1  50 MET CG   C   3.965  18.047  -2.656 1.00 . A A . 297 MET CG   1 1 
        7 28499 1 1  50 MET H    H   5.822  20.683  -2.606 1.00 . A A . 297 MET H    1 1 
        7 28500 1 1  50 MET HA   H   4.394  20.504  -5.112 1.00 . A A . 297 MET HA   1 1 
        7 28501 1 1  50 MET HB2  H   2.830  18.652  -4.357 1.00 . A A . 297 MET HB2  1 1 
        7 28502 1 1  50 MET HB3  H   4.461  18.116  -4.728 1.00 . A A . 297 MET HB3  1 1 
        7 28503 1 1  50 MET HE1  H   0.892  16.063  -1.895 1.00 . A A . 297 MET HE1  1 1 
        7 28504 1 1  50 MET HE2  H   1.061  17.556  -2.817 1.00 . A A . 297 MET HE2  1 1 
        7 28505 1 1  50 MET HE3  H   1.562  17.503  -1.124 1.00 . A A . 297 MET HE3  1 1 
        7 28506 1 1  50 MET HG2  H   5.008  17.906  -2.415 1.00 . A A . 297 MET HG2  1 1 
        7 28507 1 1  50 MET HG3  H   3.528  18.710  -1.920 1.00 . A A . 297 MET HG3  1 1 
        7 28508 1 1  50 MET N    N   5.723  20.314  -3.508 1.00 . A A . 297 MET N    1 1 
        7 28509 1 1  50 MET O    O   3.666  21.777  -2.388 1.00 . A A . 297 MET O    1 1 
        7 28510 1 1  50 MET SD   S   3.148  16.444  -2.546 1.00 . A A . 297 MET SD   1 1 
        7 28511 1 1  51 GLU C    C   0.421  21.027  -2.023 1.00 . A A . 298 GLU C    1 1 
        7 28512 1 1  51 GLU CA   C   0.923  21.762  -3.274 1.00 . A A . 298 GLU CA   1 1 
        7 28513 1 1  51 GLU CB   C  -0.234  21.884  -4.319 1.00 . A A . 298 GLU CB   1 1 
        7 28514 1 1  51 GLU CD   C   1.161  21.927  -6.513 1.00 . A A . 298 GLU CD   1 1 
        7 28515 1 1  51 GLU CG   C   0.120  22.639  -5.626 1.00 . A A . 298 GLU CG   1 1 
        7 28516 1 1  51 GLU H    H   1.899  20.452  -4.625 1.00 . A A . 298 GLU H    1 1 
        7 28517 1 1  51 GLU HA   H   1.255  22.762  -3.001 1.00 . A A . 298 GLU HA   1 1 
        7 28518 1 1  51 GLU HB2  H  -0.565  20.887  -4.591 1.00 . A A . 298 GLU HB2  1 1 
        7 28519 1 1  51 GLU HB3  H  -1.066  22.404  -3.851 1.00 . A A . 298 GLU HB3  1 1 
        7 28520 1 1  51 GLU HG2  H  -0.786  22.769  -6.209 1.00 . A A . 298 GLU HG2  1 1 
        7 28521 1 1  51 GLU HG3  H   0.496  23.622  -5.359 1.00 . A A . 298 GLU HG3  1 1 
        7 28522 1 1  51 GLU N    N   2.069  21.024  -3.840 1.00 . A A . 298 GLU N    1 1 
        7 28523 1 1  51 GLU O    O   0.095  19.832  -2.109 1.00 . A A . 298 GLU O    1 1 
        7 28524 1 1  51 GLU OE1  O   2.204  22.534  -6.844 1.00 . A A . 298 GLU OE1  1 1 
        7 28525 1 1  51 GLU OE2  O   0.959  20.743  -6.847 1.00 . A A . 298 GLU OE2  1 1 
        7 28526 1 1  52 VAL C    C  -1.339  20.443   0.438 1.00 . A A . 299 VAL C    1 1 
        7 28527 1 1  52 VAL CA   C   0.027  21.169   0.438 1.00 . A A . 299 VAL CA   1 1 
        7 28528 1 1  52 VAL CB   C   0.143  22.249   1.601 1.00 . A A . 299 VAL CB   1 1 
        7 28529 1 1  52 VAL CG1  C  -1.215  22.890   1.991 1.00 . A A . 299 VAL CG1  1 1 
        7 28530 1 1  52 VAL CG2  C   0.866  21.658   2.837 1.00 . A A . 299 VAL CG2  1 1 
        7 28531 1 1  52 VAL H    H   0.580  22.700  -0.925 1.00 . A A . 299 VAL H    1 1 
        7 28532 1 1  52 VAL HA   H   0.781  20.412   0.622 1.00 . A A . 299 VAL HA   1 1 
        7 28533 1 1  52 VAL HB   H   0.769  23.056   1.228 1.00 . A A . 299 VAL HB   1 1 
        7 28534 1 1  52 VAL HG11 H  -1.058  23.661   2.736 1.00 . A A . 299 VAL HG11 1 1 
        7 28535 1 1  52 VAL HG12 H  -1.875  22.133   2.398 1.00 . A A . 299 VAL HG12 1 1 
        7 28536 1 1  52 VAL HG13 H  -1.676  23.329   1.114 1.00 . A A . 299 VAL HG13 1 1 
        7 28537 1 1  52 VAL HG21 H   1.847  21.303   2.551 1.00 . A A . 299 VAL HG21 1 1 
        7 28538 1 1  52 VAL HG22 H   0.292  20.836   3.240 1.00 . A A . 299 VAL HG22 1 1 
        7 28539 1 1  52 VAL HG23 H   0.973  22.424   3.597 1.00 . A A . 299 VAL HG23 1 1 
        7 28540 1 1  52 VAL N    N   0.370  21.743  -0.881 1.00 . A A . 299 VAL N    1 1 
        7 28541 1 1  52 VAL O    O  -1.509  19.450   1.140 1.00 . A A . 299 VAL O    1 1 
        7 28542 1 1  53 GLU C    C  -3.753  18.934  -0.689 1.00 . A A . 300 GLU C    1 1 
        7 28543 1 1  53 GLU CA   C  -3.668  20.470  -0.491 1.00 . A A . 300 GLU CA   1 1 
        7 28544 1 1  53 GLU CB   C  -4.391  21.202  -1.664 1.00 . A A . 300 GLU CB   1 1 
        7 28545 1 1  53 GLU CD   C  -3.467  23.610  -1.209 1.00 . A A . 300 GLU CD   1 1 
        7 28546 1 1  53 GLU CG   C  -4.699  22.711  -1.441 1.00 . A A . 300 GLU CG   1 1 
        7 28547 1 1  53 GLU H    H  -1.992  21.670  -0.990 1.00 . A A . 300 GLU H    1 1 
        7 28548 1 1  53 GLU HA   H  -4.163  20.731   0.439 1.00 . A A . 300 GLU HA   1 1 
        7 28549 1 1  53 GLU HB2  H  -3.772  21.120  -2.553 1.00 . A A . 300 GLU HB2  1 1 
        7 28550 1 1  53 GLU HB3  H  -5.333  20.697  -1.861 1.00 . A A . 300 GLU HB3  1 1 
        7 28551 1 1  53 GLU HG2  H  -5.218  23.085  -2.315 1.00 . A A . 300 GLU HG2  1 1 
        7 28552 1 1  53 GLU HG3  H  -5.363  22.796  -0.588 1.00 . A A . 300 GLU HG3  1 1 
        7 28553 1 1  53 GLU N    N  -2.270  20.947  -0.391 1.00 . A A . 300 GLU N    1 1 
        7 28554 1 1  53 GLU O    O  -4.557  18.258  -0.040 1.00 . A A . 300 GLU O    1 1 
        7 28555 1 1  53 GLU OE1  O  -2.500  23.529  -2.000 1.00 . A A . 300 GLU OE1  1 1 
        7 28556 1 1  53 GLU OE2  O  -3.467  24.418  -0.251 1.00 . A A . 300 GLU OE2  1 1 
        7 28557 1 1  54 GLU C    C  -2.367  16.091  -0.749 1.00 . A A . 301 GLU C    1 1 
        7 28558 1 1  54 GLU CA   C  -2.846  16.975  -1.923 1.00 . A A . 301 GLU CA   1 1 
        7 28559 1 1  54 GLU CB   C  -1.951  16.759  -3.177 1.00 . A A . 301 GLU CB   1 1 
        7 28560 1 1  54 GLU CD   C  -3.874  16.814  -4.870 1.00 . A A . 301 GLU CD   1 1 
        7 28561 1 1  54 GLU CG   C  -2.506  17.392  -4.468 1.00 . A A . 301 GLU CG   1 1 
        7 28562 1 1  54 GLU H    H  -2.235  19.016  -1.997 1.00 . A A . 301 GLU H    1 1 
        7 28563 1 1  54 GLU HA   H  -3.863  16.677  -2.175 1.00 . A A . 301 GLU HA   1 1 
        7 28564 1 1  54 GLU HB2  H  -0.974  17.186  -2.981 1.00 . A A . 301 GLU HB2  1 1 
        7 28565 1 1  54 GLU HB3  H  -1.827  15.692  -3.351 1.00 . A A . 301 GLU HB3  1 1 
        7 28566 1 1  54 GLU HG2  H  -2.602  18.463  -4.317 1.00 . A A . 301 GLU HG2  1 1 
        7 28567 1 1  54 GLU HG3  H  -1.801  17.213  -5.274 1.00 . A A . 301 GLU HG3  1 1 
        7 28568 1 1  54 GLU N    N  -2.881  18.411  -1.568 1.00 . A A . 301 GLU N    1 1 
        7 28569 1 1  54 GLU O    O  -2.839  14.961  -0.598 1.00 . A A . 301 GLU O    1 1 
        7 28570 1 1  54 GLU OE1  O  -4.907  17.504  -4.715 1.00 . A A . 301 GLU OE1  1 1 
        7 28571 1 1  54 GLU OE2  O  -3.933  15.636  -5.287 1.00 . A A . 301 GLU OE2  1 1 
        7 28572 1 1  55 PHE C    C  -1.947  15.995   2.419 1.00 . A A . 302 PHE C    1 1 
        7 28573 1 1  55 PHE CA   C  -0.922  15.930   1.267 1.00 . A A . 302 PHE CA   1 1 
        7 28574 1 1  55 PHE CB   C   0.418  16.585   1.690 1.00 . A A . 302 PHE CB   1 1 
        7 28575 1 1  55 PHE CD1  C   2.002  14.779   2.550 1.00 . A A . 302 PHE CD1  1 1 
        7 28576 1 1  55 PHE CD2  C   1.109  16.331   4.142 1.00 . A A . 302 PHE CD2  1 1 
        7 28577 1 1  55 PHE CE1  C   2.716  14.158   3.562 1.00 . A A . 302 PHE CE1  1 1 
        7 28578 1 1  55 PHE CE2  C   1.820  15.705   5.151 1.00 . A A . 302 PHE CE2  1 1 
        7 28579 1 1  55 PHE CG   C   1.183  15.878   2.820 1.00 . A A . 302 PHE CG   1 1 
        7 28580 1 1  55 PHE CZ   C   2.625  14.621   4.861 1.00 . A A . 302 PHE CZ   1 1 
        7 28581 1 1  55 PHE H    H  -1.131  17.533  -0.123 1.00 . A A . 302 PHE H    1 1 
        7 28582 1 1  55 PHE HA   H  -0.744  14.889   1.004 1.00 . A A . 302 PHE HA   1 1 
        7 28583 1 1  55 PHE HB2  H   1.072  16.614   0.824 1.00 . A A . 302 PHE HB2  1 1 
        7 28584 1 1  55 PHE HB3  H   0.226  17.610   1.996 1.00 . A A . 302 PHE HB3  1 1 
        7 28585 1 1  55 PHE HD1  H   2.078  14.407   1.536 1.00 . A A . 302 PHE HD1  1 1 
        7 28586 1 1  55 PHE HD2  H   0.475  17.181   4.376 1.00 . A A . 302 PHE HD2  1 1 
        7 28587 1 1  55 PHE HE1  H   3.345  13.307   3.336 1.00 . A A . 302 PHE HE1  1 1 
        7 28588 1 1  55 PHE HE2  H   1.748  16.069   6.169 1.00 . A A . 302 PHE HE2  1 1 
        7 28589 1 1  55 PHE HZ   H   3.187  14.138   5.650 1.00 . A A . 302 PHE HZ   1 1 
        7 28590 1 1  55 PHE N    N  -1.455  16.628   0.073 1.00 . A A . 302 PHE N    1 1 
        7 28591 1 1  55 PHE O    O  -2.098  15.055   3.189 1.00 . A A . 302 PHE O    1 1 
        7 28592 1 1  56 LEU C    C  -4.847  16.530   3.562 1.00 . A A . 303 LEU C    1 1 
        7 28593 1 1  56 LEU CA   C  -3.602  17.440   3.588 1.00 . A A . 303 LEU CA   1 1 
        7 28594 1 1  56 LEU CB   C  -3.997  18.952   3.539 1.00 . A A . 303 LEU CB   1 1 
        7 28595 1 1  56 LEU CD1  C  -3.516  20.583   5.513 1.00 . A A . 303 LEU CD1  1 1 
        7 28596 1 1  56 LEU CD2  C  -1.559  19.405   4.394 1.00 . A A . 303 LEU CD2  1 1 
        7 28597 1 1  56 LEU CG   C  -2.982  19.996   4.181 1.00 . A A . 303 LEU CG   1 1 
        7 28598 1 1  56 LEU H    H  -2.547  17.783   1.782 1.00 . A A . 303 LEU H    1 1 
        7 28599 1 1  56 LEU HA   H  -3.082  17.258   4.525 1.00 . A A . 303 LEU HA   1 1 
        7 28600 1 1  56 LEU HB2  H  -4.138  19.216   2.492 1.00 . A A . 303 LEU HB2  1 1 
        7 28601 1 1  56 LEU HB3  H  -4.957  19.069   4.029 1.00 . A A . 303 LEU HB3  1 1 
        7 28602 1 1  56 LEU HD11 H  -3.654  19.790   6.239 1.00 . A A . 303 LEU HD11 1 1 
        7 28603 1 1  56 LEU HD12 H  -4.462  21.074   5.340 1.00 . A A . 303 LEU HD12 1 1 
        7 28604 1 1  56 LEU HD13 H  -2.811  21.307   5.905 1.00 . A A . 303 LEU HD13 1 1 
        7 28605 1 1  56 LEU HD21 H  -1.597  18.591   5.107 1.00 . A A . 303 LEU HD21 1 1 
        7 28606 1 1  56 LEU HD22 H  -0.893  20.177   4.762 1.00 . A A . 303 LEU HD22 1 1 
        7 28607 1 1  56 LEU HD23 H  -1.176  19.035   3.450 1.00 . A A . 303 LEU HD23 1 1 
        7 28608 1 1  56 LEU HG   H  -2.875  20.833   3.497 1.00 . A A . 303 LEU HG   1 1 
        7 28609 1 1  56 LEU N    N  -2.657  17.125   2.497 1.00 . A A . 303 LEU N    1 1 
        7 28610 1 1  56 LEU O    O  -5.427  16.255   4.624 1.00 . A A . 303 LEU O    1 1 
        7 28611 1 1  57 LYS C    C  -6.462  13.965   2.990 1.00 . A A . 304 LYS C    1 1 
        7 28612 1 1  57 LYS CA   C  -6.490  15.276   2.167 1.00 . A A . 304 LYS CA   1 1 
        7 28613 1 1  57 LYS CB   C  -6.768  14.951   0.656 1.00 . A A . 304 LYS CB   1 1 
        7 28614 1 1  57 LYS CD   C  -6.491  13.281  -1.323 1.00 . A A . 304 LYS CD   1 1 
        7 28615 1 1  57 LYS CE   C  -6.286  14.273  -2.477 1.00 . A A . 304 LYS CE   1 1 
        7 28616 1 1  57 LYS CG   C  -5.938  13.786   0.042 1.00 . A A . 304 LYS CG   1 1 
        7 28617 1 1  57 LYS H    H  -4.696  16.271   1.567 1.00 . A A . 304 LYS H    1 1 
        7 28618 1 1  57 LYS HA   H  -7.309  15.888   2.543 1.00 . A A . 304 LYS HA   1 1 
        7 28619 1 1  57 LYS HB2  H  -7.819  14.708   0.545 1.00 . A A . 304 LYS HB2  1 1 
        7 28620 1 1  57 LYS HB3  H  -6.568  15.846   0.075 1.00 . A A . 304 LYS HB3  1 1 
        7 28621 1 1  57 LYS HD2  H  -5.984  12.358  -1.579 1.00 . A A . 304 LYS HD2  1 1 
        7 28622 1 1  57 LYS HD3  H  -7.551  13.077  -1.217 1.00 . A A . 304 LYS HD3  1 1 
        7 28623 1 1  57 LYS HE2  H  -6.828  13.923  -3.348 1.00 . A A . 304 LYS HE2  1 1 
        7 28624 1 1  57 LYS HE3  H  -6.669  15.244  -2.186 1.00 . A A . 304 LYS HE3  1 1 
        7 28625 1 1  57 LYS HG2  H  -4.916  14.120  -0.100 1.00 . A A . 304 LYS HG2  1 1 
        7 28626 1 1  57 LYS HG3  H  -5.938  12.956   0.744 1.00 . A A . 304 LYS HG3  1 1 
        7 28627 1 1  57 LYS HZ1  H  -4.737  15.087  -3.604 1.00 . A A . 304 LYS HZ1  1 1 
        7 28628 1 1  57 LYS HZ2  H  -4.472  13.489  -3.135 1.00 . A A . 304 LYS HZ2  1 1 
        7 28629 1 1  57 LYS HZ3  H  -4.310  14.727  -2.008 1.00 . A A . 304 LYS HZ3  1 1 
        7 28630 1 1  57 LYS N    N  -5.249  16.070   2.351 1.00 . A A . 304 LYS N    1 1 
        7 28631 1 1  57 LYS NZ   N  -4.854  14.405  -2.831 1.00 . A A . 304 LYS NZ   1 1 
        7 28632 1 1  57 LYS O    O  -7.510  13.491   3.429 1.00 . A A . 304 LYS O    1 1 
        7 28633 1 1  58 GLU C    C  -5.433  12.144   5.357 1.00 . A A . 305 GLU C    1 1 
        7 28634 1 1  58 GLU CA   C  -5.076  12.105   3.870 1.00 . A A . 305 GLU CA   1 1 
        7 28635 1 1  58 GLU CB   C  -3.660  11.547   3.637 1.00 . A A . 305 GLU CB   1 1 
        7 28636 1 1  58 GLU CD   C  -1.148  11.677   3.954 1.00 . A A . 305 GLU CD   1 1 
        7 28637 1 1  58 GLU CG   C  -2.520  12.224   4.375 1.00 . A A . 305 GLU CG   1 1 
        7 28638 1 1  58 GLU H    H  -4.453  13.912   2.932 1.00 . A A . 305 GLU H    1 1 
        7 28639 1 1  58 GLU HA   H  -5.779  11.426   3.389 1.00 . A A . 305 GLU HA   1 1 
        7 28640 1 1  58 GLU HB2  H  -3.654  10.497   3.912 1.00 . A A . 305 GLU HB2  1 1 
        7 28641 1 1  58 GLU HB3  H  -3.453  11.611   2.572 1.00 . A A . 305 GLU HB3  1 1 
        7 28642 1 1  58 GLU HG2  H  -2.561  13.288   4.184 1.00 . A A . 305 GLU HG2  1 1 
        7 28643 1 1  58 GLU HG3  H  -2.642  12.058   5.440 1.00 . A A . 305 GLU HG3  1 1 
        7 28644 1 1  58 GLU N    N  -5.253  13.417   3.218 1.00 . A A . 305 GLU N    1 1 
        7 28645 1 1  58 GLU O    O  -5.902  11.149   5.896 1.00 . A A . 305 GLU O    1 1 
        7 28646 1 1  58 GLU OE1  O  -0.942  10.441   4.036 1.00 . A A . 305 GLU OE1  1 1 
        7 28647 1 1  58 GLU OE2  O  -0.250  12.472   3.615 1.00 . A A . 305 GLU OE2  1 1 
        7 28648 1 1  59 ALA C    C  -7.148  13.371   7.574 1.00 . A A . 306 ALA C    1 1 
        7 28649 1 1  59 ALA CA   C  -5.616  13.512   7.417 1.00 . A A . 306 ALA CA   1 1 
        7 28650 1 1  59 ALA CB   C  -5.150  14.892   7.887 1.00 . A A . 306 ALA CB   1 1 
        7 28651 1 1  59 ALA H    H  -4.806  14.047   5.518 1.00 . A A . 306 ALA H    1 1 
        7 28652 1 1  59 ALA HA   H  -5.121  12.754   8.024 1.00 . A A . 306 ALA HA   1 1 
        7 28653 1 1  59 ALA HB1  H  -5.618  15.659   7.283 1.00 . A A . 306 ALA HB1  1 1 
        7 28654 1 1  59 ALA HB2  H  -4.075  14.965   7.784 1.00 . A A . 306 ALA HB2  1 1 
        7 28655 1 1  59 ALA HB3  H  -5.418  15.038   8.925 1.00 . A A . 306 ALA HB3  1 1 
        7 28656 1 1  59 ALA N    N  -5.223  13.303   6.006 1.00 . A A . 306 ALA N    1 1 
        7 28657 1 1  59 ALA O    O  -7.643  12.836   8.579 1.00 . A A . 306 ALA O    1 1 
        7 28658 1 1  60 ALA C    C  -9.772  12.285   6.117 1.00 . A A . 307 ALA C    1 1 
        7 28659 1 1  60 ALA CA   C  -9.336  13.736   6.444 1.00 . A A . 307 ALA CA   1 1 
        7 28660 1 1  60 ALA CB   C  -9.864  14.721   5.386 1.00 . A A . 307 ALA CB   1 1 
        7 28661 1 1  60 ALA H    H  -7.392  14.310   5.823 1.00 . A A . 307 ALA H    1 1 
        7 28662 1 1  60 ALA HA   H  -9.762  14.022   7.408 1.00 . A A . 307 ALA HA   1 1 
        7 28663 1 1  60 ALA HB1  H  -9.547  15.726   5.631 1.00 . A A . 307 ALA HB1  1 1 
        7 28664 1 1  60 ALA HB2  H -10.944  14.688   5.358 1.00 . A A . 307 ALA HB2  1 1 
        7 28665 1 1  60 ALA HB3  H  -9.473  14.453   4.411 1.00 . A A . 307 ALA HB3  1 1 
        7 28666 1 1  60 ALA N    N  -7.870  13.852   6.546 1.00 . A A . 307 ALA N    1 1 
        7 28667 1 1  60 ALA O    O -10.789  11.818   6.633 1.00 . A A . 307 ALA O    1 1 
        7 28668 1 1  61 VAL C    C  -9.163   9.197   6.021 1.00 . A A . 308 VAL C    1 1 
        7 28669 1 1  61 VAL CA   C  -9.287  10.187   4.837 1.00 . A A . 308 VAL CA   1 1 
        7 28670 1 1  61 VAL CB   C  -8.349   9.697   3.666 1.00 . A A . 308 VAL CB   1 1 
        7 28671 1 1  61 VAL CG1  C  -8.630   8.224   3.302 1.00 . A A . 308 VAL CG1  1 1 
        7 28672 1 1  61 VAL CG2  C  -8.459  10.588   2.407 1.00 . A A . 308 VAL CG2  1 1 
        7 28673 1 1  61 VAL H    H  -8.190  12.021   4.894 1.00 . A A . 308 VAL H    1 1 
        7 28674 1 1  61 VAL HA   H -10.314  10.171   4.477 1.00 . A A . 308 VAL HA   1 1 
        7 28675 1 1  61 VAL HB   H  -7.320   9.755   4.021 1.00 . A A . 308 VAL HB   1 1 
        7 28676 1 1  61 VAL HG11 H  -9.651   8.113   2.961 1.00 . A A . 308 VAL HG11 1 1 
        7 28677 1 1  61 VAL HG12 H  -8.475   7.595   4.169 1.00 . A A . 308 VAL HG12 1 1 
        7 28678 1 1  61 VAL HG13 H  -7.954   7.905   2.516 1.00 . A A . 308 VAL HG13 1 1 
        7 28679 1 1  61 VAL HG21 H  -8.157  11.597   2.648 1.00 . A A . 308 VAL HG21 1 1 
        7 28680 1 1  61 VAL HG22 H  -9.480  10.596   2.048 1.00 . A A . 308 VAL HG22 1 1 
        7 28681 1 1  61 VAL HG23 H  -7.808  10.195   1.630 1.00 . A A . 308 VAL HG23 1 1 
        7 28682 1 1  61 VAL N    N  -8.987  11.583   5.261 1.00 . A A . 308 VAL N    1 1 
        7 28683 1 1  61 VAL O    O -10.053   8.371   6.245 1.00 . A A . 308 VAL O    1 1 
        7 28684 1 1  62 MET C    C  -8.770   8.592   9.057 1.00 . A A . 309 MET C    1 1 
        7 28685 1 1  62 MET CA   C  -7.736   8.415   7.924 1.00 . A A . 309 MET CA   1 1 
        7 28686 1 1  62 MET CB   C  -6.323   8.741   8.466 1.00 . A A . 309 MET CB   1 1 
        7 28687 1 1  62 MET CE   C  -2.562   9.119   6.667 1.00 . A A . 309 MET CE   1 1 
        7 28688 1 1  62 MET CG   C  -5.171   8.550   7.475 1.00 . A A . 309 MET CG   1 1 
        7 28689 1 1  62 MET H    H  -7.408  10.009   6.543 1.00 . A A . 309 MET H    1 1 
        7 28690 1 1  62 MET HA   H  -7.760   7.386   7.579 1.00 . A A . 309 MET HA   1 1 
        7 28691 1 1  62 MET HB2  H  -6.306   9.779   8.785 1.00 . A A . 309 MET HB2  1 1 
        7 28692 1 1  62 MET HB3  H  -6.125   8.118   9.333 1.00 . A A . 309 MET HB3  1 1 
        7 28693 1 1  62 MET HE1  H  -3.012   9.739   5.900 1.00 . A A . 309 MET HE1  1 1 
        7 28694 1 1  62 MET HE2  H  -2.474   8.106   6.305 1.00 . A A . 309 MET HE2  1 1 
        7 28695 1 1  62 MET HE3  H  -1.582   9.505   6.909 1.00 . A A . 309 MET HE3  1 1 
        7 28696 1 1  62 MET HG2  H  -5.069   7.495   7.243 1.00 . A A . 309 MET HG2  1 1 
        7 28697 1 1  62 MET HG3  H  -5.393   9.094   6.567 1.00 . A A . 309 MET HG3  1 1 
        7 28698 1 1  62 MET N    N  -8.048   9.301   6.769 1.00 . A A . 309 MET N    1 1 
        7 28699 1 1  62 MET O    O  -8.960   7.702   9.887 1.00 . A A . 309 MET O    1 1 
        7 28700 1 1  62 MET SD   S  -3.594   9.146   8.133 1.00 . A A . 309 MET SD   1 1 
        7 28701 1 1  63 LYS C    C -11.805   9.428   9.659 1.00 . A A . 310 LYS C    1 1 
        7 28702 1 1  63 LYS CA   C -10.472  10.134  10.011 1.00 . A A . 310 LYS CA   1 1 
        7 28703 1 1  63 LYS CB   C -10.620  11.672   9.937 1.00 . A A . 310 LYS CB   1 1 
        7 28704 1 1  63 LYS CD   C -11.640  13.862  10.776 1.00 . A A . 310 LYS CD   1 1 
        7 28705 1 1  63 LYS CE   C -10.251  14.517  10.850 1.00 . A A . 310 LYS CE   1 1 
        7 28706 1 1  63 LYS CG   C -11.590  12.323  10.941 1.00 . A A . 310 LYS CG   1 1 
        7 28707 1 1  63 LYS H    H  -9.172  10.416   8.368 1.00 . A A . 310 LYS H    1 1 
        7 28708 1 1  63 LYS HA   H -10.159   9.850  11.015 1.00 . A A . 310 LYS HA   1 1 
        7 28709 1 1  63 LYS HB2  H  -9.641  12.109  10.097 1.00 . A A . 310 LYS HB2  1 1 
        7 28710 1 1  63 LYS HB3  H -10.945  11.939   8.933 1.00 . A A . 310 LYS HB3  1 1 
        7 28711 1 1  63 LYS HD2  H -12.080  14.097   9.817 1.00 . A A . 310 LYS HD2  1 1 
        7 28712 1 1  63 LYS HD3  H -12.263  14.279  11.559 1.00 . A A . 310 LYS HD3  1 1 
        7 28713 1 1  63 LYS HE2  H  -9.781  14.242  11.784 1.00 . A A . 310 LYS HE2  1 1 
        7 28714 1 1  63 LYS HE3  H  -9.645  14.159  10.027 1.00 . A A . 310 LYS HE3  1 1 
        7 28715 1 1  63 LYS HG2  H -12.584  11.920  10.782 1.00 . A A . 310 LYS HG2  1 1 
        7 28716 1 1  63 LYS HG3  H -11.268  12.086  11.950 1.00 . A A . 310 LYS HG3  1 1 
        7 28717 1 1  63 LYS HZ1  H -10.854  16.358  11.598 1.00 . A A . 310 LYS HZ1  1 1 
        7 28718 1 1  63 LYS HZ2  H -10.814  16.287   9.917 1.00 . A A . 310 LYS HZ2  1 1 
        7 28719 1 1  63 LYS HZ3  H  -9.375  16.407  10.788 1.00 . A A . 310 LYS HZ3  1 1 
        7 28720 1 1  63 LYS N    N  -9.417   9.760   9.056 1.00 . A A . 310 LYS N    1 1 
        7 28721 1 1  63 LYS NZ   N -10.330  15.993  10.781 1.00 . A A . 310 LYS NZ   1 1 
        7 28722 1 1  63 LYS O    O -12.624   9.149  10.541 1.00 . A A . 310 LYS O    1 1 
        7 28723 1 1  64 GLU C    C -12.927   6.880   7.708 1.00 . A A . 311 GLU C    1 1 
        7 28724 1 1  64 GLU CA   C -13.160   8.408   7.816 1.00 . A A . 311 GLU CA   1 1 
        7 28725 1 1  64 GLU CB   C -13.499   8.986   6.413 1.00 . A A . 311 GLU CB   1 1 
        7 28726 1 1  64 GLU CD   C -14.966  10.952   7.205 1.00 . A A . 311 GLU CD   1 1 
        7 28727 1 1  64 GLU CG   C -13.752  10.507   6.372 1.00 . A A . 311 GLU CG   1 1 
        7 28728 1 1  64 GLU H    H -11.256   9.345   7.735 1.00 . A A . 311 GLU H    1 1 
        7 28729 1 1  64 GLU HA   H -14.003   8.582   8.483 1.00 . A A . 311 GLU HA   1 1 
        7 28730 1 1  64 GLU HB2  H -12.677   8.765   5.742 1.00 . A A . 311 GLU HB2  1 1 
        7 28731 1 1  64 GLU HB3  H -14.389   8.489   6.033 1.00 . A A . 311 GLU HB3  1 1 
        7 28732 1 1  64 GLU HG2  H -12.866  11.012   6.741 1.00 . A A . 311 GLU HG2  1 1 
        7 28733 1 1  64 GLU HG3  H -13.913  10.805   5.339 1.00 . A A . 311 GLU HG3  1 1 
        7 28734 1 1  64 GLU N    N -11.967   9.100   8.361 1.00 . A A . 311 GLU N    1 1 
        7 28735 1 1  64 GLU O    O -13.834   6.141   7.314 1.00 . A A . 311 GLU O    1 1 
        7 28736 1 1  64 GLU OE1  O -16.113  10.662   6.795 1.00 . A A . 311 GLU OE1  1 1 
        7 28737 1 1  64 GLU OE2  O -14.786  11.601   8.266 1.00 . A A . 311 GLU OE2  1 1 
        7 28738 1 1  65 ILE C    C -10.951   4.447   9.354 1.00 . A A . 312 ILE C    1 1 
        7 28739 1 1  65 ILE CA   C -11.307   5.005   7.971 1.00 . A A . 312 ILE CA   1 1 
        7 28740 1 1  65 ILE CB   C -10.053   4.851   7.003 1.00 . A A . 312 ILE CB   1 1 
        7 28741 1 1  65 ILE CD1  C  -9.333   4.967   4.508 1.00 . A A . 312 ILE CD1  1 1 
        7 28742 1 1  65 ILE CG1  C -10.456   5.141   5.523 1.00 . A A . 312 ILE CG1  1 1 
        7 28743 1 1  65 ILE CG2  C  -9.362   3.464   7.132 1.00 . A A . 312 ILE CG2  1 1 
        7 28744 1 1  65 ILE H    H -11.084   7.053   8.474 1.00 . A A . 312 ILE H    1 1 
        7 28745 1 1  65 ILE HA   H -12.132   4.425   7.556 1.00 . A A . 312 ILE HA   1 1 
        7 28746 1 1  65 ILE HB   H  -9.321   5.597   7.305 1.00 . A A . 312 ILE HB   1 1 
        7 28747 1 1  65 ILE HD11 H  -9.699   5.236   3.529 1.00 . A A . 312 ILE HD11 1 1 
        7 28748 1 1  65 ILE HD12 H  -9.004   3.939   4.497 1.00 . A A . 312 ILE HD12 1 1 
        7 28749 1 1  65 ILE HD13 H  -8.503   5.612   4.769 1.00 . A A . 312 ILE HD13 1 1 
        7 28750 1 1  65 ILE HG12 H -11.259   4.477   5.231 1.00 . A A . 312 ILE HG12 1 1 
        7 28751 1 1  65 ILE HG13 H -10.805   6.163   5.446 1.00 . A A . 312 ILE HG13 1 1 
        7 28752 1 1  65 ILE HG21 H  -8.504   3.416   6.471 1.00 . A A . 312 ILE HG21 1 1 
        7 28753 1 1  65 ILE HG22 H -10.057   2.680   6.864 1.00 . A A . 312 ILE HG22 1 1 
        7 28754 1 1  65 ILE HG23 H  -9.030   3.310   8.152 1.00 . A A . 312 ILE HG23 1 1 
        7 28755 1 1  65 ILE N    N -11.723   6.418   8.091 1.00 . A A . 312 ILE N    1 1 
        7 28756 1 1  65 ILE O    O -10.324   5.130  10.165 1.00 . A A . 312 ILE O    1 1 
        7 28757 1 1  66 LYS C    C -11.114   0.930  10.452 1.00 . A A . 313 LYS C    1 1 
        7 28758 1 1  66 LYS CA   C -10.977   2.424  10.778 1.00 . A A . 313 LYS CA   1 1 
        7 28759 1 1  66 LYS CB   C -11.850   2.820  12.003 1.00 . A A . 313 LYS CB   1 1 
        7 28760 1 1  66 LYS CD   C -12.296   2.589  14.533 1.00 . A A . 313 LYS CD   1 1 
        7 28761 1 1  66 LYS CE   C -11.960   4.041  14.916 1.00 . A A . 313 LYS CE   1 1 
        7 28762 1 1  66 LYS CG   C -11.488   2.082  13.314 1.00 . A A . 313 LYS CG   1 1 
        7 28763 1 1  66 LYS H    H -11.956   2.762   8.940 1.00 . A A . 313 LYS H    1 1 
        7 28764 1 1  66 LYS HA   H  -9.933   2.645  10.998 1.00 . A A . 313 LYS HA   1 1 
        7 28765 1 1  66 LYS HB2  H -11.740   3.888  12.170 1.00 . A A . 313 LYS HB2  1 1 
        7 28766 1 1  66 LYS HB3  H -12.893   2.619  11.774 1.00 . A A . 313 LYS HB3  1 1 
        7 28767 1 1  66 LYS HD2  H -13.351   2.526  14.304 1.00 . A A . 313 LYS HD2  1 1 
        7 28768 1 1  66 LYS HD3  H -12.083   1.949  15.382 1.00 . A A . 313 LYS HD3  1 1 
        7 28769 1 1  66 LYS HE2  H -10.901   4.115  15.128 1.00 . A A . 313 LYS HE2  1 1 
        7 28770 1 1  66 LYS HE3  H -12.204   4.693  14.087 1.00 . A A . 313 LYS HE3  1 1 
        7 28771 1 1  66 LYS HG2  H -11.689   1.025  13.181 1.00 . A A . 313 LYS HG2  1 1 
        7 28772 1 1  66 LYS HG3  H -10.428   2.214  13.513 1.00 . A A . 313 LYS HG3  1 1 
        7 28773 1 1  66 LYS HZ1  H -13.739   4.445  15.937 1.00 . A A . 313 LYS HZ1  1 1 
        7 28774 1 1  66 LYS HZ2  H -12.456   5.457  16.368 1.00 . A A . 313 LYS HZ2  1 1 
        7 28775 1 1  66 LYS HZ3  H -12.499   3.864  16.922 1.00 . A A . 313 LYS HZ3  1 1 
        7 28776 1 1  66 LYS N    N -11.364   3.193   9.596 1.00 . A A . 313 LYS N    1 1 
        7 28777 1 1  66 LYS NZ   N -12.715   4.482  16.118 1.00 . A A . 313 LYS NZ   1 1 
        7 28778 1 1  66 LYS O    O -12.193   0.473  10.057 1.00 . A A . 313 LYS O    1 1 
        7 28779 1 1  67 HIS C    C  -8.535  -1.746  10.870 1.00 . A A . 314 HIS C    1 1 
        7 28780 1 1  67 HIS CA   C  -9.912  -1.254  10.344 1.00 . A A . 314 HIS CA   1 1 
        7 28781 1 1  67 HIS CB   C -10.100  -1.565   8.805 1.00 . A A . 314 HIS CB   1 1 
        7 28782 1 1  67 HIS CD2  C -11.169  -3.896   8.267 1.00 . A A . 314 HIS CD2  1 1 
        7 28783 1 1  67 HIS CE1  C -13.252  -3.269   8.118 1.00 . A A . 314 HIS CE1  1 1 
        7 28784 1 1  67 HIS CG   C -11.202  -2.559   8.500 1.00 . A A . 314 HIS CG   1 1 
        7 28785 1 1  67 HIS H    H  -9.193   0.649  10.924 1.00 . A A . 314 HIS H    1 1 
        7 28786 1 1  67 HIS HA   H -10.695  -1.738  10.916 1.00 . A A . 314 HIS HA   1 1 
        7 28787 1 1  67 HIS HB2  H -10.341  -0.650   8.280 1.00 . A A . 314 HIS HB2  1 1 
        7 28788 1 1  67 HIS HB3  H  -9.178  -1.958   8.389 1.00 . A A . 314 HIS HB3  1 1 
        7 28789 1 1  67 HIS HD1  H -12.885  -1.296   8.531 1.00 . A A . 314 HIS HD1  1 1 
        7 28790 1 1  67 HIS HD2  H -10.290  -4.526   8.288 1.00 . A A . 314 HIS HD2  1 1 
        7 28791 1 1  67 HIS HE1  H -14.319  -3.282   7.979 1.00 . A A . 314 HIS HE1  1 1 
        7 28792 1 1  67 HIS HE2  H -12.758  -5.245   8.098 1.00 . A A . 314 HIS HE2  1 1 
        7 28793 1 1  67 HIS N    N -10.001   0.195  10.606 1.00 . A A . 314 HIS N    1 1 
        7 28794 1 1  67 HIS ND1  N -12.524  -2.199   8.391 1.00 . A A . 314 HIS ND1  1 1 
        7 28795 1 1  67 HIS NE2  N -12.455  -4.312   8.035 1.00 . A A . 314 HIS NE2  1 1 
        7 28796 1 1  67 HIS O    O  -7.543  -1.027  10.719 1.00 . A A . 314 HIS O    1 1 
        7 28797 1 1  68 PRO C    C  -6.068  -3.808  11.000 1.00 . A A . 315 PRO C    1 1 
        7 28798 1 1  68 PRO CA   C  -7.164  -3.517  12.059 1.00 . A A . 315 PRO CA   1 1 
        7 28799 1 1  68 PRO CB   C  -7.614  -4.831  12.770 1.00 . A A . 315 PRO CB   1 1 
        7 28800 1 1  68 PRO CD   C  -9.570  -3.917  11.732 1.00 . A A . 315 PRO CD   1 1 
        7 28801 1 1  68 PRO CG   C  -9.101  -4.704  12.933 1.00 . A A . 315 PRO CG   1 1 
        7 28802 1 1  68 PRO HA   H  -6.759  -2.834  12.798 1.00 . A A . 315 PRO HA   1 1 
        7 28803 1 1  68 PRO HB2  H  -7.365  -5.704  12.163 1.00 . A A . 315 PRO HB2  1 1 
        7 28804 1 1  68 PRO HB3  H  -7.140  -4.915  13.737 1.00 . A A . 315 PRO HB3  1 1 
        7 28805 1 1  68 PRO HD2  H  -9.722  -4.568  10.877 1.00 . A A . 315 PRO HD2  1 1 
        7 28806 1 1  68 PRO HD3  H -10.485  -3.379  11.960 1.00 . A A . 315 PRO HD3  1 1 
        7 28807 1 1  68 PRO HG2  H  -9.563  -5.688  12.953 1.00 . A A . 315 PRO HG2  1 1 
        7 28808 1 1  68 PRO HG3  H  -9.336  -4.164  13.847 1.00 . A A . 315 PRO HG3  1 1 
        7 28809 1 1  68 PRO N    N  -8.443  -2.975  11.493 1.00 . A A . 315 PRO N    1 1 
        7 28810 1 1  68 PRO O    O  -4.912  -4.073  11.354 1.00 . A A . 315 PRO O    1 1 
        7 28811 1 1  69 ASN C    C  -5.383  -2.763   7.687 1.00 . A A . 316 ASN C    1 1 
        7 28812 1 1  69 ASN CA   C  -5.568  -4.035   8.560 1.00 . A A . 316 ASN CA   1 1 
        7 28813 1 1  69 ASN CB   C  -6.136  -5.217   7.732 1.00 . A A . 316 ASN CB   1 1 
        7 28814 1 1  69 ASN CG   C  -7.524  -4.954   7.135 1.00 . A A . 316 ASN CG   1 1 
        7 28815 1 1  69 ASN H    H  -7.394  -3.567   9.525 1.00 . A A . 316 ASN H    1 1 
        7 28816 1 1  69 ASN HA   H  -4.587  -4.317   8.940 1.00 . A A . 316 ASN HA   1 1 
        7 28817 1 1  69 ASN HB2  H  -5.452  -5.442   6.922 1.00 . A A . 316 ASN HB2  1 1 
        7 28818 1 1  69 ASN HB3  H  -6.211  -6.090   8.374 1.00 . A A . 316 ASN HB3  1 1 
        7 28819 1 1  69 ASN HD21 H  -7.270  -6.420   5.843 1.00 . A A . 316 ASN HD21 1 1 
        7 28820 1 1  69 ASN HD22 H  -8.777  -5.584   5.753 1.00 . A A . 316 ASN HD22 1 1 
        7 28821 1 1  69 ASN N    N  -6.457  -3.771   9.714 1.00 . A A . 316 ASN N    1 1 
        7 28822 1 1  69 ASN ND2  N  -7.891  -5.725   6.143 1.00 . A A . 316 ASN ND2  1 1 
        7 28823 1 1  69 ASN O    O  -4.902  -2.841   6.553 1.00 . A A . 316 ASN O    1 1 
        7 28824 1 1  69 ASN OD1  O  -8.265  -4.083   7.583 1.00 . A A . 316 ASN OD1  1 1 
        7 28825 1 1  70 LEU C    C  -4.731   0.612   8.667 1.00 . A A . 317 LEU C    1 1 
        7 28826 1 1  70 LEU CA   C  -5.473  -0.260   7.644 1.00 . A A . 317 LEU CA   1 1 
        7 28827 1 1  70 LEU CB   C  -6.794   0.407   7.143 1.00 . A A . 317 LEU CB   1 1 
        7 28828 1 1  70 LEU CD1  C  -8.649   0.447   5.342 1.00 . A A . 317 LEU CD1  1 1 
        7 28829 1 1  70 LEU CD2  C  -6.209   0.493   4.657 1.00 . A A . 317 LEU CD2  1 1 
        7 28830 1 1  70 LEU CG   C  -7.227  -0.016   5.700 1.00 . A A . 317 LEU CG   1 1 
        7 28831 1 1  70 LEU H    H  -6.205  -1.615   9.112 1.00 . A A . 317 LEU H    1 1 
        7 28832 1 1  70 LEU HA   H  -4.811  -0.411   6.791 1.00 . A A . 317 LEU HA   1 1 
        7 28833 1 1  70 LEU HB2  H  -7.587   0.145   7.833 1.00 . A A . 317 LEU HB2  1 1 
        7 28834 1 1  70 LEU HB3  H  -6.678   1.487   7.159 1.00 . A A . 317 LEU HB3  1 1 
        7 28835 1 1  70 LEU HD11 H  -8.920   0.066   4.366 1.00 . A A . 317 LEU HD11 1 1 
        7 28836 1 1  70 LEU HD12 H  -8.699   1.530   5.328 1.00 . A A . 317 LEU HD12 1 1 
        7 28837 1 1  70 LEU HD13 H  -9.348   0.069   6.075 1.00 . A A . 317 LEU HD13 1 1 
        7 28838 1 1  70 LEU HD21 H  -5.233   0.082   4.877 1.00 . A A . 317 LEU HD21 1 1 
        7 28839 1 1  70 LEU HD22 H  -6.155   1.575   4.683 1.00 . A A . 317 LEU HD22 1 1 
        7 28840 1 1  70 LEU HD23 H  -6.509   0.173   3.666 1.00 . A A . 317 LEU HD23 1 1 
        7 28841 1 1  70 LEU HG   H  -7.226  -1.096   5.645 1.00 . A A . 317 LEU HG   1 1 
        7 28842 1 1  70 LEU N    N  -5.743  -1.590   8.247 1.00 . A A . 317 LEU N    1 1 
        7 28843 1 1  70 LEU O    O  -5.102   0.634   9.850 1.00 . A A . 317 LEU O    1 1 
        7 28844 1 1  71 VAL C    C  -3.580   3.239   9.720 1.00 . A A . 318 VAL C    1 1 
        7 28845 1 1  71 VAL CA   C  -2.772   2.104   9.056 1.00 . A A . 318 VAL CA   1 1 
        7 28846 1 1  71 VAL CB   C  -1.544   2.678   8.256 1.00 . A A . 318 VAL CB   1 1 
        7 28847 1 1  71 VAL CG1  C  -0.624   3.535   9.156 1.00 . A A . 318 VAL CG1  1 1 
        7 28848 1 1  71 VAL CG2  C  -0.738   1.536   7.600 1.00 . A A . 318 VAL CG2  1 1 
        7 28849 1 1  71 VAL H    H  -3.414   1.178   7.258 1.00 . A A . 318 VAL H    1 1 
        7 28850 1 1  71 VAL HA   H  -2.381   1.459   9.839 1.00 . A A . 318 VAL HA   1 1 
        7 28851 1 1  71 VAL HB   H  -1.924   3.316   7.463 1.00 . A A . 318 VAL HB   1 1 
        7 28852 1 1  71 VAL HG11 H  -1.182   4.371   9.558 1.00 . A A . 318 VAL HG11 1 1 
        7 28853 1 1  71 VAL HG12 H   0.213   3.915   8.580 1.00 . A A . 318 VAL HG12 1 1 
        7 28854 1 1  71 VAL HG13 H  -0.246   2.935   9.975 1.00 . A A . 318 VAL HG13 1 1 
        7 28855 1 1  71 VAL HG21 H   0.102   1.945   7.052 1.00 . A A . 318 VAL HG21 1 1 
        7 28856 1 1  71 VAL HG22 H  -1.371   0.986   6.915 1.00 . A A . 318 VAL HG22 1 1 
        7 28857 1 1  71 VAL HG23 H  -0.367   0.860   8.362 1.00 . A A . 318 VAL HG23 1 1 
        7 28858 1 1  71 VAL N    N  -3.637   1.260   8.210 1.00 . A A . 318 VAL N    1 1 
        7 28859 1 1  71 VAL O    O  -4.180   4.073   9.032 1.00 . A A . 318 VAL O    1 1 
        7 28860 1 1  72 GLN C    C  -3.624   5.481  12.070 1.00 . A A . 319 GLN C    1 1 
        7 28861 1 1  72 GLN CA   C  -4.367   4.145  11.891 1.00 . A A . 319 GLN CA   1 1 
        7 28862 1 1  72 GLN CB   C  -4.623   3.484  13.271 1.00 . A A . 319 GLN CB   1 1 
        7 28863 1 1  72 GLN CD   C  -5.503   3.790  15.691 1.00 . A A . 319 GLN CD   1 1 
        7 28864 1 1  72 GLN CG   C  -5.502   4.304  14.243 1.00 . A A . 319 GLN CG   1 1 
        7 28865 1 1  72 GLN H    H  -3.002   2.584  11.515 1.00 . A A . 319 GLN H    1 1 
        7 28866 1 1  72 GLN HA   H  -5.322   4.324  11.402 1.00 . A A . 319 GLN HA   1 1 
        7 28867 1 1  72 GLN HB2  H  -5.108   2.527  13.106 1.00 . A A . 319 GLN HB2  1 1 
        7 28868 1 1  72 GLN HB3  H  -3.666   3.301  13.747 1.00 . A A . 319 GLN HB3  1 1 
        7 28869 1 1  72 GLN HE21 H  -5.229   1.901  15.108 1.00 . A A . 319 GLN HE21 1 1 
        7 28870 1 1  72 GLN HE22 H  -5.323   2.157  16.808 1.00 . A A . 319 GLN HE22 1 1 
        7 28871 1 1  72 GLN HG2  H  -5.143   5.327  14.247 1.00 . A A . 319 GLN HG2  1 1 
        7 28872 1 1  72 GLN HG3  H  -6.523   4.297  13.877 1.00 . A A . 319 GLN HG3  1 1 
        7 28873 1 1  72 GLN N    N  -3.584   3.227  11.059 1.00 . A A . 319 GLN N    1 1 
        7 28874 1 1  72 GLN NE2  N  -5.341   2.483  15.888 1.00 . A A . 319 GLN NE2  1 1 
        7 28875 1 1  72 GLN O    O  -2.409   5.498  12.311 1.00 . A A . 319 GLN O    1 1 
        7 28876 1 1  72 GLN OE1  O  -5.659   4.570  16.629 1.00 . A A . 319 GLN OE1  1 1 
        7 28877 1 1  73 LEU C    C  -3.726   8.061  13.799 1.00 . A A . 320 LEU C    1 1 
        7 28878 1 1  73 LEU CA   C  -3.868   7.937  12.273 1.00 . A A . 320 LEU CA   1 1 
        7 28879 1 1  73 LEU CB   C  -4.842   9.010  11.725 1.00 . A A . 320 LEU CB   1 1 
        7 28880 1 1  73 LEU CD1  C  -3.028  10.786  11.287 1.00 . A A . 320 LEU CD1  1 1 
        7 28881 1 1  73 LEU CD2  C  -5.490  11.460  11.304 1.00 . A A . 320 LEU CD2  1 1 
        7 28882 1 1  73 LEU CG   C  -4.420  10.508  11.896 1.00 . A A . 320 LEU CG   1 1 
        7 28883 1 1  73 LEU H    H  -5.289   6.501  11.631 1.00 . A A . 320 LEU H    1 1 
        7 28884 1 1  73 LEU HA   H  -2.894   8.063  11.806 1.00 . A A . 320 LEU HA   1 1 
        7 28885 1 1  73 LEU HB2  H  -4.983   8.818  10.667 1.00 . A A . 320 LEU HB2  1 1 
        7 28886 1 1  73 LEU HB3  H  -5.803   8.875  12.215 1.00 . A A . 320 LEU HB3  1 1 
        7 28887 1 1  73 LEU HD11 H  -2.773  11.828  11.434 1.00 . A A . 320 LEU HD11 1 1 
        7 28888 1 1  73 LEU HD12 H  -3.030  10.566  10.226 1.00 . A A . 320 LEU HD12 1 1 
        7 28889 1 1  73 LEU HD13 H  -2.287  10.170  11.778 1.00 . A A . 320 LEU HD13 1 1 
        7 28890 1 1  73 LEU HD21 H  -6.438  11.287  11.797 1.00 . A A . 320 LEU HD21 1 1 
        7 28891 1 1  73 LEU HD22 H  -5.602  11.284  10.241 1.00 . A A . 320 LEU HD22 1 1 
        7 28892 1 1  73 LEU HD23 H  -5.191  12.486  11.466 1.00 . A A . 320 LEU HD23 1 1 
        7 28893 1 1  73 LEU HG   H  -4.346  10.722  12.954 1.00 . A A . 320 LEU HG   1 1 
        7 28894 1 1  73 LEU N    N  -4.368   6.590  11.946 1.00 . A A . 320 LEU N    1 1 
        7 28895 1 1  73 LEU O    O  -4.550   7.531  14.543 1.00 . A A . 320 LEU O    1 1 
        7 28896 1 1  74 LEU C    C  -2.619  10.348  16.131 1.00 . A A . 321 LEU C    1 1 
        7 28897 1 1  74 LEU CA   C  -2.367   8.890  15.690 1.00 . A A . 321 LEU CA   1 1 
        7 28898 1 1  74 LEU CB   C  -0.914   8.415  15.952 1.00 . A A . 321 LEU CB   1 1 
        7 28899 1 1  74 LEU CD1  C   0.303   7.155  17.851 1.00 . A A . 321 LEU CD1  1 1 
        7 28900 1 1  74 LEU CD2  C   0.495   9.687  17.695 1.00 . A A . 321 LEU CD2  1 1 
        7 28901 1 1  74 LEU CG   C  -0.414   8.460  17.444 1.00 . A A . 321 LEU CG   1 1 
        7 28902 1 1  74 LEU H    H  -2.039   9.114  13.604 1.00 . A A . 321 LEU H    1 1 
        7 28903 1 1  74 LEU HA   H  -3.044   8.247  16.255 1.00 . A A . 321 LEU HA   1 1 
        7 28904 1 1  74 LEU HB2  H  -0.848   7.388  15.596 1.00 . A A . 321 LEU HB2  1 1 
        7 28905 1 1  74 LEU HB3  H  -0.245   9.011  15.337 1.00 . A A . 321 LEU HB3  1 1 
        7 28906 1 1  74 LEU HD11 H  -0.374   6.320  17.741 1.00 . A A . 321 LEU HD11 1 1 
        7 28907 1 1  74 LEU HD12 H   0.621   7.218  18.884 1.00 . A A . 321 LEU HD12 1 1 
        7 28908 1 1  74 LEU HD13 H   1.172   6.999  17.221 1.00 . A A . 321 LEU HD13 1 1 
        7 28909 1 1  74 LEU HD21 H   1.375   9.628  17.068 1.00 . A A . 321 LEU HD21 1 1 
        7 28910 1 1  74 LEU HD22 H   0.796   9.715  18.734 1.00 . A A . 321 LEU HD22 1 1 
        7 28911 1 1  74 LEU HD23 H  -0.052  10.590  17.463 1.00 . A A . 321 LEU HD23 1 1 
        7 28912 1 1  74 LEU HG   H  -1.272   8.560  18.100 1.00 . A A . 321 LEU HG   1 1 
        7 28913 1 1  74 LEU N    N  -2.659   8.723  14.253 1.00 . A A . 321 LEU N    1 1 
        7 28914 1 1  74 LEU O    O  -2.965  10.608  17.292 1.00 . A A . 321 LEU O    1 1 
        7 28915 1 1  75 GLY C    C  -2.282  13.567  14.256 1.00 . A A . 322 GLY C    1 1 
        7 28916 1 1  75 GLY CA   C  -2.746  12.700  15.416 1.00 . A A . 322 GLY CA   1 1 
        7 28917 1 1  75 GLY H    H  -2.111  11.010  14.310 1.00 . A A . 322 GLY H    1 1 
        7 28918 1 1  75 GLY HA2  H  -3.818  12.820  15.542 1.00 . A A . 322 GLY HA2  1 1 
        7 28919 1 1  75 GLY HA3  H  -2.248  13.033  16.319 1.00 . A A . 322 GLY HA3  1 1 
        7 28920 1 1  75 GLY N    N  -2.449  11.284  15.189 1.00 . A A . 322 GLY N    1 1 
        7 28921 1 1  75 GLY O    O  -1.649  13.069  13.325 1.00 . A A . 322 GLY O    1 1 
        7 28922 1 1  76 VAL C    C  -1.869  17.204  14.012 1.00 . A A . 323 VAL C    1 1 
        7 28923 1 1  76 VAL CA   C  -2.175  15.869  13.302 1.00 . A A . 323 VAL CA   1 1 
        7 28924 1 1  76 VAL CB   C  -3.235  16.122  12.139 1.00 . A A . 323 VAL CB   1 1 
        7 28925 1 1  76 VAL CG1  C  -3.484  14.852  11.282 1.00 . A A . 323 VAL CG1  1 1 
        7 28926 1 1  76 VAL CG2  C  -4.562  16.703  12.692 1.00 . A A . 323 VAL CG2  1 1 
        7 28927 1 1  76 VAL H    H  -3.190  15.175  15.028 1.00 . A A . 323 VAL H    1 1 
        7 28928 1 1  76 VAL HA   H  -1.251  15.515  12.846 1.00 . A A . 323 VAL HA   1 1 
        7 28929 1 1  76 VAL HB   H  -2.808  16.869  11.471 1.00 . A A . 323 VAL HB   1 1 
        7 28930 1 1  76 VAL HG11 H  -3.892  14.061  11.901 1.00 . A A . 323 VAL HG11 1 1 
        7 28931 1 1  76 VAL HG12 H  -2.551  14.516  10.850 1.00 . A A . 323 VAL HG12 1 1 
        7 28932 1 1  76 VAL HG13 H  -4.181  15.076  10.484 1.00 . A A . 323 VAL HG13 1 1 
        7 28933 1 1  76 VAL HG21 H  -5.009  16.006  13.389 1.00 . A A . 323 VAL HG21 1 1 
        7 28934 1 1  76 VAL HG22 H  -5.254  16.882  11.876 1.00 . A A . 323 VAL HG22 1 1 
        7 28935 1 1  76 VAL HG23 H  -4.367  17.639  13.198 1.00 . A A . 323 VAL HG23 1 1 
        7 28936 1 1  76 VAL N    N  -2.618  14.867  14.297 1.00 . A A . 323 VAL N    1 1 
        7 28937 1 1  76 VAL O    O  -2.203  17.390  15.197 1.00 . A A . 323 VAL O    1 1 
        7 28938 1 1  77 CYS C    C  -1.181  20.433  12.538 1.00 . A A . 324 CYS C    1 1 
        7 28939 1 1  77 CYS CA   C  -0.938  19.481  13.725 1.00 . A A . 324 CYS CA   1 1 
        7 28940 1 1  77 CYS CB   C   0.504  19.602  14.273 1.00 . A A . 324 CYS CB   1 1 
        7 28941 1 1  77 CYS H    H  -0.886  17.850  12.397 1.00 . A A . 324 CYS H    1 1 
        7 28942 1 1  77 CYS HA   H  -1.638  19.729  14.523 1.00 . A A . 324 CYS HA   1 1 
        7 28943 1 1  77 CYS HB2  H   1.212  19.401  13.480 1.00 . A A . 324 CYS HB2  1 1 
        7 28944 1 1  77 CYS HB3  H   0.665  20.606  14.645 1.00 . A A . 324 CYS HB3  1 1 
        7 28945 1 1  77 CYS HG   H  -0.270  18.140  16.214 1.00 . A A . 324 CYS HG   1 1 
        7 28946 1 1  77 CYS N    N  -1.206  18.111  13.282 1.00 . A A . 324 CYS N    1 1 
        7 28947 1 1  77 CYS O    O  -0.291  20.668  11.718 1.00 . A A . 324 CYS O    1 1 
        7 28948 1 1  77 CYS SG   S   0.877  18.457  15.628 1.00 . A A . 324 CYS SG   1 1 
        7 28949 1 1  78 THR C    C  -3.311  23.191  11.867 1.00 . A A . 325 THR C    1 1 
        7 28950 1 1  78 THR CA   C  -2.885  21.806  11.338 1.00 . A A . 325 THR CA   1 1 
        7 28951 1 1  78 THR CB   C  -4.055  21.131  10.538 1.00 . A A . 325 THR CB   1 1 
        7 28952 1 1  78 THR CG2  C  -3.575  19.882   9.759 1.00 . A A . 325 THR CG2  1 1 
        7 28953 1 1  78 THR H    H  -3.075  20.683  13.132 1.00 . A A . 325 THR H    1 1 
        7 28954 1 1  78 THR HA   H  -2.057  21.963  10.651 1.00 . A A . 325 THR HA   1 1 
        7 28955 1 1  78 THR HB   H  -4.444  21.848   9.816 1.00 . A A . 325 THR HB   1 1 
        7 28956 1 1  78 THR HG1  H  -4.888  20.976  12.337 1.00 . A A . 325 THR HG1  1 1 
        7 28957 1 1  78 THR HG21 H  -2.802  20.166   9.052 1.00 . A A . 325 THR HG21 1 1 
        7 28958 1 1  78 THR HG22 H  -4.404  19.448   9.219 1.00 . A A . 325 THR HG22 1 1 
        7 28959 1 1  78 THR HG23 H  -3.178  19.150  10.451 1.00 . A A . 325 THR HG23 1 1 
        7 28960 1 1  78 THR N    N  -2.428  20.927  12.437 1.00 . A A . 325 THR N    1 1 
        7 28961 1 1  78 THR O    O  -3.886  24.005  11.126 1.00 . A A . 325 THR O    1 1 
        7 28962 1 1  78 THR OG1  O  -5.126  20.758  11.427 1.00 . A A . 325 THR OG1  1 1 
        7 28963 1 1  79 ARG C    C  -2.149  25.812  13.340 1.00 . A A . 326 ARG C    1 1 
        7 28964 1 1  79 ARG CA   C  -3.204  24.777  13.785 1.00 . A A . 326 ARG CA   1 1 
        7 28965 1 1  79 ARG CB   C  -3.172  24.635  15.334 1.00 . A A . 326 ARG CB   1 1 
        7 28966 1 1  79 ARG CD   C  -1.751  24.178  17.448 1.00 . A A . 326 ARG CD   1 1 
        7 28967 1 1  79 ARG CG   C  -1.781  24.270  15.911 1.00 . A A . 326 ARG CG   1 1 
        7 28968 1 1  79 ARG CZ   C   0.010  24.021  19.223 1.00 . A A . 326 ARG CZ   1 1 
        7 28969 1 1  79 ARG H    H  -2.560  22.751  13.674 1.00 . A A . 326 ARG H    1 1 
        7 28970 1 1  79 ARG HA   H  -4.190  25.130  13.483 1.00 . A A . 326 ARG HA   1 1 
        7 28971 1 1  79 ARG HB2  H  -3.490  25.575  15.776 1.00 . A A . 326 ARG HB2  1 1 
        7 28972 1 1  79 ARG HB3  H  -3.876  23.863  15.623 1.00 . A A . 326 ARG HB3  1 1 
        7 28973 1 1  79 ARG HD2  H  -2.181  25.081  17.868 1.00 . A A . 326 ARG HD2  1 1 
        7 28974 1 1  79 ARG HD3  H  -2.330  23.319  17.767 1.00 . A A . 326 ARG HD3  1 1 
        7 28975 1 1  79 ARG HE   H   0.328  23.914  17.250 1.00 . A A . 326 ARG HE   1 1 
        7 28976 1 1  79 ARG HG2  H  -1.476  23.312  15.505 1.00 . A A . 326 ARG HG2  1 1 
        7 28977 1 1  79 ARG HG3  H  -1.068  25.024  15.596 1.00 . A A . 326 ARG HG3  1 1 
        7 28978 1 1  79 ARG HH11 H  -1.854  24.229  19.979 1.00 . A A . 326 ARG HH11 1 1 
        7 28979 1 1  79 ARG HH12 H  -0.587  24.122  21.156 1.00 . A A . 326 ARG HH12 1 1 
        7 28980 1 1  79 ARG HH21 H   1.980  23.896  18.786 1.00 . A A . 326 ARG HH21 1 1 
        7 28981 1 1  79 ARG HH22 H   1.596  23.940  20.479 1.00 . A A . 326 ARG HH22 1 1 
        7 28982 1 1  79 ARG N    N  -2.966  23.466  13.140 1.00 . A A . 326 ARG N    1 1 
        7 28983 1 1  79 ARG NE   N  -0.368  24.029  17.937 1.00 . A A . 326 ARG NE   1 1 
        7 28984 1 1  79 ARG NH1  N  -0.879  24.133  20.195 1.00 . A A . 326 ARG NH1  1 1 
        7 28985 1 1  79 ARG NH2  N   1.298  23.944  19.521 1.00 . A A . 326 ARG NH2  1 1 
        7 28986 1 1  79 ARG O    O  -2.251  26.998  13.679 1.00 . A A . 326 ARG O    1 1 
        7 28987 1 1  80 GLU C    C   0.546  25.709  10.754 1.00 . A A . 327 GLU C    1 1 
        7 28988 1 1  80 GLU CA   C   0.005  26.167  12.147 1.00 . A A . 327 GLU CA   1 1 
        7 28989 1 1  80 GLU CB   C   1.097  26.081  13.257 1.00 . A A . 327 GLU CB   1 1 
        7 28990 1 1  80 GLU CD   C   2.424  24.589  14.856 1.00 . A A . 327 GLU CD   1 1 
        7 28991 1 1  80 GLU CG   C   1.584  24.652  13.575 1.00 . A A . 327 GLU CG   1 1 
        7 28992 1 1  80 GLU H    H  -1.201  24.432  12.231 1.00 . A A . 327 GLU H    1 1 
        7 28993 1 1  80 GLU HA   H  -0.323  27.194  12.062 1.00 . A A . 327 GLU HA   1 1 
        7 28994 1 1  80 GLU HB2  H   1.957  26.676  12.954 1.00 . A A . 327 GLU HB2  1 1 
        7 28995 1 1  80 GLU HB3  H   0.694  26.513  14.169 1.00 . A A . 327 GLU HB3  1 1 
        7 28996 1 1  80 GLU HG2  H   0.723  23.998  13.676 1.00 . A A . 327 GLU HG2  1 1 
        7 28997 1 1  80 GLU HG3  H   2.190  24.301  12.743 1.00 . A A . 327 GLU HG3  1 1 
        7 28998 1 1  80 GLU N    N  -1.153  25.354  12.551 1.00 . A A . 327 GLU N    1 1 
        7 28999 1 1  80 GLU O    O   0.484  24.518  10.439 1.00 . A A . 327 GLU O    1 1 
        7 29000 1 1  80 GLU OE1  O   1.894  24.181  15.914 1.00 . A A . 327 GLU OE1  1 1 
        7 29001 1 1  80 GLU OE2  O   3.604  25.000  14.825 1.00 . A A . 327 GLU OE2  1 1 
        7 29002 1 1  81 PRO C    C   2.508  25.154   8.336 1.00 . A A . 328 PRO C    1 1 
        7 29003 1 1  81 PRO CA   C   1.617  26.433   8.537 1.00 . A A . 328 PRO CA   1 1 
        7 29004 1 1  81 PRO CB   C   2.398  27.724   8.227 1.00 . A A . 328 PRO CB   1 1 
        7 29005 1 1  81 PRO CD   C   1.141  28.134  10.232 1.00 . A A . 328 PRO CD   1 1 
        7 29006 1 1  81 PRO CG   C   1.640  28.787   8.957 1.00 . A A . 328 PRO CG   1 1 
        7 29007 1 1  81 PRO HA   H   0.783  26.363   7.842 1.00 . A A . 328 PRO HA   1 1 
        7 29008 1 1  81 PRO HB2  H   3.426  27.649   8.592 1.00 . A A . 328 PRO HB2  1 1 
        7 29009 1 1  81 PRO HB3  H   2.398  27.920   7.164 1.00 . A A . 328 PRO HB3  1 1 
        7 29010 1 1  81 PRO HD2  H   1.837  28.306  11.045 1.00 . A A . 328 PRO HD2  1 1 
        7 29011 1 1  81 PRO HD3  H   0.159  28.508  10.500 1.00 . A A . 328 PRO HD3  1 1 
        7 29012 1 1  81 PRO HG2  H   2.298  29.625   9.182 1.00 . A A . 328 PRO HG2  1 1 
        7 29013 1 1  81 PRO HG3  H   0.800  29.127   8.357 1.00 . A A . 328 PRO HG3  1 1 
        7 29014 1 1  81 PRO N    N   1.074  26.678   9.909 1.00 . A A . 328 PRO N    1 1 
        7 29015 1 1  81 PRO O    O   2.325  24.477   7.319 1.00 . A A . 328 PRO O    1 1 
        7 29016 1 1  82 PRO C    C   3.431  22.274   9.463 1.00 . A A . 329 PRO C    1 1 
        7 29017 1 1  82 PRO CA   C   4.282  23.524   9.111 1.00 . A A . 329 PRO CA   1 1 
        7 29018 1 1  82 PRO CB   C   5.465  23.725  10.096 1.00 . A A . 329 PRO CB   1 1 
        7 29019 1 1  82 PRO CD   C   4.002  25.583  10.421 1.00 . A A . 329 PRO CD   1 1 
        7 29020 1 1  82 PRO CG   C   4.915  24.623  11.152 1.00 . A A . 329 PRO CG   1 1 
        7 29021 1 1  82 PRO HA   H   4.665  23.401   8.103 1.00 . A A . 329 PRO HA   1 1 
        7 29022 1 1  82 PRO HB2  H   5.792  22.771  10.510 1.00 . A A . 329 PRO HB2  1 1 
        7 29023 1 1  82 PRO HB3  H   6.297  24.206   9.593 1.00 . A A . 329 PRO HB3  1 1 
        7 29024 1 1  82 PRO HD2  H   3.177  25.884  11.063 1.00 . A A . 329 PRO HD2  1 1 
        7 29025 1 1  82 PRO HD3  H   4.553  26.454  10.090 1.00 . A A . 329 PRO HD3  1 1 
        7 29026 1 1  82 PRO HG2  H   4.362  24.037  11.885 1.00 . A A . 329 PRO HG2  1 1 
        7 29027 1 1  82 PRO HG3  H   5.716  25.165  11.645 1.00 . A A . 329 PRO HG3  1 1 
        7 29028 1 1  82 PRO N    N   3.507  24.800   9.238 1.00 . A A . 329 PRO N    1 1 
        7 29029 1 1  82 PRO O    O   3.732  21.571  10.431 1.00 . A A . 329 PRO O    1 1 
        7 29030 1 1  83 PHE C    C   2.052  19.579   9.126 1.00 . A A . 330 PHE C    1 1 
        7 29031 1 1  83 PHE CA   C   1.375  20.950   8.930 1.00 . A A . 330 PHE CA   1 1 
        7 29032 1 1  83 PHE CB   C   0.346  20.846   7.770 1.00 . A A . 330 PHE CB   1 1 
        7 29033 1 1  83 PHE CD1  C  -1.133  22.826   8.341 1.00 . A A . 330 PHE CD1  1 1 
        7 29034 1 1  83 PHE CD2  C  -0.198  22.730   6.148 1.00 . A A . 330 PHE CD2  1 1 
        7 29035 1 1  83 PHE CE1  C  -1.754  24.021   8.027 1.00 . A A . 330 PHE CE1  1 1 
        7 29036 1 1  83 PHE CE2  C  -0.818  23.920   5.829 1.00 . A A . 330 PHE CE2  1 1 
        7 29037 1 1  83 PHE CG   C  -0.343  22.161   7.411 1.00 . A A . 330 PHE CG   1 1 
        7 29038 1 1  83 PHE CZ   C  -1.596  24.566   6.770 1.00 . A A . 330 PHE CZ   1 1 
        7 29039 1 1  83 PHE H    H   2.248  22.563   7.867 1.00 . A A . 330 PHE H    1 1 
        7 29040 1 1  83 PHE HA   H   0.845  21.220   9.843 1.00 . A A . 330 PHE HA   1 1 
        7 29041 1 1  83 PHE HB2  H   0.854  20.473   6.884 1.00 . A A . 330 PHE HB2  1 1 
        7 29042 1 1  83 PHE HB3  H  -0.427  20.134   8.045 1.00 . A A . 330 PHE HB3  1 1 
        7 29043 1 1  83 PHE HD1  H  -1.257  22.400   9.328 1.00 . A A . 330 PHE HD1  1 1 
        7 29044 1 1  83 PHE HD2  H   0.411  22.228   5.405 1.00 . A A . 330 PHE HD2  1 1 
        7 29045 1 1  83 PHE HE1  H  -2.365  24.524   8.766 1.00 . A A . 330 PHE HE1  1 1 
        7 29046 1 1  83 PHE HE2  H  -0.696  24.342   4.844 1.00 . A A . 330 PHE HE2  1 1 
        7 29047 1 1  83 PHE HZ   H  -2.078  25.503   6.523 1.00 . A A . 330 PHE HZ   1 1 
        7 29048 1 1  83 PHE N    N   2.367  22.018   8.666 1.00 . A A . 330 PHE N    1 1 
        7 29049 1 1  83 PHE O    O   2.785  19.112   8.253 1.00 . A A . 330 PHE O    1 1 
        7 29050 1 1  84 TYR C    C   1.188  16.585  10.577 1.00 . A A . 331 TYR C    1 1 
        7 29051 1 1  84 TYR CA   C   2.313  17.617  10.609 1.00 . A A . 331 TYR CA   1 1 
        7 29052 1 1  84 TYR CB   C   2.938  17.640  12.043 1.00 . A A . 331 TYR CB   1 1 
        7 29053 1 1  84 TYR CD1  C   5.308  18.460  11.608 1.00 . A A . 331 TYR CD1  1 1 
        7 29054 1 1  84 TYR CD2  C   3.929  19.810  13.011 1.00 . A A . 331 TYR CD2  1 1 
        7 29055 1 1  84 TYR CE1  C   6.334  19.370  11.737 1.00 . A A . 331 TYR CE1  1 1 
        7 29056 1 1  84 TYR CE2  C   4.962  20.724  13.150 1.00 . A A . 331 TYR CE2  1 1 
        7 29057 1 1  84 TYR CG   C   4.082  18.653  12.232 1.00 . A A . 331 TYR CG   1 1 
        7 29058 1 1  84 TYR CZ   C   6.160  20.497  12.505 1.00 . A A . 331 TYR CZ   1 1 
        7 29059 1 1  84 TYR H    H   1.106  19.338  10.871 1.00 . A A . 331 TYR H    1 1 
        7 29060 1 1  84 TYR HA   H   3.078  17.343   9.882 1.00 . A A . 331 TYR HA   1 1 
        7 29061 1 1  84 TYR HB2  H   2.158  17.878  12.759 1.00 . A A . 331 TYR HB2  1 1 
        7 29062 1 1  84 TYR HB3  H   3.328  16.655  12.278 1.00 . A A . 331 TYR HB3  1 1 
        7 29063 1 1  84 TYR HD1  H   5.454  17.572  11.000 1.00 . A A . 331 TYR HD1  1 1 
        7 29064 1 1  84 TYR HD2  H   2.990  19.986  13.517 1.00 . A A . 331 TYR HD2  1 1 
        7 29065 1 1  84 TYR HE1  H   7.277  19.191  11.238 1.00 . A A . 331 TYR HE1  1 1 
        7 29066 1 1  84 TYR HE2  H   4.823  21.611  13.754 1.00 . A A . 331 TYR HE2  1 1 
        7 29067 1 1  84 TYR HH   H   7.538  21.600  11.738 1.00 . A A . 331 TYR HH   1 1 
        7 29068 1 1  84 TYR N    N   1.746  18.925  10.255 1.00 . A A . 331 TYR N    1 1 
        7 29069 1 1  84 TYR O    O   0.036  16.898  10.881 1.00 . A A . 331 TYR O    1 1 
        7 29070 1 1  84 TYR OH   O   7.186  21.406  12.613 1.00 . A A . 331 TYR OH   1 1 
        7 29071 1 1  85 ILE C    C   1.448  13.116  11.000 1.00 . A A . 332 ILE C    1 1 
        7 29072 1 1  85 ILE CA   C   0.654  14.196  10.274 1.00 . A A . 332 ILE CA   1 1 
        7 29073 1 1  85 ILE CB   C   0.165  13.690   8.859 1.00 . A A . 332 ILE CB   1 1 
        7 29074 1 1  85 ILE CD1  C  -1.217  14.430   6.780 1.00 . A A . 332 ILE CD1  1 1 
        7 29075 1 1  85 ILE CG1  C  -0.675  14.805   8.146 1.00 . A A . 332 ILE CG1  1 1 
        7 29076 1 1  85 ILE CG2  C  -0.636  12.363   8.976 1.00 . A A . 332 ILE CG2  1 1 
        7 29077 1 1  85 ILE H    H   2.432  15.229   9.815 1.00 . A A . 332 ILE H    1 1 
        7 29078 1 1  85 ILE HA   H  -0.223  14.461  10.872 1.00 . A A . 332 ILE HA   1 1 
        7 29079 1 1  85 ILE HB   H   1.051  13.485   8.257 1.00 . A A . 332 ILE HB   1 1 
        7 29080 1 1  85 ILE HD11 H  -1.736  15.278   6.360 1.00 . A A . 332 ILE HD11 1 1 
        7 29081 1 1  85 ILE HD12 H  -1.904  13.601   6.875 1.00 . A A . 332 ILE HD12 1 1 
        7 29082 1 1  85 ILE HD13 H  -0.400  14.150   6.126 1.00 . A A . 332 ILE HD13 1 1 
        7 29083 1 1  85 ILE HG12 H  -1.519  15.067   8.764 1.00 . A A . 332 ILE HG12 1 1 
        7 29084 1 1  85 ILE HG13 H  -0.052  15.682   8.015 1.00 . A A . 332 ILE HG13 1 1 
        7 29085 1 1  85 ILE HG21 H  -1.521  12.517   9.580 1.00 . A A . 332 ILE HG21 1 1 
        7 29086 1 1  85 ILE HG22 H  -0.020  11.601   9.438 1.00 . A A . 332 ILE HG22 1 1 
        7 29087 1 1  85 ILE HG23 H  -0.931  12.023   7.991 1.00 . A A . 332 ILE HG23 1 1 
        7 29088 1 1  85 ILE N    N   1.535  15.359  10.182 1.00 . A A . 332 ILE N    1 1 
        7 29089 1 1  85 ILE O    O   2.470  12.632  10.500 1.00 . A A . 332 ILE O    1 1 
        7 29090 1 1  86 ILE C    C   0.870  10.524  13.101 1.00 . A A . 333 ILE C    1 1 
        7 29091 1 1  86 ILE CA   C   1.643  11.850  13.100 1.00 . A A . 333 ILE CA   1 1 
        7 29092 1 1  86 ILE CB   C   1.727  12.470  14.547 1.00 . A A . 333 ILE CB   1 1 
        7 29093 1 1  86 ILE CD1  C   2.395  14.672  15.800 1.00 . A A . 333 ILE CD1  1 1 
        7 29094 1 1  86 ILE CG1  C   2.313  13.927  14.479 1.00 . A A . 333 ILE CG1  1 1 
        7 29095 1 1  86 ILE CG2  C   2.575  11.571  15.475 1.00 . A A . 333 ILE CG2  1 1 
        7 29096 1 1  86 ILE H    H   0.122  13.151  12.474 1.00 . A A . 333 ILE H    1 1 
        7 29097 1 1  86 ILE HA   H   2.661  11.677  12.740 1.00 . A A . 333 ILE HA   1 1 
        7 29098 1 1  86 ILE HB   H   0.719  12.518  14.956 1.00 . A A . 333 ILE HB   1 1 
        7 29099 1 1  86 ILE HD11 H   1.404  14.787  16.215 1.00 . A A . 333 ILE HD11 1 1 
        7 29100 1 1  86 ILE HD12 H   2.830  15.647  15.634 1.00 . A A . 333 ILE HD12 1 1 
        7 29101 1 1  86 ILE HD13 H   3.014  14.119  16.494 1.00 . A A . 333 ILE HD13 1 1 
        7 29102 1 1  86 ILE HG12 H   3.315  13.889  14.074 1.00 . A A . 333 ILE HG12 1 1 
        7 29103 1 1  86 ILE HG13 H   1.697  14.521  13.814 1.00 . A A . 333 ILE HG13 1 1 
        7 29104 1 1  86 ILE HG21 H   2.140  10.579  15.524 1.00 . A A . 333 ILE HG21 1 1 
        7 29105 1 1  86 ILE HG22 H   2.599  11.992  16.472 1.00 . A A . 333 ILE HG22 1 1 
        7 29106 1 1  86 ILE HG23 H   3.587  11.500  15.095 1.00 . A A . 333 ILE HG23 1 1 
        7 29107 1 1  86 ILE N    N   0.972  12.770  12.189 1.00 . A A . 333 ILE N    1 1 
        7 29108 1 1  86 ILE O    O  -0.358  10.504  13.225 1.00 . A A . 333 ILE O    1 1 
        7 29109 1 1  87 THR C    C   1.856   7.112  13.604 1.00 . A A . 334 THR C    1 1 
        7 29110 1 1  87 THR CA   C   1.059   8.100  12.715 1.00 . A A . 334 THR CA   1 1 
        7 29111 1 1  87 THR CB   C   1.178   7.742  11.182 1.00 . A A . 334 THR CB   1 1 
        7 29112 1 1  87 THR CG2  C   0.305   6.546  10.783 1.00 . A A . 334 THR CG2  1 1 
        7 29113 1 1  87 THR H    H   2.570   9.525  12.973 1.00 . A A . 334 THR H    1 1 
        7 29114 1 1  87 THR HA   H   0.013   8.082  13.013 1.00 . A A . 334 THR HA   1 1 
        7 29115 1 1  87 THR HB   H   2.213   7.507  10.957 1.00 . A A . 334 THR HB   1 1 
        7 29116 1 1  87 THR HG1  H   0.075   9.352  10.820 1.00 . A A . 334 THR HG1  1 1 
        7 29117 1 1  87 THR HG21 H   0.593   5.674  11.361 1.00 . A A . 334 THR HG21 1 1 
        7 29118 1 1  87 THR HG22 H   0.439   6.331   9.732 1.00 . A A . 334 THR HG22 1 1 
        7 29119 1 1  87 THR HG23 H  -0.738   6.771  10.970 1.00 . A A . 334 THR HG23 1 1 
        7 29120 1 1  87 THR N    N   1.603   9.437  12.931 1.00 . A A . 334 THR N    1 1 
        7 29121 1 1  87 THR O    O   2.827   7.518  14.253 1.00 . A A . 334 THR O    1 1 
        7 29122 1 1  87 THR OG1  O   0.784   8.876  10.374 1.00 . A A . 334 THR OG1  1 1 
        7 29123 1 1  88 GLU C    C   3.546   4.506  13.954 1.00 . A A . 335 GLU C    1 1 
        7 29124 1 1  88 GLU CA   C   2.100   4.779  14.441 1.00 . A A . 335 GLU CA   1 1 
        7 29125 1 1  88 GLU CB   C   1.260   3.476  14.327 1.00 . A A . 335 GLU CB   1 1 
        7 29126 1 1  88 GLU CD   C  -1.112   2.478  14.170 1.00 . A A . 335 GLU CD   1 1 
        7 29127 1 1  88 GLU CG   C  -0.244   3.644  14.676 1.00 . A A . 335 GLU CG   1 1 
        7 29128 1 1  88 GLU H    H   0.664   5.590  13.099 1.00 . A A . 335 GLU H    1 1 
        7 29129 1 1  88 GLU HA   H   2.121   5.101  15.476 1.00 . A A . 335 GLU HA   1 1 
        7 29130 1 1  88 GLU HB2  H   1.334   3.107  13.307 1.00 . A A . 335 GLU HB2  1 1 
        7 29131 1 1  88 GLU HB3  H   1.681   2.729  14.991 1.00 . A A . 335 GLU HB3  1 1 
        7 29132 1 1  88 GLU HG2  H  -0.345   3.726  15.754 1.00 . A A . 335 GLU HG2  1 1 
        7 29133 1 1  88 GLU HG3  H  -0.610   4.560  14.225 1.00 . A A . 335 GLU HG3  1 1 
        7 29134 1 1  88 GLU N    N   1.445   5.836  13.635 1.00 . A A . 335 GLU N    1 1 
        7 29135 1 1  88 GLU O    O   3.861   4.716  12.775 1.00 . A A . 335 GLU O    1 1 
        7 29136 1 1  88 GLU OE1  O  -1.572   1.640  14.980 1.00 . A A . 335 GLU OE1  1 1 
        7 29137 1 1  88 GLU OE2  O  -1.318   2.388  12.936 1.00 . A A . 335 GLU OE2  1 1 
        7 29138 1 1  89 PHE C    C   5.606   2.045  14.151 1.00 . A A . 336 PHE C    1 1 
        7 29139 1 1  89 PHE CA   C   5.751   3.525  14.482 1.00 . A A . 336 PHE CA   1 1 
        7 29140 1 1  89 PHE CB   C   6.799   3.715  15.598 1.00 . A A . 336 PHE CB   1 1 
        7 29141 1 1  89 PHE CD1  C   9.012   4.132  14.435 1.00 . A A . 336 PHE CD1  1 1 
        7 29142 1 1  89 PHE CD2  C   8.755   2.087  15.659 1.00 . A A . 336 PHE CD2  1 1 
        7 29143 1 1  89 PHE CE1  C  10.297   3.767  14.096 1.00 . A A . 336 PHE CE1  1 1 
        7 29144 1 1  89 PHE CE2  C  10.041   1.721  15.318 1.00 . A A . 336 PHE CE2  1 1 
        7 29145 1 1  89 PHE CG   C   8.218   3.300  15.222 1.00 . A A . 336 PHE CG   1 1 
        7 29146 1 1  89 PHE CZ   C  10.814   2.559  14.539 1.00 . A A . 336 PHE CZ   1 1 
        7 29147 1 1  89 PHE H    H   4.159   4.007  15.810 1.00 . A A . 336 PHE H    1 1 
        7 29148 1 1  89 PHE HA   H   6.084   4.067  13.593 1.00 . A A . 336 PHE HA   1 1 
        7 29149 1 1  89 PHE HB2  H   6.827   4.764  15.872 1.00 . A A . 336 PHE HB2  1 1 
        7 29150 1 1  89 PHE HB3  H   6.497   3.149  16.472 1.00 . A A . 336 PHE HB3  1 1 
        7 29151 1 1  89 PHE HD1  H   8.612   5.076  14.088 1.00 . A A . 336 PHE HD1  1 1 
        7 29152 1 1  89 PHE HD2  H   8.152   1.425  16.272 1.00 . A A . 336 PHE HD2  1 1 
        7 29153 1 1  89 PHE HE1  H  10.904   4.423  13.486 1.00 . A A . 336 PHE HE1  1 1 
        7 29154 1 1  89 PHE HE2  H  10.444   0.779  15.664 1.00 . A A . 336 PHE HE2  1 1 
        7 29155 1 1  89 PHE HZ   H  11.821   2.274  14.271 1.00 . A A . 336 PHE HZ   1 1 
        7 29156 1 1  89 PHE N    N   4.419   4.029  14.865 1.00 . A A . 336 PHE N    1 1 
        7 29157 1 1  89 PHE O    O   5.251   1.231  15.013 1.00 . A A . 336 PHE O    1 1 
        7 29158 1 1  90 MET C    C   6.939  -0.447  12.557 1.00 . A A . 337 MET C    1 1 
        7 29159 1 1  90 MET CA   C   5.668   0.397  12.351 1.00 . A A . 337 MET CA   1 1 
        7 29160 1 1  90 MET CB   C   5.289   0.530  10.860 1.00 . A A . 337 MET CB   1 1 
        7 29161 1 1  90 MET CE   C   1.907  -1.830  10.087 1.00 . A A . 337 MET CE   1 1 
        7 29162 1 1  90 MET CG   C   4.421  -0.605  10.361 1.00 . A A . 337 MET CG   1 1 
        7 29163 1 1  90 MET H    H   6.254   2.415  12.317 1.00 . A A . 337 MET H    1 1 
        7 29164 1 1  90 MET HA   H   4.840  -0.068  12.889 1.00 . A A . 337 MET HA   1 1 
        7 29165 1 1  90 MET HB2  H   4.739   1.455  10.711 1.00 . A A . 337 MET HB2  1 1 
        7 29166 1 1  90 MET HB3  H   6.191   0.567  10.255 1.00 . A A . 337 MET HB3  1 1 
        7 29167 1 1  90 MET HE1  H   2.434  -2.773  10.159 1.00 . A A . 337 MET HE1  1 1 
        7 29168 1 1  90 MET HE2  H   1.886  -1.510   9.054 1.00 . A A . 337 MET HE2  1 1 
        7 29169 1 1  90 MET HE3  H   0.900  -1.950  10.448 1.00 . A A . 337 MET HE3  1 1 
        7 29170 1 1  90 MET HG2  H   4.337  -0.540   9.287 1.00 . A A . 337 MET HG2  1 1 
        7 29171 1 1  90 MET HG3  H   4.892  -1.544  10.618 1.00 . A A . 337 MET HG3  1 1 
        7 29172 1 1  90 MET N    N   5.881   1.723  12.903 1.00 . A A . 337 MET N    1 1 
        7 29173 1 1  90 MET O    O   8.006  -0.053  12.073 1.00 . A A . 337 MET O    1 1 
        7 29174 1 1  90 MET SD   S   2.756  -0.590  11.076 1.00 . A A . 337 MET SD   1 1 
        7 29175 1 1  91 THR C    C   8.974  -2.735  12.663 1.00 . A A . 338 THR C    1 1 
        7 29176 1 1  91 THR CA   C   7.932  -2.423  13.774 1.00 . A A . 338 THR CA   1 1 
        7 29177 1 1  91 THR CB   C   7.368  -3.765  14.360 1.00 . A A . 338 THR CB   1 1 
        7 29178 1 1  91 THR CG2  C   8.453  -4.647  15.013 1.00 . A A . 338 THR CG2  1 1 
        7 29179 1 1  91 THR H    H   5.904  -1.821  13.591 1.00 . A A . 338 THR H    1 1 
        7 29180 1 1  91 THR HA   H   8.429  -1.892  14.577 1.00 . A A . 338 THR HA   1 1 
        7 29181 1 1  91 THR HB   H   6.906  -4.329  13.552 1.00 . A A . 338 THR HB   1 1 
        7 29182 1 1  91 THR HG1  H   6.756  -3.330  16.193 1.00 . A A . 338 THR HG1  1 1 
        7 29183 1 1  91 THR HG21 H   9.202  -4.902  14.278 1.00 . A A . 338 THR HG21 1 1 
        7 29184 1 1  91 THR HG22 H   8.005  -5.556  15.400 1.00 . A A . 338 THR HG22 1 1 
        7 29185 1 1  91 THR HG23 H   8.923  -4.107  15.824 1.00 . A A . 338 THR HG23 1 1 
        7 29186 1 1  91 THR N    N   6.808  -1.564  13.315 1.00 . A A . 338 THR N    1 1 
        7 29187 1 1  91 THR O    O  10.172  -2.477  12.832 1.00 . A A . 338 THR O    1 1 
        7 29188 1 1  91 THR OG1  O   6.350  -3.474  15.332 1.00 . A A . 338 THR OG1  1 1 
        7 29189 1 1  92 TYR C    C   9.520  -2.570   9.329 1.00 . A A . 339 TYR C    1 1 
        7 29190 1 1  92 TYR CA   C   9.378  -3.672  10.406 1.00 . A A . 339 TYR CA   1 1 
        7 29191 1 1  92 TYR CB   C   8.828  -4.963   9.759 1.00 . A A . 339 TYR CB   1 1 
        7 29192 1 1  92 TYR CD1  C   7.623  -6.869  10.979 1.00 . A A . 339 TYR CD1  1 1 
        7 29193 1 1  92 TYR CD2  C  10.000  -6.760  11.164 1.00 . A A . 339 TYR CD2  1 1 
        7 29194 1 1  92 TYR CE1  C   7.610  -8.013  11.755 1.00 . A A . 339 TYR CE1  1 1 
        7 29195 1 1  92 TYR CE2  C   9.989  -7.903  11.948 1.00 . A A . 339 TYR CE2  1 1 
        7 29196 1 1  92 TYR CG   C   8.813  -6.213  10.663 1.00 . A A . 339 TYR CG   1 1 
        7 29197 1 1  92 TYR CZ   C   8.790  -8.525  12.236 1.00 . A A . 339 TYR CZ   1 1 
        7 29198 1 1  92 TYR H    H   7.532  -3.380  11.431 1.00 . A A . 339 TYR H    1 1 
        7 29199 1 1  92 TYR HA   H  10.368  -3.882  10.806 1.00 . A A . 339 TYR HA   1 1 
        7 29200 1 1  92 TYR HB2  H   7.813  -4.777   9.429 1.00 . A A . 339 TYR HB2  1 1 
        7 29201 1 1  92 TYR HB3  H   9.429  -5.202   8.884 1.00 . A A . 339 TYR HB3  1 1 
        7 29202 1 1  92 TYR HD1  H   6.688  -6.467  10.604 1.00 . A A . 339 TYR HD1  1 1 
        7 29203 1 1  92 TYR HD2  H  10.941  -6.274  10.940 1.00 . A A . 339 TYR HD2  1 1 
        7 29204 1 1  92 TYR HE1  H   6.669  -8.498  11.983 1.00 . A A . 339 TYR HE1  1 1 
        7 29205 1 1  92 TYR HE2  H  10.920  -8.306  12.325 1.00 . A A . 339 TYR HE2  1 1 
        7 29206 1 1  92 TYR HH   H   9.375  -9.573  13.743 1.00 . A A . 339 TYR HH   1 1 
        7 29207 1 1  92 TYR N    N   8.500  -3.264  11.526 1.00 . A A . 339 TYR N    1 1 
        7 29208 1 1  92 TYR O    O  10.213  -2.787   8.324 1.00 . A A . 339 TYR O    1 1 
        7 29209 1 1  92 TYR OH   O   8.771  -9.672  13.000 1.00 . A A . 339 TYR OH   1 1 
        7 29210 1 1  93 GLY C    C   7.929  -0.594   7.384 1.00 . A A . 340 GLY C    1 1 
        7 29211 1 1  93 GLY CA   C   8.905  -0.330   8.525 1.00 . A A . 340 GLY CA   1 1 
        7 29212 1 1  93 GLY H    H   8.386  -1.272  10.366 1.00 . A A . 340 GLY H    1 1 
        7 29213 1 1  93 GLY HA2  H   8.633   0.601   9.001 1.00 . A A . 340 GLY HA2  1 1 
        7 29214 1 1  93 GLY HA3  H   9.907  -0.234   8.124 1.00 . A A . 340 GLY HA3  1 1 
        7 29215 1 1  93 GLY N    N   8.882  -1.400   9.535 1.00 . A A . 340 GLY N    1 1 
        7 29216 1 1  93 GLY O    O   6.974  -1.359   7.561 1.00 . A A . 340 GLY O    1 1 
        7 29217 1 1  94 ASN C    C   7.544  -1.602   4.508 1.00 . A A . 341 ASN C    1 1 
        7 29218 1 1  94 ASN CA   C   7.325  -0.159   5.003 1.00 . A A . 341 ASN CA   1 1 
        7 29219 1 1  94 ASN CB   C   7.657   0.840   3.853 1.00 . A A . 341 ASN CB   1 1 
        7 29220 1 1  94 ASN CG   C   7.813   2.293   4.306 1.00 . A A . 341 ASN CG   1 1 
        7 29221 1 1  94 ASN H    H   8.864   0.734   6.189 1.00 . A A . 341 ASN H    1 1 
        7 29222 1 1  94 ASN HA   H   6.278  -0.042   5.283 1.00 . A A . 341 ASN HA   1 1 
        7 29223 1 1  94 ASN HB2  H   8.580   0.537   3.372 1.00 . A A . 341 ASN HB2  1 1 
        7 29224 1 1  94 ASN HB3  H   6.863   0.799   3.113 1.00 . A A . 341 ASN HB3  1 1 
        7 29225 1 1  94 ASN HD21 H   9.783   2.064   4.484 1.00 . A A . 341 ASN HD21 1 1 
        7 29226 1 1  94 ASN HD22 H   9.165   3.628   4.883 1.00 . A A . 341 ASN HD22 1 1 
        7 29227 1 1  94 ASN N    N   8.139   0.077   6.225 1.00 . A A . 341 ASN N    1 1 
        7 29228 1 1  94 ASN ND2  N   9.045   2.704   4.587 1.00 . A A . 341 ASN ND2  1 1 
        7 29229 1 1  94 ASN O    O   8.634  -2.150   4.690 1.00 . A A . 341 ASN O    1 1 
        7 29230 1 1  94 ASN OD1  O   6.845   3.048   4.377 1.00 . A A . 341 ASN OD1  1 1 
        7 29231 1 1  95 LEU C    C   7.671  -3.841   2.401 1.00 . A A . 342 LEU C    1 1 
        7 29232 1 1  95 LEU CA   C   6.521  -3.588   3.396 1.00 . A A . 342 LEU CA   1 1 
        7 29233 1 1  95 LEU CB   C   5.139  -3.938   2.765 1.00 . A A . 342 LEU CB   1 1 
        7 29234 1 1  95 LEU CD1  C   5.238  -6.517   3.078 1.00 . A A . 342 LEU CD1  1 1 
        7 29235 1 1  95 LEU CD2  C   3.557  -5.504   1.494 1.00 . A A . 342 LEU CD2  1 1 
        7 29236 1 1  95 LEU CG   C   4.965  -5.357   2.101 1.00 . A A . 342 LEU CG   1 1 
        7 29237 1 1  95 LEU H    H   5.703  -1.653   3.719 1.00 . A A . 342 LEU H    1 1 
        7 29238 1 1  95 LEU HA   H   6.675  -4.223   4.268 1.00 . A A . 342 LEU HA   1 1 
        7 29239 1 1  95 LEU HB2  H   4.386  -3.839   3.540 1.00 . A A . 342 LEU HB2  1 1 
        7 29240 1 1  95 LEU HB3  H   4.927  -3.189   2.005 1.00 . A A . 342 LEU HB3  1 1 
        7 29241 1 1  95 LEU HD11 H   4.523  -6.492   3.891 1.00 . A A . 342 LEU HD11 1 1 
        7 29242 1 1  95 LEU HD12 H   6.239  -6.426   3.478 1.00 . A A . 342 LEU HD12 1 1 
        7 29243 1 1  95 LEU HD13 H   5.154  -7.461   2.554 1.00 . A A . 342 LEU HD13 1 1 
        7 29244 1 1  95 LEU HD21 H   2.810  -5.413   2.276 1.00 . A A . 342 LEU HD21 1 1 
        7 29245 1 1  95 LEU HD22 H   3.463  -6.474   1.024 1.00 . A A . 342 LEU HD22 1 1 
        7 29246 1 1  95 LEU HD23 H   3.397  -4.735   0.754 1.00 . A A . 342 LEU HD23 1 1 
        7 29247 1 1  95 LEU HG   H   5.678  -5.449   1.290 1.00 . A A . 342 LEU HG   1 1 
        7 29248 1 1  95 LEU N    N   6.508  -2.187   3.875 1.00 . A A . 342 LEU N    1 1 
        7 29249 1 1  95 LEU O    O   8.266  -4.917   2.407 1.00 . A A . 342 LEU O    1 1 
        7 29250 1 1  96 LEU C    C  10.446  -3.062   1.249 1.00 . A A . 343 LEU C    1 1 
        7 29251 1 1  96 LEU CA   C   9.069  -2.923   0.580 1.00 . A A . 343 LEU CA   1 1 
        7 29252 1 1  96 LEU CB   C   9.014  -1.702  -0.387 1.00 . A A . 343 LEU CB   1 1 
        7 29253 1 1  96 LEU CD1  C   9.627  -3.223  -2.382 1.00 . A A . 343 LEU CD1  1 1 
        7 29254 1 1  96 LEU CD2  C   9.369  -0.736  -2.732 1.00 . A A . 343 LEU CD2  1 1 
        7 29255 1 1  96 LEU CG   C   9.806  -1.832  -1.737 1.00 . A A . 343 LEU CG   1 1 
        7 29256 1 1  96 LEU H    H   7.508  -1.976   1.677 1.00 . A A . 343 LEU H    1 1 
        7 29257 1 1  96 LEU HA   H   8.876  -3.825   0.004 1.00 . A A . 343 LEU HA   1 1 
        7 29258 1 1  96 LEU HB2  H   7.969  -1.521  -0.628 1.00 . A A . 343 LEU HB2  1 1 
        7 29259 1 1  96 LEU HB3  H   9.384  -0.830   0.142 1.00 . A A . 343 LEU HB3  1 1 
        7 29260 1 1  96 LEU HD11 H   9.991  -3.986  -1.707 1.00 . A A . 343 LEU HD11 1 1 
        7 29261 1 1  96 LEU HD12 H  10.193  -3.274  -3.303 1.00 . A A . 343 LEU HD12 1 1 
        7 29262 1 1  96 LEU HD13 H   8.579  -3.405  -2.596 1.00 . A A . 343 LEU HD13 1 1 
        7 29263 1 1  96 LEU HD21 H   9.536   0.238  -2.296 1.00 . A A . 343 LEU HD21 1 1 
        7 29264 1 1  96 LEU HD22 H   8.309  -0.848  -2.963 1.00 . A A . 343 LEU HD22 1 1 
        7 29265 1 1  96 LEU HD23 H   9.943  -0.821  -3.645 1.00 . A A . 343 LEU HD23 1 1 
        7 29266 1 1  96 LEU HG   H  10.861  -1.699  -1.539 1.00 . A A . 343 LEU HG   1 1 
        7 29267 1 1  96 LEU N    N   8.001  -2.822   1.593 1.00 . A A . 343 LEU N    1 1 
        7 29268 1 1  96 LEU O    O  11.251  -3.912   0.859 1.00 . A A . 343 LEU O    1 1 
        7 29269 1 1  97 ASP C    C  11.996  -3.513   3.953 1.00 . A A . 344 ASP C    1 1 
        7 29270 1 1  97 ASP CA   C  11.922  -2.255   3.076 1.00 . A A . 344 ASP CA   1 1 
        7 29271 1 1  97 ASP CB   C  12.002  -0.995   3.973 1.00 . A A . 344 ASP CB   1 1 
        7 29272 1 1  97 ASP CG   C  11.851   0.309   3.180 1.00 . A A . 344 ASP CG   1 1 
        7 29273 1 1  97 ASP H    H   9.973  -1.602   2.537 1.00 . A A . 344 ASP H    1 1 
        7 29274 1 1  97 ASP HA   H  12.760  -2.254   2.384 1.00 . A A . 344 ASP HA   1 1 
        7 29275 1 1  97 ASP HB2  H  11.209  -1.041   4.718 1.00 . A A . 344 ASP HB2  1 1 
        7 29276 1 1  97 ASP HB3  H  12.957  -0.984   4.491 1.00 . A A . 344 ASP HB3  1 1 
        7 29277 1 1  97 ASP N    N  10.672  -2.244   2.286 1.00 . A A . 344 ASP N    1 1 
        7 29278 1 1  97 ASP O    O  13.088  -4.043   4.192 1.00 . A A . 344 ASP O    1 1 
        7 29279 1 1  97 ASP OD1  O  12.865   0.983   2.881 1.00 . A A . 344 ASP OD1  1 1 
        7 29280 1 1  97 ASP OD2  O  10.706   0.663   2.842 1.00 . A A . 344 ASP OD2  1 1 
        7 29281 1 1  98 TYR C    C  11.191  -6.402   4.523 1.00 . A A . 345 TYR C    1 1 
        7 29282 1 1  98 TYR CA   C  10.713  -5.168   5.283 1.00 . A A . 345 TYR CA   1 1 
        7 29283 1 1  98 TYR CB   C   9.249  -5.361   5.793 1.00 . A A . 345 TYR CB   1 1 
        7 29284 1 1  98 TYR CD1  C   9.633  -7.369   7.376 1.00 . A A . 345 TYR CD1  1 1 
        7 29285 1 1  98 TYR CD2  C   7.845  -7.510   5.803 1.00 . A A . 345 TYR CD2  1 1 
        7 29286 1 1  98 TYR CE1  C   9.310  -8.627   7.852 1.00 . A A . 345 TYR CE1  1 1 
        7 29287 1 1  98 TYR CE2  C   7.522  -8.764   6.277 1.00 . A A . 345 TYR CE2  1 1 
        7 29288 1 1  98 TYR CG   C   8.904  -6.775   6.337 1.00 . A A . 345 TYR CG   1 1 
        7 29289 1 1  98 TYR CZ   C   8.255  -9.317   7.301 1.00 . A A . 345 TYR CZ   1 1 
        7 29290 1 1  98 TYR H    H  10.001  -3.501   4.178 1.00 . A A . 345 TYR H    1 1 
        7 29291 1 1  98 TYR HA   H  11.361  -5.010   6.141 1.00 . A A . 345 TYR HA   1 1 
        7 29292 1 1  98 TYR HB2  H   9.061  -4.653   6.592 1.00 . A A . 345 TYR HB2  1 1 
        7 29293 1 1  98 TYR HB3  H   8.566  -5.138   4.975 1.00 . A A . 345 TYR HB3  1 1 
        7 29294 1 1  98 TYR HD1  H  10.464  -6.824   7.817 1.00 . A A . 345 TYR HD1  1 1 
        7 29295 1 1  98 TYR HD2  H   7.262  -7.079   4.999 1.00 . A A . 345 TYR HD2  1 1 
        7 29296 1 1  98 TYR HE1  H   9.888  -9.062   8.657 1.00 . A A . 345 TYR HE1  1 1 
        7 29297 1 1  98 TYR HE2  H   6.693  -9.308   5.844 1.00 . A A . 345 TYR HE2  1 1 
        7 29298 1 1  98 TYR HH   H   7.783 -11.163   7.039 1.00 . A A . 345 TYR HH   1 1 
        7 29299 1 1  98 TYR N    N  10.818  -3.976   4.425 1.00 . A A . 345 TYR N    1 1 
        7 29300 1 1  98 TYR O    O  12.112  -7.062   4.961 1.00 . A A . 345 TYR O    1 1 
        7 29301 1 1  98 TYR OH   O   7.926 -10.565   7.778 1.00 . A A . 345 TYR OH   1 1 
        7 29302 1 1  99 LEU C    C  12.354  -7.797   2.002 1.00 . A A . 346 LEU C    1 1 
        7 29303 1 1  99 LEU CA   C  10.911  -7.826   2.524 1.00 . A A . 346 LEU CA   1 1 
        7 29304 1 1  99 LEU CB   C   9.908  -7.918   1.357 1.00 . A A . 346 LEU CB   1 1 
        7 29305 1 1  99 LEU CD1  C   7.505  -7.948   0.520 1.00 . A A . 346 LEU CD1  1 1 
        7 29306 1 1  99 LEU CD2  C   8.123  -9.267   2.612 1.00 . A A . 346 LEU CD2  1 1 
        7 29307 1 1  99 LEU CG   C   8.410  -8.012   1.759 1.00 . A A . 346 LEU CG   1 1 
        7 29308 1 1  99 LEU H    H   9.992  -5.962   2.979 1.00 . A A . 346 LEU H    1 1 
        7 29309 1 1  99 LEU HA   H  10.792  -8.698   3.163 1.00 . A A . 346 LEU HA   1 1 
        7 29310 1 1  99 LEU HB2  H  10.040  -7.038   0.729 1.00 . A A . 346 LEU HB2  1 1 
        7 29311 1 1  99 LEU HB3  H  10.154  -8.793   0.760 1.00 . A A . 346 LEU HB3  1 1 
        7 29312 1 1  99 LEU HD11 H   7.722  -8.778  -0.143 1.00 . A A . 346 LEU HD11 1 1 
        7 29313 1 1  99 LEU HD12 H   7.677  -7.018  -0.006 1.00 . A A . 346 LEU HD12 1 1 
        7 29314 1 1  99 LEU HD13 H   6.465  -7.992   0.821 1.00 . A A . 346 LEU HD13 1 1 
        7 29315 1 1  99 LEU HD21 H   8.371 -10.159   2.054 1.00 . A A . 346 LEU HD21 1 1 
        7 29316 1 1  99 LEU HD22 H   7.073  -9.292   2.882 1.00 . A A . 346 LEU HD22 1 1 
        7 29317 1 1  99 LEU HD23 H   8.715  -9.233   3.518 1.00 . A A . 346 LEU HD23 1 1 
        7 29318 1 1  99 LEU HG   H   8.168  -7.148   2.370 1.00 . A A . 346 LEU HG   1 1 
        7 29319 1 1  99 LEU N    N  10.625  -6.626   3.334 1.00 . A A . 346 LEU N    1 1 
        7 29320 1 1  99 LEU O    O  13.006  -8.841   1.869 1.00 . A A . 346 LEU O    1 1 
        7 29321 1 1 100 ARG C    C  15.268  -6.593   2.264 1.00 . A A . 347 ARG C    1 1 
        7 29322 1 1 100 ARG CA   C  14.180  -6.349   1.187 1.00 . A A . 347 ARG CA   1 1 
        7 29323 1 1 100 ARG CB   C  14.275  -4.900   0.627 1.00 . A A . 347 ARG CB   1 1 
        7 29324 1 1 100 ARG CD   C  15.311  -5.514  -1.628 1.00 . A A . 347 ARG CD   1 1 
        7 29325 1 1 100 ARG CG   C  15.445  -4.663  -0.348 1.00 . A A . 347 ARG CG   1 1 
        7 29326 1 1 100 ARG CZ   C  16.251  -5.144  -3.911 1.00 . A A . 347 ARG CZ   1 1 
        7 29327 1 1 100 ARG H    H  12.259  -5.802   1.894 1.00 . A A . 347 ARG H    1 1 
        7 29328 1 1 100 ARG HA   H  14.331  -7.052   0.370 1.00 . A A . 347 ARG HA   1 1 
        7 29329 1 1 100 ARG HB2  H  13.351  -4.668   0.104 1.00 . A A . 347 ARG HB2  1 1 
        7 29330 1 1 100 ARG HB3  H  14.374  -4.205   1.459 1.00 . A A . 347 ARG HB3  1 1 
        7 29331 1 1 100 ARG HD2  H  15.337  -6.565  -1.358 1.00 . A A . 347 ARG HD2  1 1 
        7 29332 1 1 100 ARG HD3  H  14.359  -5.293  -2.102 1.00 . A A . 347 ARG HD3  1 1 
        7 29333 1 1 100 ARG HE   H  17.303  -5.168  -2.204 1.00 . A A . 347 ARG HE   1 1 
        7 29334 1 1 100 ARG HG2  H  15.468  -3.614  -0.627 1.00 . A A . 347 ARG HG2  1 1 
        7 29335 1 1 100 ARG HG3  H  16.375  -4.916   0.149 1.00 . A A . 347 ARG HG3  1 1 
        7 29336 1 1 100 ARG HH11 H  14.249  -5.465  -3.903 1.00 . A A . 347 ARG HH11 1 1 
        7 29337 1 1 100 ARG HH12 H  14.950  -5.193  -5.463 1.00 . A A . 347 ARG HH12 1 1 
        7 29338 1 1 100 ARG HH21 H  18.207  -4.747  -4.244 1.00 . A A . 347 ARG HH21 1 1 
        7 29339 1 1 100 ARG HH22 H  17.203  -4.783  -5.661 1.00 . A A . 347 ARG HH22 1 1 
        7 29340 1 1 100 ARG N    N  12.835  -6.578   1.729 1.00 . A A . 347 ARG N    1 1 
        7 29341 1 1 100 ARG NE   N  16.401  -5.254  -2.582 1.00 . A A . 347 ARG NE   1 1 
        7 29342 1 1 100 ARG NH1  N  15.056  -5.277  -4.472 1.00 . A A . 347 ARG NH1  1 1 
        7 29343 1 1 100 ARG NH2  N  17.301  -4.870  -4.666 1.00 . A A . 347 ARG NH2  1 1 
        7 29344 1 1 100 ARG O    O  16.389  -7.015   1.942 1.00 . A A . 347 ARG O    1 1 
        7 29345 1 1 101 GLU C    C  15.480  -7.477   5.722 1.00 . A A . 348 GLU C    1 1 
        7 29346 1 1 101 GLU CA   C  15.884  -6.399   4.670 1.00 . A A . 348 GLU CA   1 1 
        7 29347 1 1 101 GLU CB   C  16.014  -4.974   5.306 1.00 . A A . 348 GLU CB   1 1 
        7 29348 1 1 101 GLU CD   C  18.581  -5.003   5.575 1.00 . A A . 348 GLU CD   1 1 
        7 29349 1 1 101 GLU CG   C  17.217  -4.769   6.257 1.00 . A A . 348 GLU CG   1 1 
        7 29350 1 1 101 GLU H    H  13.997  -6.075   3.735 1.00 . A A . 348 GLU H    1 1 
        7 29351 1 1 101 GLU HA   H  16.856  -6.682   4.269 1.00 . A A . 348 GLU HA   1 1 
        7 29352 1 1 101 GLU HB2  H  16.096  -4.241   4.507 1.00 . A A . 348 GLU HB2  1 1 
        7 29353 1 1 101 GLU HB3  H  15.104  -4.762   5.861 1.00 . A A . 348 GLU HB3  1 1 
        7 29354 1 1 101 GLU HG2  H  17.188  -3.754   6.641 1.00 . A A . 348 GLU HG2  1 1 
        7 29355 1 1 101 GLU HG3  H  17.116  -5.456   7.091 1.00 . A A . 348 GLU HG3  1 1 
        7 29356 1 1 101 GLU N    N  14.923  -6.330   3.543 1.00 . A A . 348 GLU N    1 1 
        7 29357 1 1 101 GLU O    O  16.080  -7.554   6.803 1.00 . A A . 348 GLU O    1 1 
        7 29358 1 1 101 GLU OE1  O  19.136  -6.123   5.676 1.00 . A A . 348 GLU OE1  1 1 
        7 29359 1 1 101 GLU OE2  O  19.104  -4.066   4.931 1.00 . A A . 348 GLU OE2  1 1 
        7 29360 1 1 102 CYS C    C  14.947 -10.666   6.136 1.00 . A A . 349 CYS C    1 1 
        7 29361 1 1 102 CYS CA   C  14.057  -9.432   6.314 1.00 . A A . 349 CYS CA   1 1 
        7 29362 1 1 102 CYS CB   C  12.582  -9.832   6.060 1.00 . A A . 349 CYS CB   1 1 
        7 29363 1 1 102 CYS H    H  14.019  -8.221   4.550 1.00 . A A . 349 CYS H    1 1 
        7 29364 1 1 102 CYS HA   H  14.148  -9.081   7.341 1.00 . A A . 349 CYS HA   1 1 
        7 29365 1 1 102 CYS HB2  H  12.280 -10.587   6.779 1.00 . A A . 349 CYS HB2  1 1 
        7 29366 1 1 102 CYS HB3  H  11.948  -8.962   6.185 1.00 . A A . 349 CYS HB3  1 1 
        7 29367 1 1 102 CYS HG   H  13.223 -10.089   3.602 1.00 . A A . 349 CYS HG   1 1 
        7 29368 1 1 102 CYS N    N  14.483  -8.332   5.404 1.00 . A A . 349 CYS N    1 1 
        7 29369 1 1 102 CYS O    O  15.779 -10.730   5.225 1.00 . A A . 349 CYS O    1 1 
        7 29370 1 1 102 CYS SG   S  12.257 -10.504   4.411 1.00 . A A . 349 CYS SG   1 1 
        7 29371 1 1 103 ASN C    C  14.367 -13.837   6.107 1.00 . A A . 350 ASN C    1 1 
        7 29372 1 1 103 ASN CA   C  15.347 -12.974   6.917 1.00 . A A . 350 ASN CA   1 1 
        7 29373 1 1 103 ASN CB   C  15.593 -13.605   8.319 1.00 . A A . 350 ASN CB   1 1 
        7 29374 1 1 103 ASN CG   C  16.670 -12.890   9.145 1.00 . A A . 350 ASN CG   1 1 
        7 29375 1 1 103 ASN H    H  14.211 -11.440   7.819 1.00 . A A . 350 ASN H    1 1 
        7 29376 1 1 103 ASN HA   H  16.298 -12.900   6.386 1.00 . A A . 350 ASN HA   1 1 
        7 29377 1 1 103 ASN HB2  H  14.670 -13.588   8.883 1.00 . A A . 350 ASN HB2  1 1 
        7 29378 1 1 103 ASN HB3  H  15.900 -14.640   8.182 1.00 . A A . 350 ASN HB3  1 1 
        7 29379 1 1 103 ASN HD21 H  17.076 -14.564  10.136 1.00 . A A . 350 ASN HD21 1 1 
        7 29380 1 1 103 ASN HD22 H  17.994 -13.176  10.597 1.00 . A A . 350 ASN HD22 1 1 
        7 29381 1 1 103 ASN N    N  14.766 -11.633   7.040 1.00 . A A . 350 ASN N    1 1 
        7 29382 1 1 103 ASN ND2  N  17.311 -13.617  10.050 1.00 . A A . 350 ASN ND2  1 1 
        7 29383 1 1 103 ASN O    O  13.302 -14.204   6.616 1.00 . A A . 350 ASN O    1 1 
        7 29384 1 1 103 ASN OD1  O  16.908 -11.691   8.994 1.00 . A A . 350 ASN OD1  1 1 
        7 29385 1 1 104 ARG C    C  13.716 -16.373   4.375 1.00 . A A . 351 ARG C    1 1 
        7 29386 1 1 104 ARG CA   C  13.903 -14.910   3.890 1.00 . A A . 351 ARG CA   1 1 
        7 29387 1 1 104 ARG CB   C  14.517 -14.828   2.452 1.00 . A A . 351 ARG CB   1 1 
        7 29388 1 1 104 ARG CD   C  16.241 -16.752   2.181 1.00 . A A . 351 ARG CD   1 1 
        7 29389 1 1 104 ARG CG   C  16.010 -15.238   2.293 1.00 . A A . 351 ARG CG   1 1 
        7 29390 1 1 104 ARG CZ   C  15.323 -18.651   0.834 1.00 . A A . 351 ARG CZ   1 1 
        7 29391 1 1 104 ARG H    H  15.551 -13.700   4.497 1.00 . A A . 351 ARG H    1 1 
        7 29392 1 1 104 ARG HA   H  12.916 -14.455   3.858 1.00 . A A . 351 ARG HA   1 1 
        7 29393 1 1 104 ARG HB2  H  13.929 -15.449   1.783 1.00 . A A . 351 ARG HB2  1 1 
        7 29394 1 1 104 ARG HB3  H  14.422 -13.800   2.112 1.00 . A A . 351 ARG HB3  1 1 
        7 29395 1 1 104 ARG HD2  H  17.295 -16.930   1.986 1.00 . A A . 351 ARG HD2  1 1 
        7 29396 1 1 104 ARG HD3  H  15.967 -17.225   3.118 1.00 . A A . 351 ARG HD3  1 1 
        7 29397 1 1 104 ARG HE   H  14.986 -16.708   0.498 1.00 . A A . 351 ARG HE   1 1 
        7 29398 1 1 104 ARG HG2  H  16.401 -14.773   1.395 1.00 . A A . 351 ARG HG2  1 1 
        7 29399 1 1 104 ARG HG3  H  16.563 -14.859   3.147 1.00 . A A . 351 ARG HG3  1 1 
        7 29400 1 1 104 ARG HH11 H  16.508 -19.282   2.368 1.00 . A A . 351 ARG HH11 1 1 
        7 29401 1 1 104 ARG HH12 H  15.830 -20.545   1.391 1.00 . A A . 351 ARG HH12 1 1 
        7 29402 1 1 104 ARG HH21 H  14.107 -18.350  -0.762 1.00 . A A . 351 ARG HH21 1 1 
        7 29403 1 1 104 ARG HH22 H  14.461 -20.009  -0.398 1.00 . A A . 351 ARG HH22 1 1 
        7 29404 1 1 104 ARG N    N  14.713 -14.089   4.828 1.00 . A A . 351 ARG N    1 1 
        7 29405 1 1 104 ARG NE   N  15.448 -17.341   1.091 1.00 . A A . 351 ARG NE   1 1 
        7 29406 1 1 104 ARG NH1  N  15.936 -19.567   1.591 1.00 . A A . 351 ARG NH1  1 1 
        7 29407 1 1 104 ARG NH2  N  14.572 -19.037  -0.188 1.00 . A A . 351 ARG NH2  1 1 
        7 29408 1 1 104 ARG O    O  12.842 -17.094   3.883 1.00 . A A . 351 ARG O    1 1 
        7 29409 1 1 105 GLN C    C  13.168 -18.200   6.840 1.00 . A A . 352 GLN C    1 1 
        7 29410 1 1 105 GLN CA   C  14.473 -18.102   6.012 1.00 . A A . 352 GLN CA   1 1 
        7 29411 1 1 105 GLN CB   C  15.704 -18.285   6.941 1.00 . A A . 352 GLN CB   1 1 
        7 29412 1 1 105 GLN CD   C  16.888 -19.769   8.717 1.00 . A A . 352 GLN CD   1 1 
        7 29413 1 1 105 GLN CG   C  15.789 -19.656   7.647 1.00 . A A . 352 GLN CG   1 1 
        7 29414 1 1 105 GLN H    H  15.292 -16.192   5.592 1.00 . A A . 352 GLN H    1 1 
        7 29415 1 1 105 GLN HA   H  14.478 -18.880   5.252 1.00 . A A . 352 GLN HA   1 1 
        7 29416 1 1 105 GLN HB2  H  16.603 -18.153   6.349 1.00 . A A . 352 GLN HB2  1 1 
        7 29417 1 1 105 GLN HB3  H  15.681 -17.512   7.703 1.00 . A A . 352 GLN HB3  1 1 
        7 29418 1 1 105 GLN HE21 H  18.086 -18.488   7.770 1.00 . A A . 352 GLN HE21 1 1 
        7 29419 1 1 105 GLN HE22 H  18.698 -19.143   9.243 1.00 . A A . 352 GLN HE22 1 1 
        7 29420 1 1 105 GLN HG2  H  14.838 -19.853   8.122 1.00 . A A . 352 GLN HG2  1 1 
        7 29421 1 1 105 GLN HG3  H  15.964 -20.421   6.895 1.00 . A A . 352 GLN HG3  1 1 
        7 29422 1 1 105 GLN N    N  14.565 -16.791   5.337 1.00 . A A . 352 GLN N    1 1 
        7 29423 1 1 105 GLN NE2  N  17.999 -19.061   8.560 1.00 . A A . 352 GLN NE2  1 1 
        7 29424 1 1 105 GLN O    O  12.592 -19.283   6.996 1.00 . A A . 352 GLN O    1 1 
        7 29425 1 1 105 GLN OE1  O  16.735 -20.513   9.683 1.00 . A A . 352 GLN OE1  1 1 
        7 29426 1 1 106 GLU C    C  10.357 -16.541   7.114 1.00 . A A . 353 GLU C    1 1 
        7 29427 1 1 106 GLU CA   C  11.458 -16.908   8.107 1.00 . A A . 353 GLU CA   1 1 
        7 29428 1 1 106 GLU CB   C  11.572 -15.807   9.196 1.00 . A A . 353 GLU CB   1 1 
        7 29429 1 1 106 GLU CD   C  12.831 -14.878  11.222 1.00 . A A . 353 GLU CD   1 1 
        7 29430 1 1 106 GLU CG   C  12.706 -16.026  10.208 1.00 . A A . 353 GLU CG   1 1 
        7 29431 1 1 106 GLU H    H  13.298 -16.254   7.284 1.00 . A A . 353 GLU H    1 1 
        7 29432 1 1 106 GLU HA   H  11.216 -17.856   8.578 1.00 . A A . 353 GLU HA   1 1 
        7 29433 1 1 106 GLU HB2  H  11.736 -14.850   8.708 1.00 . A A . 353 GLU HB2  1 1 
        7 29434 1 1 106 GLU HB3  H  10.636 -15.757   9.741 1.00 . A A . 353 GLU HB3  1 1 
        7 29435 1 1 106 GLU HG2  H  12.522 -16.955  10.744 1.00 . A A . 353 GLU HG2  1 1 
        7 29436 1 1 106 GLU HG3  H  13.641 -16.119   9.668 1.00 . A A . 353 GLU HG3  1 1 
        7 29437 1 1 106 GLU N    N  12.735 -17.048   7.383 1.00 . A A . 353 GLU N    1 1 
        7 29438 1 1 106 GLU O    O   9.283 -17.156   7.085 1.00 . A A . 353 GLU O    1 1 
        7 29439 1 1 106 GLU OE1  O  13.457 -13.847  10.899 1.00 . A A . 353 GLU OE1  1 1 
        7 29440 1 1 106 GLU OE2  O  12.282 -14.992  12.338 1.00 . A A . 353 GLU OE2  1 1 
        7 29441 1 1 107 VAL C    C   9.739 -15.785   4.032 1.00 . A A . 354 VAL C    1 1 
        7 29442 1 1 107 VAL CA   C   9.709 -14.962   5.335 1.00 . A A . 354 VAL CA   1 1 
        7 29443 1 1 107 VAL CB   C   9.981 -13.428   5.073 1.00 . A A . 354 VAL CB   1 1 
        7 29444 1 1 107 VAL CG1  C   8.921 -12.818   4.140 1.00 . A A . 354 VAL CG1  1 1 
        7 29445 1 1 107 VAL CG2  C  10.016 -12.642   6.391 1.00 . A A . 354 VAL CG2  1 1 
        7 29446 1 1 107 VAL H    H  11.552 -15.145   6.332 1.00 . A A . 354 VAL H    1 1 
        7 29447 1 1 107 VAL HA   H   8.713 -15.047   5.764 1.00 . A A . 354 VAL HA   1 1 
        7 29448 1 1 107 VAL HB   H  10.955 -13.328   4.594 1.00 . A A . 354 VAL HB   1 1 
        7 29449 1 1 107 VAL HG11 H   9.136 -11.769   3.971 1.00 . A A . 354 VAL HG11 1 1 
        7 29450 1 1 107 VAL HG12 H   7.938 -12.913   4.588 1.00 . A A . 354 VAL HG12 1 1 
        7 29451 1 1 107 VAL HG13 H   8.928 -13.337   3.191 1.00 . A A . 354 VAL HG13 1 1 
        7 29452 1 1 107 VAL HG21 H   9.041 -12.690   6.866 1.00 . A A . 354 VAL HG21 1 1 
        7 29453 1 1 107 VAL HG22 H  10.258 -11.605   6.190 1.00 . A A . 354 VAL HG22 1 1 
        7 29454 1 1 107 VAL HG23 H  10.760 -13.063   7.052 1.00 . A A . 354 VAL HG23 1 1 
        7 29455 1 1 107 VAL N    N  10.653 -15.523   6.296 1.00 . A A . 354 VAL N    1 1 
        7 29456 1 1 107 VAL O    O  10.390 -15.429   3.070 1.00 . A A . 354 VAL O    1 1 
        7 29457 1 1 108 ASN C    C   7.654 -17.497   2.111 1.00 . A A . 355 ASN C    1 1 
        7 29458 1 1 108 ASN CA   C   8.942 -17.850   2.901 1.00 . A A . 355 ASN CA   1 1 
        7 29459 1 1 108 ASN CB   C   8.926 -19.323   3.383 1.00 . A A . 355 ASN CB   1 1 
        7 29460 1 1 108 ASN CG   C  10.195 -19.718   4.148 1.00 . A A . 355 ASN CG   1 1 
        7 29461 1 1 108 ASN H    H   8.706 -17.241   4.924 1.00 . A A . 355 ASN H    1 1 
        7 29462 1 1 108 ASN HA   H   9.797 -17.704   2.246 1.00 . A A . 355 ASN HA   1 1 
        7 29463 1 1 108 ASN HB2  H   8.067 -19.476   4.028 1.00 . A A . 355 ASN HB2  1 1 
        7 29464 1 1 108 ASN HB3  H   8.831 -19.974   2.523 1.00 . A A . 355 ASN HB3  1 1 
        7 29465 1 1 108 ASN HD21 H   9.354 -19.225   5.879 1.00 . A A . 355 ASN HD21 1 1 
        7 29466 1 1 108 ASN HD22 H  10.969 -19.819   5.961 1.00 . A A . 355 ASN HD22 1 1 
        7 29467 1 1 108 ASN N    N   9.092 -16.957   4.071 1.00 . A A . 355 ASN N    1 1 
        7 29468 1 1 108 ASN ND2  N  10.171 -19.576   5.461 1.00 . A A . 355 ASN ND2  1 1 
        7 29469 1 1 108 ASN O    O   6.982 -16.517   2.431 1.00 . A A . 355 ASN O    1 1 
        7 29470 1 1 108 ASN OD1  O  11.182 -20.158   3.560 1.00 . A A . 355 ASN OD1  1 1 
        7 29471 1 1 109 ALA C    C   4.808 -18.040   1.019 1.00 . A A . 356 ALA C    1 1 
        7 29472 1 1 109 ALA CA   C   6.133 -18.120   0.220 1.00 . A A . 356 ALA CA   1 1 
        7 29473 1 1 109 ALA CB   C   6.057 -19.245  -0.824 1.00 . A A . 356 ALA CB   1 1 
        7 29474 1 1 109 ALA H    H   7.891 -19.090   0.923 1.00 . A A . 356 ALA H    1 1 
        7 29475 1 1 109 ALA HA   H   6.274 -17.183  -0.314 1.00 . A A . 356 ALA HA   1 1 
        7 29476 1 1 109 ALA HB1  H   6.980 -19.276  -1.390 1.00 . A A . 356 ALA HB1  1 1 
        7 29477 1 1 109 ALA HB2  H   5.233 -19.067  -1.506 1.00 . A A . 356 ALA HB2  1 1 
        7 29478 1 1 109 ALA HB3  H   5.912 -20.198  -0.330 1.00 . A A . 356 ALA HB3  1 1 
        7 29479 1 1 109 ALA N    N   7.317 -18.317   1.097 1.00 . A A . 356 ALA N    1 1 
        7 29480 1 1 109 ALA O    O   3.962 -17.185   0.739 1.00 . A A . 356 ALA O    1 1 
        7 29481 1 1 110 VAL C    C   3.004 -17.852   3.571 1.00 . A A . 357 VAL C    1 1 
        7 29482 1 1 110 VAL CA   C   3.395 -19.125   2.770 1.00 . A A . 357 VAL CA   1 1 
        7 29483 1 1 110 VAL CB   C   3.491 -20.374   3.732 1.00 . A A . 357 VAL CB   1 1 
        7 29484 1 1 110 VAL CG1  C   4.670 -20.251   4.728 1.00 . A A . 357 VAL CG1  1 1 
        7 29485 1 1 110 VAL CG2  C   2.141 -20.643   4.462 1.00 . A A . 357 VAL CG2  1 1 
        7 29486 1 1 110 VAL H    H   5.411 -19.537   2.209 1.00 . A A . 357 VAL H    1 1 
        7 29487 1 1 110 VAL HA   H   2.610 -19.329   2.044 1.00 . A A . 357 VAL HA   1 1 
        7 29488 1 1 110 VAL HB   H   3.699 -21.243   3.108 1.00 . A A . 357 VAL HB   1 1 
        7 29489 1 1 110 VAL HG11 H   4.516 -19.394   5.374 1.00 . A A . 357 VAL HG11 1 1 
        7 29490 1 1 110 VAL HG12 H   5.595 -20.120   4.182 1.00 . A A . 357 VAL HG12 1 1 
        7 29491 1 1 110 VAL HG13 H   4.739 -21.147   5.333 1.00 . A A . 357 VAL HG13 1 1 
        7 29492 1 1 110 VAL HG21 H   1.884 -19.796   5.086 1.00 . A A . 357 VAL HG21 1 1 
        7 29493 1 1 110 VAL HG22 H   2.226 -21.527   5.082 1.00 . A A . 357 VAL HG22 1 1 
        7 29494 1 1 110 VAL HG23 H   1.358 -20.800   3.732 1.00 . A A . 357 VAL HG23 1 1 
        7 29495 1 1 110 VAL N    N   4.654 -18.953   2.000 1.00 . A A . 357 VAL N    1 1 
        7 29496 1 1 110 VAL O    O   1.828 -17.477   3.592 1.00 . A A . 357 VAL O    1 1 
        7 29497 1 1 111 VAL C    C   3.526 -14.736   3.978 1.00 . A A . 358 VAL C    1 1 
        7 29498 1 1 111 VAL CA   C   3.781 -15.905   4.936 1.00 . A A . 358 VAL CA   1 1 
        7 29499 1 1 111 VAL CB   C   4.949 -15.577   5.954 1.00 . A A . 358 VAL CB   1 1 
        7 29500 1 1 111 VAL CG1  C   6.316 -15.767   5.311 1.00 . A A . 358 VAL CG1  1 1 
        7 29501 1 1 111 VAL CG2  C   4.847 -14.146   6.557 1.00 . A A . 358 VAL CG2  1 1 
        7 29502 1 1 111 VAL H    H   4.914 -17.514   4.099 1.00 . A A . 358 VAL H    1 1 
        7 29503 1 1 111 VAL HA   H   2.872 -16.053   5.525 1.00 . A A . 358 VAL HA   1 1 
        7 29504 1 1 111 VAL HB   H   4.877 -16.286   6.777 1.00 . A A . 358 VAL HB   1 1 
        7 29505 1 1 111 VAL HG11 H   6.437 -15.073   4.487 1.00 . A A . 358 VAL HG11 1 1 
        7 29506 1 1 111 VAL HG12 H   6.414 -16.778   4.939 1.00 . A A . 358 VAL HG12 1 1 
        7 29507 1 1 111 VAL HG13 H   7.096 -15.584   6.043 1.00 . A A . 358 VAL HG13 1 1 
        7 29508 1 1 111 VAL HG21 H   4.958 -13.407   5.769 1.00 . A A . 358 VAL HG21 1 1 
        7 29509 1 1 111 VAL HG22 H   5.630 -13.997   7.291 1.00 . A A . 358 VAL HG22 1 1 
        7 29510 1 1 111 VAL HG23 H   3.885 -14.016   7.033 1.00 . A A . 358 VAL HG23 1 1 
        7 29511 1 1 111 VAL N    N   4.004 -17.166   4.174 1.00 . A A . 358 VAL N    1 1 
        7 29512 1 1 111 VAL O    O   2.692 -13.887   4.265 1.00 . A A . 358 VAL O    1 1 
        7 29513 1 1 112 LEU C    C   2.574 -13.673   1.313 1.00 . A A . 359 LEU C    1 1 
        7 29514 1 1 112 LEU CA   C   4.043 -13.693   1.780 1.00 . A A . 359 LEU CA   1 1 
        7 29515 1 1 112 LEU CB   C   4.991 -13.962   0.573 1.00 . A A . 359 LEU CB   1 1 
        7 29516 1 1 112 LEU CD1  C   7.373 -14.108  -0.386 1.00 . A A . 359 LEU CD1  1 1 
        7 29517 1 1 112 LEU CD2  C   6.838 -12.464   1.492 1.00 . A A . 359 LEU CD2  1 1 
        7 29518 1 1 112 LEU CG   C   6.515 -13.832   0.867 1.00 . A A . 359 LEU CG   1 1 
        7 29519 1 1 112 LEU H    H   4.918 -15.412   2.694 1.00 . A A . 359 LEU H    1 1 
        7 29520 1 1 112 LEU HA   H   4.285 -12.727   2.211 1.00 . A A . 359 LEU HA   1 1 
        7 29521 1 1 112 LEU HB2  H   4.798 -14.966   0.207 1.00 . A A . 359 LEU HB2  1 1 
        7 29522 1 1 112 LEU HB3  H   4.742 -13.263  -0.221 1.00 . A A . 359 LEU HB3  1 1 
        7 29523 1 1 112 LEU HD11 H   8.425 -14.041  -0.131 1.00 . A A . 359 LEU HD11 1 1 
        7 29524 1 1 112 LEU HD12 H   7.148 -13.384  -1.158 1.00 . A A . 359 LEU HD12 1 1 
        7 29525 1 1 112 LEU HD13 H   7.163 -15.102  -0.754 1.00 . A A . 359 LEU HD13 1 1 
        7 29526 1 1 112 LEU HD21 H   6.340 -12.386   2.457 1.00 . A A . 359 LEU HD21 1 1 
        7 29527 1 1 112 LEU HD22 H   6.501 -11.667   0.843 1.00 . A A . 359 LEU HD22 1 1 
        7 29528 1 1 112 LEU HD23 H   7.907 -12.375   1.645 1.00 . A A . 359 LEU HD23 1 1 
        7 29529 1 1 112 LEU HG   H   6.783 -14.583   1.599 1.00 . A A . 359 LEU HG   1 1 
        7 29530 1 1 112 LEU N    N   4.240 -14.715   2.836 1.00 . A A . 359 LEU N    1 1 
        7 29531 1 1 112 LEU O    O   1.944 -12.610   1.217 1.00 . A A . 359 LEU O    1 1 
        7 29532 1 1 113 LEU C    C  -0.322 -14.761   1.781 1.00 . A A . 360 LEU C    1 1 
        7 29533 1 1 113 LEU CA   C   0.669 -15.113   0.646 1.00 . A A . 360 LEU CA   1 1 
        7 29534 1 1 113 LEU CB   C   0.505 -16.594   0.210 1.00 . A A . 360 LEU CB   1 1 
        7 29535 1 1 113 LEU CD1  C  -1.100 -16.042  -1.681 1.00 . A A . 360 LEU CD1  1 1 
        7 29536 1 1 113 LEU CD2  C  -0.942 -18.455  -0.814 1.00 . A A . 360 LEU CD2  1 1 
        7 29537 1 1 113 LEU CG   C  -0.855 -16.946  -0.457 1.00 . A A . 360 LEU CG   1 1 
        7 29538 1 1 113 LEU H    H   2.649 -15.657   1.138 1.00 . A A . 360 LEU H    1 1 
        7 29539 1 1 113 LEU HA   H   0.467 -14.470  -0.207 1.00 . A A . 360 LEU HA   1 1 
        7 29540 1 1 113 LEU HB2  H   1.302 -16.835  -0.491 1.00 . A A . 360 LEU HB2  1 1 
        7 29541 1 1 113 LEU HB3  H   0.630 -17.226   1.086 1.00 . A A . 360 LEU HB3  1 1 
        7 29542 1 1 113 LEU HD11 H  -1.147 -15.008  -1.365 1.00 . A A . 360 LEU HD11 1 1 
        7 29543 1 1 113 LEU HD12 H  -2.036 -16.306  -2.148 1.00 . A A . 360 LEU HD12 1 1 
        7 29544 1 1 113 LEU HD13 H  -0.296 -16.158  -2.401 1.00 . A A . 360 LEU HD13 1 1 
        7 29545 1 1 113 LEU HD21 H  -0.153 -18.717  -1.508 1.00 . A A . 360 LEU HD21 1 1 
        7 29546 1 1 113 LEU HD22 H  -1.901 -18.671  -1.264 1.00 . A A . 360 LEU HD22 1 1 
        7 29547 1 1 113 LEU HD23 H  -0.836 -19.045   0.087 1.00 . A A . 360 LEU HD23 1 1 
        7 29548 1 1 113 LEU HG   H  -1.648 -16.735   0.252 1.00 . A A . 360 LEU HG   1 1 
        7 29549 1 1 113 LEU N    N   2.060 -14.880   1.052 1.00 . A A . 360 LEU N    1 1 
        7 29550 1 1 113 LEU O    O  -1.393 -14.189   1.536 1.00 . A A . 360 LEU O    1 1 
        7 29551 1 1 114 TYR C    C  -0.917 -13.412   4.559 1.00 . A A . 361 TYR C    1 1 
        7 29552 1 1 114 TYR CA   C  -0.758 -14.915   4.227 1.00 . A A . 361 TYR CA   1 1 
        7 29553 1 1 114 TYR CB   C  -0.108 -15.681   5.411 1.00 . A A . 361 TYR CB   1 1 
        7 29554 1 1 114 TYR CD1  C  -0.997 -14.999   7.720 1.00 . A A . 361 TYR CD1  1 1 
        7 29555 1 1 114 TYR CD2  C  -1.867 -16.996   6.724 1.00 . A A . 361 TYR CD2  1 1 
        7 29556 1 1 114 TYR CE1  C  -1.800 -15.201   8.827 1.00 . A A . 361 TYR CE1  1 1 
        7 29557 1 1 114 TYR CE2  C  -2.674 -17.196   7.827 1.00 . A A . 361 TYR CE2  1 1 
        7 29558 1 1 114 TYR CG   C  -1.011 -15.890   6.641 1.00 . A A . 361 TYR CG   1 1 
        7 29559 1 1 114 TYR CZ   C  -2.634 -16.300   8.877 1.00 . A A . 361 TYR CZ   1 1 
        7 29560 1 1 114 TYR H    H   0.949 -15.530   3.117 1.00 . A A . 361 TYR H    1 1 
        7 29561 1 1 114 TYR HA   H  -1.737 -15.338   4.029 1.00 . A A . 361 TYR HA   1 1 
        7 29562 1 1 114 TYR HB2  H   0.202 -16.661   5.062 1.00 . A A . 361 TYR HB2  1 1 
        7 29563 1 1 114 TYR HB3  H   0.783 -15.146   5.731 1.00 . A A . 361 TYR HB3  1 1 
        7 29564 1 1 114 TYR HD1  H  -0.344 -14.135   7.679 1.00 . A A . 361 TYR HD1  1 1 
        7 29565 1 1 114 TYR HD2  H  -1.901 -17.701   5.901 1.00 . A A . 361 TYR HD2  1 1 
        7 29566 1 1 114 TYR HE1  H  -1.774 -14.500   9.648 1.00 . A A . 361 TYR HE1  1 1 
        7 29567 1 1 114 TYR HE2  H  -3.325 -18.057   7.871 1.00 . A A . 361 TYR HE2  1 1 
        7 29568 1 1 114 TYR HH   H  -3.890 -15.698  10.209 1.00 . A A . 361 TYR HH   1 1 
        7 29569 1 1 114 TYR N    N   0.068 -15.111   3.015 1.00 . A A . 361 TYR N    1 1 
        7 29570 1 1 114 TYR O    O  -1.956 -12.984   5.060 1.00 . A A . 361 TYR O    1 1 
        7 29571 1 1 114 TYR OH   O  -3.426 -16.514   9.987 1.00 . A A . 361 TYR OH   1 1 
        7 29572 1 1 115 MET C    C  -0.678 -10.464   3.397 1.00 . A A . 362 MET C    1 1 
        7 29573 1 1 115 MET CA   C   0.156 -11.167   4.486 1.00 . A A . 362 MET CA   1 1 
        7 29574 1 1 115 MET CB   C   1.623 -10.640   4.511 1.00 . A A . 362 MET CB   1 1 
        7 29575 1 1 115 MET CE   C   4.961 -10.930   4.436 1.00 . A A . 362 MET CE   1 1 
        7 29576 1 1 115 MET CG   C   2.445 -11.108   5.730 1.00 . A A . 362 MET CG   1 1 
        7 29577 1 1 115 MET H    H   0.939 -13.052   3.911 1.00 . A A . 362 MET H    1 1 
        7 29578 1 1 115 MET HA   H  -0.304 -10.961   5.453 1.00 . A A . 362 MET HA   1 1 
        7 29579 1 1 115 MET HB2  H   2.131 -10.974   3.612 1.00 . A A . 362 MET HB2  1 1 
        7 29580 1 1 115 MET HB3  H   1.606  -9.557   4.513 1.00 . A A . 362 MET HB3  1 1 
        7 29581 1 1 115 MET HE1  H   5.025 -12.010   4.481 1.00 . A A . 362 MET HE1  1 1 
        7 29582 1 1 115 MET HE2  H   5.958 -10.512   4.426 1.00 . A A . 362 MET HE2  1 1 
        7 29583 1 1 115 MET HE3  H   4.441 -10.636   3.536 1.00 . A A . 362 MET HE3  1 1 
        7 29584 1 1 115 MET HG2  H   1.890 -10.891   6.633 1.00 . A A . 362 MET HG2  1 1 
        7 29585 1 1 115 MET HG3  H   2.590 -12.179   5.660 1.00 . A A . 362 MET HG3  1 1 
        7 29586 1 1 115 MET N    N   0.141 -12.632   4.285 1.00 . A A . 362 MET N    1 1 
        7 29587 1 1 115 MET O    O  -1.348  -9.458   3.664 1.00 . A A . 362 MET O    1 1 
        7 29588 1 1 115 MET SD   S   4.075 -10.317   5.874 1.00 . A A . 362 MET SD   1 1 
        7 29589 1 1 116 ALA C    C  -2.919 -10.563   1.229 1.00 . A A . 363 ALA C    1 1 
        7 29590 1 1 116 ALA CA   C  -1.387 -10.544   1.002 1.00 . A A . 363 ALA CA   1 1 
        7 29591 1 1 116 ALA CB   C  -1.001 -11.360  -0.242 1.00 . A A . 363 ALA CB   1 1 
        7 29592 1 1 116 ALA H    H  -0.068 -11.829   2.063 1.00 . A A . 363 ALA H    1 1 
        7 29593 1 1 116 ALA HA   H  -1.077  -9.515   0.832 1.00 . A A . 363 ALA HA   1 1 
        7 29594 1 1 116 ALA HB1  H  -1.490 -10.950  -1.116 1.00 . A A . 363 ALA HB1  1 1 
        7 29595 1 1 116 ALA HB2  H  -1.303 -12.392  -0.112 1.00 . A A . 363 ALA HB2  1 1 
        7 29596 1 1 116 ALA HB3  H   0.071 -11.321  -0.383 1.00 . A A . 363 ALA HB3  1 1 
        7 29597 1 1 116 ALA N    N  -0.637 -11.037   2.177 1.00 . A A . 363 ALA N    1 1 
        7 29598 1 1 116 ALA O    O  -3.644  -9.753   0.634 1.00 . A A . 363 ALA O    1 1 
        7 29599 1 1 117 THR C    C  -5.311 -10.370   3.196 1.00 . A A . 364 THR C    1 1 
        7 29600 1 1 117 THR CA   C  -4.839 -11.616   2.417 1.00 . A A . 364 THR CA   1 1 
        7 29601 1 1 117 THR CB   C  -5.158 -12.894   3.269 1.00 . A A . 364 THR CB   1 1 
        7 29602 1 1 117 THR CG2  C  -4.605 -14.170   2.620 1.00 . A A . 364 THR CG2  1 1 
        7 29603 1 1 117 THR H    H  -2.771 -12.128   2.494 1.00 . A A . 364 THR H    1 1 
        7 29604 1 1 117 THR HA   H  -5.396 -11.681   1.482 1.00 . A A . 364 THR HA   1 1 
        7 29605 1 1 117 THR HB   H  -6.237 -12.992   3.354 1.00 . A A . 364 THR HB   1 1 
        7 29606 1 1 117 THR HG1  H  -3.974 -13.462   4.755 1.00 . A A . 364 THR HG1  1 1 
        7 29607 1 1 117 THR HG21 H  -3.528 -14.102   2.532 1.00 . A A . 364 THR HG21 1 1 
        7 29608 1 1 117 THR HG22 H  -5.035 -14.296   1.635 1.00 . A A . 364 THR HG22 1 1 
        7 29609 1 1 117 THR HG23 H  -4.859 -15.028   3.230 1.00 . A A . 364 THR HG23 1 1 
        7 29610 1 1 117 THR N    N  -3.401 -11.500   2.082 1.00 . A A . 364 THR N    1 1 
        7 29611 1 1 117 THR O    O  -6.368  -9.807   2.899 1.00 . A A . 364 THR O    1 1 
        7 29612 1 1 117 THR OG1  O  -4.612 -12.764   4.594 1.00 . A A . 364 THR OG1  1 1 
        7 29613 1 1 118 GLN C    C  -4.885  -7.497   4.183 1.00 . A A . 365 GLN C    1 1 
        7 29614 1 1 118 GLN CA   C  -4.768  -8.775   5.037 1.00 . A A . 365 GLN CA   1 1 
        7 29615 1 1 118 GLN CB   C  -3.661  -8.612   6.118 1.00 . A A . 365 GLN CB   1 1 
        7 29616 1 1 118 GLN CD   C  -4.780 -10.191   7.822 1.00 . A A . 365 GLN CD   1 1 
        7 29617 1 1 118 GLN CG   C  -3.493  -9.818   7.069 1.00 . A A . 365 GLN CG   1 1 
        7 29618 1 1 118 GLN H    H  -3.686 -10.481   4.366 1.00 . A A . 365 GLN H    1 1 
        7 29619 1 1 118 GLN HA   H  -5.719  -8.949   5.536 1.00 . A A . 365 GLN HA   1 1 
        7 29620 1 1 118 GLN HB2  H  -2.711  -8.447   5.618 1.00 . A A . 365 GLN HB2  1 1 
        7 29621 1 1 118 GLN HB3  H  -3.884  -7.738   6.720 1.00 . A A . 365 GLN HB3  1 1 
        7 29622 1 1 118 GLN HE21 H  -4.365  -8.882   9.256 1.00 . A A . 365 GLN HE21 1 1 
        7 29623 1 1 118 GLN HE22 H  -5.838  -9.764   9.444 1.00 . A A . 365 GLN HE22 1 1 
        7 29624 1 1 118 GLN HG2  H  -3.176 -10.675   6.488 1.00 . A A . 365 GLN HG2  1 1 
        7 29625 1 1 118 GLN HG3  H  -2.720  -9.583   7.795 1.00 . A A . 365 GLN HG3  1 1 
        7 29626 1 1 118 GLN N    N  -4.497  -9.956   4.188 1.00 . A A . 365 GLN N    1 1 
        7 29627 1 1 118 GLN NE2  N  -5.019  -9.549   8.956 1.00 . A A . 365 GLN NE2  1 1 
        7 29628 1 1 118 GLN O    O  -5.786  -6.675   4.389 1.00 . A A . 365 GLN O    1 1 
        7 29629 1 1 118 GLN OE1  O  -5.555 -11.040   7.380 1.00 . A A . 365 GLN OE1  1 1 
        7 29630 1 1 119 ILE C    C  -5.182  -6.181   1.408 1.00 . A A . 366 ILE C    1 1 
        7 29631 1 1 119 ILE CA   C  -3.905  -6.234   2.280 1.00 . A A . 366 ILE CA   1 1 
        7 29632 1 1 119 ILE CB   C  -2.633  -6.326   1.355 1.00 . A A . 366 ILE CB   1 1 
        7 29633 1 1 119 ILE CD1  C  -0.061  -6.652   1.403 1.00 . A A . 366 ILE CD1  1 1 
        7 29634 1 1 119 ILE CG1  C  -1.331  -6.445   2.210 1.00 . A A . 366 ILE CG1  1 1 
        7 29635 1 1 119 ILE CG2  C  -2.552  -5.120   0.384 1.00 . A A . 366 ILE CG2  1 1 
        7 29636 1 1 119 ILE H    H  -3.281  -8.074   3.136 1.00 . A A . 366 ILE H    1 1 
        7 29637 1 1 119 ILE HA   H  -3.835  -5.317   2.869 1.00 . A A . 366 ILE HA   1 1 
        7 29638 1 1 119 ILE HB   H  -2.732  -7.227   0.752 1.00 . A A . 366 ILE HB   1 1 
        7 29639 1 1 119 ILE HD11 H   0.091  -5.815   0.733 1.00 . A A . 366 ILE HD11 1 1 
        7 29640 1 1 119 ILE HD12 H  -0.141  -7.563   0.827 1.00 . A A . 366 ILE HD12 1 1 
        7 29641 1 1 119 ILE HD13 H   0.781  -6.729   2.075 1.00 . A A . 366 ILE HD13 1 1 
        7 29642 1 1 119 ILE HG12 H  -1.199  -5.548   2.798 1.00 . A A . 366 ILE HG12 1 1 
        7 29643 1 1 119 ILE HG13 H  -1.425  -7.291   2.883 1.00 . A A . 366 ILE HG13 1 1 
        7 29644 1 1 119 ILE HG21 H  -3.452  -5.074  -0.219 1.00 . A A . 366 ILE HG21 1 1 
        7 29645 1 1 119 ILE HG22 H  -1.698  -5.232  -0.270 1.00 . A A . 366 ILE HG22 1 1 
        7 29646 1 1 119 ILE HG23 H  -2.452  -4.201   0.945 1.00 . A A . 366 ILE HG23 1 1 
        7 29647 1 1 119 ILE N    N  -3.958  -7.369   3.220 1.00 . A A . 366 ILE N    1 1 
        7 29648 1 1 119 ILE O    O  -5.816  -5.134   1.308 1.00 . A A . 366 ILE O    1 1 
        7 29649 1 1 120 SER C    C  -8.059  -7.186   0.698 1.00 . A A . 367 SER C    1 1 
        7 29650 1 1 120 SER CA   C  -6.748  -7.432  -0.077 1.00 . A A . 367 SER CA   1 1 
        7 29651 1 1 120 SER CB   C  -6.789  -8.801  -0.786 1.00 . A A . 367 SER CB   1 1 
        7 29652 1 1 120 SER H    H  -5.015  -8.137   0.957 1.00 . A A . 367 SER H    1 1 
        7 29653 1 1 120 SER HA   H  -6.650  -6.656  -0.837 1.00 . A A . 367 SER HA   1 1 
        7 29654 1 1 120 SER HB2  H  -7.702  -8.892  -1.362 1.00 . A A . 367 SER HB2  1 1 
        7 29655 1 1 120 SER HB3  H  -5.941  -8.887  -1.455 1.00 . A A . 367 SER HB3  1 1 
        7 29656 1 1 120 SER HG   H  -5.821 -10.156   0.248 1.00 . A A . 367 SER HG   1 1 
        7 29657 1 1 120 SER N    N  -5.554  -7.332   0.802 1.00 . A A . 367 SER N    1 1 
        7 29658 1 1 120 SER O    O  -9.035  -6.714   0.120 1.00 . A A . 367 SER O    1 1 
        7 29659 1 1 120 SER OG   O  -6.735  -9.868   0.140 1.00 . A A . 367 SER OG   1 1 
        7 29660 1 1 121 SER C    C  -9.340  -5.763   3.197 1.00 . A A . 368 SER C    1 1 
        7 29661 1 1 121 SER CA   C  -9.192  -7.276   2.923 1.00 . A A . 368 SER CA   1 1 
        7 29662 1 1 121 SER CB   C  -8.986  -8.059   4.244 1.00 . A A . 368 SER CB   1 1 
        7 29663 1 1 121 SER H    H  -7.254  -7.957   2.365 1.00 . A A . 368 SER H    1 1 
        7 29664 1 1 121 SER HA   H -10.098  -7.635   2.437 1.00 . A A . 368 SER HA   1 1 
        7 29665 1 1 121 SER HB2  H  -8.910  -9.117   4.026 1.00 . A A . 368 SER HB2  1 1 
        7 29666 1 1 121 SER HB3  H  -8.067  -7.732   4.720 1.00 . A A . 368 SER HB3  1 1 
        7 29667 1 1 121 SER HG   H -10.054  -8.570   5.816 1.00 . A A . 368 SER HG   1 1 
        7 29668 1 1 121 SER N    N  -8.055  -7.522   2.005 1.00 . A A . 368 SER N    1 1 
        7 29669 1 1 121 SER O    O -10.462  -5.243   3.278 1.00 . A A . 368 SER O    1 1 
        7 29670 1 1 121 SER OG   O -10.059  -7.866   5.156 1.00 . A A . 368 SER OG   1 1 
        7 29671 1 1 122 ALA C    C  -8.669  -2.909   2.260 1.00 . A A . 369 ALA C    1 1 
        7 29672 1 1 122 ALA CA   C  -8.151  -3.604   3.515 1.00 . A A . 369 ALA CA   1 1 
        7 29673 1 1 122 ALA CB   C  -6.725  -3.134   3.818 1.00 . A A . 369 ALA CB   1 1 
        7 29674 1 1 122 ALA H    H  -7.343  -5.562   3.316 1.00 . A A . 369 ALA H    1 1 
        7 29675 1 1 122 ALA HA   H  -8.784  -3.347   4.365 1.00 . A A . 369 ALA HA   1 1 
        7 29676 1 1 122 ALA HB1  H  -6.058  -3.432   3.019 1.00 . A A . 369 ALA HB1  1 1 
        7 29677 1 1 122 ALA HB2  H  -6.388  -3.572   4.748 1.00 . A A . 369 ALA HB2  1 1 
        7 29678 1 1 122 ALA HB3  H  -6.712  -2.052   3.911 1.00 . A A . 369 ALA HB3  1 1 
        7 29679 1 1 122 ALA N    N  -8.191  -5.071   3.337 1.00 . A A . 369 ALA N    1 1 
        7 29680 1 1 122 ALA O    O  -9.501  -2.013   2.336 1.00 . A A . 369 ALA O    1 1 
        7 29681 1 1 123 MET C    C  -9.998  -3.133  -0.564 1.00 . A A . 370 MET C    1 1 
        7 29682 1 1 123 MET CA   C  -8.536  -2.830  -0.213 1.00 . A A . 370 MET CA   1 1 
        7 29683 1 1 123 MET CB   C  -7.574  -3.360  -1.297 1.00 . A A . 370 MET CB   1 1 
        7 29684 1 1 123 MET CE   C  -6.653  -0.487  -2.390 1.00 . A A . 370 MET CE   1 1 
        7 29685 1 1 123 MET CG   C  -6.113  -2.937  -1.094 1.00 . A A . 370 MET CG   1 1 
        7 29686 1 1 123 MET H    H  -7.537  -4.114   1.142 1.00 . A A . 370 MET H    1 1 
        7 29687 1 1 123 MET HA   H  -8.423  -1.748  -0.153 1.00 . A A . 370 MET HA   1 1 
        7 29688 1 1 123 MET HB2  H  -7.619  -4.446  -1.310 1.00 . A A . 370 MET HB2  1 1 
        7 29689 1 1 123 MET HB3  H  -7.898  -2.992  -2.265 1.00 . A A . 370 MET HB3  1 1 
        7 29690 1 1 123 MET HE1  H  -7.697  -0.768  -2.426 1.00 . A A . 370 MET HE1  1 1 
        7 29691 1 1 123 MET HE2  H  -6.145  -0.882  -3.259 1.00 . A A . 370 MET HE2  1 1 
        7 29692 1 1 123 MET HE3  H  -6.572   0.590  -2.385 1.00 . A A . 370 MET HE3  1 1 
        7 29693 1 1 123 MET HG2  H  -5.730  -3.421  -0.204 1.00 . A A . 370 MET HG2  1 1 
        7 29694 1 1 123 MET HG3  H  -5.532  -3.261  -1.948 1.00 . A A . 370 MET HG3  1 1 
        7 29695 1 1 123 MET N    N  -8.175  -3.373   1.105 1.00 . A A . 370 MET N    1 1 
        7 29696 1 1 123 MET O    O -10.616  -2.391  -1.324 1.00 . A A . 370 MET O    1 1 
        7 29697 1 1 123 MET SD   S  -5.903  -1.146  -0.895 1.00 . A A . 370 MET SD   1 1 
        7 29698 1 1 124 GLU C    C -12.822  -3.569   0.627 1.00 . A A . 371 GLU C    1 1 
        7 29699 1 1 124 GLU CA   C -11.947  -4.611  -0.114 1.00 . A A . 371 GLU CA   1 1 
        7 29700 1 1 124 GLU CB   C -12.153  -6.027   0.490 1.00 . A A . 371 GLU CB   1 1 
        7 29701 1 1 124 GLU CD   C -13.762  -7.879   1.216 1.00 . A A . 371 GLU CD   1 1 
        7 29702 1 1 124 GLU CG   C -13.593  -6.554   0.462 1.00 . A A . 371 GLU CG   1 1 
        7 29703 1 1 124 GLU H    H  -9.917  -4.846   0.469 1.00 . A A . 371 GLU H    1 1 
        7 29704 1 1 124 GLU HA   H -12.222  -4.630  -1.167 1.00 . A A . 371 GLU HA   1 1 
        7 29705 1 1 124 GLU HB2  H -11.533  -6.725  -0.059 1.00 . A A . 371 GLU HB2  1 1 
        7 29706 1 1 124 GLU HB3  H -11.814  -6.016   1.523 1.00 . A A . 371 GLU HB3  1 1 
        7 29707 1 1 124 GLU HG2  H -14.241  -5.806   0.910 1.00 . A A . 371 GLU HG2  1 1 
        7 29708 1 1 124 GLU HG3  H -13.898  -6.698  -0.569 1.00 . A A . 371 GLU HG3  1 1 
        7 29709 1 1 124 GLU N    N -10.519  -4.246  -0.020 1.00 . A A . 371 GLU N    1 1 
        7 29710 1 1 124 GLU O    O -13.925  -3.240   0.178 1.00 . A A . 371 GLU O    1 1 
        7 29711 1 1 124 GLU OE1  O -14.328  -7.869   2.334 1.00 . A A . 371 GLU OE1  1 1 
        7 29712 1 1 124 GLU OE2  O -13.331  -8.933   0.701 1.00 . A A . 371 GLU OE2  1 1 
        7 29713 1 1 125 TYR C    C -12.976  -0.655   1.712 1.00 . A A . 372 TYR C    1 1 
        7 29714 1 1 125 TYR CA   C -12.939  -1.963   2.534 1.00 . A A . 372 TYR CA   1 1 
        7 29715 1 1 125 TYR CB   C -12.198  -1.753   3.887 1.00 . A A . 372 TYR CB   1 1 
        7 29716 1 1 125 TYR CD1  C -13.794  -0.772   5.646 1.00 . A A . 372 TYR CD1  1 1 
        7 29717 1 1 125 TYR CD2  C -12.118   0.674   4.747 1.00 . A A . 372 TYR CD2  1 1 
        7 29718 1 1 125 TYR CE1  C -14.241   0.255   6.458 1.00 . A A . 372 TYR CE1  1 1 
        7 29719 1 1 125 TYR CE2  C -12.567   1.705   5.553 1.00 . A A . 372 TYR CE2  1 1 
        7 29720 1 1 125 TYR CG   C -12.721  -0.592   4.772 1.00 . A A . 372 TYR CG   1 1 
        7 29721 1 1 125 TYR CZ   C -13.625   1.490   6.410 1.00 . A A . 372 TYR CZ   1 1 
        7 29722 1 1 125 TYR H    H -11.417  -3.375   2.050 1.00 . A A . 372 TYR H    1 1 
        7 29723 1 1 125 TYR HA   H -13.963  -2.283   2.739 1.00 . A A . 372 TYR HA   1 1 
        7 29724 1 1 125 TYR HB2  H -12.268  -2.667   4.467 1.00 . A A . 372 TYR HB2  1 1 
        7 29725 1 1 125 TYR HB3  H -11.149  -1.568   3.679 1.00 . A A . 372 TYR HB3  1 1 
        7 29726 1 1 125 TYR HD1  H -14.281  -1.741   5.689 1.00 . A A . 372 TYR HD1  1 1 
        7 29727 1 1 125 TYR HD2  H -11.287   0.844   4.071 1.00 . A A . 372 TYR HD2  1 1 
        7 29728 1 1 125 TYR HE1  H -15.071   0.087   7.129 1.00 . A A . 372 TYR HE1  1 1 
        7 29729 1 1 125 TYR HE2  H -12.082   2.672   5.514 1.00 . A A . 372 TYR HE2  1 1 
        7 29730 1 1 125 TYR HH   H -14.189   3.313   6.708 1.00 . A A . 372 TYR HH   1 1 
        7 29731 1 1 125 TYR N    N -12.286  -3.035   1.747 1.00 . A A . 372 TYR N    1 1 
        7 29732 1 1 125 TYR O    O -14.039  -0.037   1.589 1.00 . A A . 372 TYR O    1 1 
        7 29733 1 1 125 TYR OH   O -14.065   2.512   7.228 1.00 . A A . 372 TYR OH   1 1 
        7 29734 1 1 126 LEU C    C -12.643   0.836  -0.933 1.00 . A A . 373 LEU C    1 1 
        7 29735 1 1 126 LEU CA   C -11.690   0.945   0.275 1.00 . A A . 373 LEU CA   1 1 
        7 29736 1 1 126 LEU CB   C -10.223   1.218  -0.221 1.00 . A A . 373 LEU CB   1 1 
        7 29737 1 1 126 LEU CD1  C  -9.836   2.494   2.010 1.00 . A A . 373 LEU CD1  1 1 
        7 29738 1 1 126 LEU CD2  C  -8.229   0.647   1.364 1.00 . A A . 373 LEU CD2  1 1 
        7 29739 1 1 126 LEU CG   C  -9.169   1.748   0.841 1.00 . A A . 373 LEU CG   1 1 
        7 29740 1 1 126 LEU H    H -10.990  -0.780   1.324 1.00 . A A . 373 LEU H    1 1 
        7 29741 1 1 126 LEU HA   H -12.010   1.795   0.874 1.00 . A A . 373 LEU HA   1 1 
        7 29742 1 1 126 LEU HB2  H  -9.845   0.299  -0.656 1.00 . A A . 373 LEU HB2  1 1 
        7 29743 1 1 126 LEU HB3  H -10.277   1.955  -1.022 1.00 . A A . 373 LEU HB3  1 1 
        7 29744 1 1 126 LEU HD11 H  -9.075   2.881   2.677 1.00 . A A . 373 LEU HD11 1 1 
        7 29745 1 1 126 LEU HD12 H -10.479   1.819   2.562 1.00 . A A . 373 LEU HD12 1 1 
        7 29746 1 1 126 LEU HD13 H -10.424   3.318   1.628 1.00 . A A . 373 LEU HD13 1 1 
        7 29747 1 1 126 LEU HD21 H  -7.497   1.085   2.034 1.00 . A A . 373 LEU HD21 1 1 
        7 29748 1 1 126 LEU HD22 H  -7.718   0.175   0.537 1.00 . A A . 373 LEU HD22 1 1 
        7 29749 1 1 126 LEU HD23 H  -8.800  -0.097   1.902 1.00 . A A . 373 LEU HD23 1 1 
        7 29750 1 1 126 LEU HG   H  -8.536   2.477   0.348 1.00 . A A . 373 LEU HG   1 1 
        7 29751 1 1 126 LEU N    N -11.800  -0.254   1.146 1.00 . A A . 373 LEU N    1 1 
        7 29752 1 1 126 LEU O    O -13.281   1.811  -1.306 1.00 . A A . 373 LEU O    1 1 
        7 29753 1 1 127 GLU C    C -15.076  -0.403  -2.358 1.00 . A A . 374 GLU C    1 1 
        7 29754 1 1 127 GLU CA   C -13.585  -0.694  -2.663 1.00 . A A . 374 GLU CA   1 1 
        7 29755 1 1 127 GLU CB   C -13.388  -2.174  -3.065 1.00 . A A . 374 GLU CB   1 1 
        7 29756 1 1 127 GLU CD   C -13.919  -3.998  -4.769 1.00 . A A . 374 GLU CD   1 1 
        7 29757 1 1 127 GLU CG   C -14.350  -2.670  -4.157 1.00 . A A . 374 GLU CG   1 1 
        7 29758 1 1 127 GLU H    H -12.127  -1.072  -1.170 1.00 . A A . 374 GLU H    1 1 
        7 29759 1 1 127 GLU HA   H -13.273  -0.065  -3.495 1.00 . A A . 374 GLU HA   1 1 
        7 29760 1 1 127 GLU HB2  H -12.371  -2.299  -3.422 1.00 . A A . 374 GLU HB2  1 1 
        7 29761 1 1 127 GLU HB3  H -13.522  -2.798  -2.183 1.00 . A A . 374 GLU HB3  1 1 
        7 29762 1 1 127 GLU HG2  H -15.338  -2.787  -3.722 1.00 . A A . 374 GLU HG2  1 1 
        7 29763 1 1 127 GLU HG3  H -14.406  -1.921  -4.943 1.00 . A A . 374 GLU HG3  1 1 
        7 29764 1 1 127 GLU N    N -12.703  -0.365  -1.523 1.00 . A A . 374 GLU N    1 1 
        7 29765 1 1 127 GLU O    O -15.780   0.210  -3.174 1.00 . A A . 374 GLU O    1 1 
        7 29766 1 1 127 GLU OE1  O -13.231  -3.981  -5.801 1.00 . A A . 374 GLU OE1  1 1 
        7 29767 1 1 127 GLU OE2  O -14.248  -5.058  -4.212 1.00 . A A . 374 GLU OE2  1 1 
        7 29768 1 1 128 LYS C    C -17.162   0.896  -0.503 1.00 . A A . 375 LYS C    1 1 
        7 29769 1 1 128 LYS CA   C -16.908  -0.616  -0.671 1.00 . A A . 375 LYS CA   1 1 
        7 29770 1 1 128 LYS CB   C -17.125  -1.368   0.672 1.00 . A A . 375 LYS CB   1 1 
        7 29771 1 1 128 LYS CD   C -16.971  -3.658   1.881 1.00 . A A . 375 LYS CD   1 1 
        7 29772 1 1 128 LYS CE   C -16.830  -5.182   1.681 1.00 . A A . 375 LYS CE   1 1 
        7 29773 1 1 128 LYS CG   C -17.097  -2.906   0.533 1.00 . A A . 375 LYS CG   1 1 
        7 29774 1 1 128 LYS H    H -14.927  -1.407  -0.632 1.00 . A A . 375 LYS H    1 1 
        7 29775 1 1 128 LYS HA   H -17.609  -1.001  -1.409 1.00 . A A . 375 LYS HA   1 1 
        7 29776 1 1 128 LYS HB2  H -16.345  -1.070   1.364 1.00 . A A . 375 LYS HB2  1 1 
        7 29777 1 1 128 LYS HB3  H -18.086  -1.083   1.088 1.00 . A A . 375 LYS HB3  1 1 
        7 29778 1 1 128 LYS HD2  H -16.095  -3.297   2.406 1.00 . A A . 375 LYS HD2  1 1 
        7 29779 1 1 128 LYS HD3  H -17.852  -3.465   2.482 1.00 . A A . 375 LYS HD3  1 1 
        7 29780 1 1 128 LYS HE2  H -17.759  -5.577   1.287 1.00 . A A . 375 LYS HE2  1 1 
        7 29781 1 1 128 LYS HE3  H -16.036  -5.372   0.965 1.00 . A A . 375 LYS HE3  1 1 
        7 29782 1 1 128 LYS HG2  H -18.012  -3.226   0.045 1.00 . A A . 375 LYS HG2  1 1 
        7 29783 1 1 128 LYS HG3  H -16.255  -3.179  -0.096 1.00 . A A . 375 LYS HG3  1 1 
        7 29784 1 1 128 LYS HZ1  H -16.279  -6.891   2.753 1.00 . A A . 375 LYS HZ1  1 1 
        7 29785 1 1 128 LYS HZ2  H -17.319  -5.853   3.598 1.00 . A A . 375 LYS HZ2  1 1 
        7 29786 1 1 128 LYS HZ3  H -15.689  -5.447   3.409 1.00 . A A . 375 LYS HZ3  1 1 
        7 29787 1 1 128 LYS N    N -15.536  -0.872  -1.183 1.00 . A A . 375 LYS N    1 1 
        7 29788 1 1 128 LYS NZ   N -16.508  -5.894   2.949 1.00 . A A . 375 LYS NZ   1 1 
        7 29789 1 1 128 LYS O    O -18.266   1.384  -0.763 1.00 . A A . 375 LYS O    1 1 
        7 29790 1 1 129 LYS C    C -15.800   3.856  -1.159 1.00 . A A . 376 LYS C    1 1 
        7 29791 1 1 129 LYS CA   C -16.157   3.088   0.123 1.00 . A A . 376 LYS CA   1 1 
        7 29792 1 1 129 LYS CB   C -15.190   3.476   1.279 1.00 . A A . 376 LYS CB   1 1 
        7 29793 1 1 129 LYS CD   C -16.922   2.849   3.064 1.00 . A A . 376 LYS CD   1 1 
        7 29794 1 1 129 LYS CE   C -17.251   1.964   4.267 1.00 . A A . 376 LYS CE   1 1 
        7 29795 1 1 129 LYS CG   C -15.454   2.718   2.597 1.00 . A A . 376 LYS CG   1 1 
        7 29796 1 1 129 LYS H    H -15.259   1.159   0.087 1.00 . A A . 376 LYS H    1 1 
        7 29797 1 1 129 LYS HA   H -17.169   3.360   0.410 1.00 . A A . 376 LYS HA   1 1 
        7 29798 1 1 129 LYS HB2  H -14.169   3.267   0.968 1.00 . A A . 376 LYS HB2  1 1 
        7 29799 1 1 129 LYS HB3  H -15.279   4.538   1.473 1.00 . A A . 376 LYS HB3  1 1 
        7 29800 1 1 129 LYS HD2  H -17.113   3.881   3.333 1.00 . A A . 376 LYS HD2  1 1 
        7 29801 1 1 129 LYS HD3  H -17.575   2.571   2.244 1.00 . A A . 376 LYS HD3  1 1 
        7 29802 1 1 129 LYS HE2  H -17.019   0.933   4.026 1.00 . A A . 376 LYS HE2  1 1 
        7 29803 1 1 129 LYS HE3  H -16.656   2.277   5.118 1.00 . A A . 376 LYS HE3  1 1 
        7 29804 1 1 129 LYS HG2  H -15.231   1.670   2.442 1.00 . A A . 376 LYS HG2  1 1 
        7 29805 1 1 129 LYS HG3  H -14.801   3.110   3.368 1.00 . A A . 376 LYS HG3  1 1 
        7 29806 1 1 129 LYS HZ1  H -18.905   1.467   5.448 1.00 . A A . 376 LYS HZ1  1 1 
        7 29807 1 1 129 LYS HZ2  H -19.285   1.748   3.827 1.00 . A A . 376 LYS HZ2  1 1 
        7 29808 1 1 129 LYS HZ3  H -18.946   3.047   4.852 1.00 . A A . 376 LYS HZ3  1 1 
        7 29809 1 1 129 LYS N    N -16.108   1.623  -0.085 1.00 . A A . 376 LYS N    1 1 
        7 29810 1 1 129 LYS NZ   N -18.696   2.061   4.624 1.00 . A A . 376 LYS NZ   1 1 
        7 29811 1 1 129 LYS O    O -15.723   5.085  -1.132 1.00 . A A . 376 LYS O    1 1 
        7 29812 1 1 130 ASN C    C -14.064   4.601  -3.624 1.00 . A A . 377 ASN C    1 1 
        7 29813 1 1 130 ASN CA   C -15.283   3.648  -3.614 1.00 . A A . 377 ASN CA   1 1 
        7 29814 1 1 130 ASN CB   C -16.562   4.292  -4.233 1.00 . A A . 377 ASN CB   1 1 
        7 29815 1 1 130 ASN CG   C -17.651   3.269  -4.615 1.00 . A A . 377 ASN CG   1 1 
        7 29816 1 1 130 ASN H    H -15.531   2.135  -2.149 1.00 . A A . 377 ASN H    1 1 
        7 29817 1 1 130 ASN HA   H -15.006   2.795  -4.226 1.00 . A A . 377 ASN HA   1 1 
        7 29818 1 1 130 ASN HB2  H -16.990   4.981  -3.519 1.00 . A A . 377 ASN HB2  1 1 
        7 29819 1 1 130 ASN HB3  H -16.285   4.846  -5.126 1.00 . A A . 377 ASN HB3  1 1 
        7 29820 1 1 130 ASN HD21 H -17.451   2.275  -2.899 1.00 . A A . 377 ASN HD21 1 1 
        7 29821 1 1 130 ASN HD22 H -18.628   1.649  -3.993 1.00 . A A . 377 ASN HD22 1 1 
        7 29822 1 1 130 ASN N    N -15.553   3.105  -2.261 1.00 . A A . 377 ASN N    1 1 
        7 29823 1 1 130 ASN ND2  N -17.939   2.302  -3.747 1.00 . A A . 377 ASN ND2  1 1 
        7 29824 1 1 130 ASN O    O -13.965   5.507  -4.455 1.00 . A A . 377 ASN O    1 1 
        7 29825 1 1 130 ASN OD1  O -18.265   3.380  -5.675 1.00 . A A . 377 ASN OD1  1 1 
        7 29826 1 1 131 PHE C    C -10.771   4.299  -3.351 1.00 . A A . 378 PHE C    1 1 
        7 29827 1 1 131 PHE CA   C -11.864   5.087  -2.607 1.00 . A A . 378 PHE CA   1 1 
        7 29828 1 1 131 PHE CB   C -11.517   5.257  -1.099 1.00 . A A . 378 PHE CB   1 1 
        7 29829 1 1 131 PHE CD1  C -10.461   7.560  -1.146 1.00 . A A . 378 PHE CD1  1 1 
        7 29830 1 1 131 PHE CD2  C  -9.199   5.787  -0.160 1.00 . A A . 378 PHE CD2  1 1 
        7 29831 1 1 131 PHE CE1  C  -9.439   8.444  -0.866 1.00 . A A . 378 PHE CE1  1 1 
        7 29832 1 1 131 PHE CE2  C  -8.180   6.681   0.115 1.00 . A A . 378 PHE CE2  1 1 
        7 29833 1 1 131 PHE CG   C -10.362   6.214  -0.802 1.00 . A A . 378 PHE CG   1 1 
        7 29834 1 1 131 PHE CZ   C  -8.301   8.005  -0.237 1.00 . A A . 378 PHE CZ   1 1 
        7 29835 1 1 131 PHE H    H -13.282   3.619  -2.077 1.00 . A A . 378 PHE H    1 1 
        7 29836 1 1 131 PHE HA   H -11.986   6.069  -3.066 1.00 . A A . 378 PHE HA   1 1 
        7 29837 1 1 131 PHE HB2  H -12.392   5.640  -0.583 1.00 . A A . 378 PHE HB2  1 1 
        7 29838 1 1 131 PHE HB3  H -11.276   4.283  -0.681 1.00 . A A . 378 PHE HB3  1 1 
        7 29839 1 1 131 PHE HD1  H -11.356   7.918  -1.645 1.00 . A A . 378 PHE HD1  1 1 
        7 29840 1 1 131 PHE HD2  H  -9.095   4.746   0.120 1.00 . A A . 378 PHE HD2  1 1 
        7 29841 1 1 131 PHE HE1  H  -9.536   9.484  -1.145 1.00 . A A . 378 PHE HE1  1 1 
        7 29842 1 1 131 PHE HE2  H  -7.283   6.346   0.615 1.00 . A A . 378 PHE HE2  1 1 
        7 29843 1 1 131 PHE HZ   H  -7.500   8.700  -0.018 1.00 . A A . 378 PHE HZ   1 1 
        7 29844 1 1 131 PHE N    N -13.123   4.344  -2.707 1.00 . A A . 378 PHE N    1 1 
        7 29845 1 1 131 PHE O    O -10.750   3.060  -3.302 1.00 . A A . 378 PHE O    1 1 
        7 29846 1 1 132 ILE C    C  -7.396   4.963  -4.419 1.00 . A A . 379 ILE C    1 1 
        7 29847 1 1 132 ILE CA   C  -8.766   4.419  -4.823 1.00 . A A . 379 ILE CA   1 1 
        7 29848 1 1 132 ILE CB   C  -8.993   4.689  -6.365 1.00 . A A . 379 ILE CB   1 1 
        7 29849 1 1 132 ILE CD1  C  -9.247   6.579  -8.126 1.00 . A A . 379 ILE CD1  1 1 
        7 29850 1 1 132 ILE CG1  C  -9.036   6.223  -6.668 1.00 . A A . 379 ILE CG1  1 1 
        7 29851 1 1 132 ILE CG2  C -10.266   3.985  -6.872 1.00 . A A . 379 ILE CG2  1 1 
        7 29852 1 1 132 ILE H    H  -9.857   5.998  -3.903 1.00 . A A . 379 ILE H    1 1 
        7 29853 1 1 132 ILE HA   H  -8.767   3.342  -4.661 1.00 . A A . 379 ILE HA   1 1 
        7 29854 1 1 132 ILE HB   H  -8.152   4.255  -6.902 1.00 . A A . 379 ILE HB   1 1 
        7 29855 1 1 132 ILE HD11 H -10.204   6.204  -8.460 1.00 . A A . 379 ILE HD11 1 1 
        7 29856 1 1 132 ILE HD12 H  -8.460   6.141  -8.724 1.00 . A A . 379 ILE HD12 1 1 
        7 29857 1 1 132 ILE HD13 H  -9.225   7.653  -8.241 1.00 . A A . 379 ILE HD13 1 1 
        7 29858 1 1 132 ILE HG12 H  -9.842   6.679  -6.105 1.00 . A A . 379 ILE HG12 1 1 
        7 29859 1 1 132 ILE HG13 H  -8.101   6.671  -6.358 1.00 . A A . 379 ILE HG13 1 1 
        7 29860 1 1 132 ILE HG21 H -10.382   4.154  -7.937 1.00 . A A . 379 ILE HG21 1 1 
        7 29861 1 1 132 ILE HG22 H -11.134   4.375  -6.356 1.00 . A A . 379 ILE HG22 1 1 
        7 29862 1 1 132 ILE HG23 H -10.195   2.919  -6.690 1.00 . A A . 379 ILE HG23 1 1 
        7 29863 1 1 132 ILE N    N  -9.834   5.023  -3.989 1.00 . A A . 379 ILE N    1 1 
        7 29864 1 1 132 ILE O    O  -7.297   6.092  -3.936 1.00 . A A . 379 ILE O    1 1 
        7 29865 1 1 133 HIS C    C  -4.294   5.016  -5.694 1.00 . A A . 380 HIS C    1 1 
        7 29866 1 1 133 HIS CA   C  -4.944   4.550  -4.401 1.00 . A A . 380 HIS CA   1 1 
        7 29867 1 1 133 HIS CB   C  -4.135   3.377  -3.768 1.00 . A A . 380 HIS CB   1 1 
        7 29868 1 1 133 HIS CD2  C  -3.422   3.546  -1.275 1.00 . A A . 380 HIS CD2  1 1 
        7 29869 1 1 133 HIS CE1  C  -5.347   3.060  -0.351 1.00 . A A . 380 HIS CE1  1 1 
        7 29870 1 1 133 HIS CG   C  -4.298   3.286  -2.275 1.00 . A A . 380 HIS CG   1 1 
        7 29871 1 1 133 HIS H    H  -6.520   3.253  -5.001 1.00 . A A . 380 HIS H    1 1 
        7 29872 1 1 133 HIS HA   H  -4.951   5.384  -3.705 1.00 . A A . 380 HIS HA   1 1 
        7 29873 1 1 133 HIS HB2  H  -4.467   2.439  -4.196 1.00 . A A . 380 HIS HB2  1 1 
        7 29874 1 1 133 HIS HB3  H  -3.076   3.504  -3.981 1.00 . A A . 380 HIS HB3  1 1 
        7 29875 1 1 133 HIS HD1  H  -6.326   2.724  -2.117 1.00 . A A . 380 HIS HD1  1 1 
        7 29876 1 1 133 HIS HD2  H  -2.380   3.821  -1.390 1.00 . A A . 380 HIS HD2  1 1 
        7 29877 1 1 133 HIS HE1  H  -6.114   2.872   0.386 1.00 . A A . 380 HIS HE1  1 1 
        7 29878 1 1 133 HIS HE2  H  -3.787   3.761   0.769 1.00 . A A . 380 HIS HE2  1 1 
        7 29879 1 1 133 HIS N    N  -6.345   4.154  -4.647 1.00 . A A . 380 HIS N    1 1 
        7 29880 1 1 133 HIS ND1  N  -5.493   2.970  -1.661 1.00 . A A . 380 HIS ND1  1 1 
        7 29881 1 1 133 HIS NE2  N  -4.098   3.402  -0.092 1.00 . A A . 380 HIS NE2  1 1 
        7 29882 1 1 133 HIS O    O  -3.706   6.103  -5.745 1.00 . A A . 380 HIS O    1 1 
        7 29883 1 1 134 ARG C    C  -2.195   4.207  -7.906 1.00 . A A . 381 ARG C    1 1 
        7 29884 1 1 134 ARG CA   C  -3.745   4.331  -8.037 1.00 . A A . 381 ARG CA   1 1 
        7 29885 1 1 134 ARG CB   C  -4.187   5.679  -8.736 1.00 . A A . 381 ARG CB   1 1 
        7 29886 1 1 134 ARG CD   C  -3.565   5.104 -11.215 1.00 . A A . 381 ARG CD   1 1 
        7 29887 1 1 134 ARG CG   C  -4.650   5.568 -10.214 1.00 . A A . 381 ARG CG   1 1 
        7 29888 1 1 134 ARG CZ   C  -3.813   2.633 -11.503 1.00 . A A . 381 ARG CZ   1 1 
        7 29889 1 1 134 ARG H    H  -4.961   3.366  -6.596 1.00 . A A . 381 ARG H    1 1 
        7 29890 1 1 134 ARG HA   H  -4.085   3.502  -8.644 1.00 . A A . 381 ARG HA   1 1 
        7 29891 1 1 134 ARG HB2  H  -5.015   6.098  -8.175 1.00 . A A . 381 ARG HB2  1 1 
        7 29892 1 1 134 ARG HB3  H  -3.370   6.393  -8.693 1.00 . A A . 381 ARG HB3  1 1 
        7 29893 1 1 134 ARG HD2  H  -3.945   5.219 -12.227 1.00 . A A . 381 ARG HD2  1 1 
        7 29894 1 1 134 ARG HD3  H  -2.686   5.726 -11.100 1.00 . A A . 381 ARG HD3  1 1 
        7 29895 1 1 134 ARG HE   H  -2.368   3.544 -10.469 1.00 . A A . 381 ARG HE   1 1 
        7 29896 1 1 134 ARG HG2  H  -5.473   4.866 -10.263 1.00 . A A . 381 ARG HG2  1 1 
        7 29897 1 1 134 ARG HG3  H  -5.014   6.542 -10.531 1.00 . A A . 381 ARG HG3  1 1 
        7 29898 1 1 134 ARG HH11 H  -5.224   3.677 -12.528 1.00 . A A . 381 ARG HH11 1 1 
        7 29899 1 1 134 ARG HH12 H  -5.334   1.955 -12.656 1.00 . A A . 381 ARG HH12 1 1 
        7 29900 1 1 134 ARG HH21 H  -2.574   1.312 -10.605 1.00 . A A . 381 ARG HH21 1 1 
        7 29901 1 1 134 ARG HH22 H  -3.839   0.614 -11.566 1.00 . A A . 381 ARG HH22 1 1 
        7 29902 1 1 134 ARG N    N  -4.407   4.163  -6.726 1.00 . A A . 381 ARG N    1 1 
        7 29903 1 1 134 ARG NE   N  -3.175   3.698 -11.010 1.00 . A A . 381 ARG NE   1 1 
        7 29904 1 1 134 ARG NH1  N  -4.872   2.765 -12.290 1.00 . A A . 381 ARG NH1  1 1 
        7 29905 1 1 134 ARG NH2  N  -3.374   1.427 -11.205 1.00 . A A . 381 ARG NH2  1 1 
        7 29906 1 1 134 ARG O    O  -1.456   4.405  -8.877 1.00 . A A . 381 ARG O    1 1 
        7 29907 1 1 135 ASP C    C  -0.081   2.734  -5.258 1.00 . A A . 382 ASP C    1 1 
        7 29908 1 1 135 ASP CA   C  -0.303   3.777  -6.371 1.00 . A A . 382 ASP CA   1 1 
        7 29909 1 1 135 ASP CB   C   0.178   5.200  -5.950 1.00 . A A . 382 ASP CB   1 1 
        7 29910 1 1 135 ASP CG   C   1.704   5.354  -5.831 1.00 . A A . 382 ASP CG   1 1 
        7 29911 1 1 135 ASP H    H  -2.369   3.586  -6.016 1.00 . A A . 382 ASP H    1 1 
        7 29912 1 1 135 ASP HA   H   0.247   3.458  -7.251 1.00 . A A . 382 ASP HA   1 1 
        7 29913 1 1 135 ASP HB2  H  -0.167   5.918  -6.690 1.00 . A A . 382 ASP HB2  1 1 
        7 29914 1 1 135 ASP HB3  H  -0.277   5.452  -4.997 1.00 . A A . 382 ASP HB3  1 1 
        7 29915 1 1 135 ASP N    N  -1.728   3.837  -6.706 1.00 . A A . 382 ASP N    1 1 
        7 29916 1 1 135 ASP O    O   0.872   2.816  -4.474 1.00 . A A . 382 ASP O    1 1 
        7 29917 1 1 135 ASP OD1  O   2.175   6.053  -4.902 1.00 . A A . 382 ASP OD1  1 1 
        7 29918 1 1 135 ASP OD2  O   2.431   4.796  -6.672 1.00 . A A . 382 ASP OD2  1 1 
        7 29919 1 1 136 LEU C    C   0.348  -0.202  -4.457 1.00 . A A . 383 LEU C    1 1 
        7 29920 1 1 136 LEU CA   C  -0.909   0.654  -4.218 1.00 . A A . 383 LEU CA   1 1 
        7 29921 1 1 136 LEU CB   C  -2.191  -0.216  -4.256 1.00 . A A . 383 LEU CB   1 1 
        7 29922 1 1 136 LEU CD1  C  -1.982  -1.065  -1.817 1.00 . A A . 383 LEU CD1  1 1 
        7 29923 1 1 136 LEU CD2  C  -3.491  -2.268  -3.492 1.00 . A A . 383 LEU CD2  1 1 
        7 29924 1 1 136 LEU CG   C  -2.204  -1.454  -3.303 1.00 . A A . 383 LEU CG   1 1 
        7 29925 1 1 136 LEU H    H  -1.672   1.686  -5.900 1.00 . A A . 383 LEU H    1 1 
        7 29926 1 1 136 LEU HA   H  -0.839   1.126  -3.239 1.00 . A A . 383 LEU HA   1 1 
        7 29927 1 1 136 LEU HB2  H  -3.041   0.417  -4.010 1.00 . A A . 383 LEU HB2  1 1 
        7 29928 1 1 136 LEU HB3  H  -2.325  -0.572  -5.274 1.00 . A A . 383 LEU HB3  1 1 
        7 29929 1 1 136 LEU HD11 H  -2.764  -0.395  -1.486 1.00 . A A . 383 LEU HD11 1 1 
        7 29930 1 1 136 LEU HD12 H  -1.022  -0.579  -1.712 1.00 . A A . 383 LEU HD12 1 1 
        7 29931 1 1 136 LEU HD13 H  -1.988  -1.960  -1.207 1.00 . A A . 383 LEU HD13 1 1 
        7 29932 1 1 136 LEU HD21 H  -4.355  -1.663  -3.242 1.00 . A A . 383 LEU HD21 1 1 
        7 29933 1 1 136 LEU HD22 H  -3.470  -3.139  -2.849 1.00 . A A . 383 LEU HD22 1 1 
        7 29934 1 1 136 LEU HD23 H  -3.567  -2.592  -4.520 1.00 . A A . 383 LEU HD23 1 1 
        7 29935 1 1 136 LEU HG   H  -1.377  -2.096  -3.581 1.00 . A A . 383 LEU HG   1 1 
        7 29936 1 1 136 LEU N    N  -0.971   1.724  -5.218 1.00 . A A . 383 LEU N    1 1 
        7 29937 1 1 136 LEU O    O   0.526  -0.760  -5.543 1.00 . A A . 383 LEU O    1 1 
        7 29938 1 1 137 ALA C    C   3.069  -1.116  -2.082 1.00 . A A . 384 ALA C    1 1 
        7 29939 1 1 137 ALA CA   C   2.522  -0.884  -3.489 1.00 . A A . 384 ALA CA   1 1 
        7 29940 1 1 137 ALA CB   C   3.472   0.041  -4.263 1.00 . A A . 384 ALA CB   1 1 
        7 29941 1 1 137 ALA H    H   0.876   0.038  -2.546 1.00 . A A . 384 ALA H    1 1 
        7 29942 1 1 137 ALA HA   H   2.459  -1.838  -4.013 1.00 . A A . 384 ALA HA   1 1 
        7 29943 1 1 137 ALA HB1  H   3.081   0.211  -5.260 1.00 . A A . 384 ALA HB1  1 1 
        7 29944 1 1 137 ALA HB2  H   4.449  -0.418  -4.342 1.00 . A A . 384 ALA HB2  1 1 
        7 29945 1 1 137 ALA HB3  H   3.561   0.991  -3.752 1.00 . A A . 384 ALA HB3  1 1 
        7 29946 1 1 137 ALA N    N   1.179  -0.302  -3.413 1.00 . A A . 384 ALA N    1 1 
        7 29947 1 1 137 ALA O    O   2.517  -0.619  -1.100 1.00 . A A . 384 ALA O    1 1 
        7 29948 1 1 138 ALA C    C   5.471  -0.991  -0.126 1.00 . A A . 385 ALA C    1 1 
        7 29949 1 1 138 ALA CA   C   4.868  -2.243  -0.789 1.00 . A A . 385 ALA CA   1 1 
        7 29950 1 1 138 ALA CB   C   5.914  -3.315  -1.103 1.00 . A A . 385 ALA CB   1 1 
        7 29951 1 1 138 ALA H    H   4.467  -2.291  -2.859 1.00 . A A . 385 ALA H    1 1 
        7 29952 1 1 138 ALA HA   H   4.149  -2.679  -0.097 1.00 . A A . 385 ALA HA   1 1 
        7 29953 1 1 138 ALA HB1  H   6.654  -2.917  -1.790 1.00 . A A . 385 ALA HB1  1 1 
        7 29954 1 1 138 ALA HB2  H   5.435  -4.171  -1.562 1.00 . A A . 385 ALA HB2  1 1 
        7 29955 1 1 138 ALA HB3  H   6.410  -3.632  -0.193 1.00 . A A . 385 ALA HB3  1 1 
        7 29956 1 1 138 ALA N    N   4.140  -1.905  -2.018 1.00 . A A . 385 ALA N    1 1 
        7 29957 1 1 138 ALA O    O   5.597  -0.926   1.102 1.00 . A A . 385 ALA O    1 1 
        7 29958 1 1 139 ARG C    C   5.224   2.102   0.179 1.00 . A A . 386 ARG C    1 1 
        7 29959 1 1 139 ARG CA   C   6.375   1.310  -0.502 1.00 . A A . 386 ARG CA   1 1 
        7 29960 1 1 139 ARG CB   C   6.941   2.129  -1.726 1.00 . A A . 386 ARG CB   1 1 
        7 29961 1 1 139 ARG CD   C   8.704   3.556  -0.472 1.00 . A A . 386 ARG CD   1 1 
        7 29962 1 1 139 ARG CG   C   8.418   2.587  -1.634 1.00 . A A . 386 ARG CG   1 1 
        7 29963 1 1 139 ARG CZ   C  11.117   3.712   0.218 1.00 . A A . 386 ARG CZ   1 1 
        7 29964 1 1 139 ARG H    H   5.881  -0.205  -1.932 1.00 . A A . 386 ARG H    1 1 
        7 29965 1 1 139 ARG HA   H   7.168   1.141   0.219 1.00 . A A . 386 ARG HA   1 1 
        7 29966 1 1 139 ARG HB2  H   6.852   1.520  -2.618 1.00 . A A . 386 ARG HB2  1 1 
        7 29967 1 1 139 ARG HB3  H   6.333   3.017  -1.880 1.00 . A A . 386 ARG HB3  1 1 
        7 29968 1 1 139 ARG HD2  H   8.009   4.387  -0.526 1.00 . A A . 386 ARG HD2  1 1 
        7 29969 1 1 139 ARG HD3  H   8.569   3.039   0.469 1.00 . A A . 386 ARG HD3  1 1 
        7 29970 1 1 139 ARG HE   H  10.242   4.786  -1.226 1.00 . A A . 386 ARG HE   1 1 
        7 29971 1 1 139 ARG HG2  H   9.047   1.713  -1.512 1.00 . A A . 386 ARG HG2  1 1 
        7 29972 1 1 139 ARG HG3  H   8.684   3.077  -2.564 1.00 . A A . 386 ARG HG3  1 1 
        7 29973 1 1 139 ARG HH11 H  10.074   2.350   1.290 1.00 . A A . 386 ARG HH11 1 1 
        7 29974 1 1 139 ARG HH12 H  11.743   2.499   1.716 1.00 . A A . 386 ARG HH12 1 1 
        7 29975 1 1 139 ARG HH21 H  12.434   4.960  -0.680 1.00 . A A . 386 ARG HH21 1 1 
        7 29976 1 1 139 ARG HH22 H  13.088   3.985   0.597 1.00 . A A . 386 ARG HH22 1 1 
        7 29977 1 1 139 ARG N    N   5.894  -0.021  -0.965 1.00 . A A . 386 ARG N    1 1 
        7 29978 1 1 139 ARG NE   N  10.082   4.092  -0.546 1.00 . A A . 386 ARG NE   1 1 
        7 29979 1 1 139 ARG NH1  N  10.968   2.785   1.145 1.00 . A A . 386 ARG NH1  1 1 
        7 29980 1 1 139 ARG NH2  N  12.308   4.263   0.033 1.00 . A A . 386 ARG NH2  1 1 
        7 29981 1 1 139 ARG O    O   5.473   2.962   1.029 1.00 . A A . 386 ARG O    1 1 
        7 29982 1 1 140 ASN C    C   2.042   1.512   1.317 1.00 . A A . 387 ASN C    1 1 
        7 29983 1 1 140 ASN CA   C   2.746   2.430   0.308 1.00 . A A . 387 ASN CA   1 1 
        7 29984 1 1 140 ASN CB   C   1.775   2.784  -0.854 1.00 . A A . 387 ASN CB   1 1 
        7 29985 1 1 140 ASN CG   C   2.320   3.857  -1.803 1.00 . A A . 387 ASN CG   1 1 
        7 29986 1 1 140 ASN H    H   3.869   1.122  -0.929 1.00 . A A . 387 ASN H    1 1 
        7 29987 1 1 140 ASN HA   H   3.023   3.347   0.820 1.00 . A A . 387 ASN HA   1 1 
        7 29988 1 1 140 ASN HB2  H   1.580   1.892  -1.436 1.00 . A A . 387 ASN HB2  1 1 
        7 29989 1 1 140 ASN HB3  H   0.834   3.138  -0.433 1.00 . A A . 387 ASN HB3  1 1 
        7 29990 1 1 140 ASN HD21 H   0.495   4.579  -2.116 1.00 . A A . 387 ASN HD21 1 1 
        7 29991 1 1 140 ASN HD22 H   1.773   5.369  -2.961 1.00 . A A . 387 ASN HD22 1 1 
        7 29992 1 1 140 ASN N    N   3.973   1.796  -0.229 1.00 . A A . 387 ASN N    1 1 
        7 29993 1 1 140 ASN ND2  N   1.442   4.684  -2.345 1.00 . A A . 387 ASN ND2  1 1 
        7 29994 1 1 140 ASN O    O   0.968   1.837   1.802 1.00 . A A . 387 ASN O    1 1 
        7 29995 1 1 140 ASN OD1  O   3.524   3.948  -2.038 1.00 . A A . 387 ASN OD1  1 1 
        7 29996 1 1 141 CYS C    C   3.162  -0.560   3.803 1.00 . A A . 388 CYS C    1 1 
        7 29997 1 1 141 CYS CA   C   2.154  -0.565   2.648 1.00 . A A . 388 CYS CA   1 1 
        7 29998 1 1 141 CYS CB   C   1.938  -1.992   2.089 1.00 . A A . 388 CYS CB   1 1 
        7 29999 1 1 141 CYS H    H   3.419   0.084   1.076 1.00 . A A . 388 CYS H    1 1 
        7 30000 1 1 141 CYS HA   H   1.202  -0.189   3.024 1.00 . A A . 388 CYS HA   1 1 
        7 30001 1 1 141 CYS HB2  H   2.860  -2.354   1.647 1.00 . A A . 388 CYS HB2  1 1 
        7 30002 1 1 141 CYS HB3  H   1.646  -2.657   2.893 1.00 . A A . 388 CYS HB3  1 1 
        7 30003 1 1 141 CYS HG   H   0.746  -0.987   0.072 1.00 . A A . 388 CYS HG   1 1 
        7 30004 1 1 141 CYS N    N   2.628   0.341   1.590 1.00 . A A . 388 CYS N    1 1 
        7 30005 1 1 141 CYS O    O   4.328  -0.205   3.618 1.00 . A A . 388 CYS O    1 1 
        7 30006 1 1 141 CYS SG   S   0.656  -2.081   0.816 1.00 . A A . 388 CYS SG   1 1 
        7 30007 1 1 142 LEU C    C   3.393  -2.386   6.858 1.00 . A A . 389 LEU C    1 1 
        7 30008 1 1 142 LEU CA   C   3.505  -0.991   6.217 1.00 . A A . 389 LEU CA   1 1 
        7 30009 1 1 142 LEU CB   C   2.983   0.052   7.231 1.00 . A A . 389 LEU CB   1 1 
        7 30010 1 1 142 LEU CD1  C   2.744   2.398   8.154 1.00 . A A . 389 LEU CD1  1 1 
        7 30011 1 1 142 LEU CD2  C   4.509   1.927   6.398 1.00 . A A . 389 LEU CD2  1 1 
        7 30012 1 1 142 LEU CG   C   3.109   1.564   6.906 1.00 . A A . 389 LEU CG   1 1 
        7 30013 1 1 142 LEU H    H   1.762  -1.236   5.052 1.00 . A A . 389 LEU H    1 1 
        7 30014 1 1 142 LEU HA   H   4.546  -0.786   5.978 1.00 . A A . 389 LEU HA   1 1 
        7 30015 1 1 142 LEU HB2  H   1.929  -0.152   7.407 1.00 . A A . 389 LEU HB2  1 1 
        7 30016 1 1 142 LEU HB3  H   3.501  -0.121   8.164 1.00 . A A . 389 LEU HB3  1 1 
        7 30017 1 1 142 LEU HD11 H   2.798   3.455   7.925 1.00 . A A . 389 LEU HD11 1 1 
        7 30018 1 1 142 LEU HD12 H   3.429   2.169   8.962 1.00 . A A . 389 LEU HD12 1 1 
        7 30019 1 1 142 LEU HD13 H   1.738   2.152   8.464 1.00 . A A . 389 LEU HD13 1 1 
        7 30020 1 1 142 LEU HD21 H   5.251   1.651   7.138 1.00 . A A . 389 LEU HD21 1 1 
        7 30021 1 1 142 LEU HD22 H   4.562   2.992   6.217 1.00 . A A . 389 LEU HD22 1 1 
        7 30022 1 1 142 LEU HD23 H   4.705   1.403   5.476 1.00 . A A . 389 LEU HD23 1 1 
        7 30023 1 1 142 LEU HG   H   2.397   1.817   6.125 1.00 . A A . 389 LEU HG   1 1 
        7 30024 1 1 142 LEU N    N   2.696  -0.949   4.991 1.00 . A A . 389 LEU N    1 1 
        7 30025 1 1 142 LEU O    O   2.358  -3.030   6.715 1.00 . A A . 389 LEU O    1 1 
        7 30026 1 1 143 VAL C    C   4.840  -3.915   9.809 1.00 . A A . 390 VAL C    1 1 
        7 30027 1 1 143 VAL CA   C   4.392  -4.119   8.362 1.00 . A A . 390 VAL CA   1 1 
        7 30028 1 1 143 VAL CB   C   5.302  -5.225   7.728 1.00 . A A . 390 VAL CB   1 1 
        7 30029 1 1 143 VAL CG1  C   5.007  -6.625   8.326 1.00 . A A . 390 VAL CG1  1 1 
        7 30030 1 1 143 VAL CG2  C   5.141  -5.226   6.219 1.00 . A A . 390 VAL CG2  1 1 
        7 30031 1 1 143 VAL H    H   5.245  -2.294   7.650 1.00 . A A . 390 VAL H    1 1 
        7 30032 1 1 143 VAL HA   H   3.362  -4.479   8.359 1.00 . A A . 390 VAL HA   1 1 
        7 30033 1 1 143 VAL HB   H   6.344  -4.986   7.944 1.00 . A A . 390 VAL HB   1 1 
        7 30034 1 1 143 VAL HG11 H   3.970  -6.890   8.142 1.00 . A A . 390 VAL HG11 1 1 
        7 30035 1 1 143 VAL HG12 H   5.185  -6.608   9.392 1.00 . A A . 390 VAL HG12 1 1 
        7 30036 1 1 143 VAL HG13 H   5.655  -7.364   7.868 1.00 . A A . 390 VAL HG13 1 1 
        7 30037 1 1 143 VAL HG21 H   5.744  -6.012   5.782 1.00 . A A . 390 VAL HG21 1 1 
        7 30038 1 1 143 VAL HG22 H   5.462  -4.272   5.821 1.00 . A A . 390 VAL HG22 1 1 
        7 30039 1 1 143 VAL HG23 H   4.103  -5.385   5.958 1.00 . A A . 390 VAL HG23 1 1 
        7 30040 1 1 143 VAL N    N   4.435  -2.834   7.603 1.00 . A A . 390 VAL N    1 1 
        7 30041 1 1 143 VAL O    O   5.914  -3.358  10.067 1.00 . A A . 390 VAL O    1 1 
        7 30042 1 1 144 GLY C    C   4.437  -5.743  12.727 1.00 . A A . 391 GLY C    1 1 
        7 30043 1 1 144 GLY CA   C   4.292  -4.349  12.160 1.00 . A A . 391 GLY CA   1 1 
        7 30044 1 1 144 GLY H    H   3.194  -4.829  10.441 1.00 . A A . 391 GLY H    1 1 
        7 30045 1 1 144 GLY HA2  H   5.202  -3.786  12.353 1.00 . A A . 391 GLY HA2  1 1 
        7 30046 1 1 144 GLY HA3  H   3.464  -3.858  12.654 1.00 . A A . 391 GLY HA3  1 1 
        7 30047 1 1 144 GLY N    N   4.017  -4.402  10.737 1.00 . A A . 391 GLY N    1 1 
        7 30048 1 1 144 GLY O    O   4.769  -6.680  11.994 1.00 . A A . 391 GLY O    1 1 
        7 30049 1 1 145 GLU C    C   3.415  -8.267  14.238 1.00 . A A . 392 GLU C    1 1 
        7 30050 1 1 145 GLU CA   C   4.325  -7.136  14.768 1.00 . A A . 392 GLU CA   1 1 
        7 30051 1 1 145 GLU CB   C   4.040  -6.843  16.264 1.00 . A A . 392 GLU CB   1 1 
        7 30052 1 1 145 GLU CD   C   4.096  -7.625  18.695 1.00 . A A . 392 GLU CD   1 1 
        7 30053 1 1 145 GLU CG   C   4.401  -7.976  17.235 1.00 . A A . 392 GLU CG   1 1 
        7 30054 1 1 145 GLU H    H   3.689  -5.131  14.477 1.00 . A A . 392 GLU H    1 1 
        7 30055 1 1 145 GLU HA   H   5.365  -7.425  14.655 1.00 . A A . 392 GLU HA   1 1 
        7 30056 1 1 145 GLU HB2  H   4.602  -5.959  16.556 1.00 . A A . 392 GLU HB2  1 1 
        7 30057 1 1 145 GLU HB3  H   2.984  -6.622  16.376 1.00 . A A . 392 GLU HB3  1 1 
        7 30058 1 1 145 GLU HG2  H   3.839  -8.863  16.958 1.00 . A A . 392 GLU HG2  1 1 
        7 30059 1 1 145 GLU HG3  H   5.460  -8.195  17.139 1.00 . A A . 392 GLU HG3  1 1 
        7 30060 1 1 145 GLU N    N   4.108  -5.892  14.013 1.00 . A A . 392 GLU N    1 1 
        7 30061 1 1 145 GLU O    O   2.407  -7.986  13.585 1.00 . A A . 392 GLU O    1 1 
        7 30062 1 1 145 GLU OE1  O   2.986  -7.943  19.169 1.00 . A A . 392 GLU OE1  1 1 
        7 30063 1 1 145 GLU OE2  O   4.956  -7.002  19.358 1.00 . A A . 392 GLU OE2  1 1 
        7 30064 1 1 146 ASN C    C   2.858 -10.841  12.535 1.00 . A A . 393 ASN C    1 1 
        7 30065 1 1 146 ASN CA   C   3.135 -10.787  14.061 1.00 . A A . 393 ASN CA   1 1 
        7 30066 1 1 146 ASN CB   C   1.841 -11.103  14.919 1.00 . A A . 393 ASN CB   1 1 
        7 30067 1 1 146 ASN CG   C   0.676 -10.115  14.763 1.00 . A A . 393 ASN CG   1 1 
        7 30068 1 1 146 ASN H    H   4.648  -9.637  15.010 1.00 . A A . 393 ASN H    1 1 
        7 30069 1 1 146 ASN HA   H   3.850 -11.584  14.263 1.00 . A A . 393 ASN HA   1 1 
        7 30070 1 1 146 ASN HB2  H   1.481 -12.082  14.637 1.00 . A A . 393 ASN HB2  1 1 
        7 30071 1 1 146 ASN HB3  H   2.130 -11.128  15.966 1.00 . A A . 393 ASN HB3  1 1 
        7 30072 1 1 146 ASN HD21 H   1.289  -9.062  16.333 1.00 . A A . 393 ASN HD21 1 1 
        7 30073 1 1 146 ASN HD22 H  -0.134  -8.482  15.549 1.00 . A A . 393 ASN HD22 1 1 
        7 30074 1 1 146 ASN N    N   3.822  -9.535  14.494 1.00 . A A . 393 ASN N    1 1 
        7 30075 1 1 146 ASN ND2  N   0.594  -9.128  15.645 1.00 . A A . 393 ASN ND2  1 1 
        7 30076 1 1 146 ASN O    O   1.914 -11.506  12.090 1.00 . A A . 393 ASN O    1 1 
        7 30077 1 1 146 ASN OD1  O  -0.148 -10.246  13.863 1.00 . A A . 393 ASN OD1  1 1 
        7 30078 1 1 147 HIS C    C   2.394  -9.484   9.757 1.00 . A A . 394 HIS C    1 1 
        7 30079 1 1 147 HIS CA   C   3.704 -10.124  10.261 1.00 . A A . 394 HIS CA   1 1 
        7 30080 1 1 147 HIS CB   C   3.923 -11.534   9.644 1.00 . A A . 394 HIS CB   1 1 
        7 30081 1 1 147 HIS CD2  C   6.451 -11.720  10.233 1.00 . A A . 394 HIS CD2  1 1 
        7 30082 1 1 147 HIS CE1  C   6.483 -13.837  10.782 1.00 . A A . 394 HIS CE1  1 1 
        7 30083 1 1 147 HIS CG   C   5.191 -12.201  10.091 1.00 . A A . 394 HIS CG   1 1 
        7 30084 1 1 147 HIS H    H   4.468  -9.671  12.199 1.00 . A A . 394 HIS H    1 1 
        7 30085 1 1 147 HIS HA   H   4.519  -9.482   9.946 1.00 . A A . 394 HIS HA   1 1 
        7 30086 1 1 147 HIS HB2  H   3.096 -12.176   9.926 1.00 . A A . 394 HIS HB2  1 1 
        7 30087 1 1 147 HIS HB3  H   3.952 -11.455   8.563 1.00 . A A . 394 HIS HB3  1 1 
        7 30088 1 1 147 HIS HD1  H   4.496 -14.156  10.458 1.00 . A A . 394 HIS HD1  1 1 
        7 30089 1 1 147 HIS HD2  H   6.778 -10.704  10.048 1.00 . A A . 394 HIS HD2  1 1 
        7 30090 1 1 147 HIS HE1  H   6.823 -14.806  11.112 1.00 . A A . 394 HIS HE1  1 1 
        7 30091 1 1 147 HIS HE2  H   8.165 -12.686  10.956 1.00 . A A . 394 HIS HE2  1 1 
        7 30092 1 1 147 HIS N    N   3.753 -10.173  11.750 1.00 . A A . 394 HIS N    1 1 
        7 30093 1 1 147 HIS ND1  N   5.252 -13.530  10.445 1.00 . A A . 394 HIS ND1  1 1 
        7 30094 1 1 147 HIS NE2  N   7.231 -12.760  10.662 1.00 . A A . 394 HIS NE2  1 1 
        7 30095 1 1 147 HIS O    O   1.900  -9.796   8.668 1.00 . A A . 394 HIS O    1 1 
        7 30096 1 1 148 LEU C    C   1.042  -6.714   9.217 1.00 . A A . 395 LEU C    1 1 
        7 30097 1 1 148 LEU CA   C   0.667  -7.790  10.249 1.00 . A A . 395 LEU CA   1 1 
        7 30098 1 1 148 LEU CB   C   0.095  -7.212  11.604 1.00 . A A . 395 LEU CB   1 1 
        7 30099 1 1 148 LEU CD1  C  -0.250  -4.645  11.509 1.00 . A A . 395 LEU CD1  1 1 
        7 30100 1 1 148 LEU CD2  C  -2.049  -6.210  10.525 1.00 . A A . 395 LEU CD2  1 1 
        7 30101 1 1 148 LEU CG   C  -0.947  -6.027  11.605 1.00 . A A . 395 LEU CG   1 1 
        7 30102 1 1 148 LEU H    H   2.326  -8.374  11.414 1.00 . A A . 395 LEU H    1 1 
        7 30103 1 1 148 LEU HA   H  -0.067  -8.467   9.813 1.00 . A A . 395 LEU HA   1 1 
        7 30104 1 1 148 LEU HB2  H  -0.369  -8.043  12.128 1.00 . A A . 395 LEU HB2  1 1 
        7 30105 1 1 148 LEU HB3  H   0.944  -6.900  12.206 1.00 . A A . 395 LEU HB3  1 1 
        7 30106 1 1 148 LEU HD11 H   0.265  -4.551  10.557 1.00 . A A . 395 LEU HD11 1 1 
        7 30107 1 1 148 LEU HD12 H   0.466  -4.543  12.310 1.00 . A A . 395 LEU HD12 1 1 
        7 30108 1 1 148 LEU HD13 H  -0.987  -3.859  11.593 1.00 . A A . 395 LEU HD13 1 1 
        7 30109 1 1 148 LEU HD21 H  -2.551  -7.156  10.675 1.00 . A A . 395 LEU HD21 1 1 
        7 30110 1 1 148 LEU HD22 H  -1.605  -6.191   9.537 1.00 . A A . 395 LEU HD22 1 1 
        7 30111 1 1 148 LEU HD23 H  -2.774  -5.408  10.606 1.00 . A A . 395 LEU HD23 1 1 
        7 30112 1 1 148 LEU HG   H  -1.453  -6.033  12.567 1.00 . A A . 395 LEU HG   1 1 
        7 30113 1 1 148 LEU N    N   1.872  -8.557  10.562 1.00 . A A . 395 LEU N    1 1 
        7 30114 1 1 148 LEU O    O   1.950  -5.930   9.457 1.00 . A A . 395 LEU O    1 1 
        7 30115 1 1 149 VAL C    C  -0.721  -4.868   6.857 1.00 . A A . 396 VAL C    1 1 
        7 30116 1 1 149 VAL CA   C   0.562  -5.687   7.018 1.00 . A A . 396 VAL CA   1 1 
        7 30117 1 1 149 VAL CB   C   0.967  -6.312   5.625 1.00 . A A . 396 VAL CB   1 1 
        7 30118 1 1 149 VAL CG1  C   1.302  -5.207   4.586 1.00 . A A . 396 VAL CG1  1 1 
        7 30119 1 1 149 VAL CG2  C   2.144  -7.295   5.781 1.00 . A A . 396 VAL CG2  1 1 
        7 30120 1 1 149 VAL H    H  -0.332  -7.387   7.919 1.00 . A A . 396 VAL H    1 1 
        7 30121 1 1 149 VAL HA   H   1.366  -5.021   7.340 1.00 . A A . 396 VAL HA   1 1 
        7 30122 1 1 149 VAL HB   H   0.116  -6.875   5.241 1.00 . A A . 396 VAL HB   1 1 
        7 30123 1 1 149 VAL HG11 H   2.134  -4.610   4.943 1.00 . A A . 396 VAL HG11 1 1 
        7 30124 1 1 149 VAL HG12 H   0.441  -4.568   4.446 1.00 . A A . 396 VAL HG12 1 1 
        7 30125 1 1 149 VAL HG13 H   1.564  -5.658   3.635 1.00 . A A . 396 VAL HG13 1 1 
        7 30126 1 1 149 VAL HG21 H   2.446  -7.670   4.805 1.00 . A A . 396 VAL HG21 1 1 
        7 30127 1 1 149 VAL HG22 H   1.840  -8.130   6.401 1.00 . A A . 396 VAL HG22 1 1 
        7 30128 1 1 149 VAL HG23 H   2.981  -6.796   6.248 1.00 . A A . 396 VAL HG23 1 1 
        7 30129 1 1 149 VAL N    N   0.347  -6.698   8.069 1.00 . A A . 396 VAL N    1 1 
        7 30130 1 1 149 VAL O    O  -1.827  -5.422   6.823 1.00 . A A . 396 VAL O    1 1 
        7 30131 1 1 150 LYS C    C  -1.344  -1.611   5.517 1.00 . A A . 397 LYS C    1 1 
        7 30132 1 1 150 LYS CA   C  -1.654  -2.587   6.654 1.00 . A A . 397 LYS CA   1 1 
        7 30133 1 1 150 LYS CB   C  -1.851  -1.805   7.985 1.00 . A A . 397 LYS CB   1 1 
        7 30134 1 1 150 LYS CD   C  -2.647  -1.895  10.441 1.00 . A A . 397 LYS CD   1 1 
        7 30135 1 1 150 LYS CE   C  -1.630  -0.894  10.997 1.00 . A A . 397 LYS CE   1 1 
        7 30136 1 1 150 LYS CG   C  -2.141  -2.685   9.214 1.00 . A A . 397 LYS CG   1 1 
        7 30137 1 1 150 LYS H    H   0.357  -3.191   6.779 1.00 . A A . 397 LYS H    1 1 
        7 30138 1 1 150 LYS HA   H  -2.572  -3.132   6.421 1.00 . A A . 397 LYS HA   1 1 
        7 30139 1 1 150 LYS HB2  H  -0.955  -1.232   8.189 1.00 . A A . 397 LYS HB2  1 1 
        7 30140 1 1 150 LYS HB3  H  -2.681  -1.114   7.862 1.00 . A A . 397 LYS HB3  1 1 
        7 30141 1 1 150 LYS HD2  H  -3.544  -1.355  10.165 1.00 . A A . 397 LYS HD2  1 1 
        7 30142 1 1 150 LYS HD3  H  -2.896  -2.604  11.227 1.00 . A A . 397 LYS HD3  1 1 
        7 30143 1 1 150 LYS HE2  H  -0.741  -1.427  11.313 1.00 . A A . 397 LYS HE2  1 1 
        7 30144 1 1 150 LYS HE3  H  -1.364  -0.184  10.222 1.00 . A A . 397 LYS HE3  1 1 
        7 30145 1 1 150 LYS HG2  H  -2.895  -3.415   8.944 1.00 . A A . 397 LYS HG2  1 1 
        7 30146 1 1 150 LYS HG3  H  -1.233  -3.212   9.484 1.00 . A A . 397 LYS HG3  1 1 
        7 30147 1 1 150 LYS HZ1  H  -2.459  -0.823  12.909 1.00 . A A . 397 LYS HZ1  1 1 
        7 30148 1 1 150 LYS HZ2  H  -3.024   0.387  11.879 1.00 . A A . 397 LYS HZ2  1 1 
        7 30149 1 1 150 LYS HZ3  H  -1.477   0.502  12.545 1.00 . A A . 397 LYS HZ3  1 1 
        7 30150 1 1 150 LYS N    N  -0.554  -3.543   6.774 1.00 . A A . 397 LYS N    1 1 
        7 30151 1 1 150 LYS NZ   N  -2.186  -0.155  12.160 1.00 . A A . 397 LYS NZ   1 1 
        7 30152 1 1 150 LYS O    O  -0.204  -1.150   5.399 1.00 . A A . 397 LYS O    1 1 
        7 30153 1 1 151 VAL C    C  -2.168   1.093   4.140 1.00 . A A . 398 VAL C    1 1 
        7 30154 1 1 151 VAL CA   C  -2.226  -0.351   3.583 1.00 . A A . 398 VAL CA   1 1 
        7 30155 1 1 151 VAL CB   C  -3.411  -0.498   2.548 1.00 . A A . 398 VAL CB   1 1 
        7 30156 1 1 151 VAL CG1  C  -3.348   0.563   1.429 1.00 . A A . 398 VAL CG1  1 1 
        7 30157 1 1 151 VAL CG2  C  -3.466  -1.926   1.955 1.00 . A A . 398 VAL CG2  1 1 
        7 30158 1 1 151 VAL H    H  -3.223  -1.745   4.836 1.00 . A A . 398 VAL H    1 1 
        7 30159 1 1 151 VAL HA   H  -1.290  -0.568   3.063 1.00 . A A . 398 VAL HA   1 1 
        7 30160 1 1 151 VAL HB   H  -4.339  -0.339   3.091 1.00 . A A . 398 VAL HB   1 1 
        7 30161 1 1 151 VAL HG11 H  -3.385   1.553   1.866 1.00 . A A . 398 VAL HG11 1 1 
        7 30162 1 1 151 VAL HG12 H  -4.193   0.441   0.763 1.00 . A A . 398 VAL HG12 1 1 
        7 30163 1 1 151 VAL HG13 H  -2.429   0.453   0.867 1.00 . A A . 398 VAL HG13 1 1 
        7 30164 1 1 151 VAL HG21 H  -3.591  -2.649   2.754 1.00 . A A . 398 VAL HG21 1 1 
        7 30165 1 1 151 VAL HG22 H  -2.549  -2.143   1.423 1.00 . A A . 398 VAL HG22 1 1 
        7 30166 1 1 151 VAL HG23 H  -4.304  -2.008   1.273 1.00 . A A . 398 VAL HG23 1 1 
        7 30167 1 1 151 VAL N    N  -2.357  -1.310   4.693 1.00 . A A . 398 VAL N    1 1 
        7 30168 1 1 151 VAL O    O  -2.930   1.451   5.051 1.00 . A A . 398 VAL O    1 1 
        7 30169 1 1 152 ALA C    C  -1.075   4.145   2.621 1.00 . A A . 399 ALA C    1 1 
        7 30170 1 1 152 ALA CA   C  -1.019   3.304   3.918 1.00 . A A . 399 ALA CA   1 1 
        7 30171 1 1 152 ALA CB   C   0.348   3.443   4.623 1.00 . A A . 399 ALA CB   1 1 
        7 30172 1 1 152 ALA H    H  -0.708   1.507   2.855 1.00 . A A . 399 ALA H    1 1 
        7 30173 1 1 152 ALA HA   H  -1.800   3.644   4.596 1.00 . A A . 399 ALA HA   1 1 
        7 30174 1 1 152 ALA HB1  H   0.360   2.844   5.520 1.00 . A A . 399 ALA HB1  1 1 
        7 30175 1 1 152 ALA HB2  H   0.522   4.479   4.886 1.00 . A A . 399 ALA HB2  1 1 
        7 30176 1 1 152 ALA HB3  H   1.136   3.110   3.959 1.00 . A A . 399 ALA HB3  1 1 
        7 30177 1 1 152 ALA N    N  -1.254   1.889   3.570 1.00 . A A . 399 ALA N    1 1 
        7 30178 1 1 152 ALA O    O  -1.517   3.638   1.576 1.00 . A A . 399 ALA O    1 1 
        7 30179 1 1 153 ASP C    C  -2.240   6.700   1.349 1.00 . A A . 400 ASP C    1 1 
        7 30180 1 1 153 ASP CA   C  -0.760   6.430   1.630 1.00 . A A . 400 ASP CA   1 1 
        7 30181 1 1 153 ASP CB   C  -0.016   6.086   0.304 1.00 . A A . 400 ASP CB   1 1 
        7 30182 1 1 153 ASP CG   C  -0.428   6.993  -0.893 1.00 . A A . 400 ASP CG   1 1 
        7 30183 1 1 153 ASP H    H  -0.143   5.675   3.515 1.00 . A A . 400 ASP H    1 1 
        7 30184 1 1 153 ASP HA   H  -0.319   7.339   2.028 1.00 . A A . 400 ASP HA   1 1 
        7 30185 1 1 153 ASP HB2  H   1.049   6.196   0.466 1.00 . A A . 400 ASP HB2  1 1 
        7 30186 1 1 153 ASP HB3  H  -0.213   5.049   0.046 1.00 . A A . 400 ASP HB3  1 1 
        7 30187 1 1 153 ASP N    N  -0.609   5.410   2.698 1.00 . A A . 400 ASP N    1 1 
        7 30188 1 1 153 ASP O    O  -2.952   5.858   0.788 1.00 . A A . 400 ASP O    1 1 
        7 30189 1 1 153 ASP OD1  O  -0.198   8.228  -0.839 1.00 . A A . 400 ASP OD1  1 1 
        7 30190 1 1 153 ASP OD2  O  -0.994   6.468  -1.885 1.00 . A A . 400 ASP OD2  1 1 
        7 30191 1 1 154 PHE C    C  -3.932   9.775   0.831 1.00 . A A . 401 PHE C    1 1 
        7 30192 1 1 154 PHE CA   C  -4.048   8.361   1.435 1.00 . A A . 401 PHE CA   1 1 
        7 30193 1 1 154 PHE CB   C  -4.960   8.290   2.689 1.00 . A A . 401 PHE CB   1 1 
        7 30194 1 1 154 PHE CD1  C  -5.702   5.838   2.631 1.00 . A A . 401 PHE CD1  1 1 
        7 30195 1 1 154 PHE CD2  C  -4.467   6.591   4.536 1.00 . A A . 401 PHE CD2  1 1 
        7 30196 1 1 154 PHE CE1  C  -5.762   4.564   3.175 1.00 . A A . 401 PHE CE1  1 1 
        7 30197 1 1 154 PHE CE2  C  -4.532   5.322   5.081 1.00 . A A . 401 PHE CE2  1 1 
        7 30198 1 1 154 PHE CG   C  -5.052   6.879   3.304 1.00 . A A . 401 PHE CG   1 1 
        7 30199 1 1 154 PHE CZ   C  -5.179   4.308   4.401 1.00 . A A . 401 PHE CZ   1 1 
        7 30200 1 1 154 PHE H    H  -2.134   8.435   2.333 1.00 . A A . 401 PHE H    1 1 
        7 30201 1 1 154 PHE HA   H  -4.467   7.713   0.668 1.00 . A A . 401 PHE HA   1 1 
        7 30202 1 1 154 PHE HB2  H  -4.581   8.972   3.444 1.00 . A A . 401 PHE HB2  1 1 
        7 30203 1 1 154 PHE HB3  H  -5.962   8.601   2.416 1.00 . A A . 401 PHE HB3  1 1 
        7 30204 1 1 154 PHE HD1  H  -6.164   6.032   1.671 1.00 . A A . 401 PHE HD1  1 1 
        7 30205 1 1 154 PHE HD2  H  -3.958   7.382   5.076 1.00 . A A . 401 PHE HD2  1 1 
        7 30206 1 1 154 PHE HE1  H  -6.268   3.767   2.641 1.00 . A A . 401 PHE HE1  1 1 
        7 30207 1 1 154 PHE HE2  H  -4.075   5.125   6.040 1.00 . A A . 401 PHE HE2  1 1 
        7 30208 1 1 154 PHE HZ   H  -5.224   3.314   4.826 1.00 . A A . 401 PHE HZ   1 1 
        7 30209 1 1 154 PHE N    N  -2.708   7.871   1.770 1.00 . A A . 401 PHE N    1 1 
        7 30210 1 1 154 PHE O    O  -4.932  10.491   0.684 1.00 . A A . 401 PHE O    1 1 
        7 30211 1 1 155 GLY C    C  -2.510  11.540  -1.559 1.00 . A A . 402 GLY C    1 1 
        7 30212 1 1 155 GLY CA   C  -2.339  11.473  -0.054 1.00 . A A . 402 GLY CA   1 1 
        7 30213 1 1 155 GLY H    H  -1.958   9.477   0.529 1.00 . A A . 402 GLY H    1 1 
        7 30214 1 1 155 GLY HA2  H  -2.966  12.219   0.420 1.00 . A A . 402 GLY HA2  1 1 
        7 30215 1 1 155 GLY HA3  H  -1.305  11.689   0.188 1.00 . A A . 402 GLY HA3  1 1 
        7 30216 1 1 155 GLY N    N  -2.673  10.146   0.463 1.00 . A A . 402 GLY N    1 1 
        7 30217 1 1 155 GLY O    O  -3.285  12.357  -2.069 1.00 . A A . 402 GLY O    1 1 
        7 30218 1 1 156 LEU C    C  -3.232   9.705  -4.008 1.00 . A A . 403 LEU C    1 1 
        7 30219 1 1 156 LEU CA   C  -1.948  10.511  -3.741 1.00 . A A . 403 LEU CA   1 1 
        7 30220 1 1 156 LEU CB   C  -0.713   9.814  -4.379 1.00 . A A . 403 LEU CB   1 1 
        7 30221 1 1 156 LEU CD1  C  -0.825  11.110  -6.601 1.00 . A A . 403 LEU CD1  1 1 
        7 30222 1 1 156 LEU CD2  C   0.517   8.933  -6.458 1.00 . A A . 403 LEU CD2  1 1 
        7 30223 1 1 156 LEU CG   C  -0.719   9.710  -5.942 1.00 . A A . 403 LEU CG   1 1 
        7 30224 1 1 156 LEU H    H  -1.102  10.122  -1.817 1.00 . A A . 403 LEU H    1 1 
        7 30225 1 1 156 LEU HA   H  -2.059  11.503  -4.174 1.00 . A A . 403 LEU HA   1 1 
        7 30226 1 1 156 LEU HB2  H   0.176  10.361  -4.079 1.00 . A A . 403 LEU HB2  1 1 
        7 30227 1 1 156 LEU HB3  H  -0.643   8.810  -3.972 1.00 . A A . 403 LEU HB3  1 1 
        7 30228 1 1 156 LEU HD11 H  -0.843  11.007  -7.678 1.00 . A A . 403 LEU HD11 1 1 
        7 30229 1 1 156 LEU HD12 H   0.021  11.720  -6.315 1.00 . A A . 403 LEU HD12 1 1 
        7 30230 1 1 156 LEU HD13 H  -1.739  11.593  -6.278 1.00 . A A . 403 LEU HD13 1 1 
        7 30231 1 1 156 LEU HD21 H   1.426   9.460  -6.189 1.00 . A A . 403 LEU HD21 1 1 
        7 30232 1 1 156 LEU HD22 H   0.466   8.834  -7.534 1.00 . A A . 403 LEU HD22 1 1 
        7 30233 1 1 156 LEU HD23 H   0.534   7.946  -6.015 1.00 . A A . 403 LEU HD23 1 1 
        7 30234 1 1 156 LEU HG   H  -1.600   9.154  -6.246 1.00 . A A . 403 LEU HG   1 1 
        7 30235 1 1 156 LEU N    N  -1.774  10.675  -2.281 1.00 . A A . 403 LEU N    1 1 
        7 30236 1 1 156 LEU O    O  -3.928   9.913  -5.015 1.00 . A A . 403 LEU O    1 1 
        7 30237 1 1 157 SER C    C  -5.949   9.066  -2.847 1.00 . A A . 404 SER C    1 1 
        7 30238 1 1 157 SER CA   C  -4.782   8.054  -2.989 1.00 . A A . 404 SER CA   1 1 
        7 30239 1 1 157 SER CB   C  -4.696   7.083  -1.789 1.00 . A A . 404 SER CB   1 1 
        7 30240 1 1 157 SER H    H  -2.827   8.583  -2.405 1.00 . A A . 404 SER H    1 1 
        7 30241 1 1 157 SER HA   H  -4.908   7.483  -3.905 1.00 . A A . 404 SER HA   1 1 
        7 30242 1 1 157 SER HB2  H  -3.800   6.480  -1.874 1.00 . A A . 404 SER HB2  1 1 
        7 30243 1 1 157 SER HB3  H  -4.644   7.652  -0.875 1.00 . A A . 404 SER HB3  1 1 
        7 30244 1 1 157 SER HG   H  -6.579   6.628  -2.069 1.00 . A A . 404 SER HG   1 1 
        7 30245 1 1 157 SER N    N  -3.516   8.783  -3.072 1.00 . A A . 404 SER N    1 1 
        7 30246 1 1 157 SER O    O  -6.003   9.828  -1.876 1.00 . A A . 404 SER O    1 1 
        7 30247 1 1 157 SER OG   O  -5.799   6.203  -1.699 1.00 . A A . 404 SER OG   1 1 
        7 30248 1 1 158 ARG C    C  -9.293   9.621  -4.049 1.00 . A A . 405 ARG C    1 1 
        7 30249 1 1 158 ARG CA   C  -7.854  10.168  -3.986 1.00 . A A . 405 ARG CA   1 1 
        7 30250 1 1 158 ARG CB   C  -7.501  10.978  -5.271 1.00 . A A . 405 ARG CB   1 1 
        7 30251 1 1 158 ARG CD   C  -7.856  13.104  -6.681 1.00 . A A . 405 ARG CD   1 1 
        7 30252 1 1 158 ARG CG   C  -8.297  12.288  -5.451 1.00 . A A . 405 ARG CG   1 1 
        7 30253 1 1 158 ARG CZ   C  -7.922  15.613  -6.530 1.00 . A A . 405 ARG CZ   1 1 
        7 30254 1 1 158 ARG H    H  -6.900   8.325  -4.456 1.00 . A A . 405 ARG H    1 1 
        7 30255 1 1 158 ARG HA   H  -7.780  10.831  -3.126 1.00 . A A . 405 ARG HA   1 1 
        7 30256 1 1 158 ARG HB2  H  -6.446  11.229  -5.237 1.00 . A A . 405 ARG HB2  1 1 
        7 30257 1 1 158 ARG HB3  H  -7.676  10.352  -6.140 1.00 . A A . 405 ARG HB3  1 1 
        7 30258 1 1 158 ARG HD2  H  -6.779  13.242  -6.653 1.00 . A A . 405 ARG HD2  1 1 
        7 30259 1 1 158 ARG HD3  H  -8.120  12.555  -7.576 1.00 . A A . 405 ARG HD3  1 1 
        7 30260 1 1 158 ARG HE   H  -9.494  14.418  -6.914 1.00 . A A . 405 ARG HE   1 1 
        7 30261 1 1 158 ARG HG2  H  -9.348  12.042  -5.558 1.00 . A A . 405 ARG HG2  1 1 
        7 30262 1 1 158 ARG HG3  H  -8.168  12.897  -4.561 1.00 . A A . 405 ARG HG3  1 1 
        7 30263 1 1 158 ARG HH11 H  -6.061  14.854  -6.255 1.00 . A A . 405 ARG HH11 1 1 
        7 30264 1 1 158 ARG HH12 H  -6.177  16.578  -6.153 1.00 . A A . 405 ARG HH12 1 1 
        7 30265 1 1 158 ARG HH21 H  -9.623  16.697  -6.727 1.00 . A A . 405 ARG HH21 1 1 
        7 30266 1 1 158 ARG HH22 H  -8.185  17.616  -6.421 1.00 . A A . 405 ARG HH22 1 1 
        7 30267 1 1 158 ARG N    N  -6.870   9.077  -3.827 1.00 . A A . 405 ARG N    1 1 
        7 30268 1 1 158 ARG NE   N  -8.528  14.423  -6.719 1.00 . A A . 405 ARG NE   1 1 
        7 30269 1 1 158 ARG NH1  N  -6.620  15.685  -6.293 1.00 . A A . 405 ARG NH1  1 1 
        7 30270 1 1 158 ARG NH2  N  -8.634  16.731  -6.559 1.00 . A A . 405 ARG NH2  1 1 
        7 30271 1 1 158 ARG O    O  -9.509   8.442  -4.358 1.00 . A A . 405 ARG O    1 1 
        7 30272 1 1 159 LEU C    C -12.073  10.063  -5.305 1.00 . A A . 406 LEU C    1 1 
        7 30273 1 1 159 LEU CA   C -11.704  10.205  -3.821 1.00 . A A . 406 LEU CA   1 1 
        7 30274 1 1 159 LEU CB   C -12.572  11.327  -3.165 1.00 . A A . 406 LEU CB   1 1 
        7 30275 1 1 159 LEU CD1  C -13.118  10.083  -0.973 1.00 . A A . 406 LEU CD1  1 1 
        7 30276 1 1 159 LEU CD2  C -11.233  11.834  -0.998 1.00 . A A . 406 LEU CD2  1 1 
        7 30277 1 1 159 LEU CG   C -12.602  11.403  -1.595 1.00 . A A . 406 LEU CG   1 1 
        7 30278 1 1 159 LEU H    H -10.000  11.354  -3.328 1.00 . A A . 406 LEU H    1 1 
        7 30279 1 1 159 LEU HA   H -11.905   9.263  -3.317 1.00 . A A . 406 LEU HA   1 1 
        7 30280 1 1 159 LEU HB2  H -12.223  12.284  -3.541 1.00 . A A . 406 LEU HB2  1 1 
        7 30281 1 1 159 LEU HB3  H -13.597  11.198  -3.504 1.00 . A A . 406 LEU HB3  1 1 
        7 30282 1 1 159 LEU HD11 H -13.169  10.179   0.105 1.00 . A A . 406 LEU HD11 1 1 
        7 30283 1 1 159 LEU HD12 H -12.453   9.268  -1.225 1.00 . A A . 406 LEU HD12 1 1 
        7 30284 1 1 159 LEU HD13 H -14.107   9.862  -1.354 1.00 . A A . 406 LEU HD13 1 1 
        7 30285 1 1 159 LEU HD21 H -11.312  11.911   0.078 1.00 . A A . 406 LEU HD21 1 1 
        7 30286 1 1 159 LEU HD22 H -10.951  12.799  -1.400 1.00 . A A . 406 LEU HD22 1 1 
        7 30287 1 1 159 LEU HD23 H -10.473  11.107  -1.253 1.00 . A A . 406 LEU HD23 1 1 
        7 30288 1 1 159 LEU HG   H -13.321  12.167  -1.316 1.00 . A A . 406 LEU HG   1 1 
        7 30289 1 1 159 LEU N    N -10.265  10.489  -3.692 1.00 . A A . 406 LEU N    1 1 
        7 30290 1 1 159 LEU O    O -11.522  10.770  -6.160 1.00 . A A . 406 LEU O    1 1 
        7 30291 1 1 160 MET C    C -14.326   9.984  -7.509 1.00 . A A . 407 MET C    1 1 
        7 30292 1 1 160 MET CA   C -13.449   8.850  -6.951 1.00 . A A . 407 MET CA   1 1 
        7 30293 1 1 160 MET CB   C -14.210   7.508  -6.985 1.00 . A A . 407 MET CB   1 1 
        7 30294 1 1 160 MET CE   C -14.149   4.455  -7.656 1.00 . A A . 407 MET CE   1 1 
        7 30295 1 1 160 MET CG   C -14.658   7.062  -8.386 1.00 . A A . 407 MET CG   1 1 
        7 30296 1 1 160 MET H    H -13.394   8.632  -4.850 1.00 . A A . 407 MET H    1 1 
        7 30297 1 1 160 MET HA   H -12.560   8.755  -7.573 1.00 . A A . 407 MET HA   1 1 
        7 30298 1 1 160 MET HB2  H -13.566   6.739  -6.576 1.00 . A A . 407 MET HB2  1 1 
        7 30299 1 1 160 MET HB3  H -15.091   7.583  -6.354 1.00 . A A . 407 MET HB3  1 1 
        7 30300 1 1 160 MET HE1  H -13.928   4.815  -6.661 1.00 . A A . 407 MET HE1  1 1 
        7 30301 1 1 160 MET HE2  H -13.263   4.519  -8.270 1.00 . A A . 407 MET HE2  1 1 
        7 30302 1 1 160 MET HE3  H -14.472   3.427  -7.600 1.00 . A A . 407 MET HE3  1 1 
        7 30303 1 1 160 MET HG2  H -15.364   7.784  -8.779 1.00 . A A . 407 MET HG2  1 1 
        7 30304 1 1 160 MET HG3  H -13.794   7.021  -9.040 1.00 . A A . 407 MET HG3  1 1 
        7 30305 1 1 160 MET N    N -13.001   9.141  -5.590 1.00 . A A . 407 MET N    1 1 
        7 30306 1 1 160 MET O    O -14.028  10.542  -8.576 1.00 . A A . 407 MET O    1 1 
        7 30307 1 1 160 MET SD   S -15.451   5.444  -8.381 1.00 . A A . 407 MET SD   1 1 
        7 30308 1 1 161 THR C    C -16.991  11.112  -8.561 1.00 . A A . 408 THR C    1 1 
        7 30309 1 1 161 THR CA   C -16.423  11.322  -7.125 1.00 . A A . 408 THR CA   1 1 
        7 30310 1 1 161 THR CB   C -15.886  12.787  -6.895 1.00 . A A . 408 THR CB   1 1 
        7 30311 1 1 161 THR CG2  C -15.504  13.022  -5.418 1.00 . A A . 408 THR CG2  1 1 
        7 30312 1 1 161 THR H    H -15.538   9.810  -5.921 1.00 . A A . 408 THR H    1 1 
        7 30313 1 1 161 THR HA   H -17.250  11.171  -6.439 1.00 . A A . 408 THR HA   1 1 
        7 30314 1 1 161 THR HB   H -16.672  13.486  -7.157 1.00 . A A . 408 THR HB   1 1 
        7 30315 1 1 161 THR HG1  H -14.805  12.551  -8.535 1.00 . A A . 408 THR HG1  1 1 
        7 30316 1 1 161 THR HG21 H -14.701  12.349  -5.134 1.00 . A A . 408 THR HG21 1 1 
        7 30317 1 1 161 THR HG22 H -16.360  12.839  -4.780 1.00 . A A . 408 THR HG22 1 1 
        7 30318 1 1 161 THR HG23 H -15.176  14.044  -5.285 1.00 . A A . 408 THR HG23 1 1 
        7 30319 1 1 161 THR N    N -15.410  10.297  -6.765 1.00 . A A . 408 THR N    1 1 
        7 30320 1 1 161 THR O    O -17.306  12.067  -9.279 1.00 . A A . 408 THR O    1 1 
        7 30321 1 1 161 THR OG1  O -14.743  13.064  -7.724 1.00 . A A . 408 THR OG1  1 1 
        7 30322 1 1 162 GLY C    C -16.572   9.079 -11.222 1.00 . A A . 409 GLY C    1 1 
        7 30323 1 1 162 GLY CA   C -17.679   9.411 -10.233 1.00 . A A . 409 GLY CA   1 1 
        7 30324 1 1 162 GLY H    H -16.891   9.127  -8.293 1.00 . A A . 409 GLY H    1 1 
        7 30325 1 1 162 GLY HA2  H -18.286   8.530 -10.082 1.00 . A A . 409 GLY HA2  1 1 
        7 30326 1 1 162 GLY HA3  H -18.308  10.195 -10.645 1.00 . A A . 409 GLY HA3  1 1 
        7 30327 1 1 162 GLY N    N -17.149   9.823  -8.932 1.00 . A A . 409 GLY N    1 1 
        7 30328 1 1 162 GLY O    O -16.013   7.974 -11.187 1.00 . A A . 409 GLY O    1 1 
        7 30329 1 1 163 ASP C    C -13.899  10.610 -12.483 1.00 . A A . 410 ASP C    1 1 
        7 30330 1 1 163 ASP CA   C -15.132   9.900 -13.052 1.00 . A A . 410 ASP CA   1 1 
        7 30331 1 1 163 ASP CB   C -15.502  10.477 -14.444 1.00 . A A . 410 ASP CB   1 1 
        7 30332 1 1 163 ASP CG   C -16.669   9.734 -15.125 1.00 . A A . 410 ASP CG   1 1 
        7 30333 1 1 163 ASP H    H -16.777  10.859 -12.124 1.00 . A A . 410 ASP H    1 1 
        7 30334 1 1 163 ASP HA   H -14.900   8.840 -13.167 1.00 . A A . 410 ASP HA   1 1 
        7 30335 1 1 163 ASP HB2  H -15.771  11.521 -14.332 1.00 . A A . 410 ASP HB2  1 1 
        7 30336 1 1 163 ASP HB3  H -14.632  10.416 -15.092 1.00 . A A . 410 ASP HB3  1 1 
        7 30337 1 1 163 ASP N    N -16.248  10.034 -12.107 1.00 . A A . 410 ASP N    1 1 
        7 30338 1 1 163 ASP O    O -13.832  11.845 -12.505 1.00 . A A . 410 ASP O    1 1 
        7 30339 1 1 163 ASP OD1  O -17.837  10.169 -14.976 1.00 . A A . 410 ASP OD1  1 1 
        7 30340 1 1 163 ASP OD2  O -16.418   8.709 -15.808 1.00 . A A . 410 ASP OD2  1 1 
        7 30341 1 1 164 THR C    C -10.742  10.769 -12.493 1.00 . A A . 411 THR C    1 1 
        7 30342 1 1 164 THR CA   C -11.707  10.363 -11.366 1.00 . A A . 411 THR CA   1 1 
        7 30343 1 1 164 THR CB   C -11.007   9.324 -10.424 1.00 . A A . 411 THR CB   1 1 
        7 30344 1 1 164 THR CG2  C  -9.990   9.995  -9.478 1.00 . A A . 411 THR CG2  1 1 
        7 30345 1 1 164 THR H    H -13.083   8.854 -11.929 1.00 . A A . 411 THR H    1 1 
        7 30346 1 1 164 THR HA   H -11.964  11.241 -10.779 1.00 . A A . 411 THR HA   1 1 
        7 30347 1 1 164 THR HB   H -10.484   8.587 -11.032 1.00 . A A . 411 THR HB   1 1 
        7 30348 1 1 164 THR HG1  H -12.790   9.172  -9.613 1.00 . A A . 411 THR HG1  1 1 
        7 30349 1 1 164 THR HG21 H  -9.520   9.242  -8.859 1.00 . A A . 411 THR HG21 1 1 
        7 30350 1 1 164 THR HG22 H -10.495  10.711  -8.845 1.00 . A A . 411 THR HG22 1 1 
        7 30351 1 1 164 THR HG23 H  -9.228  10.503 -10.059 1.00 . A A . 411 THR HG23 1 1 
        7 30352 1 1 164 THR N    N -12.944   9.824 -11.943 1.00 . A A . 411 THR N    1 1 
        7 30353 1 1 164 THR O    O  -9.937   9.959 -12.959 1.00 . A A . 411 THR O    1 1 
        7 30354 1 1 164 THR OG1  O -11.991   8.636  -9.658 1.00 . A A . 411 THR OG1  1 1 
        7 30355 1 1 165 TYR C    C  -9.184  13.694 -13.350 1.00 . A A . 412 TYR C    1 1 
        7 30356 1 1 165 TYR CA   C  -9.995  12.559 -13.991 1.00 . A A . 412 TYR CA   1 1 
        7 30357 1 1 165 TYR CB   C -10.823  13.042 -15.209 1.00 . A A . 412 TYR CB   1 1 
        7 30358 1 1 165 TYR CD1  C  -9.834  14.897 -16.670 1.00 . A A . 412 TYR CD1  1 1 
        7 30359 1 1 165 TYR CD2  C  -9.273  12.627 -17.173 1.00 . A A . 412 TYR CD2  1 1 
        7 30360 1 1 165 TYR CE1  C  -9.040  15.324 -17.714 1.00 . A A . 412 TYR CE1  1 1 
        7 30361 1 1 165 TYR CE2  C  -8.486  13.052 -18.216 1.00 . A A . 412 TYR CE2  1 1 
        7 30362 1 1 165 TYR CG   C  -9.968  13.534 -16.378 1.00 . A A . 412 TYR CG   1 1 
        7 30363 1 1 165 TYR CZ   C  -8.369  14.398 -18.483 1.00 . A A . 412 TYR CZ   1 1 
        7 30364 1 1 165 TYR H    H -11.616  12.555 -12.629 1.00 . A A . 412 TYR H    1 1 
        7 30365 1 1 165 TYR HA   H  -9.304  11.782 -14.322 1.00 . A A . 412 TYR HA   1 1 
        7 30366 1 1 165 TYR HB2  H -11.437  12.222 -15.570 1.00 . A A . 412 TYR HB2  1 1 
        7 30367 1 1 165 TYR HB3  H -11.476  13.851 -14.897 1.00 . A A . 412 TYR HB3  1 1 
        7 30368 1 1 165 TYR HD1  H -10.363  15.621 -16.067 1.00 . A A . 412 TYR HD1  1 1 
        7 30369 1 1 165 TYR HD2  H  -9.364  11.566 -16.969 1.00 . A A . 412 TYR HD2  1 1 
        7 30370 1 1 165 TYR HE1  H  -8.947  16.382 -17.926 1.00 . A A . 412 TYR HE1  1 1 
        7 30371 1 1 165 TYR HE2  H  -7.958  12.325 -18.822 1.00 . A A . 412 TYR HE2  1 1 
        7 30372 1 1 165 TYR HH   H  -7.650  14.195 -20.256 1.00 . A A . 412 TYR HH   1 1 
        7 30373 1 1 165 TYR N    N -10.882  12.000 -12.971 1.00 . A A . 412 TYR N    1 1 
        7 30374 1 1 165 TYR O    O  -9.627  14.842 -13.323 1.00 . A A . 412 TYR O    1 1 
        7 30375 1 1 165 TYR OH   O  -7.572  14.819 -19.525 1.00 . A A . 412 TYR OH   1 1 
        7 30376 1 1 166 THR C    C  -5.906  14.637 -12.966 1.00 . A A . 413 THR C    1 1 
        7 30377 1 1 166 THR CA   C  -7.132  14.303 -12.078 1.00 . A A . 413 THR CA   1 1 
        7 30378 1 1 166 THR CB   C  -6.719  13.752 -10.658 1.00 . A A . 413 THR CB   1 1 
        7 30379 1 1 166 THR CG2  C  -5.894  12.463 -10.743 1.00 . A A . 413 THR CG2  1 1 
        7 30380 1 1 166 THR H    H  -7.762  12.397 -12.790 1.00 . A A . 413 THR H    1 1 
        7 30381 1 1 166 THR HA   H  -7.686  15.227 -11.923 1.00 . A A . 413 THR HA   1 1 
        7 30382 1 1 166 THR HB   H  -7.631  13.529 -10.109 1.00 . A A . 413 THR HB   1 1 
        7 30383 1 1 166 THR HG1  H  -5.177  14.980 -10.374 1.00 . A A . 413 THR HG1  1 1 
        7 30384 1 1 166 THR HG21 H  -4.980  12.650 -11.295 1.00 . A A . 413 THR HG21 1 1 
        7 30385 1 1 166 THR HG22 H  -6.464  11.698 -11.250 1.00 . A A . 413 THR HG22 1 1 
        7 30386 1 1 166 THR HG23 H  -5.646  12.120  -9.747 1.00 . A A . 413 THR HG23 1 1 
        7 30387 1 1 166 THR N    N  -8.025  13.341 -12.765 1.00 . A A . 413 THR N    1 1 
        7 30388 1 1 166 THR O    O  -4.858  15.090 -12.482 1.00 . A A . 413 THR O    1 1 
        7 30389 1 1 166 THR OG1  O  -5.988  14.741  -9.904 1.00 . A A . 413 THR OG1  1 1 
        7 30390 1 1 167 ALA C    C  -5.129  16.288 -15.652 1.00 . A A . 414 ALA C    1 1 
        7 30391 1 1 167 ALA CA   C  -5.054  14.789 -15.299 1.00 . A A . 414 ALA CA   1 1 
        7 30392 1 1 167 ALA CB   C  -5.235  13.905 -16.541 1.00 . A A . 414 ALA CB   1 1 
        7 30393 1 1 167 ALA H    H  -6.934  14.102 -14.605 1.00 . A A . 414 ALA H    1 1 
        7 30394 1 1 167 ALA HA   H  -4.073  14.577 -14.876 1.00 . A A . 414 ALA HA   1 1 
        7 30395 1 1 167 ALA HB1  H  -6.212  14.074 -16.974 1.00 . A A . 414 ALA HB1  1 1 
        7 30396 1 1 167 ALA HB2  H  -5.149  12.863 -16.261 1.00 . A A . 414 ALA HB2  1 1 
        7 30397 1 1 167 ALA HB3  H  -4.473  14.138 -17.275 1.00 . A A . 414 ALA HB3  1 1 
        7 30398 1 1 167 ALA N    N  -6.076  14.456 -14.291 1.00 . A A . 414 ALA N    1 1 
        7 30399 1 1 167 ALA O    O  -5.730  16.676 -16.664 1.00 . A A . 414 ALA O    1 1 
        7 30400 1 1 168 HIS C    C  -3.628  19.045 -16.056 1.00 . A A . 415 HIS C    1 1 
        7 30401 1 1 168 HIS CA   C  -4.561  18.595 -14.911 1.00 . A A . 415 HIS CA   1 1 
        7 30402 1 1 168 HIS CB   C  -4.162  19.260 -13.566 1.00 . A A . 415 HIS CB   1 1 
        7 30403 1 1 168 HIS CD2  C  -5.270  21.617 -13.363 1.00 . A A . 415 HIS CD2  1 1 
        7 30404 1 1 168 HIS CE1  C  -3.497  22.838 -13.773 1.00 . A A . 415 HIS CE1  1 1 
        7 30405 1 1 168 HIS CG   C  -4.228  20.769 -13.573 1.00 . A A . 415 HIS CG   1 1 
        7 30406 1 1 168 HIS H    H  -4.104  16.732 -13.990 1.00 . A A . 415 HIS H    1 1 
        7 30407 1 1 168 HIS HA   H  -5.579  18.887 -15.157 1.00 . A A . 415 HIS HA   1 1 
        7 30408 1 1 168 HIS HB2  H  -4.829  18.909 -12.788 1.00 . A A . 415 HIS HB2  1 1 
        7 30409 1 1 168 HIS HB3  H  -3.150  18.970 -13.305 1.00 . A A . 415 HIS HB3  1 1 
        7 30410 1 1 168 HIS HD1  H  -2.221  21.260 -14.019 1.00 . A A . 415 HIS HD1  1 1 
        7 30411 1 1 168 HIS HD2  H  -6.290  21.337 -13.134 1.00 . A A . 415 HIS HD2  1 1 
        7 30412 1 1 168 HIS HE1  H  -2.849  23.686 -13.925 1.00 . A A . 415 HIS HE1  1 1 
        7 30413 1 1 168 HIS HE2  H  -5.329  23.711 -13.536 1.00 . A A . 415 HIS HE2  1 1 
        7 30414 1 1 168 HIS N    N  -4.546  17.123 -14.772 1.00 . A A . 415 HIS N    1 1 
        7 30415 1 1 168 HIS ND1  N  -3.132  21.573 -13.821 1.00 . A A . 415 HIS ND1  1 1 
        7 30416 1 1 168 HIS NE2  N  -4.783  22.895 -13.493 1.00 . A A . 415 HIS NE2  1 1 
        7 30417 1 1 168 HIS O    O  -3.966  19.948 -16.830 1.00 . A A . 415 HIS O    1 1 
        7 30418 1 1 169 ALA C    C  -1.012  17.182 -17.723 1.00 . A A . 416 ALA C    1 1 
        7 30419 1 1 169 ALA CA   C  -1.485  18.572 -17.257 1.00 . A A . 416 ALA CA   1 1 
        7 30420 1 1 169 ALA CB   C  -0.307  19.466 -16.817 1.00 . A A . 416 ALA CB   1 1 
        7 30421 1 1 169 ALA H    H  -2.204  17.792 -15.415 1.00 . A A . 416 ALA H    1 1 
        7 30422 1 1 169 ALA HA   H  -1.993  19.055 -18.088 1.00 . A A . 416 ALA HA   1 1 
        7 30423 1 1 169 ALA HB1  H   0.393  19.587 -17.635 1.00 . A A . 416 ALA HB1  1 1 
        7 30424 1 1 169 ALA HB2  H   0.204  19.014 -15.977 1.00 . A A . 416 ALA HB2  1 1 
        7 30425 1 1 169 ALA HB3  H  -0.679  20.438 -16.520 1.00 . A A . 416 ALA HB3  1 1 
        7 30426 1 1 169 ALA N    N  -2.448  18.405 -16.141 1.00 . A A . 416 ALA N    1 1 
        7 30427 1 1 169 ALA O    O   0.138  16.997 -18.144 1.00 . A A . 416 ALA O    1 1 
        7 30428 1 1 170 GLY C    C  -1.290  14.048 -16.672 1.00 . A A . 417 GLY C    1 1 
        7 30429 1 1 170 GLY CA   C  -1.637  14.803 -17.948 1.00 . A A . 417 GLY CA   1 1 
        7 30430 1 1 170 GLY H    H  -2.863  16.458 -17.453 1.00 . A A . 417 GLY H    1 1 
        7 30431 1 1 170 GLY HA2  H  -2.503  14.345 -18.419 1.00 . A A . 417 GLY HA2  1 1 
        7 30432 1 1 170 GLY HA3  H  -0.799  14.736 -18.632 1.00 . A A . 417 GLY HA3  1 1 
        7 30433 1 1 170 GLY N    N  -1.944  16.209 -17.675 1.00 . A A . 417 GLY N    1 1 
        7 30434 1 1 170 GLY O    O  -0.424  14.484 -15.907 1.00 . A A . 417 GLY O    1 1 
        7 30435 1 1 171 ALA C    C  -0.571  11.210 -15.324 1.00 . A A . 418 ALA C    1 1 
        7 30436 1 1 171 ALA CA   C  -1.803  12.125 -15.219 1.00 . A A . 418 ALA CA   1 1 
        7 30437 1 1 171 ALA CB   C  -3.076  11.314 -14.965 1.00 . A A . 418 ALA CB   1 1 
        7 30438 1 1 171 ALA H    H  -2.599  12.608 -17.117 1.00 . A A . 418 ALA H    1 1 
        7 30439 1 1 171 ALA HA   H  -1.673  12.808 -14.377 1.00 . A A . 418 ALA HA   1 1 
        7 30440 1 1 171 ALA HB1  H  -3.922  11.984 -14.879 1.00 . A A . 418 ALA HB1  1 1 
        7 30441 1 1 171 ALA HB2  H  -2.979  10.747 -14.047 1.00 . A A . 418 ALA HB2  1 1 
        7 30442 1 1 171 ALA HB3  H  -3.245  10.633 -15.790 1.00 . A A . 418 ALA HB3  1 1 
        7 30443 1 1 171 ALA N    N  -1.965  12.920 -16.439 1.00 . A A . 418 ALA N    1 1 
        7 30444 1 1 171 ALA O    O  -0.630  10.134 -15.937 1.00 . A A . 418 ALA O    1 1 
        7 30445 1 1 172 LYS C    C   1.842  10.219 -13.257 1.00 . A A . 419 LYS C    1 1 
        7 30446 1 1 172 LYS CA   C   1.784  10.865 -14.645 1.00 . A A . 419 LYS CA   1 1 
        7 30447 1 1 172 LYS CB   C   3.061  11.695 -14.965 1.00 . A A . 419 LYS CB   1 1 
        7 30448 1 1 172 LYS CD   C   3.509  10.947 -17.455 1.00 . A A . 419 LYS CD   1 1 
        7 30449 1 1 172 LYS CE   C   2.241  10.226 -17.957 1.00 . A A . 419 LYS CE   1 1 
        7 30450 1 1 172 LYS CG   C   3.237  12.124 -16.454 1.00 . A A . 419 LYS CG   1 1 
        7 30451 1 1 172 LYS H    H   0.584  12.600 -14.445 1.00 . A A . 419 LYS H    1 1 
        7 30452 1 1 172 LYS HA   H   1.724  10.057 -15.373 1.00 . A A . 419 LYS HA   1 1 
        7 30453 1 1 172 LYS HB2  H   3.040  12.596 -14.359 1.00 . A A . 419 LYS HB2  1 1 
        7 30454 1 1 172 LYS HB3  H   3.937  11.121 -14.677 1.00 . A A . 419 LYS HB3  1 1 
        7 30455 1 1 172 LYS HD2  H   4.025  11.343 -18.320 1.00 . A A . 419 LYS HD2  1 1 
        7 30456 1 1 172 LYS HD3  H   4.155  10.219 -16.974 1.00 . A A . 419 LYS HD3  1 1 
        7 30457 1 1 172 LYS HE2  H   2.522   9.468 -18.678 1.00 . A A . 419 LYS HE2  1 1 
        7 30458 1 1 172 LYS HE3  H   1.743   9.752 -17.118 1.00 . A A . 419 LYS HE3  1 1 
        7 30459 1 1 172 LYS HG2  H   2.342  12.645 -16.770 1.00 . A A . 419 LYS HG2  1 1 
        7 30460 1 1 172 LYS HG3  H   4.073  12.817 -16.507 1.00 . A A . 419 LYS HG3  1 1 
        7 30461 1 1 172 LYS HZ1  H   1.029  11.923 -17.945 1.00 . A A . 419 LYS HZ1  1 1 
        7 30462 1 1 172 LYS HZ2  H   0.436  10.672 -18.910 1.00 . A A . 419 LYS HZ2  1 1 
        7 30463 1 1 172 LYS HZ3  H   1.743  11.603 -19.442 1.00 . A A . 419 LYS HZ3  1 1 
        7 30464 1 1 172 LYS N    N   0.567  11.677 -14.774 1.00 . A A . 419 LYS N    1 1 
        7 30465 1 1 172 LYS NZ   N   1.297  11.169 -18.607 1.00 . A A . 419 LYS NZ   1 1 
        7 30466 1 1 172 LYS O    O   2.512  10.709 -12.339 1.00 . A A . 419 LYS O    1 1 
        7 30467 1 1 173 PHE C    C   2.210   7.180 -12.267 1.00 . A A . 420 PHE C    1 1 
        7 30468 1 1 173 PHE CA   C   1.122   8.234 -11.966 1.00 . A A . 420 PHE CA   1 1 
        7 30469 1 1 173 PHE CB   C  -0.257   7.563 -11.710 1.00 . A A . 420 PHE CB   1 1 
        7 30470 1 1 173 PHE CD1  C  -1.841   9.546 -11.807 1.00 . A A . 420 PHE CD1  1 1 
        7 30471 1 1 173 PHE CD2  C  -1.724   8.306  -9.766 1.00 . A A . 420 PHE CD2  1 1 
        7 30472 1 1 173 PHE CE1  C  -2.778  10.389 -11.239 1.00 . A A . 420 PHE CE1  1 1 
        7 30473 1 1 173 PHE CE2  C  -2.665   9.147  -9.201 1.00 . A A . 420 PHE CE2  1 1 
        7 30474 1 1 173 PHE CG   C  -1.297   8.490 -11.083 1.00 . A A . 420 PHE CG   1 1 
        7 30475 1 1 173 PHE CZ   C  -3.189  10.188  -9.935 1.00 . A A . 420 PHE CZ   1 1 
        7 30476 1 1 173 PHE H    H   0.364   8.988 -13.794 1.00 . A A . 420 PHE H    1 1 
        7 30477 1 1 173 PHE HA   H   1.413   8.801 -11.086 1.00 . A A . 420 PHE HA   1 1 
        7 30478 1 1 173 PHE HB2  H  -0.657   7.196 -12.651 1.00 . A A . 420 PHE HB2  1 1 
        7 30479 1 1 173 PHE HB3  H  -0.116   6.713 -11.048 1.00 . A A . 420 PHE HB3  1 1 
        7 30480 1 1 173 PHE HD1  H  -1.525   9.709 -12.832 1.00 . A A . 420 PHE HD1  1 1 
        7 30481 1 1 173 PHE HD2  H  -1.316   7.487  -9.181 1.00 . A A . 420 PHE HD2  1 1 
        7 30482 1 1 173 PHE HE1  H  -3.191  11.206 -11.816 1.00 . A A . 420 PHE HE1  1 1 
        7 30483 1 1 173 PHE HE2  H  -2.986   8.989  -8.178 1.00 . A A . 420 PHE HE2  1 1 
        7 30484 1 1 173 PHE HZ   H  -3.921  10.848  -9.491 1.00 . A A . 420 PHE HZ   1 1 
        7 30485 1 1 173 PHE N    N   1.040   9.159 -13.105 1.00 . A A . 420 PHE N    1 1 
        7 30486 1 1 173 PHE O    O   2.470   6.903 -13.449 1.00 . A A . 420 PHE O    1 1 
        7 30487 1 1 174 PRO C    C   3.449   4.380 -12.275 1.00 . A A . 421 PRO C    1 1 
        7 30488 1 1 174 PRO CA   C   3.949   5.578 -11.428 1.00 . A A . 421 PRO CA   1 1 
        7 30489 1 1 174 PRO CB   C   4.325   5.167  -9.984 1.00 . A A . 421 PRO CB   1 1 
        7 30490 1 1 174 PRO CD   C   2.713   6.913  -9.775 1.00 . A A . 421 PRO CD   1 1 
        7 30491 1 1 174 PRO CG   C   3.976   6.370  -9.158 1.00 . A A . 421 PRO CG   1 1 
        7 30492 1 1 174 PRO HA   H   4.817   6.021 -11.915 1.00 . A A . 421 PRO HA   1 1 
        7 30493 1 1 174 PRO HB2  H   3.744   4.296  -9.671 1.00 . A A . 421 PRO HB2  1 1 
        7 30494 1 1 174 PRO HB3  H   5.382   4.951  -9.909 1.00 . A A . 421 PRO HB3  1 1 
        7 30495 1 1 174 PRO HD2  H   1.837   6.410  -9.377 1.00 . A A . 421 PRO HD2  1 1 
        7 30496 1 1 174 PRO HD3  H   2.633   7.982  -9.616 1.00 . A A . 421 PRO HD3  1 1 
        7 30497 1 1 174 PRO HG2  H   3.804   6.077  -8.122 1.00 . A A . 421 PRO HG2  1 1 
        7 30498 1 1 174 PRO HG3  H   4.767   7.112  -9.206 1.00 . A A . 421 PRO HG3  1 1 
        7 30499 1 1 174 PRO N    N   2.890   6.600 -11.221 1.00 . A A . 421 PRO N    1 1 
        7 30500 1 1 174 PRO O    O   2.672   3.540 -11.803 1.00 . A A . 421 PRO O    1 1 
        7 30501 1 1 175 ILE C    C   3.338   2.025 -14.339 1.00 . A A . 422 ILE C    1 1 
        7 30502 1 1 175 ILE CA   C   3.408   3.537 -14.636 1.00 . A A . 422 ILE CA   1 1 
        7 30503 1 1 175 ILE CB   C   4.213   3.822 -15.960 1.00 . A A . 422 ILE CB   1 1 
        7 30504 1 1 175 ILE CD1  C   4.696   5.716 -17.690 1.00 . A A . 422 ILE CD1  1 1 
        7 30505 1 1 175 ILE CG1  C   4.138   5.348 -16.326 1.00 . A A . 422 ILE CG1  1 1 
        7 30506 1 1 175 ILE CG2  C   3.715   2.941 -17.127 1.00 . A A . 422 ILE CG2  1 1 
        7 30507 1 1 175 ILE H    H   4.758   4.863 -13.696 1.00 . A A . 422 ILE H    1 1 
        7 30508 1 1 175 ILE HA   H   2.391   3.889 -14.798 1.00 . A A . 422 ILE HA   1 1 
        7 30509 1 1 175 ILE HB   H   5.252   3.561 -15.777 1.00 . A A . 422 ILE HB   1 1 
        7 30510 1 1 175 ILE HD11 H   4.653   6.786 -17.820 1.00 . A A . 422 ILE HD11 1 1 
        7 30511 1 1 175 ILE HD12 H   4.102   5.237 -18.461 1.00 . A A . 422 ILE HD12 1 1 
        7 30512 1 1 175 ILE HD13 H   5.721   5.383 -17.765 1.00 . A A . 422 ILE HD13 1 1 
        7 30513 1 1 175 ILE HG12 H   3.106   5.674 -16.307 1.00 . A A . 422 ILE HG12 1 1 
        7 30514 1 1 175 ILE HG13 H   4.692   5.916 -15.587 1.00 . A A . 422 ILE HG13 1 1 
        7 30515 1 1 175 ILE HG21 H   4.302   3.136 -18.017 1.00 . A A . 422 ILE HG21 1 1 
        7 30516 1 1 175 ILE HG22 H   2.677   3.161 -17.335 1.00 . A A . 422 ILE HG22 1 1 
        7 30517 1 1 175 ILE HG23 H   3.809   1.895 -16.865 1.00 . A A . 422 ILE HG23 1 1 
        7 30518 1 1 175 ILE N    N   3.956   4.331 -13.519 1.00 . A A . 422 ILE N    1 1 
        7 30519 1 1 175 ILE O    O   2.378   1.352 -14.726 1.00 . A A . 422 ILE O    1 1 
        7 30520 1 1 176 LYS C    C   3.384  -0.417 -12.351 1.00 . A A . 423 LYS C    1 1 
        7 30521 1 1 176 LYS CA   C   4.467   0.060 -13.342 1.00 . A A . 423 LYS CA   1 1 
        7 30522 1 1 176 LYS CB   C   5.880  -0.245 -12.788 1.00 . A A . 423 LYS CB   1 1 
        7 30523 1 1 176 LYS CD   C   8.405  -0.210 -13.199 1.00 . A A . 423 LYS CD   1 1 
        7 30524 1 1 176 LYS CE   C   9.529   0.014 -14.219 1.00 . A A . 423 LYS CE   1 1 
        7 30525 1 1 176 LYS CG   C   7.014   0.100 -13.775 1.00 . A A . 423 LYS CG   1 1 
        7 30526 1 1 176 LYS H    H   5.053   2.112 -13.309 1.00 . A A . 423 LYS H    1 1 
        7 30527 1 1 176 LYS HA   H   4.337  -0.481 -14.276 1.00 . A A . 423 LYS HA   1 1 
        7 30528 1 1 176 LYS HB2  H   6.030   0.326 -11.876 1.00 . A A . 423 LYS HB2  1 1 
        7 30529 1 1 176 LYS HB3  H   5.950  -1.302 -12.552 1.00 . A A . 423 LYS HB3  1 1 
        7 30530 1 1 176 LYS HD2  H   8.584   0.426 -12.339 1.00 . A A . 423 LYS HD2  1 1 
        7 30531 1 1 176 LYS HD3  H   8.426  -1.247 -12.880 1.00 . A A . 423 LYS HD3  1 1 
        7 30532 1 1 176 LYS HE2  H   9.275  -0.486 -15.146 1.00 . A A . 423 LYS HE2  1 1 
        7 30533 1 1 176 LYS HE3  H   9.642   1.074 -14.403 1.00 . A A . 423 LYS HE3  1 1 
        7 30534 1 1 176 LYS HG2  H   6.875  -0.483 -14.679 1.00 . A A . 423 LYS HG2  1 1 
        7 30535 1 1 176 LYS HG3  H   6.960   1.156 -14.020 1.00 . A A . 423 LYS HG3  1 1 
        7 30536 1 1 176 LYS HZ1  H  11.569  -0.351 -14.422 1.00 . A A . 423 LYS HZ1  1 1 
        7 30537 1 1 176 LYS HZ2  H  10.738  -1.554 -13.577 1.00 . A A . 423 LYS HZ2  1 1 
        7 30538 1 1 176 LYS HZ3  H  11.080  -0.079 -12.827 1.00 . A A . 423 LYS HZ3  1 1 
        7 30539 1 1 176 LYS N    N   4.357   1.506 -13.643 1.00 . A A . 423 LYS N    1 1 
        7 30540 1 1 176 LYS NZ   N  10.819  -0.528 -13.728 1.00 . A A . 423 LYS NZ   1 1 
        7 30541 1 1 176 LYS O    O   3.145  -1.612 -12.249 1.00 . A A . 423 LYS O    1 1 
        7 30542 1 1 177 TRP C    C   0.270   0.823 -11.424 1.00 . A A . 424 TRP C    1 1 
        7 30543 1 1 177 TRP CA   C   1.557   0.261 -10.795 1.00 . A A . 424 TRP CA   1 1 
        7 30544 1 1 177 TRP CB   C   1.778   0.888  -9.391 1.00 . A A . 424 TRP CB   1 1 
        7 30545 1 1 177 TRP CD1  C   2.797  -0.841  -7.773 1.00 . A A . 424 TRP CD1  1 1 
        7 30546 1 1 177 TRP CD2  C   4.267   0.663  -8.538 1.00 . A A . 424 TRP CD2  1 1 
        7 30547 1 1 177 TRP CE2  C   4.931  -0.215  -7.665 1.00 . A A . 424 TRP CE2  1 1 
        7 30548 1 1 177 TRP CE3  C   4.995   1.691  -9.139 1.00 . A A . 424 TRP CE3  1 1 
        7 30549 1 1 177 TRP CG   C   2.894   0.247  -8.594 1.00 . A A . 424 TRP CG   1 1 
        7 30550 1 1 177 TRP CH2  C   6.973   0.920  -7.974 1.00 . A A . 424 TRP CH2  1 1 
        7 30551 1 1 177 TRP CZ2  C   6.284  -0.095  -7.373 1.00 . A A . 424 TRP CZ2  1 1 
        7 30552 1 1 177 TRP CZ3  C   6.341   1.811  -8.852 1.00 . A A . 424 TRP CZ3  1 1 
        7 30553 1 1 177 TRP H    H   3.028   1.457 -11.749 1.00 . A A . 424 TRP H    1 1 
        7 30554 1 1 177 TRP HA   H   1.441  -0.815 -10.687 1.00 . A A . 424 TRP HA   1 1 
        7 30555 1 1 177 TRP HB2  H   2.014   1.940  -9.504 1.00 . A A . 424 TRP HB2  1 1 
        7 30556 1 1 177 TRP HB3  H   0.863   0.802  -8.810 1.00 . A A . 424 TRP HB3  1 1 
        7 30557 1 1 177 TRP HD1  H   1.884  -1.396  -7.599 1.00 . A A . 424 TRP HD1  1 1 
        7 30558 1 1 177 TRP HE1  H   4.205  -1.863  -6.592 1.00 . A A . 424 TRP HE1  1 1 
        7 30559 1 1 177 TRP HE3  H   4.523   2.387  -9.824 1.00 . A A . 424 TRP HE3  1 1 
        7 30560 1 1 177 TRP HH2  H   8.029   1.051  -7.780 1.00 . A A . 424 TRP HH2  1 1 
        7 30561 1 1 177 TRP HZ2  H   6.784  -0.776  -6.697 1.00 . A A . 424 TRP HZ2  1 1 
        7 30562 1 1 177 TRP HZ3  H   6.921   2.602  -9.311 1.00 . A A . 424 TRP HZ3  1 1 
        7 30563 1 1 177 TRP N    N   2.720   0.532 -11.667 1.00 . A A . 424 TRP N    1 1 
        7 30564 1 1 177 TRP NE1  N   4.018  -1.128  -7.220 1.00 . A A . 424 TRP NE1  1 1 
        7 30565 1 1 177 TRP O    O  -0.828   0.541 -10.942 1.00 . A A . 424 TRP O    1 1 
        7 30566 1 1 178 THR C    C  -1.246   1.379 -14.359 1.00 . A A . 425 THR C    1 1 
        7 30567 1 1 178 THR CA   C  -0.726   2.248 -13.191 1.00 . A A . 425 THR CA   1 1 
        7 30568 1 1 178 THR CB   C  -0.353   3.690 -13.672 1.00 . A A . 425 THR CB   1 1 
        7 30569 1 1 178 THR CG2  C  -1.527   4.416 -14.358 1.00 . A A . 425 THR CG2  1 1 
        7 30570 1 1 178 THR H    H   1.307   1.761 -12.862 1.00 . A A . 425 THR H    1 1 
        7 30571 1 1 178 THR HA   H  -1.527   2.350 -12.458 1.00 . A A . 425 THR HA   1 1 
        7 30572 1 1 178 THR HB   H   0.480   3.623 -14.371 1.00 . A A . 425 THR HB   1 1 
        7 30573 1 1 178 THR HG1  H   0.651   3.939 -11.989 1.00 . A A . 425 THR HG1  1 1 
        7 30574 1 1 178 THR HG21 H  -2.358   4.501 -13.671 1.00 . A A . 425 THR HG21 1 1 
        7 30575 1 1 178 THR HG22 H  -1.845   3.858 -15.232 1.00 . A A . 425 THR HG22 1 1 
        7 30576 1 1 178 THR HG23 H  -1.215   5.404 -14.663 1.00 . A A . 425 THR HG23 1 1 
        7 30577 1 1 178 THR N    N   0.410   1.611 -12.509 1.00 . A A . 425 THR N    1 1 
        7 30578 1 1 178 THR O    O  -0.477   0.927 -15.216 1.00 . A A . 425 THR O    1 1 
        7 30579 1 1 178 THR OG1  O   0.061   4.464 -12.535 1.00 . A A . 425 THR OG1  1 1 
        7 30580 1 1 179 ALA C    C  -3.246   0.974 -16.763 1.00 . A A . 426 ALA C    1 1 
        7 30581 1 1 179 ALA CA   C  -3.304   0.348 -15.336 1.00 . A A . 426 ALA CA   1 1 
        7 30582 1 1 179 ALA CB   C  -4.749   0.174 -14.849 1.00 . A A . 426 ALA CB   1 1 
        7 30583 1 1 179 ALA H    H  -3.091   1.562 -13.633 1.00 . A A . 426 ALA H    1 1 
        7 30584 1 1 179 ALA HA   H  -2.839  -0.633 -15.364 1.00 . A A . 426 ALA HA   1 1 
        7 30585 1 1 179 ALA HB1  H  -5.293  -0.470 -15.531 1.00 . A A . 426 ALA HB1  1 1 
        7 30586 1 1 179 ALA HB2  H  -5.241   1.138 -14.804 1.00 . A A . 426 ALA HB2  1 1 
        7 30587 1 1 179 ALA HB3  H  -4.754  -0.272 -13.862 1.00 . A A . 426 ALA HB3  1 1 
        7 30588 1 1 179 ALA N    N  -2.573   1.152 -14.346 1.00 . A A . 426 ALA N    1 1 
        7 30589 1 1 179 ALA O    O  -3.111   2.193 -16.885 1.00 . A A . 426 ALA O    1 1 
        7 30590 1 1 180 PRO C    C  -4.195   1.744 -19.647 1.00 . A A . 427 PRO C    1 1 
        7 30591 1 1 180 PRO CA   C  -3.207   0.611 -19.268 1.00 . A A . 427 PRO CA   1 1 
        7 30592 1 1 180 PRO CB   C  -3.473  -0.673 -20.104 1.00 . A A . 427 PRO CB   1 1 
        7 30593 1 1 180 PRO CD   C  -3.631  -1.319 -17.816 1.00 . A A . 427 PRO CD   1 1 
        7 30594 1 1 180 PRO CG   C  -4.200  -1.603 -19.179 1.00 . A A . 427 PRO CG   1 1 
        7 30595 1 1 180 PRO HA   H  -2.194   0.955 -19.454 1.00 . A A . 427 PRO HA   1 1 
        7 30596 1 1 180 PRO HB2  H  -4.072  -0.448 -20.988 1.00 . A A . 427 PRO HB2  1 1 
        7 30597 1 1 180 PRO HB3  H  -2.534  -1.118 -20.412 1.00 . A A . 427 PRO HB3  1 1 
        7 30598 1 1 180 PRO HD2  H  -4.353  -1.558 -17.044 1.00 . A A . 427 PRO HD2  1 1 
        7 30599 1 1 180 PRO HD3  H  -2.714  -1.878 -17.657 1.00 . A A . 427 PRO HD3  1 1 
        7 30600 1 1 180 PRO HG2  H  -5.269  -1.394 -19.199 1.00 . A A . 427 PRO HG2  1 1 
        7 30601 1 1 180 PRO HG3  H  -4.017  -2.635 -19.452 1.00 . A A . 427 PRO HG3  1 1 
        7 30602 1 1 180 PRO N    N  -3.356   0.142 -17.858 1.00 . A A . 427 PRO N    1 1 
        7 30603 1 1 180 PRO O    O  -3.783   2.766 -20.203 1.00 . A A . 427 PRO O    1 1 
        7 30604 1 1 181 GLU C    C  -6.361   3.820 -18.807 1.00 . A A . 428 GLU C    1 1 
        7 30605 1 1 181 GLU CA   C  -6.557   2.531 -19.640 1.00 . A A . 428 GLU CA   1 1 
        7 30606 1 1 181 GLU CB   C  -7.985   1.923 -19.451 1.00 . A A . 428 GLU CB   1 1 
        7 30607 1 1 181 GLU CD   C  -7.726   0.871 -17.080 1.00 . A A . 428 GLU CD   1 1 
        7 30608 1 1 181 GLU CG   C  -8.516   1.818 -18.004 1.00 . A A . 428 GLU CG   1 1 
        7 30609 1 1 181 GLU H    H  -5.750   0.696 -18.909 1.00 . A A . 428 GLU H    1 1 
        7 30610 1 1 181 GLU HA   H  -6.443   2.801 -20.688 1.00 . A A . 428 GLU HA   1 1 
        7 30611 1 1 181 GLU HB2  H  -8.689   2.525 -20.014 1.00 . A A . 428 GLU HB2  1 1 
        7 30612 1 1 181 GLU HB3  H  -7.993   0.925 -19.875 1.00 . A A . 428 GLU HB3  1 1 
        7 30613 1 1 181 GLU HG2  H  -8.508   2.816 -17.574 1.00 . A A . 428 GLU HG2  1 1 
        7 30614 1 1 181 GLU HG3  H  -9.544   1.471 -18.039 1.00 . A A . 428 GLU HG3  1 1 
        7 30615 1 1 181 GLU N    N  -5.497   1.538 -19.346 1.00 . A A . 428 GLU N    1 1 
        7 30616 1 1 181 GLU O    O  -6.721   4.909 -19.244 1.00 . A A . 428 GLU O    1 1 
        7 30617 1 1 181 GLU OE1  O  -7.553   1.208 -15.899 1.00 . A A . 428 GLU OE1  1 1 
        7 30618 1 1 181 GLU OE2  O  -7.285  -0.216 -17.527 1.00 . A A . 428 GLU OE2  1 1 
        7 30619 1 1 182 SER C    C  -4.282   5.663 -17.304 1.00 . A A . 429 SER C    1 1 
        7 30620 1 1 182 SER CA   C  -5.429   4.799 -16.717 1.00 . A A . 429 SER CA   1 1 
        7 30621 1 1 182 SER CB   C  -5.030   4.254 -15.330 1.00 . A A . 429 SER CB   1 1 
        7 30622 1 1 182 SER H    H  -5.536   2.759 -17.318 1.00 . A A . 429 SER H    1 1 
        7 30623 1 1 182 SER HA   H  -6.316   5.414 -16.612 1.00 . A A . 429 SER HA   1 1 
        7 30624 1 1 182 SER HB2  H  -4.156   3.621 -15.424 1.00 . A A . 429 SER HB2  1 1 
        7 30625 1 1 182 SER HB3  H  -4.797   5.079 -14.665 1.00 . A A . 429 SER HB3  1 1 
        7 30626 1 1 182 SER HG   H  -6.722   3.246 -15.417 1.00 . A A . 429 SER HG   1 1 
        7 30627 1 1 182 SER N    N  -5.761   3.670 -17.612 1.00 . A A . 429 SER N    1 1 
        7 30628 1 1 182 SER O    O  -4.181   6.859 -17.014 1.00 . A A . 429 SER O    1 1 
        7 30629 1 1 182 SER OG   O  -6.071   3.489 -14.743 1.00 . A A . 429 SER OG   1 1 
        7 30630 1 1 183 LEU C    C  -2.889   6.373 -20.131 1.00 . A A . 430 LEU C    1 1 
        7 30631 1 1 183 LEU CA   C  -2.334   5.706 -18.857 1.00 . A A . 430 LEU CA   1 1 
        7 30632 1 1 183 LEU CB   C  -1.237   4.679 -19.249 1.00 . A A . 430 LEU CB   1 1 
        7 30633 1 1 183 LEU CD1  C   0.434   2.866 -18.595 1.00 . A A . 430 LEU CD1  1 1 
        7 30634 1 1 183 LEU CD2  C   0.441   5.112 -17.364 1.00 . A A . 430 LEU CD2  1 1 
        7 30635 1 1 183 LEU CG   C  -0.424   4.044 -18.082 1.00 . A A . 430 LEU CG   1 1 
        7 30636 1 1 183 LEU H    H  -3.485   4.050 -18.180 1.00 . A A . 430 LEU H    1 1 
        7 30637 1 1 183 LEU HA   H  -1.894   6.468 -18.216 1.00 . A A . 430 LEU HA   1 1 
        7 30638 1 1 183 LEU HB2  H  -1.718   3.876 -19.797 1.00 . A A . 430 LEU HB2  1 1 
        7 30639 1 1 183 LEU HB3  H  -0.532   5.164 -19.921 1.00 . A A . 430 LEU HB3  1 1 
        7 30640 1 1 183 LEU HD11 H   0.972   2.418 -17.770 1.00 . A A . 430 LEU HD11 1 1 
        7 30641 1 1 183 LEU HD12 H   1.144   3.216 -19.334 1.00 . A A . 430 LEU HD12 1 1 
        7 30642 1 1 183 LEU HD13 H  -0.209   2.120 -19.044 1.00 . A A . 430 LEU HD13 1 1 
        7 30643 1 1 183 LEU HD21 H   0.990   4.649 -16.552 1.00 . A A . 430 LEU HD21 1 1 
        7 30644 1 1 183 LEU HD22 H  -0.198   5.884 -16.958 1.00 . A A . 430 LEU HD22 1 1 
        7 30645 1 1 183 LEU HD23 H   1.139   5.554 -18.062 1.00 . A A . 430 LEU HD23 1 1 
        7 30646 1 1 183 LEU HG   H  -1.118   3.641 -17.351 1.00 . A A . 430 LEU HG   1 1 
        7 30647 1 1 183 LEU N    N  -3.410   5.026 -18.101 1.00 . A A . 430 LEU N    1 1 
        7 30648 1 1 183 LEU O    O  -2.457   7.470 -20.508 1.00 . A A . 430 LEU O    1 1 
        7 30649 1 1 184 ALA C    C  -5.383   7.193 -22.055 1.00 . A A . 431 ALA C    1 1 
        7 30650 1 1 184 ALA CA   C  -4.341   6.057 -22.122 1.00 . A A . 431 ALA CA   1 1 
        7 30651 1 1 184 ALA CB   C  -4.925   4.815 -22.825 1.00 . A A . 431 ALA CB   1 1 
        7 30652 1 1 184 ALA H    H  -4.230   4.902 -20.345 1.00 . A A . 431 ALA H    1 1 
        7 30653 1 1 184 ALA HA   H  -3.490   6.398 -22.713 1.00 . A A . 431 ALA HA   1 1 
        7 30654 1 1 184 ALA HB1  H  -5.238   5.073 -23.830 1.00 . A A . 431 ALA HB1  1 1 
        7 30655 1 1 184 ALA HB2  H  -5.778   4.444 -22.272 1.00 . A A . 431 ALA HB2  1 1 
        7 30656 1 1 184 ALA HB3  H  -4.172   4.039 -22.878 1.00 . A A . 431 ALA HB3  1 1 
        7 30657 1 1 184 ALA N    N  -3.845   5.687 -20.784 1.00 . A A . 431 ALA N    1 1 
        7 30658 1 1 184 ALA O    O  -5.257   8.197 -22.761 1.00 . A A . 431 ALA O    1 1 
        7 30659 1 1 185 TYR C    C  -7.474   8.844 -19.824 1.00 . A A . 432 TYR C    1 1 
        7 30660 1 1 185 TYR CA   C  -7.557   7.974 -21.095 1.00 . A A . 432 TYR CA   1 1 
        7 30661 1 1 185 TYR CB   C  -8.890   7.179 -21.095 1.00 . A A . 432 TYR CB   1 1 
        7 30662 1 1 185 TYR CD1  C  -9.382   6.451 -23.500 1.00 . A A . 432 TYR CD1  1 1 
        7 30663 1 1 185 TYR CD2  C  -8.708   4.777 -21.932 1.00 . A A . 432 TYR CD2  1 1 
        7 30664 1 1 185 TYR CE1  C  -9.471   5.483 -24.488 1.00 . A A . 432 TYR CE1  1 1 
        7 30665 1 1 185 TYR CE2  C  -8.794   3.813 -22.914 1.00 . A A . 432 TYR CE2  1 1 
        7 30666 1 1 185 TYR CG   C  -8.999   6.118 -22.198 1.00 . A A . 432 TYR CG   1 1 
        7 30667 1 1 185 TYR CZ   C  -9.175   4.167 -24.188 1.00 . A A . 432 TYR CZ   1 1 
        7 30668 1 1 185 TYR H    H  -6.395   6.252 -20.607 1.00 . A A . 432 TYR H    1 1 
        7 30669 1 1 185 TYR HA   H  -7.538   8.629 -21.962 1.00 . A A . 432 TYR HA   1 1 
        7 30670 1 1 185 TYR HB2  H  -9.004   6.677 -20.139 1.00 . A A . 432 TYR HB2  1 1 
        7 30671 1 1 185 TYR HB3  H  -9.718   7.873 -21.215 1.00 . A A . 432 TYR HB3  1 1 
        7 30672 1 1 185 TYR HD1  H  -9.616   7.482 -23.736 1.00 . A A . 432 TYR HD1  1 1 
        7 30673 1 1 185 TYR HD2  H  -8.410   4.492 -20.929 1.00 . A A . 432 TYR HD2  1 1 
        7 30674 1 1 185 TYR HE1  H  -9.767   5.759 -25.490 1.00 . A A . 432 TYR HE1  1 1 
        7 30675 1 1 185 TYR HE2  H  -8.560   2.780 -22.678 1.00 . A A . 432 TYR HE2  1 1 
        7 30676 1 1 185 TYR HH   H  -9.615   2.386 -24.784 1.00 . A A . 432 TYR HH   1 1 
        7 30677 1 1 185 TYR N    N  -6.404   7.031 -21.190 1.00 . A A . 432 TYR N    1 1 
        7 30678 1 1 185 TYR O    O  -8.199   9.838 -19.706 1.00 . A A . 432 TYR O    1 1 
        7 30679 1 1 185 TYR OH   O  -9.256   3.198 -25.167 1.00 . A A . 432 TYR OH   1 1 
        7 30680 1 1 186 ASN C    C  -7.456   9.346 -16.684 1.00 . A A . 433 ASN C    1 1 
        7 30681 1 1 186 ASN CA   C  -6.253   9.198 -17.647 1.00 . A A . 433 ASN CA   1 1 
        7 30682 1 1 186 ASN CB   C  -5.618  10.583 -18.003 1.00 . A A . 433 ASN CB   1 1 
        7 30683 1 1 186 ASN CG   C  -4.250  10.510 -18.714 1.00 . A A . 433 ASN CG   1 1 
        7 30684 1 1 186 ASN H    H  -6.159   7.569 -19.008 1.00 . A A . 433 ASN H    1 1 
        7 30685 1 1 186 ASN HA   H  -5.509   8.613 -17.121 1.00 . A A . 433 ASN HA   1 1 
        7 30686 1 1 186 ASN HB2  H  -6.296  11.122 -18.649 1.00 . A A . 433 ASN HB2  1 1 
        7 30687 1 1 186 ASN HB3  H  -5.492  11.153 -17.086 1.00 . A A . 433 ASN HB3  1 1 
        7 30688 1 1 186 ASN HD21 H  -4.788   8.933 -19.803 1.00 . A A . 433 ASN HD21 1 1 
        7 30689 1 1 186 ASN HD22 H  -3.192   9.515 -20.066 1.00 . A A . 433 ASN HD22 1 1 
        7 30690 1 1 186 ASN N    N  -6.593   8.435 -18.880 1.00 . A A . 433 ASN N    1 1 
        7 30691 1 1 186 ASN ND2  N  -4.061   9.557 -19.618 1.00 . A A . 433 ASN ND2  1 1 
        7 30692 1 1 186 ASN O    O  -7.499  10.262 -15.850 1.00 . A A . 433 ASN O    1 1 
        7 30693 1 1 186 ASN OD1  O  -3.377  11.341 -18.477 1.00 . A A . 433 ASN OD1  1 1 
        7 30694 1 1 187 LYS C    C  -9.382   7.043 -14.988 1.00 . A A . 434 LYS C    1 1 
        7 30695 1 1 187 LYS CA   C  -9.555   8.308 -15.857 1.00 . A A . 434 LYS CA   1 1 
        7 30696 1 1 187 LYS CB   C -10.886   8.293 -16.681 1.00 . A A . 434 LYS CB   1 1 
        7 30697 1 1 187 LYS CD   C -12.665   7.794 -14.814 1.00 . A A . 434 LYS CD   1 1 
        7 30698 1 1 187 LYS CE   C -13.146   6.445 -15.363 1.00 . A A . 434 LYS CE   1 1 
        7 30699 1 1 187 LYS CG   C -12.160   8.764 -15.918 1.00 . A A . 434 LYS CG   1 1 
        7 30700 1 1 187 LYS H    H  -8.290   7.686 -17.441 1.00 . A A . 434 LYS H    1 1 
        7 30701 1 1 187 LYS HA   H  -9.547   9.186 -15.206 1.00 . A A . 434 LYS HA   1 1 
        7 30702 1 1 187 LYS HB2  H -10.759   8.949 -17.537 1.00 . A A . 434 LYS HB2  1 1 
        7 30703 1 1 187 LYS HB3  H -11.062   7.291 -17.052 1.00 . A A . 434 LYS HB3  1 1 
        7 30704 1 1 187 LYS HD2  H -11.868   7.619 -14.106 1.00 . A A . 434 LYS HD2  1 1 
        7 30705 1 1 187 LYS HD3  H -13.490   8.265 -14.295 1.00 . A A . 434 LYS HD3  1 1 
        7 30706 1 1 187 LYS HE2  H -12.336   5.965 -15.894 1.00 . A A . 434 LYS HE2  1 1 
        7 30707 1 1 187 LYS HE3  H -13.454   5.813 -14.538 1.00 . A A . 434 LYS HE3  1 1 
        7 30708 1 1 187 LYS HG2  H -11.943   9.719 -15.453 1.00 . A A . 434 LYS HG2  1 1 
        7 30709 1 1 187 LYS HG3  H -12.955   8.909 -16.640 1.00 . A A . 434 LYS HG3  1 1 
        7 30710 1 1 187 LYS HZ1  H -14.633   5.677 -16.603 1.00 . A A . 434 LYS HZ1  1 1 
        7 30711 1 1 187 LYS HZ2  H -14.003   7.154 -17.122 1.00 . A A . 434 LYS HZ2  1 1 
        7 30712 1 1 187 LYS HZ3  H -15.072   7.108 -15.813 1.00 . A A . 434 LYS HZ3  1 1 
        7 30713 1 1 187 LYS N    N  -8.392   8.385 -16.758 1.00 . A A . 434 LYS N    1 1 
        7 30714 1 1 187 LYS NZ   N -14.293   6.609 -16.289 1.00 . A A . 434 LYS NZ   1 1 
        7 30715 1 1 187 LYS O    O  -8.960   5.992 -15.484 1.00 . A A . 434 LYS O    1 1 
        7 30716 1 1 188 PHE C    C -10.662   5.606 -12.008 1.00 . A A . 435 PHE C    1 1 
        7 30717 1 1 188 PHE CA   C  -9.377   6.117 -12.686 1.00 . A A . 435 PHE CA   1 1 
        7 30718 1 1 188 PHE CB   C  -8.385   6.694 -11.639 1.00 . A A . 435 PHE CB   1 1 
        7 30719 1 1 188 PHE CD1  C  -7.103   8.839 -12.148 1.00 . A A . 435 PHE CD1  1 1 
        7 30720 1 1 188 PHE CD2  C  -6.297   6.790 -13.073 1.00 . A A . 435 PHE CD2  1 1 
        7 30721 1 1 188 PHE CE1  C  -6.085   9.518 -12.783 1.00 . A A . 435 PHE CE1  1 1 
        7 30722 1 1 188 PHE CE2  C  -5.275   7.471 -13.697 1.00 . A A . 435 PHE CE2  1 1 
        7 30723 1 1 188 PHE CG   C  -7.227   7.456 -12.282 1.00 . A A . 435 PHE CG   1 1 
        7 30724 1 1 188 PHE CZ   C  -5.171   8.831 -13.553 1.00 . A A . 435 PHE CZ   1 1 
        7 30725 1 1 188 PHE H    H -10.142   7.965 -13.383 1.00 . A A . 435 PHE H    1 1 
        7 30726 1 1 188 PHE HA   H  -8.900   5.278 -13.194 1.00 . A A . 435 PHE HA   1 1 
        7 30727 1 1 188 PHE HB2  H  -8.918   7.372 -10.976 1.00 . A A . 435 PHE HB2  1 1 
        7 30728 1 1 188 PHE HB3  H  -7.970   5.886 -11.048 1.00 . A A . 435 PHE HB3  1 1 
        7 30729 1 1 188 PHE HD1  H  -7.814   9.383 -11.537 1.00 . A A . 435 PHE HD1  1 1 
        7 30730 1 1 188 PHE HD2  H  -6.374   5.713 -13.189 1.00 . A A . 435 PHE HD2  1 1 
        7 30731 1 1 188 PHE HE1  H  -6.000  10.592 -12.674 1.00 . A A . 435 PHE HE1  1 1 
        7 30732 1 1 188 PHE HE2  H  -4.557   6.933 -14.303 1.00 . A A . 435 PHE HE2  1 1 
        7 30733 1 1 188 PHE HZ   H  -4.375   9.363 -14.049 1.00 . A A . 435 PHE HZ   1 1 
        7 30734 1 1 188 PHE N    N  -9.688   7.157 -13.685 1.00 . A A . 435 PHE N    1 1 
        7 30735 1 1 188 PHE O    O -11.647   6.341 -11.868 1.00 . A A . 435 PHE O    1 1 
        7 30736 1 1 189 SER C    C -11.145   2.534 -10.026 1.00 . A A . 436 SER C    1 1 
        7 30737 1 1 189 SER CA   C -11.732   3.623 -10.951 1.00 . A A . 436 SER CA   1 1 
        7 30738 1 1 189 SER CB   C -12.656   3.004 -12.037 1.00 . A A . 436 SER CB   1 1 
        7 30739 1 1 189 SER H    H  -9.789   3.840 -11.738 1.00 . A A . 436 SER H    1 1 
        7 30740 1 1 189 SER HA   H -12.297   4.331 -10.349 1.00 . A A . 436 SER HA   1 1 
        7 30741 1 1 189 SER HB2  H -12.082   2.331 -12.660 1.00 . A A . 436 SER HB2  1 1 
        7 30742 1 1 189 SER HB3  H -13.456   2.452 -11.558 1.00 . A A . 436 SER HB3  1 1 
        7 30743 1 1 189 SER HG   H -13.237   4.846 -12.405 1.00 . A A . 436 SER HG   1 1 
        7 30744 1 1 189 SER N    N -10.619   4.336 -11.598 1.00 . A A . 436 SER N    1 1 
        7 30745 1 1 189 SER O    O  -9.913   2.383  -9.958 1.00 . A A . 436 SER O    1 1 
        7 30746 1 1 189 SER OG   O -13.236   4.003 -12.870 1.00 . A A . 436 SER OG   1 1 
        7 30747 1 1 190 ILE C    C -10.826  -0.414  -9.205 1.00 . A A . 437 ILE C    1 1 
        7 30748 1 1 190 ILE CA   C -11.549   0.695  -8.408 1.00 . A A . 437 ILE CA   1 1 
        7 30749 1 1 190 ILE CB   C -12.759   0.046  -7.627 1.00 . A A . 437 ILE CB   1 1 
        7 30750 1 1 190 ILE CD1  C -12.667   1.583  -5.526 1.00 . A A . 437 ILE CD1  1 1 
        7 30751 1 1 190 ILE CG1  C -13.487   1.066  -6.702 1.00 . A A . 437 ILE CG1  1 1 
        7 30752 1 1 190 ILE CG2  C -12.308  -1.170  -6.808 1.00 . A A . 437 ILE CG2  1 1 
        7 30753 1 1 190 ILE H    H -12.975   1.941  -9.406 1.00 . A A . 437 ILE H    1 1 
        7 30754 1 1 190 ILE HA   H -10.861   1.128  -7.687 1.00 . A A . 437 ILE HA   1 1 
        7 30755 1 1 190 ILE HB   H -13.473  -0.310  -8.370 1.00 . A A . 437 ILE HB   1 1 
        7 30756 1 1 190 ILE HD11 H -12.408   0.763  -4.870 1.00 . A A . 437 ILE HD11 1 1 
        7 30757 1 1 190 ILE HD12 H -13.250   2.306  -4.977 1.00 . A A . 437 ILE HD12 1 1 
        7 30758 1 1 190 ILE HD13 H -11.763   2.055  -5.885 1.00 . A A . 437 ILE HD13 1 1 
        7 30759 1 1 190 ILE HG12 H -13.782   1.922  -7.289 1.00 . A A . 437 ILE HG12 1 1 
        7 30760 1 1 190 ILE HG13 H -14.378   0.602  -6.298 1.00 . A A . 437 ILE HG13 1 1 
        7 30761 1 1 190 ILE HG21 H -11.557  -0.873  -6.085 1.00 . A A . 437 ILE HG21 1 1 
        7 30762 1 1 190 ILE HG22 H -11.890  -1.925  -7.463 1.00 . A A . 437 ILE HG22 1 1 
        7 30763 1 1 190 ILE HG23 H -13.156  -1.593  -6.285 1.00 . A A . 437 ILE HG23 1 1 
        7 30764 1 1 190 ILE N    N -12.011   1.775  -9.318 1.00 . A A . 437 ILE N    1 1 
        7 30765 1 1 190 ILE O    O  -9.788  -0.931  -8.777 1.00 . A A . 437 ILE O    1 1 
        7 30766 1 1 191 LYS C    C  -9.431  -1.288 -11.873 1.00 . A A . 438 LYS C    1 1 
        7 30767 1 1 191 LYS CA   C -10.794  -1.720 -11.316 1.00 . A A . 438 LYS CA   1 1 
        7 30768 1 1 191 LYS CB   C -11.806  -2.067 -12.451 1.00 . A A . 438 LYS CB   1 1 
        7 30769 1 1 191 LYS CD   C -13.770  -3.074 -11.002 1.00 . A A . 438 LYS CD   1 1 
        7 30770 1 1 191 LYS CE   C -13.232  -3.533  -9.635 1.00 . A A . 438 LYS CE   1 1 
        7 30771 1 1 191 LYS CG   C -12.769  -3.263 -12.180 1.00 . A A . 438 LYS CG   1 1 
        7 30772 1 1 191 LYS H    H -12.134  -0.192 -10.707 1.00 . A A . 438 LYS H    1 1 
        7 30773 1 1 191 LYS HA   H -10.634  -2.615 -10.716 1.00 . A A . 438 LYS HA   1 1 
        7 30774 1 1 191 LYS HB2  H -12.417  -1.193 -12.649 1.00 . A A . 438 LYS HB2  1 1 
        7 30775 1 1 191 LYS HB3  H -11.252  -2.296 -13.361 1.00 . A A . 438 LYS HB3  1 1 
        7 30776 1 1 191 LYS HD2  H -14.038  -2.027 -10.931 1.00 . A A . 438 LYS HD2  1 1 
        7 30777 1 1 191 LYS HD3  H -14.671  -3.642 -11.223 1.00 . A A . 438 LYS HD3  1 1 
        7 30778 1 1 191 LYS HE2  H -12.909  -4.565  -9.713 1.00 . A A . 438 LYS HE2  1 1 
        7 30779 1 1 191 LYS HE3  H -12.387  -2.915  -9.358 1.00 . A A . 438 LYS HE3  1 1 
        7 30780 1 1 191 LYS HG2  H -13.343  -3.434 -13.083 1.00 . A A . 438 LYS HG2  1 1 
        7 30781 1 1 191 LYS HG3  H -12.168  -4.147 -11.992 1.00 . A A . 438 LYS HG3  1 1 
        7 30782 1 1 191 LYS HZ1  H -13.863  -3.675  -7.636 1.00 . A A . 438 LYS HZ1  1 1 
        7 30783 1 1 191 LYS HZ2  H -15.049  -4.104  -8.758 1.00 . A A . 438 LYS HZ2  1 1 
        7 30784 1 1 191 LYS HZ3  H -14.664  -2.477  -8.524 1.00 . A A . 438 LYS HZ3  1 1 
        7 30785 1 1 191 LYS N    N -11.345  -0.693 -10.413 1.00 . A A . 438 LYS N    1 1 
        7 30786 1 1 191 LYS NZ   N -14.273  -3.437  -8.564 1.00 . A A . 438 LYS NZ   1 1 
        7 30787 1 1 191 LYS O    O  -8.594  -2.136 -12.182 1.00 . A A . 438 LYS O    1 1 
        7 30788 1 1 192 SER C    C  -6.835   0.359 -11.363 1.00 . A A . 439 SER C    1 1 
        7 30789 1 1 192 SER CA   C  -7.931   0.584 -12.429 1.00 . A A . 439 SER CA   1 1 
        7 30790 1 1 192 SER CB   C  -8.112   2.094 -12.698 1.00 . A A . 439 SER CB   1 1 
        7 30791 1 1 192 SER H    H  -9.920   0.652 -11.709 1.00 . A A . 439 SER H    1 1 
        7 30792 1 1 192 SER HA   H  -7.651   0.084 -13.357 1.00 . A A . 439 SER HA   1 1 
        7 30793 1 1 192 SER HB2  H  -8.302   2.615 -11.768 1.00 . A A . 439 SER HB2  1 1 
        7 30794 1 1 192 SER HB3  H  -7.214   2.498 -13.153 1.00 . A A . 439 SER HB3  1 1 
        7 30795 1 1 192 SER HG   H  -8.957   2.079 -14.472 1.00 . A A . 439 SER HG   1 1 
        7 30796 1 1 192 SER N    N  -9.206   0.033 -11.963 1.00 . A A . 439 SER N    1 1 
        7 30797 1 1 192 SER O    O  -5.689   0.053 -11.701 1.00 . A A . 439 SER O    1 1 
        7 30798 1 1 192 SER OG   O  -9.205   2.335 -13.571 1.00 . A A . 439 SER OG   1 1 
        7 30799 1 1 193 ASP C    C  -5.952  -1.219  -8.689 1.00 . A A . 440 ASP C    1 1 
        7 30800 1 1 193 ASP CA   C  -6.329   0.269  -8.911 1.00 . A A . 440 ASP CA   1 1 
        7 30801 1 1 193 ASP CB   C  -6.964   0.901  -7.631 1.00 . A A . 440 ASP CB   1 1 
        7 30802 1 1 193 ASP CG   C  -5.987   1.079  -6.439 1.00 . A A . 440 ASP CG   1 1 
        7 30803 1 1 193 ASP H    H  -8.188   0.591  -9.902 1.00 . A A . 440 ASP H    1 1 
        7 30804 1 1 193 ASP HA   H  -5.414   0.813  -9.144 1.00 . A A . 440 ASP HA   1 1 
        7 30805 1 1 193 ASP HB2  H  -7.357   1.880  -7.882 1.00 . A A . 440 ASP HB2  1 1 
        7 30806 1 1 193 ASP HB3  H  -7.791   0.275  -7.308 1.00 . A A . 440 ASP HB3  1 1 
        7 30807 1 1 193 ASP N    N  -7.236   0.427 -10.078 1.00 . A A . 440 ASP N    1 1 
        7 30808 1 1 193 ASP O    O  -4.920  -1.523  -8.091 1.00 . A A . 440 ASP O    1 1 
        7 30809 1 1 193 ASP OD1  O  -6.453   1.138  -5.281 1.00 . A A . 440 ASP OD1  1 1 
        7 30810 1 1 193 ASP OD2  O  -4.755   1.223  -6.658 1.00 . A A . 440 ASP OD2  1 1 
        7 30811 1 1 194 VAL C    C  -5.286  -4.046  -9.741 1.00 . A A . 441 VAL C    1 1 
        7 30812 1 1 194 VAL CA   C  -6.622  -3.605  -9.094 1.00 . A A . 441 VAL CA   1 1 
        7 30813 1 1 194 VAL CB   C  -7.844  -4.359  -9.754 1.00 . A A . 441 VAL CB   1 1 
        7 30814 1 1 194 VAL CG1  C  -7.585  -5.871  -9.957 1.00 . A A . 441 VAL CG1  1 1 
        7 30815 1 1 194 VAL CG2  C  -9.136  -4.131  -8.927 1.00 . A A . 441 VAL CG2  1 1 
        7 30816 1 1 194 VAL H    H  -7.627  -1.800  -9.620 1.00 . A A . 441 VAL H    1 1 
        7 30817 1 1 194 VAL HA   H  -6.590  -3.863  -8.038 1.00 . A A . 441 VAL HA   1 1 
        7 30818 1 1 194 VAL HB   H  -8.005  -3.924 -10.738 1.00 . A A . 441 VAL HB   1 1 
        7 30819 1 1 194 VAL HG11 H  -7.379  -6.337  -9.004 1.00 . A A . 441 VAL HG11 1 1 
        7 30820 1 1 194 VAL HG12 H  -6.733  -6.012 -10.610 1.00 . A A . 441 VAL HG12 1 1 
        7 30821 1 1 194 VAL HG13 H  -8.453  -6.338 -10.405 1.00 . A A . 441 VAL HG13 1 1 
        7 30822 1 1 194 VAL HG21 H  -9.971  -4.624  -9.412 1.00 . A A . 441 VAL HG21 1 1 
        7 30823 1 1 194 VAL HG22 H  -9.346  -3.073  -8.860 1.00 . A A . 441 VAL HG22 1 1 
        7 30824 1 1 194 VAL HG23 H  -9.014  -4.533  -7.929 1.00 . A A . 441 VAL HG23 1 1 
        7 30825 1 1 194 VAL N    N  -6.815  -2.131  -9.183 1.00 . A A . 441 VAL N    1 1 
        7 30826 1 1 194 VAL O    O  -4.627  -4.978  -9.252 1.00 . A A . 441 VAL O    1 1 
        7 30827 1 1 195 TRP C    C  -2.441  -3.347 -10.476 1.00 . A A . 442 TRP C    1 1 
        7 30828 1 1 195 TRP CA   C  -3.590  -3.541 -11.495 1.00 . A A . 442 TRP CA   1 1 
        7 30829 1 1 195 TRP CB   C  -3.456  -2.533 -12.667 1.00 . A A . 442 TRP CB   1 1 
        7 30830 1 1 195 TRP CD1  C  -0.952  -2.108 -13.185 1.00 . A A . 442 TRP CD1  1 1 
        7 30831 1 1 195 TRP CD2  C  -2.012  -3.327 -14.734 1.00 . A A . 442 TRP CD2  1 1 
        7 30832 1 1 195 TRP CE2  C  -0.670  -3.169 -15.122 1.00 . A A . 442 TRP CE2  1 1 
        7 30833 1 1 195 TRP CE3  C  -2.870  -4.059 -15.561 1.00 . A A . 442 TRP CE3  1 1 
        7 30834 1 1 195 TRP CG   C  -2.176  -2.652 -13.477 1.00 . A A . 442 TRP CG   1 1 
        7 30835 1 1 195 TRP CH2  C  -1.027  -4.422 -17.091 1.00 . A A . 442 TRP CH2  1 1 
        7 30836 1 1 195 TRP CZ2  C  -0.167  -3.714 -16.298 1.00 . A A . 442 TRP CZ2  1 1 
        7 30837 1 1 195 TRP CZ3  C  -2.369  -4.595 -16.734 1.00 . A A . 442 TRP CZ3  1 1 
        7 30838 1 1 195 TRP H    H  -5.517  -2.689 -11.198 1.00 . A A . 442 TRP H    1 1 
        7 30839 1 1 195 TRP HA   H  -3.557  -4.555 -11.886 1.00 . A A . 442 TRP HA   1 1 
        7 30840 1 1 195 TRP HB2  H  -4.288  -2.676 -13.345 1.00 . A A . 442 TRP HB2  1 1 
        7 30841 1 1 195 TRP HB3  H  -3.509  -1.523 -12.274 1.00 . A A . 442 TRP HB3  1 1 
        7 30842 1 1 195 TRP HD1  H  -0.741  -1.527 -12.297 1.00 . A A . 442 TRP HD1  1 1 
        7 30843 1 1 195 TRP HE1  H   0.900  -2.160 -14.162 1.00 . A A . 442 TRP HE1  1 1 
        7 30844 1 1 195 TRP HE3  H  -3.912  -4.202 -15.301 1.00 . A A . 442 TRP HE3  1 1 
        7 30845 1 1 195 TRP HH2  H  -0.677  -4.860 -18.018 1.00 . A A . 442 TRP HH2  1 1 
        7 30846 1 1 195 TRP HZ2  H   0.868  -3.590 -16.586 1.00 . A A . 442 TRP HZ2  1 1 
        7 30847 1 1 195 TRP HZ3  H  -3.020  -5.164 -17.387 1.00 . A A . 442 TRP HZ3  1 1 
        7 30848 1 1 195 TRP N    N  -4.900  -3.352 -10.831 1.00 . A A . 442 TRP N    1 1 
        7 30849 1 1 195 TRP NE1  N  -0.044  -2.428 -14.156 1.00 . A A . 442 TRP NE1  1 1 
        7 30850 1 1 195 TRP O    O  -1.536  -4.184 -10.389 1.00 . A A . 442 TRP O    1 1 
        7 30851 1 1 196 ALA C    C  -1.380  -2.940  -7.584 1.00 . A A . 443 ALA C    1 1 
        7 30852 1 1 196 ALA CA   C  -1.522  -1.868  -8.682 1.00 . A A . 443 ALA CA   1 1 
        7 30853 1 1 196 ALA CB   C  -1.871  -0.503  -8.062 1.00 . A A . 443 ALA CB   1 1 
        7 30854 1 1 196 ALA H    H  -3.329  -1.686  -9.786 1.00 . A A . 443 ALA H    1 1 
        7 30855 1 1 196 ALA HA   H  -0.570  -1.764  -9.200 1.00 . A A . 443 ALA HA   1 1 
        7 30856 1 1 196 ALA HB1  H  -1.943   0.243  -8.841 1.00 . A A . 443 ALA HB1  1 1 
        7 30857 1 1 196 ALA HB2  H  -1.098  -0.208  -7.360 1.00 . A A . 443 ALA HB2  1 1 
        7 30858 1 1 196 ALA HB3  H  -2.818  -0.567  -7.541 1.00 . A A . 443 ALA HB3  1 1 
        7 30859 1 1 196 ALA N    N  -2.536  -2.250  -9.693 1.00 . A A . 443 ALA N    1 1 
        7 30860 1 1 196 ALA O    O  -0.273  -3.168  -7.083 1.00 . A A . 443 ALA O    1 1 
        7 30861 1 1 197 PHE C    C  -1.743  -5.919  -6.809 1.00 . A A . 444 PHE C    1 1 
        7 30862 1 1 197 PHE CA   C  -2.512  -4.710  -6.255 1.00 . A A . 444 PHE CA   1 1 
        7 30863 1 1 197 PHE CB   C  -3.952  -5.159  -5.861 1.00 . A A . 444 PHE CB   1 1 
        7 30864 1 1 197 PHE CD1  C  -3.958  -5.899  -3.415 1.00 . A A . 444 PHE CD1  1 1 
        7 30865 1 1 197 PHE CD2  C  -3.890  -7.607  -5.089 1.00 . A A . 444 PHE CD2  1 1 
        7 30866 1 1 197 PHE CE1  C  -3.889  -6.868  -2.434 1.00 . A A . 444 PHE CE1  1 1 
        7 30867 1 1 197 PHE CE2  C  -3.827  -8.570  -4.105 1.00 . A A . 444 PHE CE2  1 1 
        7 30868 1 1 197 PHE CG   C  -3.958  -6.245  -4.765 1.00 . A A . 444 PHE CG   1 1 
        7 30869 1 1 197 PHE CZ   C  -3.822  -8.200  -2.778 1.00 . A A . 444 PHE CZ   1 1 
        7 30870 1 1 197 PHE H    H  -3.362  -3.318  -7.634 1.00 . A A . 444 PHE H    1 1 
        7 30871 1 1 197 PHE HA   H  -2.001  -4.349  -5.360 1.00 . A A . 444 PHE HA   1 1 
        7 30872 1 1 197 PHE HB2  H  -4.502  -4.299  -5.493 1.00 . A A . 444 PHE HB2  1 1 
        7 30873 1 1 197 PHE HB3  H  -4.463  -5.549  -6.737 1.00 . A A . 444 PHE HB3  1 1 
        7 30874 1 1 197 PHE HD1  H  -4.013  -4.856  -3.133 1.00 . A A . 444 PHE HD1  1 1 
        7 30875 1 1 197 PHE HD2  H  -3.894  -7.904  -6.133 1.00 . A A . 444 PHE HD2  1 1 
        7 30876 1 1 197 PHE HE1  H  -3.893  -6.582  -1.393 1.00 . A A . 444 PHE HE1  1 1 
        7 30877 1 1 197 PHE HE2  H  -3.777  -9.619  -4.375 1.00 . A A . 444 PHE HE2  1 1 
        7 30878 1 1 197 PHE HZ   H  -3.769  -8.957  -2.005 1.00 . A A . 444 PHE HZ   1 1 
        7 30879 1 1 197 PHE N    N  -2.512  -3.598  -7.231 1.00 . A A . 444 PHE N    1 1 
        7 30880 1 1 197 PHE O    O  -0.990  -6.561  -6.073 1.00 . A A . 444 PHE O    1 1 
        7 30881 1 1 198 GLY C    C   0.197  -7.212  -8.796 1.00 . A A . 445 GLY C    1 1 
        7 30882 1 1 198 GLY CA   C  -1.309  -7.380  -8.740 1.00 . A A . 445 GLY CA   1 1 
        7 30883 1 1 198 GLY H    H  -2.609  -5.695  -8.610 1.00 . A A . 445 GLY H    1 1 
        7 30884 1 1 198 GLY HA2  H  -1.552  -8.286  -8.192 1.00 . A A . 445 GLY HA2  1 1 
        7 30885 1 1 198 GLY HA3  H  -1.681  -7.474  -9.748 1.00 . A A . 445 GLY HA3  1 1 
        7 30886 1 1 198 GLY N    N  -1.973  -6.241  -8.095 1.00 . A A . 445 GLY N    1 1 
        7 30887 1 1 198 GLY O    O   0.953  -8.169  -8.585 1.00 . A A . 445 GLY O    1 1 
        7 30888 1 1 199 VAL C    C   2.639  -5.678  -7.678 1.00 . A A . 446 VAL C    1 1 
        7 30889 1 1 199 VAL CA   C   2.034  -5.579  -9.091 1.00 . A A . 446 VAL CA   1 1 
        7 30890 1 1 199 VAL CB   C   2.198  -4.127  -9.666 1.00 . A A . 446 VAL CB   1 1 
        7 30891 1 1 199 VAL CG1  C   3.670  -3.675  -9.674 1.00 . A A . 446 VAL CG1  1 1 
        7 30892 1 1 199 VAL CG2  C   1.581  -4.015 -11.081 1.00 . A A . 446 VAL CG2  1 1 
        7 30893 1 1 199 VAL H    H  -0.059  -5.270  -9.211 1.00 . A A . 446 VAL H    1 1 
        7 30894 1 1 199 VAL HA   H   2.554  -6.274  -9.749 1.00 . A A . 446 VAL HA   1 1 
        7 30895 1 1 199 VAL HB   H   1.650  -3.448  -9.015 1.00 . A A . 446 VAL HB   1 1 
        7 30896 1 1 199 VAL HG11 H   4.258  -4.343 -10.291 1.00 . A A . 446 VAL HG11 1 1 
        7 30897 1 1 199 VAL HG12 H   4.061  -3.687  -8.665 1.00 . A A . 446 VAL HG12 1 1 
        7 30898 1 1 199 VAL HG13 H   3.744  -2.669 -10.068 1.00 . A A . 446 VAL HG13 1 1 
        7 30899 1 1 199 VAL HG21 H   1.638  -2.989 -11.425 1.00 . A A . 446 VAL HG21 1 1 
        7 30900 1 1 199 VAL HG22 H   0.542  -4.318 -11.056 1.00 . A A . 446 VAL HG22 1 1 
        7 30901 1 1 199 VAL HG23 H   2.119  -4.651 -11.774 1.00 . A A . 446 VAL HG23 1 1 
        7 30902 1 1 199 VAL N    N   0.618  -5.965  -9.053 1.00 . A A . 446 VAL N    1 1 
        7 30903 1 1 199 VAL O    O   3.773  -6.132  -7.520 1.00 . A A . 446 VAL O    1 1 
        7 30904 1 1 200 LEU C    C   2.381  -6.924  -4.879 1.00 . A A . 447 LEU C    1 1 
        7 30905 1 1 200 LEU CA   C   2.190  -5.431  -5.243 1.00 . A A . 447 LEU CA   1 1 
        7 30906 1 1 200 LEU CB   C   1.115  -4.759  -4.329 1.00 . A A . 447 LEU CB   1 1 
        7 30907 1 1 200 LEU CD1  C   2.613  -4.674  -2.230 1.00 . A A . 447 LEU CD1  1 1 
        7 30908 1 1 200 LEU CD2  C   0.117  -4.290  -1.997 1.00 . A A . 447 LEU CD2  1 1 
        7 30909 1 1 200 LEU CG   C   1.222  -5.028  -2.785 1.00 . A A . 447 LEU CG   1 1 
        7 30910 1 1 200 LEU H    H   0.976  -4.870  -6.888 1.00 . A A . 447 LEU H    1 1 
        7 30911 1 1 200 LEU HA   H   3.137  -4.916  -5.094 1.00 . A A . 447 LEU HA   1 1 
        7 30912 1 1 200 LEU HB2  H   1.162  -3.687  -4.488 1.00 . A A . 447 LEU HB2  1 1 
        7 30913 1 1 200 LEU HB3  H   0.135  -5.098  -4.660 1.00 . A A . 447 LEU HB3  1 1 
        7 30914 1 1 200 LEU HD11 H   2.632  -4.839  -1.159 1.00 . A A . 447 LEU HD11 1 1 
        7 30915 1 1 200 LEU HD12 H   2.846  -3.640  -2.436 1.00 . A A . 447 LEU HD12 1 1 
        7 30916 1 1 200 LEU HD13 H   3.359  -5.305  -2.694 1.00 . A A . 447 LEU HD13 1 1 
        7 30917 1 1 200 LEU HD21 H   0.195  -4.528  -0.943 1.00 . A A . 447 LEU HD21 1 1 
        7 30918 1 1 200 LEU HD22 H  -0.855  -4.601  -2.356 1.00 . A A . 447 LEU HD22 1 1 
        7 30919 1 1 200 LEU HD23 H   0.219  -3.218  -2.130 1.00 . A A . 447 LEU HD23 1 1 
        7 30920 1 1 200 LEU HG   H   1.082  -6.089  -2.615 1.00 . A A . 447 LEU HG   1 1 
        7 30921 1 1 200 LEU N    N   1.836  -5.281  -6.666 1.00 . A A . 447 LEU N    1 1 
        7 30922 1 1 200 LEU O    O   3.350  -7.266  -4.216 1.00 . A A . 447 LEU O    1 1 
        7 30923 1 1 201 LEU C    C   2.816  -9.874  -5.566 1.00 . A A . 448 LEU C    1 1 
        7 30924 1 1 201 LEU CA   C   1.493  -9.253  -5.043 1.00 . A A . 448 LEU CA   1 1 
        7 30925 1 1 201 LEU CB   C   0.246  -9.980  -5.664 1.00 . A A . 448 LEU CB   1 1 
        7 30926 1 1 201 LEU CD1  C  -1.453 -11.922  -5.664 1.00 . A A . 448 LEU CD1  1 1 
        7 30927 1 1 201 LEU CD2  C   0.604 -12.079  -4.150 1.00 . A A . 448 LEU CD2  1 1 
        7 30928 1 1 201 LEU CG   C  -0.426 -11.132  -4.815 1.00 . A A . 448 LEU CG   1 1 
        7 30929 1 1 201 LEU H    H   0.762  -7.459  -5.935 1.00 . A A . 448 LEU H    1 1 
        7 30930 1 1 201 LEU HA   H   1.462  -9.356  -3.957 1.00 . A A . 448 LEU HA   1 1 
        7 30931 1 1 201 LEU HB2  H  -0.518  -9.227  -5.848 1.00 . A A . 448 LEU HB2  1 1 
        7 30932 1 1 201 LEU HB3  H   0.529 -10.393  -6.628 1.00 . A A . 448 LEU HB3  1 1 
        7 30933 1 1 201 LEU HD11 H  -1.889 -12.713  -5.067 1.00 . A A . 448 LEU HD11 1 1 
        7 30934 1 1 201 LEU HD12 H  -0.967 -12.354  -6.530 1.00 . A A . 448 LEU HD12 1 1 
        7 30935 1 1 201 LEU HD13 H  -2.240 -11.254  -5.993 1.00 . A A . 448 LEU HD13 1 1 
        7 30936 1 1 201 LEU HD21 H   1.229 -11.515  -3.469 1.00 . A A . 448 LEU HD21 1 1 
        7 30937 1 1 201 LEU HD22 H   1.228 -12.540  -4.906 1.00 . A A . 448 LEU HD22 1 1 
        7 30938 1 1 201 LEU HD23 H   0.087 -12.854  -3.596 1.00 . A A . 448 LEU HD23 1 1 
        7 30939 1 1 201 LEU HG   H  -0.991 -10.669  -4.011 1.00 . A A . 448 LEU HG   1 1 
        7 30940 1 1 201 LEU N    N   1.466  -7.797  -5.348 1.00 . A A . 448 LEU N    1 1 
        7 30941 1 1 201 LEU O    O   3.473 -10.654  -4.866 1.00 . A A . 448 LEU O    1 1 
        7 30942 1 1 202 TRP C    C   5.646  -9.391  -6.659 1.00 . A A . 449 TRP C    1 1 
        7 30943 1 1 202 TRP CA   C   4.432  -9.901  -7.460 1.00 . A A . 449 TRP CA   1 1 
        7 30944 1 1 202 TRP CB   C   4.460  -9.318  -8.896 1.00 . A A . 449 TRP CB   1 1 
        7 30945 1 1 202 TRP CD1  C   5.628 -10.833 -10.629 1.00 . A A . 449 TRP CD1  1 1 
        7 30946 1 1 202 TRP CD2  C   6.931  -9.175  -9.877 1.00 . A A . 449 TRP CD2  1 1 
        7 30947 1 1 202 TRP CE2  C   7.658  -9.932 -10.811 1.00 . A A . 449 TRP CE2  1 1 
        7 30948 1 1 202 TRP CE3  C   7.560  -8.079  -9.269 1.00 . A A . 449 TRP CE3  1 1 
        7 30949 1 1 202 TRP CG   C   5.622  -9.775  -9.765 1.00 . A A . 449 TRP CG   1 1 
        7 30950 1 1 202 TRP CH2  C   9.559  -8.554 -10.558 1.00 . A A . 449 TRP CH2  1 1 
        7 30951 1 1 202 TRP CZ2  C   8.973  -9.635 -11.158 1.00 . A A . 449 TRP CZ2  1 1 
        7 30952 1 1 202 TRP CZ3  C   8.864  -7.781  -9.618 1.00 . A A . 449 TRP CZ3  1 1 
        7 30953 1 1 202 TRP H    H   2.569  -8.896  -7.298 1.00 . A A . 449 TRP H    1 1 
        7 30954 1 1 202 TRP HA   H   4.451 -10.987  -7.509 1.00 . A A . 449 TRP HA   1 1 
        7 30955 1 1 202 TRP HB2  H   3.544  -9.601  -9.403 1.00 . A A . 449 TRP HB2  1 1 
        7 30956 1 1 202 TRP HB3  H   4.491  -8.234  -8.839 1.00 . A A . 449 TRP HB3  1 1 
        7 30957 1 1 202 TRP HD1  H   4.787 -11.496 -10.790 1.00 . A A . 449 TRP HD1  1 1 
        7 30958 1 1 202 TRP HE1  H   7.089 -11.616 -11.902 1.00 . A A . 449 TRP HE1  1 1 
        7 30959 1 1 202 TRP HE3  H   7.038  -7.467  -8.543 1.00 . A A . 449 TRP HE3  1 1 
        7 30960 1 1 202 TRP HH2  H  10.582  -8.284 -10.796 1.00 . A A . 449 TRP HH2  1 1 
        7 30961 1 1 202 TRP HZ2  H   9.518 -10.220 -11.883 1.00 . A A . 449 TRP HZ2  1 1 
        7 30962 1 1 202 TRP HZ3  H   9.362  -6.936  -9.161 1.00 . A A . 449 TRP HZ3  1 1 
        7 30963 1 1 202 TRP N    N   3.177  -9.488  -6.802 1.00 . A A . 449 TRP N    1 1 
        7 30964 1 1 202 TRP NE1  N   6.844 -10.935 -11.247 1.00 . A A . 449 TRP NE1  1 1 
        7 30965 1 1 202 TRP O    O   6.584 -10.141  -6.394 1.00 . A A . 449 TRP O    1 1 
        7 30966 1 1 203 GLU C    C   6.877  -8.032  -4.147 1.00 . A A . 450 GLU C    1 1 
        7 30967 1 1 203 GLU CA   C   6.617  -7.375  -5.524 1.00 . A A . 450 GLU CA   1 1 
        7 30968 1 1 203 GLU CB   C   6.166  -5.895  -5.402 1.00 . A A . 450 GLU CB   1 1 
        7 30969 1 1 203 GLU CD   C   6.664  -3.449  -4.815 1.00 . A A . 450 GLU CD   1 1 
        7 30970 1 1 203 GLU CG   C   7.142  -4.919  -4.722 1.00 . A A . 450 GLU CG   1 1 
        7 30971 1 1 203 GLU H    H   4.741  -7.622  -6.479 1.00 . A A . 450 GLU H    1 1 
        7 30972 1 1 203 GLU HA   H   7.528  -7.421  -6.113 1.00 . A A . 450 GLU HA   1 1 
        7 30973 1 1 203 GLU HB2  H   5.977  -5.520  -6.401 1.00 . A A . 450 GLU HB2  1 1 
        7 30974 1 1 203 GLU HB3  H   5.228  -5.867  -4.852 1.00 . A A . 450 GLU HB3  1 1 
        7 30975 1 1 203 GLU HG2  H   7.233  -5.191  -3.674 1.00 . A A . 450 GLU HG2  1 1 
        7 30976 1 1 203 GLU HG3  H   8.116  -5.012  -5.194 1.00 . A A . 450 GLU HG3  1 1 
        7 30977 1 1 203 GLU N    N   5.565  -8.110  -6.265 1.00 . A A . 450 GLU N    1 1 
        7 30978 1 1 203 GLU O    O   8.019  -8.094  -3.677 1.00 . A A . 450 GLU O    1 1 
        7 30979 1 1 203 GLU OE1  O   5.501  -3.165  -4.440 1.00 . A A . 450 GLU OE1  1 1 
        7 30980 1 1 203 GLU OE2  O   7.445  -2.575  -5.254 1.00 . A A . 450 GLU OE2  1 1 
        7 30981 1 1 204 ILE C    C   6.545 -10.657  -2.484 1.00 . A A . 451 ILE C    1 1 
        7 30982 1 1 204 ILE CA   C   5.839  -9.304  -2.268 1.00 . A A . 451 ILE CA   1 1 
        7 30983 1 1 204 ILE CB   C   4.388  -9.534  -1.665 1.00 . A A . 451 ILE CB   1 1 
        7 30984 1 1 204 ILE CD1  C   2.258  -8.316  -0.824 1.00 . A A . 451 ILE CD1  1 1 
        7 30985 1 1 204 ILE CG1  C   3.707  -8.184  -1.277 1.00 . A A . 451 ILE CG1  1 1 
        7 30986 1 1 204 ILE CG2  C   4.407 -10.485  -0.445 1.00 . A A . 451 ILE CG2  1 1 
        7 30987 1 1 204 ILE H    H   4.922  -8.433  -3.969 1.00 . A A . 451 ILE H    1 1 
        7 30988 1 1 204 ILE HA   H   6.414  -8.719  -1.558 1.00 . A A . 451 ILE HA   1 1 
        7 30989 1 1 204 ILE HB   H   3.786 -10.010  -2.438 1.00 . A A . 451 ILE HB   1 1 
        7 30990 1 1 204 ILE HD11 H   2.209  -8.913   0.078 1.00 . A A . 451 ILE HD11 1 1 
        7 30991 1 1 204 ILE HD12 H   1.674  -8.786  -1.601 1.00 . A A . 451 ILE HD12 1 1 
        7 30992 1 1 204 ILE HD13 H   1.858  -7.333  -0.622 1.00 . A A . 451 ILE HD13 1 1 
        7 30993 1 1 204 ILE HG12 H   4.258  -7.718  -0.470 1.00 . A A . 451 ILE HG12 1 1 
        7 30994 1 1 204 ILE HG13 H   3.719  -7.520  -2.132 1.00 . A A . 451 ILE HG13 1 1 
        7 30995 1 1 204 ILE HG21 H   5.012 -10.058   0.345 1.00 . A A . 451 ILE HG21 1 1 
        7 30996 1 1 204 ILE HG22 H   4.825 -11.440  -0.733 1.00 . A A . 451 ILE HG22 1 1 
        7 30997 1 1 204 ILE HG23 H   3.399 -10.641  -0.079 1.00 . A A . 451 ILE HG23 1 1 
        7 30998 1 1 204 ILE N    N   5.791  -8.550  -3.536 1.00 . A A . 451 ILE N    1 1 
        7 30999 1 1 204 ILE O    O   7.476 -11.012  -1.752 1.00 . A A . 451 ILE O    1 1 
        7 31000 1 1 205 ALA C    C   8.058 -12.729  -4.316 1.00 . A A . 452 ALA C    1 1 
        7 31001 1 1 205 ALA CA   C   6.575 -12.724  -3.870 1.00 . A A . 452 ALA CA   1 1 
        7 31002 1 1 205 ALA CB   C   5.669 -13.326  -4.955 1.00 . A A . 452 ALA CB   1 1 
        7 31003 1 1 205 ALA H    H   5.413 -10.969  -4.104 1.00 . A A . 452 ALA H    1 1 
        7 31004 1 1 205 ALA HA   H   6.480 -13.340  -2.980 1.00 . A A . 452 ALA HA   1 1 
        7 31005 1 1 205 ALA HB1  H   5.740 -12.734  -5.859 1.00 . A A . 452 ALA HB1  1 1 
        7 31006 1 1 205 ALA HB2  H   4.642 -13.328  -4.613 1.00 . A A . 452 ALA HB2  1 1 
        7 31007 1 1 205 ALA HB3  H   5.975 -14.342  -5.167 1.00 . A A . 452 ALA HB3  1 1 
        7 31008 1 1 205 ALA N    N   6.095 -11.373  -3.527 1.00 . A A . 452 ALA N    1 1 
        7 31009 1 1 205 ALA O    O   8.735 -13.757  -4.222 1.00 . A A . 452 ALA O    1 1 
        7 31010 1 1 206 THR C    C  10.822 -10.763  -4.149 1.00 . A A . 453 THR C    1 1 
        7 31011 1 1 206 THR CA   C   9.940 -11.390  -5.251 1.00 . A A . 453 THR CA   1 1 
        7 31012 1 1 206 THR CB   C  10.001 -10.511  -6.541 1.00 . A A . 453 THR CB   1 1 
        7 31013 1 1 206 THR CG2  C   9.407 -11.218  -7.764 1.00 . A A . 453 THR CG2  1 1 
        7 31014 1 1 206 THR H    H   7.934 -10.803  -4.872 1.00 . A A . 453 THR H    1 1 
        7 31015 1 1 206 THR HA   H  10.354 -12.366  -5.489 1.00 . A A . 453 THR HA   1 1 
        7 31016 1 1 206 THR HB   H  11.043 -10.286  -6.758 1.00 . A A . 453 THR HB   1 1 
        7 31017 1 1 206 THR HG1  H   8.466  -9.277  -6.766 1.00 . A A . 453 THR HG1  1 1 
        7 31018 1 1 206 THR HG21 H   9.943 -12.141  -7.950 1.00 . A A . 453 THR HG21 1 1 
        7 31019 1 1 206 THR HG22 H   9.488 -10.580  -8.632 1.00 . A A . 453 THR HG22 1 1 
        7 31020 1 1 206 THR HG23 H   8.361 -11.441  -7.585 1.00 . A A . 453 THR HG23 1 1 
        7 31021 1 1 206 THR N    N   8.543 -11.569  -4.804 1.00 . A A . 453 THR N    1 1 
        7 31022 1 1 206 THR O    O  11.943 -10.314  -4.436 1.00 . A A . 453 THR O    1 1 
        7 31023 1 1 206 THR OG1  O   9.318  -9.264  -6.320 1.00 . A A . 453 THR OG1  1 1 
        7 31024 1 1 207 TYR C    C  11.470  -8.849  -1.724 1.00 . A A . 454 TYR C    1 1 
        7 31025 1 1 207 TYR CA   C  11.063 -10.333  -1.684 1.00 . A A . 454 TYR CA   1 1 
        7 31026 1 1 207 TYR CB   C  12.291 -11.268  -1.467 1.00 . A A . 454 TYR CB   1 1 
        7 31027 1 1 207 TYR CD1  C  11.905 -13.127   0.222 1.00 . A A . 454 TYR CD1  1 1 
        7 31028 1 1 207 TYR CD2  C  11.526 -13.645  -2.077 1.00 . A A . 454 TYR CD2  1 1 
        7 31029 1 1 207 TYR CE1  C  11.544 -14.402   0.564 1.00 . A A . 454 TYR CE1  1 1 
        7 31030 1 1 207 TYR CE2  C  11.163 -14.935  -1.730 1.00 . A A . 454 TYR CE2  1 1 
        7 31031 1 1 207 TYR CG   C  11.906 -12.710  -1.103 1.00 . A A . 454 TYR CG   1 1 
        7 31032 1 1 207 TYR CZ   C  11.175 -15.305  -0.402 1.00 . A A . 454 TYR CZ   1 1 
        7 31033 1 1 207 TYR H    H   9.368 -11.017  -2.780 1.00 . A A . 454 TYR H    1 1 
        7 31034 1 1 207 TYR HA   H  10.390 -10.454  -0.840 1.00 . A A . 454 TYR HA   1 1 
        7 31035 1 1 207 TYR HB2  H  12.884 -11.296  -2.376 1.00 . A A . 454 TYR HB2  1 1 
        7 31036 1 1 207 TYR HB3  H  12.905 -10.870  -0.667 1.00 . A A . 454 TYR HB3  1 1 
        7 31037 1 1 207 TYR HD1  H  12.193 -12.423   0.997 1.00 . A A . 454 TYR HD1  1 1 
        7 31038 1 1 207 TYR HD2  H  11.517 -13.345  -3.118 1.00 . A A . 454 TYR HD2  1 1 
        7 31039 1 1 207 TYR HE1  H  11.558 -14.697   1.600 1.00 . A A . 454 TYR HE1  1 1 
        7 31040 1 1 207 TYR HE2  H  10.876 -15.644  -2.493 1.00 . A A . 454 TYR HE2  1 1 
        7 31041 1 1 207 TYR HH   H  10.296 -16.540   0.780 1.00 . A A . 454 TYR HH   1 1 
        7 31042 1 1 207 TYR N    N  10.304 -10.744  -2.894 1.00 . A A . 454 TYR N    1 1 
        7 31043 1 1 207 TYR O    O  12.517  -8.454  -1.193 1.00 . A A . 454 TYR O    1 1 
        7 31044 1 1 207 TYR OH   O  10.809 -16.583  -0.034 1.00 . A A . 454 TYR OH   1 1 
        7 31045 1 1 208 GLY C    C  11.656  -6.139  -3.587 1.00 . A A . 455 GLY C    1 1 
        7 31046 1 1 208 GLY CA   C  10.813  -6.580  -2.394 1.00 . A A . 455 GLY CA   1 1 
        7 31047 1 1 208 GLY H    H   9.819  -8.419  -2.766 1.00 . A A . 455 GLY H    1 1 
        7 31048 1 1 208 GLY HA2  H   9.842  -6.107  -2.474 1.00 . A A . 455 GLY HA2  1 1 
        7 31049 1 1 208 GLY HA3  H  11.283  -6.240  -1.476 1.00 . A A . 455 GLY HA3  1 1 
        7 31050 1 1 208 GLY N    N  10.612  -8.029  -2.340 1.00 . A A . 455 GLY N    1 1 
        7 31051 1 1 208 GLY O    O  12.365  -5.129  -3.510 1.00 . A A . 455 GLY O    1 1 
        7 31052 1 1 209 MET C    C  11.458  -5.528  -6.726 1.00 . A A . 456 MET C    1 1 
        7 31053 1 1 209 MET CA   C  12.260  -6.604  -5.963 1.00 . A A . 456 MET CA   1 1 
        7 31054 1 1 209 MET CB   C  12.389  -7.905  -6.792 1.00 . A A . 456 MET CB   1 1 
        7 31055 1 1 209 MET CE   C  13.929 -10.447  -7.970 1.00 . A A . 456 MET CE   1 1 
        7 31056 1 1 209 MET CG   C  13.058  -7.798  -8.172 1.00 . A A . 456 MET CG   1 1 
        7 31057 1 1 209 MET H    H  11.085  -7.756  -4.617 1.00 . A A . 456 MET H    1 1 
        7 31058 1 1 209 MET HA   H  13.253  -6.217  -5.750 1.00 . A A . 456 MET HA   1 1 
        7 31059 1 1 209 MET HB2  H  12.962  -8.619  -6.214 1.00 . A A . 456 MET HB2  1 1 
        7 31060 1 1 209 MET HB3  H  11.397  -8.316  -6.938 1.00 . A A . 456 MET HB3  1 1 
        7 31061 1 1 209 MET HE1  H  13.434 -10.486  -7.010 1.00 . A A . 456 MET HE1  1 1 
        7 31062 1 1 209 MET HE2  H  14.934 -10.071  -7.844 1.00 . A A . 456 MET HE2  1 1 
        7 31063 1 1 209 MET HE3  H  13.969 -11.439  -8.393 1.00 . A A . 456 MET HE3  1 1 
        7 31064 1 1 209 MET HG2  H  12.541  -7.049  -8.759 1.00 . A A . 456 MET HG2  1 1 
        7 31065 1 1 209 MET HG3  H  14.091  -7.499  -8.046 1.00 . A A . 456 MET HG3  1 1 
        7 31066 1 1 209 MET N    N  11.602  -6.924  -4.674 1.00 . A A . 456 MET N    1 1 
        7 31067 1 1 209 MET O    O  10.265  -5.333  -6.460 1.00 . A A . 456 MET O    1 1 
        7 31068 1 1 209 MET SD   S  13.016  -9.364  -9.072 1.00 . A A . 456 MET SD   1 1 
        7 31069 1 1 210 SER C    C  10.625  -4.434  -9.597 1.00 . A A . 457 SER C    1 1 
        7 31070 1 1 210 SER CA   C  11.492  -3.797  -8.489 1.00 . A A . 457 SER CA   1 1 
        7 31071 1 1 210 SER CB   C  12.581  -2.890  -9.120 1.00 . A A . 457 SER CB   1 1 
        7 31072 1 1 210 SER H    H  13.070  -5.039  -7.828 1.00 . A A . 457 SER H    1 1 
        7 31073 1 1 210 SER HA   H  10.870  -3.193  -7.840 1.00 . A A . 457 SER HA   1 1 
        7 31074 1 1 210 SER HB2  H  13.213  -3.476  -9.776 1.00 . A A . 457 SER HB2  1 1 
        7 31075 1 1 210 SER HB3  H  12.108  -2.099  -9.692 1.00 . A A . 457 SER HB3  1 1 
        7 31076 1 1 210 SER HG   H  12.856  -2.068  -7.358 1.00 . A A . 457 SER HG   1 1 
        7 31077 1 1 210 SER N    N  12.122  -4.841  -7.677 1.00 . A A . 457 SER N    1 1 
        7 31078 1 1 210 SER O    O  11.101  -5.337 -10.299 1.00 . A A . 457 SER O    1 1 
        7 31079 1 1 210 SER OG   O  13.398  -2.295  -8.123 1.00 . A A . 457 SER OG   1 1 
        7 31080 1 1 211 PRO C    C   8.933  -4.000 -12.225 1.00 . A A . 458 PRO C    1 1 
        7 31081 1 1 211 PRO CA   C   8.445  -4.451 -10.841 1.00 . A A . 458 PRO CA   1 1 
        7 31082 1 1 211 PRO CB   C   7.083  -3.817 -10.483 1.00 . A A . 458 PRO CB   1 1 
        7 31083 1 1 211 PRO CD   C   8.652  -2.971  -8.898 1.00 . A A . 458 PRO CD   1 1 
        7 31084 1 1 211 PRO CG   C   7.429  -2.598  -9.697 1.00 . A A . 458 PRO CG   1 1 
        7 31085 1 1 211 PRO HA   H   8.357  -5.535 -10.832 1.00 . A A . 458 PRO HA   1 1 
        7 31086 1 1 211 PRO HB2  H   6.519  -3.564 -11.382 1.00 . A A . 458 PRO HB2  1 1 
        7 31087 1 1 211 PRO HB3  H   6.499  -4.500  -9.871 1.00 . A A . 458 PRO HB3  1 1 
        7 31088 1 1 211 PRO HD2  H   9.280  -2.102  -8.733 1.00 . A A . 458 PRO HD2  1 1 
        7 31089 1 1 211 PRO HD3  H   8.373  -3.414  -7.947 1.00 . A A . 458 PRO HD3  1 1 
        7 31090 1 1 211 PRO HG2  H   7.644  -1.773 -10.371 1.00 . A A . 458 PRO HG2  1 1 
        7 31091 1 1 211 PRO HG3  H   6.613  -2.332  -9.031 1.00 . A A . 458 PRO HG3  1 1 
        7 31092 1 1 211 PRO N    N   9.337  -3.977  -9.761 1.00 . A A . 458 PRO N    1 1 
        7 31093 1 1 211 PRO O    O   9.625  -2.977 -12.342 1.00 . A A . 458 PRO O    1 1 
        7 31094 1 1 212 TYR C    C  10.425  -4.222 -14.833 1.00 . A A . 459 TYR C    1 1 
        7 31095 1 1 212 TYR CA   C   8.923  -4.588 -14.658 1.00 . A A . 459 TYR CA   1 1 
        7 31096 1 1 212 TYR CB   C   7.954  -3.530 -15.256 1.00 . A A . 459 TYR CB   1 1 
        7 31097 1 1 212 TYR CD1  C   6.070  -4.771 -16.472 1.00 . A A . 459 TYR CD1  1 1 
        7 31098 1 1 212 TYR CD2  C   5.546  -3.735 -14.378 1.00 . A A . 459 TYR CD2  1 1 
        7 31099 1 1 212 TYR CE1  C   4.770  -5.233 -16.572 1.00 . A A . 459 TYR CE1  1 1 
        7 31100 1 1 212 TYR CE2  C   4.243  -4.193 -14.480 1.00 . A A . 459 TYR CE2  1 1 
        7 31101 1 1 212 TYR CG   C   6.494  -4.014 -15.371 1.00 . A A . 459 TYR CG   1 1 
        7 31102 1 1 212 TYR CZ   C   3.861  -4.940 -15.577 1.00 . A A . 459 TYR CZ   1 1 
        7 31103 1 1 212 TYR H    H   8.096  -5.624 -13.022 1.00 . A A . 459 TYR H    1 1 
        7 31104 1 1 212 TYR HA   H   8.763  -5.527 -15.165 1.00 . A A . 459 TYR HA   1 1 
        7 31105 1 1 212 TYR HB2  H   7.969  -2.637 -14.636 1.00 . A A . 459 TYR HB2  1 1 
        7 31106 1 1 212 TYR HB3  H   8.294  -3.263 -16.241 1.00 . A A . 459 TYR HB3  1 1 
        7 31107 1 1 212 TYR HD1  H   6.778  -5.001 -17.259 1.00 . A A . 459 TYR HD1  1 1 
        7 31108 1 1 212 TYR HD2  H   5.841  -3.148 -13.520 1.00 . A A . 459 TYR HD2  1 1 
        7 31109 1 1 212 TYR HE1  H   4.469  -5.816 -17.433 1.00 . A A . 459 TYR HE1  1 1 
        7 31110 1 1 212 TYR HE2  H   3.529  -3.965 -13.699 1.00 . A A . 459 TYR HE2  1 1 
        7 31111 1 1 212 TYR HH   H   1.963  -4.705 -15.440 1.00 . A A . 459 TYR HH   1 1 
        7 31112 1 1 212 TYR N    N   8.586  -4.814 -13.243 1.00 . A A . 459 TYR N    1 1 
        7 31113 1 1 212 TYR O    O  10.759  -3.134 -15.327 1.00 . A A . 459 TYR O    1 1 
        7 31114 1 1 212 TYR OH   O   2.572  -5.411 -15.666 1.00 . A A . 459 TYR OH   1 1 
        7 31115 1 1 213 PRO C    C  13.527  -5.086 -15.640 1.00 . A A . 460 PRO C    1 1 
        7 31116 1 1 213 PRO CA   C  12.792  -4.827 -14.300 1.00 . A A . 460 PRO CA   1 1 
        7 31117 1 1 213 PRO CB   C  13.256  -5.770 -13.164 1.00 . A A . 460 PRO CB   1 1 
        7 31118 1 1 213 PRO CD   C  11.088  -6.540 -13.954 1.00 . A A . 460 PRO CD   1 1 
        7 31119 1 1 213 PRO CG   C  12.372  -6.984 -13.265 1.00 . A A . 460 PRO CG   1 1 
        7 31120 1 1 213 PRO HA   H  12.960  -3.794 -13.994 1.00 . A A . 460 PRO HA   1 1 
        7 31121 1 1 213 PRO HB2  H  14.304  -6.027 -13.290 1.00 . A A . 460 PRO HB2  1 1 
        7 31122 1 1 213 PRO HB3  H  13.117  -5.287 -12.200 1.00 . A A . 460 PRO HB3  1 1 
        7 31123 1 1 213 PRO HD2  H  10.877  -7.165 -14.816 1.00 . A A . 460 PRO HD2  1 1 
        7 31124 1 1 213 PRO HD3  H  10.255  -6.580 -13.258 1.00 . A A . 460 PRO HD3  1 1 
        7 31125 1 1 213 PRO HG2  H  12.873  -7.751 -13.848 1.00 . A A . 460 PRO HG2  1 1 
        7 31126 1 1 213 PRO HG3  H  12.150  -7.367 -12.274 1.00 . A A . 460 PRO HG3  1 1 
        7 31127 1 1 213 PRO N    N  11.355  -5.132 -14.384 1.00 . A A . 460 PRO N    1 1 
        7 31128 1 1 213 PRO O    O  13.441  -6.181 -16.217 1.00 . A A . 460 PRO O    1 1 
        7 31129 1 1 214 GLY C    C  14.288  -3.694 -18.615 1.00 . A A . 461 GLY C    1 1 
        7 31130 1 1 214 GLY CA   C  15.027  -4.154 -17.362 1.00 . A A . 461 GLY CA   1 1 
        7 31131 1 1 214 GLY H    H  14.222  -3.209 -15.648 1.00 . A A . 461 GLY H    1 1 
        7 31132 1 1 214 GLY HA2  H  15.902  -3.530 -17.248 1.00 . A A . 461 GLY HA2  1 1 
        7 31133 1 1 214 GLY HA3  H  15.360  -5.177 -17.504 1.00 . A A . 461 GLY HA3  1 1 
        7 31134 1 1 214 GLY N    N  14.239  -4.057 -16.131 1.00 . A A . 461 GLY N    1 1 
        7 31135 1 1 214 GLY O    O  14.874  -3.713 -19.706 1.00 . A A . 461 GLY O    1 1 
        7 31136 1 1 215 ILE C    C  12.391  -1.186 -19.639 1.00 . A A . 462 ILE C    1 1 
        7 31137 1 1 215 ILE CA   C  12.245  -2.724 -19.630 1.00 . A A . 462 ILE CA   1 1 
        7 31138 1 1 215 ILE CB   C  10.718  -3.134 -19.654 1.00 . A A . 462 ILE CB   1 1 
        7 31139 1 1 215 ILE CD1  C   8.399  -2.647 -18.617 1.00 . A A . 462 ILE CD1  1 1 
        7 31140 1 1 215 ILE CG1  C   9.906  -2.505 -18.481 1.00 . A A . 462 ILE CG1  1 1 
        7 31141 1 1 215 ILE CG2  C  10.568  -4.675 -19.653 1.00 . A A . 462 ILE CG2  1 1 
        7 31142 1 1 215 ILE H    H  12.553  -3.371 -17.618 1.00 . A A . 462 ILE H    1 1 
        7 31143 1 1 215 ILE HA   H  12.701  -3.112 -20.545 1.00 . A A . 462 ILE HA   1 1 
        7 31144 1 1 215 ILE HB   H  10.302  -2.774 -20.594 1.00 . A A . 462 ILE HB   1 1 
        7 31145 1 1 215 ILE HD11 H   8.130  -3.694 -18.646 1.00 . A A . 462 ILE HD11 1 1 
        7 31146 1 1 215 ILE HD12 H   8.067  -2.163 -19.527 1.00 . A A . 462 ILE HD12 1 1 
        7 31147 1 1 215 ILE HD13 H   7.918  -2.177 -17.771 1.00 . A A . 462 ILE HD13 1 1 
        7 31148 1 1 215 ILE HG12 H  10.192  -2.977 -17.549 1.00 . A A . 462 ILE HG12 1 1 
        7 31149 1 1 215 ILE HG13 H  10.127  -1.448 -18.418 1.00 . A A . 462 ILE HG13 1 1 
        7 31150 1 1 215 ILE HG21 H  10.994  -5.083 -18.744 1.00 . A A . 462 ILE HG21 1 1 
        7 31151 1 1 215 ILE HG22 H  11.090  -5.093 -20.504 1.00 . A A . 462 ILE HG22 1 1 
        7 31152 1 1 215 ILE HG23 H   9.521  -4.948 -19.713 1.00 . A A . 462 ILE HG23 1 1 
        7 31153 1 1 215 ILE N    N  12.997  -3.293 -18.489 1.00 . A A . 462 ILE N    1 1 
        7 31154 1 1 215 ILE O    O  12.239  -0.530 -18.598 1.00 . A A . 462 ILE O    1 1 
        7 31155 1 1 216 ASP C    C  11.532   1.540 -20.972 1.00 . A A . 463 ASP C    1 1 
        7 31156 1 1 216 ASP CA   C  12.899   0.824 -21.007 1.00 . A A . 463 ASP CA   1 1 
        7 31157 1 1 216 ASP CB   C  13.622   1.075 -22.347 1.00 . A A . 463 ASP CB   1 1 
        7 31158 1 1 216 ASP CG   C  13.869   2.556 -22.637 1.00 . A A . 463 ASP CG   1 1 
        7 31159 1 1 216 ASP H    H  12.869  -1.223 -21.583 1.00 . A A . 463 ASP H    1 1 
        7 31160 1 1 216 ASP HA   H  13.520   1.199 -20.194 1.00 . A A . 463 ASP HA   1 1 
        7 31161 1 1 216 ASP HB2  H  14.577   0.563 -22.331 1.00 . A A . 463 ASP HB2  1 1 
        7 31162 1 1 216 ASP HB3  H  13.022   0.650 -23.151 1.00 . A A . 463 ASP HB3  1 1 
        7 31163 1 1 216 ASP N    N  12.731  -0.632 -20.809 1.00 . A A . 463 ASP N    1 1 
        7 31164 1 1 216 ASP O    O  10.550   0.981 -21.463 1.00 . A A . 463 ASP O    1 1 
        7 31165 1 1 216 ASP OD1  O  14.819   3.135 -22.076 1.00 . A A . 463 ASP OD1  1 1 
        7 31166 1 1 216 ASP OD2  O  13.110   3.152 -23.417 1.00 . A A . 463 ASP OD2  1 1 
        7 31167 1 1 217 LEU C    C   9.564   3.804 -21.606 1.00 . A A . 464 LEU C    1 1 
        7 31168 1 1 217 LEU CA   C  10.230   3.551 -20.230 1.00 . A A . 464 LEU CA   1 1 
        7 31169 1 1 217 LEU CB   C  10.473   4.888 -19.446 1.00 . A A . 464 LEU CB   1 1 
        7 31170 1 1 217 LEU CD1  C   8.040   5.857 -19.437 1.00 . A A . 464 LEU CD1  1 1 
        7 31171 1 1 217 LEU CD2  C   8.841   4.409 -17.497 1.00 . A A . 464 LEU CD2  1 1 
        7 31172 1 1 217 LEU CG   C   9.263   5.440 -18.580 1.00 . A A . 464 LEU CG   1 1 
        7 31173 1 1 217 LEU H    H  12.309   3.127 -19.997 1.00 . A A . 464 LEU H    1 1 
        7 31174 1 1 217 LEU HA   H   9.554   2.940 -19.643 1.00 . A A . 464 LEU HA   1 1 
        7 31175 1 1 217 LEU HB2  H  11.316   4.732 -18.776 1.00 . A A . 464 LEU HB2  1 1 
        7 31176 1 1 217 LEU HB3  H  10.762   5.657 -20.155 1.00 . A A . 464 LEU HB3  1 1 
        7 31177 1 1 217 LEU HD11 H   7.605   4.978 -19.909 1.00 . A A . 464 LEU HD11 1 1 
        7 31178 1 1 217 LEU HD12 H   8.350   6.554 -20.202 1.00 . A A . 464 LEU HD12 1 1 
        7 31179 1 1 217 LEU HD13 H   7.296   6.329 -18.809 1.00 . A A . 464 LEU HD13 1 1 
        7 31180 1 1 217 LEU HD21 H   8.483   3.503 -17.969 1.00 . A A . 464 LEU HD21 1 1 
        7 31181 1 1 217 LEU HD22 H   8.056   4.825 -16.880 1.00 . A A . 464 LEU HD22 1 1 
        7 31182 1 1 217 LEU HD23 H   9.690   4.173 -16.870 1.00 . A A . 464 LEU HD23 1 1 
        7 31183 1 1 217 LEU HG   H   9.596   6.330 -18.057 1.00 . A A . 464 LEU HG   1 1 
        7 31184 1 1 217 LEU N    N  11.478   2.757 -20.369 1.00 . A A . 464 LEU N    1 1 
        7 31185 1 1 217 LEU O    O   8.353   3.606 -21.758 1.00 . A A . 464 LEU O    1 1 
        7 31186 1 1 218 SER C    C   9.395   3.172 -24.686 1.00 . A A . 465 SER C    1 1 
        7 31187 1 1 218 SER CA   C   9.899   4.466 -23.985 1.00 . A A . 465 SER CA   1 1 
        7 31188 1 1 218 SER CB   C  11.011   5.165 -24.807 1.00 . A A . 465 SER CB   1 1 
        7 31189 1 1 218 SER H    H  11.328   4.321 -22.410 1.00 . A A . 465 SER H    1 1 
        7 31190 1 1 218 SER HA   H   9.057   5.149 -23.907 1.00 . A A . 465 SER HA   1 1 
        7 31191 1 1 218 SER HB2  H  11.360   6.040 -24.267 1.00 . A A . 465 SER HB2  1 1 
        7 31192 1 1 218 SER HB3  H  11.842   4.484 -24.946 1.00 . A A . 465 SER HB3  1 1 
        7 31193 1 1 218 SER HG   H  11.095   6.317 -26.396 1.00 . A A . 465 SER HG   1 1 
        7 31194 1 1 218 SER N    N  10.373   4.205 -22.603 1.00 . A A . 465 SER N    1 1 
        7 31195 1 1 218 SER O    O   8.811   3.246 -25.776 1.00 . A A . 465 SER O    1 1 
        7 31196 1 1 218 SER OG   O  10.553   5.583 -26.085 1.00 . A A . 465 SER OG   1 1 
        7 31197 1 1 219 GLN C    C   7.885   0.215 -23.634 1.00 . A A . 466 GLN C    1 1 
        7 31198 1 1 219 GLN CA   C   9.070   0.694 -24.521 1.00 . A A . 466 GLN CA   1 1 
        7 31199 1 1 219 GLN CB   C  10.190  -0.385 -24.531 1.00 . A A . 466 GLN CB   1 1 
        7 31200 1 1 219 GLN CD   C  10.829  -2.823 -25.064 1.00 . A A . 466 GLN CD   1 1 
        7 31201 1 1 219 GLN CG   C   9.775  -1.722 -25.185 1.00 . A A . 466 GLN CG   1 1 
        7 31202 1 1 219 GLN H    H  10.174   1.992 -23.252 1.00 . A A . 466 GLN H    1 1 
        7 31203 1 1 219 GLN HA   H   8.705   0.828 -25.542 1.00 . A A . 466 GLN HA   1 1 
        7 31204 1 1 219 GLN HB2  H  11.043   0.008 -25.074 1.00 . A A . 466 GLN HB2  1 1 
        7 31205 1 1 219 GLN HB3  H  10.495  -0.582 -23.509 1.00 . A A . 466 GLN HB3  1 1 
        7 31206 1 1 219 GLN HE21 H  11.643  -2.298 -26.800 1.00 . A A . 466 GLN HE21 1 1 
        7 31207 1 1 219 GLN HE22 H  12.377  -3.643 -25.999 1.00 . A A . 466 GLN HE22 1 1 
        7 31208 1 1 219 GLN HG2  H   8.860  -2.071 -24.713 1.00 . A A . 466 GLN HG2  1 1 
        7 31209 1 1 219 GLN HG3  H   9.575  -1.541 -26.238 1.00 . A A . 466 GLN HG3  1 1 
        7 31210 1 1 219 GLN N    N   9.616   1.991 -24.051 1.00 . A A . 466 GLN N    1 1 
        7 31211 1 1 219 GLN NE2  N  11.708  -2.930 -26.052 1.00 . A A . 466 GLN NE2  1 1 
        7 31212 1 1 219 GLN O    O   7.104  -0.641 -24.064 1.00 . A A . 466 GLN O    1 1 
        7 31213 1 1 219 GLN OE1  O  10.843  -3.574 -24.086 1.00 . A A . 466 GLN OE1  1 1 
        7 31214 1 1 220 VAL C    C   5.309   0.303 -21.966 1.00 . A A . 467 VAL C    1 1 
        7 31215 1 1 220 VAL CA   C   6.755   0.330 -21.400 1.00 . A A . 467 VAL CA   1 1 
        7 31216 1 1 220 VAL CB   C   6.816   1.172 -20.063 1.00 . A A . 467 VAL CB   1 1 
        7 31217 1 1 220 VAL CG1  C   5.621   0.875 -19.140 1.00 . A A . 467 VAL CG1  1 1 
        7 31218 1 1 220 VAL CG2  C   8.119   0.905 -19.289 1.00 . A A . 467 VAL CG2  1 1 
        7 31219 1 1 220 VAL H    H   8.356   1.512 -22.171 1.00 . A A . 467 VAL H    1 1 
        7 31220 1 1 220 VAL HA   H   7.028  -0.694 -21.148 1.00 . A A . 467 VAL HA   1 1 
        7 31221 1 1 220 VAL HB   H   6.789   2.228 -20.324 1.00 . A A . 467 VAL HB   1 1 
        7 31222 1 1 220 VAL HG11 H   5.590  -0.182 -18.905 1.00 . A A . 467 VAL HG11 1 1 
        7 31223 1 1 220 VAL HG12 H   4.700   1.156 -19.634 1.00 . A A . 467 VAL HG12 1 1 
        7 31224 1 1 220 VAL HG13 H   5.714   1.443 -18.223 1.00 . A A . 467 VAL HG13 1 1 
        7 31225 1 1 220 VAL HG21 H   8.148  -0.129 -18.974 1.00 . A A . 467 VAL HG21 1 1 
        7 31226 1 1 220 VAL HG22 H   8.165   1.544 -18.417 1.00 . A A . 467 VAL HG22 1 1 
        7 31227 1 1 220 VAL HG23 H   8.969   1.109 -19.922 1.00 . A A . 467 VAL HG23 1 1 
        7 31228 1 1 220 VAL N    N   7.755   0.779 -22.408 1.00 . A A . 467 VAL N    1 1 
        7 31229 1 1 220 VAL O    O   4.650  -0.739 -21.888 1.00 . A A . 467 VAL O    1 1 
        7 31230 1 1 221 TYR C    C   3.257   0.419 -24.185 1.00 . A A . 468 TYR C    1 1 
        7 31231 1 1 221 TYR CA   C   3.465   1.511 -23.113 1.00 . A A . 468 TYR CA   1 1 
        7 31232 1 1 221 TYR CB   C   3.159   2.914 -23.709 1.00 . A A . 468 TYR CB   1 1 
        7 31233 1 1 221 TYR CD1  C   1.483   2.927 -25.668 1.00 . A A . 468 TYR CD1  1 1 
        7 31234 1 1 221 TYR CD2  C   0.627   3.221 -23.448 1.00 . A A . 468 TYR CD2  1 1 
        7 31235 1 1 221 TYR CE1  C   0.198   2.990 -26.173 1.00 . A A . 468 TYR CE1  1 1 
        7 31236 1 1 221 TYR CE2  C  -0.656   3.291 -23.955 1.00 . A A . 468 TYR CE2  1 1 
        7 31237 1 1 221 TYR CG   C   1.730   3.039 -24.290 1.00 . A A . 468 TYR CG   1 1 
        7 31238 1 1 221 TYR CZ   C  -0.866   3.175 -25.313 1.00 . A A . 468 TYR CZ   1 1 
        7 31239 1 1 221 TYR H    H   5.413   2.219 -22.579 1.00 . A A . 468 TYR H    1 1 
        7 31240 1 1 221 TYR HA   H   2.770   1.323 -22.299 1.00 . A A . 468 TYR HA   1 1 
        7 31241 1 1 221 TYR HB2  H   3.277   3.659 -22.931 1.00 . A A . 468 TYR HB2  1 1 
        7 31242 1 1 221 TYR HB3  H   3.870   3.127 -24.502 1.00 . A A . 468 TYR HB3  1 1 
        7 31243 1 1 221 TYR HD1  H   2.321   2.784 -26.341 1.00 . A A . 468 TYR HD1  1 1 
        7 31244 1 1 221 TYR HD2  H   0.787   3.316 -22.377 1.00 . A A . 468 TYR HD2  1 1 
        7 31245 1 1 221 TYR HE1  H   0.029   2.898 -27.238 1.00 . A A . 468 TYR HE1  1 1 
        7 31246 1 1 221 TYR HE2  H  -1.491   3.437 -23.282 1.00 . A A . 468 TYR HE2  1 1 
        7 31247 1 1 221 TYR HH   H  -2.311   2.473 -26.381 1.00 . A A . 468 TYR HH   1 1 
        7 31248 1 1 221 TYR N    N   4.831   1.430 -22.533 1.00 . A A . 468 TYR N    1 1 
        7 31249 1 1 221 TYR O    O   2.207  -0.223 -24.214 1.00 . A A . 468 TYR O    1 1 
        7 31250 1 1 221 TYR OH   O  -2.150   3.239 -25.814 1.00 . A A . 468 TYR OH   1 1 
        7 31251 1 1 222 GLU C    C   3.920  -2.160 -25.668 1.00 . A A . 469 GLU C    1 1 
        7 31252 1 1 222 GLU CA   C   4.246  -0.735 -26.162 1.00 . A A . 469 GLU CA   1 1 
        7 31253 1 1 222 GLU CB   C   5.614  -0.742 -26.901 1.00 . A A . 469 GLU CB   1 1 
        7 31254 1 1 222 GLU CD   C   5.041   1.037 -28.642 1.00 . A A . 469 GLU CD   1 1 
        7 31255 1 1 222 GLU CG   C   6.008   0.603 -27.531 1.00 . A A . 469 GLU CG   1 1 
        7 31256 1 1 222 GLU H    H   5.081   0.795 -24.938 1.00 . A A . 469 GLU H    1 1 
        7 31257 1 1 222 GLU HA   H   3.475  -0.413 -26.858 1.00 . A A . 469 GLU HA   1 1 
        7 31258 1 1 222 GLU HB2  H   6.388  -1.027 -26.197 1.00 . A A . 469 GLU HB2  1 1 
        7 31259 1 1 222 GLU HB3  H   5.584  -1.485 -27.691 1.00 . A A . 469 GLU HB3  1 1 
        7 31260 1 1 222 GLU HG2  H   6.024   1.363 -26.752 1.00 . A A . 469 GLU HG2  1 1 
        7 31261 1 1 222 GLU HG3  H   7.007   0.517 -27.945 1.00 . A A . 469 GLU HG3  1 1 
        7 31262 1 1 222 GLU N    N   4.274   0.244 -25.053 1.00 . A A . 469 GLU N    1 1 
        7 31263 1 1 222 GLU O    O   2.930  -2.754 -26.100 1.00 . A A . 469 GLU O    1 1 
        7 31264 1 1 222 GLU OE1  O   5.254   0.642 -29.806 1.00 . A A . 469 GLU OE1  1 1 
        7 31265 1 1 222 GLU OE2  O   4.051   1.750 -28.356 1.00 . A A . 469 GLU OE2  1 1 
        7 31266 1 1 223 LEU C    C   3.294  -4.194 -23.383 1.00 . A A . 470 LEU C    1 1 
        7 31267 1 1 223 LEU CA   C   4.604  -4.023 -24.179 1.00 . A A . 470 LEU CA   1 1 
        7 31268 1 1 223 LEU CB   C   5.882  -4.447 -23.387 1.00 . A A . 470 LEU CB   1 1 
        7 31269 1 1 223 LEU CD1  C   5.725  -3.643 -20.917 1.00 . A A . 470 LEU CD1  1 1 
        7 31270 1 1 223 LEU CD2  C   7.956  -3.554 -22.151 1.00 . A A . 470 LEU CD2  1 1 
        7 31271 1 1 223 LEU CG   C   6.422  -3.462 -22.287 1.00 . A A . 470 LEU CG   1 1 
        7 31272 1 1 223 LEU H    H   5.461  -2.088 -24.391 1.00 . A A . 470 LEU H    1 1 
        7 31273 1 1 223 LEU HA   H   4.530  -4.684 -25.048 1.00 . A A . 470 LEU HA   1 1 
        7 31274 1 1 223 LEU HB2  H   5.688  -5.410 -22.922 1.00 . A A . 470 LEU HB2  1 1 
        7 31275 1 1 223 LEU HB3  H   6.671  -4.598 -24.118 1.00 . A A . 470 LEU HB3  1 1 
        7 31276 1 1 223 LEU HD11 H   5.926  -4.629 -20.525 1.00 . A A . 470 LEU HD11 1 1 
        7 31277 1 1 223 LEU HD12 H   4.657  -3.515 -21.035 1.00 . A A . 470 LEU HD12 1 1 
        7 31278 1 1 223 LEU HD13 H   6.090  -2.896 -20.224 1.00 . A A . 470 LEU HD13 1 1 
        7 31279 1 1 223 LEU HD21 H   8.420  -3.357 -23.108 1.00 . A A . 470 LEU HD21 1 1 
        7 31280 1 1 223 LEU HD22 H   8.243  -4.540 -21.807 1.00 . A A . 470 LEU HD22 1 1 
        7 31281 1 1 223 LEU HD23 H   8.298  -2.814 -21.436 1.00 . A A . 470 LEU HD23 1 1 
        7 31282 1 1 223 LEU HG   H   6.201  -2.450 -22.612 1.00 . A A . 470 LEU HG   1 1 
        7 31283 1 1 223 LEU N    N   4.740  -2.662 -24.729 1.00 . A A . 470 LEU N    1 1 
        7 31284 1 1 223 LEU O    O   2.623  -5.211 -23.537 1.00 . A A . 470 LEU O    1 1 
        7 31285 1 1 224 LEU C    C   0.452  -3.317 -22.748 1.00 . A A . 471 LEU C    1 1 
        7 31286 1 1 224 LEU CA   C   1.655  -3.208 -21.788 1.00 . A A . 471 LEU CA   1 1 
        7 31287 1 1 224 LEU CB   C   1.506  -1.943 -20.888 1.00 . A A . 471 LEU CB   1 1 
        7 31288 1 1 224 LEU CD1  C   2.300  -0.482 -18.927 1.00 . A A . 471 LEU CD1  1 1 
        7 31289 1 1 224 LEU CD2  C   2.561  -3.025 -18.800 1.00 . A A . 471 LEU CD2  1 1 
        7 31290 1 1 224 LEU CG   C   2.543  -1.785 -19.726 1.00 . A A . 471 LEU CG   1 1 
        7 31291 1 1 224 LEU H    H   3.538  -2.430 -22.441 1.00 . A A . 471 LEU H    1 1 
        7 31292 1 1 224 LEU HA   H   1.672  -4.090 -21.151 1.00 . A A . 471 LEU HA   1 1 
        7 31293 1 1 224 LEU HB2  H   1.580  -1.067 -21.528 1.00 . A A . 471 LEU HB2  1 1 
        7 31294 1 1 224 LEU HB3  H   0.513  -1.951 -20.449 1.00 . A A . 471 LEU HB3  1 1 
        7 31295 1 1 224 LEU HD11 H   3.055  -0.380 -18.157 1.00 . A A . 471 LEU HD11 1 1 
        7 31296 1 1 224 LEU HD12 H   1.320  -0.499 -18.470 1.00 . A A . 471 LEU HD12 1 1 
        7 31297 1 1 224 LEU HD13 H   2.367   0.368 -19.597 1.00 . A A . 471 LEU HD13 1 1 
        7 31298 1 1 224 LEU HD21 H   2.837  -3.902 -19.374 1.00 . A A . 471 LEU HD21 1 1 
        7 31299 1 1 224 LEU HD22 H   1.586  -3.178 -18.360 1.00 . A A . 471 LEU HD22 1 1 
        7 31300 1 1 224 LEU HD23 H   3.292  -2.879 -18.013 1.00 . A A . 471 LEU HD23 1 1 
        7 31301 1 1 224 LEU HG   H   3.532  -1.701 -20.167 1.00 . A A . 471 LEU HG   1 1 
        7 31302 1 1 224 LEU N    N   2.932  -3.194 -22.547 1.00 . A A . 471 LEU N    1 1 
        7 31303 1 1 224 LEU O    O  -0.491  -4.070 -22.486 1.00 . A A . 471 LEU O    1 1 
        7 31304 1 1 225 GLU C    C  -0.483  -3.930 -25.713 1.00 . A A . 472 GLU C    1 1 
        7 31305 1 1 225 GLU CA   C  -0.495  -2.592 -24.937 1.00 . A A . 472 GLU CA   1 1 
        7 31306 1 1 225 GLU CB   C  -0.310  -1.379 -25.891 1.00 . A A . 472 GLU CB   1 1 
        7 31307 1 1 225 GLU CD   C  -1.273   0.019 -27.831 1.00 . A A . 472 GLU CD   1 1 
        7 31308 1 1 225 GLU CG   C  -1.429  -1.223 -26.943 1.00 . A A . 472 GLU CG   1 1 
        7 31309 1 1 225 GLU H    H   1.319  -2.013 -24.002 1.00 . A A . 472 GLU H    1 1 
        7 31310 1 1 225 GLU HA   H  -1.460  -2.495 -24.447 1.00 . A A . 472 GLU HA   1 1 
        7 31311 1 1 225 GLU HB2  H  -0.279  -0.472 -25.294 1.00 . A A . 472 GLU HB2  1 1 
        7 31312 1 1 225 GLU HB3  H   0.637  -1.483 -26.410 1.00 . A A . 472 GLU HB3  1 1 
        7 31313 1 1 225 GLU HG2  H  -1.430  -2.103 -27.581 1.00 . A A . 472 GLU HG2  1 1 
        7 31314 1 1 225 GLU HG3  H  -2.384  -1.176 -26.422 1.00 . A A . 472 GLU HG3  1 1 
        7 31315 1 1 225 GLU N    N   0.529  -2.580 -23.875 1.00 . A A . 472 GLU N    1 1 
        7 31316 1 1 225 GLU O    O  -1.502  -4.355 -26.265 1.00 . A A . 472 GLU O    1 1 
        7 31317 1 1 225 GLU OE1  O  -2.183   0.879 -27.855 1.00 . A A . 472 GLU OE1  1 1 
        7 31318 1 1 225 GLU OE2  O  -0.239   0.128 -28.515 1.00 . A A . 472 GLU OE2  1 1 
        7 31319 1 1 226 LYS C    C   0.385  -7.056 -25.268 1.00 . A A . 473 LYS C    1 1 
        7 31320 1 1 226 LYS CA   C   0.828  -5.976 -26.280 1.00 . A A . 473 LYS CA   1 1 
        7 31321 1 1 226 LYS CB   C   2.310  -6.219 -26.691 1.00 . A A . 473 LYS CB   1 1 
        7 31322 1 1 226 LYS CD   C   4.336  -5.503 -28.089 1.00 . A A . 473 LYS CD   1 1 
        7 31323 1 1 226 LYS CE   C   4.826  -4.760 -29.336 1.00 . A A . 473 LYS CE   1 1 
        7 31324 1 1 226 LYS CG   C   2.812  -5.353 -27.860 1.00 . A A . 473 LYS CG   1 1 
        7 31325 1 1 226 LYS H    H   1.465  -4.198 -25.292 1.00 . A A . 473 LYS H    1 1 
        7 31326 1 1 226 LYS HA   H   0.199  -6.049 -27.164 1.00 . A A . 473 LYS HA   1 1 
        7 31327 1 1 226 LYS HB2  H   2.942  -6.023 -25.829 1.00 . A A . 473 LYS HB2  1 1 
        7 31328 1 1 226 LYS HB3  H   2.430  -7.263 -26.969 1.00 . A A . 473 LYS HB3  1 1 
        7 31329 1 1 226 LYS HD2  H   4.858  -5.110 -27.222 1.00 . A A . 473 LYS HD2  1 1 
        7 31330 1 1 226 LYS HD3  H   4.575  -6.557 -28.193 1.00 . A A . 473 LYS HD3  1 1 
        7 31331 1 1 226 LYS HE2  H   4.564  -3.713 -29.257 1.00 . A A . 473 LYS HE2  1 1 
        7 31332 1 1 226 LYS HE3  H   5.902  -4.855 -29.400 1.00 . A A . 473 LYS HE3  1 1 
        7 31333 1 1 226 LYS HG2  H   2.289  -5.645 -28.766 1.00 . A A . 473 LYS HG2  1 1 
        7 31334 1 1 226 LYS HG3  H   2.591  -4.314 -27.644 1.00 . A A . 473 LYS HG3  1 1 
        7 31335 1 1 226 LYS HZ1  H   4.418  -6.333 -30.647 1.00 . A A . 473 LYS HZ1  1 1 
        7 31336 1 1 226 LYS HZ2  H   4.620  -4.840 -31.415 1.00 . A A . 473 LYS HZ2  1 1 
        7 31337 1 1 226 LYS HZ3  H   3.194  -5.171 -30.571 1.00 . A A . 473 LYS HZ3  1 1 
        7 31338 1 1 226 LYS N    N   0.678  -4.618 -25.704 1.00 . A A . 473 LYS N    1 1 
        7 31339 1 1 226 LYS NZ   N   4.223  -5.313 -30.578 1.00 . A A . 473 LYS NZ   1 1 
        7 31340 1 1 226 LYS O    O   0.644  -8.240 -25.492 1.00 . A A . 473 LYS O    1 1 
        7 31341 1 1 227 ASP C    C   0.195  -8.164 -22.239 1.00 . A A . 474 ASP C    1 1 
        7 31342 1 1 227 ASP CA   C  -0.881  -7.492 -23.131 1.00 . A A . 474 ASP CA   1 1 
        7 31343 1 1 227 ASP CB   C  -1.855  -8.527 -23.795 1.00 . A A . 474 ASP CB   1 1 
        7 31344 1 1 227 ASP CG   C  -2.833  -9.198 -22.815 1.00 . A A . 474 ASP CG   1 1 
        7 31345 1 1 227 ASP H    H  -0.320  -5.653 -24.014 1.00 . A A . 474 ASP H    1 1 
        7 31346 1 1 227 ASP HA   H  -1.466  -6.842 -22.492 1.00 . A A . 474 ASP HA   1 1 
        7 31347 1 1 227 ASP HB2  H  -2.436  -8.013 -24.552 1.00 . A A . 474 ASP HB2  1 1 
        7 31348 1 1 227 ASP HB3  H  -1.264  -9.294 -24.294 1.00 . A A . 474 ASP HB3  1 1 
        7 31349 1 1 227 ASP N    N  -0.262  -6.618 -24.156 1.00 . A A . 474 ASP N    1 1 
        7 31350 1 1 227 ASP O    O  -0.092  -9.109 -21.490 1.00 . A A . 474 ASP O    1 1 
        7 31351 1 1 227 ASP OD1  O  -3.698  -8.496 -22.268 1.00 . A A . 474 ASP OD1  1 1 
        7 31352 1 1 227 ASP OD2  O  -2.751 -10.427 -22.601 1.00 . A A . 474 ASP OD2  1 1 
        7 31353 1 1 228 TYR C    C   2.427  -7.791 -20.037 1.00 . A A . 475 TYR C    1 1 
        7 31354 1 1 228 TYR CA   C   2.568  -8.155 -21.524 1.00 . A A . 475 TYR CA   1 1 
        7 31355 1 1 228 TYR CB   C   3.924  -7.645 -22.082 1.00 . A A . 475 TYR CB   1 1 
        7 31356 1 1 228 TYR CD1  C   5.877  -7.273 -20.450 1.00 . A A . 475 TYR CD1  1 1 
        7 31357 1 1 228 TYR CD2  C   5.596  -9.455 -21.387 1.00 . A A . 475 TYR CD2  1 1 
        7 31358 1 1 228 TYR CE1  C   6.970  -7.717 -19.728 1.00 . A A . 475 TYR CE1  1 1 
        7 31359 1 1 228 TYR CE2  C   6.689  -9.899 -20.668 1.00 . A A . 475 TYR CE2  1 1 
        7 31360 1 1 228 TYR CG   C   5.163  -8.130 -21.299 1.00 . A A . 475 TYR CG   1 1 
        7 31361 1 1 228 TYR CZ   C   7.371  -9.030 -19.842 1.00 . A A . 475 TYR CZ   1 1 
        7 31362 1 1 228 TYR H    H   1.583  -6.863 -22.884 1.00 . A A . 475 TYR H    1 1 
        7 31363 1 1 228 TYR HA   H   2.549  -9.238 -21.618 1.00 . A A . 475 TYR HA   1 1 
        7 31364 1 1 228 TYR HB2  H   4.034  -7.978 -23.108 1.00 . A A . 475 TYR HB2  1 1 
        7 31365 1 1 228 TYR HB3  H   3.926  -6.558 -22.076 1.00 . A A . 475 TYR HB3  1 1 
        7 31366 1 1 228 TYR HD1  H   5.564  -6.239 -20.360 1.00 . A A . 475 TYR HD1  1 1 
        7 31367 1 1 228 TYR HD2  H   5.065 -10.142 -22.036 1.00 . A A . 475 TYR HD2  1 1 
        7 31368 1 1 228 TYR HE1  H   7.506  -7.035 -19.081 1.00 . A A . 475 TYR HE1  1 1 
        7 31369 1 1 228 TYR HE2  H   7.007 -10.930 -20.757 1.00 . A A . 475 TYR HE2  1 1 
        7 31370 1 1 228 TYR HH   H   9.017 -10.020 -19.707 1.00 . A A . 475 TYR HH   1 1 
        7 31371 1 1 228 TYR N    N   1.435  -7.636 -22.302 1.00 . A A . 475 TYR N    1 1 
        7 31372 1 1 228 TYR O    O   1.981  -6.693 -19.680 1.00 . A A . 475 TYR O    1 1 
        7 31373 1 1 228 TYR OH   O   8.463  -9.479 -19.131 1.00 . A A . 475 TYR OH   1 1 
        7 31374 1 1 229 ARG C    C   3.952  -9.510 -17.180 1.00 . A A . 476 ARG C    1 1 
        7 31375 1 1 229 ARG CA   C   2.804  -8.654 -17.741 1.00 . A A . 476 ARG CA   1 1 
        7 31376 1 1 229 ARG CB   C   1.419  -9.121 -17.218 1.00 . A A . 476 ARG CB   1 1 
        7 31377 1 1 229 ARG CD   C  -0.457 -10.881 -17.318 1.00 . A A . 476 ARG CD   1 1 
        7 31378 1 1 229 ARG CG   C   1.017 -10.559 -17.626 1.00 . A A . 476 ARG CG   1 1 
        7 31379 1 1 229 ARG CZ   C  -2.000  -9.951 -19.071 1.00 . A A . 476 ARG CZ   1 1 
        7 31380 1 1 229 ARG H    H   3.223  -9.559 -19.596 1.00 . A A . 476 ARG H    1 1 
        7 31381 1 1 229 ARG HA   H   2.969  -7.619 -17.453 1.00 . A A . 476 ARG HA   1 1 
        7 31382 1 1 229 ARG HB2  H   1.413  -9.058 -16.136 1.00 . A A . 476 ARG HB2  1 1 
        7 31383 1 1 229 ARG HB3  H   0.664  -8.439 -17.601 1.00 . A A . 476 ARG HB3  1 1 
        7 31384 1 1 229 ARG HD2  H  -0.701 -11.858 -17.725 1.00 . A A . 476 ARG HD2  1 1 
        7 31385 1 1 229 ARG HD3  H  -0.594 -10.904 -16.242 1.00 . A A . 476 ARG HD3  1 1 
        7 31386 1 1 229 ARG HE   H  -1.511  -9.064 -17.347 1.00 . A A . 476 ARG HE   1 1 
        7 31387 1 1 229 ARG HG2  H   1.179 -10.680 -18.691 1.00 . A A . 476 ARG HG2  1 1 
        7 31388 1 1 229 ARG HG3  H   1.648 -11.263 -17.093 1.00 . A A . 476 ARG HG3  1 1 
        7 31389 1 1 229 ARG HH11 H  -1.283 -11.778 -19.589 1.00 . A A . 476 ARG HH11 1 1 
        7 31390 1 1 229 ARG HH12 H  -2.353 -11.044 -20.744 1.00 . A A . 476 ARG HH12 1 1 
        7 31391 1 1 229 ARG HH21 H  -2.848  -8.124 -18.892 1.00 . A A . 476 ARG HH21 1 1 
        7 31392 1 1 229 ARG HH22 H  -3.232  -8.983 -20.354 1.00 . A A . 476 ARG HH22 1 1 
        7 31393 1 1 229 ARG N    N   2.851  -8.738 -19.201 1.00 . A A . 476 ARG N    1 1 
        7 31394 1 1 229 ARG NE   N  -1.366  -9.869 -17.889 1.00 . A A . 476 ARG NE   1 1 
        7 31395 1 1 229 ARG NH1  N  -1.867 -11.009 -19.863 1.00 . A A . 476 ARG NH1  1 1 
        7 31396 1 1 229 ARG NH2  N  -2.755  -8.941 -19.468 1.00 . A A . 476 ARG NH2  1 1 
        7 31397 1 1 229 ARG O    O   4.352 -10.499 -17.820 1.00 . A A . 476 ARG O    1 1 
        7 31398 1 1 230 MET C    C   5.413 -11.278 -15.192 1.00 . A A . 477 MET C    1 1 
        7 31399 1 1 230 MET CA   C   5.651  -9.760 -15.367 1.00 . A A . 477 MET CA   1 1 
        7 31400 1 1 230 MET CB   C   5.911  -9.105 -13.991 1.00 . A A . 477 MET CB   1 1 
        7 31401 1 1 230 MET CE   C   4.859  -6.720 -11.892 1.00 . A A . 477 MET CE   1 1 
        7 31402 1 1 230 MET CG   C   6.383  -7.651 -14.059 1.00 . A A . 477 MET CG   1 1 
        7 31403 1 1 230 MET H    H   4.152  -8.271 -15.626 1.00 . A A . 477 MET H    1 1 
        7 31404 1 1 230 MET HA   H   6.528  -9.617 -15.993 1.00 . A A . 477 MET HA   1 1 
        7 31405 1 1 230 MET HB2  H   4.995  -9.134 -13.415 1.00 . A A . 477 MET HB2  1 1 
        7 31406 1 1 230 MET HB3  H   6.668  -9.678 -13.462 1.00 . A A . 477 MET HB3  1 1 
        7 31407 1 1 230 MET HE1  H   4.301  -6.141 -12.613 1.00 . A A . 477 MET HE1  1 1 
        7 31408 1 1 230 MET HE2  H   4.836  -6.215 -10.937 1.00 . A A . 477 MET HE2  1 1 
        7 31409 1 1 230 MET HE3  H   4.415  -7.699 -11.791 1.00 . A A . 477 MET HE3  1 1 
        7 31410 1 1 230 MET HG2  H   7.341  -7.614 -14.561 1.00 . A A . 477 MET HG2  1 1 
        7 31411 1 1 230 MET HG3  H   5.667  -7.075 -14.631 1.00 . A A . 477 MET HG3  1 1 
        7 31412 1 1 230 MET N    N   4.517  -9.079 -16.040 1.00 . A A . 477 MET N    1 1 
        7 31413 1 1 230 MET O    O   4.283 -11.707 -14.958 1.00 . A A . 477 MET O    1 1 
        7 31414 1 1 230 MET SD   S   6.559  -6.884 -12.434 1.00 . A A . 477 MET SD   1 1 
        7 31415 1 1 231 GLU C    C   6.452 -14.070 -13.819 1.00 . A A . 478 GLU C    1 1 
        7 31416 1 1 231 GLU CA   C   6.465 -13.539 -15.262 1.00 . A A . 478 GLU CA   1 1 
        7 31417 1 1 231 GLU CB   C   7.685 -14.109 -16.033 1.00 . A A . 478 GLU CB   1 1 
        7 31418 1 1 231 GLU CD   C   8.975 -14.284 -18.241 1.00 . A A . 478 GLU CD   1 1 
        7 31419 1 1 231 GLU CG   C   7.743 -13.714 -17.520 1.00 . A A . 478 GLU CG   1 1 
        7 31420 1 1 231 GLU H    H   7.380 -11.625 -15.349 1.00 . A A . 478 GLU H    1 1 
        7 31421 1 1 231 GLU HA   H   5.552 -13.863 -15.759 1.00 . A A . 478 GLU HA   1 1 
        7 31422 1 1 231 GLU HB2  H   8.594 -13.756 -15.558 1.00 . A A . 478 GLU HB2  1 1 
        7 31423 1 1 231 GLU HB3  H   7.664 -15.193 -15.975 1.00 . A A . 478 GLU HB3  1 1 
        7 31424 1 1 231 GLU HG2  H   6.845 -14.075 -18.014 1.00 . A A . 478 GLU HG2  1 1 
        7 31425 1 1 231 GLU HG3  H   7.762 -12.631 -17.589 1.00 . A A . 478 GLU HG3  1 1 
        7 31426 1 1 231 GLU N    N   6.505 -12.059 -15.277 1.00 . A A . 478 GLU N    1 1 
        7 31427 1 1 231 GLU O    O   6.598 -13.296 -12.868 1.00 . A A . 478 GLU O    1 1 
        7 31428 1 1 231 GLU OE1  O   9.997 -13.572 -18.357 1.00 . A A . 478 GLU OE1  1 1 
        7 31429 1 1 231 GLU OE2  O   8.932 -15.454 -18.680 1.00 . A A . 478 GLU OE2  1 1 
        7 31430 1 1 232 ARG C    C   7.364 -15.831 -11.462 1.00 . A A . 479 ARG C    1 1 
        7 31431 1 1 232 ARG CA   C   6.116 -16.062 -12.361 1.00 . A A . 479 ARG CA   1 1 
        7 31432 1 1 232 ARG CB   C   5.750 -17.576 -12.546 1.00 . A A . 479 ARG CB   1 1 
        7 31433 1 1 232 ARG CD   C   7.889 -19.034 -12.750 1.00 . A A . 479 ARG CD   1 1 
        7 31434 1 1 232 ARG CG   C   6.675 -18.420 -13.470 1.00 . A A . 479 ARG CG   1 1 
        7 31435 1 1 232 ARG CZ   C   9.380 -20.957 -13.323 1.00 . A A . 479 ARG CZ   1 1 
        7 31436 1 1 232 ARG H    H   6.173 -15.946 -14.482 1.00 . A A . 479 ARG H    1 1 
        7 31437 1 1 232 ARG HA   H   5.270 -15.583 -11.878 1.00 . A A . 479 ARG HA   1 1 
        7 31438 1 1 232 ARG HB2  H   5.727 -18.048 -11.571 1.00 . A A . 479 ARG HB2  1 1 
        7 31439 1 1 232 ARG HB3  H   4.744 -17.623 -12.958 1.00 . A A . 479 ARG HB3  1 1 
        7 31440 1 1 232 ARG HD2  H   8.499 -18.237 -12.346 1.00 . A A . 479 ARG HD2  1 1 
        7 31441 1 1 232 ARG HD3  H   7.536 -19.659 -11.937 1.00 . A A . 479 ARG HD3  1 1 
        7 31442 1 1 232 ARG HE   H   8.783 -19.524 -14.594 1.00 . A A . 479 ARG HE   1 1 
        7 31443 1 1 232 ARG HG2  H   6.094 -19.229 -13.896 1.00 . A A . 479 ARG HG2  1 1 
        7 31444 1 1 232 ARG HG3  H   7.031 -17.788 -14.276 1.00 . A A . 479 ARG HG3  1 1 
        7 31445 1 1 232 ARG HH11 H   8.799 -20.950 -11.378 1.00 . A A . 479 ARG HH11 1 1 
        7 31446 1 1 232 ARG HH12 H   9.834 -22.262 -11.838 1.00 . A A . 479 ARG HH12 1 1 
        7 31447 1 1 232 ARG HH21 H  10.115 -21.257 -15.182 1.00 . A A . 479 ARG HH21 1 1 
        7 31448 1 1 232 ARG HH22 H  10.584 -22.435 -13.997 1.00 . A A . 479 ARG HH22 1 1 
        7 31449 1 1 232 ARG N    N   6.249 -15.398 -13.675 1.00 . A A . 479 ARG N    1 1 
        7 31450 1 1 232 ARG NE   N   8.716 -19.843 -13.664 1.00 . A A . 479 ARG NE   1 1 
        7 31451 1 1 232 ARG NH1  N   9.335 -21.427 -12.079 1.00 . A A . 479 ARG NH1  1 1 
        7 31452 1 1 232 ARG NH2  N  10.081 -21.601 -14.238 1.00 . A A . 479 ARG NH2  1 1 
        7 31453 1 1 232 ARG O    O   8.491 -16.076 -11.897 1.00 . A A . 479 ARG O    1 1 
        7 31454 1 1 233 PRO C    C   8.891 -16.378  -8.750 1.00 . A A . 480 PRO C    1 1 
        7 31455 1 1 233 PRO CA   C   8.284 -15.052  -9.256 1.00 . A A . 480 PRO CA   1 1 
        7 31456 1 1 233 PRO CB   C   7.611 -14.269  -8.093 1.00 . A A . 480 PRO CB   1 1 
        7 31457 1 1 233 PRO CD   C   5.894 -14.699  -9.703 1.00 . A A . 480 PRO CD   1 1 
        7 31458 1 1 233 PRO CG   C   6.363 -13.686  -8.687 1.00 . A A . 480 PRO CG   1 1 
        7 31459 1 1 233 PRO HA   H   9.070 -14.442  -9.696 1.00 . A A . 480 PRO HA   1 1 
        7 31460 1 1 233 PRO HB2  H   7.370 -14.936  -7.261 1.00 . A A . 480 PRO HB2  1 1 
        7 31461 1 1 233 PRO HB3  H   8.260 -13.481  -7.745 1.00 . A A . 480 PRO HB3  1 1 
        7 31462 1 1 233 PRO HD2  H   5.292 -15.472  -9.231 1.00 . A A . 480 PRO HD2  1 1 
        7 31463 1 1 233 PRO HD3  H   5.330 -14.216 -10.491 1.00 . A A . 480 PRO HD3  1 1 
        7 31464 1 1 233 PRO HG2  H   5.613 -13.534  -7.914 1.00 . A A . 480 PRO HG2  1 1 
        7 31465 1 1 233 PRO HG3  H   6.582 -12.743  -9.179 1.00 . A A . 480 PRO HG3  1 1 
        7 31466 1 1 233 PRO N    N   7.176 -15.259 -10.225 1.00 . A A . 480 PRO N    1 1 
        7 31467 1 1 233 PRO O    O   8.169 -17.377  -8.602 1.00 . A A . 480 PRO O    1 1 
        7 31468 1 1 234 GLU C    C  10.349 -17.685  -6.428 1.00 . A A . 481 GLU C    1 1 
        7 31469 1 1 234 GLU CA   C  10.916 -17.489  -7.853 1.00 . A A . 481 GLU CA   1 1 
        7 31470 1 1 234 GLU CB   C  12.451 -17.237  -7.812 1.00 . A A . 481 GLU CB   1 1 
        7 31471 1 1 234 GLU CD   C  13.034 -19.748  -7.703 1.00 . A A . 481 GLU CD   1 1 
        7 31472 1 1 234 GLU CG   C  13.277 -18.344  -7.111 1.00 . A A . 481 GLU CG   1 1 
        7 31473 1 1 234 GLU H    H  10.750 -15.618  -8.835 1.00 . A A . 481 GLU H    1 1 
        7 31474 1 1 234 GLU HA   H  10.729 -18.387  -8.436 1.00 . A A . 481 GLU HA   1 1 
        7 31475 1 1 234 GLU HB2  H  12.812 -17.151  -8.832 1.00 . A A . 481 GLU HB2  1 1 
        7 31476 1 1 234 GLU HB3  H  12.639 -16.296  -7.303 1.00 . A A . 481 GLU HB3  1 1 
        7 31477 1 1 234 GLU HG2  H  14.332 -18.104  -7.209 1.00 . A A . 481 GLU HG2  1 1 
        7 31478 1 1 234 GLU HG3  H  13.019 -18.349  -6.057 1.00 . A A . 481 GLU HG3  1 1 
        7 31479 1 1 234 GLU N    N  10.222 -16.382  -8.528 1.00 . A A . 481 GLU N    1 1 
        7 31480 1 1 234 GLU O    O  10.378 -16.757  -5.610 1.00 . A A . 481 GLU O    1 1 
        7 31481 1 1 234 GLU OE1  O  13.511 -20.016  -8.828 1.00 . A A . 481 GLU OE1  1 1 
        7 31482 1 1 234 GLU OE2  O  12.361 -20.583  -7.050 1.00 . A A . 481 GLU OE2  1 1 
        7 31483 1 1 235 GLY C    C   7.743 -18.985  -4.764 1.00 . A A . 482 GLY C    1 1 
        7 31484 1 1 235 GLY CA   C   9.243 -19.222  -4.857 1.00 . A A . 482 GLY CA   1 1 
        7 31485 1 1 235 GLY H    H   9.805 -19.563  -6.870 1.00 . A A . 482 GLY H    1 1 
        7 31486 1 1 235 GLY HA2  H   9.435 -20.269  -4.669 1.00 . A A . 482 GLY HA2  1 1 
        7 31487 1 1 235 GLY HA3  H   9.737 -18.644  -4.081 1.00 . A A . 482 GLY HA3  1 1 
        7 31488 1 1 235 GLY N    N   9.812 -18.885  -6.162 1.00 . A A . 482 GLY N    1 1 
        7 31489 1 1 235 GLY O    O   7.113 -19.442  -3.810 1.00 . A A . 482 GLY O    1 1 
        7 31490 1 1 236 CYS C    C   4.938 -19.210  -6.300 1.00 . A A . 483 CYS C    1 1 
        7 31491 1 1 236 CYS CA   C   5.721 -17.987  -5.782 1.00 . A A . 483 CYS CA   1 1 
        7 31492 1 1 236 CYS CB   C   5.422 -16.764  -6.662 1.00 . A A . 483 CYS CB   1 1 
        7 31493 1 1 236 CYS H    H   7.726 -17.952  -6.487 1.00 . A A . 483 CYS H    1 1 
        7 31494 1 1 236 CYS HA   H   5.406 -17.763  -4.767 1.00 . A A . 483 CYS HA   1 1 
        7 31495 1 1 236 CYS HB2  H   5.940 -15.901  -6.259 1.00 . A A . 483 CYS HB2  1 1 
        7 31496 1 1 236 CYS HB3  H   5.782 -16.944  -7.670 1.00 . A A . 483 CYS HB3  1 1 
        7 31497 1 1 236 CYS HG   H   2.978 -17.433  -7.001 1.00 . A A . 483 CYS HG   1 1 
        7 31498 1 1 236 CYS N    N   7.165 -18.280  -5.751 1.00 . A A . 483 CYS N    1 1 
        7 31499 1 1 236 CYS O    O   5.247 -19.715  -7.388 1.00 . A A . 483 CYS O    1 1 
        7 31500 1 1 236 CYS SG   S   3.669 -16.324  -6.781 1.00 . A A . 483 CYS SG   1 1 
        7 31501 1 1 237 PRO C    C   2.228 -20.427  -7.251 1.00 . A A . 484 PRO C    1 1 
        7 31502 1 1 237 PRO CA   C   3.037 -20.819  -5.979 1.00 . A A . 484 PRO CA   1 1 
        7 31503 1 1 237 PRO CB   C   2.114 -21.057  -4.750 1.00 . A A . 484 PRO CB   1 1 
        7 31504 1 1 237 PRO CD   C   3.631 -19.341  -4.107 1.00 . A A . 484 PRO CD   1 1 
        7 31505 1 1 237 PRO CG   C   2.891 -20.542  -3.576 1.00 . A A . 484 PRO CG   1 1 
        7 31506 1 1 237 PRO HA   H   3.608 -21.722  -6.187 1.00 . A A . 484 PRO HA   1 1 
        7 31507 1 1 237 PRO HB2  H   1.180 -20.507  -4.867 1.00 . A A . 484 PRO HB2  1 1 
        7 31508 1 1 237 PRO HB3  H   1.902 -22.114  -4.630 1.00 . A A . 484 PRO HB3  1 1 
        7 31509 1 1 237 PRO HD2  H   3.000 -18.458  -4.080 1.00 . A A . 484 PRO HD2  1 1 
        7 31510 1 1 237 PRO HD3  H   4.540 -19.169  -3.543 1.00 . A A . 484 PRO HD3  1 1 
        7 31511 1 1 237 PRO HG2  H   2.214 -20.258  -2.772 1.00 . A A . 484 PRO HG2  1 1 
        7 31512 1 1 237 PRO HG3  H   3.596 -21.292  -3.222 1.00 . A A . 484 PRO HG3  1 1 
        7 31513 1 1 237 PRO N    N   3.939 -19.732  -5.515 1.00 . A A . 484 PRO N    1 1 
        7 31514 1 1 237 PRO O    O   1.851 -19.261  -7.412 1.00 . A A . 484 PRO O    1 1 
        7 31515 1 1 238 GLU C    C   0.020 -20.460  -9.389 1.00 . A A . 485 GLU C    1 1 
        7 31516 1 1 238 GLU CA   C   1.338 -21.271  -9.455 1.00 . A A . 485 GLU CA   1 1 
        7 31517 1 1 238 GLU CB   C   1.070 -22.676 -10.048 1.00 . A A . 485 GLU CB   1 1 
        7 31518 1 1 238 GLU CD   C   0.041 -24.103 -11.908 1.00 . A A . 485 GLU CD   1 1 
        7 31519 1 1 238 GLU CG   C   0.366 -22.687 -11.420 1.00 . A A . 485 GLU CG   1 1 
        7 31520 1 1 238 GLU H    H   2.353 -22.312  -7.911 1.00 . A A . 485 GLU H    1 1 
        7 31521 1 1 238 GLU HA   H   2.029 -20.753 -10.111 1.00 . A A . 485 GLU HA   1 1 
        7 31522 1 1 238 GLU HB2  H   2.019 -23.190 -10.156 1.00 . A A . 485 GLU HB2  1 1 
        7 31523 1 1 238 GLU HB3  H   0.457 -23.234  -9.347 1.00 . A A . 485 GLU HB3  1 1 
        7 31524 1 1 238 GLU HG2  H  -0.560 -22.129 -11.341 1.00 . A A . 485 GLU HG2  1 1 
        7 31525 1 1 238 GLU HG3  H   1.009 -22.194 -12.145 1.00 . A A . 485 GLU HG3  1 1 
        7 31526 1 1 238 GLU N    N   2.020 -21.419  -8.143 1.00 . A A . 485 GLU N    1 1 
        7 31527 1 1 238 GLU O    O  -0.152 -19.490 -10.130 1.00 . A A . 485 GLU O    1 1 
        7 31528 1 1 238 GLU OE1  O   0.629 -24.568 -12.913 1.00 . A A . 485 GLU OE1  1 1 
        7 31529 1 1 238 GLU OE2  O  -0.789 -24.777 -11.258 1.00 . A A . 485 GLU OE2  1 1 
        7 31530 1 1 239 LYS C    C  -2.136 -18.788  -7.921 1.00 . A A . 486 LYS C    1 1 
        7 31531 1 1 239 LYS CA   C  -2.239 -20.272  -8.330 1.00 . A A . 486 LYS CA   1 1 
        7 31532 1 1 239 LYS CB   C  -3.083 -21.051  -7.286 1.00 . A A . 486 LYS CB   1 1 
        7 31533 1 1 239 LYS CD   C  -3.935 -22.862  -8.916 1.00 . A A . 486 LYS CD   1 1 
        7 31534 1 1 239 LYS CE   C  -4.119 -24.369  -9.157 1.00 . A A . 486 LYS CE   1 1 
        7 31535 1 1 239 LYS CG   C  -3.258 -22.562  -7.560 1.00 . A A . 486 LYS CG   1 1 
        7 31536 1 1 239 LYS H    H  -0.657 -21.641  -7.912 1.00 . A A . 486 LYS H    1 1 
        7 31537 1 1 239 LYS HA   H  -2.740 -20.327  -9.298 1.00 . A A . 486 LYS HA   1 1 
        7 31538 1 1 239 LYS HB2  H  -2.612 -20.944  -6.314 1.00 . A A . 486 LYS HB2  1 1 
        7 31539 1 1 239 LYS HB3  H  -4.071 -20.605  -7.233 1.00 . A A . 486 LYS HB3  1 1 
        7 31540 1 1 239 LYS HD2  H  -4.907 -22.384  -8.937 1.00 . A A . 486 LYS HD2  1 1 
        7 31541 1 1 239 LYS HD3  H  -3.322 -22.455  -9.713 1.00 . A A . 486 LYS HD3  1 1 
        7 31542 1 1 239 LYS HE2  H  -4.738 -24.784  -8.371 1.00 . A A . 486 LYS HE2  1 1 
        7 31543 1 1 239 LYS HE3  H  -4.610 -24.517 -10.111 1.00 . A A . 486 LYS HE3  1 1 
        7 31544 1 1 239 LYS HG2  H  -2.281 -23.034  -7.543 1.00 . A A . 486 LYS HG2  1 1 
        7 31545 1 1 239 LYS HG3  H  -3.865 -22.989  -6.765 1.00 . A A . 486 LYS HG3  1 1 
        7 31546 1 1 239 LYS HZ1  H  -2.217 -24.723  -9.934 1.00 . A A . 486 LYS HZ1  1 1 
        7 31547 1 1 239 LYS HZ2  H  -2.980 -26.102  -9.323 1.00 . A A . 486 LYS HZ2  1 1 
        7 31548 1 1 239 LYS HZ3  H  -2.332 -24.962  -8.263 1.00 . A A . 486 LYS HZ3  1 1 
        7 31549 1 1 239 LYS N    N  -0.896 -20.885  -8.490 1.00 . A A . 486 LYS N    1 1 
        7 31550 1 1 239 LYS NZ   N  -2.822 -25.088  -9.172 1.00 . A A . 486 LYS NZ   1 1 
        7 31551 1 1 239 LYS O    O  -2.972 -17.965  -8.308 1.00 . A A . 486 LYS O    1 1 
        7 31552 1 1 240 VAL C    C  -0.374 -16.224  -7.834 1.00 . A A . 487 VAL C    1 1 
        7 31553 1 1 240 VAL CA   C  -0.814 -17.108  -6.658 1.00 . A A . 487 VAL CA   1 1 
        7 31554 1 1 240 VAL CB   C   0.292 -17.117  -5.542 1.00 . A A . 487 VAL CB   1 1 
        7 31555 1 1 240 VAL CG1  C   0.591 -15.696  -5.009 1.00 . A A . 487 VAL CG1  1 1 
        7 31556 1 1 240 VAL CG2  C  -0.105 -18.073  -4.402 1.00 . A A . 487 VAL CG2  1 1 
        7 31557 1 1 240 VAL H    H  -0.488 -19.193  -6.860 1.00 . A A . 487 VAL H    1 1 
        7 31558 1 1 240 VAL HA   H  -1.731 -16.703  -6.233 1.00 . A A . 487 VAL HA   1 1 
        7 31559 1 1 240 VAL HB   H   1.209 -17.500  -5.985 1.00 . A A . 487 VAL HB   1 1 
        7 31560 1 1 240 VAL HG11 H   0.929 -15.065  -5.823 1.00 . A A . 487 VAL HG11 1 1 
        7 31561 1 1 240 VAL HG12 H   1.366 -15.742  -4.255 1.00 . A A . 487 VAL HG12 1 1 
        7 31562 1 1 240 VAL HG13 H  -0.305 -15.268  -4.575 1.00 . A A . 487 VAL HG13 1 1 
        7 31563 1 1 240 VAL HG21 H   0.693 -18.126  -3.673 1.00 . A A . 487 VAL HG21 1 1 
        7 31564 1 1 240 VAL HG22 H  -0.291 -19.063  -4.799 1.00 . A A . 487 VAL HG22 1 1 
        7 31565 1 1 240 VAL HG23 H  -1.006 -17.706  -3.916 1.00 . A A . 487 VAL HG23 1 1 
        7 31566 1 1 240 VAL N    N  -1.097 -18.475  -7.129 1.00 . A A . 487 VAL N    1 1 
        7 31567 1 1 240 VAL O    O  -0.774 -15.053  -7.922 1.00 . A A . 487 VAL O    1 1 
        7 31568 1 1 241 TYR C    C  -0.354 -15.888 -10.910 1.00 . A A . 488 TYR C    1 1 
        7 31569 1 1 241 TYR CA   C   0.848 -16.094  -9.967 1.00 . A A . 488 TYR CA   1 1 
        7 31570 1 1 241 TYR CB   C   2.007 -16.788 -10.725 1.00 . A A . 488 TYR CB   1 1 
        7 31571 1 1 241 TYR CD1  C   2.760 -14.754 -12.082 1.00 . A A . 488 TYR CD1  1 1 
        7 31572 1 1 241 TYR CD2  C   2.067 -16.696 -13.293 1.00 . A A . 488 TYR CD2  1 1 
        7 31573 1 1 241 TYR CE1  C   2.953 -14.084 -13.269 1.00 . A A . 488 TYR CE1  1 1 
        7 31574 1 1 241 TYR CE2  C   2.277 -16.031 -14.479 1.00 . A A . 488 TYR CE2  1 1 
        7 31575 1 1 241 TYR CG   C   2.310 -16.078 -12.062 1.00 . A A . 488 TYR CG   1 1 
        7 31576 1 1 241 TYR CZ   C   2.715 -14.725 -14.463 1.00 . A A . 488 TYR CZ   1 1 
        7 31577 1 1 241 TYR H    H   0.753 -17.718  -8.597 1.00 . A A . 488 TYR H    1 1 
        7 31578 1 1 241 TYR HA   H   1.193 -15.109  -9.651 1.00 . A A . 488 TYR HA   1 1 
        7 31579 1 1 241 TYR HB2  H   2.904 -16.764 -10.118 1.00 . A A . 488 TYR HB2  1 1 
        7 31580 1 1 241 TYR HB3  H   1.743 -17.819 -10.933 1.00 . A A . 488 TYR HB3  1 1 
        7 31581 1 1 241 TYR HD1  H   2.957 -14.248 -11.145 1.00 . A A . 488 TYR HD1  1 1 
        7 31582 1 1 241 TYR HD2  H   1.724 -17.723 -13.308 1.00 . A A . 488 TYR HD2  1 1 
        7 31583 1 1 241 TYR HE1  H   3.304 -13.058 -13.260 1.00 . A A . 488 TYR HE1  1 1 
        7 31584 1 1 241 TYR HE2  H   2.088 -16.533 -15.422 1.00 . A A . 488 TYR HE2  1 1 
        7 31585 1 1 241 TYR HH   H   3.730 -13.565 -15.614 1.00 . A A . 488 TYR HH   1 1 
        7 31586 1 1 241 TYR N    N   0.436 -16.802  -8.750 1.00 . A A . 488 TYR N    1 1 
        7 31587 1 1 241 TYR O    O  -0.478 -14.832 -11.526 1.00 . A A . 488 TYR O    1 1 
        7 31588 1 1 241 TYR OH   O   2.900 -14.057 -15.649 1.00 . A A . 488 TYR OH   1 1 
        7 31589 1 1 242 GLU C    C  -3.337 -15.661 -11.324 1.00 . A A . 489 GLU C    1 1 
        7 31590 1 1 242 GLU CA   C  -2.446 -16.822 -11.832 1.00 . A A . 489 GLU CA   1 1 
        7 31591 1 1 242 GLU CB   C  -3.214 -18.164 -11.776 1.00 . A A . 489 GLU CB   1 1 
        7 31592 1 1 242 GLU CD   C  -5.273 -19.505 -12.493 1.00 . A A . 489 GLU CD   1 1 
        7 31593 1 1 242 GLU CG   C  -4.463 -18.217 -12.676 1.00 . A A . 489 GLU CG   1 1 
        7 31594 1 1 242 GLU H    H  -1.013 -17.742 -10.568 1.00 . A A . 489 GLU H    1 1 
        7 31595 1 1 242 GLU HA   H  -2.156 -16.623 -12.862 1.00 . A A . 489 GLU HA   1 1 
        7 31596 1 1 242 GLU HB2  H  -2.544 -18.957 -12.078 1.00 . A A . 489 GLU HB2  1 1 
        7 31597 1 1 242 GLU HB3  H  -3.525 -18.346 -10.749 1.00 . A A . 489 GLU HB3  1 1 
        7 31598 1 1 242 GLU HG2  H  -5.099 -17.368 -12.441 1.00 . A A . 489 GLU HG2  1 1 
        7 31599 1 1 242 GLU HG3  H  -4.151 -18.135 -13.714 1.00 . A A . 489 GLU HG3  1 1 
        7 31600 1 1 242 GLU N    N  -1.213 -16.905 -11.030 1.00 . A A . 489 GLU N    1 1 
        7 31601 1 1 242 GLU O    O  -3.970 -14.952 -12.110 1.00 . A A . 489 GLU O    1 1 
        7 31602 1 1 242 GLU OE1  O  -5.024 -20.491 -13.215 1.00 . A A . 489 GLU OE1  1 1 
        7 31603 1 1 242 GLU OE2  O  -6.162 -19.539 -11.617 1.00 . A A . 489 GLU OE2  1 1 
        7 31604 1 1 243 LEU C    C  -3.641 -13.049  -9.603 1.00 . A A . 490 LEU C    1 1 
        7 31605 1 1 243 LEU CA   C  -4.150 -14.480  -9.282 1.00 . A A . 490 LEU CA   1 1 
        7 31606 1 1 243 LEU CB   C  -4.079 -14.787  -7.749 1.00 . A A . 490 LEU CB   1 1 
        7 31607 1 1 243 LEU CD1  C  -5.104 -14.846  -5.415 1.00 . A A . 490 LEU CD1  1 1 
        7 31608 1 1 243 LEU CD2  C  -5.119 -12.652  -6.680 1.00 . A A . 490 LEU CD2  1 1 
        7 31609 1 1 243 LEU CG   C  -5.189 -14.193  -6.806 1.00 . A A . 490 LEU CG   1 1 
        7 31610 1 1 243 LEU H    H  -2.788 -16.096  -9.450 1.00 . A A . 490 LEU H    1 1 
        7 31611 1 1 243 LEU HA   H  -5.180 -14.581  -9.615 1.00 . A A . 490 LEU HA   1 1 
        7 31612 1 1 243 LEU HB2  H  -4.108 -15.870  -7.637 1.00 . A A . 490 LEU HB2  1 1 
        7 31613 1 1 243 LEU HB3  H  -3.112 -14.455  -7.382 1.00 . A A . 490 LEU HB3  1 1 
        7 31614 1 1 243 LEU HD11 H  -4.130 -14.651  -4.972 1.00 . A A . 490 LEU HD11 1 1 
        7 31615 1 1 243 LEU HD12 H  -5.244 -15.913  -5.506 1.00 . A A . 490 LEU HD12 1 1 
        7 31616 1 1 243 LEU HD13 H  -5.875 -14.444  -4.768 1.00 . A A . 490 LEU HD13 1 1 
        7 31617 1 1 243 LEU HD21 H  -4.158 -12.356  -6.282 1.00 . A A . 490 LEU HD21 1 1 
        7 31618 1 1 243 LEU HD22 H  -5.903 -12.304  -6.022 1.00 . A A . 490 LEU HD22 1 1 
        7 31619 1 1 243 LEU HD23 H  -5.257 -12.204  -7.657 1.00 . A A . 490 LEU HD23 1 1 
        7 31620 1 1 243 LEU HG   H  -6.162 -14.444  -7.214 1.00 . A A . 490 LEU HG   1 1 
        7 31621 1 1 243 LEU N    N  -3.348 -15.498  -9.988 1.00 . A A . 490 LEU N    1 1 
        7 31622 1 1 243 LEU O    O  -4.436 -12.184  -9.971 1.00 . A A . 490 LEU O    1 1 
        7 31623 1 1 244 MET C    C  -1.841 -11.199 -11.304 1.00 . A A . 491 MET C    1 1 
        7 31624 1 1 244 MET CA   C  -1.676 -11.513  -9.799 1.00 . A A . 491 MET CA   1 1 
        7 31625 1 1 244 MET CB   C  -0.194 -11.436  -9.319 1.00 . A A . 491 MET CB   1 1 
        7 31626 1 1 244 MET CE   C   2.013 -13.142  -7.575 1.00 . A A . 491 MET CE   1 1 
        7 31627 1 1 244 MET CG   C   0.785 -12.401  -9.983 1.00 . A A . 491 MET CG   1 1 
        7 31628 1 1 244 MET H    H  -1.751 -13.532  -9.099 1.00 . A A . 491 MET H    1 1 
        7 31629 1 1 244 MET HA   H  -2.239 -10.756  -9.252 1.00 . A A . 491 MET HA   1 1 
        7 31630 1 1 244 MET HB2  H   0.175 -10.428  -9.485 1.00 . A A . 491 MET HB2  1 1 
        7 31631 1 1 244 MET HB3  H  -0.173 -11.624  -8.251 1.00 . A A . 491 MET HB3  1 1 
        7 31632 1 1 244 MET HE1  H   1.586 -14.128  -7.703 1.00 . A A . 491 MET HE1  1 1 
        7 31633 1 1 244 MET HE2  H   1.299 -12.508  -7.067 1.00 . A A . 491 MET HE2  1 1 
        7 31634 1 1 244 MET HE3  H   2.913 -13.215  -6.984 1.00 . A A . 491 MET HE3  1 1 
        7 31635 1 1 244 MET HG2  H   0.366 -13.399  -9.951 1.00 . A A . 491 MET HG2  1 1 
        7 31636 1 1 244 MET HG3  H   0.921 -12.110 -11.015 1.00 . A A . 491 MET HG3  1 1 
        7 31637 1 1 244 MET N    N  -2.314 -12.814  -9.452 1.00 . A A . 491 MET N    1 1 
        7 31638 1 1 244 MET O    O  -2.096 -10.057 -11.688 1.00 . A A . 491 MET O    1 1 
        7 31639 1 1 244 MET SD   S   2.410 -12.441  -9.182 1.00 . A A . 491 MET SD   1 1 
        7 31640 1 1 245 ARG C    C  -3.354 -11.818 -13.942 1.00 . A A . 492 ARG C    1 1 
        7 31641 1 1 245 ARG CA   C  -1.893 -12.196 -13.609 1.00 . A A . 492 ARG CA   1 1 
        7 31642 1 1 245 ARG CB   C  -1.475 -13.563 -14.252 1.00 . A A . 492 ARG CB   1 1 
        7 31643 1 1 245 ARG CD   C  -1.346 -15.040 -16.370 1.00 . A A . 492 ARG CD   1 1 
        7 31644 1 1 245 ARG CG   C  -2.008 -13.828 -15.684 1.00 . A A . 492 ARG CG   1 1 
        7 31645 1 1 245 ARG CZ   C   0.582 -14.817 -17.980 1.00 . A A . 492 ARG CZ   1 1 
        7 31646 1 1 245 ARG H    H  -1.399 -13.097 -11.746 1.00 . A A . 492 ARG H    1 1 
        7 31647 1 1 245 ARG HA   H  -1.243 -11.416 -14.001 1.00 . A A . 492 ARG HA   1 1 
        7 31648 1 1 245 ARG HB2  H  -0.391 -13.607 -14.283 1.00 . A A . 492 ARG HB2  1 1 
        7 31649 1 1 245 ARG HB3  H  -1.827 -14.369 -13.608 1.00 . A A . 492 ARG HB3  1 1 
        7 31650 1 1 245 ARG HD2  H  -1.373 -15.888 -15.695 1.00 . A A . 492 ARG HD2  1 1 
        7 31651 1 1 245 ARG HD3  H  -1.905 -15.286 -17.267 1.00 . A A . 492 ARG HD3  1 1 
        7 31652 1 1 245 ARG HE   H   0.668 -14.531 -15.995 1.00 . A A . 492 ARG HE   1 1 
        7 31653 1 1 245 ARG HG2  H  -3.076 -14.002 -15.628 1.00 . A A . 492 ARG HG2  1 1 
        7 31654 1 1 245 ARG HG3  H  -1.831 -12.946 -16.289 1.00 . A A . 492 ARG HG3  1 1 
        7 31655 1 1 245 ARG HH11 H  -1.152 -15.332 -18.894 1.00 . A A . 492 ARG HH11 1 1 
        7 31656 1 1 245 ARG HH12 H   0.215 -15.163 -19.944 1.00 . A A . 492 ARG HH12 1 1 
        7 31657 1 1 245 ARG HH21 H   2.454 -14.316 -17.397 1.00 . A A . 492 ARG HH21 1 1 
        7 31658 1 1 245 ARG HH22 H   2.255 -14.586 -19.097 1.00 . A A . 492 ARG HH22 1 1 
        7 31659 1 1 245 ARG N    N  -1.671 -12.246 -12.139 1.00 . A A . 492 ARG N    1 1 
        7 31660 1 1 245 ARG NE   N   0.066 -14.765 -16.732 1.00 . A A . 492 ARG NE   1 1 
        7 31661 1 1 245 ARG NH1  N  -0.178 -15.127 -19.022 1.00 . A A . 492 ARG NH1  1 1 
        7 31662 1 1 245 ARG NH2  N   1.864 -14.553 -18.173 1.00 . A A . 492 ARG NH2  1 1 
        7 31663 1 1 245 ARG O    O  -3.609 -11.105 -14.921 1.00 . A A . 492 ARG O    1 1 
        7 31664 1 1 246 ALA C    C  -5.959 -10.442 -12.858 1.00 . A A . 493 ALA C    1 1 
        7 31665 1 1 246 ALA CA   C  -5.733 -11.924 -13.206 1.00 . A A . 493 ALA CA   1 1 
        7 31666 1 1 246 ALA CB   C  -6.591 -12.831 -12.301 1.00 . A A . 493 ALA CB   1 1 
        7 31667 1 1 246 ALA H    H  -4.021 -12.874 -12.368 1.00 . A A . 493 ALA H    1 1 
        7 31668 1 1 246 ALA HA   H  -6.037 -12.092 -14.234 1.00 . A A . 493 ALA HA   1 1 
        7 31669 1 1 246 ALA HB1  H  -6.319 -12.678 -11.263 1.00 . A A . 493 ALA HB1  1 1 
        7 31670 1 1 246 ALA HB2  H  -6.425 -13.867 -12.561 1.00 . A A . 493 ALA HB2  1 1 
        7 31671 1 1 246 ALA HB3  H  -7.640 -12.596 -12.435 1.00 . A A . 493 ALA HB3  1 1 
        7 31672 1 1 246 ALA N    N  -4.299 -12.278 -13.094 1.00 . A A . 493 ALA N    1 1 
        7 31673 1 1 246 ALA O    O  -6.820  -9.782 -13.432 1.00 . A A . 493 ALA O    1 1 
        7 31674 1 1 247 CYS C    C  -4.550  -7.636 -12.634 1.00 . A A . 494 CYS C    1 1 
        7 31675 1 1 247 CYS CA   C  -5.158  -8.518 -11.513 1.00 . A A . 494 CYS CA   1 1 
        7 31676 1 1 247 CYS CB   C  -4.387  -8.344 -10.196 1.00 . A A . 494 CYS CB   1 1 
        7 31677 1 1 247 CYS H    H  -4.553 -10.549 -11.435 1.00 . A A . 494 CYS H    1 1 
        7 31678 1 1 247 CYS HA   H  -6.191  -8.214 -11.355 1.00 . A A . 494 CYS HA   1 1 
        7 31679 1 1 247 CYS HB2  H  -3.341  -8.569 -10.360 1.00 . A A . 494 CYS HB2  1 1 
        7 31680 1 1 247 CYS HB3  H  -4.476  -7.319  -9.855 1.00 . A A . 494 CYS HB3  1 1 
        7 31681 1 1 247 CYS HG   H  -5.603 -10.441  -9.397 1.00 . A A . 494 CYS HG   1 1 
        7 31682 1 1 247 CYS N    N  -5.166  -9.940 -11.900 1.00 . A A . 494 CYS N    1 1 
        7 31683 1 1 247 CYS O    O  -4.816  -6.434 -12.696 1.00 . A A . 494 CYS O    1 1 
        7 31684 1 1 247 CYS SG   S  -4.964  -9.413  -8.856 1.00 . A A . 494 CYS SG   1 1 
        7 31685 1 1 248 TRP C    C  -3.918  -7.825 -15.958 1.00 . A A . 495 TRP C    1 1 
        7 31686 1 1 248 TRP CA   C  -3.107  -7.576 -14.670 1.00 . A A . 495 TRP CA   1 1 
        7 31687 1 1 248 TRP CB   C  -1.654  -8.070 -14.887 1.00 . A A . 495 TRP CB   1 1 
        7 31688 1 1 248 TRP CD1  C  -0.706  -6.778 -12.882 1.00 . A A . 495 TRP CD1  1 1 
        7 31689 1 1 248 TRP CD2  C   0.345  -8.704 -13.330 1.00 . A A . 495 TRP CD2  1 1 
        7 31690 1 1 248 TRP CE2  C   0.947  -8.117 -12.220 1.00 . A A . 495 TRP CE2  1 1 
        7 31691 1 1 248 TRP CE3  C   0.839  -9.925 -13.798 1.00 . A A . 495 TRP CE3  1 1 
        7 31692 1 1 248 TRP CG   C  -0.726  -7.844 -13.733 1.00 . A A . 495 TRP CG   1 1 
        7 31693 1 1 248 TRP CH2  C   2.486  -9.893 -12.048 1.00 . A A . 495 TRP CH2  1 1 
        7 31694 1 1 248 TRP CZ2  C   2.019  -8.703 -11.568 1.00 . A A . 495 TRP CZ2  1 1 
        7 31695 1 1 248 TRP CZ3  C   1.905 -10.504 -13.155 1.00 . A A . 495 TRP CZ3  1 1 
        7 31696 1 1 248 TRP H    H  -3.493  -9.194 -13.343 1.00 . A A . 495 TRP H    1 1 
        7 31697 1 1 248 TRP HA   H  -3.088  -6.505 -14.480 1.00 . A A . 495 TRP HA   1 1 
        7 31698 1 1 248 TRP HB2  H  -1.675  -9.135 -15.086 1.00 . A A . 495 TRP HB2  1 1 
        7 31699 1 1 248 TRP HB3  H  -1.231  -7.566 -15.751 1.00 . A A . 495 TRP HB3  1 1 
        7 31700 1 1 248 TRP HD1  H  -1.391  -5.940 -12.928 1.00 . A A . 495 TRP HD1  1 1 
        7 31701 1 1 248 TRP HE1  H   0.491  -6.326 -11.239 1.00 . A A . 495 TRP HE1  1 1 
        7 31702 1 1 248 TRP HE3  H   0.399 -10.412 -14.659 1.00 . A A . 495 TRP HE3  1 1 
        7 31703 1 1 248 TRP HH2  H   3.323 -10.381 -11.569 1.00 . A A . 495 TRP HH2  1 1 
        7 31704 1 1 248 TRP HZ2  H   2.482  -8.240 -10.707 1.00 . A A . 495 TRP HZ2  1 1 
        7 31705 1 1 248 TRP HZ3  H   2.304 -11.448 -13.509 1.00 . A A . 495 TRP HZ3  1 1 
        7 31706 1 1 248 TRP N    N  -3.713  -8.252 -13.501 1.00 . A A . 495 TRP N    1 1 
        7 31707 1 1 248 TRP NE1  N   0.286  -6.946 -11.962 1.00 . A A . 495 TRP NE1  1 1 
        7 31708 1 1 248 TRP O    O  -3.377  -7.689 -17.063 1.00 . A A . 495 TRP O    1 1 
        7 31709 1 1 249 GLN C    C  -6.316  -7.107 -17.778 1.00 . A A . 496 GLN C    1 1 
        7 31710 1 1 249 GLN CA   C  -6.114  -8.405 -16.953 1.00 . A A . 496 GLN CA   1 1 
        7 31711 1 1 249 GLN CB   C  -7.455  -8.956 -16.407 1.00 . A A . 496 GLN CB   1 1 
        7 31712 1 1 249 GLN CD   C  -9.638 -10.221 -16.843 1.00 . A A . 496 GLN CD   1 1 
        7 31713 1 1 249 GLN CG   C  -8.395  -9.570 -17.455 1.00 . A A . 496 GLN CG   1 1 
        7 31714 1 1 249 GLN H    H  -5.579  -8.202 -14.906 1.00 . A A . 496 GLN H    1 1 
        7 31715 1 1 249 GLN HA   H  -5.645  -9.159 -17.581 1.00 . A A . 496 GLN HA   1 1 
        7 31716 1 1 249 GLN HB2  H  -7.233  -9.723 -15.670 1.00 . A A . 496 GLN HB2  1 1 
        7 31717 1 1 249 GLN HB3  H  -7.984  -8.150 -15.904 1.00 . A A . 496 GLN HB3  1 1 
        7 31718 1 1 249 GLN HE21 H -10.693  -9.847 -18.477 1.00 . A A . 496 GLN HE21 1 1 
        7 31719 1 1 249 GLN HE22 H -11.548 -10.631 -17.194 1.00 . A A . 496 GLN HE22 1 1 
        7 31720 1 1 249 GLN HG2  H  -8.711  -8.790 -18.136 1.00 . A A . 496 GLN HG2  1 1 
        7 31721 1 1 249 GLN HG3  H  -7.855 -10.326 -18.013 1.00 . A A . 496 GLN HG3  1 1 
        7 31722 1 1 249 GLN N    N  -5.213  -8.139 -15.812 1.00 . A A . 496 GLN N    1 1 
        7 31723 1 1 249 GLN NE2  N -10.732 -10.241 -17.582 1.00 . A A . 496 GLN NE2  1 1 
        7 31724 1 1 249 GLN O    O  -6.392  -6.024 -17.198 1.00 . A A . 496 GLN O    1 1 
        7 31725 1 1 249 GLN OE1  O  -9.609 -10.730 -15.718 1.00 . A A . 496 GLN OE1  1 1 
        7 31726 1 1 250 TRP C    C  -7.621  -5.171 -19.866 1.00 . A A . 497 TRP C    1 1 
        7 31727 1 1 250 TRP CA   C  -6.367  -6.049 -20.027 1.00 . A A . 497 TRP CA   1 1 
        7 31728 1 1 250 TRP CB   C  -6.222  -6.504 -21.503 1.00 . A A . 497 TRP CB   1 1 
        7 31729 1 1 250 TRP CD1  C  -7.333  -5.095 -23.368 1.00 . A A . 497 TRP CD1  1 1 
        7 31730 1 1 250 TRP CD2  C  -5.319  -4.351 -22.748 1.00 . A A . 497 TRP CD2  1 1 
        7 31731 1 1 250 TRP CE2  C  -5.826  -3.505 -23.749 1.00 . A A . 497 TRP CE2  1 1 
        7 31732 1 1 250 TRP CE3  C  -4.062  -4.073 -22.213 1.00 . A A . 497 TRP CE3  1 1 
        7 31733 1 1 250 TRP CG   C  -6.301  -5.371 -22.515 1.00 . A A . 497 TRP CG   1 1 
        7 31734 1 1 250 TRP CH2  C  -3.904  -2.154 -23.683 1.00 . A A . 497 TRP CH2  1 1 
        7 31735 1 1 250 TRP CZ2  C  -5.129  -2.401 -24.223 1.00 . A A . 497 TRP CZ2  1 1 
        7 31736 1 1 250 TRP CZ3  C  -3.370  -2.979 -22.689 1.00 . A A . 497 TRP CZ3  1 1 
        7 31737 1 1 250 TRP H    H  -6.433  -8.117 -19.510 1.00 . A A . 497 TRP H    1 1 
        7 31738 1 1 250 TRP HA   H  -5.497  -5.452 -19.767 1.00 . A A . 497 TRP HA   1 1 
        7 31739 1 1 250 TRP HB2  H  -5.263  -6.989 -21.627 1.00 . A A . 497 TRP HB2  1 1 
        7 31740 1 1 250 TRP HB3  H  -7.006  -7.221 -21.733 1.00 . A A . 497 TRP HB3  1 1 
        7 31741 1 1 250 TRP HD1  H  -8.239  -5.679 -23.437 1.00 . A A . 497 TRP HD1  1 1 
        7 31742 1 1 250 TRP HE1  H  -7.645  -3.580 -24.777 1.00 . A A . 497 TRP HE1  1 1 
        7 31743 1 1 250 TRP HE3  H  -3.627  -4.700 -21.444 1.00 . A A . 497 TRP HE3  1 1 
        7 31744 1 1 250 TRP HH2  H  -3.319  -1.309 -24.025 1.00 . A A . 497 TRP HH2  1 1 
        7 31745 1 1 250 TRP HZ2  H  -5.531  -1.757 -24.995 1.00 . A A . 497 TRP HZ2  1 1 
        7 31746 1 1 250 TRP HZ3  H  -2.389  -2.750 -22.287 1.00 . A A . 497 TRP HZ3  1 1 
        7 31747 1 1 250 TRP N    N  -6.377  -7.222 -19.119 1.00 . A A . 497 TRP N    1 1 
        7 31748 1 1 250 TRP NE1  N  -7.056  -3.976 -24.102 1.00 . A A . 497 TRP NE1  1 1 
        7 31749 1 1 250 TRP O    O  -7.507  -3.959 -19.646 1.00 . A A . 497 TRP O    1 1 
        7 31750 1 1 251 ASN C    C -10.426  -4.721 -18.486 1.00 . A A . 498 ASN C    1 1 
        7 31751 1 1 251 ASN CA   C -10.085  -5.077 -19.943 1.00 . A A . 498 ASN CA   1 1 
        7 31752 1 1 251 ASN CB   C -11.236  -5.928 -20.546 1.00 . A A . 498 ASN CB   1 1 
        7 31753 1 1 251 ASN CG   C -11.062  -6.323 -22.016 1.00 . A A . 498 ASN CG   1 1 
        7 31754 1 1 251 ASN H    H  -8.815  -6.772 -20.069 1.00 . A A . 498 ASN H    1 1 
        7 31755 1 1 251 ASN HA   H  -9.979  -4.164 -20.530 1.00 . A A . 498 ASN HA   1 1 
        7 31756 1 1 251 ASN HB2  H -11.334  -6.839 -19.972 1.00 . A A . 498 ASN HB2  1 1 
        7 31757 1 1 251 ASN HB3  H -12.167  -5.371 -20.466 1.00 . A A . 498 ASN HB3  1 1 
        7 31758 1 1 251 ASN HD21 H -12.262  -7.893 -21.766 1.00 . A A . 498 ASN HD21 1 1 
        7 31759 1 1 251 ASN HD22 H -11.622  -7.682 -23.357 1.00 . A A . 498 ASN HD22 1 1 
        7 31760 1 1 251 ASN N    N  -8.803  -5.798 -19.975 1.00 . A A . 498 ASN N    1 1 
        7 31761 1 1 251 ASN ND2  N -11.708  -7.410 -22.420 1.00 . A A . 498 ASN ND2  1 1 
        7 31762 1 1 251 ASN O    O -10.621  -5.640 -17.688 1.00 . A A . 498 ASN O    1 1 
        7 31763 1 1 251 ASN OD1  O -10.390  -5.648 -22.790 1.00 . A A . 498 ASN OD1  1 1 
        7 31764 1 1 252 PRO C    C -12.246  -3.488 -16.300 1.00 . A A . 499 PRO C    1 1 
        7 31765 1 1 252 PRO CA   C -10.856  -2.972 -16.736 1.00 . A A . 499 PRO CA   1 1 
        7 31766 1 1 252 PRO CB   C -10.818  -1.416 -16.814 1.00 . A A . 499 PRO CB   1 1 
        7 31767 1 1 252 PRO CD   C -10.238  -2.222 -18.989 1.00 . A A . 499 PRO CD   1 1 
        7 31768 1 1 252 PRO CG   C -10.952  -1.103 -18.276 1.00 . A A . 499 PRO CG   1 1 
        7 31769 1 1 252 PRO HA   H -10.113  -3.316 -16.021 1.00 . A A . 499 PRO HA   1 1 
        7 31770 1 1 252 PRO HB2  H -11.629  -0.974 -16.239 1.00 . A A . 499 PRO HB2  1 1 
        7 31771 1 1 252 PRO HB3  H  -9.867  -1.046 -16.442 1.00 . A A . 499 PRO HB3  1 1 
        7 31772 1 1 252 PRO HD2  H -10.654  -2.368 -19.980 1.00 . A A . 499 PRO HD2  1 1 
        7 31773 1 1 252 PRO HD3  H  -9.172  -2.023 -19.054 1.00 . A A . 499 PRO HD3  1 1 
        7 31774 1 1 252 PRO HG2  H -12.001  -1.077 -18.557 1.00 . A A . 499 PRO HG2  1 1 
        7 31775 1 1 252 PRO HG3  H -10.481  -0.153 -18.506 1.00 . A A . 499 PRO HG3  1 1 
        7 31776 1 1 252 PRO N    N -10.502  -3.399 -18.116 1.00 . A A . 499 PRO N    1 1 
        7 31777 1 1 252 PRO O    O -12.413  -3.921 -15.167 1.00 . A A . 499 PRO O    1 1 
        7 31778 1 1 253 SER C    C -14.701  -5.464 -16.768 1.00 . A A . 500 SER C    1 1 
        7 31779 1 1 253 SER CA   C -14.596  -3.932 -16.951 1.00 . A A . 500 SER CA   1 1 
        7 31780 1 1 253 SER CB   C -15.528  -3.447 -18.085 1.00 . A A . 500 SER CB   1 1 
        7 31781 1 1 253 SER H    H -12.983  -3.216 -18.149 1.00 . A A . 500 SER H    1 1 
        7 31782 1 1 253 SER HA   H -14.904  -3.454 -16.026 1.00 . A A . 500 SER HA   1 1 
        7 31783 1 1 253 SER HB2  H -15.397  -2.382 -18.224 1.00 . A A . 500 SER HB2  1 1 
        7 31784 1 1 253 SER HB3  H -15.274  -3.955 -19.010 1.00 . A A . 500 SER HB3  1 1 
        7 31785 1 1 253 SER HG   H -17.105  -4.610 -17.996 1.00 . A A . 500 SER HG   1 1 
        7 31786 1 1 253 SER N    N -13.210  -3.503 -17.237 1.00 . A A . 500 SER N    1 1 
        7 31787 1 1 253 SER O    O -15.645  -5.950 -16.139 1.00 . A A . 500 SER O    1 1 
        7 31788 1 1 253 SER OG   O -16.894  -3.691 -17.792 1.00 . A A . 500 SER OG   1 1 
        7 31789 1 1 254 ASP C    C -12.719  -8.073 -15.987 1.00 . A A . 501 ASP C    1 1 
        7 31790 1 1 254 ASP CA   C -13.656  -7.690 -17.154 1.00 . A A . 501 ASP CA   1 1 
        7 31791 1 1 254 ASP CB   C -13.177  -8.366 -18.469 1.00 . A A . 501 ASP CB   1 1 
        7 31792 1 1 254 ASP CG   C -14.211  -8.282 -19.605 1.00 . A A . 501 ASP CG   1 1 
        7 31793 1 1 254 ASP H    H -13.065  -5.776 -17.881 1.00 . A A . 501 ASP H    1 1 
        7 31794 1 1 254 ASP HA   H -14.650  -8.061 -16.915 1.00 . A A . 501 ASP HA   1 1 
        7 31795 1 1 254 ASP HB2  H -12.263  -7.882 -18.796 1.00 . A A . 501 ASP HB2  1 1 
        7 31796 1 1 254 ASP HB3  H -12.960  -9.411 -18.276 1.00 . A A . 501 ASP HB3  1 1 
        7 31797 1 1 254 ASP N    N -13.741  -6.218 -17.332 1.00 . A A . 501 ASP N    1 1 
        7 31798 1 1 254 ASP O    O -12.707  -9.237 -15.559 1.00 . A A . 501 ASP O    1 1 
        7 31799 1 1 254 ASP OD1  O -14.186  -7.302 -20.378 1.00 . A A . 501 ASP OD1  1 1 
        7 31800 1 1 254 ASP OD2  O -15.070  -9.188 -19.720 1.00 . A A . 501 ASP OD2  1 1 
        7 31801 1 1 255 ARG C    C -11.529  -7.508 -13.072 1.00 . A A . 502 ARG C    1 1 
        7 31802 1 1 255 ARG CA   C -10.891  -7.333 -14.481 1.00 . A A . 502 ARG CA   1 1 
        7 31803 1 1 255 ARG CB   C  -9.879  -6.140 -14.554 1.00 . A A . 502 ARG CB   1 1 
        7 31804 1 1 255 ARG CD   C  -7.432  -5.385 -14.249 1.00 . A A . 502 ARG CD   1 1 
        7 31805 1 1 255 ARG CG   C  -8.572  -6.291 -13.737 1.00 . A A . 502 ARG CG   1 1 
        7 31806 1 1 255 ARG CZ   C  -7.490  -3.044 -15.184 1.00 . A A . 502 ARG CZ   1 1 
        7 31807 1 1 255 ARG H    H -12.104  -6.178 -15.781 1.00 . A A . 502 ARG H    1 1 
        7 31808 1 1 255 ARG HA   H -10.373  -8.252 -14.753 1.00 . A A . 502 ARG HA   1 1 
        7 31809 1 1 255 ARG HB2  H  -9.602  -5.996 -15.596 1.00 . A A . 502 ARG HB2  1 1 
        7 31810 1 1 255 ARG HB3  H -10.384  -5.239 -14.217 1.00 . A A . 502 ARG HB3  1 1 
        7 31811 1 1 255 ARG HD2  H  -6.560  -5.547 -13.628 1.00 . A A . 502 ARG HD2  1 1 
        7 31812 1 1 255 ARG HD3  H  -7.192  -5.676 -15.266 1.00 . A A . 502 ARG HD3  1 1 
        7 31813 1 1 255 ARG HE   H  -8.229  -3.639 -13.417 1.00 . A A . 502 ARG HE   1 1 
        7 31814 1 1 255 ARG HG2  H  -8.777  -6.047 -12.704 1.00 . A A . 502 ARG HG2  1 1 
        7 31815 1 1 255 ARG HG3  H  -8.246  -7.330 -13.793 1.00 . A A . 502 ARG HG3  1 1 
        7 31816 1 1 255 ARG HH11 H  -6.621  -4.341 -16.484 1.00 . A A . 502 ARG HH11 1 1 
        7 31817 1 1 255 ARG HH12 H  -6.702  -2.694 -17.021 1.00 . A A . 502 ARG HH12 1 1 
        7 31818 1 1 255 ARG HH21 H  -8.254  -1.500 -14.133 1.00 . A A . 502 ARG HH21 1 1 
        7 31819 1 1 255 ARG HH22 H  -7.621  -1.083 -15.696 1.00 . A A . 502 ARG HH22 1 1 
        7 31820 1 1 255 ARG N    N -11.950  -7.095 -15.481 1.00 . A A . 502 ARG N    1 1 
        7 31821 1 1 255 ARG NE   N  -7.761  -3.951 -14.215 1.00 . A A . 502 ARG NE   1 1 
        7 31822 1 1 255 ARG NH1  N  -6.888  -3.388 -16.320 1.00 . A A . 502 ARG NH1  1 1 
        7 31823 1 1 255 ARG NH2  N  -7.814  -1.776 -14.987 1.00 . A A . 502 ARG NH2  1 1 
        7 31824 1 1 255 ARG O    O -12.489  -6.792 -12.750 1.00 . A A . 502 ARG O    1 1 
        7 31825 1 1 256 PRO C    C -11.599  -7.601  -9.893 1.00 . A A . 503 PRO C    1 1 
        7 31826 1 1 256 PRO CA   C -11.619  -8.779 -10.886 1.00 . A A . 503 PRO CA   1 1 
        7 31827 1 1 256 PRO CB   C -10.751  -9.962 -10.358 1.00 . A A . 503 PRO CB   1 1 
        7 31828 1 1 256 PRO CD   C  -9.874  -9.379 -12.502 1.00 . A A . 503 PRO CD   1 1 
        7 31829 1 1 256 PRO CG   C -10.115 -10.549 -11.582 1.00 . A A . 503 PRO CG   1 1 
        7 31830 1 1 256 PRO HA   H -12.646  -9.118 -11.003 1.00 . A A . 503 PRO HA   1 1 
        7 31831 1 1 256 PRO HB2  H  -9.990  -9.602  -9.662 1.00 . A A . 503 PRO HB2  1 1 
        7 31832 1 1 256 PRO HB3  H -11.371 -10.703  -9.865 1.00 . A A . 503 PRO HB3  1 1 
        7 31833 1 1 256 PRO HD2  H  -8.931  -8.891 -12.269 1.00 . A A . 503 PRO HD2  1 1 
        7 31834 1 1 256 PRO HD3  H  -9.880  -9.699 -13.538 1.00 . A A . 503 PRO HD3  1 1 
        7 31835 1 1 256 PRO HG2  H  -9.178 -11.037 -11.321 1.00 . A A . 503 PRO HG2  1 1 
        7 31836 1 1 256 PRO HG3  H -10.785 -11.263 -12.054 1.00 . A A . 503 PRO HG3  1 1 
        7 31837 1 1 256 PRO N    N -11.020  -8.471 -12.218 1.00 . A A . 503 PRO N    1 1 
        7 31838 1 1 256 PRO O    O -10.791  -6.684 -10.012 1.00 . A A . 503 PRO O    1 1 
        7 31839 1 1 257 SER C    C -11.679  -7.144  -6.646 1.00 . A A . 504 SER C    1 1 
        7 31840 1 1 257 SER CA   C -12.597  -6.701  -7.812 1.00 . A A . 504 SER CA   1 1 
        7 31841 1 1 257 SER CB   C -14.071  -6.626  -7.358 1.00 . A A . 504 SER CB   1 1 
        7 31842 1 1 257 SER H    H -13.187  -8.371  -8.960 1.00 . A A . 504 SER H    1 1 
        7 31843 1 1 257 SER HA   H -12.284  -5.721  -8.165 1.00 . A A . 504 SER HA   1 1 
        7 31844 1 1 257 SER HB2  H -14.389  -7.590  -6.989 1.00 . A A . 504 SER HB2  1 1 
        7 31845 1 1 257 SER HB3  H -14.174  -5.890  -6.569 1.00 . A A . 504 SER HB3  1 1 
        7 31846 1 1 257 SER HG   H -15.292  -7.053  -8.835 1.00 . A A . 504 SER HG   1 1 
        7 31847 1 1 257 SER N    N -12.518  -7.656  -8.922 1.00 . A A . 504 SER N    1 1 
        7 31848 1 1 257 SER O    O -11.318  -8.319  -6.565 1.00 . A A . 504 SER O    1 1 
        7 31849 1 1 257 SER OG   O -14.923  -6.255  -8.433 1.00 . A A . 504 SER OG   1 1 
        7 31850 1 1 258 PHE C    C -11.176  -7.495  -3.594 1.00 . A A . 505 PHE C    1 1 
        7 31851 1 1 258 PHE CA   C -10.508  -6.473  -4.531 1.00 . A A . 505 PHE CA   1 1 
        7 31852 1 1 258 PHE CB   C -10.233  -5.166  -3.743 1.00 . A A . 505 PHE CB   1 1 
        7 31853 1 1 258 PHE CD1  C  -8.023  -4.439  -4.769 1.00 . A A . 505 PHE CD1  1 1 
        7 31854 1 1 258 PHE CD2  C  -9.838  -2.877  -4.802 1.00 . A A . 505 PHE CD2  1 1 
        7 31855 1 1 258 PHE CE1  C  -7.214  -3.504  -5.388 1.00 . A A . 505 PHE CE1  1 1 
        7 31856 1 1 258 PHE CE2  C  -9.026  -1.948  -5.426 1.00 . A A . 505 PHE CE2  1 1 
        7 31857 1 1 258 PHE CG   C  -9.353  -4.143  -4.466 1.00 . A A . 505 PHE CG   1 1 
        7 31858 1 1 258 PHE CZ   C  -7.716  -2.262  -5.715 1.00 . A A . 505 PHE CZ   1 1 
        7 31859 1 1 258 PHE H    H -11.653  -5.284  -5.879 1.00 . A A . 505 PHE H    1 1 
        7 31860 1 1 258 PHE HA   H  -9.561  -6.884  -4.872 1.00 . A A . 505 PHE HA   1 1 
        7 31861 1 1 258 PHE HB2  H -11.182  -4.694  -3.507 1.00 . A A . 505 PHE HB2  1 1 
        7 31862 1 1 258 PHE HB3  H  -9.738  -5.413  -2.806 1.00 . A A . 505 PHE HB3  1 1 
        7 31863 1 1 258 PHE HD1  H  -7.621  -5.414  -4.518 1.00 . A A . 505 PHE HD1  1 1 
        7 31864 1 1 258 PHE HD2  H -10.867  -2.625  -4.578 1.00 . A A . 505 PHE HD2  1 1 
        7 31865 1 1 258 PHE HE1  H  -6.187  -3.746  -5.616 1.00 . A A . 505 PHE HE1  1 1 
        7 31866 1 1 258 PHE HE2  H  -9.417  -0.970  -5.685 1.00 . A A . 505 PHE HE2  1 1 
        7 31867 1 1 258 PHE HZ   H  -7.078  -1.532  -6.199 1.00 . A A . 505 PHE HZ   1 1 
        7 31868 1 1 258 PHE N    N -11.340  -6.201  -5.734 1.00 . A A . 505 PHE N    1 1 
        7 31869 1 1 258 PHE O    O -10.484  -8.256  -2.903 1.00 . A A . 505 PHE O    1 1 
        7 31870 1 1 259 ALA C    C -13.130  -9.869  -3.413 1.00 . A A . 506 ALA C    1 1 
        7 31871 1 1 259 ALA CA   C -13.330  -8.460  -2.837 1.00 . A A . 506 ALA CA   1 1 
        7 31872 1 1 259 ALA CB   C -14.817  -8.069  -2.871 1.00 . A A . 506 ALA CB   1 1 
        7 31873 1 1 259 ALA H    H -12.981  -6.782  -4.086 1.00 . A A . 506 ALA H    1 1 
        7 31874 1 1 259 ALA HA   H -13.002  -8.448  -1.796 1.00 . A A . 506 ALA HA   1 1 
        7 31875 1 1 259 ALA HB1  H -15.396  -8.767  -2.278 1.00 . A A . 506 ALA HB1  1 1 
        7 31876 1 1 259 ALA HB2  H -15.177  -8.084  -3.892 1.00 . A A . 506 ALA HB2  1 1 
        7 31877 1 1 259 ALA HB3  H -14.940  -7.073  -2.468 1.00 . A A . 506 ALA HB3  1 1 
        7 31878 1 1 259 ALA N    N -12.519  -7.483  -3.579 1.00 . A A . 506 ALA N    1 1 
        7 31879 1 1 259 ALA O    O -12.895 -10.821  -2.671 1.00 . A A . 506 ALA O    1 1 
        7 31880 1 1 260 GLU C    C -11.592 -11.798  -5.308 1.00 . A A . 507 GLU C    1 1 
        7 31881 1 1 260 GLU CA   C -13.020 -11.245  -5.497 1.00 . A A . 507 GLU CA   1 1 
        7 31882 1 1 260 GLU CB   C -13.321 -11.067  -7.020 1.00 . A A . 507 GLU CB   1 1 
        7 31883 1 1 260 GLU CD   C -15.860 -10.718  -6.656 1.00 . A A . 507 GLU CD   1 1 
        7 31884 1 1 260 GLU CG   C -14.581 -10.242  -7.361 1.00 . A A . 507 GLU CG   1 1 
        7 31885 1 1 260 GLU H    H -13.343  -9.150  -5.276 1.00 . A A . 507 GLU H    1 1 
        7 31886 1 1 260 GLU HA   H -13.731 -11.957  -5.078 1.00 . A A . 507 GLU HA   1 1 
        7 31887 1 1 260 GLU HB2  H -12.473 -10.586  -7.493 1.00 . A A . 507 GLU HB2  1 1 
        7 31888 1 1 260 GLU HB3  H -13.440 -12.050  -7.464 1.00 . A A . 507 GLU HB3  1 1 
        7 31889 1 1 260 GLU HG2  H -14.395  -9.211  -7.088 1.00 . A A . 507 GLU HG2  1 1 
        7 31890 1 1 260 GLU HG3  H -14.740 -10.284  -8.437 1.00 . A A . 507 GLU HG3  1 1 
        7 31891 1 1 260 GLU N    N -13.185  -9.966  -4.762 1.00 . A A . 507 GLU N    1 1 
        7 31892 1 1 260 GLU O    O -11.390 -13.008  -5.243 1.00 . A A . 507 GLU O    1 1 
        7 31893 1 1 260 GLU OE1  O -16.224 -10.146  -5.600 1.00 . A A . 507 GLU OE1  1 1 
        7 31894 1 1 260 GLU OE2  O -16.509 -11.663  -7.155 1.00 . A A . 507 GLU OE2  1 1 
        7 31895 1 1 261 ILE C    C  -8.965 -11.703  -3.570 1.00 . A A . 508 ILE C    1 1 
        7 31896 1 1 261 ILE CA   C  -9.196 -11.153  -4.997 1.00 . A A . 508 ILE CA   1 1 
        7 31897 1 1 261 ILE CB   C  -8.322  -9.862  -5.250 1.00 . A A . 508 ILE CB   1 1 
        7 31898 1 1 261 ILE CD1  C  -7.631  -8.153  -7.084 1.00 . A A . 508 ILE CD1  1 1 
        7 31899 1 1 261 ILE CG1  C  -8.346  -9.456  -6.763 1.00 . A A . 508 ILE CG1  1 1 
        7 31900 1 1 261 ILE CG2  C  -6.874 -10.036  -4.753 1.00 . A A . 508 ILE CG2  1 1 
        7 31901 1 1 261 ILE H    H -10.890  -9.927  -5.327 1.00 . A A . 508 ILE H    1 1 
        7 31902 1 1 261 ILE HA   H  -8.893 -11.916  -5.716 1.00 . A A . 508 ILE HA   1 1 
        7 31903 1 1 261 ILE HB   H  -8.767  -9.054  -4.672 1.00 . A A . 508 ILE HB   1 1 
        7 31904 1 1 261 ILE HD11 H  -6.577  -8.248  -6.853 1.00 . A A . 508 ILE HD11 1 1 
        7 31905 1 1 261 ILE HD12 H  -8.057  -7.348  -6.502 1.00 . A A . 508 ILE HD12 1 1 
        7 31906 1 1 261 ILE HD13 H  -7.748  -7.937  -8.134 1.00 . A A . 508 ILE HD13 1 1 
        7 31907 1 1 261 ILE HG12 H  -7.877 -10.233  -7.351 1.00 . A A . 508 ILE HG12 1 1 
        7 31908 1 1 261 ILE HG13 H  -9.375  -9.349  -7.088 1.00 . A A . 508 ILE HG13 1 1 
        7 31909 1 1 261 ILE HG21 H  -6.407 -10.863  -5.271 1.00 . A A . 508 ILE HG21 1 1 
        7 31910 1 1 261 ILE HG22 H  -6.870 -10.238  -3.690 1.00 . A A . 508 ILE HG22 1 1 
        7 31911 1 1 261 ILE HG23 H  -6.309  -9.133  -4.942 1.00 . A A . 508 ILE HG23 1 1 
        7 31912 1 1 261 ILE N    N -10.626 -10.864  -5.227 1.00 . A A . 508 ILE N    1 1 
        7 31913 1 1 261 ILE O    O  -8.211 -12.665  -3.387 1.00 . A A . 508 ILE O    1 1 
        7 31914 1 1 262 HIS C    C -10.093 -12.947  -1.016 1.00 . A A . 509 HIS C    1 1 
        7 31915 1 1 262 HIS CA   C  -9.528 -11.522  -1.161 1.00 . A A . 509 HIS CA   1 1 
        7 31916 1 1 262 HIS CB   C -10.280 -10.543  -0.222 1.00 . A A . 509 HIS CB   1 1 
        7 31917 1 1 262 HIS CD2  C  -9.309 -10.985   2.159 1.00 . A A . 509 HIS CD2  1 1 
        7 31918 1 1 262 HIS CE1  C -11.079 -11.893   3.065 1.00 . A A . 509 HIS CE1  1 1 
        7 31919 1 1 262 HIS CG   C -10.285 -10.994   1.219 1.00 . A A . 509 HIS CG   1 1 
        7 31920 1 1 262 HIS H    H -10.166 -10.297  -2.784 1.00 . A A . 509 HIS H    1 1 
        7 31921 1 1 262 HIS HA   H  -8.475 -11.534  -0.885 1.00 . A A . 509 HIS HA   1 1 
        7 31922 1 1 262 HIS HB2  H  -9.806  -9.569  -0.267 1.00 . A A . 509 HIS HB2  1 1 
        7 31923 1 1 262 HIS HB3  H -11.308 -10.447  -0.551 1.00 . A A . 509 HIS HB3  1 1 
        7 31924 1 1 262 HIS HD1  H -12.253 -11.726   1.405 1.00 . A A . 509 HIS HD1  1 1 
        7 31925 1 1 262 HIS HD2  H  -8.306 -10.603   2.036 1.00 . A A . 509 HIS HD2  1 1 
        7 31926 1 1 262 HIS HE1  H -11.747 -12.358   3.776 1.00 . A A . 509 HIS HE1  1 1 
        7 31927 1 1 262 HIS HE2  H  -9.396 -11.571   4.173 1.00 . A A . 509 HIS HE2  1 1 
        7 31928 1 1 262 HIS N    N  -9.613 -11.076  -2.568 1.00 . A A . 509 HIS N    1 1 
        7 31929 1 1 262 HIS ND1  N -11.383 -11.562   1.827 1.00 . A A . 509 HIS ND1  1 1 
        7 31930 1 1 262 HIS NE2  N  -9.833 -11.549   3.295 1.00 . A A . 509 HIS NE2  1 1 
        7 31931 1 1 262 HIS O    O  -9.509 -13.796  -0.331 1.00 . A A . 509 HIS O    1 1 
        7 31932 1 1 263 GLN C    C -11.033 -15.501  -2.546 1.00 . A A . 510 GLN C    1 1 
        7 31933 1 1 263 GLN CA   C -11.886 -14.498  -1.751 1.00 . A A . 510 GLN CA   1 1 
        7 31934 1 1 263 GLN CB   C -13.313 -14.371  -2.348 1.00 . A A . 510 GLN CB   1 1 
        7 31935 1 1 263 GLN CD   C -14.367 -13.851  -0.058 1.00 . A A . 510 GLN CD   1 1 
        7 31936 1 1 263 GLN CG   C -14.272 -13.467  -1.536 1.00 . A A . 510 GLN CG   1 1 
        7 31937 1 1 263 GLN H    H -11.649 -12.435  -2.165 1.00 . A A . 510 GLN H    1 1 
        7 31938 1 1 263 GLN HA   H -11.972 -14.866  -0.730 1.00 . A A . 510 GLN HA   1 1 
        7 31939 1 1 263 GLN HB2  H -13.239 -13.966  -3.355 1.00 . A A . 510 GLN HB2  1 1 
        7 31940 1 1 263 GLN HB3  H -13.758 -15.357  -2.411 1.00 . A A . 510 GLN HB3  1 1 
        7 31941 1 1 263 GLN HE21 H -15.806 -15.170  -0.442 1.00 . A A . 510 GLN HE21 1 1 
        7 31942 1 1 263 GLN HE22 H -15.303 -15.057   1.207 1.00 . A A . 510 GLN HE22 1 1 
        7 31943 1 1 263 GLN HG2  H -13.920 -12.444  -1.604 1.00 . A A . 510 GLN HG2  1 1 
        7 31944 1 1 263 GLN HG3  H -15.261 -13.527  -1.980 1.00 . A A . 510 GLN HG3  1 1 
        7 31945 1 1 263 GLN N    N -11.230 -13.182  -1.686 1.00 . A A . 510 GLN N    1 1 
        7 31946 1 1 263 GLN NE2  N -15.256 -14.776   0.272 1.00 . A A . 510 GLN NE2  1 1 
        7 31947 1 1 263 GLN O    O -11.078 -16.696  -2.270 1.00 . A A . 510 GLN O    1 1 
        7 31948 1 1 263 GLN OE1  O -13.631 -13.326   0.781 1.00 . A A . 510 GLN OE1  1 1 
        7 31949 1 1 264 ALA C    C  -8.181 -16.344  -3.497 1.00 . A A . 511 ALA C    1 1 
        7 31950 1 1 264 ALA CA   C  -9.353 -15.813  -4.354 1.00 . A A . 511 ALA CA   1 1 
        7 31951 1 1 264 ALA CB   C  -8.830 -15.005  -5.549 1.00 . A A . 511 ALA CB   1 1 
        7 31952 1 1 264 ALA H    H -10.349 -14.039  -3.734 1.00 . A A . 511 ALA H    1 1 
        7 31953 1 1 264 ALA HA   H  -9.914 -16.662  -4.741 1.00 . A A . 511 ALA HA   1 1 
        7 31954 1 1 264 ALA HB1  H  -8.266 -14.151  -5.194 1.00 . A A . 511 ALA HB1  1 1 
        7 31955 1 1 264 ALA HB2  H  -9.663 -14.658  -6.146 1.00 . A A . 511 ALA HB2  1 1 
        7 31956 1 1 264 ALA HB3  H  -8.187 -15.626  -6.163 1.00 . A A . 511 ALA HB3  1 1 
        7 31957 1 1 264 ALA N    N -10.281 -14.997  -3.542 1.00 . A A . 511 ALA N    1 1 
        7 31958 1 1 264 ALA O    O  -7.679 -17.444  -3.746 1.00 . A A . 511 ALA O    1 1 
        7 31959 1 1 265 PHE C    C  -7.396 -17.003  -0.523 1.00 . A A . 512 PHE C    1 1 
        7 31960 1 1 265 PHE CA   C  -6.762 -15.989  -1.489 1.00 . A A . 512 PHE CA   1 1 
        7 31961 1 1 265 PHE CB   C  -6.231 -14.788  -0.659 1.00 . A A . 512 PHE CB   1 1 
        7 31962 1 1 265 PHE CD1  C  -4.127 -14.266  -1.967 1.00 . A A . 512 PHE CD1  1 1 
        7 31963 1 1 265 PHE CD2  C  -5.647 -12.475  -1.553 1.00 . A A . 512 PHE CD2  1 1 
        7 31964 1 1 265 PHE CE1  C  -3.286 -13.402  -2.637 1.00 . A A . 512 PHE CE1  1 1 
        7 31965 1 1 265 PHE CE2  C  -4.807 -11.611  -2.225 1.00 . A A . 512 PHE CE2  1 1 
        7 31966 1 1 265 PHE CG   C  -5.323 -13.822  -1.415 1.00 . A A . 512 PHE CG   1 1 
        7 31967 1 1 265 PHE CZ   C  -3.628 -12.072  -2.767 1.00 . A A . 512 PHE CZ   1 1 
        7 31968 1 1 265 PHE H    H  -8.101 -14.630  -2.448 1.00 . A A . 512 PHE H    1 1 
        7 31969 1 1 265 PHE HA   H  -5.931 -16.462  -2.008 1.00 . A A . 512 PHE HA   1 1 
        7 31970 1 1 265 PHE HB2  H  -7.081 -14.226  -0.276 1.00 . A A . 512 PHE HB2  1 1 
        7 31971 1 1 265 PHE HB3  H  -5.665 -15.163   0.191 1.00 . A A . 512 PHE HB3  1 1 
        7 31972 1 1 265 PHE HD1  H  -3.856 -15.312  -1.874 1.00 . A A . 512 PHE HD1  1 1 
        7 31973 1 1 265 PHE HD2  H  -6.572 -12.102  -1.131 1.00 . A A . 512 PHE HD2  1 1 
        7 31974 1 1 265 PHE HE1  H  -2.357 -13.772  -3.063 1.00 . A A . 512 PHE HE1  1 1 
        7 31975 1 1 265 PHE HE2  H  -5.072 -10.565  -2.326 1.00 . A A . 512 PHE HE2  1 1 
        7 31976 1 1 265 PHE HZ   H  -2.969 -11.391  -3.293 1.00 . A A . 512 PHE HZ   1 1 
        7 31977 1 1 265 PHE N    N  -7.751 -15.546  -2.498 1.00 . A A . 512 PHE N    1 1 
        7 31978 1 1 265 PHE O    O  -6.814 -18.052  -0.232 1.00 . A A . 512 PHE O    1 1 
        7 31979 1 1 266 GLU C    C  -9.671 -18.827   0.541 1.00 . A A . 513 GLU C    1 1 
        7 31980 1 1 266 GLU CA   C  -9.332 -17.384   0.979 1.00 . A A . 513 GLU CA   1 1 
        7 31981 1 1 266 GLU CB   C -10.601 -16.562   1.337 1.00 . A A . 513 GLU CB   1 1 
        7 31982 1 1 266 GLU CD   C -12.513 -16.056   2.955 1.00 . A A . 513 GLU CD   1 1 
        7 31983 1 1 266 GLU CG   C -11.376 -17.029   2.583 1.00 . A A . 513 GLU CG   1 1 
        7 31984 1 1 266 GLU H    H  -9.060 -15.908  -0.508 1.00 . A A . 513 GLU H    1 1 
        7 31985 1 1 266 GLU HA   H  -8.681 -17.420   1.849 1.00 . A A . 513 GLU HA   1 1 
        7 31986 1 1 266 GLU HB2  H -10.302 -15.529   1.502 1.00 . A A . 513 GLU HB2  1 1 
        7 31987 1 1 266 GLU HB3  H -11.278 -16.582   0.488 1.00 . A A . 513 GLU HB3  1 1 
        7 31988 1 1 266 GLU HG2  H -11.794 -18.010   2.385 1.00 . A A . 513 GLU HG2  1 1 
        7 31989 1 1 266 GLU HG3  H -10.689 -17.103   3.420 1.00 . A A . 513 GLU HG3  1 1 
        7 31990 1 1 266 GLU N    N  -8.616 -16.672  -0.088 1.00 . A A . 513 GLU N    1 1 
        7 31991 1 1 266 GLU O    O  -9.503 -19.784   1.310 1.00 . A A . 513 GLU O    1 1 
        7 31992 1 1 266 GLU OE1  O -13.696 -16.347   2.657 1.00 . A A . 513 GLU OE1  1 1 
        7 31993 1 1 266 GLU OE2  O -12.219 -14.983   3.534 1.00 . A A . 513 GLU OE2  1 1 
        7 31994 1 1 267 THR C    C  -9.135 -21.056  -1.622 1.00 . A A . 514 THR C    1 1 
        7 31995 1 1 267 THR CA   C -10.423 -20.244  -1.362 1.00 . A A . 514 THR CA   1 1 
        7 31996 1 1 267 THR CB   C -11.226 -20.073  -2.706 1.00 . A A . 514 THR CB   1 1 
        7 31997 1 1 267 THR CG2  C -10.398 -19.411  -3.830 1.00 . A A . 514 THR CG2  1 1 
        7 31998 1 1 267 THR H    H -10.287 -18.133  -1.229 1.00 . A A . 514 THR H    1 1 
        7 31999 1 1 267 THR HA   H -11.050 -20.810  -0.676 1.00 . A A . 514 THR HA   1 1 
        7 32000 1 1 267 THR HB   H -12.091 -19.448  -2.508 1.00 . A A . 514 THR HB   1 1 
        7 32001 1 1 267 THR HG1  H -10.947 -21.965  -3.229 1.00 . A A . 514 THR HG1  1 1 
        7 32002 1 1 267 THR HG21 H -10.030 -18.448  -3.493 1.00 . A A . 514 THR HG21 1 1 
        7 32003 1 1 267 THR HG22 H -11.013 -19.271  -4.707 1.00 . A A . 514 THR HG22 1 1 
        7 32004 1 1 267 THR HG23 H  -9.553 -20.042  -4.082 1.00 . A A . 514 THR HG23 1 1 
        7 32005 1 1 267 THR N    N -10.135 -18.950  -0.716 1.00 . A A . 514 THR N    1 1 
        7 32006 1 1 267 THR O    O  -9.155 -22.280  -1.541 1.00 . A A . 514 THR O    1 1 
        7 32007 1 1 267 THR OG1  O -11.695 -21.353  -3.166 1.00 . A A . 514 THR OG1  1 1 
        7 32008 1 1 268 MET C    C  -6.109 -21.696  -1.149 1.00 . A A . 515 MET C    1 1 
        7 32009 1 1 268 MET CA   C  -6.746 -20.967  -2.344 1.00 . A A . 515 MET CA   1 1 
        7 32010 1 1 268 MET CB   C  -5.797 -19.904  -2.951 1.00 . A A . 515 MET CB   1 1 
        7 32011 1 1 268 MET CE   C  -3.819 -17.669  -3.559 1.00 . A A . 515 MET CE   1 1 
        7 32012 1 1 268 MET CG   C  -4.383 -20.397  -3.313 1.00 . A A . 515 MET CG   1 1 
        7 32013 1 1 268 MET H    H  -8.098 -19.372  -1.970 1.00 . A A . 515 MET H    1 1 
        7 32014 1 1 268 MET HA   H  -6.965 -21.706  -3.112 1.00 . A A . 515 MET HA   1 1 
        7 32015 1 1 268 MET HB2  H  -6.251 -19.512  -3.855 1.00 . A A . 515 MET HB2  1 1 
        7 32016 1 1 268 MET HB3  H  -5.697 -19.085  -2.245 1.00 . A A . 515 MET HB3  1 1 
        7 32017 1 1 268 MET HE1  H  -3.231 -16.890  -4.026 1.00 . A A . 515 MET HE1  1 1 
        7 32018 1 1 268 MET HE2  H  -3.565 -17.729  -2.509 1.00 . A A . 515 MET HE2  1 1 
        7 32019 1 1 268 MET HE3  H  -4.867 -17.438  -3.665 1.00 . A A . 515 MET HE3  1 1 
        7 32020 1 1 268 MET HG2  H  -3.822 -20.548  -2.401 1.00 . A A . 515 MET HG2  1 1 
        7 32021 1 1 268 MET HG3  H  -4.463 -21.341  -3.840 1.00 . A A . 515 MET HG3  1 1 
        7 32022 1 1 268 MET N    N  -8.038 -20.350  -1.969 1.00 . A A . 515 MET N    1 1 
        7 32023 1 1 268 MET O    O  -5.552 -22.794  -1.307 1.00 . A A . 515 MET O    1 1 
        7 32024 1 1 268 MET SD   S  -3.469 -19.236  -4.357 1.00 . A A . 515 MET SD   1 1 
        7 32025 1 1 269 PHE C    C  -6.741 -22.919   1.564 1.00 . A A . 516 PHE C    1 1 
        7 32026 1 1 269 PHE CA   C  -5.818 -21.699   1.312 1.00 . A A . 516 PHE CA   1 1 
        7 32027 1 1 269 PHE CB   C  -5.865 -20.688   2.498 1.00 . A A . 516 PHE CB   1 1 
        7 32028 1 1 269 PHE CD1  C  -3.447 -20.153   3.118 1.00 . A A . 516 PHE CD1  1 1 
        7 32029 1 1 269 PHE CD2  C  -4.733 -18.434   2.058 1.00 . A A . 516 PHE CD2  1 1 
        7 32030 1 1 269 PHE CE1  C  -2.354 -19.303   3.172 1.00 . A A . 516 PHE CE1  1 1 
        7 32031 1 1 269 PHE CE2  C  -3.640 -17.587   2.114 1.00 . A A . 516 PHE CE2  1 1 
        7 32032 1 1 269 PHE CG   C  -4.661 -19.734   2.559 1.00 . A A . 516 PHE CG   1 1 
        7 32033 1 1 269 PHE CZ   C  -2.453 -18.021   2.670 1.00 . A A . 516 PHE CZ   1 1 
        7 32034 1 1 269 PHE H    H  -6.431 -20.109   0.041 1.00 . A A . 516 PHE H    1 1 
        7 32035 1 1 269 PHE HA   H  -4.798 -22.066   1.218 1.00 . A A . 516 PHE HA   1 1 
        7 32036 1 1 269 PHE HB2  H  -6.768 -20.091   2.420 1.00 . A A . 516 PHE HB2  1 1 
        7 32037 1 1 269 PHE HB3  H  -5.898 -21.238   3.433 1.00 . A A . 516 PHE HB3  1 1 
        7 32038 1 1 269 PHE HD1  H  -3.363 -21.158   3.516 1.00 . A A . 516 PHE HD1  1 1 
        7 32039 1 1 269 PHE HD2  H  -5.661 -18.084   1.623 1.00 . A A . 516 PHE HD2  1 1 
        7 32040 1 1 269 PHE HE1  H  -1.423 -19.641   3.608 1.00 . A A . 516 PHE HE1  1 1 
        7 32041 1 1 269 PHE HE2  H  -3.715 -16.581   1.720 1.00 . A A . 516 PHE HE2  1 1 
        7 32042 1 1 269 PHE HZ   H  -1.598 -17.356   2.708 1.00 . A A . 516 PHE HZ   1 1 
        7 32043 1 1 269 PHE N    N  -6.159 -21.051   0.032 1.00 . A A . 516 PHE N    1 1 
        7 32044 1 1 269 PHE O    O  -7.845 -22.793   2.105 1.00 . A A . 516 PHE O    1 1 
        7 32045 1 1 270 GLN C    C  -5.842 -26.393   1.770 1.00 . A A . 517 GLN C    1 1 
        7 32046 1 1 270 GLN CA   C  -6.908 -25.405   1.273 1.00 . A A . 517 GLN CA   1 1 
        7 32047 1 1 270 GLN CB   C  -7.553 -25.901  -0.057 1.00 . A A . 517 GLN CB   1 1 
        7 32048 1 1 270 GLN CD   C  -9.482 -25.625  -1.764 1.00 . A A . 517 GLN CD   1 1 
        7 32049 1 1 270 GLN CG   C  -8.850 -25.174  -0.439 1.00 . A A . 517 GLN CG   1 1 
        7 32050 1 1 270 GLN H    H  -5.440 -24.051   0.569 1.00 . A A . 517 GLN H    1 1 
        7 32051 1 1 270 GLN HA   H  -7.675 -25.320   2.039 1.00 . A A . 517 GLN HA   1 1 
        7 32052 1 1 270 GLN HB2  H  -6.838 -25.767  -0.863 1.00 . A A . 517 GLN HB2  1 1 
        7 32053 1 1 270 GLN HB3  H  -7.777 -26.961   0.032 1.00 . A A . 517 GLN HB3  1 1 
        7 32054 1 1 270 GLN HE21 H -11.283 -25.115  -1.108 1.00 . A A . 517 GLN HE21 1 1 
        7 32055 1 1 270 GLN HE22 H -11.222 -25.778  -2.704 1.00 . A A . 517 GLN HE22 1 1 
        7 32056 1 1 270 GLN HG2  H  -9.574 -25.326   0.351 1.00 . A A . 517 GLN HG2  1 1 
        7 32057 1 1 270 GLN HG3  H  -8.638 -24.113  -0.514 1.00 . A A . 517 GLN HG3  1 1 
        7 32058 1 1 270 GLN N    N  -6.272 -24.081   1.084 1.00 . A A . 517 GLN N    1 1 
        7 32059 1 1 270 GLN NE2  N -10.794 -25.493  -1.869 1.00 . A A . 517 GLN NE2  1 1 
        7 32060 1 1 270 GLN O    O  -5.968 -27.614   1.625 1.00 . A A . 517 GLN O    1 1 
        7 32061 1 1 270 GLN OE1  O  -8.798 -26.060  -2.689 1.00 . A A . 517 GLN OE1  1 1 
        7 32062 1 1 271 GLU C    C  -4.290 -26.745   4.572 1.00 . A A . 518 GLU C    1 1 
        7 32063 1 1 271 GLU CA   C  -3.779 -26.555   3.129 1.00 . A A . 518 GLU CA   1 1 
        7 32064 1 1 271 GLU CB   C  -2.426 -25.797   3.071 1.00 . A A . 518 GLU CB   1 1 
        7 32065 1 1 271 GLU CD   C  -1.133 -23.600   3.378 1.00 . A A . 518 GLU CD   1 1 
        7 32066 1 1 271 GLU CG   C  -2.462 -24.343   3.596 1.00 . A A . 518 GLU CG   1 1 
        7 32067 1 1 271 GLU H    H  -4.659 -24.861   2.245 1.00 . A A . 518 GLU H    1 1 
        7 32068 1 1 271 GLU HA   H  -3.650 -27.536   2.682 1.00 . A A . 518 GLU HA   1 1 
        7 32069 1 1 271 GLU HB2  H  -1.692 -26.348   3.648 1.00 . A A . 518 GLU HB2  1 1 
        7 32070 1 1 271 GLU HB3  H  -2.094 -25.773   2.037 1.00 . A A . 518 GLU HB3  1 1 
        7 32071 1 1 271 GLU HG2  H  -3.261 -23.807   3.091 1.00 . A A . 518 GLU HG2  1 1 
        7 32072 1 1 271 GLU HG3  H  -2.680 -24.364   4.659 1.00 . A A . 518 GLU HG3  1 1 
        7 32073 1 1 271 GLU N    N  -4.774 -25.824   2.345 1.00 . A A . 518 GLU N    1 1 
        7 32074 1 1 271 GLU O    O  -5.390 -26.282   4.916 1.00 . A A . 518 GLU O    1 1 
        7 32075 1 1 271 GLU OE1  O  -0.205 -23.784   4.198 1.00 . A A . 518 GLU OE1  1 1 
        7 32076 1 1 271 GLU OE2  O  -0.996 -22.867   2.372 1.00 . A A . 518 GLU OE2  1 1 
        7 32077 1 1 272 SER C    C  -3.714 -26.258   7.555 1.00 . A A . 519 SER C    1 1 
        7 32078 1 1 272 SER CA   C  -3.808 -27.626   6.829 1.00 . A A . 519 SER CA   1 1 
        7 32079 1 1 272 SER CB   C  -2.844 -28.683   7.433 1.00 . A A . 519 SER CB   1 1 
        7 32080 1 1 272 SER H    H  -2.673 -27.825   5.052 1.00 . A A . 519 SER H    1 1 
        7 32081 1 1 272 SER HA   H  -4.828 -27.997   6.901 1.00 . A A . 519 SER HA   1 1 
        7 32082 1 1 272 SER HB2  H  -2.896 -29.590   6.849 1.00 . A A . 519 SER HB2  1 1 
        7 32083 1 1 272 SER HB3  H  -1.831 -28.301   7.406 1.00 . A A . 519 SER HB3  1 1 
        7 32084 1 1 272 SER HG   H  -3.049 -29.953   8.925 1.00 . A A . 519 SER HG   1 1 
        7 32085 1 1 272 SER N    N  -3.498 -27.433   5.406 1.00 . A A . 519 SER N    1 1 
        7 32086 1 1 272 SER O    O  -2.633 -25.839   7.982 1.00 . A A . 519 SER O    1 1 
        7 32087 1 1 272 SER OG   O  -3.171 -29.003   8.779 1.00 . A A . 519 SER OG   1 1 
        7 32088 1 1 273 SER C    C  -6.381 -23.883   8.628 1.00 . A A . 520 SER C    1 1 
        7 32089 1 1 273 SER CA   C  -4.938 -24.174   8.155 1.00 . A A . 520 SER CA   1 1 
        7 32090 1 1 273 SER CB   C  -4.469 -23.148   7.081 1.00 . A A . 520 SER CB   1 1 
        7 32091 1 1 273 SER H    H  -5.680 -25.964   7.282 1.00 . A A . 520 SER H    1 1 
        7 32092 1 1 273 SER HA   H  -4.275 -24.110   9.016 1.00 . A A . 520 SER HA   1 1 
        7 32093 1 1 273 SER HB2  H  -4.633 -22.138   7.437 1.00 . A A . 520 SER HB2  1 1 
        7 32094 1 1 273 SER HB3  H  -3.411 -23.288   6.891 1.00 . A A . 520 SER HB3  1 1 
        7 32095 1 1 273 SER HG   H  -5.098 -24.229   5.560 1.00 . A A . 520 SER HG   1 1 
        7 32096 1 1 273 SER N    N  -4.856 -25.545   7.615 1.00 . A A . 520 SER N    1 1 
        7 32097 1 1 273 SER O    O  -6.617 -23.650   9.820 1.00 . A A . 520 SER O    1 1 
        7 32098 1 1 273 SER OG   O  -5.170 -23.315   5.852 1.00 . A A . 520 SER OG   1 1 
        7 32099 1 1 274 ILE C    C  -9.637 -24.531   6.982 1.00 . A A . 521 ILE C    1 1 
        7 32100 1 1 274 ILE CA   C  -8.777 -23.719   7.982 1.00 . A A . 521 ILE CA   1 1 
        7 32101 1 1 274 ILE CB   C  -9.149 -22.173   8.014 1.00 . A A . 521 ILE CB   1 1 
        7 32102 1 1 274 ILE CD1  C -11.121 -20.497   8.416 1.00 . A A . 521 ILE CD1  1 1 
        7 32103 1 1 274 ILE CG1  C -10.674 -21.952   8.335 1.00 . A A . 521 ILE CG1  1 1 
        7 32104 1 1 274 ILE CG2  C  -8.706 -21.437   6.714 1.00 . A A . 521 ILE CG2  1 1 
        7 32105 1 1 274 ILE H    H  -7.089 -24.117   6.761 1.00 . A A . 521 ILE H    1 1 
        7 32106 1 1 274 ILE HA   H  -8.966 -24.124   8.981 1.00 . A A . 521 ILE HA   1 1 
        7 32107 1 1 274 ILE HB   H  -8.572 -21.737   8.827 1.00 . A A . 521 ILE HB   1 1 
        7 32108 1 1 274 ILE HD11 H -10.966 -20.013   7.463 1.00 . A A . 521 ILE HD11 1 1 
        7 32109 1 1 274 ILE HD12 H -10.556 -19.985   9.180 1.00 . A A . 521 ILE HD12 1 1 
        7 32110 1 1 274 ILE HD13 H -12.172 -20.463   8.667 1.00 . A A . 521 ILE HD13 1 1 
        7 32111 1 1 274 ILE HG12 H -11.272 -22.427   7.568 1.00 . A A . 521 ILE HG12 1 1 
        7 32112 1 1 274 ILE HG13 H -10.907 -22.416   9.287 1.00 . A A . 521 ILE HG13 1 1 
        7 32113 1 1 274 ILE HG21 H  -9.248 -21.832   5.865 1.00 . A A . 521 ILE HG21 1 1 
        7 32114 1 1 274 ILE HG22 H  -7.644 -21.583   6.551 1.00 . A A . 521 ILE HG22 1 1 
        7 32115 1 1 274 ILE HG23 H  -8.904 -20.376   6.805 1.00 . A A . 521 ILE HG23 1 1 
        7 32116 1 1 274 ILE N    N  -7.346 -23.933   7.688 1.00 . A A . 521 ILE N    1 1 
        7 32117 1 1 274 ILE O    O -10.244 -24.000   6.044 1.00 . A A . 521 ILE O    1 1 
        7 32118 1 1 275 SER C    C -11.553 -27.355   7.236 1.00 . A A . 522 SER C    1 1 
        7 32119 1 1 275 SER CA   C -10.426 -26.789   6.348 1.00 . A A . 522 SER CA   1 1 
        7 32120 1 1 275 SER CB   C  -9.540 -27.918   5.765 1.00 . A A . 522 SER CB   1 1 
        7 32121 1 1 275 SER H    H  -8.974 -26.232   7.803 1.00 . A A . 522 SER H    1 1 
        7 32122 1 1 275 SER HA   H -10.882 -26.241   5.524 1.00 . A A . 522 SER HA   1 1 
        7 32123 1 1 275 SER HB2  H  -9.150 -28.531   6.564 1.00 . A A . 522 SER HB2  1 1 
        7 32124 1 1 275 SER HB3  H -10.126 -28.538   5.094 1.00 . A A . 522 SER HB3  1 1 
        7 32125 1 1 275 SER HG   H  -8.342 -26.443   5.249 1.00 . A A . 522 SER HG   1 1 
        7 32126 1 1 275 SER N    N  -9.589 -25.856   7.134 1.00 . A A . 522 SER N    1 1 
        7 32127 1 1 275 SER O    O -12.332 -28.209   6.804 1.00 . A A . 522 SER O    1 1 
        7 32128 1 1 275 SER OG   O  -8.443 -27.378   5.038 1.00 . A A . 522 SER OG   1 1 
        7 32129 1 1 276 ASP C    C -13.873 -26.379   9.349 1.00 . A A . 523 ASP C    1 1 
        7 32130 1 1 276 ASP CA   C -12.631 -27.261   9.474 1.00 . A A . 523 ASP CA   1 1 
        7 32131 1 1 276 ASP CB   C -12.053 -27.155  10.907 1.00 . A A . 523 ASP CB   1 1 
        7 32132 1 1 276 ASP CG   C -10.838 -28.063  11.123 1.00 . A A . 523 ASP CG   1 1 
        7 32133 1 1 276 ASP H    H -10.969 -26.177   8.750 1.00 . A A . 523 ASP H    1 1 
        7 32134 1 1 276 ASP HA   H -12.909 -28.294   9.278 1.00 . A A . 523 ASP HA   1 1 
        7 32135 1 1 276 ASP HB2  H -11.757 -26.127  11.098 1.00 . A A . 523 ASP HB2  1 1 
        7 32136 1 1 276 ASP HB3  H -12.824 -27.426  11.627 1.00 . A A . 523 ASP HB3  1 1 
        7 32137 1 1 276 ASP N    N -11.621 -26.857   8.485 1.00 . A A . 523 ASP N    1 1 
        7 32138 1 1 276 ASP O    O -13.778 -25.211   8.944 1.00 . A A . 523 ASP O    1 1 
        7 32139 1 1 276 ASP OD1  O -11.012 -29.225  11.565 1.00 . A A . 523 ASP OD1  1 1 
        7 32140 1 1 276 ASP OD2  O  -9.705 -27.632  10.828 1.00 . A A . 523 ASP OD2  1 1 
        7 32141 1 1 277 GLU C    C -16.286 -25.180  10.862 1.00 . A A . 524 GLU C    1 1 
        7 32142 1 1 277 GLU CA   C -16.309 -26.245   9.750 1.00 . A A . 524 GLU CA   1 1 
        7 32143 1 1 277 GLU CB   C -17.483 -27.252   9.940 1.00 . A A . 524 GLU CB   1 1 
        7 32144 1 1 277 GLU CD   C -18.595 -29.067  11.366 1.00 . A A . 524 GLU CD   1 1 
        7 32145 1 1 277 GLU CG   C -17.338 -28.221  11.136 1.00 . A A . 524 GLU CG   1 1 
        7 32146 1 1 277 GLU H    H -15.014 -27.897   9.968 1.00 . A A . 524 GLU H    1 1 
        7 32147 1 1 277 GLU HA   H -16.438 -25.744   8.792 1.00 . A A . 524 GLU HA   1 1 
        7 32148 1 1 277 GLU HB2  H -18.406 -26.695  10.074 1.00 . A A . 524 GLU HB2  1 1 
        7 32149 1 1 277 GLU HB3  H -17.579 -27.849   9.037 1.00 . A A . 524 GLU HB3  1 1 
        7 32150 1 1 277 GLU HG2  H -16.489 -28.877  10.955 1.00 . A A . 524 GLU HG2  1 1 
        7 32151 1 1 277 GLU HG3  H -17.140 -27.642  12.031 1.00 . A A . 524 GLU HG3  1 1 
        7 32152 1 1 277 GLU N    N -15.027 -26.953   9.715 1.00 . A A . 524 GLU N    1 1 
        7 32153 1 1 277 GLU O    O -16.250 -25.509  12.058 1.00 . A A . 524 GLU O    1 1 
        7 32154 1 1 277 GLU OE1  O -19.604 -28.512  11.841 1.00 . A A . 524 GLU OE1  1 1 
        7 32155 1 1 277 GLU OE2  O -18.586 -30.281  11.068 1.00 . A A . 524 GLU OE2  1 1 
        7 32156 1 1 278 VAL C    C -17.618 -22.712  12.073 1.00 . A A . 525 VAL C    1 1 
        7 32157 1 1 278 VAL CA   C -16.247 -22.768  11.384 1.00 . A A . 525 VAL CA   1 1 
        7 32158 1 1 278 VAL CB   C -15.952 -21.399  10.661 1.00 . A A . 525 VAL CB   1 1 
        7 32159 1 1 278 VAL CG1  C -15.853 -20.226  11.675 1.00 . A A . 525 VAL CG1  1 1 
        7 32160 1 1 278 VAL CG2  C -14.683 -21.497   9.777 1.00 . A A . 525 VAL CG2  1 1 
        7 32161 1 1 278 VAL H    H -16.173 -23.724   9.492 1.00 . A A . 525 VAL H    1 1 
        7 32162 1 1 278 VAL HA   H -15.473 -22.935  12.135 1.00 . A A . 525 VAL HA   1 1 
        7 32163 1 1 278 VAL HB   H -16.792 -21.186  10.002 1.00 . A A . 525 VAL HB   1 1 
        7 32164 1 1 278 VAL HG11 H -15.047 -20.409  12.376 1.00 . A A . 525 VAL HG11 1 1 
        7 32165 1 1 278 VAL HG12 H -16.783 -20.135  12.220 1.00 . A A . 525 VAL HG12 1 1 
        7 32166 1 1 278 VAL HG13 H -15.663 -19.300  11.145 1.00 . A A . 525 VAL HG13 1 1 
        7 32167 1 1 278 VAL HG21 H -14.818 -22.278   9.038 1.00 . A A . 525 VAL HG21 1 1 
        7 32168 1 1 278 VAL HG22 H -13.823 -21.731  10.389 1.00 . A A . 525 VAL HG22 1 1 
        7 32169 1 1 278 VAL HG23 H -14.514 -20.555   9.269 1.00 . A A . 525 VAL HG23 1 1 
        7 32170 1 1 278 VAL N    N -16.230 -23.904  10.452 1.00 . A A . 525 VAL N    1 1 
        7 32171 1 1 278 VAL O    O -18.617 -22.397  11.422 1.00 . A A . 525 VAL O    1 1 
        7 32172 1 1 279 GLU C    C -19.211 -21.547  14.485 1.00 . A A . 526 GLU C    1 1 
        7 32173 1 1 279 GLU CA   C -18.868 -23.021  14.192 1.00 . A A . 526 GLU CA   1 1 
        7 32174 1 1 279 GLU CB   C -18.675 -23.837  15.505 1.00 . A A . 526 GLU CB   1 1 
        7 32175 1 1 279 GLU CD   C -19.659 -24.567  17.771 1.00 . A A . 526 GLU CD   1 1 
        7 32176 1 1 279 GLU CG   C -19.912 -23.858  16.438 1.00 . A A . 526 GLU CG   1 1 
        7 32177 1 1 279 GLU H    H -16.831 -23.412  13.781 1.00 . A A . 526 GLU H    1 1 
        7 32178 1 1 279 GLU HA   H -19.684 -23.463  13.621 1.00 . A A . 526 GLU HA   1 1 
        7 32179 1 1 279 GLU HB2  H -18.433 -24.861  15.239 1.00 . A A . 526 GLU HB2  1 1 
        7 32180 1 1 279 GLU HB3  H -17.840 -23.418  16.055 1.00 . A A . 526 GLU HB3  1 1 
        7 32181 1 1 279 GLU HG2  H -20.208 -22.834  16.642 1.00 . A A . 526 GLU HG2  1 1 
        7 32182 1 1 279 GLU HG3  H -20.731 -24.353  15.923 1.00 . A A . 526 GLU HG3  1 1 
        7 32183 1 1 279 GLU N    N -17.655 -23.082  13.367 1.00 . A A . 526 GLU N    1 1 
        7 32184 1 1 279 GLU O    O -18.887 -21.009  15.551 1.00 . A A . 526 GLU O    1 1 
        7 32185 1 1 279 GLU OE1  O -19.144 -23.920  18.708 1.00 . A A . 526 GLU OE1  1 1 
        7 32186 1 1 279 GLU OE2  O -19.951 -25.778  17.883 1.00 . A A . 526 GLU OE2  1 1 
        7 32187 1 1 280 LYS C    C -20.938 -19.189  12.202 1.00 . A A . 527 LYS C    1 1 
        7 32188 1 1 280 LYS CA   C -20.212 -19.503  13.508 1.00 . A A . 527 LYS CA   1 1 
        7 32189 1 1 280 LYS CB   C -19.000 -18.537  13.694 1.00 . A A . 527 LYS CB   1 1 
        7 32190 1 1 280 LYS CD   C -20.365 -16.667  14.888 1.00 . A A . 527 LYS CD   1 1 
        7 32191 1 1 280 LYS CE   C -19.816 -16.937  16.302 1.00 . A A . 527 LYS CE   1 1 
        7 32192 1 1 280 LYS CG   C -19.365 -17.029  13.753 1.00 . A A . 527 LYS CG   1 1 
        7 32193 1 1 280 LYS H    H -19.996 -21.413  12.660 1.00 . A A . 527 LYS H    1 1 
        7 32194 1 1 280 LYS HA   H -20.900 -19.375  14.340 1.00 . A A . 527 LYS HA   1 1 
        7 32195 1 1 280 LYS HB2  H -18.491 -18.796  14.616 1.00 . A A . 527 LYS HB2  1 1 
        7 32196 1 1 280 LYS HB3  H -18.309 -18.688  12.871 1.00 . A A . 527 LYS HB3  1 1 
        7 32197 1 1 280 LYS HD2  H -20.603 -15.611  14.813 1.00 . A A . 527 LYS HD2  1 1 
        7 32198 1 1 280 LYS HD3  H -21.275 -17.239  14.749 1.00 . A A . 527 LYS HD3  1 1 
        7 32199 1 1 280 LYS HE2  H -20.590 -16.723  17.027 1.00 . A A . 527 LYS HE2  1 1 
        7 32200 1 1 280 LYS HE3  H -19.530 -17.978  16.385 1.00 . A A . 527 LYS HE3  1 1 
        7 32201 1 1 280 LYS HG2  H -18.457 -16.457  13.895 1.00 . A A . 527 LYS HG2  1 1 
        7 32202 1 1 280 LYS HG3  H -19.807 -16.747  12.799 1.00 . A A . 527 LYS HG3  1 1 
        7 32203 1 1 280 LYS HZ1  H -17.860 -16.299  15.955 1.00 . A A . 527 LYS HZ1  1 1 
        7 32204 1 1 280 LYS HZ2  H -18.314 -16.263  17.583 1.00 . A A . 527 LYS HZ2  1 1 
        7 32205 1 1 280 LYS HZ3  H -18.891 -15.082  16.519 1.00 . A A . 527 LYS HZ3  1 1 
        7 32206 1 1 280 LYS N    N -19.811 -20.906  13.480 1.00 . A A . 527 LYS N    1 1 
        7 32207 1 1 280 LYS NZ   N -18.638 -16.088  16.611 1.00 . A A . 527 LYS NZ   1 1 
        7 32208 1 1 280 LYS O    O -20.501 -19.614  11.121 1.00 . A A . 527 LYS O    1 1 
        7 32209 1 1 281 GLU C    C -22.052 -16.796  10.544 1.00 . A A . 528 GLU C    1 1 
        7 32210 1 1 281 GLU CA   C -22.828 -17.985  11.176 1.00 . A A . 528 GLU CA   1 1 
        7 32211 1 1 281 GLU CB   C -24.276 -17.616  11.659 1.00 . A A . 528 GLU CB   1 1 
        7 32212 1 1 281 GLU CD   C -25.299 -16.585   9.531 1.00 . A A . 528 GLU CD   1 1 
        7 32213 1 1 281 GLU CG   C -25.389 -17.690  10.590 1.00 . A A . 528 GLU CG   1 1 
        7 32214 1 1 281 GLU H    H -22.370 -18.245  13.222 1.00 . A A . 528 GLU H    1 1 
        7 32215 1 1 281 GLU HA   H -22.892 -18.794  10.448 1.00 . A A . 528 GLU HA   1 1 
        7 32216 1 1 281 GLU HB2  H -24.557 -18.287  12.464 1.00 . A A . 528 GLU HB2  1 1 
        7 32217 1 1 281 GLU HB3  H -24.264 -16.608  12.058 1.00 . A A . 528 GLU HB3  1 1 
        7 32218 1 1 281 GLU HG2  H -25.339 -18.657  10.100 1.00 . A A . 528 GLU HG2  1 1 
        7 32219 1 1 281 GLU HG3  H -26.353 -17.613  11.085 1.00 . A A . 528 GLU HG3  1 1 
        7 32220 1 1 281 GLU N    N -22.052 -18.464  12.320 1.00 . A A . 528 GLU N    1 1 
        7 32221 1 1 281 GLU O    O -22.206 -15.643  10.962 1.00 . A A . 528 GLU O    1 1 
        7 32222 1 1 281 GLU OE1  O -24.770 -16.833   8.430 1.00 . A A . 528 GLU OE1  1 1 
        7 32223 1 1 281 GLU OE2  O -25.756 -15.456   9.811 1.00 . A A . 528 GLU OE2  1 1 
        7 32224 1 1 282 LEU C    C -20.972 -15.374   7.814 1.00 . A A . 529 LEU C    1 1 
        7 32225 1 1 282 LEU CA   C -20.248 -16.155   8.921 1.00 . A A . 529 LEU CA   1 1 
        7 32226 1 1 282 LEU CB   C -19.023 -16.884   8.302 1.00 . A A . 529 LEU CB   1 1 
        7 32227 1 1 282 LEU CD1  C -16.930 -18.335   8.519 1.00 . A A . 529 LEU CD1  1 1 
        7 32228 1 1 282 LEU CD2  C -17.544 -16.699  10.394 1.00 . A A . 529 LEU CD2  1 1 
        7 32229 1 1 282 LEU CG   C -18.081 -17.640   9.287 1.00 . A A . 529 LEU CG   1 1 
        7 32230 1 1 282 LEU H    H -21.069 -18.069   9.350 1.00 . A A . 529 LEU H    1 1 
        7 32231 1 1 282 LEU HA   H -19.894 -15.451   9.669 1.00 . A A . 529 LEU HA   1 1 
        7 32232 1 1 282 LEU HB2  H -19.400 -17.606   7.582 1.00 . A A . 529 LEU HB2  1 1 
        7 32233 1 1 282 LEU HB3  H -18.428 -16.154   7.761 1.00 . A A . 529 LEU HB3  1 1 
        7 32234 1 1 282 LEU HD11 H -17.344 -19.039   7.809 1.00 . A A . 529 LEU HD11 1 1 
        7 32235 1 1 282 LEU HD12 H -16.296 -18.869   9.212 1.00 . A A . 529 LEU HD12 1 1 
        7 32236 1 1 282 LEU HD13 H -16.337 -17.599   7.987 1.00 . A A . 529 LEU HD13 1 1 
        7 32237 1 1 282 LEU HD21 H -16.976 -15.891   9.954 1.00 . A A . 529 LEU HD21 1 1 
        7 32238 1 1 282 LEU HD22 H -16.909 -17.256  11.072 1.00 . A A . 529 LEU HD22 1 1 
        7 32239 1 1 282 LEU HD23 H -18.376 -16.290  10.954 1.00 . A A . 529 LEU HD23 1 1 
        7 32240 1 1 282 LEU HG   H -18.651 -18.422   9.777 1.00 . A A . 529 LEU HG   1 1 
        7 32241 1 1 282 LEU N    N -21.147 -17.126   9.597 1.00 . A A . 529 LEU N    1 1 
        7 32242 1 1 282 LEU O    O -20.546 -14.263   7.457 1.00 . A A . 529 LEU O    1 1 
        7 32243 1 1 283 GLY C    C -23.518 -14.104   6.552 1.00 . A A . 530 GLY C    1 1 
        7 32244 1 1 283 GLY CA   C -22.792 -15.384   6.159 1.00 . A A . 530 GLY CA   1 1 
        7 32245 1 1 283 GLY H    H -22.358 -16.816   7.658 1.00 . A A . 530 GLY H    1 1 
        7 32246 1 1 283 GLY HA2  H -22.106 -15.174   5.344 1.00 . A A . 530 GLY HA2  1 1 
        7 32247 1 1 283 GLY HA3  H -23.524 -16.104   5.814 1.00 . A A . 530 GLY HA3  1 1 
        7 32248 1 1 283 GLY N    N -22.047 -15.970   7.273 1.00 . A A . 530 GLY N    1 1 
        7 32249 1 1 283 GLY O    O -23.818 -13.893   7.734 1.00 . A A . 530 GLY O    1 1 
        7 32250 1 1 284 LYS C    C -25.862 -11.982   5.158 1.00 . A A . 531 LYS C    1 1 
        7 32251 1 1 284 LYS CA   C -24.462 -11.953   5.778 1.00 . A A . 531 LYS CA   1 1 
        7 32252 1 1 284 LYS CB   C -23.606 -10.755   5.238 1.00 . A A . 531 LYS CB   1 1 
        7 32253 1 1 284 LYS CD   C -22.283 -11.796   3.261 1.00 . A A . 531 LYS CD   1 1 
        7 32254 1 1 284 LYS CE   C -21.876 -11.664   1.784 1.00 . A A . 531 LYS CE   1 1 
        7 32255 1 1 284 LYS CG   C -23.304 -10.722   3.712 1.00 . A A . 531 LYS CG   1 1 
        7 32256 1 1 284 LYS H    H -23.594 -13.521   4.643 1.00 . A A . 531 LYS H    1 1 
        7 32257 1 1 284 LYS HA   H -24.579 -11.820   6.856 1.00 . A A . 531 LYS HA   1 1 
        7 32258 1 1 284 LYS HB2  H -24.120  -9.834   5.490 1.00 . A A . 531 LYS HB2  1 1 
        7 32259 1 1 284 LYS HB3  H -22.657 -10.756   5.764 1.00 . A A . 531 LYS HB3  1 1 
        7 32260 1 1 284 LYS HD2  H -21.392 -11.709   3.874 1.00 . A A . 531 LYS HD2  1 1 
        7 32261 1 1 284 LYS HD3  H -22.720 -12.776   3.417 1.00 . A A . 531 LYS HD3  1 1 
        7 32262 1 1 284 LYS HE2  H -21.389 -10.711   1.633 1.00 . A A . 531 LYS HE2  1 1 
        7 32263 1 1 284 LYS HE3  H -21.180 -12.457   1.540 1.00 . A A . 531 LYS HE3  1 1 
        7 32264 1 1 284 LYS HG2  H -24.232 -10.872   3.170 1.00 . A A . 531 LYS HG2  1 1 
        7 32265 1 1 284 LYS HG3  H -22.911  -9.740   3.460 1.00 . A A . 531 LYS HG3  1 1 
        7 32266 1 1 284 LYS HZ1  H -22.702 -11.762  -0.128 1.00 . A A . 531 LYS HZ1  1 1 
        7 32267 1 1 284 LYS HZ2  H -23.662 -10.934   0.986 1.00 . A A . 531 LYS HZ2  1 1 
        7 32268 1 1 284 LYS HZ3  H -23.578 -12.624   1.034 1.00 . A A . 531 LYS HZ3  1 1 
        7 32269 1 1 284 LYS N    N -23.805 -13.253   5.561 1.00 . A A . 531 LYS N    1 1 
        7 32270 1 1 284 LYS NZ   N -23.036 -11.753   0.858 1.00 . A A . 531 LYS NZ   1 1 
        7 32271 1 1 284 LYS O    O -26.039 -12.471   4.032 1.00 . A A . 531 LYS O    1 1 
        7 32272 1 1 285 GLN C    C -28.469 -10.484   4.346 1.00 . A A . 532 GLN C    1 1 
        7 32273 1 1 285 GLN CA   C -28.264 -11.460   5.520 1.00 . A A . 532 GLN CA   1 1 
        7 32274 1 1 285 GLN CB   C -29.162 -11.069   6.731 1.00 . A A . 532 GLN CB   1 1 
        7 32275 1 1 285 GLN CD   C -31.521 -10.581   7.618 1.00 . A A . 532 GLN CD   1 1 
        7 32276 1 1 285 GLN CG   C -30.670 -11.002   6.415 1.00 . A A . 532 GLN CG   1 1 
        7 32277 1 1 285 GLN H    H -26.617 -11.113   6.801 1.00 . A A . 532 GLN H    1 1 
        7 32278 1 1 285 GLN HA   H -28.531 -12.465   5.198 1.00 . A A . 532 GLN HA   1 1 
        7 32279 1 1 285 GLN HB2  H -29.015 -11.800   7.519 1.00 . A A . 532 GLN HB2  1 1 
        7 32280 1 1 285 GLN HB3  H -28.848 -10.098   7.102 1.00 . A A . 532 GLN HB3  1 1 
        7 32281 1 1 285 GLN HE21 H -31.354  -8.659   7.120 1.00 . A A . 532 GLN HE21 1 1 
        7 32282 1 1 285 GLN HE22 H -32.301  -8.993   8.524 1.00 . A A . 532 GLN HE22 1 1 
        7 32283 1 1 285 GLN HG2  H -30.823 -10.290   5.614 1.00 . A A . 532 GLN HG2  1 1 
        7 32284 1 1 285 GLN HG3  H -31.002 -11.978   6.079 1.00 . A A . 532 GLN HG3  1 1 
        7 32285 1 1 285 GLN N    N -26.852 -11.482   5.924 1.00 . A A . 532 GLN N    1 1 
        7 32286 1 1 285 GLN NE2  N -31.747  -9.281   7.773 1.00 . A A . 532 GLN NE2  1 1 
        7 32287 1 1 285 GLN O    O -28.016  -9.331   4.397 1.00 . A A . 532 GLN O    1 1 
        7 32288 1 1 285 GLN OE1  O -31.974 -11.422   8.394 1.00 . A A . 532 GLN OE1  1 1 
        7 32289 1 1 286 GLY C    C -30.916 -10.305   1.757 1.00 . A A . 533 GLY C    1 1 
        7 32290 1 1 286 GLY CA   C -29.447 -10.175   2.110 1.00 . A A . 533 GLY CA   1 1 
        7 32291 1 1 286 GLY H    H -29.443 -11.899   3.323 1.00 . A A . 533 GLY H    1 1 
        7 32292 1 1 286 GLY HA2  H -29.207  -9.128   2.281 1.00 . A A . 533 GLY HA2  1 1 
        7 32293 1 1 286 GLY HA3  H -28.855 -10.536   1.280 1.00 . A A . 533 GLY HA3  1 1 
        7 32294 1 1 286 GLY N    N -29.139 -10.968   3.293 1.00 . A A . 533 GLY N    1 1 
        7 32295 1 1 286 GLY O    O -31.292 -11.172   0.960 1.00 . A A . 533 GLY O    1 1 
        7 32296 1 1 287 VAL C    C -33.518  -9.028   0.711 1.00 . A A . 534 VAL C    1 1 
        7 32297 1 1 287 VAL CA   C -33.212  -9.452   2.172 1.00 . A A . 534 VAL CA   1 1 
        7 32298 1 1 287 VAL CB   C -33.936  -8.479   3.182 1.00 . A A . 534 VAL CB   1 1 
        7 32299 1 1 287 VAL CG1  C -35.483  -8.557   3.054 1.00 . A A . 534 VAL CG1  1 1 
        7 32300 1 1 287 VAL CG2  C -33.467  -8.734   4.636 1.00 . A A . 534 VAL CG2  1 1 
        7 32301 1 1 287 VAL H    H -31.368  -8.805   3.001 1.00 . A A . 534 VAL H    1 1 
        7 32302 1 1 287 VAL HA   H -33.576 -10.466   2.348 1.00 . A A . 534 VAL HA   1 1 
        7 32303 1 1 287 VAL HB   H -33.645  -7.463   2.921 1.00 . A A . 534 VAL HB   1 1 
        7 32304 1 1 287 VAL HG11 H -35.776  -8.308   2.040 1.00 . A A . 534 VAL HG11 1 1 
        7 32305 1 1 287 VAL HG12 H -35.945  -7.854   3.734 1.00 . A A . 534 VAL HG12 1 1 
        7 32306 1 1 287 VAL HG13 H -35.825  -9.558   3.288 1.00 . A A . 534 VAL HG13 1 1 
        7 32307 1 1 287 VAL HG21 H -33.948  -8.035   5.307 1.00 . A A . 534 VAL HG21 1 1 
        7 32308 1 1 287 VAL HG22 H -32.394  -8.604   4.695 1.00 . A A . 534 VAL HG22 1 1 
        7 32309 1 1 287 VAL HG23 H -33.719  -9.744   4.933 1.00 . A A . 534 VAL HG23 1 1 
        7 32310 1 1 287 VAL N    N -31.749  -9.462   2.386 1.00 . A A . 534 VAL N    1 1 
        7 32311 1 1 287 VAL O    O -33.109  -7.913   0.321 1.00 . A A . 534 VAL O    1 1 
        7 32312 1 1 287 VAL OXT  O -34.133  -9.812  -0.041 1.00 . A A . 534 VAL OXT  1 1 
        8 32313 1 1   1 SER C    C -13.451  25.989  15.760 1.00 . A A . 248 SER C    1 1 
        8 32314 1 1   1 SER CA   C -12.909  26.807  16.954 1.00 . A A . 248 SER CA   1 1 
        8 32315 1 1   1 SER CB   C -11.370  26.713  17.049 1.00 . A A . 248 SER CB   1 1 
        8 32316 1 1   1 SER H1   H -13.166  26.897  19.021 1.00 . A A . 248 SER H1   1 1 
        8 32317 1 1   1 SER H2   H -13.259  25.336  18.390 1.00 . A A . 248 SER H2   1 1 
        8 32318 1 1   1 SER H3   H -14.549  26.407  18.180 1.00 . A A . 248 SER H3   1 1 
        8 32319 1 1   1 SER HA   H -13.189  27.846  16.831 1.00 . A A . 248 SER HA   1 1 
        8 32320 1 1   1 SER HB2  H -11.071  25.683  17.219 1.00 . A A . 248 SER HB2  1 1 
        8 32321 1 1   1 SER HB3  H -10.918  27.065  16.129 1.00 . A A . 248 SER HB3  1 1 
        8 32322 1 1   1 SER HG   H  -9.957  27.284  18.291 1.00 . A A . 248 SER HG   1 1 
        8 32323 1 1   1 SER N    N -13.512  26.329  18.225 1.00 . A A . 248 SER N    1 1 
        8 32324 1 1   1 SER O    O -13.571  24.769  15.875 1.00 . A A . 248 SER O    1 1 
        8 32325 1 1   1 SER OG   O -10.884  27.507  18.122 1.00 . A A . 248 SER OG   1 1 
        8 32326 1 1   2 PRO C    C -13.360  24.889  12.810 1.00 . A A . 249 PRO C    1 1 
        8 32327 1 1   2 PRO CA   C -14.334  25.942  13.396 1.00 . A A . 249 PRO CA   1 1 
        8 32328 1 1   2 PRO CB   C -14.570  27.095  12.386 1.00 . A A . 249 PRO CB   1 1 
        8 32329 1 1   2 PRO CD   C -13.945  28.129  14.449 1.00 . A A . 249 PRO CD   1 1 
        8 32330 1 1   2 PRO CG   C -14.855  28.286  13.248 1.00 . A A . 249 PRO CG   1 1 
        8 32331 1 1   2 PRO HA   H -15.282  25.455  13.603 1.00 . A A . 249 PRO HA   1 1 
        8 32332 1 1   2 PRO HB2  H -13.681  27.256  11.770 1.00 . A A . 249 PRO HB2  1 1 
        8 32333 1 1   2 PRO HB3  H -15.420  26.876  11.753 1.00 . A A . 249 PRO HB3  1 1 
        8 32334 1 1   2 PRO HD2  H -12.967  28.560  14.250 1.00 . A A . 249 PRO HD2  1 1 
        8 32335 1 1   2 PRO HD3  H -14.386  28.593  15.324 1.00 . A A . 249 PRO HD3  1 1 
        8 32336 1 1   2 PRO HG2  H -14.631  29.205  12.709 1.00 . A A . 249 PRO HG2  1 1 
        8 32337 1 1   2 PRO HG3  H -15.892  28.283  13.566 1.00 . A A . 249 PRO HG3  1 1 
        8 32338 1 1   2 PRO N    N -13.847  26.648  14.616 1.00 . A A . 249 PRO N    1 1 
        8 32339 1 1   2 PRO O    O -13.797  23.926  12.170 1.00 . A A . 249 PRO O    1 1 
        8 32340 1 1   3 ASN C    C -10.692  23.008  13.574 1.00 . A A . 250 ASN C    1 1 
        8 32341 1 1   3 ASN CA   C -11.000  24.131  12.558 1.00 . A A . 250 ASN CA   1 1 
        8 32342 1 1   3 ASN CB   C  -9.691  24.912  12.234 1.00 . A A . 250 ASN CB   1 1 
        8 32343 1 1   3 ASN CG   C  -9.845  25.985  11.149 1.00 . A A . 250 ASN CG   1 1 
        8 32344 1 1   3 ASN H    H -11.769  25.833  13.585 1.00 . A A . 250 ASN H    1 1 
        8 32345 1 1   3 ASN HA   H -11.363  23.670  11.639 1.00 . A A . 250 ASN HA   1 1 
        8 32346 1 1   3 ASN HB2  H  -9.337  25.396  13.139 1.00 . A A . 250 ASN HB2  1 1 
        8 32347 1 1   3 ASN HB3  H  -8.931  24.209  11.902 1.00 . A A . 250 ASN HB3  1 1 
        8 32348 1 1   3 ASN HD21 H  -8.359  27.058  11.923 1.00 . A A . 250 ASN HD21 1 1 
        8 32349 1 1   3 ASN HD22 H  -9.121  27.724  10.526 1.00 . A A . 250 ASN HD22 1 1 
        8 32350 1 1   3 ASN N    N -12.049  25.057  13.059 1.00 . A A . 250 ASN N    1 1 
        8 32351 1 1   3 ASN ND2  N  -9.022  27.024  11.204 1.00 . A A . 250 ASN ND2  1 1 
        8 32352 1 1   3 ASN O    O  -9.738  22.249  13.371 1.00 . A A . 250 ASN O    1 1 
        8 32353 1 1   3 ASN OD1  O -10.682  25.874  10.254 1.00 . A A . 250 ASN OD1  1 1 
        8 32354 1 1   4 TYR C    C -11.385  20.452  15.177 1.00 . A A . 251 TYR C    1 1 
        8 32355 1 1   4 TYR CA   C -11.287  21.894  15.726 1.00 . A A . 251 TYR CA   1 1 
        8 32356 1 1   4 TYR CB   C -12.297  22.098  16.889 1.00 . A A . 251 TYR CB   1 1 
        8 32357 1 1   4 TYR CD1  C -11.134  21.466  19.080 1.00 . A A . 251 TYR CD1  1 1 
        8 32358 1 1   4 TYR CD2  C -12.835  19.997  18.263 1.00 . A A . 251 TYR CD2  1 1 
        8 32359 1 1   4 TYR CE1  C -10.941  20.636  20.165 1.00 . A A . 251 TYR CE1  1 1 
        8 32360 1 1   4 TYR CE2  C -12.641  19.169  19.346 1.00 . A A . 251 TYR CE2  1 1 
        8 32361 1 1   4 TYR CG   C -12.086  21.169  18.099 1.00 . A A . 251 TYR CG   1 1 
        8 32362 1 1   4 TYR CZ   C -11.696  19.491  20.293 1.00 . A A . 251 TYR CZ   1 1 
        8 32363 1 1   4 TYR H    H -12.273  23.491  14.726 1.00 . A A . 251 TYR H    1 1 
        8 32364 1 1   4 TYR HA   H -10.279  22.057  16.112 1.00 . A A . 251 TYR HA   1 1 
        8 32365 1 1   4 TYR HB2  H -12.223  23.119  17.242 1.00 . A A . 251 TYR HB2  1 1 
        8 32366 1 1   4 TYR HB3  H -13.307  21.941  16.515 1.00 . A A . 251 TYR HB3  1 1 
        8 32367 1 1   4 TYR HD1  H -10.537  22.368  18.979 1.00 . A A . 251 TYR HD1  1 1 
        8 32368 1 1   4 TYR HD2  H -13.580  19.742  17.517 1.00 . A A . 251 TYR HD2  1 1 
        8 32369 1 1   4 TYR HE1  H -10.198  20.889  20.913 1.00 . A A . 251 TYR HE1  1 1 
        8 32370 1 1   4 TYR HE2  H -13.233  18.268  19.450 1.00 . A A . 251 TYR HE2  1 1 
        8 32371 1 1   4 TYR HH   H -11.446  19.191  22.178 1.00 . A A . 251 TYR HH   1 1 
        8 32372 1 1   4 TYR N    N -11.506  22.893  14.651 1.00 . A A . 251 TYR N    1 1 
        8 32373 1 1   4 TYR O    O -12.279  20.131  14.381 1.00 . A A . 251 TYR O    1 1 
        8 32374 1 1   4 TYR OH   O -11.506  18.661  21.376 1.00 . A A . 251 TYR OH   1 1 
        8 32375 1 1   5 ASP C    C  -9.852  17.433  16.450 1.00 . A A . 252 ASP C    1 1 
        8 32376 1 1   5 ASP CA   C -10.313  18.220  15.220 1.00 . A A . 252 ASP CA   1 1 
        8 32377 1 1   5 ASP CB   C  -9.272  18.120  14.068 1.00 . A A . 252 ASP CB   1 1 
        8 32378 1 1   5 ASP CG   C  -9.289  16.762  13.328 1.00 . A A . 252 ASP CG   1 1 
        8 32379 1 1   5 ASP H    H  -9.857  19.943  16.330 1.00 . A A . 252 ASP H    1 1 
        8 32380 1 1   5 ASP HA   H -11.280  17.837  14.884 1.00 . A A . 252 ASP HA   1 1 
        8 32381 1 1   5 ASP HB2  H  -9.481  18.907  13.350 1.00 . A A . 252 ASP HB2  1 1 
        8 32382 1 1   5 ASP HB3  H  -8.277  18.284  14.469 1.00 . A A . 252 ASP HB3  1 1 
        8 32383 1 1   5 ASP N    N -10.471  19.609  15.647 1.00 . A A . 252 ASP N    1 1 
        8 32384 1 1   5 ASP O    O  -8.831  17.786  17.049 1.00 . A A . 252 ASP O    1 1 
        8 32385 1 1   5 ASP OD1  O  -8.992  15.717  13.946 1.00 . A A . 252 ASP OD1  1 1 
        8 32386 1 1   5 ASP OD2  O  -9.616  16.733  12.120 1.00 . A A . 252 ASP OD2  1 1 
        8 32387 1 1   6 LYS C    C  -8.958  14.931  17.929 1.00 . A A . 253 LYS C    1 1 
        8 32388 1 1   6 LYS CA   C -10.341  15.619  18.071 1.00 . A A . 253 LYS CA   1 1 
        8 32389 1 1   6 LYS CB   C -11.481  14.557  18.282 1.00 . A A . 253 LYS CB   1 1 
        8 32390 1 1   6 LYS CD   C -10.461  13.064  20.212 1.00 . A A . 253 LYS CD   1 1 
        8 32391 1 1   6 LYS CE   C -10.139  11.882  19.273 1.00 . A A . 253 LYS CE   1 1 
        8 32392 1 1   6 LYS CG   C -11.640  13.948  19.717 1.00 . A A . 253 LYS CG   1 1 
        8 32393 1 1   6 LYS H    H -11.467  16.249  16.376 1.00 . A A . 253 LYS H    1 1 
        8 32394 1 1   6 LYS HA   H -10.319  16.289  18.924 1.00 . A A . 253 LYS HA   1 1 
        8 32395 1 1   6 LYS HB2  H -12.424  15.030  18.032 1.00 . A A . 253 LYS HB2  1 1 
        8 32396 1 1   6 LYS HB3  H -11.327  13.740  17.586 1.00 . A A . 253 LYS HB3  1 1 
        8 32397 1 1   6 LYS HD2  H  -9.578  13.684  20.301 1.00 . A A . 253 LYS HD2  1 1 
        8 32398 1 1   6 LYS HD3  H -10.708  12.669  21.195 1.00 . A A . 253 LYS HD3  1 1 
        8 32399 1 1   6 LYS HE2  H  -9.910  12.262  18.286 1.00 . A A . 253 LYS HE2  1 1 
        8 32400 1 1   6 LYS HE3  H  -9.273  11.357  19.656 1.00 . A A . 253 LYS HE3  1 1 
        8 32401 1 1   6 LYS HG2  H -11.762  14.764  20.421 1.00 . A A . 253 LYS HG2  1 1 
        8 32402 1 1   6 LYS HG3  H -12.548  13.350  19.732 1.00 . A A . 253 LYS HG3  1 1 
        8 32403 1 1   6 LYS HZ1  H -12.110  11.399  18.803 1.00 . A A . 253 LYS HZ1  1 1 
        8 32404 1 1   6 LYS HZ2  H -11.481  10.513  20.090 1.00 . A A . 253 LYS HZ2  1 1 
        8 32405 1 1   6 LYS HZ3  H -11.008  10.150  18.512 1.00 . A A . 253 LYS HZ3  1 1 
        8 32406 1 1   6 LYS N    N -10.646  16.435  16.875 1.00 . A A . 253 LYS N    1 1 
        8 32407 1 1   6 LYS NZ   N -11.262  10.921  19.160 1.00 . A A . 253 LYS NZ   1 1 
        8 32408 1 1   6 LYS O    O  -8.188  14.873  18.895 1.00 . A A . 253 LYS O    1 1 
        8 32409 1 1   7 TRP C    C  -6.182  14.720  16.454 1.00 . A A . 254 TRP C    1 1 
        8 32410 1 1   7 TRP CA   C  -7.373  13.754  16.432 1.00 . A A . 254 TRP CA   1 1 
        8 32411 1 1   7 TRP CB   C  -7.447  13.018  15.069 1.00 . A A . 254 TRP CB   1 1 
        8 32412 1 1   7 TRP CD1  C  -9.857  12.183  14.642 1.00 . A A . 254 TRP CD1  1 1 
        8 32413 1 1   7 TRP CD2  C  -8.434  10.570  15.273 1.00 . A A . 254 TRP CD2  1 1 
        8 32414 1 1   7 TRP CE2  C  -9.702   9.995  15.063 1.00 . A A . 254 TRP CE2  1 1 
        8 32415 1 1   7 TRP CE3  C  -7.380   9.743  15.677 1.00 . A A . 254 TRP CE3  1 1 
        8 32416 1 1   7 TRP CG   C  -8.549  11.976  14.990 1.00 . A A . 254 TRP CG   1 1 
        8 32417 1 1   7 TRP CH2  C  -8.897   7.849  15.640 1.00 . A A . 254 TRP CH2  1 1 
        8 32418 1 1   7 TRP CZ2  C  -9.945   8.635  15.244 1.00 . A A . 254 TRP CZ2  1 1 
        8 32419 1 1   7 TRP CZ3  C  -7.624   8.392  15.856 1.00 . A A . 254 TRP CZ3  1 1 
        8 32420 1 1   7 TRP H    H  -9.230  14.667  15.949 1.00 . A A . 254 TRP H    1 1 
        8 32421 1 1   7 TRP HA   H  -7.234  13.018  17.225 1.00 . A A . 254 TRP HA   1 1 
        8 32422 1 1   7 TRP HB2  H  -7.622  13.744  14.281 1.00 . A A . 254 TRP HB2  1 1 
        8 32423 1 1   7 TRP HB3  H  -6.503  12.520  14.878 1.00 . A A . 254 TRP HB3  1 1 
        8 32424 1 1   7 TRP HD1  H -10.270  13.146  14.375 1.00 . A A . 254 TRP HD1  1 1 
        8 32425 1 1   7 TRP HE1  H -11.503  10.886  14.462 1.00 . A A . 254 TRP HE1  1 1 
        8 32426 1 1   7 TRP HE3  H  -6.392  10.144  15.848 1.00 . A A . 254 TRP HE3  1 1 
        8 32427 1 1   7 TRP HH2  H  -9.042   6.788  15.794 1.00 . A A . 254 TRP HH2  1 1 
        8 32428 1 1   7 TRP HZ2  H -10.924   8.203  15.077 1.00 . A A . 254 TRP HZ2  1 1 
        8 32429 1 1   7 TRP HZ3  H  -6.820   7.739  16.172 1.00 . A A . 254 TRP HZ3  1 1 
        8 32430 1 1   7 TRP N    N  -8.628  14.482  16.701 1.00 . A A . 254 TRP N    1 1 
        8 32431 1 1   7 TRP NE1  N -10.549  10.999  14.676 1.00 . A A . 254 TRP NE1  1 1 
        8 32432 1 1   7 TRP O    O  -5.044  14.296  16.616 1.00 . A A . 254 TRP O    1 1 
        8 32433 1 1   8 GLU C    C  -4.986  17.157  17.921 1.00 . A A . 255 GLU C    1 1 
        8 32434 1 1   8 GLU CA   C  -5.425  17.055  16.455 1.00 . A A . 255 GLU CA   1 1 
        8 32435 1 1   8 GLU CB   C  -5.903  18.425  15.927 1.00 . A A . 255 GLU CB   1 1 
        8 32436 1 1   8 GLU CD   C  -5.340  20.868  15.473 1.00 . A A . 255 GLU CD   1 1 
        8 32437 1 1   8 GLU CG   C  -4.843  19.537  16.024 1.00 . A A . 255 GLU CG   1 1 
        8 32438 1 1   8 GLU H    H  -7.382  16.306  16.145 1.00 . A A . 255 GLU H    1 1 
        8 32439 1 1   8 GLU HA   H  -4.572  16.731  15.853 1.00 . A A . 255 GLU HA   1 1 
        8 32440 1 1   8 GLU HB2  H  -6.187  18.313  14.883 1.00 . A A . 255 GLU HB2  1 1 
        8 32441 1 1   8 GLU HB3  H  -6.780  18.733  16.490 1.00 . A A . 255 GLU HB3  1 1 
        8 32442 1 1   8 GLU HG2  H  -4.563  19.664  17.069 1.00 . A A . 255 GLU HG2  1 1 
        8 32443 1 1   8 GLU HG3  H  -3.961  19.228  15.468 1.00 . A A . 255 GLU HG3  1 1 
        8 32444 1 1   8 GLU N    N  -6.459  16.030  16.327 1.00 . A A . 255 GLU N    1 1 
        8 32445 1 1   8 GLU O    O  -5.813  17.302  18.823 1.00 . A A . 255 GLU O    1 1 
        8 32446 1 1   8 GLU OE1  O  -5.178  21.107  14.261 1.00 . A A . 255 GLU OE1  1 1 
        8 32447 1 1   8 GLU OE2  O  -5.914  21.672  16.244 1.00 . A A . 255 GLU OE2  1 1 
        8 32448 1 1   9 MET C    C  -1.926  18.124  19.441 1.00 . A A . 256 MET C    1 1 
        8 32449 1 1   9 MET CA   C  -3.046  17.082  19.456 1.00 . A A . 256 MET CA   1 1 
        8 32450 1 1   9 MET CB   C  -2.519  15.674  19.842 1.00 . A A . 256 MET CB   1 1 
        8 32451 1 1   9 MET CE   C   0.571  13.175  18.528 1.00 . A A . 256 MET CE   1 1 
        8 32452 1 1   9 MET CG   C  -1.373  15.134  18.978 1.00 . A A . 256 MET CG   1 1 
        8 32453 1 1   9 MET H    H  -3.094  16.921  17.353 1.00 . A A . 256 MET H    1 1 
        8 32454 1 1   9 MET HA   H  -3.794  17.396  20.190 1.00 . A A . 256 MET HA   1 1 
        8 32455 1 1   9 MET HB2  H  -2.177  15.697  20.869 1.00 . A A . 256 MET HB2  1 1 
        8 32456 1 1   9 MET HB3  H  -3.344  14.972  19.778 1.00 . A A . 256 MET HB3  1 1 
        8 32457 1 1   9 MET HE1  H   1.295  13.911  18.850 1.00 . A A . 256 MET HE1  1 1 
        8 32458 1 1   9 MET HE2  H   0.409  13.266  17.464 1.00 . A A . 256 MET HE2  1 1 
        8 32459 1 1   9 MET HE3  H   0.947  12.187  18.749 1.00 . A A . 256 MET HE3  1 1 
        8 32460 1 1   9 MET HG2  H  -1.663  15.175  17.935 1.00 . A A . 256 MET HG2  1 1 
        8 32461 1 1   9 MET HG3  H  -0.492  15.746  19.132 1.00 . A A . 256 MET HG3  1 1 
        8 32462 1 1   9 MET N    N  -3.676  17.036  18.133 1.00 . A A . 256 MET N    1 1 
        8 32463 1 1   9 MET O    O  -1.492  18.568  18.362 1.00 . A A . 256 MET O    1 1 
        8 32464 1 1   9 MET SD   S  -0.973  13.424  19.394 1.00 . A A . 256 MET SD   1 1 
        8 32465 1 1  10 GLU C    C   0.898  19.059  20.272 1.00 . A A . 257 GLU C    1 1 
        8 32466 1 1  10 GLU CA   C  -0.460  19.560  20.805 1.00 . A A . 257 GLU CA   1 1 
        8 32467 1 1  10 GLU CB   C  -0.338  19.971  22.292 1.00 . A A . 257 GLU CB   1 1 
        8 32468 1 1  10 GLU CD   C  -2.321  21.623  22.259 1.00 . A A . 257 GLU CD   1 1 
        8 32469 1 1  10 GLU CG   C  -1.659  20.421  22.959 1.00 . A A . 257 GLU CG   1 1 
        8 32470 1 1  10 GLU H    H  -1.855  18.102  21.440 1.00 . A A . 257 GLU H    1 1 
        8 32471 1 1  10 GLU HA   H  -0.772  20.429  20.227 1.00 . A A . 257 GLU HA   1 1 
        8 32472 1 1  10 GLU HB2  H   0.046  19.125  22.853 1.00 . A A . 257 GLU HB2  1 1 
        8 32473 1 1  10 GLU HB3  H   0.376  20.786  22.371 1.00 . A A . 257 GLU HB3  1 1 
        8 32474 1 1  10 GLU HG2  H  -2.348  19.582  22.959 1.00 . A A . 257 GLU HG2  1 1 
        8 32475 1 1  10 GLU HG3  H  -1.448  20.695  23.990 1.00 . A A . 257 GLU HG3  1 1 
        8 32476 1 1  10 GLU N    N  -1.487  18.528  20.640 1.00 . A A . 257 GLU N    1 1 
        8 32477 1 1  10 GLU O    O   1.341  17.951  20.616 1.00 . A A . 257 GLU O    1 1 
        8 32478 1 1  10 GLU OE1  O  -1.712  22.711  22.234 1.00 . A A . 257 GLU OE1  1 1 
        8 32479 1 1  10 GLU OE2  O  -3.456  21.496  21.750 1.00 . A A . 257 GLU OE2  1 1 
        8 32480 1 1  11 ARG C    C   3.925  19.354  19.870 1.00 . A A . 258 ARG C    1 1 
        8 32481 1 1  11 ARG CA   C   2.835  19.612  18.800 1.00 . A A . 258 ARG CA   1 1 
        8 32482 1 1  11 ARG CB   C   3.233  20.787  17.855 1.00 . A A . 258 ARG CB   1 1 
        8 32483 1 1  11 ARG CD   C   3.488  23.341  17.590 1.00 . A A . 258 ARG CD   1 1 
        8 32484 1 1  11 ARG CG   C   3.383  22.156  18.559 1.00 . A A . 258 ARG CG   1 1 
        8 32485 1 1  11 ARG CZ   C   4.969  24.179  15.761 1.00 . A A . 258 ARG CZ   1 1 
        8 32486 1 1  11 ARG H    H   1.077  20.735  19.199 1.00 . A A . 258 ARG H    1 1 
        8 32487 1 1  11 ARG HA   H   2.715  18.716  18.203 1.00 . A A . 258 ARG HA   1 1 
        8 32488 1 1  11 ARG HB2  H   4.179  20.547  17.376 1.00 . A A . 258 ARG HB2  1 1 
        8 32489 1 1  11 ARG HB3  H   2.475  20.885  17.083 1.00 . A A . 258 ARG HB3  1 1 
        8 32490 1 1  11 ARG HD2  H   2.577  23.393  17.001 1.00 . A A . 258 ARG HD2  1 1 
        8 32491 1 1  11 ARG HD3  H   3.579  24.251  18.173 1.00 . A A . 258 ARG HD3  1 1 
        8 32492 1 1  11 ARG HE   H   5.201  22.450  16.754 1.00 . A A . 258 ARG HE   1 1 
        8 32493 1 1  11 ARG HG2  H   2.523  22.312  19.203 1.00 . A A . 258 ARG HG2  1 1 
        8 32494 1 1  11 ARG HG3  H   4.278  22.128  19.177 1.00 . A A . 258 ARG HG3  1 1 
        8 32495 1 1  11 ARG HH11 H   3.434  25.444  16.193 1.00 . A A . 258 ARG HH11 1 1 
        8 32496 1 1  11 ARG HH12 H   4.499  25.971  14.929 1.00 . A A . 258 ARG HH12 1 1 
        8 32497 1 1  11 ARG HH21 H   6.594  23.170  15.079 1.00 . A A . 258 ARG HH21 1 1 
        8 32498 1 1  11 ARG HH22 H   6.277  24.691  14.302 1.00 . A A . 258 ARG HH22 1 1 
        8 32499 1 1  11 ARG N    N   1.528  19.893  19.425 1.00 . A A . 258 ARG N    1 1 
        8 32500 1 1  11 ARG NE   N   4.637  23.250  16.675 1.00 . A A . 258 ARG NE   1 1 
        8 32501 1 1  11 ARG NH1  N   4.240  25.288  15.617 1.00 . A A . 258 ARG NH1  1 1 
        8 32502 1 1  11 ARG NH2  N   6.030  23.998  14.986 1.00 . A A . 258 ARG NH2  1 1 
        8 32503 1 1  11 ARG O    O   4.753  18.465  19.710 1.00 . A A . 258 ARG O    1 1 
        8 32504 1 1  12 THR C    C   4.841  18.614  22.717 1.00 . A A . 259 THR C    1 1 
        8 32505 1 1  12 THR CA   C   4.848  20.037  22.088 1.00 . A A . 259 THR CA   1 1 
        8 32506 1 1  12 THR CB   C   4.558  21.130  23.172 1.00 . A A . 259 THR CB   1 1 
        8 32507 1 1  12 THR CG2  C   3.096  21.101  23.645 1.00 . A A . 259 THR CG2  1 1 
        8 32508 1 1  12 THR H    H   3.249  20.890  20.982 1.00 . A A . 259 THR H    1 1 
        8 32509 1 1  12 THR HA   H   5.842  20.224  21.698 1.00 . A A . 259 THR HA   1 1 
        8 32510 1 1  12 THR HB   H   4.746  22.102  22.723 1.00 . A A . 259 THR HB   1 1 
        8 32511 1 1  12 THR HG1  H   6.255  20.542  24.010 1.00 . A A . 259 THR HG1  1 1 
        8 32512 1 1  12 THR HG21 H   2.873  20.134  24.084 1.00 . A A . 259 THR HG21 1 1 
        8 32513 1 1  12 THR HG22 H   2.437  21.267  22.802 1.00 . A A . 259 THR HG22 1 1 
        8 32514 1 1  12 THR HG23 H   2.931  21.874  24.384 1.00 . A A . 259 THR HG23 1 1 
        8 32515 1 1  12 THR N    N   3.919  20.173  20.948 1.00 . A A . 259 THR N    1 1 
        8 32516 1 1  12 THR O    O   5.894  18.122  23.131 1.00 . A A . 259 THR O    1 1 
        8 32517 1 1  12 THR OG1  O   5.439  20.986  24.295 1.00 . A A . 259 THR OG1  1 1 
        8 32518 1 1  13 ASP C    C   4.206  15.495  22.616 1.00 . A A . 260 ASP C    1 1 
        8 32519 1 1  13 ASP CA   C   3.477  16.617  23.368 1.00 . A A . 260 ASP CA   1 1 
        8 32520 1 1  13 ASP CB   C   1.962  16.268  23.514 1.00 . A A . 260 ASP CB   1 1 
        8 32521 1 1  13 ASP CG   C   1.229  17.099  24.586 1.00 . A A . 260 ASP CG   1 1 
        8 32522 1 1  13 ASP H    H   2.888  18.352  22.276 1.00 . A A . 260 ASP H    1 1 
        8 32523 1 1  13 ASP HA   H   3.908  16.681  24.362 1.00 . A A . 260 ASP HA   1 1 
        8 32524 1 1  13 ASP HB2  H   1.472  16.442  22.563 1.00 . A A . 260 ASP HB2  1 1 
        8 32525 1 1  13 ASP HB3  H   1.863  15.212  23.763 1.00 . A A . 260 ASP HB3  1 1 
        8 32526 1 1  13 ASP N    N   3.661  17.945  22.726 1.00 . A A . 260 ASP N    1 1 
        8 32527 1 1  13 ASP O    O   4.323  14.388  23.138 1.00 . A A . 260 ASP O    1 1 
        8 32528 1 1  13 ASP OD1  O   1.352  18.333  24.563 1.00 . A A . 260 ASP OD1  1 1 
        8 32529 1 1  13 ASP OD2  O   0.499  16.532  25.433 1.00 . A A . 260 ASP OD2  1 1 
        8 32530 1 1  14 ILE C    C   6.844  15.347  20.227 1.00 . A A . 261 ILE C    1 1 
        8 32531 1 1  14 ILE CA   C   5.434  14.806  20.578 1.00 . A A . 261 ILE CA   1 1 
        8 32532 1 1  14 ILE CB   C   4.631  14.404  19.277 1.00 . A A . 261 ILE CB   1 1 
        8 32533 1 1  14 ILE CD1  C   4.772  12.997  17.119 1.00 . A A . 261 ILE CD1  1 1 
        8 32534 1 1  14 ILE CG1  C   5.448  13.403  18.404 1.00 . A A . 261 ILE CG1  1 1 
        8 32535 1 1  14 ILE CG2  C   4.183  15.636  18.450 1.00 . A A . 261 ILE CG2  1 1 
        8 32536 1 1  14 ILE H    H   4.528  16.676  21.025 1.00 . A A . 261 ILE H    1 1 
        8 32537 1 1  14 ILE HA   H   5.558  13.897  21.175 1.00 . A A . 261 ILE HA   1 1 
        8 32538 1 1  14 ILE HB   H   3.722  13.905  19.607 1.00 . A A . 261 ILE HB   1 1 
        8 32539 1 1  14 ILE HD11 H   4.643  13.862  16.480 1.00 . A A . 261 ILE HD11 1 1 
        8 32540 1 1  14 ILE HD12 H   3.805  12.561  17.333 1.00 . A A . 261 ILE HD12 1 1 
        8 32541 1 1  14 ILE HD13 H   5.384  12.269  16.608 1.00 . A A . 261 ILE HD13 1 1 
        8 32542 1 1  14 ILE HG12 H   6.398  13.848  18.138 1.00 . A A . 261 ILE HG12 1 1 
        8 32543 1 1  14 ILE HG13 H   5.633  12.499  18.976 1.00 . A A . 261 ILE HG13 1 1 
        8 32544 1 1  14 ILE HG21 H   5.054  16.169  18.090 1.00 . A A . 261 ILE HG21 1 1 
        8 32545 1 1  14 ILE HG22 H   3.595  16.302  19.071 1.00 . A A . 261 ILE HG22 1 1 
        8 32546 1 1  14 ILE HG23 H   3.581  15.320  17.605 1.00 . A A . 261 ILE HG23 1 1 
        8 32547 1 1  14 ILE N    N   4.686  15.778  21.393 1.00 . A A . 261 ILE N    1 1 
        8 32548 1 1  14 ILE O    O   7.008  16.498  19.812 1.00 . A A . 261 ILE O    1 1 
        8 32549 1 1  15 THR C    C   9.650  14.043  18.799 1.00 . A A . 262 THR C    1 1 
        8 32550 1 1  15 THR CA   C   9.255  14.737  20.120 1.00 . A A . 262 THR CA   1 1 
        8 32551 1 1  15 THR CB   C  10.123  14.205  21.319 1.00 . A A . 262 THR CB   1 1 
        8 32552 1 1  15 THR CG2  C  11.629  14.128  21.011 1.00 . A A . 262 THR CG2  1 1 
        8 32553 1 1  15 THR H    H   7.621  13.612  20.774 1.00 . A A . 262 THR H    1 1 
        8 32554 1 1  15 THR HA   H   9.414  15.809  20.030 1.00 . A A . 262 THR HA   1 1 
        8 32555 1 1  15 THR HB   H   9.778  13.203  21.571 1.00 . A A . 262 THR HB   1 1 
        8 32556 1 1  15 THR HG1  H  10.062  15.963  22.207 1.00 . A A . 262 THR HG1  1 1 
        8 32557 1 1  15 THR HG21 H  11.993  15.102  20.716 1.00 . A A . 262 THR HG21 1 1 
        8 32558 1 1  15 THR HG22 H  11.799  13.416  20.210 1.00 . A A . 262 THR HG22 1 1 
        8 32559 1 1  15 THR HG23 H  12.157  13.798  21.895 1.00 . A A . 262 THR HG23 1 1 
        8 32560 1 1  15 THR N    N   7.847  14.483  20.413 1.00 . A A . 262 THR N    1 1 
        8 32561 1 1  15 THR O    O   9.817  12.826  18.765 1.00 . A A . 262 THR O    1 1 
        8 32562 1 1  15 THR OG1  O   9.913  15.044  22.460 1.00 . A A . 262 THR OG1  1 1 
        8 32563 1 1  16 MET C    C  11.740  13.966  16.455 1.00 . A A . 263 MET C    1 1 
        8 32564 1 1  16 MET CA   C  10.228  14.307  16.404 1.00 . A A . 263 MET CA   1 1 
        8 32565 1 1  16 MET CB   C   9.898  15.344  15.286 1.00 . A A . 263 MET CB   1 1 
        8 32566 1 1  16 MET CE   C   7.787  16.063  12.912 1.00 . A A . 263 MET CE   1 1 
        8 32567 1 1  16 MET CG   C  10.125  14.850  13.846 1.00 . A A . 263 MET CG   1 1 
        8 32568 1 1  16 MET H    H   9.541  15.764  17.789 1.00 . A A . 263 MET H    1 1 
        8 32569 1 1  16 MET HA   H   9.675  13.392  16.200 1.00 . A A . 263 MET HA   1 1 
        8 32570 1 1  16 MET HB2  H   8.857  15.628  15.380 1.00 . A A . 263 MET HB2  1 1 
        8 32571 1 1  16 MET HB3  H  10.504  16.231  15.442 1.00 . A A . 263 MET HB3  1 1 
        8 32572 1 1  16 MET HE1  H   7.314  16.724  12.203 1.00 . A A . 263 MET HE1  1 1 
        8 32573 1 1  16 MET HE2  H   7.603  16.423  13.915 1.00 . A A . 263 MET HE2  1 1 
        8 32574 1 1  16 MET HE3  H   7.379  15.069  12.806 1.00 . A A . 263 MET HE3  1 1 
        8 32575 1 1  16 MET HG2  H  11.181  14.682  13.696 1.00 . A A . 263 MET HG2  1 1 
        8 32576 1 1  16 MET HG3  H   9.594  13.916  13.708 1.00 . A A . 263 MET HG3  1 1 
        8 32577 1 1  16 MET N    N   9.768  14.819  17.711 1.00 . A A . 263 MET N    1 1 
        8 32578 1 1  16 MET O    O  12.459  14.416  17.358 1.00 . A A . 263 MET O    1 1 
        8 32579 1 1  16 MET SD   S   9.552  16.025  12.598 1.00 . A A . 263 MET SD   1 1 
        8 32580 1 1  17 LYS C    C  14.023  12.719  13.928 1.00 . A A . 264 LYS C    1 1 
        8 32581 1 1  17 LYS CA   C  13.587  12.683  15.417 1.00 . A A . 264 LYS CA   1 1 
        8 32582 1 1  17 LYS CB   C  13.630  11.256  16.066 1.00 . A A . 264 LYS CB   1 1 
        8 32583 1 1  17 LYS CD   C  15.653  11.643  17.640 1.00 . A A . 264 LYS CD   1 1 
        8 32584 1 1  17 LYS CE   C  14.806  11.665  18.924 1.00 . A A . 264 LYS CE   1 1 
        8 32585 1 1  17 LYS CG   C  15.032  10.779  16.517 1.00 . A A . 264 LYS CG   1 1 
        8 32586 1 1  17 LYS H    H  11.594  12.909  14.767 1.00 . A A . 264 LYS H    1 1 
        8 32587 1 1  17 LYS HA   H  14.229  13.357  15.976 1.00 . A A . 264 LYS HA   1 1 
        8 32588 1 1  17 LYS HB2  H  12.976  11.248  16.933 1.00 . A A . 264 LYS HB2  1 1 
        8 32589 1 1  17 LYS HB3  H  13.242  10.538  15.347 1.00 . A A . 264 LYS HB3  1 1 
        8 32590 1 1  17 LYS HD2  H  16.630  11.237  17.883 1.00 . A A . 264 LYS HD2  1 1 
        8 32591 1 1  17 LYS HD3  H  15.777  12.659  17.281 1.00 . A A . 264 LYS HD3  1 1 
        8 32592 1 1  17 LYS HE2  H  13.814  12.025  18.688 1.00 . A A . 264 LYS HE2  1 1 
        8 32593 1 1  17 LYS HE3  H  14.734  10.657  19.318 1.00 . A A . 264 LYS HE3  1 1 
        8 32594 1 1  17 LYS HG2  H  14.951   9.759  16.874 1.00 . A A . 264 LYS HG2  1 1 
        8 32595 1 1  17 LYS HG3  H  15.693  10.797  15.656 1.00 . A A . 264 LYS HG3  1 1 
        8 32596 1 1  17 LYS HZ1  H  15.462  13.520  19.616 1.00 . A A . 264 LYS HZ1  1 1 
        8 32597 1 1  17 LYS HZ2  H  16.357  12.215  20.201 1.00 . A A . 264 LYS HZ2  1 1 
        8 32598 1 1  17 LYS HZ3  H  14.819  12.525  20.821 1.00 . A A . 264 LYS HZ3  1 1 
        8 32599 1 1  17 LYS N    N  12.206  13.177  15.483 1.00 . A A . 264 LYS N    1 1 
        8 32600 1 1  17 LYS NZ   N  15.400  12.543  19.963 1.00 . A A . 264 LYS NZ   1 1 
        8 32601 1 1  17 LYS O    O  13.754  13.717  13.246 1.00 . A A . 264 LYS O    1 1 
        8 32602 1 1  18 HIS C    C  14.320  10.791  11.101 1.00 . A A . 265 HIS C    1 1 
        8 32603 1 1  18 HIS CA   C  15.212  11.631  12.028 1.00 . A A . 265 HIS CA   1 1 
        8 32604 1 1  18 HIS CB   C  16.654  11.078  12.045 1.00 . A A . 265 HIS CB   1 1 
        8 32605 1 1  18 HIS CD2  C  18.043  11.680  14.175 1.00 . A A . 265 HIS CD2  1 1 
        8 32606 1 1  18 HIS CE1  C  19.009  13.491  13.420 1.00 . A A . 265 HIS CE1  1 1 
        8 32607 1 1  18 HIS CG   C  17.604  11.874  12.905 1.00 . A A . 265 HIS CG   1 1 
        8 32608 1 1  18 HIS H    H  14.743  10.839  13.935 1.00 . A A . 265 HIS H    1 1 
        8 32609 1 1  18 HIS HA   H  15.235  12.656  11.650 1.00 . A A . 265 HIS HA   1 1 
        8 32610 1 1  18 HIS HB2  H  16.637  10.063  12.420 1.00 . A A . 265 HIS HB2  1 1 
        8 32611 1 1  18 HIS HB3  H  17.052  11.069  11.033 1.00 . A A . 265 HIS HB3  1 1 
        8 32612 1 1  18 HIS HD1  H  18.119  13.433  11.580 1.00 . A A . 265 HIS HD1  1 1 
        8 32613 1 1  18 HIS HD2  H  17.759  10.871  14.839 1.00 . A A . 265 HIS HD2  1 1 
        8 32614 1 1  18 HIS HE1  H  19.633  14.369  13.352 1.00 . A A . 265 HIS HE1  1 1 
        8 32615 1 1  18 HIS HE2  H  19.347  12.845  15.330 1.00 . A A . 265 HIS HE2  1 1 
        8 32616 1 1  18 HIS N    N  14.658  11.655  13.400 1.00 . A A . 265 HIS N    1 1 
        8 32617 1 1  18 HIS ND1  N  18.235  13.019  12.464 1.00 . A A . 265 HIS ND1  1 1 
        8 32618 1 1  18 HIS NE2  N  18.910  12.697  14.464 1.00 . A A . 265 HIS NE2  1 1 
        8 32619 1 1  18 HIS O    O  13.659   9.846  11.554 1.00 . A A . 265 HIS O    1 1 
        8 32620 1 1  19 LYS C    C  13.766   9.047   8.548 1.00 . A A . 266 LYS C    1 1 
        8 32621 1 1  19 LYS CA   C  13.429  10.530   8.800 1.00 . A A . 266 LYS CA   1 1 
        8 32622 1 1  19 LYS CB   C  13.417  11.351   7.480 1.00 . A A . 266 LYS CB   1 1 
        8 32623 1 1  19 LYS CD   C  14.717  12.489   5.580 1.00 . A A . 266 LYS CD   1 1 
        8 32624 1 1  19 LYS CE   C  16.105  12.857   5.030 1.00 . A A . 266 LYS CE   1 1 
        8 32625 1 1  19 LYS CG   C  14.794  11.572   6.826 1.00 . A A . 266 LYS CG   1 1 
        8 32626 1 1  19 LYS H    H  14.930  11.852   9.511 1.00 . A A . 266 LYS H    1 1 
        8 32627 1 1  19 LYS HA   H  12.426  10.574   9.219 1.00 . A A . 266 LYS HA   1 1 
        8 32628 1 1  19 LYS HB2  H  12.773  10.848   6.762 1.00 . A A . 266 LYS HB2  1 1 
        8 32629 1 1  19 LYS HB3  H  12.983  12.326   7.693 1.00 . A A . 266 LYS HB3  1 1 
        8 32630 1 1  19 LYS HD2  H  14.157  11.981   4.800 1.00 . A A . 266 LYS HD2  1 1 
        8 32631 1 1  19 LYS HD3  H  14.196  13.405   5.847 1.00 . A A . 266 LYS HD3  1 1 
        8 32632 1 1  19 LYS HE2  H  16.680  13.336   5.812 1.00 . A A . 266 LYS HE2  1 1 
        8 32633 1 1  19 LYS HE3  H  16.615  11.953   4.717 1.00 . A A . 266 LYS HE3  1 1 
        8 32634 1 1  19 LYS HG2  H  15.459  12.026   7.558 1.00 . A A . 266 LYS HG2  1 1 
        8 32635 1 1  19 LYS HG3  H  15.202  10.608   6.532 1.00 . A A . 266 LYS HG3  1 1 
        8 32636 1 1  19 LYS HZ1  H  15.566  13.301   3.076 1.00 . A A . 266 LYS HZ1  1 1 
        8 32637 1 1  19 LYS HZ2  H  16.966  14.082   3.583 1.00 . A A . 266 LYS HZ2  1 1 
        8 32638 1 1  19 LYS HZ3  H  15.460  14.620   4.121 1.00 . A A . 266 LYS HZ3  1 1 
        8 32639 1 1  19 LYS N    N  14.313  11.150   9.802 1.00 . A A . 266 LYS N    1 1 
        8 32640 1 1  19 LYS NZ   N  16.020  13.779   3.876 1.00 . A A . 266 LYS NZ   1 1 
        8 32641 1 1  19 LYS O    O  14.935   8.656   8.488 1.00 . A A . 266 LYS O    1 1 
        8 32642 1 1  20 LEU C    C  13.015   6.330   6.799 1.00 . A A . 267 LEU C    1 1 
        8 32643 1 1  20 LEU CA   C  12.756   6.775   8.254 1.00 . A A . 267 LEU CA   1 1 
        8 32644 1 1  20 LEU CB   C  11.416   6.168   8.776 1.00 . A A . 267 LEU CB   1 1 
        8 32645 1 1  20 LEU CD1  C   9.710   5.842  10.669 1.00 . A A . 267 LEU CD1  1 1 
        8 32646 1 1  20 LEU CD2  C  12.205   5.889  11.198 1.00 . A A . 267 LEU CD2  1 1 
        8 32647 1 1  20 LEU CG   C  11.085   6.432  10.283 1.00 . A A . 267 LEU CG   1 1 
        8 32648 1 1  20 LEU H    H  11.818   8.664   8.355 1.00 . A A . 267 LEU H    1 1 
        8 32649 1 1  20 LEU HA   H  13.569   6.407   8.874 1.00 . A A . 267 LEU HA   1 1 
        8 32650 1 1  20 LEU HB2  H  10.604   6.572   8.177 1.00 . A A . 267 LEU HB2  1 1 
        8 32651 1 1  20 LEU HB3  H  11.440   5.091   8.624 1.00 . A A . 267 LEU HB3  1 1 
        8 32652 1 1  20 LEU HD11 H   9.496   6.064  11.706 1.00 . A A . 267 LEU HD11 1 1 
        8 32653 1 1  20 LEU HD12 H   9.712   4.767  10.527 1.00 . A A . 267 LEU HD12 1 1 
        8 32654 1 1  20 LEU HD13 H   8.943   6.282  10.045 1.00 . A A . 267 LEU HD13 1 1 
        8 32655 1 1  20 LEU HD21 H  13.136   6.394  10.969 1.00 . A A . 267 LEU HD21 1 1 
        8 32656 1 1  20 LEU HD22 H  12.329   4.825  11.046 1.00 . A A . 267 LEU HD22 1 1 
        8 32657 1 1  20 LEU HD23 H  11.951   6.075  12.234 1.00 . A A . 267 LEU HD23 1 1 
        8 32658 1 1  20 LEU HG   H  11.027   7.505  10.444 1.00 . A A . 267 LEU HG   1 1 
        8 32659 1 1  20 LEU N    N  12.699   8.245   8.385 1.00 . A A . 267 LEU N    1 1 
        8 32660 1 1  20 LEU O    O  13.163   5.129   6.536 1.00 . A A . 267 LEU O    1 1 
        8 32661 1 1  21 GLY C    C  12.548   7.888   3.525 1.00 . A A . 268 GLY C    1 1 
        8 32662 1 1  21 GLY CA   C  13.356   7.012   4.459 1.00 . A A . 268 GLY CA   1 1 
        8 32663 1 1  21 GLY H    H  12.930   8.226   6.142 1.00 . A A . 268 GLY H    1 1 
        8 32664 1 1  21 GLY HA2  H  14.408   7.191   4.279 1.00 . A A . 268 GLY HA2  1 1 
        8 32665 1 1  21 GLY HA3  H  13.143   5.969   4.238 1.00 . A A . 268 GLY HA3  1 1 
        8 32666 1 1  21 GLY N    N  13.074   7.298   5.866 1.00 . A A . 268 GLY N    1 1 
        8 32667 1 1  21 GLY O    O  11.638   7.400   2.829 1.00 . A A . 268 GLY O    1 1 
        8 32668 1 1  22 GLY C    C  12.670   9.959   1.173 1.00 . A A . 269 GLY C    1 1 
        8 32669 1 1  22 GLY CA   C  12.256  10.160   2.633 1.00 . A A . 269 GLY CA   1 1 
        8 32670 1 1  22 GLY H    H  13.583   9.495   4.134 1.00 . A A . 269 GLY H    1 1 
        8 32671 1 1  22 GLY HA2  H  11.179  10.077   2.719 1.00 . A A . 269 GLY HA2  1 1 
        8 32672 1 1  22 GLY HA3  H  12.542  11.155   2.947 1.00 . A A . 269 GLY HA3  1 1 
        8 32673 1 1  22 GLY N    N  12.882   9.190   3.521 1.00 . A A . 269 GLY N    1 1 
        8 32674 1 1  22 GLY O    O  13.685  10.507   0.728 1.00 . A A . 269 GLY O    1 1 
        8 32675 1 1  23 GLY C    C  11.389   7.619  -1.447 1.00 . A A . 270 GLY C    1 1 
        8 32676 1 1  23 GLY CA   C  12.173   8.828  -0.959 1.00 . A A . 270 GLY CA   1 1 
        8 32677 1 1  23 GLY H    H  11.128   8.719   0.882 1.00 . A A . 270 GLY H    1 1 
        8 32678 1 1  23 GLY HA2  H  11.913   9.688  -1.563 1.00 . A A . 270 GLY HA2  1 1 
        8 32679 1 1  23 GLY HA3  H  13.232   8.623  -1.084 1.00 . A A . 270 GLY HA3  1 1 
        8 32680 1 1  23 GLY N    N  11.901   9.132   0.449 1.00 . A A . 270 GLY N    1 1 
        8 32681 1 1  23 GLY O    O  10.745   7.668  -2.504 1.00 . A A . 270 GLY O    1 1 
        8 32682 1 1  24 GLN C    C   9.245   5.426  -0.741 1.00 . A A . 271 GLN C    1 1 
        8 32683 1 1  24 GLN CA   C  10.752   5.264  -1.003 1.00 . A A . 271 GLN CA   1 1 
        8 32684 1 1  24 GLN CB   C  11.331   4.054  -0.200 1.00 . A A . 271 GLN CB   1 1 
        8 32685 1 1  24 GLN CD   C  13.817   4.749   0.164 1.00 . A A . 271 GLN CD   1 1 
        8 32686 1 1  24 GLN CG   C  12.833   3.742  -0.455 1.00 . A A . 271 GLN CG   1 1 
        8 32687 1 1  24 GLN H    H  11.981   6.558   0.155 1.00 . A A . 271 GLN H    1 1 
        8 32688 1 1  24 GLN HA   H  10.905   5.079  -2.065 1.00 . A A . 271 GLN HA   1 1 
        8 32689 1 1  24 GLN HB2  H  11.204   4.246   0.861 1.00 . A A . 271 GLN HB2  1 1 
        8 32690 1 1  24 GLN HB3  H  10.760   3.167  -0.454 1.00 . A A . 271 GLN HB3  1 1 
        8 32691 1 1  24 GLN HE21 H  12.675   4.974   1.783 1.00 . A A . 271 GLN HE21 1 1 
        8 32692 1 1  24 GLN HE22 H  14.132   5.900   1.751 1.00 . A A . 271 GLN HE22 1 1 
        8 32693 1 1  24 GLN HG2  H  13.058   2.767  -0.038 1.00 . A A . 271 GLN HG2  1 1 
        8 32694 1 1  24 GLN HG3  H  13.004   3.708  -1.526 1.00 . A A . 271 GLN HG3  1 1 
        8 32695 1 1  24 GLN N    N  11.447   6.522  -0.667 1.00 . A A . 271 GLN N    1 1 
        8 32696 1 1  24 GLN NE2  N  13.505   5.260   1.349 1.00 . A A . 271 GLN NE2  1 1 
        8 32697 1 1  24 GLN O    O   8.444   5.430  -1.676 1.00 . A A . 271 GLN O    1 1 
        8 32698 1 1  24 GLN OE1  O  14.884   5.021  -0.391 1.00 . A A . 271 GLN OE1  1 1 
        8 32699 1 1  25 TYR C    C   7.163   7.326   0.720 1.00 . A A . 272 TYR C    1 1 
        8 32700 1 1  25 TYR CA   C   7.495   5.842   0.960 1.00 . A A . 272 TYR CA   1 1 
        8 32701 1 1  25 TYR CB   C   7.339   5.458   2.468 1.00 . A A . 272 TYR CB   1 1 
        8 32702 1 1  25 TYR CD1  C   5.357   6.861   3.320 1.00 . A A . 272 TYR CD1  1 1 
        8 32703 1 1  25 TYR CD2  C   5.156   4.486   3.428 1.00 . A A . 272 TYR CD2  1 1 
        8 32704 1 1  25 TYR CE1  C   4.117   6.999   3.893 1.00 . A A . 272 TYR CE1  1 1 
        8 32705 1 1  25 TYR CE2  C   3.903   4.627   3.996 1.00 . A A . 272 TYR CE2  1 1 
        8 32706 1 1  25 TYR CG   C   5.915   5.603   3.068 1.00 . A A . 272 TYR CG   1 1 
        8 32707 1 1  25 TYR CZ   C   3.394   5.891   4.231 1.00 . A A . 272 TYR CZ   1 1 
        8 32708 1 1  25 TYR H    H   9.577   5.566   1.224 1.00 . A A . 272 TYR H    1 1 
        8 32709 1 1  25 TYR HA   H   6.833   5.216   0.359 1.00 . A A . 272 TYR HA   1 1 
        8 32710 1 1  25 TYR HB2  H   7.644   4.425   2.593 1.00 . A A . 272 TYR HB2  1 1 
        8 32711 1 1  25 TYR HB3  H   8.009   6.077   3.055 1.00 . A A . 272 TYR HB3  1 1 
        8 32712 1 1  25 TYR HD1  H   5.921   7.748   3.053 1.00 . A A . 272 TYR HD1  1 1 
        8 32713 1 1  25 TYR HD2  H   5.557   3.494   3.241 1.00 . A A . 272 TYR HD2  1 1 
        8 32714 1 1  25 TYR HE1  H   3.715   7.985   4.075 1.00 . A A . 272 TYR HE1  1 1 
        8 32715 1 1  25 TYR HE2  H   3.327   3.749   4.264 1.00 . A A . 272 TYR HE2  1 1 
        8 32716 1 1  25 TYR HH   H   2.118   5.490   5.611 1.00 . A A . 272 TYR HH   1 1 
        8 32717 1 1  25 TYR N    N   8.884   5.595   0.537 1.00 . A A . 272 TYR N    1 1 
        8 32718 1 1  25 TYR O    O   6.237   7.663  -0.013 1.00 . A A . 272 TYR O    1 1 
        8 32719 1 1  25 TYR OH   O   2.162   6.050   4.831 1.00 . A A . 272 TYR OH   1 1 
        8 32720 1 1  26 GLY C    C   8.391  10.248   2.605 1.00 . A A . 273 GLY C    1 1 
        8 32721 1 1  26 GLY CA   C   7.728   9.632   1.387 1.00 . A A . 273 GLY CA   1 1 
        8 32722 1 1  26 GLY H    H   8.725   7.830   1.861 1.00 . A A . 273 GLY H    1 1 
        8 32723 1 1  26 GLY HA2  H   8.148  10.068   0.489 1.00 . A A . 273 GLY HA2  1 1 
        8 32724 1 1  26 GLY HA3  H   6.662   9.837   1.417 1.00 . A A . 273 GLY HA3  1 1 
        8 32725 1 1  26 GLY N    N   7.955   8.187   1.366 1.00 . A A . 273 GLY N    1 1 
        8 32726 1 1  26 GLY O    O   9.201   9.575   3.256 1.00 . A A . 273 GLY O    1 1 
        8 32727 1 1  27 GLU C    C   8.121  11.849   5.402 1.00 . A A . 274 GLU C    1 1 
        8 32728 1 1  27 GLU CA   C   8.703  12.239   4.039 1.00 . A A . 274 GLU CA   1 1 
        8 32729 1 1  27 GLU CB   C   8.612  13.767   3.793 1.00 . A A . 274 GLU CB   1 1 
        8 32730 1 1  27 GLU CD   C  10.711  13.738   2.297 1.00 . A A . 274 GLU CD   1 1 
        8 32731 1 1  27 GLU CG   C   9.268  14.237   2.481 1.00 . A A . 274 GLU CG   1 1 
        8 32732 1 1  27 GLU H    H   7.290  11.931   2.483 1.00 . A A . 274 GLU H    1 1 
        8 32733 1 1  27 GLU HA   H   9.755  11.958   4.033 1.00 . A A . 274 GLU HA   1 1 
        8 32734 1 1  27 GLU HB2  H   7.563  14.051   3.768 1.00 . A A . 274 GLU HB2  1 1 
        8 32735 1 1  27 GLU HB3  H   9.087  14.284   4.619 1.00 . A A . 274 GLU HB3  1 1 
        8 32736 1 1  27 GLU HG2  H   8.660  13.888   1.653 1.00 . A A . 274 GLU HG2  1 1 
        8 32737 1 1  27 GLU HG3  H   9.277  15.323   2.469 1.00 . A A . 274 GLU HG3  1 1 
        8 32738 1 1  27 GLU N    N   8.031  11.498   2.957 1.00 . A A . 274 GLU N    1 1 
        8 32739 1 1  27 GLU O    O   7.304  12.560   5.980 1.00 . A A . 274 GLU O    1 1 
        8 32740 1 1  27 GLU OE1  O  11.580  14.084   3.133 1.00 . A A . 274 GLU OE1  1 1 
        8 32741 1 1  27 GLU OE2  O  10.992  13.017   1.317 1.00 . A A . 274 GLU OE2  1 1 
        8 32742 1 1  28 VAL C    C   9.388  10.245   8.093 1.00 . A A . 275 VAL C    1 1 
        8 32743 1 1  28 VAL CA   C   8.189  10.111   7.171 1.00 . A A . 275 VAL CA   1 1 
        8 32744 1 1  28 VAL CB   C   7.783   8.594   7.061 1.00 . A A . 275 VAL CB   1 1 
        8 32745 1 1  28 VAL CG1  C   7.462   7.975   8.448 1.00 . A A . 275 VAL CG1  1 1 
        8 32746 1 1  28 VAL CG2  C   6.591   8.432   6.107 1.00 . A A . 275 VAL CG2  1 1 
        8 32747 1 1  28 VAL H    H   9.163  10.161   5.308 1.00 . A A . 275 VAL H    1 1 
        8 32748 1 1  28 VAL HA   H   7.346  10.673   7.582 1.00 . A A . 275 VAL HA   1 1 
        8 32749 1 1  28 VAL HB   H   8.623   8.045   6.640 1.00 . A A . 275 VAL HB   1 1 
        8 32750 1 1  28 VAL HG11 H   7.170   6.939   8.331 1.00 . A A . 275 VAL HG11 1 1 
        8 32751 1 1  28 VAL HG12 H   6.651   8.522   8.913 1.00 . A A . 275 VAL HG12 1 1 
        8 32752 1 1  28 VAL HG13 H   8.339   8.030   9.087 1.00 . A A . 275 VAL HG13 1 1 
        8 32753 1 1  28 VAL HG21 H   5.737   8.978   6.492 1.00 . A A . 275 VAL HG21 1 1 
        8 32754 1 1  28 VAL HG22 H   6.332   7.385   6.014 1.00 . A A . 275 VAL HG22 1 1 
        8 32755 1 1  28 VAL HG23 H   6.849   8.822   5.128 1.00 . A A . 275 VAL HG23 1 1 
        8 32756 1 1  28 VAL N    N   8.553  10.674   5.869 1.00 . A A . 275 VAL N    1 1 
        8 32757 1 1  28 VAL O    O  10.517  10.013   7.673 1.00 . A A . 275 VAL O    1 1 
        8 32758 1 1  29 TYR C    C   9.766   9.922  11.560 1.00 . A A . 276 TYR C    1 1 
        8 32759 1 1  29 TYR CA   C  10.103  10.821  10.380 1.00 . A A . 276 TYR CA   1 1 
        8 32760 1 1  29 TYR CB   C  10.101  12.315  10.842 1.00 . A A . 276 TYR CB   1 1 
        8 32761 1 1  29 TYR CD1  C   9.933  13.710   8.698 1.00 . A A . 276 TYR CD1  1 1 
        8 32762 1 1  29 TYR CD2  C  11.958  13.848   9.973 1.00 . A A . 276 TYR CD2  1 1 
        8 32763 1 1  29 TYR CE1  C  10.450  14.604   7.778 1.00 . A A . 276 TYR CE1  1 1 
        8 32764 1 1  29 TYR CE2  C  12.475  14.743   9.055 1.00 . A A . 276 TYR CE2  1 1 
        8 32765 1 1  29 TYR CG   C  10.674  13.311   9.818 1.00 . A A . 276 TYR CG   1 1 
        8 32766 1 1  29 TYR CZ   C  11.722  15.116   7.960 1.00 . A A . 276 TYR CZ   1 1 
        8 32767 1 1  29 TYR H    H   8.171  10.704   9.581 1.00 . A A . 276 TYR H    1 1 
        8 32768 1 1  29 TYR HA   H  11.089  10.562  10.003 1.00 . A A . 276 TYR HA   1 1 
        8 32769 1 1  29 TYR HB2  H   9.081  12.620  11.059 1.00 . A A . 276 TYR HB2  1 1 
        8 32770 1 1  29 TYR HB3  H  10.683  12.405  11.754 1.00 . A A . 276 TYR HB3  1 1 
        8 32771 1 1  29 TYR HD1  H   8.939  13.304   8.554 1.00 . A A . 276 TYR HD1  1 1 
        8 32772 1 1  29 TYR HD2  H  12.554  13.556  10.833 1.00 . A A . 276 TYR HD2  1 1 
        8 32773 1 1  29 TYR HE1  H   9.858  14.898   6.919 1.00 . A A . 276 TYR HE1  1 1 
        8 32774 1 1  29 TYR HE2  H  13.470  15.147   9.196 1.00 . A A . 276 TYR HE2  1 1 
        8 32775 1 1  29 TYR HH   H  11.614  16.708   6.878 1.00 . A A . 276 TYR HH   1 1 
        8 32776 1 1  29 TYR N    N   9.111  10.598   9.338 1.00 . A A . 276 TYR N    1 1 
        8 32777 1 1  29 TYR O    O   8.632   9.457  11.697 1.00 . A A . 276 TYR O    1 1 
        8 32778 1 1  29 TYR OH   O  12.247  16.005   7.044 1.00 . A A . 276 TYR OH   1 1 
        8 32779 1 1  30 GLU C    C  10.204  10.012  14.712 1.00 . A A . 277 GLU C    1 1 
        8 32780 1 1  30 GLU CA   C  10.574   8.968  13.661 1.00 . A A . 277 GLU CA   1 1 
        8 32781 1 1  30 GLU CB   C  11.864   8.219  14.065 1.00 . A A . 277 GLU CB   1 1 
        8 32782 1 1  30 GLU CD   C  13.041   6.597  15.655 1.00 . A A . 277 GLU CD   1 1 
        8 32783 1 1  30 GLU CG   C  11.743   7.348  15.338 1.00 . A A . 277 GLU CG   1 1 
        8 32784 1 1  30 GLU H    H  11.659   9.976  12.160 1.00 . A A . 277 GLU H    1 1 
        8 32785 1 1  30 GLU HA   H   9.759   8.253  13.552 1.00 . A A . 277 GLU HA   1 1 
        8 32786 1 1  30 GLU HB2  H  12.156   7.574  13.241 1.00 . A A . 277 GLU HB2  1 1 
        8 32787 1 1  30 GLU HB3  H  12.660   8.946  14.222 1.00 . A A . 277 GLU HB3  1 1 
        8 32788 1 1  30 GLU HG2  H  11.494   7.989  16.179 1.00 . A A . 277 GLU HG2  1 1 
        8 32789 1 1  30 GLU HG3  H  10.940   6.629  15.198 1.00 . A A . 277 GLU HG3  1 1 
        8 32790 1 1  30 GLU N    N  10.760   9.670  12.395 1.00 . A A . 277 GLU N    1 1 
        8 32791 1 1  30 GLU O    O  10.621  11.169  14.619 1.00 . A A . 277 GLU O    1 1 
        8 32792 1 1  30 GLU OE1  O  13.962   7.212  16.238 1.00 . A A . 277 GLU OE1  1 1 
        8 32793 1 1  30 GLU OE2  O  13.165   5.402  15.295 1.00 . A A . 277 GLU OE2  1 1 
        8 32794 1 1  31 GLY C    C   8.755   9.626  17.988 1.00 . A A . 278 GLY C    1 1 
        8 32795 1 1  31 GLY CA   C   8.986  10.465  16.761 1.00 . A A . 278 GLY CA   1 1 
        8 32796 1 1  31 GLY H    H   9.008   8.713  15.601 1.00 . A A . 278 GLY H    1 1 
        8 32797 1 1  31 GLY HA2  H   9.760  11.199  16.971 1.00 . A A . 278 GLY HA2  1 1 
        8 32798 1 1  31 GLY HA3  H   8.067  10.979  16.513 1.00 . A A . 278 GLY HA3  1 1 
        8 32799 1 1  31 GLY N    N   9.370   9.623  15.647 1.00 . A A . 278 GLY N    1 1 
        8 32800 1 1  31 GLY O    O   8.854   8.408  17.932 1.00 . A A . 278 GLY O    1 1 
        8 32801 1 1  32 VAL C    C   6.918  10.618  20.819 1.00 . A A . 279 VAL C    1 1 
        8 32802 1 1  32 VAL CA   C   8.001   9.682  20.329 1.00 . A A . 279 VAL CA   1 1 
        8 32803 1 1  32 VAL CB   C   9.091   9.489  21.457 1.00 . A A . 279 VAL CB   1 1 
        8 32804 1 1  32 VAL CG1  C   8.457   9.078  22.816 1.00 . A A . 279 VAL CG1  1 1 
        8 32805 1 1  32 VAL CG2  C  10.134   8.450  21.011 1.00 . A A . 279 VAL CG2  1 1 
        8 32806 1 1  32 VAL H    H   8.753  11.232  19.134 1.00 . A A . 279 VAL H    1 1 
        8 32807 1 1  32 VAL HA   H   7.562   8.711  20.088 1.00 . A A . 279 VAL HA   1 1 
        8 32808 1 1  32 VAL HB   H   9.606  10.440  21.603 1.00 . A A . 279 VAL HB   1 1 
        8 32809 1 1  32 VAL HG11 H   9.234   8.951  23.562 1.00 . A A . 279 VAL HG11 1 1 
        8 32810 1 1  32 VAL HG12 H   7.914   8.150  22.701 1.00 . A A . 279 VAL HG12 1 1 
        8 32811 1 1  32 VAL HG13 H   7.774   9.852  23.146 1.00 . A A . 279 VAL HG13 1 1 
        8 32812 1 1  32 VAL HG21 H  10.611   8.789  20.097 1.00 . A A . 279 VAL HG21 1 1 
        8 32813 1 1  32 VAL HG22 H   9.634   7.504  20.823 1.00 . A A . 279 VAL HG22 1 1 
        8 32814 1 1  32 VAL HG23 H  10.882   8.319  21.780 1.00 . A A . 279 VAL HG23 1 1 
        8 32815 1 1  32 VAL N    N   8.541  10.282  19.112 1.00 . A A . 279 VAL N    1 1 
        8 32816 1 1  32 VAL O    O   7.207  11.780  21.082 1.00 . A A . 279 VAL O    1 1 
        8 32817 1 1  33 TRP C    C   4.883  10.875  23.078 1.00 . A A . 280 TRP C    1 1 
        8 32818 1 1  33 TRP CA   C   4.622  10.930  21.561 1.00 . A A . 280 TRP CA   1 1 
        8 32819 1 1  33 TRP CB   C   3.222  10.388  21.175 1.00 . A A . 280 TRP CB   1 1 
        8 32820 1 1  33 TRP CD1  C   2.035  12.548  21.998 1.00 . A A . 280 TRP CD1  1 1 
        8 32821 1 1  33 TRP CD2  C   0.674  10.796  21.700 1.00 . A A . 280 TRP CD2  1 1 
        8 32822 1 1  33 TRP CE2  C  -0.090  11.891  22.142 1.00 . A A . 280 TRP CE2  1 1 
        8 32823 1 1  33 TRP CE3  C   0.024   9.580  21.442 1.00 . A A . 280 TRP CE3  1 1 
        8 32824 1 1  33 TRP CG   C   2.042  11.227  21.630 1.00 . A A . 280 TRP CG   1 1 
        8 32825 1 1  33 TRP CH2  C  -2.075  10.621  22.047 1.00 . A A . 280 TRP CH2  1 1 
        8 32826 1 1  33 TRP CZ2  C  -1.466  11.816  22.315 1.00 . A A . 280 TRP CZ2  1 1 
        8 32827 1 1  33 TRP CZ3  C  -1.342   9.507  21.615 1.00 . A A . 280 TRP CZ3  1 1 
        8 32828 1 1  33 TRP H    H   5.471   9.244  20.587 1.00 . A A . 280 TRP H    1 1 
        8 32829 1 1  33 TRP HA   H   4.712  11.960  21.213 1.00 . A A . 280 TRP HA   1 1 
        8 32830 1 1  33 TRP HB2  H   3.165  10.314  20.095 1.00 . A A . 280 TRP HB2  1 1 
        8 32831 1 1  33 TRP HB3  H   3.107   9.398  21.591 1.00 . A A . 280 TRP HB3  1 1 
        8 32832 1 1  33 TRP HD1  H   2.917  13.172  22.050 1.00 . A A . 280 TRP HD1  1 1 
        8 32833 1 1  33 TRP HE1  H   0.505  13.841  22.637 1.00 . A A . 280 TRP HE1  1 1 
        8 32834 1 1  33 TRP HE3  H   0.576   8.709  21.102 1.00 . A A . 280 TRP HE3  1 1 
        8 32835 1 1  33 TRP HH2  H  -3.144  10.519  22.168 1.00 . A A . 280 TRP HH2  1 1 
        8 32836 1 1  33 TRP HZ2  H  -2.047  12.666  22.650 1.00 . A A . 280 TRP HZ2  1 1 
        8 32837 1 1  33 TRP HZ3  H  -1.863   8.579  21.410 1.00 . A A . 280 TRP HZ3  1 1 
        8 32838 1 1  33 TRP N    N   5.677  10.140  20.932 1.00 . A A . 280 TRP N    1 1 
        8 32839 1 1  33 TRP NE1  N   0.766  12.943  22.331 1.00 . A A . 280 TRP NE1  1 1 
        8 32840 1 1  33 TRP O    O   4.469   9.931  23.740 1.00 . A A . 280 TRP O    1 1 
        8 32841 1 1  34 LYS C    C   5.027  11.725  25.949 1.00 . A A . 281 LYS C    1 1 
        8 32842 1 1  34 LYS CA   C   6.127  12.096  24.943 1.00 . A A . 281 LYS CA   1 1 
        8 32843 1 1  34 LYS CB   C   6.614  13.588  25.117 1.00 . A A . 281 LYS CB   1 1 
        8 32844 1 1  34 LYS CD   C   6.837  13.832  27.728 1.00 . A A . 281 LYS CD   1 1 
        8 32845 1 1  34 LYS CE   C   5.619  14.768  27.858 1.00 . A A . 281 LYS CE   1 1 
        8 32846 1 1  34 LYS CG   C   7.531  13.899  26.341 1.00 . A A . 281 LYS CG   1 1 
        8 32847 1 1  34 LYS H    H   5.987  12.532  22.877 1.00 . A A . 281 LYS H    1 1 
        8 32848 1 1  34 LYS HA   H   6.973  11.437  25.096 1.00 . A A . 281 LYS HA   1 1 
        8 32849 1 1  34 LYS HB2  H   7.171  13.859  24.227 1.00 . A A . 281 LYS HB2  1 1 
        8 32850 1 1  34 LYS HB3  H   5.744  14.240  25.169 1.00 . A A . 281 LYS HB3  1 1 
        8 32851 1 1  34 LYS HD2  H   6.506  12.815  27.901 1.00 . A A . 281 LYS HD2  1 1 
        8 32852 1 1  34 LYS HD3  H   7.563  14.095  28.493 1.00 . A A . 281 LYS HD3  1 1 
        8 32853 1 1  34 LYS HE2  H   5.949  15.797  27.769 1.00 . A A . 281 LYS HE2  1 1 
        8 32854 1 1  34 LYS HE3  H   4.917  14.548  27.064 1.00 . A A . 281 LYS HE3  1 1 
        8 32855 1 1  34 LYS HG2  H   8.348  13.184  26.337 1.00 . A A . 281 LYS HG2  1 1 
        8 32856 1 1  34 LYS HG3  H   7.950  14.893  26.210 1.00 . A A . 281 LYS HG3  1 1 
        8 32857 1 1  34 LYS HZ1  H   4.598  13.622  29.279 1.00 . A A . 281 LYS HZ1  1 1 
        8 32858 1 1  34 LYS HZ2  H   4.110  15.237  29.227 1.00 . A A . 281 LYS HZ2  1 1 
        8 32859 1 1  34 LYS HZ3  H   5.577  14.825  29.948 1.00 . A A . 281 LYS HZ3  1 1 
        8 32860 1 1  34 LYS N    N   5.675  11.879  23.543 1.00 . A A . 281 LYS N    1 1 
        8 32861 1 1  34 LYS NZ   N   4.928  14.602  29.166 1.00 . A A . 281 LYS NZ   1 1 
        8 32862 1 1  34 LYS O    O   5.247  10.921  26.864 1.00 . A A . 281 LYS O    1 1 
        8 32863 1 1  35 LYS C    C   2.157  10.805  26.843 1.00 . A A . 282 LYS C    1 1 
        8 32864 1 1  35 LYS CA   C   2.672  12.264  26.632 1.00 . A A . 282 LYS CA   1 1 
        8 32865 1 1  35 LYS CB   C   1.559  13.134  25.969 1.00 . A A . 282 LYS CB   1 1 
        8 32866 1 1  35 LYS CD   C   0.640  14.110  28.164 1.00 . A A . 282 LYS CD   1 1 
        8 32867 1 1  35 LYS CE   C  -0.582  14.783  28.798 1.00 . A A . 282 LYS CE   1 1 
        8 32868 1 1  35 LYS CG   C   0.304  13.421  26.816 1.00 . A A . 282 LYS CG   1 1 
        8 32869 1 1  35 LYS H    H   3.766  12.897  24.937 1.00 . A A . 282 LYS H    1 1 
        8 32870 1 1  35 LYS HA   H   2.937  12.688  27.587 1.00 . A A . 282 LYS HA   1 1 
        8 32871 1 1  35 LYS HB2  H   1.991  14.093  25.694 1.00 . A A . 282 LYS HB2  1 1 
        8 32872 1 1  35 LYS HB3  H   1.237  12.642  25.051 1.00 . A A . 282 LYS HB3  1 1 
        8 32873 1 1  35 LYS HD2  H   1.027  13.365  28.849 1.00 . A A . 282 LYS HD2  1 1 
        8 32874 1 1  35 LYS HD3  H   1.403  14.867  27.997 1.00 . A A . 282 LYS HD3  1 1 
        8 32875 1 1  35 LYS HE2  H  -1.373  14.048  28.930 1.00 . A A . 282 LYS HE2  1 1 
        8 32876 1 1  35 LYS HE3  H  -0.305  15.185  29.761 1.00 . A A . 282 LYS HE3  1 1 
        8 32877 1 1  35 LYS HG2  H  -0.358  14.067  26.245 1.00 . A A . 282 LYS HG2  1 1 
        8 32878 1 1  35 LYS HG3  H  -0.208  12.483  27.016 1.00 . A A . 282 LYS HG3  1 1 
        8 32879 1 1  35 LYS HZ1  H  -0.332  16.570  27.749 1.00 . A A . 282 LYS HZ1  1 1 
        8 32880 1 1  35 LYS HZ2  H  -1.869  16.382  28.420 1.00 . A A . 282 LYS HZ2  1 1 
        8 32881 1 1  35 LYS HZ3  H  -1.440  15.511  27.043 1.00 . A A . 282 LYS HZ3  1 1 
        8 32882 1 1  35 LYS N    N   3.854  12.355  25.749 1.00 . A A . 282 LYS N    1 1 
        8 32883 1 1  35 LYS NZ   N  -1.093  15.888  27.944 1.00 . A A . 282 LYS NZ   1 1 
        8 32884 1 1  35 LYS O    O   1.340  10.555  27.733 1.00 . A A . 282 LYS O    1 1 
        8 32885 1 1  36 TYR C    C   3.758   7.598  26.206 1.00 . A A . 283 TYR C    1 1 
        8 32886 1 1  36 TYR CA   C   2.432   8.395  26.239 1.00 . A A . 283 TYR CA   1 1 
        8 32887 1 1  36 TYR CB   C   1.465   7.872  25.130 1.00 . A A . 283 TYR CB   1 1 
        8 32888 1 1  36 TYR CD1  C  -0.501   9.516  25.218 1.00 . A A . 283 TYR CD1  1 1 
        8 32889 1 1  36 TYR CD2  C  -0.967   7.208  25.638 1.00 . A A . 283 TYR CD2  1 1 
        8 32890 1 1  36 TYR CE1  C  -1.831   9.816  25.393 1.00 . A A . 283 TYR CE1  1 1 
        8 32891 1 1  36 TYR CE2  C  -2.303   7.509  25.808 1.00 . A A . 283 TYR CE2  1 1 
        8 32892 1 1  36 TYR CG   C  -0.029   8.205  25.334 1.00 . A A . 283 TYR CG   1 1 
        8 32893 1 1  36 TYR CZ   C  -2.727   8.814  25.691 1.00 . A A . 283 TYR CZ   1 1 
        8 32894 1 1  36 TYR H    H   3.277  10.124  25.339 1.00 . A A . 283 TYR H    1 1 
        8 32895 1 1  36 TYR HA   H   1.976   8.241  27.214 1.00 . A A . 283 TYR HA   1 1 
        8 32896 1 1  36 TYR HB2  H   1.762   8.295  24.174 1.00 . A A . 283 TYR HB2  1 1 
        8 32897 1 1  36 TYR HB3  H   1.554   6.795  25.063 1.00 . A A . 283 TYR HB3  1 1 
        8 32898 1 1  36 TYR HD1  H   0.201  10.307  24.986 1.00 . A A . 283 TYR HD1  1 1 
        8 32899 1 1  36 TYR HD2  H  -0.630   6.182  25.730 1.00 . A A . 283 TYR HD2  1 1 
        8 32900 1 1  36 TYR HE1  H  -2.175  10.838  25.294 1.00 . A A . 283 TYR HE1  1 1 
        8 32901 1 1  36 TYR HE2  H  -3.010   6.725  26.040 1.00 . A A . 283 TYR HE2  1 1 
        8 32902 1 1  36 TYR HH   H  -4.360   9.664  25.131 1.00 . A A . 283 TYR HH   1 1 
        8 32903 1 1  36 TYR N    N   2.693   9.848  26.070 1.00 . A A . 283 TYR N    1 1 
        8 32904 1 1  36 TYR O    O   3.760   6.389  26.450 1.00 . A A . 283 TYR O    1 1 
        8 32905 1 1  36 TYR OH   O  -4.062   9.118  25.866 1.00 . A A . 283 TYR OH   1 1 
        8 32906 1 1  37 SER C    C   6.394   6.593  24.834 1.00 . A A . 284 SER C    1 1 
        8 32907 1 1  37 SER CA   C   6.244   7.767  25.825 1.00 . A A . 284 SER CA   1 1 
        8 32908 1 1  37 SER CB   C   6.717   7.398  27.251 1.00 . A A . 284 SER CB   1 1 
        8 32909 1 1  37 SER H    H   4.744   9.242  25.653 1.00 . A A . 284 SER H    1 1 
        8 32910 1 1  37 SER HA   H   6.865   8.573  25.459 1.00 . A A . 284 SER HA   1 1 
        8 32911 1 1  37 SER HB2  H   6.125   6.572  27.634 1.00 . A A . 284 SER HB2  1 1 
        8 32912 1 1  37 SER HB3  H   7.759   7.109  27.226 1.00 . A A . 284 SER HB3  1 1 
        8 32913 1 1  37 SER HG   H   5.887   9.095  27.784 1.00 . A A . 284 SER HG   1 1 
        8 32914 1 1  37 SER N    N   4.864   8.301  25.872 1.00 . A A . 284 SER N    1 1 
        8 32915 1 1  37 SER O    O   7.295   5.754  24.992 1.00 . A A . 284 SER O    1 1 
        8 32916 1 1  37 SER OG   O   6.570   8.506  28.126 1.00 . A A . 284 SER OG   1 1 
        8 32917 1 1  38 LEU C    C   6.125   6.081  21.449 1.00 . A A . 285 LEU C    1 1 
        8 32918 1 1  38 LEU CA   C   5.564   5.496  22.765 1.00 . A A . 285 LEU CA   1 1 
        8 32919 1 1  38 LEU CB   C   4.157   4.765  22.636 1.00 . A A . 285 LEU CB   1 1 
        8 32920 1 1  38 LEU CD1  C   2.812   6.847  21.822 1.00 . A A . 285 LEU CD1  1 1 
        8 32921 1 1  38 LEU CD2  C   3.195   4.891  20.219 1.00 . A A . 285 LEU CD2  1 1 
        8 32922 1 1  38 LEU CG   C   3.009   5.328  21.695 1.00 . A A . 285 LEU CG   1 1 
        8 32923 1 1  38 LEU H    H   4.884   7.280  23.705 1.00 . A A . 285 LEU H    1 1 
        8 32924 1 1  38 LEU HA   H   6.283   4.751  23.105 1.00 . A A . 285 LEU HA   1 1 
        8 32925 1 1  38 LEU HB2  H   4.353   3.746  22.319 1.00 . A A . 285 LEU HB2  1 1 
        8 32926 1 1  38 LEU HB3  H   3.746   4.702  23.640 1.00 . A A . 285 LEU HB3  1 1 
        8 32927 1 1  38 LEU HD11 H   3.701   7.363  21.453 1.00 . A A . 285 LEU HD11 1 1 
        8 32928 1 1  38 LEU HD12 H   2.656   7.109  22.856 1.00 . A A . 285 LEU HD12 1 1 
        8 32929 1 1  38 LEU HD13 H   1.956   7.156  21.241 1.00 . A A . 285 LEU HD13 1 1 
        8 32930 1 1  38 LEU HD21 H   4.125   5.305  19.827 1.00 . A A . 285 LEU HD21 1 1 
        8 32931 1 1  38 LEU HD22 H   2.369   5.250  19.622 1.00 . A A . 285 LEU HD22 1 1 
        8 32932 1 1  38 LEU HD23 H   3.236   3.813  20.158 1.00 . A A . 285 LEU HD23 1 1 
        8 32933 1 1  38 LEU HG   H   2.073   4.886  22.023 1.00 . A A . 285 LEU HG   1 1 
        8 32934 1 1  38 LEU N    N   5.539   6.556  23.797 1.00 . A A . 285 LEU N    1 1 
        8 32935 1 1  38 LEU O    O   5.798   7.224  21.090 1.00 . A A . 285 LEU O    1 1 
        8 32936 1 1  39 THR C    C   6.516   5.748  18.434 1.00 . A A . 286 THR C    1 1 
        8 32937 1 1  39 THR CA   C   7.626   5.770  19.523 1.00 . A A . 286 THR CA   1 1 
        8 32938 1 1  39 THR CB   C   8.793   4.815  19.133 1.00 . A A . 286 THR CB   1 1 
        8 32939 1 1  39 THR CG2  C   9.538   5.286  17.884 1.00 . A A . 286 THR CG2  1 1 
        8 32940 1 1  39 THR H    H   7.406   4.557  21.242 1.00 . A A . 286 THR H    1 1 
        8 32941 1 1  39 THR HA   H   8.021   6.781  19.619 1.00 . A A . 286 THR HA   1 1 
        8 32942 1 1  39 THR HB   H   8.384   3.826  18.942 1.00 . A A . 286 THR HB   1 1 
        8 32943 1 1  39 THR HG1  H  10.183   3.880  20.172 1.00 . A A . 286 THR HG1  1 1 
        8 32944 1 1  39 THR HG21 H   9.998   6.249  18.073 1.00 . A A . 286 THR HG21 1 1 
        8 32945 1 1  39 THR HG22 H   8.833   5.385  17.063 1.00 . A A . 286 THR HG22 1 1 
        8 32946 1 1  39 THR HG23 H  10.303   4.573  17.620 1.00 . A A . 286 THR HG23 1 1 
        8 32947 1 1  39 THR N    N   7.074   5.373  20.824 1.00 . A A . 286 THR N    1 1 
        8 32948 1 1  39 THR O    O   5.695   4.826  18.397 1.00 . A A . 286 THR O    1 1 
        8 32949 1 1  39 THR OG1  O   9.717   4.719  20.225 1.00 . A A . 286 THR OG1  1 1 
        8 32950 1 1  40 VAL C    C   6.189   7.382  15.156 1.00 . A A . 287 VAL C    1 1 
        8 32951 1 1  40 VAL CA   C   5.505   6.978  16.485 1.00 . A A . 287 VAL CA   1 1 
        8 32952 1 1  40 VAL CB   C   4.469   8.100  16.901 1.00 . A A . 287 VAL CB   1 1 
        8 32953 1 1  40 VAL CG1  C   3.771   7.783  18.233 1.00 . A A . 287 VAL CG1  1 1 
        8 32954 1 1  40 VAL CG2  C   5.124   9.487  16.974 1.00 . A A . 287 VAL CG2  1 1 
        8 32955 1 1  40 VAL H    H   7.284   7.369  17.560 1.00 . A A . 287 VAL H    1 1 
        8 32956 1 1  40 VAL HA   H   4.965   6.047  16.324 1.00 . A A . 287 VAL HA   1 1 
        8 32957 1 1  40 VAL HB   H   3.700   8.137  16.133 1.00 . A A . 287 VAL HB   1 1 
        8 32958 1 1  40 VAL HG11 H   3.058   8.564  18.474 1.00 . A A . 287 VAL HG11 1 1 
        8 32959 1 1  40 VAL HG12 H   4.507   7.714  19.028 1.00 . A A . 287 VAL HG12 1 1 
        8 32960 1 1  40 VAL HG13 H   3.250   6.839  18.153 1.00 . A A . 287 VAL HG13 1 1 
        8 32961 1 1  40 VAL HG21 H   5.545   9.745  16.009 1.00 . A A . 287 VAL HG21 1 1 
        8 32962 1 1  40 VAL HG22 H   5.911   9.486  17.718 1.00 . A A . 287 VAL HG22 1 1 
        8 32963 1 1  40 VAL HG23 H   4.376  10.225  17.244 1.00 . A A . 287 VAL HG23 1 1 
        8 32964 1 1  40 VAL N    N   6.536   6.753  17.531 1.00 . A A . 287 VAL N    1 1 
        8 32965 1 1  40 VAL O    O   7.400   7.615  15.125 1.00 . A A . 287 VAL O    1 1 
        8 32966 1 1  41 ALA C    C   5.105   9.150  12.323 1.00 . A A . 288 ALA C    1 1 
        8 32967 1 1  41 ALA CA   C   5.894   7.905  12.744 1.00 . A A . 288 ALA CA   1 1 
        8 32968 1 1  41 ALA CB   C   5.761   6.781  11.707 1.00 . A A . 288 ALA CB   1 1 
        8 32969 1 1  41 ALA H    H   4.475   7.164  14.140 1.00 . A A . 288 ALA H    1 1 
        8 32970 1 1  41 ALA HA   H   6.947   8.170  12.824 1.00 . A A . 288 ALA HA   1 1 
        8 32971 1 1  41 ALA HB1  H   6.331   5.919  12.035 1.00 . A A . 288 ALA HB1  1 1 
        8 32972 1 1  41 ALA HB2  H   6.139   7.112  10.750 1.00 . A A . 288 ALA HB2  1 1 
        8 32973 1 1  41 ALA HB3  H   4.719   6.498  11.605 1.00 . A A . 288 ALA HB3  1 1 
        8 32974 1 1  41 ALA N    N   5.416   7.438  14.061 1.00 . A A . 288 ALA N    1 1 
        8 32975 1 1  41 ALA O    O   3.889   9.179  12.487 1.00 . A A . 288 ALA O    1 1 
        8 32976 1 1  42 VAL C    C   5.490  11.733   9.898 1.00 . A A . 289 VAL C    1 1 
        8 32977 1 1  42 VAL CA   C   5.150  11.448  11.365 1.00 . A A . 289 VAL CA   1 1 
        8 32978 1 1  42 VAL CB   C   5.620  12.682  12.230 1.00 . A A . 289 VAL CB   1 1 
        8 32979 1 1  42 VAL CG1  C   4.810  13.956  11.863 1.00 . A A . 289 VAL CG1  1 1 
        8 32980 1 1  42 VAL CG2  C   5.543  12.376  13.741 1.00 . A A . 289 VAL CG2  1 1 
        8 32981 1 1  42 VAL H    H   6.757  10.104  11.709 1.00 . A A . 289 VAL H    1 1 
        8 32982 1 1  42 VAL HA   H   4.066  11.347  11.470 1.00 . A A . 289 VAL HA   1 1 
        8 32983 1 1  42 VAL HB   H   6.666  12.883  11.992 1.00 . A A . 289 VAL HB   1 1 
        8 32984 1 1  42 VAL HG11 H   3.756  13.787  12.057 1.00 . A A . 289 VAL HG11 1 1 
        8 32985 1 1  42 VAL HG12 H   4.941  14.185  10.812 1.00 . A A . 289 VAL HG12 1 1 
        8 32986 1 1  42 VAL HG13 H   5.151  14.795  12.454 1.00 . A A . 289 VAL HG13 1 1 
        8 32987 1 1  42 VAL HG21 H   5.903  13.224  14.310 1.00 . A A . 289 VAL HG21 1 1 
        8 32988 1 1  42 VAL HG22 H   6.154  11.510  13.970 1.00 . A A . 289 VAL HG22 1 1 
        8 32989 1 1  42 VAL HG23 H   4.517  12.168  14.022 1.00 . A A . 289 VAL HG23 1 1 
        8 32990 1 1  42 VAL N    N   5.791  10.188  11.804 1.00 . A A . 289 VAL N    1 1 
        8 32991 1 1  42 VAL O    O   6.657  11.952   9.570 1.00 . A A . 289 VAL O    1 1 
        8 32992 1 1  43 LYS C    C   4.247  13.608   7.385 1.00 . A A . 290 LYS C    1 1 
        8 32993 1 1  43 LYS CA   C   4.646  12.137   7.619 1.00 . A A . 290 LYS CA   1 1 
        8 32994 1 1  43 LYS CB   C   3.808  11.209   6.696 1.00 . A A . 290 LYS CB   1 1 
        8 32995 1 1  43 LYS CD   C   3.207  10.548   4.260 1.00 . A A . 290 LYS CD   1 1 
        8 32996 1 1  43 LYS CE   C   1.722  10.935   4.345 1.00 . A A . 290 LYS CE   1 1 
        8 32997 1 1  43 LYS CG   C   4.105  11.405   5.184 1.00 . A A . 290 LYS CG   1 1 
        8 32998 1 1  43 LYS H    H   3.573  11.586   9.350 1.00 . A A . 290 LYS H    1 1 
        8 32999 1 1  43 LYS HA   H   5.700  12.011   7.367 1.00 . A A . 290 LYS HA   1 1 
        8 33000 1 1  43 LYS HB2  H   4.025  10.176   6.956 1.00 . A A . 290 LYS HB2  1 1 
        8 33001 1 1  43 LYS HB3  H   2.754  11.394   6.869 1.00 . A A . 290 LYS HB3  1 1 
        8 33002 1 1  43 LYS HD2  H   3.538  10.673   3.236 1.00 . A A . 290 LYS HD2  1 1 
        8 33003 1 1  43 LYS HD3  H   3.312   9.504   4.539 1.00 . A A . 290 LYS HD3  1 1 
        8 33004 1 1  43 LYS HE2  H   1.364  10.757   5.351 1.00 . A A . 290 LYS HE2  1 1 
        8 33005 1 1  43 LYS HE3  H   1.618  11.990   4.114 1.00 . A A . 290 LYS HE3  1 1 
        8 33006 1 1  43 LYS HG2  H   3.962  12.452   4.931 1.00 . A A . 290 LYS HG2  1 1 
        8 33007 1 1  43 LYS HG3  H   5.145  11.143   5.001 1.00 . A A . 290 LYS HG3  1 1 
        8 33008 1 1  43 LYS HZ1  H   1.266  10.229   2.427 1.00 . A A . 290 LYS HZ1  1 1 
        8 33009 1 1  43 LYS HZ2  H  -0.084  10.541   3.388 1.00 . A A . 290 LYS HZ2  1 1 
        8 33010 1 1  43 LYS HZ3  H   0.842   9.161   3.676 1.00 . A A . 290 LYS HZ3  1 1 
        8 33011 1 1  43 LYS N    N   4.472  11.785   9.029 1.00 . A A . 290 LYS N    1 1 
        8 33012 1 1  43 LYS NZ   N   0.880  10.158   3.395 1.00 . A A . 290 LYS NZ   1 1 
        8 33013 1 1  43 LYS O    O   3.176  14.043   7.822 1.00 . A A . 290 LYS O    1 1 
        8 33014 1 1  44 THR C    C   4.807  15.542   4.605 1.00 . A A . 291 THR C    1 1 
        8 33015 1 1  44 THR CA   C   4.831  15.681   6.147 1.00 . A A . 291 THR CA   1 1 
        8 33016 1 1  44 THR CB   C   5.849  16.789   6.596 1.00 . A A . 291 THR CB   1 1 
        8 33017 1 1  44 THR CG2  C   7.294  16.500   6.128 1.00 . A A . 291 THR CG2  1 1 
        8 33018 1 1  44 THR H    H   6.059  14.026   6.645 1.00 . A A . 291 THR H    1 1 
        8 33019 1 1  44 THR HA   H   3.835  15.977   6.475 1.00 . A A . 291 THR HA   1 1 
        8 33020 1 1  44 THR HB   H   5.841  16.832   7.682 1.00 . A A . 291 THR HB   1 1 
        8 33021 1 1  44 THR HG1  H   4.850  18.495   6.745 1.00 . A A . 291 THR HG1  1 1 
        8 33022 1 1  44 THR HG21 H   7.958  17.273   6.484 1.00 . A A . 291 THR HG21 1 1 
        8 33023 1 1  44 THR HG22 H   7.329  16.473   5.043 1.00 . A A . 291 THR HG22 1 1 
        8 33024 1 1  44 THR HG23 H   7.620  15.542   6.516 1.00 . A A . 291 THR HG23 1 1 
        8 33025 1 1  44 THR N    N   5.144  14.367   6.738 1.00 . A A . 291 THR N    1 1 
        8 33026 1 1  44 THR O    O   5.309  14.545   4.062 1.00 . A A . 291 THR O    1 1 
        8 33027 1 1  44 THR OG1  O   5.429  18.074   6.095 1.00 . A A . 291 THR OG1  1 1 
        8 33028 1 1  45 LEU C    C   5.440  16.526   1.725 1.00 . A A . 292 LEU C    1 1 
        8 33029 1 1  45 LEU CA   C   4.064  16.490   2.427 1.00 . A A . 292 LEU CA   1 1 
        8 33030 1 1  45 LEU CB   C   3.086  17.609   1.890 1.00 . A A . 292 LEU CB   1 1 
        8 33031 1 1  45 LEU CD1  C   4.237  19.753   2.816 1.00 . A A . 292 LEU CD1  1 1 
        8 33032 1 1  45 LEU CD2  C   1.783  19.814   2.167 1.00 . A A . 292 LEU CD2  1 1 
        8 33033 1 1  45 LEU CG   C   2.935  18.941   2.722 1.00 . A A . 292 LEU CG   1 1 
        8 33034 1 1  45 LEU H    H   3.823  17.284   4.403 1.00 . A A . 292 LEU H    1 1 
        8 33035 1 1  45 LEU HA   H   3.619  15.525   2.197 1.00 . A A . 292 LEU HA   1 1 
        8 33036 1 1  45 LEU HB2  H   3.387  17.879   0.883 1.00 . A A . 292 LEU HB2  1 1 
        8 33037 1 1  45 LEU HB3  H   2.096  17.161   1.817 1.00 . A A . 292 LEU HB3  1 1 
        8 33038 1 1  45 LEU HD11 H   4.561  20.054   1.827 1.00 . A A . 292 LEU HD11 1 1 
        8 33039 1 1  45 LEU HD12 H   5.009  19.144   3.273 1.00 . A A . 292 LEU HD12 1 1 
        8 33040 1 1  45 LEU HD13 H   4.075  20.630   3.426 1.00 . A A . 292 LEU HD13 1 1 
        8 33041 1 1  45 LEU HD21 H   1.989  20.093   1.140 1.00 . A A . 292 LEU HD21 1 1 
        8 33042 1 1  45 LEU HD22 H   1.682  20.706   2.770 1.00 . A A . 292 LEU HD22 1 1 
        8 33043 1 1  45 LEU HD23 H   0.859  19.254   2.209 1.00 . A A . 292 LEU HD23 1 1 
        8 33044 1 1  45 LEU HG   H   2.665  18.674   3.735 1.00 . A A . 292 LEU HG   1 1 
        8 33045 1 1  45 LEU N    N   4.197  16.524   3.907 1.00 . A A . 292 LEU N    1 1 
        8 33046 1 1  45 LEU O    O   5.665  15.777   0.763 1.00 . A A . 292 LEU O    1 1 
        8 33047 1 1  46 LYS C    C   8.341  18.743   2.561 1.00 . A A . 293 LYS C    1 1 
        8 33048 1 1  46 LYS CA   C   7.722  17.574   1.770 1.00 . A A . 293 LYS CA   1 1 
        8 33049 1 1  46 LYS CB   C   7.758  17.869   0.225 1.00 . A A . 293 LYS CB   1 1 
        8 33050 1 1  46 LYS CD   C   9.073  17.853  -1.997 1.00 . A A . 293 LYS CD   1 1 
        8 33051 1 1  46 LYS CE   C   8.032  16.993  -2.740 1.00 . A A . 293 LYS CE   1 1 
        8 33052 1 1  46 LYS CG   C   9.114  17.593  -0.472 1.00 . A A . 293 LYS CG   1 1 
        8 33053 1 1  46 LYS H    H   6.070  17.872   3.063 1.00 . A A . 293 LYS H    1 1 
        8 33054 1 1  46 LYS HA   H   8.285  16.673   1.982 1.00 . A A . 293 LYS HA   1 1 
        8 33055 1 1  46 LYS HB2  H   7.008  17.249  -0.254 1.00 . A A . 293 LYS HB2  1 1 
        8 33056 1 1  46 LYS HB3  H   7.489  18.909   0.054 1.00 . A A . 293 LYS HB3  1 1 
        8 33057 1 1  46 LYS HD2  H   8.839  18.898  -2.165 1.00 . A A . 293 LYS HD2  1 1 
        8 33058 1 1  46 LYS HD3  H  10.054  17.646  -2.412 1.00 . A A . 293 LYS HD3  1 1 
        8 33059 1 1  46 LYS HE2  H   7.040  17.230  -2.371 1.00 . A A . 293 LYS HE2  1 1 
        8 33060 1 1  46 LYS HE3  H   8.078  17.222  -3.796 1.00 . A A . 293 LYS HE3  1 1 
        8 33061 1 1  46 LYS HG2  H   9.866  18.240  -0.031 1.00 . A A . 293 LYS HG2  1 1 
        8 33062 1 1  46 LYS HG3  H   9.396  16.559  -0.297 1.00 . A A . 293 LYS HG3  1 1 
        8 33063 1 1  46 LYS HZ1  H   7.567  14.992  -3.112 1.00 . A A . 293 LYS HZ1  1 1 
        8 33064 1 1  46 LYS HZ2  H   8.179  15.268  -1.565 1.00 . A A . 293 LYS HZ2  1 1 
        8 33065 1 1  46 LYS HZ3  H   9.217  15.280  -2.891 1.00 . A A . 293 LYS HZ3  1 1 
        8 33066 1 1  46 LYS N    N   6.342  17.368   2.264 1.00 . A A . 293 LYS N    1 1 
        8 33067 1 1  46 LYS NZ   N   8.266  15.536  -2.565 1.00 . A A . 293 LYS NZ   1 1 
        8 33068 1 1  46 LYS O    O   7.644  19.395   3.359 1.00 . A A . 293 LYS O    1 1 
        8 33069 1 1  47 GLU C    C   9.608  21.464   2.287 1.00 . A A . 294 GLU C    1 1 
        8 33070 1 1  47 GLU CA   C  10.330  20.213   2.835 1.00 . A A . 294 GLU CA   1 1 
        8 33071 1 1  47 GLU CB   C  11.820  20.208   2.396 1.00 . A A . 294 GLU CB   1 1 
        8 33072 1 1  47 GLU CD   C  14.102  21.391   2.414 1.00 . A A . 294 GLU CD   1 1 
        8 33073 1 1  47 GLU CG   C  12.649  21.403   2.914 1.00 . A A . 294 GLU CG   1 1 
        8 33074 1 1  47 GLU H    H  10.170  18.341   1.842 1.00 . A A . 294 GLU H    1 1 
        8 33075 1 1  47 GLU HA   H  10.266  20.214   3.923 1.00 . A A . 294 GLU HA   1 1 
        8 33076 1 1  47 GLU HB2  H  12.282  19.293   2.758 1.00 . A A . 294 GLU HB2  1 1 
        8 33077 1 1  47 GLU HB3  H  11.863  20.207   1.313 1.00 . A A . 294 GLU HB3  1 1 
        8 33078 1 1  47 GLU HG2  H  12.172  22.324   2.590 1.00 . A A . 294 GLU HG2  1 1 
        8 33079 1 1  47 GLU HG3  H  12.652  21.386   4.002 1.00 . A A . 294 GLU HG3  1 1 
        8 33080 1 1  47 GLU N    N   9.646  18.999   2.339 1.00 . A A . 294 GLU N    1 1 
        8 33081 1 1  47 GLU O    O   9.368  22.436   3.012 1.00 . A A . 294 GLU O    1 1 
        8 33082 1 1  47 GLU OE1  O  14.934  20.656   2.983 1.00 . A A . 294 GLU OE1  1 1 
        8 33083 1 1  47 GLU OE2  O  14.419  22.117   1.451 1.00 . A A . 294 GLU OE2  1 1 
        8 33084 1 1  48 ASP C    C   7.765  21.717  -0.932 1.00 . A A . 295 ASP C    1 1 
        8 33085 1 1  48 ASP CA   C   8.385  22.364   0.312 1.00 . A A . 295 ASP CA   1 1 
        8 33086 1 1  48 ASP CB   C   9.166  23.641  -0.082 1.00 . A A . 295 ASP CB   1 1 
        8 33087 1 1  48 ASP CG   C   8.308  24.673  -0.839 1.00 . A A . 295 ASP CG   1 1 
        8 33088 1 1  48 ASP H    H   9.591  20.634   0.460 1.00 . A A . 295 ASP H    1 1 
        8 33089 1 1  48 ASP HA   H   7.585  22.633   1.004 1.00 . A A . 295 ASP HA   1 1 
        8 33090 1 1  48 ASP HB2  H   9.543  24.111   0.821 1.00 . A A . 295 ASP HB2  1 1 
        8 33091 1 1  48 ASP HB3  H  10.012  23.361  -0.701 1.00 . A A . 295 ASP HB3  1 1 
        8 33092 1 1  48 ASP N    N   9.250  21.386   0.989 1.00 . A A . 295 ASP N    1 1 
        8 33093 1 1  48 ASP O    O   8.452  21.003  -1.663 1.00 . A A . 295 ASP O    1 1 
        8 33094 1 1  48 ASP OD1  O   8.522  24.883  -2.051 1.00 . A A . 295 ASP OD1  1 1 
        8 33095 1 1  48 ASP OD2  O   7.398  25.269  -0.219 1.00 . A A . 295 ASP OD2  1 1 
        8 33096 1 1  49 THR C    C   4.420  22.276  -2.480 1.00 . A A . 296 THR C    1 1 
        8 33097 1 1  49 THR CA   C   5.725  21.484  -2.319 1.00 . A A . 296 THR CA   1 1 
        8 33098 1 1  49 THR CB   C   5.423  19.947  -2.199 1.00 . A A . 296 THR CB   1 1 
        8 33099 1 1  49 THR CG2  C   4.643  19.578  -0.927 1.00 . A A . 296 THR CG2  1 1 
        8 33100 1 1  49 THR H    H   6.010  22.572  -0.525 1.00 . A A . 296 THR H    1 1 
        8 33101 1 1  49 THR HA   H   6.334  21.644  -3.202 1.00 . A A . 296 THR HA   1 1 
        8 33102 1 1  49 THR HB   H   6.373  19.419  -2.175 1.00 . A A . 296 THR HB   1 1 
        8 33103 1 1  49 THR HG1  H   4.593  18.538  -3.300 1.00 . A A . 296 THR HG1  1 1 
        8 33104 1 1  49 THR HG21 H   5.210  19.870  -0.051 1.00 . A A . 296 THR HG21 1 1 
        8 33105 1 1  49 THR HG22 H   4.472  18.509  -0.898 1.00 . A A . 296 THR HG22 1 1 
        8 33106 1 1  49 THR HG23 H   3.687  20.091  -0.919 1.00 . A A . 296 THR HG23 1 1 
        8 33107 1 1  49 THR N    N   6.472  21.989  -1.158 1.00 . A A . 296 THR N    1 1 
        8 33108 1 1  49 THR O    O   3.967  22.528  -3.602 1.00 . A A . 296 THR O    1 1 
        8 33109 1 1  49 THR OG1  O   4.693  19.498  -3.342 1.00 . A A . 296 THR OG1  1 1 
        8 33110 1 1  50 MET C    C   1.401  22.829  -1.969 1.00 . A A . 297 MET C    1 1 
        8 33111 1 1  50 MET CA   C   2.593  23.450  -1.221 1.00 . A A . 297 MET CA   1 1 
        8 33112 1 1  50 MET CB   C   2.858  24.919  -1.663 1.00 . A A . 297 MET CB   1 1 
        8 33113 1 1  50 MET CE   C   4.156  24.492   1.762 1.00 . A A . 297 MET CE   1 1 
        8 33114 1 1  50 MET CG   C   3.893  25.676  -0.812 1.00 . A A . 297 MET CG   1 1 
        8 33115 1 1  50 MET H    H   4.225  22.322  -0.484 1.00 . A A . 297 MET H    1 1 
        8 33116 1 1  50 MET HA   H   2.333  23.462  -0.166 1.00 . A A . 297 MET HA   1 1 
        8 33117 1 1  50 MET HB2  H   3.196  24.920  -2.694 1.00 . A A . 297 MET HB2  1 1 
        8 33118 1 1  50 MET HB3  H   1.921  25.470  -1.612 1.00 . A A . 297 MET HB3  1 1 
        8 33119 1 1  50 MET HE1  H   5.224  24.512   1.602 1.00 . A A . 297 MET HE1  1 1 
        8 33120 1 1  50 MET HE2  H   3.750  23.571   1.367 1.00 . A A . 297 MET HE2  1 1 
        8 33121 1 1  50 MET HE3  H   3.948  24.549   2.820 1.00 . A A . 297 MET HE3  1 1 
        8 33122 1 1  50 MET HG2  H   4.829  25.132  -0.838 1.00 . A A . 297 MET HG2  1 1 
        8 33123 1 1  50 MET HG3  H   4.049  26.656  -1.248 1.00 . A A . 297 MET HG3  1 1 
        8 33124 1 1  50 MET N    N   3.820  22.636  -1.321 1.00 . A A . 297 MET N    1 1 
        8 33125 1 1  50 MET O    O   0.471  23.536  -2.359 1.00 . A A . 297 MET O    1 1 
        8 33126 1 1  50 MET SD   S   3.397  25.894   0.924 1.00 . A A . 297 MET SD   1 1 
        8 33127 1 1  51 GLU C    C  -0.579  20.258  -1.460 1.00 . A A . 298 GLU C    1 1 
        8 33128 1 1  51 GLU CA   C   0.275  20.724  -2.657 1.00 . A A . 298 GLU CA   1 1 
        8 33129 1 1  51 GLU CB   C   0.777  19.549  -3.539 1.00 . A A . 298 GLU CB   1 1 
        8 33130 1 1  51 GLU CD   C   1.995  18.855  -5.710 1.00 . A A . 298 GLU CD   1 1 
        8 33131 1 1  51 GLU CG   C   1.624  19.998  -4.750 1.00 . A A . 298 GLU CG   1 1 
        8 33132 1 1  51 GLU H    H   2.236  21.007  -1.908 1.00 . A A . 298 GLU H    1 1 
        8 33133 1 1  51 GLU HA   H  -0.334  21.392  -3.270 1.00 . A A . 298 GLU HA   1 1 
        8 33134 1 1  51 GLU HB2  H   1.379  18.881  -2.929 1.00 . A A . 298 GLU HB2  1 1 
        8 33135 1 1  51 GLU HB3  H  -0.084  19.001  -3.907 1.00 . A A . 298 GLU HB3  1 1 
        8 33136 1 1  51 GLU HG2  H   1.069  20.755  -5.296 1.00 . A A . 298 GLU HG2  1 1 
        8 33137 1 1  51 GLU HG3  H   2.540  20.447  -4.380 1.00 . A A . 298 GLU HG3  1 1 
        8 33138 1 1  51 GLU N    N   1.420  21.492  -2.138 1.00 . A A . 298 GLU N    1 1 
        8 33139 1 1  51 GLU O    O  -0.847  19.069  -1.259 1.00 . A A . 298 GLU O    1 1 
        8 33140 1 1  51 GLU OE1  O   2.755  17.950  -5.315 1.00 . A A . 298 GLU OE1  1 1 
        8 33141 1 1  51 GLU OE2  O   1.557  18.871  -6.884 1.00 . A A . 298 GLU OE2  1 1 
        8 33142 1 1  52 VAL C    C  -3.083  20.381   0.383 1.00 . A A . 299 VAL C    1 1 
        8 33143 1 1  52 VAL CA   C  -1.758  21.162   0.572 1.00 . A A . 299 VAL CA   1 1 
        8 33144 1 1  52 VAL CB   C  -2.012  22.627   1.133 1.00 . A A . 299 VAL CB   1 1 
        8 33145 1 1  52 VAL CG1  C  -3.076  22.693   2.252 1.00 . A A . 299 VAL CG1  1 1 
        8 33146 1 1  52 VAL CG2  C  -0.680  23.262   1.623 1.00 . A A . 299 VAL CG2  1 1 
        8 33147 1 1  52 VAL H    H  -0.757  22.173  -0.976 1.00 . A A . 299 VAL H    1 1 
        8 33148 1 1  52 VAL HA   H  -1.139  20.625   1.294 1.00 . A A . 299 VAL HA   1 1 
        8 33149 1 1  52 VAL HB   H  -2.376  23.237   0.309 1.00 . A A . 299 VAL HB   1 1 
        8 33150 1 1  52 VAL HG11 H  -2.750  22.110   3.101 1.00 . A A . 299 VAL HG11 1 1 
        8 33151 1 1  52 VAL HG12 H  -4.015  22.291   1.889 1.00 . A A . 299 VAL HG12 1 1 
        8 33152 1 1  52 VAL HG13 H  -3.228  23.719   2.561 1.00 . A A . 299 VAL HG13 1 1 
        8 33153 1 1  52 VAL HG21 H   0.050  23.261   0.819 1.00 . A A . 299 VAL HG21 1 1 
        8 33154 1 1  52 VAL HG22 H  -0.290  22.688   2.459 1.00 . A A . 299 VAL HG22 1 1 
        8 33155 1 1  52 VAL HG23 H  -0.852  24.282   1.946 1.00 . A A . 299 VAL HG23 1 1 
        8 33156 1 1  52 VAL N    N  -0.983  21.271  -0.678 1.00 . A A . 299 VAL N    1 1 
        8 33157 1 1  52 VAL O    O  -3.497  19.649   1.275 1.00 . A A . 299 VAL O    1 1 
        8 33158 1 1  53 GLU C    C  -5.340  18.612  -0.740 1.00 . A A . 300 GLU C    1 1 
        8 33159 1 1  53 GLU CA   C  -5.080  20.098  -1.090 1.00 . A A . 300 GLU CA   1 1 
        8 33160 1 1  53 GLU CB   C  -5.457  20.349  -2.589 1.00 . A A . 300 GLU CB   1 1 
        8 33161 1 1  53 GLU CD   C  -3.799  22.215  -3.349 1.00 . A A . 300 GLU CD   1 1 
        8 33162 1 1  53 GLU CG   C  -5.266  21.804  -3.100 1.00 . A A . 300 GLU CG   1 1 
        8 33163 1 1  53 GLU H    H  -3.164  20.908  -1.538 1.00 . A A . 300 GLU H    1 1 
        8 33164 1 1  53 GLU HA   H  -5.725  20.720  -0.472 1.00 . A A . 300 GLU HA   1 1 
        8 33165 1 1  53 GLU HB2  H  -4.867  19.686  -3.218 1.00 . A A . 300 GLU HB2  1 1 
        8 33166 1 1  53 GLU HB3  H  -6.507  20.084  -2.722 1.00 . A A . 300 GLU HB3  1 1 
        8 33167 1 1  53 GLU HG2  H  -5.810  21.917  -4.028 1.00 . A A . 300 GLU HG2  1 1 
        8 33168 1 1  53 GLU HG3  H  -5.696  22.472  -2.363 1.00 . A A . 300 GLU HG3  1 1 
        8 33169 1 1  53 GLU N    N  -3.684  20.514  -0.814 1.00 . A A . 300 GLU N    1 1 
        8 33170 1 1  53 GLU O    O  -6.210  18.321   0.084 1.00 . A A . 300 GLU O    1 1 
        8 33171 1 1  53 GLU OE1  O  -3.215  21.784  -4.358 1.00 . A A . 300 GLU OE1  1 1 
        8 33172 1 1  53 GLU OE2  O  -3.208  22.928  -2.507 1.00 . A A . 300 GLU OE2  1 1 
        8 33173 1 1  54 GLU C    C  -4.148  15.752   0.243 1.00 . A A . 301 GLU C    1 1 
        8 33174 1 1  54 GLU CA   C  -4.699  16.232  -1.118 1.00 . A A . 301 GLU CA   1 1 
        8 33175 1 1  54 GLU CB   C  -4.066  15.409  -2.273 1.00 . A A . 301 GLU CB   1 1 
        8 33176 1 1  54 GLU CD   C  -4.442  14.437  -4.613 1.00 . A A . 301 GLU CD   1 1 
        8 33177 1 1  54 GLU CG   C  -4.769  15.575  -3.635 1.00 . A A . 301 GLU CG   1 1 
        8 33178 1 1  54 GLU H    H  -3.815  18.010  -1.911 1.00 . A A . 301 GLU H    1 1 
        8 33179 1 1  54 GLU HA   H  -5.767  16.040  -1.127 1.00 . A A . 301 GLU HA   1 1 
        8 33180 1 1  54 GLU HB2  H  -3.025  15.697  -2.388 1.00 . A A . 301 GLU HB2  1 1 
        8 33181 1 1  54 GLU HB3  H  -4.102  14.356  -2.002 1.00 . A A . 301 GLU HB3  1 1 
        8 33182 1 1  54 GLU HG2  H  -5.847  15.595  -3.482 1.00 . A A . 301 GLU HG2  1 1 
        8 33183 1 1  54 GLU HG3  H  -4.464  16.521  -4.067 1.00 . A A . 301 GLU HG3  1 1 
        8 33184 1 1  54 GLU N    N  -4.534  17.694  -1.323 1.00 . A A . 301 GLU N    1 1 
        8 33185 1 1  54 GLU O    O  -4.678  14.803   0.826 1.00 . A A . 301 GLU O    1 1 
        8 33186 1 1  54 GLU OE1  O  -4.915  13.299  -4.386 1.00 . A A . 301 GLU OE1  1 1 
        8 33187 1 1  54 GLU OE2  O  -3.745  14.658  -5.632 1.00 . A A . 301 GLU OE2  1 1 
        8 33188 1 1  55 PHE C    C  -3.255  16.326   3.221 1.00 . A A . 302 PHE C    1 1 
        8 33189 1 1  55 PHE CA   C  -2.394  16.013   1.973 1.00 . A A . 302 PHE CA   1 1 
        8 33190 1 1  55 PHE CB   C  -1.021  16.729   2.052 1.00 . A A . 302 PHE CB   1 1 
        8 33191 1 1  55 PHE CD1  C   0.487  15.090   3.269 1.00 . A A . 302 PHE CD1  1 1 
        8 33192 1 1  55 PHE CD2  C  -0.020  17.158   4.361 1.00 . A A . 302 PHE CD2  1 1 
        8 33193 1 1  55 PHE CE1  C   1.249  14.709   4.353 1.00 . A A . 302 PHE CE1  1 1 
        8 33194 1 1  55 PHE CE2  C   0.748  16.775   5.441 1.00 . A A . 302 PHE CE2  1 1 
        8 33195 1 1  55 PHE CG   C  -0.165  16.322   3.252 1.00 . A A . 302 PHE CG   1 1 
        8 33196 1 1  55 PHE CZ   C   1.378  15.551   5.435 1.00 . A A . 302 PHE CZ   1 1 
        8 33197 1 1  55 PHE H    H  -2.772  17.201   0.250 1.00 . A A . 302 PHE H    1 1 
        8 33198 1 1  55 PHE HA   H  -2.228  14.938   1.928 1.00 . A A . 302 PHE HA   1 1 
        8 33199 1 1  55 PHE HB2  H  -0.456  16.504   1.152 1.00 . A A . 302 PHE HB2  1 1 
        8 33200 1 1  55 PHE HB3  H  -1.180  17.802   2.094 1.00 . A A . 302 PHE HB3  1 1 
        8 33201 1 1  55 PHE HD1  H   0.390  14.421   2.420 1.00 . A A . 302 PHE HD1  1 1 
        8 33202 1 1  55 PHE HD2  H  -0.511  18.120   4.369 1.00 . A A . 302 PHE HD2  1 1 
        8 33203 1 1  55 PHE HE1  H   1.751  13.747   4.355 1.00 . A A . 302 PHE HE1  1 1 
        8 33204 1 1  55 PHE HE2  H   0.852  17.434   6.298 1.00 . A A . 302 PHE HE2  1 1 
        8 33205 1 1  55 PHE HZ   H   1.978  15.249   6.285 1.00 . A A . 302 PHE HZ   1 1 
        8 33206 1 1  55 PHE N    N  -3.092  16.414   0.733 1.00 . A A . 302 PHE N    1 1 
        8 33207 1 1  55 PHE O    O  -3.285  15.569   4.188 1.00 . A A . 302 PHE O    1 1 
        8 33208 1 1  56 LEU C    C  -6.178  17.114   4.115 1.00 . A A . 303 LEU C    1 1 
        8 33209 1 1  56 LEU CA   C  -4.862  17.904   4.244 1.00 . A A . 303 LEU CA   1 1 
        8 33210 1 1  56 LEU CB   C  -5.075  19.443   4.167 1.00 . A A . 303 LEU CB   1 1 
        8 33211 1 1  56 LEU CD1  C  -4.107  20.439   6.359 1.00 . A A . 303 LEU CD1  1 1 
        8 33212 1 1  56 LEU CD2  C  -2.510  19.869   4.475 1.00 . A A . 303 LEU CD2  1 1 
        8 33213 1 1  56 LEU CG   C  -3.949  20.342   4.832 1.00 . A A . 303 LEU CG   1 1 
        8 33214 1 1  56 LEU H    H  -3.790  18.068   2.426 1.00 . A A . 303 LEU H    1 1 
        8 33215 1 1  56 LEU HA   H  -4.412  17.661   5.205 1.00 . A A . 303 LEU HA   1 1 
        8 33216 1 1  56 LEU HB2  H  -5.152  19.719   3.118 1.00 . A A . 303 LEU HB2  1 1 
        8 33217 1 1  56 LEU HB3  H  -6.021  19.686   4.641 1.00 . A A . 303 LEU HB3  1 1 
        8 33218 1 1  56 LEU HD11 H  -3.993  19.461   6.813 1.00 . A A . 303 LEU HD11 1 1 
        8 33219 1 1  56 LEU HD12 H  -5.083  20.835   6.599 1.00 . A A . 303 LEU HD12 1 1 
        8 33220 1 1  56 LEU HD13 H  -3.349  21.109   6.751 1.00 . A A . 303 LEU HD13 1 1 
        8 33221 1 1  56 LEU HD21 H  -2.342  18.866   4.859 1.00 . A A . 303 LEU HD21 1 1 
        8 33222 1 1  56 LEU HD22 H  -1.781  20.544   4.904 1.00 . A A . 303 LEU HD22 1 1 
        8 33223 1 1  56 LEU HD23 H  -2.387  19.861   3.399 1.00 . A A . 303 LEU HD23 1 1 
        8 33224 1 1  56 LEU HG   H  -4.057  21.348   4.451 1.00 . A A . 303 LEU HG   1 1 
        8 33225 1 1  56 LEU N    N  -3.923  17.479   3.189 1.00 . A A . 303 LEU N    1 1 
        8 33226 1 1  56 LEU O    O  -6.844  16.823   5.119 1.00 . A A . 303 LEU O    1 1 
        8 33227 1 1  57 LYS C    C  -7.507  14.493   3.108 1.00 . A A . 304 LYS C    1 1 
        8 33228 1 1  57 LYS CA   C  -7.698  15.916   2.548 1.00 . A A . 304 LYS CA   1 1 
        8 33229 1 1  57 LYS CB   C  -7.937  15.858   1.005 1.00 . A A . 304 LYS CB   1 1 
        8 33230 1 1  57 LYS CD   C -10.546  15.814   0.744 1.00 . A A . 304 LYS CD   1 1 
        8 33231 1 1  57 LYS CE   C -11.111  15.640   2.163 1.00 . A A . 304 LYS CE   1 1 
        8 33232 1 1  57 LYS CG   C  -9.194  15.080   0.498 1.00 . A A . 304 LYS CG   1 1 
        8 33233 1 1  57 LYS H    H  -5.979  17.089   2.110 1.00 . A A . 304 LYS H    1 1 
        8 33234 1 1  57 LYS HA   H  -8.561  16.367   3.021 1.00 . A A . 304 LYS HA   1 1 
        8 33235 1 1  57 LYS HB2  H  -8.016  16.874   0.634 1.00 . A A . 304 LYS HB2  1 1 
        8 33236 1 1  57 LYS HB3  H  -7.062  15.409   0.544 1.00 . A A . 304 LYS HB3  1 1 
        8 33237 1 1  57 LYS HD2  H -10.405  16.873   0.560 1.00 . A A . 304 LYS HD2  1 1 
        8 33238 1 1  57 LYS HD3  H -11.277  15.439   0.033 1.00 . A A . 304 LYS HD3  1 1 
        8 33239 1 1  57 LYS HE2  H -11.365  14.600   2.315 1.00 . A A . 304 LYS HE2  1 1 
        8 33240 1 1  57 LYS HE3  H -10.358  15.931   2.884 1.00 . A A . 304 LYS HE3  1 1 
        8 33241 1 1  57 LYS HG2  H  -9.086  14.923  -0.572 1.00 . A A . 304 LYS HG2  1 1 
        8 33242 1 1  57 LYS HG3  H  -9.224  14.109   0.985 1.00 . A A . 304 LYS HG3  1 1 
        8 33243 1 1  57 LYS HZ1  H -12.135  17.459   2.157 1.00 . A A . 304 LYS HZ1  1 1 
        8 33244 1 1  57 LYS HZ2  H -12.626  16.408   3.381 1.00 . A A . 304 LYS HZ2  1 1 
        8 33245 1 1  57 LYS HZ3  H -13.106  16.126   1.788 1.00 . A A . 304 LYS HZ3  1 1 
        8 33246 1 1  57 LYS N    N  -6.530  16.762   2.854 1.00 . A A . 304 LYS N    1 1 
        8 33247 1 1  57 LYS NZ   N -12.329  16.464   2.385 1.00 . A A . 304 LYS NZ   1 1 
        8 33248 1 1  57 LYS O    O  -8.485  13.853   3.510 1.00 . A A . 304 LYS O    1 1 
        8 33249 1 1  58 GLU C    C  -6.207  12.488   5.126 1.00 . A A . 305 GLU C    1 1 
        8 33250 1 1  58 GLU CA   C  -5.917  12.660   3.630 1.00 . A A . 305 GLU CA   1 1 
        8 33251 1 1  58 GLU CB   C  -4.462  12.234   3.274 1.00 . A A . 305 GLU CB   1 1 
        8 33252 1 1  58 GLU CD   C  -2.037  11.738   3.976 1.00 . A A . 305 GLU CD   1 1 
        8 33253 1 1  58 GLU CG   C  -3.358  12.447   4.337 1.00 . A A . 305 GLU CG   1 1 
        8 33254 1 1  58 GLU H    H  -5.504  14.613   2.901 1.00 . A A . 305 GLU H    1 1 
        8 33255 1 1  58 GLU HA   H  -6.601  12.002   3.094 1.00 . A A . 305 GLU HA   1 1 
        8 33256 1 1  58 GLU HB2  H  -4.479  11.177   3.040 1.00 . A A . 305 GLU HB2  1 1 
        8 33257 1 1  58 GLU HB3  H  -4.165  12.765   2.373 1.00 . A A . 305 GLU HB3  1 1 
        8 33258 1 1  58 GLU HG2  H  -3.174  13.508   4.441 1.00 . A A . 305 GLU HG2  1 1 
        8 33259 1 1  58 GLU HG3  H  -3.710  12.064   5.286 1.00 . A A . 305 GLU HG3  1 1 
        8 33260 1 1  58 GLU N    N  -6.237  14.026   3.178 1.00 . A A . 305 GLU N    1 1 
        8 33261 1 1  58 GLU O    O  -6.574  11.397   5.562 1.00 . A A . 305 GLU O    1 1 
        8 33262 1 1  58 GLU OE1  O  -1.149  12.370   3.376 1.00 . A A . 305 GLU OE1  1 1 
        8 33263 1 1  58 GLU OE2  O  -1.894  10.519   4.259 1.00 . A A . 305 GLU OE2  1 1 
        8 33264 1 1  59 ALA C    C  -7.860  13.321   7.560 1.00 . A A . 306 ALA C    1 1 
        8 33265 1 1  59 ALA CA   C  -6.360  13.616   7.328 1.00 . A A . 306 ALA CA   1 1 
        8 33266 1 1  59 ALA CB   C  -5.968  14.985   7.907 1.00 . A A . 306 ALA CB   1 1 
        8 33267 1 1  59 ALA H    H  -5.700  14.399   5.466 1.00 . A A . 306 ALA H    1 1 
        8 33268 1 1  59 ALA HA   H  -5.767  12.849   7.818 1.00 . A A . 306 ALA HA   1 1 
        8 33269 1 1  59 ALA HB1  H  -4.918  15.168   7.716 1.00 . A A . 306 ALA HB1  1 1 
        8 33270 1 1  59 ALA HB2  H  -6.141  14.995   8.976 1.00 . A A . 306 ALA HB2  1 1 
        8 33271 1 1  59 ALA HB3  H  -6.556  15.763   7.438 1.00 . A A . 306 ALA HB3  1 1 
        8 33272 1 1  59 ALA N    N  -6.048  13.583   5.890 1.00 . A A . 306 ALA N    1 1 
        8 33273 1 1  59 ALA O    O  -8.241  12.657   8.533 1.00 . A A . 306 ALA O    1 1 
        8 33274 1 1  60 ALA C    C -10.452  12.123   6.089 1.00 . A A . 307 ALA C    1 1 
        8 33275 1 1  60 ALA CA   C -10.143  13.553   6.600 1.00 . A A . 307 ALA CA   1 1 
        8 33276 1 1  60 ALA CB   C -10.851  14.608   5.739 1.00 . A A . 307 ALA CB   1 1 
        8 33277 1 1  60 ALA H    H  -8.318  14.405   5.932 1.00 . A A . 307 ALA H    1 1 
        8 33278 1 1  60 ALA HA   H -10.519  13.646   7.613 1.00 . A A . 307 ALA HA   1 1 
        8 33279 1 1  60 ALA HB1  H -10.503  14.542   4.717 1.00 . A A . 307 ALA HB1  1 1 
        8 33280 1 1  60 ALA HB2  H -10.630  15.596   6.123 1.00 . A A . 307 ALA HB2  1 1 
        8 33281 1 1  60 ALA HB3  H -11.924  14.451   5.765 1.00 . A A . 307 ALA HB3  1 1 
        8 33282 1 1  60 ALA N    N  -8.697  13.825   6.631 1.00 . A A . 307 ALA N    1 1 
        8 33283 1 1  60 ALA O    O -11.391  11.480   6.575 1.00 . A A . 307 ALA O    1 1 
        8 33284 1 1  61 VAL C    C  -9.613   9.183   5.540 1.00 . A A . 308 VAL C    1 1 
        8 33285 1 1  61 VAL CA   C  -9.838  10.296   4.498 1.00 . A A . 308 VAL CA   1 1 
        8 33286 1 1  61 VAL CB   C  -8.872  10.106   3.255 1.00 . A A . 308 VAL CB   1 1 
        8 33287 1 1  61 VAL CG1  C  -8.790   8.632   2.777 1.00 . A A . 308 VAL CG1  1 1 
        8 33288 1 1  61 VAL CG2  C  -9.289  11.037   2.085 1.00 . A A . 308 VAL CG2  1 1 
        8 33289 1 1  61 VAL H    H  -8.901  12.183   4.808 1.00 . A A . 308 VAL H    1 1 
        8 33290 1 1  61 VAL HA   H -10.867  10.240   4.142 1.00 . A A . 308 VAL HA   1 1 
        8 33291 1 1  61 VAL HB   H  -7.872  10.400   3.567 1.00 . A A . 308 VAL HB   1 1 
        8 33292 1 1  61 VAL HG11 H  -8.395   8.011   3.574 1.00 . A A . 308 VAL HG11 1 1 
        8 33293 1 1  61 VAL HG12 H  -8.139   8.557   1.917 1.00 . A A . 308 VAL HG12 1 1 
        8 33294 1 1  61 VAL HG13 H  -9.777   8.278   2.510 1.00 . A A . 308 VAL HG13 1 1 
        8 33295 1 1  61 VAL HG21 H  -9.271  12.067   2.416 1.00 . A A . 308 VAL HG21 1 1 
        8 33296 1 1  61 VAL HG22 H -10.291  10.788   1.753 1.00 . A A . 308 VAL HG22 1 1 
        8 33297 1 1  61 VAL HG23 H  -8.599  10.920   1.256 1.00 . A A . 308 VAL HG23 1 1 
        8 33298 1 1  61 VAL N    N  -9.649  11.633   5.116 1.00 . A A . 308 VAL N    1 1 
        8 33299 1 1  61 VAL O    O -10.463   8.305   5.704 1.00 . A A . 308 VAL O    1 1 
        8 33300 1 1  62 MET C    C  -9.032   8.422   8.571 1.00 . A A . 309 MET C    1 1 
        8 33301 1 1  62 MET CA   C  -8.122   8.301   7.329 1.00 . A A . 309 MET CA   1 1 
        8 33302 1 1  62 MET CB   C  -6.636   8.457   7.724 1.00 . A A . 309 MET CB   1 1 
        8 33303 1 1  62 MET CE   C  -3.870   9.978   6.990 1.00 . A A . 309 MET CE   1 1 
        8 33304 1 1  62 MET CG   C  -6.280   9.795   8.376 1.00 . A A . 309 MET CG   1 1 
        8 33305 1 1  62 MET H    H  -7.880  10.017   6.097 1.00 . A A . 309 MET H    1 1 
        8 33306 1 1  62 MET HA   H  -8.260   7.307   6.911 1.00 . A A . 309 MET HA   1 1 
        8 33307 1 1  62 MET HB2  H  -6.371   7.664   8.416 1.00 . A A . 309 MET HB2  1 1 
        8 33308 1 1  62 MET HB3  H  -6.030   8.346   6.833 1.00 . A A . 309 MET HB3  1 1 
        8 33309 1 1  62 MET HE1  H  -4.347  10.762   6.414 1.00 . A A . 309 MET HE1  1 1 
        8 33310 1 1  62 MET HE2  H  -4.068   9.023   6.526 1.00 . A A . 309 MET HE2  1 1 
        8 33311 1 1  62 MET HE3  H  -2.807  10.151   7.016 1.00 . A A . 309 MET HE3  1 1 
        8 33312 1 1  62 MET HG2  H  -6.615  10.600   7.736 1.00 . A A . 309 MET HG2  1 1 
        8 33313 1 1  62 MET HG3  H  -6.790   9.868   9.331 1.00 . A A . 309 MET HG3  1 1 
        8 33314 1 1  62 MET N    N  -8.488   9.272   6.273 1.00 . A A . 309 MET N    1 1 
        8 33315 1 1  62 MET O    O  -9.045   7.530   9.417 1.00 . A A . 309 MET O    1 1 
        8 33316 1 1  62 MET SD   S  -4.514   9.982   8.657 1.00 . A A . 309 MET SD   1 1 
        8 33317 1 1  63 LYS C    C -12.082   9.002   9.335 1.00 . A A . 310 LYS C    1 1 
        8 33318 1 1  63 LYS CA   C -10.788   9.749   9.724 1.00 . A A . 310 LYS CA   1 1 
        8 33319 1 1  63 LYS CB   C -11.081  11.268   9.866 1.00 . A A . 310 LYS CB   1 1 
        8 33320 1 1  63 LYS CD   C -12.582  13.120  10.857 1.00 . A A . 310 LYS CD   1 1 
        8 33321 1 1  63 LYS CE   C -11.436  14.145  10.902 1.00 . A A . 310 LYS CE   1 1 
        8 33322 1 1  63 LYS CG   C -12.101  11.654  10.967 1.00 . A A . 310 LYS CG   1 1 
        8 33323 1 1  63 LYS H    H  -9.595  10.272   8.045 1.00 . A A . 310 LYS H    1 1 
        8 33324 1 1  63 LYS HA   H -10.414   9.361  10.669 1.00 . A A . 310 LYS HA   1 1 
        8 33325 1 1  63 LYS HB2  H -10.148  11.777  10.080 1.00 . A A . 310 LYS HB2  1 1 
        8 33326 1 1  63 LYS HB3  H -11.455  11.636   8.911 1.00 . A A . 310 LYS HB3  1 1 
        8 33327 1 1  63 LYS HD2  H -13.117  13.239   9.922 1.00 . A A . 310 LYS HD2  1 1 
        8 33328 1 1  63 LYS HD3  H -13.267  13.324  11.677 1.00 . A A . 310 LYS HD3  1 1 
        8 33329 1 1  63 LYS HE2  H -10.768  13.973  10.070 1.00 . A A . 310 LYS HE2  1 1 
        8 33330 1 1  63 LYS HE3  H -11.852  15.144  10.822 1.00 . A A . 310 LYS HE3  1 1 
        8 33331 1 1  63 LYS HG2  H -12.965  11.001  10.890 1.00 . A A . 310 LYS HG2  1 1 
        8 33332 1 1  63 LYS HG3  H -11.639  11.505  11.942 1.00 . A A . 310 LYS HG3  1 1 
        8 33333 1 1  63 LYS HZ1  H -10.259  13.109  12.282 1.00 . A A . 310 LYS HZ1  1 1 
        8 33334 1 1  63 LYS HZ2  H -11.275  14.266  12.980 1.00 . A A . 310 LYS HZ2  1 1 
        8 33335 1 1  63 LYS HZ3  H  -9.885  14.749  12.154 1.00 . A A . 310 LYS HZ3  1 1 
        8 33336 1 1  63 LYS N    N  -9.758   9.549   8.682 1.00 . A A . 310 LYS N    1 1 
        8 33337 1 1  63 LYS NZ   N -10.661  14.057  12.166 1.00 . A A . 310 LYS NZ   1 1 
        8 33338 1 1  63 LYS O    O -12.845   8.553  10.198 1.00 . A A . 310 LYS O    1 1 
        8 33339 1 1  64 GLU C    C -13.292   6.710   7.189 1.00 . A A . 311 GLU C    1 1 
        8 33340 1 1  64 GLU CA   C -13.506   8.222   7.454 1.00 . A A . 311 GLU CA   1 1 
        8 33341 1 1  64 GLU CB   C -13.875   8.984   6.140 1.00 . A A . 311 GLU CB   1 1 
        8 33342 1 1  64 GLU CD   C -16.446   8.806   6.351 1.00 . A A . 311 GLU CD   1 1 
        8 33343 1 1  64 GLU CG   C -15.210   8.572   5.468 1.00 . A A . 311 GLU CG   1 1 
        8 33344 1 1  64 GLU H    H -11.583   9.127   7.395 1.00 . A A . 311 GLU H    1 1 
        8 33345 1 1  64 GLU HA   H -14.316   8.342   8.169 1.00 . A A . 311 GLU HA   1 1 
        8 33346 1 1  64 GLU HB2  H -13.938  10.042   6.369 1.00 . A A . 311 GLU HB2  1 1 
        8 33347 1 1  64 GLU HB3  H -13.075   8.842   5.419 1.00 . A A . 311 GLU HB3  1 1 
        8 33348 1 1  64 GLU HG2  H -15.329   9.143   4.550 1.00 . A A . 311 GLU HG2  1 1 
        8 33349 1 1  64 GLU HG3  H -15.151   7.519   5.210 1.00 . A A . 311 GLU HG3  1 1 
        8 33350 1 1  64 GLU N    N -12.282   8.830   8.017 1.00 . A A . 311 GLU N    1 1 
        8 33351 1 1  64 GLU O    O -14.241   5.985   6.872 1.00 . A A . 311 GLU O    1 1 
        8 33352 1 1  64 GLU OE1  O -16.965   7.837   6.951 1.00 . A A . 311 GLU OE1  1 1 
        8 33353 1 1  64 GLU OE2  O -16.901   9.963   6.461 1.00 . A A . 311 GLU OE2  1 1 
        8 33354 1 1  65 ILE C    C -10.923   4.280   8.448 1.00 . A A . 312 ILE C    1 1 
        8 33355 1 1  65 ILE CA   C -11.722   4.779   7.228 1.00 . A A . 312 ILE CA   1 1 
        8 33356 1 1  65 ILE CB   C -10.937   4.466   5.888 1.00 . A A . 312 ILE CB   1 1 
        8 33357 1 1  65 ILE CD1  C  -8.795   5.094   4.532 1.00 . A A . 312 ILE CD1  1 1 
        8 33358 1 1  65 ILE CG1  C  -9.590   5.253   5.820 1.00 . A A . 312 ILE CG1  1 1 
        8 33359 1 1  65 ILE CG2  C -11.820   4.750   4.640 1.00 . A A . 312 ILE CG2  1 1 
        8 33360 1 1  65 ILE H    H -11.323   6.837   7.600 1.00 . A A . 312 ILE H    1 1 
        8 33361 1 1  65 ILE HA   H -12.664   4.226   7.197 1.00 . A A . 312 ILE HA   1 1 
        8 33362 1 1  65 ILE HB   H -10.716   3.400   5.880 1.00 . A A . 312 ILE HB   1 1 
        8 33363 1 1  65 ILE HD11 H  -9.379   5.457   3.694 1.00 . A A . 312 ILE HD11 1 1 
        8 33364 1 1  65 ILE HD12 H  -8.553   4.055   4.379 1.00 . A A . 312 ILE HD12 1 1 
        8 33365 1 1  65 ILE HD13 H  -7.883   5.669   4.602 1.00 . A A . 312 ILE HD13 1 1 
        8 33366 1 1  65 ILE HG12 H  -9.790   6.307   5.939 1.00 . A A . 312 ILE HG12 1 1 
        8 33367 1 1  65 ILE HG13 H  -8.951   4.931   6.634 1.00 . A A . 312 ILE HG13 1 1 
        8 33368 1 1  65 ILE HG21 H -11.279   4.473   3.741 1.00 . A A . 312 ILE HG21 1 1 
        8 33369 1 1  65 ILE HG22 H -12.062   5.803   4.594 1.00 . A A . 312 ILE HG22 1 1 
        8 33370 1 1  65 ILE HG23 H -12.736   4.174   4.694 1.00 . A A . 312 ILE HG23 1 1 
        8 33371 1 1  65 ILE N    N -12.047   6.216   7.372 1.00 . A A . 312 ILE N    1 1 
        8 33372 1 1  65 ILE O    O -10.069   4.991   8.990 1.00 . A A . 312 ILE O    1 1 
        8 33373 1 1  66 LYS C    C -10.808   0.858   9.845 1.00 . A A . 313 LYS C    1 1 
        8 33374 1 1  66 LYS CA   C -10.563   2.366   9.984 1.00 . A A . 313 LYS CA   1 1 
        8 33375 1 1  66 LYS CB   C -11.019   2.894  11.380 1.00 . A A . 313 LYS CB   1 1 
        8 33376 1 1  66 LYS CD   C -12.960   3.499  12.989 1.00 . A A . 313 LYS CD   1 1 
        8 33377 1 1  66 LYS CE   C -12.237   4.788  13.436 1.00 . A A . 313 LYS CE   1 1 
        8 33378 1 1  66 LYS CG   C -12.555   3.022  11.570 1.00 . A A . 313 LYS CG   1 1 
        8 33379 1 1  66 LYS H    H -12.006   2.604   8.469 1.00 . A A . 313 LYS H    1 1 
        8 33380 1 1  66 LYS HA   H  -9.495   2.553   9.866 1.00 . A A . 313 LYS HA   1 1 
        8 33381 1 1  66 LYS HB2  H -10.633   2.232  12.151 1.00 . A A . 313 LYS HB2  1 1 
        8 33382 1 1  66 LYS HB3  H -10.579   3.874  11.526 1.00 . A A . 313 LYS HB3  1 1 
        8 33383 1 1  66 LYS HD2  H -14.029   3.680  13.003 1.00 . A A . 313 LYS HD2  1 1 
        8 33384 1 1  66 LYS HD3  H -12.732   2.704  13.698 1.00 . A A . 313 LYS HD3  1 1 
        8 33385 1 1  66 LYS HE2  H -12.617   5.082  14.405 1.00 . A A . 313 LYS HE2  1 1 
        8 33386 1 1  66 LYS HE3  H -11.179   4.582  13.524 1.00 . A A . 313 LYS HE3  1 1 
        8 33387 1 1  66 LYS HG2  H -12.938   3.735  10.846 1.00 . A A . 313 LYS HG2  1 1 
        8 33388 1 1  66 LYS HG3  H -13.012   2.055  11.382 1.00 . A A . 313 LYS HG3  1 1 
        8 33389 1 1  66 LYS HZ1  H -13.427   6.202  12.458 1.00 . A A . 313 LYS HZ1  1 1 
        8 33390 1 1  66 LYS HZ2  H -12.120   5.655  11.539 1.00 . A A . 313 LYS HZ2  1 1 
        8 33391 1 1  66 LYS HZ3  H -11.868   6.743  12.805 1.00 . A A . 313 LYS HZ3  1 1 
        8 33392 1 1  66 LYS N    N -11.252   3.060   8.894 1.00 . A A . 313 LYS N    1 1 
        8 33393 1 1  66 LYS NZ   N -12.428   5.925  12.494 1.00 . A A . 313 LYS NZ   1 1 
        8 33394 1 1  66 LYS O    O -11.949   0.424   9.642 1.00 . A A . 313 LYS O    1 1 
        8 33395 1 1  67 HIS C    C  -8.391  -1.924  10.323 1.00 . A A . 314 HIS C    1 1 
        8 33396 1 1  67 HIS CA   C  -9.728  -1.375   9.758 1.00 . A A . 314 HIS CA   1 1 
        8 33397 1 1  67 HIS CB   C  -9.911  -1.707   8.235 1.00 . A A . 314 HIS CB   1 1 
        8 33398 1 1  67 HIS CD2  C  -9.404  -4.046   7.193 1.00 . A A . 314 HIS CD2  1 1 
        8 33399 1 1  67 HIS CE1  C -11.154  -5.109   7.960 1.00 . A A . 314 HIS CE1  1 1 
        8 33400 1 1  67 HIS CG   C -10.134  -3.160   7.913 1.00 . A A . 314 HIS CG   1 1 
        8 33401 1 1  67 HIS H    H  -8.869   0.511  10.154 1.00 . A A . 314 HIS H    1 1 
        8 33402 1 1  67 HIS HA   H -10.560  -1.786  10.328 1.00 . A A . 314 HIS HA   1 1 
        8 33403 1 1  67 HIS HB2  H -10.774  -1.168   7.857 1.00 . A A . 314 HIS HB2  1 1 
        8 33404 1 1  67 HIS HB3  H  -9.036  -1.372   7.689 1.00 . A A . 314 HIS HB3  1 1 
        8 33405 1 1  67 HIS HD1  H -11.943  -3.505   8.943 1.00 . A A . 314 HIS HD1  1 1 
        8 33406 1 1  67 HIS HD2  H  -8.470  -3.850   6.679 1.00 . A A . 314 HIS HD2  1 1 
        8 33407 1 1  67 HIS HE1  H -11.873  -5.889   8.174 1.00 . A A . 314 HIS HE1  1 1 
        8 33408 1 1  67 HIS HE2  H  -9.753  -6.081   6.832 1.00 . A A . 314 HIS HE2  1 1 
        8 33409 1 1  67 HIS N    N  -9.724   0.082   9.941 1.00 . A A . 314 HIS N    1 1 
        8 33410 1 1  67 HIS ND1  N -11.221  -3.864   8.382 1.00 . A A . 314 HIS ND1  1 1 
        8 33411 1 1  67 HIS NE2  N -10.061  -5.244   7.242 1.00 . A A . 314 HIS NE2  1 1 
        8 33412 1 1  67 HIS O    O  -7.368  -1.250  10.179 1.00 . A A . 314 HIS O    1 1 
        8 33413 1 1  68 PRO C    C  -5.994  -4.028  10.523 1.00 . A A . 315 PRO C    1 1 
        8 33414 1 1  68 PRO CA   C  -7.100  -3.729  11.564 1.00 . A A . 315 PRO CA   1 1 
        8 33415 1 1  68 PRO CB   C  -7.588  -5.040  12.244 1.00 . A A . 315 PRO CB   1 1 
        8 33416 1 1  68 PRO CD   C  -9.530  -4.001  11.299 1.00 . A A . 315 PRO CD   1 1 
        8 33417 1 1  68 PRO CG   C  -9.054  -4.818  12.476 1.00 . A A . 315 PRO CG   1 1 
        8 33418 1 1  68 PRO HA   H  -6.685  -3.072  12.322 1.00 . A A . 315 PRO HA   1 1 
        8 33419 1 1  68 PRO HB2  H  -7.422  -5.904  11.588 1.00 . A A . 315 PRO HB2  1 1 
        8 33420 1 1  68 PRO HB3  H  -7.075  -5.195  13.184 1.00 . A A . 315 PRO HB3  1 1 
        8 33421 1 1  68 PRO HD2  H  -9.773  -4.641  10.454 1.00 . A A . 315 PRO HD2  1 1 
        8 33422 1 1  68 PRO HD3  H -10.392  -3.402  11.571 1.00 . A A . 315 PRO HD3  1 1 
        8 33423 1 1  68 PRO HG2  H  -9.577  -5.769  12.526 1.00 . A A . 315 PRO HG2  1 1 
        8 33424 1 1  68 PRO HG3  H  -9.207  -4.263  13.398 1.00 . A A . 315 PRO HG3  1 1 
        8 33425 1 1  68 PRO N    N  -8.357  -3.136  10.990 1.00 . A A . 315 PRO N    1 1 
        8 33426 1 1  68 PRO O    O  -4.864  -4.374  10.890 1.00 . A A . 315 PRO O    1 1 
        8 33427 1 1  69 ASN C    C  -5.064  -2.802   7.411 1.00 . A A . 316 ASN C    1 1 
        8 33428 1 1  69 ASN CA   C  -5.409  -4.147   8.110 1.00 . A A . 316 ASN CA   1 1 
        8 33429 1 1  69 ASN CB   C  -6.039  -5.157   7.101 1.00 . A A . 316 ASN CB   1 1 
        8 33430 1 1  69 ASN CG   C  -6.535  -6.483   7.733 1.00 . A A . 316 ASN CG   1 1 
        8 33431 1 1  69 ASN H    H  -7.255  -3.664   9.021 1.00 . A A . 316 ASN H    1 1 
        8 33432 1 1  69 ASN HA   H  -4.486  -4.568   8.501 1.00 . A A . 316 ASN HA   1 1 
        8 33433 1 1  69 ASN HB2  H  -6.889  -4.687   6.623 1.00 . A A . 316 ASN HB2  1 1 
        8 33434 1 1  69 ASN HB3  H  -5.301  -5.393   6.338 1.00 . A A . 316 ASN HB3  1 1 
        8 33435 1 1  69 ASN HD21 H  -6.183  -7.483   6.060 1.00 . A A . 316 ASN HD21 1 1 
        8 33436 1 1  69 ASN HD22 H  -6.815  -8.417   7.367 1.00 . A A . 316 ASN HD22 1 1 
        8 33437 1 1  69 ASN N    N  -6.339  -3.908   9.230 1.00 . A A . 316 ASN N    1 1 
        8 33438 1 1  69 ASN ND2  N  -6.508  -7.567   6.975 1.00 . A A . 316 ASN ND2  1 1 
        8 33439 1 1  69 ASN O    O  -4.503  -2.787   6.312 1.00 . A A . 316 ASN O    1 1 
        8 33440 1 1  69 ASN OD1  O  -6.980  -6.527   8.878 1.00 . A A . 316 ASN OD1  1 1 
        8 33441 1 1  70 LEU C    C  -4.281   0.440   8.734 1.00 . A A . 317 LEU C    1 1 
        8 33442 1 1  70 LEU CA   C  -5.057  -0.299   7.635 1.00 . A A . 317 LEU CA   1 1 
        8 33443 1 1  70 LEU CB   C  -6.355   0.486   7.277 1.00 . A A . 317 LEU CB   1 1 
        8 33444 1 1  70 LEU CD1  C  -8.337   0.810   5.695 1.00 . A A . 317 LEU CD1  1 1 
        8 33445 1 1  70 LEU CD2  C  -5.984   0.719   4.763 1.00 . A A . 317 LEU CD2  1 1 
        8 33446 1 1  70 LEU CG   C  -6.936   0.207   5.863 1.00 . A A . 317 LEU CG   1 1 
        8 33447 1 1  70 LEU H    H  -5.827  -1.772   8.950 1.00 . A A . 317 LEU H    1 1 
        8 33448 1 1  70 LEU HA   H  -4.426  -0.369   6.744 1.00 . A A . 317 LEU HA   1 1 
        8 33449 1 1  70 LEU HB2  H  -7.110   0.236   8.018 1.00 . A A . 317 LEU HB2  1 1 
        8 33450 1 1  70 LEU HB3  H  -6.156   1.555   7.354 1.00 . A A . 317 LEU HB3  1 1 
        8 33451 1 1  70 LEU HD11 H  -8.706   0.573   4.701 1.00 . A A . 317 LEU HD11 1 1 
        8 33452 1 1  70 LEU HD12 H  -8.300   1.887   5.811 1.00 . A A . 317 LEU HD12 1 1 
        8 33453 1 1  70 LEU HD13 H  -9.005   0.388   6.430 1.00 . A A . 317 LEU HD13 1 1 
        8 33454 1 1  70 LEU HD21 H  -5.844   1.789   4.856 1.00 . A A . 317 LEU HD21 1 1 
        8 33455 1 1  70 LEU HD22 H  -6.398   0.496   3.787 1.00 . A A . 317 LEU HD22 1 1 
        8 33456 1 1  70 LEU HD23 H  -5.024   0.224   4.854 1.00 . A A . 317 LEU HD23 1 1 
        8 33457 1 1  70 LEU HG   H  -7.034  -0.866   5.732 1.00 . A A . 317 LEU HG   1 1 
        8 33458 1 1  70 LEU N    N  -5.375  -1.677   8.088 1.00 . A A . 317 LEU N    1 1 
        8 33459 1 1  70 LEU O    O  -4.638   0.351   9.919 1.00 . A A . 317 LEU O    1 1 
        8 33460 1 1  71 VAL C    C  -3.252   3.085   9.845 1.00 . A A . 318 VAL C    1 1 
        8 33461 1 1  71 VAL CA   C  -2.378   1.961   9.231 1.00 . A A . 318 VAL CA   1 1 
        8 33462 1 1  71 VAL CB   C  -1.127   2.530   8.472 1.00 . A A . 318 VAL CB   1 1 
        8 33463 1 1  71 VAL CG1  C  -0.246   3.427   9.379 1.00 . A A . 318 VAL CG1  1 1 
        8 33464 1 1  71 VAL CG2  C  -0.303   1.363   7.882 1.00 . A A . 318 VAL CG2  1 1 
        8 33465 1 1  71 VAL H    H  -2.920   1.046   7.396 1.00 . A A . 318 VAL H    1 1 
        8 33466 1 1  71 VAL HA   H  -2.017   1.314  10.036 1.00 . A A . 318 VAL HA   1 1 
        8 33467 1 1  71 VAL HB   H  -1.480   3.141   7.643 1.00 . A A . 318 VAL HB   1 1 
        8 33468 1 1  71 VAL HG11 H  -0.826   4.271   9.734 1.00 . A A . 318 VAL HG11 1 1 
        8 33469 1 1  71 VAL HG12 H   0.608   3.792   8.821 1.00 . A A . 318 VAL HG12 1 1 
        8 33470 1 1  71 VAL HG13 H   0.103   2.853  10.230 1.00 . A A . 318 VAL HG13 1 1 
        8 33471 1 1  71 VAL HG21 H   0.039   0.713   8.680 1.00 . A A . 318 VAL HG21 1 1 
        8 33472 1 1  71 VAL HG22 H   0.554   1.750   7.351 1.00 . A A . 318 VAL HG22 1 1 
        8 33473 1 1  71 VAL HG23 H  -0.915   0.788   7.194 1.00 . A A . 318 VAL HG23 1 1 
        8 33474 1 1  71 VAL N    N  -3.184   1.108   8.338 1.00 . A A . 318 VAL N    1 1 
        8 33475 1 1  71 VAL O    O  -3.756   3.957   9.127 1.00 . A A . 318 VAL O    1 1 
        8 33476 1 1  72 GLN C    C  -3.722   5.253  12.236 1.00 . A A . 319 GLN C    1 1 
        8 33477 1 1  72 GLN CA   C  -4.349   3.877  11.933 1.00 . A A . 319 GLN CA   1 1 
        8 33478 1 1  72 GLN CB   C  -4.747   3.167  13.255 1.00 . A A . 319 GLN CB   1 1 
        8 33479 1 1  72 GLN CD   C  -6.069   3.321  15.489 1.00 . A A . 319 GLN CD   1 1 
        8 33480 1 1  72 GLN CG   C  -5.791   3.929  14.108 1.00 . A A . 319 GLN CG   1 1 
        8 33481 1 1  72 GLN H    H  -2.893   2.369  11.670 1.00 . A A . 319 GLN H    1 1 
        8 33482 1 1  72 GLN HA   H  -5.246   4.019  11.332 1.00 . A A . 319 GLN HA   1 1 
        8 33483 1 1  72 GLN HB2  H  -5.158   2.193  13.011 1.00 . A A . 319 GLN HB2  1 1 
        8 33484 1 1  72 GLN HB3  H  -3.855   3.020  13.857 1.00 . A A . 319 GLN HB3  1 1 
        8 33485 1 1  72 GLN HE21 H  -5.755   1.464  14.839 1.00 . A A . 319 GLN HE21 1 1 
        8 33486 1 1  72 GLN HE22 H  -6.164   1.613  16.509 1.00 . A A . 319 GLN HE22 1 1 
        8 33487 1 1  72 GLN HG2  H  -5.440   4.941  14.256 1.00 . A A . 319 GLN HG2  1 1 
        8 33488 1 1  72 GLN HG3  H  -6.726   3.964  13.560 1.00 . A A . 319 GLN HG3  1 1 
        8 33489 1 1  72 GLN N    N  -3.427   3.021  11.170 1.00 . A A . 319 GLN N    1 1 
        8 33490 1 1  72 GLN NE2  N  -5.987   1.999  15.621 1.00 . A A . 319 GLN NE2  1 1 
        8 33491 1 1  72 GLN O    O  -2.523   5.348  12.543 1.00 . A A . 319 GLN O    1 1 
        8 33492 1 1  72 GLN OE1  O  -6.382   4.042  16.442 1.00 . A A . 319 GLN OE1  1 1 
        8 33493 1 1  73 LEU C    C  -4.037   7.739  14.072 1.00 . A A . 320 LEU C    1 1 
        8 33494 1 1  73 LEU CA   C  -4.170   7.670  12.533 1.00 . A A . 320 LEU CA   1 1 
        8 33495 1 1  73 LEU CB   C  -5.238   8.686  12.039 1.00 . A A . 320 LEU CB   1 1 
        8 33496 1 1  73 LEU CD1  C  -3.655  10.690  11.736 1.00 . A A . 320 LEU CD1  1 1 
        8 33497 1 1  73 LEU CD2  C  -6.160  11.088  11.977 1.00 . A A . 320 LEU CD2  1 1 
        8 33498 1 1  73 LEU CG   C  -4.967  10.192  12.377 1.00 . A A . 320 LEU CG   1 1 
        8 33499 1 1  73 LEU H    H  -5.449   6.165  11.772 1.00 . A A . 320 LEU H    1 1 
        8 33500 1 1  73 LEU HA   H  -3.215   7.906  12.073 1.00 . A A . 320 LEU HA   1 1 
        8 33501 1 1  73 LEU HB2  H  -5.324   8.587  10.959 1.00 . A A . 320 LEU HB2  1 1 
        8 33502 1 1  73 LEU HB3  H  -6.195   8.409  12.473 1.00 . A A . 320 LEU HB3  1 1 
        8 33503 1 1  73 LEU HD11 H  -2.830  10.082  12.079 1.00 . A A . 320 LEU HD11 1 1 
        8 33504 1 1  73 LEU HD12 H  -3.476  11.717  12.030 1.00 . A A . 320 LEU HD12 1 1 
        8 33505 1 1  73 LEU HD13 H  -3.719  10.635  10.660 1.00 . A A . 320 LEU HD13 1 1 
        8 33506 1 1  73 LEU HD21 H  -7.048  10.762  12.503 1.00 . A A . 320 LEU HD21 1 1 
        8 33507 1 1  73 LEU HD22 H  -6.331  11.026  10.910 1.00 . A A . 320 LEU HD22 1 1 
        8 33508 1 1  73 LEU HD23 H  -5.950  12.117  12.247 1.00 . A A . 320 LEU HD23 1 1 
        8 33509 1 1  73 LEU HG   H  -4.844  10.287  13.450 1.00 . A A . 320 LEU HG   1 1 
        8 33510 1 1  73 LEU N    N  -4.550   6.311  12.132 1.00 . A A . 320 LEU N    1 1 
        8 33511 1 1  73 LEU O    O  -4.884   7.219  14.806 1.00 . A A . 320 LEU O    1 1 
        8 33512 1 1  74 LEU C    C  -2.877   9.975  16.397 1.00 . A A . 321 LEU C    1 1 
        8 33513 1 1  74 LEU CA   C  -2.645   8.517  15.969 1.00 . A A . 321 LEU CA   1 1 
        8 33514 1 1  74 LEU CB   C  -1.180   8.038  16.204 1.00 . A A . 321 LEU CB   1 1 
        8 33515 1 1  74 LEU CD1  C   0.375   6.961  17.955 1.00 . A A . 321 LEU CD1  1 1 
        8 33516 1 1  74 LEU CD2  C   0.148   9.482  17.888 1.00 . A A . 321 LEU CD2  1 1 
        8 33517 1 1  74 LEU CG   C  -0.587   8.136  17.664 1.00 . A A . 321 LEU CG   1 1 
        8 33518 1 1  74 LEU H    H  -2.323   8.728  13.882 1.00 . A A . 321 LEU H    1 1 
        8 33519 1 1  74 LEU HA   H  -3.315   7.881  16.540 1.00 . A A . 321 LEU HA   1 1 
        8 33520 1 1  74 LEU HB2  H  -1.142   6.998  15.893 1.00 . A A . 321 LEU HB2  1 1 
        8 33521 1 1  74 LEU HB3  H  -0.532   8.595  15.532 1.00 . A A . 321 LEU HB3  1 1 
        8 33522 1 1  74 LEU HD11 H   0.756   7.040  18.963 1.00 . A A . 321 LEU HD11 1 1 
        8 33523 1 1  74 LEU HD12 H   1.205   6.980  17.257 1.00 . A A . 321 LEU HD12 1 1 
        8 33524 1 1  74 LEU HD13 H  -0.158   6.022  17.848 1.00 . A A . 321 LEU HD13 1 1 
        8 33525 1 1  74 LEU HD21 H   0.531   9.527  18.897 1.00 . A A . 321 LEU HD21 1 1 
        8 33526 1 1  74 LEU HD22 H  -0.540  10.302  17.736 1.00 . A A . 321 LEU HD22 1 1 
        8 33527 1 1  74 LEU HD23 H   0.970   9.574  17.187 1.00 . A A . 321 LEU HD23 1 1 
        8 33528 1 1  74 LEU HG   H  -1.394   8.078  18.384 1.00 . A A . 321 LEU HG   1 1 
        8 33529 1 1  74 LEU N    N  -2.956   8.361  14.533 1.00 . A A . 321 LEU N    1 1 
        8 33530 1 1  74 LEU O    O  -3.284  10.243  17.539 1.00 . A A . 321 LEU O    1 1 
        8 33531 1 1  75 GLY C    C  -2.559  13.183  14.478 1.00 . A A . 322 GLY C    1 1 
        8 33532 1 1  75 GLY CA   C  -2.928  12.324  15.678 1.00 . A A . 322 GLY CA   1 1 
        8 33533 1 1  75 GLY H    H  -2.284  10.629  14.596 1.00 . A A . 322 GLY H    1 1 
        8 33534 1 1  75 GLY HA2  H  -3.987  12.441  15.882 1.00 . A A . 322 GLY HA2  1 1 
        8 33535 1 1  75 GLY HA3  H  -2.367  12.668  16.542 1.00 . A A . 322 GLY HA3  1 1 
        8 33536 1 1  75 GLY N    N  -2.649  10.907  15.460 1.00 . A A . 322 GLY N    1 1 
        8 33537 1 1  75 GLY O    O  -1.968  12.690  13.528 1.00 . A A . 322 GLY O    1 1 
        8 33538 1 1  76 VAL C    C  -2.200  16.821  14.125 1.00 . A A . 323 VAL C    1 1 
        8 33539 1 1  76 VAL CA   C  -2.542  15.470  13.466 1.00 . A A . 323 VAL CA   1 1 
        8 33540 1 1  76 VAL CB   C  -3.673  15.678  12.360 1.00 . A A . 323 VAL CB   1 1 
        8 33541 1 1  76 VAL CG1  C  -3.891  14.410  11.498 1.00 . A A . 323 VAL CG1  1 1 
        8 33542 1 1  76 VAL CG2  C  -5.010  16.154  12.980 1.00 . A A . 323 VAL CG2  1 1 
        8 33543 1 1  76 VAL H    H  -3.456  14.794  15.270 1.00 . A A . 323 VAL H    1 1 
        8 33544 1 1  76 VAL HA   H  -1.639  15.109  12.967 1.00 . A A . 323 VAL HA   1 1 
        8 33545 1 1  76 VAL HB   H  -3.329  16.462  11.683 1.00 . A A . 323 VAL HB   1 1 
        8 33546 1 1  76 VAL HG11 H  -2.961  14.129  11.021 1.00 . A A . 323 VAL HG11 1 1 
        8 33547 1 1  76 VAL HG12 H  -4.635  14.605  10.733 1.00 . A A . 323 VAL HG12 1 1 
        8 33548 1 1  76 VAL HG13 H  -4.231  13.592  12.124 1.00 . A A . 323 VAL HG13 1 1 
        8 33549 1 1  76 VAL HG21 H  -5.378  15.409  13.677 1.00 . A A . 323 VAL HG21 1 1 
        8 33550 1 1  76 VAL HG22 H  -5.749  16.310  12.202 1.00 . A A . 323 VAL HG22 1 1 
        8 33551 1 1  76 VAL HG23 H  -4.853  17.085  13.509 1.00 . A A . 323 VAL HG23 1 1 
        8 33552 1 1  76 VAL N    N  -2.917  14.481  14.514 1.00 . A A . 323 VAL N    1 1 
        8 33553 1 1  76 VAL O    O  -2.425  17.013  15.325 1.00 . A A . 323 VAL O    1 1 
        8 33554 1 1  77 CYS C    C  -1.598  20.004  12.509 1.00 . A A . 324 CYS C    1 1 
        8 33555 1 1  77 CYS CA   C  -1.365  19.117  13.739 1.00 . A A . 324 CYS CA   1 1 
        8 33556 1 1  77 CYS CB   C   0.066  19.295  14.301 1.00 . A A . 324 CYS CB   1 1 
        8 33557 1 1  77 CYS H    H  -1.308  17.446  12.448 1.00 . A A . 324 CYS H    1 1 
        8 33558 1 1  77 CYS HA   H  -2.086  19.392  14.511 1.00 . A A . 324 CYS HA   1 1 
        8 33559 1 1  77 CYS HB2  H   0.789  19.060  13.526 1.00 . A A . 324 CYS HB2  1 1 
        8 33560 1 1  77 CYS HB3  H   0.208  20.324  14.609 1.00 . A A . 324 CYS HB3  1 1 
        8 33561 1 1  77 CYS HG   H  -0.674  18.069  16.406 1.00 . A A . 324 CYS HG   1 1 
        8 33562 1 1  77 CYS N    N  -1.606  17.725  13.341 1.00 . A A . 324 CYS N    1 1 
        8 33563 1 1  77 CYS O    O  -0.707  20.165  11.668 1.00 . A A . 324 CYS O    1 1 
        8 33564 1 1  77 CYS SG   S   0.448  18.246  15.723 1.00 . A A . 324 CYS SG   1 1 
        8 33565 1 1  78 THR C    C  -3.614  22.773  11.670 1.00 . A A . 325 THR C    1 1 
        8 33566 1 1  78 THR CA   C  -3.249  21.339  11.223 1.00 . A A . 325 THR CA   1 1 
        8 33567 1 1  78 THR CB   C  -4.457  20.656  10.483 1.00 . A A . 325 THR CB   1 1 
        8 33568 1 1  78 THR CG2  C  -4.048  19.292   9.880 1.00 . A A . 325 THR CG2  1 1 
        8 33569 1 1  78 THR H    H  -3.491  20.339  13.084 1.00 . A A . 325 THR H    1 1 
        8 33570 1 1  78 THR HA   H  -2.419  21.409  10.520 1.00 . A A . 325 THR HA   1 1 
        8 33571 1 1  78 THR HB   H  -4.788  21.302   9.679 1.00 . A A . 325 THR HB   1 1 
        8 33572 1 1  78 THR HG1  H  -5.440  20.994  12.176 1.00 . A A . 325 THR HG1  1 1 
        8 33573 1 1  78 THR HG21 H  -3.713  18.628  10.669 1.00 . A A . 325 THR HG21 1 1 
        8 33574 1 1  78 THR HG22 H  -3.243  19.436   9.172 1.00 . A A . 325 THR HG22 1 1 
        8 33575 1 1  78 THR HG23 H  -4.894  18.848   9.367 1.00 . A A . 325 THR HG23 1 1 
        8 33576 1 1  78 THR N    N  -2.831  20.520  12.376 1.00 . A A . 325 THR N    1 1 
        8 33577 1 1  78 THR O    O  -4.096  23.582  10.875 1.00 . A A . 325 THR O    1 1 
        8 33578 1 1  78 THR OG1  O  -5.561  20.456  11.387 1.00 . A A . 325 THR OG1  1 1 
        8 33579 1 1  79 ARG C    C  -2.457  25.383  13.336 1.00 . A A . 326 ARG C    1 1 
        8 33580 1 1  79 ARG CA   C  -3.609  24.385  13.588 1.00 . A A . 326 ARG CA   1 1 
        8 33581 1 1  79 ARG CB   C  -3.839  24.162  15.111 1.00 . A A . 326 ARG CB   1 1 
        8 33582 1 1  79 ARG CD   C  -4.797  24.982  17.337 1.00 . A A . 326 ARG CD   1 1 
        8 33583 1 1  79 ARG CG   C  -4.590  25.296  15.849 1.00 . A A . 326 ARG CG   1 1 
        8 33584 1 1  79 ARG CZ   C  -3.326  24.129  19.166 1.00 . A A . 326 ARG CZ   1 1 
        8 33585 1 1  79 ARG H    H  -2.918  22.379  13.511 1.00 . A A . 326 ARG H    1 1 
        8 33586 1 1  79 ARG HA   H  -4.515  24.786  13.152 1.00 . A A . 326 ARG HA   1 1 
        8 33587 1 1  79 ARG HB2  H  -4.415  23.252  15.237 1.00 . A A . 326 ARG HB2  1 1 
        8 33588 1 1  79 ARG HB3  H  -2.874  24.018  15.595 1.00 . A A . 326 ARG HB3  1 1 
        8 33589 1 1  79 ARG HD2  H  -5.324  25.809  17.803 1.00 . A A . 326 ARG HD2  1 1 
        8 33590 1 1  79 ARG HD3  H  -5.390  24.079  17.432 1.00 . A A . 326 ARG HD3  1 1 
        8 33591 1 1  79 ARG HE   H  -2.727  25.189  17.588 1.00 . A A . 326 ARG HE   1 1 
        8 33592 1 1  79 ARG HG2  H  -4.016  26.214  15.760 1.00 . A A . 326 ARG HG2  1 1 
        8 33593 1 1  79 ARG HG3  H  -5.558  25.435  15.379 1.00 . A A . 326 ARG HG3  1 1 
        8 33594 1 1  79 ARG HH11 H  -5.262  23.591  19.452 1.00 . A A . 326 ARG HH11 1 1 
        8 33595 1 1  79 ARG HH12 H  -4.153  23.050  20.670 1.00 . A A . 326 ARG HH12 1 1 
        8 33596 1 1  79 ARG HH21 H  -1.354  24.507  19.201 1.00 . A A . 326 ARG HH21 1 1 
        8 33597 1 1  79 ARG HH22 H  -1.957  23.568  20.524 1.00 . A A . 326 ARG HH22 1 1 
        8 33598 1 1  79 ARG N    N  -3.331  23.075  12.954 1.00 . A A . 326 ARG N    1 1 
        8 33599 1 1  79 ARG NE   N  -3.513  24.797  18.023 1.00 . A A . 326 ARG NE   1 1 
        8 33600 1 1  79 ARG NH1  N  -4.331  23.546  19.811 1.00 . A A . 326 ARG NH1  1 1 
        8 33601 1 1  79 ARG NH2  N  -2.120  24.062  19.672 1.00 . A A . 326 ARG NH2  1 1 
        8 33602 1 1  79 ARG O    O  -2.557  26.567  13.670 1.00 . A A . 326 ARG O    1 1 
        8 33603 1 1  80 GLU C    C   0.412  25.284  11.051 1.00 . A A . 327 GLU C    1 1 
        8 33604 1 1  80 GLU CA   C  -0.134  25.638  12.459 1.00 . A A . 327 GLU CA   1 1 
        8 33605 1 1  80 GLU CB   C   0.966  25.271  13.522 1.00 . A A . 327 GLU CB   1 1 
        8 33606 1 1  80 GLU CD   C  -0.207  25.073  15.868 1.00 . A A . 327 GLU CD   1 1 
        8 33607 1 1  80 GLU CG   C   0.780  25.835  14.959 1.00 . A A . 327 GLU CG   1 1 
        8 33608 1 1  80 GLU H    H  -1.454  23.996  12.307 1.00 . A A . 327 GLU H    1 1 
        8 33609 1 1  80 GLU HA   H  -0.343  26.704  12.507 1.00 . A A . 327 GLU HA   1 1 
        8 33610 1 1  80 GLU HB2  H   1.032  24.189  13.596 1.00 . A A . 327 GLU HB2  1 1 
        8 33611 1 1  80 GLU HB3  H   1.920  25.636  13.154 1.00 . A A . 327 GLU HB3  1 1 
        8 33612 1 1  80 GLU HG2  H   1.741  25.827  15.452 1.00 . A A . 327 GLU HG2  1 1 
        8 33613 1 1  80 GLU HG3  H   0.451  26.870  14.867 1.00 . A A . 327 GLU HG3  1 1 
        8 33614 1 1  80 GLU N    N  -1.391  24.901  12.678 1.00 . A A . 327 GLU N    1 1 
        8 33615 1 1  80 GLU O    O   0.271  24.132  10.619 1.00 . A A . 327 GLU O    1 1 
        8 33616 1 1  80 GLU OE1  O  -0.157  23.823  15.907 1.00 . A A . 327 GLU OE1  1 1 
        8 33617 1 1  80 GLU OE2  O  -1.003  25.725  16.580 1.00 . A A . 327 GLU OE2  1 1 
        8 33618 1 1  81 PRO C    C   2.488  24.812   8.738 1.00 . A A . 328 PRO C    1 1 
        8 33619 1 1  81 PRO CA   C   1.623  26.100   8.961 1.00 . A A . 328 PRO CA   1 1 
        8 33620 1 1  81 PRO CB   C   2.416  27.410   8.710 1.00 . A A . 328 PRO CB   1 1 
        8 33621 1 1  81 PRO CD   C   1.182  27.705  10.766 1.00 . A A . 328 PRO CD   1 1 
        8 33622 1 1  81 PRO CG   C   1.687  28.434   9.529 1.00 . A A . 328 PRO CG   1 1 
        8 33623 1 1  81 PRO HA   H   0.806  26.062   8.245 1.00 . A A . 328 PRO HA   1 1 
        8 33624 1 1  81 PRO HB2  H   3.455  27.300   9.041 1.00 . A A . 328 PRO HB2  1 1 
        8 33625 1 1  81 PRO HB3  H   2.388  27.673   7.661 1.00 . A A . 328 PRO HB3  1 1 
        8 33626 1 1  81 PRO HD2  H   1.897  27.783  11.584 1.00 . A A . 328 PRO HD2  1 1 
        8 33627 1 1  81 PRO HD3  H   0.223  28.103  11.079 1.00 . A A . 328 PRO HD3  1 1 
        8 33628 1 1  81 PRO HG2  H   2.356  29.245   9.800 1.00 . A A . 328 PRO HG2  1 1 
        8 33629 1 1  81 PRO HG3  H   0.844  28.824   8.965 1.00 . A A . 328 PRO HG3  1 1 
        8 33630 1 1  81 PRO N    N   1.039  26.284  10.325 1.00 . A A . 328 PRO N    1 1 
        8 33631 1 1  81 PRO O    O   2.352  24.206   7.667 1.00 . A A . 328 PRO O    1 1 
        8 33632 1 1  82 PRO C    C   3.138  21.869   9.831 1.00 . A A . 329 PRO C    1 1 
        8 33633 1 1  82 PRO CA   C   4.106  23.066   9.594 1.00 . A A . 329 PRO CA   1 1 
        8 33634 1 1  82 PRO CB   C   5.211  23.152  10.688 1.00 . A A . 329 PRO CB   1 1 
        8 33635 1 1  82 PRO CD   C   3.934  25.165  10.864 1.00 . A A . 329 PRO CD   1 1 
        8 33636 1 1  82 PRO CG   C   4.678  24.133  11.681 1.00 . A A . 329 PRO CG   1 1 
        8 33637 1 1  82 PRO HA   H   4.571  22.936   8.620 1.00 . A A . 329 PRO HA   1 1 
        8 33638 1 1  82 PRO HB2  H   5.378  22.177  11.146 1.00 . A A . 329 PRO HB2  1 1 
        8 33639 1 1  82 PRO HB3  H   6.134  23.517  10.258 1.00 . A A . 329 PRO HB3  1 1 
        8 33640 1 1  82 PRO HD2  H   3.114  25.586  11.434 1.00 . A A . 329 PRO HD2  1 1 
        8 33641 1 1  82 PRO HD3  H   4.600  25.957  10.539 1.00 . A A . 329 PRO HD3  1 1 
        8 33642 1 1  82 PRO HG2  H   4.007  23.635  12.378 1.00 . A A . 329 PRO HG2  1 1 
        8 33643 1 1  82 PRO HG3  H   5.491  24.606  12.223 1.00 . A A . 329 PRO HG3  1 1 
        8 33644 1 1  82 PRO N    N   3.422  24.391   9.682 1.00 . A A . 329 PRO N    1 1 
        8 33645 1 1  82 PRO O    O   3.194  21.219  10.879 1.00 . A A . 329 PRO O    1 1 
        8 33646 1 1  83 PHE C    C   1.859  19.199   9.134 1.00 . A A . 330 PHE C    1 1 
        8 33647 1 1  83 PHE CA   C   1.189  20.582   8.957 1.00 . A A . 330 PHE CA   1 1 
        8 33648 1 1  83 PHE CB   C   0.299  20.561   7.684 1.00 . A A . 330 PHE CB   1 1 
        8 33649 1 1  83 PHE CD1  C  -1.247  22.463   8.358 1.00 . A A . 330 PHE CD1  1 1 
        8 33650 1 1  83 PHE CD2  C  -0.336  22.499   6.147 1.00 . A A . 330 PHE CD2  1 1 
        8 33651 1 1  83 PHE CE1  C  -1.929  23.640   8.096 1.00 . A A . 330 PHE CE1  1 1 
        8 33652 1 1  83 PHE CE2  C  -1.017  23.676   5.887 1.00 . A A . 330 PHE CE2  1 1 
        8 33653 1 1  83 PHE CG   C  -0.439  21.870   7.390 1.00 . A A . 330 PHE CG   1 1 
        8 33654 1 1  83 PHE CZ   C  -1.813  24.244   6.863 1.00 . A A . 330 PHE CZ   1 1 
        8 33655 1 1  83 PHE H    H   2.182  22.257   8.102 1.00 . A A . 330 PHE H    1 1 
        8 33656 1 1  83 PHE HA   H   0.556  20.784   9.818 1.00 . A A . 330 PHE HA   1 1 
        8 33657 1 1  83 PHE HB2  H   0.920  20.322   6.827 1.00 . A A . 330 PHE HB2  1 1 
        8 33658 1 1  83 PHE HB3  H  -0.452  19.781   7.790 1.00 . A A . 330 PHE HB3  1 1 
        8 33659 1 1  83 PHE HD1  H  -1.344  21.997   9.332 1.00 . A A . 330 PHE HD1  1 1 
        8 33660 1 1  83 PHE HD2  H   0.285  22.060   5.376 1.00 . A A . 330 PHE HD2  1 1 
        8 33661 1 1  83 PHE HE1  H  -2.554  24.088   8.863 1.00 . A A . 330 PHE HE1  1 1 
        8 33662 1 1  83 PHE HE2  H  -0.932  24.150   4.918 1.00 . A A . 330 PHE HE2  1 1 
        8 33663 1 1  83 PHE HZ   H  -2.344  25.168   6.659 1.00 . A A . 330 PHE HZ   1 1 
        8 33664 1 1  83 PHE N    N   2.192  21.665   8.883 1.00 . A A . 330 PHE N    1 1 
        8 33665 1 1  83 PHE O    O   2.736  18.810   8.342 1.00 . A A . 330 PHE O    1 1 
        8 33666 1 1  84 TYR C    C   0.758  16.126  10.381 1.00 . A A . 331 TYR C    1 1 
        8 33667 1 1  84 TYR CA   C   1.921  17.127  10.487 1.00 . A A . 331 TYR CA   1 1 
        8 33668 1 1  84 TYR CB   C   2.504  17.071  11.935 1.00 . A A . 331 TYR CB   1 1 
        8 33669 1 1  84 TYR CD1  C   4.799  18.116  11.458 1.00 . A A . 331 TYR CD1  1 1 
        8 33670 1 1  84 TYR CD2  C   3.565  18.952  13.334 1.00 . A A . 331 TYR CD2  1 1 
        8 33671 1 1  84 TYR CE1  C   5.824  19.005  11.747 1.00 . A A . 331 TYR CE1  1 1 
        8 33672 1 1  84 TYR CE2  C   4.586  19.838  13.619 1.00 . A A . 331 TYR CE2  1 1 
        8 33673 1 1  84 TYR CG   C   3.642  18.069  12.242 1.00 . A A . 331 TYR CG   1 1 
        8 33674 1 1  84 TYR CZ   C   5.710  19.861  12.826 1.00 . A A . 331 TYR CZ   1 1 
        8 33675 1 1  84 TYR H    H   0.756  18.870  10.766 1.00 . A A . 331 TYR H    1 1 
        8 33676 1 1  84 TYR HA   H   2.695  16.854   9.776 1.00 . A A . 331 TYR HA   1 1 
        8 33677 1 1  84 TYR HB2  H   1.701  17.255  12.642 1.00 . A A . 331 TYR HB2  1 1 
        8 33678 1 1  84 TYR HB3  H   2.890  16.070  12.120 1.00 . A A . 331 TYR HB3  1 1 
        8 33679 1 1  84 TYR HD1  H   4.893  17.451  10.609 1.00 . A A . 331 TYR HD1  1 1 
        8 33680 1 1  84 TYR HD2  H   2.683  18.933  13.962 1.00 . A A . 331 TYR HD2  1 1 
        8 33681 1 1  84 TYR HE1  H   6.711  19.025  11.127 1.00 . A A . 331 TYR HE1  1 1 
        8 33682 1 1  84 TYR HE2  H   4.502  20.511  14.464 1.00 . A A . 331 TYR HE2  1 1 
        8 33683 1 1  84 TYR HH   H   6.942  20.679  14.055 1.00 . A A . 331 TYR HH   1 1 
        8 33684 1 1  84 TYR N    N   1.431  18.475  10.177 1.00 . A A . 331 TYR N    1 1 
        8 33685 1 1  84 TYR O    O  -0.391  16.462  10.708 1.00 . A A . 331 TYR O    1 1 
        8 33686 1 1  84 TYR OH   O   6.733  20.739  13.120 1.00 . A A . 331 TYR OH   1 1 
        8 33687 1 1  85 ILE C    C   0.919  12.650  10.765 1.00 . A A . 332 ILE C    1 1 
        8 33688 1 1  85 ILE CA   C   0.173  13.742   9.990 1.00 . A A . 332 ILE CA   1 1 
        8 33689 1 1  85 ILE CB   C  -0.203  13.201   8.549 1.00 . A A . 332 ILE CB   1 1 
        8 33690 1 1  85 ILE CD1  C  -2.223  14.827   8.216 1.00 . A A . 332 ILE CD1  1 1 
        8 33691 1 1  85 ILE CG1  C  -0.907  14.296   7.679 1.00 . A A . 332 ILE CG1  1 1 
        8 33692 1 1  85 ILE CG2  C  -1.078  11.922   8.640 1.00 . A A . 332 ILE CG2  1 1 
        8 33693 1 1  85 ILE H    H   1.979  14.762   9.584 1.00 . A A . 332 ILE H    1 1 
        8 33694 1 1  85 ILE HA   H  -0.740  14.013  10.522 1.00 . A A . 332 ILE HA   1 1 
        8 33695 1 1  85 ILE HB   H   0.726  12.920   8.051 1.00 . A A . 332 ILE HB   1 1 
        8 33696 1 1  85 ILE HD11 H  -2.936  14.019   8.308 1.00 . A A . 332 ILE HD11 1 1 
        8 33697 1 1  85 ILE HD12 H  -2.613  15.570   7.535 1.00 . A A . 332 ILE HD12 1 1 
        8 33698 1 1  85 ILE HD13 H  -2.063  15.282   9.184 1.00 . A A . 332 ILE HD13 1 1 
        8 33699 1 1  85 ILE HG12 H  -0.244  15.147   7.578 1.00 . A A . 332 ILE HG12 1 1 
        8 33700 1 1  85 ILE HG13 H  -1.097  13.897   6.685 1.00 . A A . 332 ILE HG13 1 1 
        8 33701 1 1  85 ILE HG21 H  -0.536  11.144   9.167 1.00 . A A . 332 ILE HG21 1 1 
        8 33702 1 1  85 ILE HG22 H  -1.320  11.568   7.646 1.00 . A A . 332 ILE HG22 1 1 
        8 33703 1 1  85 ILE HG23 H  -1.995  12.140   9.174 1.00 . A A . 332 ILE HG23 1 1 
        8 33704 1 1  85 ILE N    N   1.083  14.900   9.952 1.00 . A A . 332 ILE N    1 1 
        8 33705 1 1  85 ILE O    O   1.966  12.177  10.325 1.00 . A A . 332 ILE O    1 1 
        8 33706 1 1  86 ILE C    C   0.312  10.082  13.007 1.00 . A A . 333 ILE C    1 1 
        8 33707 1 1  86 ILE CA   C   1.071  11.415  12.894 1.00 . A A . 333 ILE CA   1 1 
        8 33708 1 1  86 ILE CB   C   1.166  12.132  14.297 1.00 . A A . 333 ILE CB   1 1 
        8 33709 1 1  86 ILE CD1  C   1.685  14.460  15.369 1.00 . A A . 333 ILE CD1  1 1 
        8 33710 1 1  86 ILE CG1  C   1.753  13.583  14.132 1.00 . A A . 333 ILE CG1  1 1 
        8 33711 1 1  86 ILE CG2  C   2.012  11.294  15.286 1.00 . A A . 333 ILE CG2  1 1 
        8 33712 1 1  86 ILE H    H  -0.519  12.586  12.137 1.00 . A A . 333 ILE H    1 1 
        8 33713 1 1  86 ILE HA   H   2.086  11.220  12.538 1.00 . A A . 333 ILE HA   1 1 
        8 33714 1 1  86 ILE HB   H   0.161  12.212  14.703 1.00 . A A . 333 ILE HB   1 1 
        8 33715 1 1  86 ILE HD11 H   2.108  15.427  15.146 1.00 . A A . 333 ILE HD11 1 1 
        8 33716 1 1  86 ILE HD12 H   2.248  14.002  16.175 1.00 . A A . 333 ILE HD12 1 1 
        8 33717 1 1  86 ILE HD13 H   0.656  14.579  15.673 1.00 . A A . 333 ILE HD13 1 1 
        8 33718 1 1  86 ILE HG12 H   2.794  13.515  13.844 1.00 . A A . 333 ILE HG12 1 1 
        8 33719 1 1  86 ILE HG13 H   1.213  14.097  13.345 1.00 . A A . 333 ILE HG13 1 1 
        8 33720 1 1  86 ILE HG21 H   2.046  11.790  16.249 1.00 . A A . 333 ILE HG21 1 1 
        8 33721 1 1  86 ILE HG22 H   3.020  11.186  14.908 1.00 . A A . 333 ILE HG22 1 1 
        8 33722 1 1  86 ILE HG23 H   1.568  10.313  15.407 1.00 . A A . 333 ILE HG23 1 1 
        8 33723 1 1  86 ILE N    N   0.384  12.280  11.926 1.00 . A A . 333 ILE N    1 1 
        8 33724 1 1  86 ILE O    O  -0.889  10.060  13.250 1.00 . A A . 333 ILE O    1 1 
        8 33725 1 1  87 THR C    C   1.384   6.725  13.710 1.00 . A A . 334 THR C    1 1 
        8 33726 1 1  87 THR CA   C   0.515   7.618  12.806 1.00 . A A . 334 THR CA   1 1 
        8 33727 1 1  87 THR CB   C   0.498   7.068  11.330 1.00 . A A . 334 THR CB   1 1 
        8 33728 1 1  87 THR CG2  C  -0.541   7.799  10.451 1.00 . A A . 334 THR CG2  1 1 
        8 33729 1 1  87 THR H    H   1.996   9.098  12.742 1.00 . A A . 334 THR H    1 1 
        8 33730 1 1  87 THR HA   H  -0.504   7.612  13.193 1.00 . A A . 334 THR HA   1 1 
        8 33731 1 1  87 THR HB   H   0.238   6.012  11.358 1.00 . A A . 334 THR HB   1 1 
        8 33732 1 1  87 THR HG1  H   2.428   6.628  11.210 1.00 . A A . 334 THR HG1  1 1 
        8 33733 1 1  87 THR HG21 H  -0.304   8.856  10.415 1.00 . A A . 334 THR HG21 1 1 
        8 33734 1 1  87 THR HG22 H  -1.528   7.670  10.871 1.00 . A A . 334 THR HG22 1 1 
        8 33735 1 1  87 THR HG23 H  -0.524   7.390   9.448 1.00 . A A . 334 THR HG23 1 1 
        8 33736 1 1  87 THR N    N   1.042   8.987  12.846 1.00 . A A . 334 THR N    1 1 
        8 33737 1 1  87 THR O    O   2.289   7.212  14.408 1.00 . A A . 334 THR O    1 1 
        8 33738 1 1  87 THR OG1  O   1.806   7.191  10.738 1.00 . A A . 334 THR OG1  1 1 
        8 33739 1 1  88 GLU C    C   3.273   4.282  13.997 1.00 . A A . 335 GLU C    1 1 
        8 33740 1 1  88 GLU CA   C   1.804   4.398  14.475 1.00 . A A . 335 GLU CA   1 1 
        8 33741 1 1  88 GLU CB   C   1.086   3.033  14.258 1.00 . A A . 335 GLU CB   1 1 
        8 33742 1 1  88 GLU CD   C  -1.176   1.892  13.813 1.00 . A A . 335 GLU CD   1 1 
        8 33743 1 1  88 GLU CG   C  -0.447   3.057  14.491 1.00 . A A . 335 GLU CG   1 1 
        8 33744 1 1  88 GLU H    H   0.329   5.135  13.139 1.00 . A A . 335 GLU H    1 1 
        8 33745 1 1  88 GLU HA   H   1.776   4.665  15.528 1.00 . A A . 335 GLU HA   1 1 
        8 33746 1 1  88 GLU HB2  H   1.270   2.706  13.236 1.00 . A A . 335 GLU HB2  1 1 
        8 33747 1 1  88 GLU HB3  H   1.520   2.295  14.931 1.00 . A A . 335 GLU HB3  1 1 
        8 33748 1 1  88 GLU HG2  H  -0.633   3.029  15.555 1.00 . A A . 335 GLU HG2  1 1 
        8 33749 1 1  88 GLU HG3  H  -0.854   3.981  14.090 1.00 . A A . 335 GLU HG3  1 1 
        8 33750 1 1  88 GLU N    N   1.081   5.425  13.700 1.00 . A A . 335 GLU N    1 1 
        8 33751 1 1  88 GLU O    O   3.577   4.592  12.834 1.00 . A A . 335 GLU O    1 1 
        8 33752 1 1  88 GLU OE1  O  -1.087   1.798  12.571 1.00 . A A . 335 GLU OE1  1 1 
        8 33753 1 1  88 GLU OE2  O  -1.851   1.084  14.494 1.00 . A A . 335 GLU OE2  1 1 
        8 33754 1 1  89 PHE C    C   5.492   1.973  14.097 1.00 . A A . 336 PHE C    1 1 
        8 33755 1 1  89 PHE CA   C   5.538   3.438  14.487 1.00 . A A . 336 PHE CA   1 1 
        8 33756 1 1  89 PHE CB   C   6.582   3.646  15.601 1.00 . A A . 336 PHE CB   1 1 
        8 33757 1 1  89 PHE CD1  C   8.695   4.341  14.385 1.00 . A A . 336 PHE CD1  1 1 
        8 33758 1 1  89 PHE CD2  C   8.699   2.229  15.520 1.00 . A A . 336 PHE CD2  1 1 
        8 33759 1 1  89 PHE CE1  C   9.996   4.121  13.982 1.00 . A A . 336 PHE CE1  1 1 
        8 33760 1 1  89 PHE CE2  C   9.997   2.014  15.116 1.00 . A A . 336 PHE CE2  1 1 
        8 33761 1 1  89 PHE CG   C   8.020   3.396  15.161 1.00 . A A . 336 PHE CG   1 1 
        8 33762 1 1  89 PHE CZ   C  10.646   2.960  14.348 1.00 . A A . 336 PHE CZ   1 1 
        8 33763 1 1  89 PHE H    H   3.922   3.747  15.830 1.00 . A A . 336 PHE H    1 1 
        8 33764 1 1  89 PHE HA   H   5.821   4.040  13.618 1.00 . A A . 336 PHE HA   1 1 
        8 33765 1 1  89 PHE HB2  H   6.520   4.667  15.953 1.00 . A A . 336 PHE HB2  1 1 
        8 33766 1 1  89 PHE HB3  H   6.358   2.987  16.436 1.00 . A A . 336 PHE HB3  1 1 
        8 33767 1 1  89 PHE HD1  H   8.190   5.255  14.095 1.00 . A A . 336 PHE HD1  1 1 
        8 33768 1 1  89 PHE HD2  H   8.196   1.484  16.124 1.00 . A A . 336 PHE HD2  1 1 
        8 33769 1 1  89 PHE HE1  H  10.510   4.862  13.378 1.00 . A A . 336 PHE HE1  1 1 
        8 33770 1 1  89 PHE HE2  H  10.511   1.103  15.401 1.00 . A A . 336 PHE HE2  1 1 
        8 33771 1 1  89 PHE HZ   H  11.664   2.787  14.031 1.00 . A A . 336 PHE HZ   1 1 
        8 33772 1 1  89 PHE N    N   4.178   3.829  14.889 1.00 . A A . 336 PHE N    1 1 
        8 33773 1 1  89 PHE O    O   5.154   1.105  14.915 1.00 . A A . 336 PHE O    1 1 
        8 33774 1 1  90 MET C    C   7.050  -0.356  12.460 1.00 . A A . 337 MET C    1 1 
        8 33775 1 1  90 MET CA   C   5.718   0.387  12.262 1.00 . A A . 337 MET CA   1 1 
        8 33776 1 1  90 MET CB   C   5.337   0.519  10.774 1.00 . A A . 337 MET CB   1 1 
        8 33777 1 1  90 MET CE   C   2.152  -2.013   9.816 1.00 . A A . 337 MET CE   1 1 
        8 33778 1 1  90 MET CG   C   4.556  -0.661  10.247 1.00 . A A . 337 MET CG   1 1 
        8 33779 1 1  90 MET H    H   6.148   2.440  12.282 1.00 . A A . 337 MET H    1 1 
        8 33780 1 1  90 MET HA   H   4.926  -0.153  12.784 1.00 . A A . 337 MET HA   1 1 
        8 33781 1 1  90 MET HB2  H   4.720   1.403  10.641 1.00 . A A . 337 MET HB2  1 1 
        8 33782 1 1  90 MET HB3  H   6.237   0.635  10.176 1.00 . A A . 337 MET HB3  1 1 
        8 33783 1 1  90 MET HE1  H   1.133  -2.211  10.119 1.00 . A A . 337 MET HE1  1 1 
        8 33784 1 1  90 MET HE2  H   2.730  -2.922   9.884 1.00 . A A . 337 MET HE2  1 1 
        8 33785 1 1  90 MET HE3  H   2.157  -1.658   8.795 1.00 . A A . 337 MET HE3  1 1 
        8 33786 1 1  90 MET HG2  H   4.518  -0.601   9.168 1.00 . A A . 337 MET HG2  1 1 
        8 33787 1 1  90 MET HG3  H   5.071  -1.566  10.523 1.00 . A A . 337 MET HG3  1 1 
        8 33788 1 1  90 MET N    N   5.821   1.710  12.845 1.00 . A A . 337 MET N    1 1 
        8 33789 1 1  90 MET O    O   8.083   0.081  11.939 1.00 . A A . 337 MET O    1 1 
        8 33790 1 1  90 MET SD   S   2.864  -0.755  10.883 1.00 . A A . 337 MET SD   1 1 
        8 33791 1 1  91 THR C    C   9.171  -2.579  12.615 1.00 . A A . 338 THR C    1 1 
        8 33792 1 1  91 THR CA   C   8.166  -2.198  13.737 1.00 . A A . 338 THR CA   1 1 
        8 33793 1 1  91 THR CB   C   7.685  -3.494  14.484 1.00 . A A . 338 THR CB   1 1 
        8 33794 1 1  91 THR CG2  C   8.792  -4.107  15.361 1.00 . A A . 338 THR CG2  1 1 
        8 33795 1 1  91 THR H    H   6.110  -1.776  13.509 1.00 . A A . 338 THR H    1 1 
        8 33796 1 1  91 THR HA   H   8.667  -1.561  14.460 1.00 . A A . 338 THR HA   1 1 
        8 33797 1 1  91 THR HB   H   7.376  -4.232  13.746 1.00 . A A . 338 THR HB   1 1 
        8 33798 1 1  91 THR HG1  H   6.768  -2.459  15.903 1.00 . A A . 338 THR HG1  1 1 
        8 33799 1 1  91 THR HG21 H   9.083  -3.398  16.127 1.00 . A A . 338 THR HG21 1 1 
        8 33800 1 1  91 THR HG22 H   9.653  -4.343  14.749 1.00 . A A . 338 THR HG22 1 1 
        8 33801 1 1  91 THR HG23 H   8.430  -5.013  15.828 1.00 . A A . 338 THR HG23 1 1 
        8 33802 1 1  91 THR N    N   6.997  -1.453  13.240 1.00 . A A . 338 THR N    1 1 
        8 33803 1 1  91 THR O    O  10.381  -2.328  12.731 1.00 . A A . 338 THR O    1 1 
        8 33804 1 1  91 THR OG1  O   6.546  -3.189  15.309 1.00 . A A . 338 THR OG1  1 1 
        8 33805 1 1  92 TYR C    C   9.559  -2.705   9.237 1.00 . A A . 339 TYR C    1 1 
        8 33806 1 1  92 TYR CA   C   9.464  -3.716  10.413 1.00 . A A . 339 TYR CA   1 1 
        8 33807 1 1  92 TYR CB   C   8.884  -5.082   9.910 1.00 . A A . 339 TYR CB   1 1 
        8 33808 1 1  92 TYR CD1  C   9.200  -6.124  12.266 1.00 . A A . 339 TYR CD1  1 1 
        8 33809 1 1  92 TYR CD2  C   8.205  -7.463  10.559 1.00 . A A . 339 TYR CD2  1 1 
        8 33810 1 1  92 TYR CE1  C   9.055  -7.166  13.165 1.00 . A A . 339 TYR CE1  1 1 
        8 33811 1 1  92 TYR CE2  C   8.068  -8.509  11.453 1.00 . A A . 339 TYR CE2  1 1 
        8 33812 1 1  92 TYR CG   C   8.772  -6.241  10.937 1.00 . A A . 339 TYR CG   1 1 
        8 33813 1 1  92 TYR CZ   C   8.490  -8.355  12.756 1.00 . A A . 339 TYR CZ   1 1 
        8 33814 1 1  92 TYR H    H   7.675  -3.295  11.483 1.00 . A A . 339 TYR H    1 1 
        8 33815 1 1  92 TYR HA   H  10.470  -3.892  10.784 1.00 . A A . 339 TYR HA   1 1 
        8 33816 1 1  92 TYR HB2  H   7.887  -4.911   9.524 1.00 . A A . 339 TYR HB2  1 1 
        8 33817 1 1  92 TYR HB3  H   9.504  -5.436   9.092 1.00 . A A . 339 TYR HB3  1 1 
        8 33818 1 1  92 TYR HD1  H   9.642  -5.192  12.598 1.00 . A A . 339 TYR HD1  1 1 
        8 33819 1 1  92 TYR HD2  H   7.871  -7.590   9.534 1.00 . A A . 339 TYR HD2  1 1 
        8 33820 1 1  92 TYR HE1  H   9.394  -7.051  14.186 1.00 . A A . 339 TYR HE1  1 1 
        8 33821 1 1  92 TYR HE2  H   7.623  -9.442  11.131 1.00 . A A . 339 TYR HE2  1 1 
        8 33822 1 1  92 TYR HH   H   8.744 -10.178  13.331 1.00 . A A . 339 TYR HH   1 1 
        8 33823 1 1  92 TYR N    N   8.648  -3.192  11.534 1.00 . A A . 339 TYR N    1 1 
        8 33824 1 1  92 TYR O    O  10.066  -3.058   8.172 1.00 . A A . 339 TYR O    1 1 
        8 33825 1 1  92 TYR OH   O   8.328  -9.382  13.662 1.00 . A A . 339 TYR OH   1 1 
        8 33826 1 1  93 GLY C    C   8.201  -0.572   7.252 1.00 . A A . 340 GLY C    1 1 
        8 33827 1 1  93 GLY CA   C   9.164  -0.379   8.422 1.00 . A A . 340 GLY CA   1 1 
        8 33828 1 1  93 GLY H    H   8.627  -1.262  10.291 1.00 . A A . 340 GLY H    1 1 
        8 33829 1 1  93 GLY HA2  H   8.937   0.561   8.901 1.00 . A A . 340 GLY HA2  1 1 
        8 33830 1 1  93 GLY HA3  H  10.181  -0.334   8.044 1.00 . A A . 340 GLY HA3  1 1 
        8 33831 1 1  93 GLY N    N   9.066  -1.455   9.438 1.00 . A A . 340 GLY N    1 1 
        8 33832 1 1  93 GLY O    O   7.249  -1.333   7.376 1.00 . A A . 340 GLY O    1 1 
        8 33833 1 1  94 ASN C    C   7.968  -1.460   4.273 1.00 . A A . 341 ASN C    1 1 
        8 33834 1 1  94 ASN CA   C   7.662  -0.068   4.864 1.00 . A A . 341 ASN CA   1 1 
        8 33835 1 1  94 ASN CB   C   7.908   1.063   3.810 1.00 . A A . 341 ASN CB   1 1 
        8 33836 1 1  94 ASN CG   C   9.380   1.315   3.470 1.00 . A A . 341 ASN CG   1 1 
        8 33837 1 1  94 ASN H    H   9.126   0.829   6.137 1.00 . A A . 341 ASN H    1 1 
        8 33838 1 1  94 ASN HA   H   6.607  -0.050   5.130 1.00 . A A . 341 ASN HA   1 1 
        8 33839 1 1  94 ASN HB2  H   7.382   0.819   2.893 1.00 . A A . 341 ASN HB2  1 1 
        8 33840 1 1  94 ASN HB3  H   7.496   1.989   4.198 1.00 . A A . 341 ASN HB3  1 1 
        8 33841 1 1  94 ASN HD21 H   8.945   1.624   1.554 1.00 . A A . 341 ASN HD21 1 1 
        8 33842 1 1  94 ASN HD22 H  10.617   1.752   1.978 1.00 . A A . 341 ASN HD22 1 1 
        8 33843 1 1  94 ASN N    N   8.425   0.148   6.125 1.00 . A A . 341 ASN N    1 1 
        8 33844 1 1  94 ASN ND2  N   9.677   1.590   2.204 1.00 . A A . 341 ASN ND2  1 1 
        8 33845 1 1  94 ASN O    O   9.095  -1.954   4.405 1.00 . A A . 341 ASN O    1 1 
        8 33846 1 1  94 ASN OD1  O  10.251   1.257   4.336 1.00 . A A . 341 ASN OD1  1 1 
        8 33847 1 1  95 LEU C    C   8.089  -3.749   2.138 1.00 . A A . 342 LEU C    1 1 
        8 33848 1 1  95 LEU CA   C   6.977  -3.472   3.159 1.00 . A A . 342 LEU CA   1 1 
        8 33849 1 1  95 LEU CB   C   5.586  -3.852   2.570 1.00 . A A . 342 LEU CB   1 1 
        8 33850 1 1  95 LEU CD1  C   5.767  -6.432   2.858 1.00 . A A . 342 LEU CD1  1 1 
        8 33851 1 1  95 LEU CD2  C   4.031  -5.454   1.326 1.00 . A A . 342 LEU CD2  1 1 
        8 33852 1 1  95 LEU CG   C   5.437  -5.270   1.901 1.00 . A A . 342 LEU CG   1 1 
        8 33853 1 1  95 LEU H    H   6.160  -1.528   3.407 1.00 . A A . 342 LEU H    1 1 
        8 33854 1 1  95 LEU HA   H   7.156  -4.085   4.041 1.00 . A A . 342 LEU HA   1 1 
        8 33855 1 1  95 LEU HB2  H   4.856  -3.780   3.373 1.00 . A A . 342 LEU HB2  1 1 
        8 33856 1 1  95 LEU HB3  H   5.326  -3.100   1.826 1.00 . A A . 342 LEU HB3  1 1 
        8 33857 1 1  95 LEU HD11 H   5.691  -7.374   2.330 1.00 . A A . 342 LEU HD11 1 1 
        8 33858 1 1  95 LEU HD12 H   5.073  -6.435   3.691 1.00 . A A . 342 LEU HD12 1 1 
        8 33859 1 1  95 LEU HD13 H   6.775  -6.320   3.237 1.00 . A A . 342 LEU HD13 1 1 
        8 33860 1 1  95 LEU HD21 H   3.835  -4.692   0.585 1.00 . A A . 342 LEU HD21 1 1 
        8 33861 1 1  95 LEU HD22 H   3.298  -5.383   2.121 1.00 . A A . 342 LEU HD22 1 1 
        8 33862 1 1  95 LEU HD23 H   3.959  -6.429   0.863 1.00 . A A . 342 LEU HD23 1 1 
        8 33863 1 1  95 LEU HG   H   6.133  -5.337   1.072 1.00 . A A . 342 LEU HG   1 1 
        8 33864 1 1  95 LEU N    N   6.957  -2.060   3.607 1.00 . A A . 342 LEU N    1 1 
        8 33865 1 1  95 LEU O    O   8.735  -4.794   2.202 1.00 . A A . 342 LEU O    1 1 
        8 33866 1 1  96 LEU C    C  10.748  -3.026   0.764 1.00 . A A . 343 LEU C    1 1 
        8 33867 1 1  96 LEU CA   C   9.334  -2.928   0.163 1.00 . A A . 343 LEU CA   1 1 
        8 33868 1 1  96 LEU CB   C   9.211  -1.740  -0.831 1.00 . A A . 343 LEU CB   1 1 
        8 33869 1 1  96 LEU CD1  C   9.713  -3.266  -2.855 1.00 . A A . 343 LEU CD1  1 1 
        8 33870 1 1  96 LEU CD2  C   9.476  -0.755  -3.172 1.00 . A A . 343 LEU CD2  1 1 
        8 33871 1 1  96 LEU CG   C   9.943  -1.874  -2.212 1.00 . A A . 343 LEU CG   1 1 
        8 33872 1 1  96 LEU H    H   7.818  -1.952   1.297 1.00 . A A . 343 LEU H    1 1 
        8 33873 1 1  96 LEU HA   H   9.110  -3.853  -0.364 1.00 . A A . 343 LEU HA   1 1 
        8 33874 1 1  96 LEU HB2  H   8.152  -1.590  -1.029 1.00 . A A . 343 LEU HB2  1 1 
        8 33875 1 1  96 LEU HB3  H   9.579  -0.846  -0.337 1.00 . A A . 343 LEU HB3  1 1 
        8 33876 1 1  96 LEU HD11 H  10.239  -3.325  -3.802 1.00 . A A . 343 LEU HD11 1 1 
        8 33877 1 1  96 LEU HD12 H   8.655  -3.427  -3.024 1.00 . A A . 343 LEU HD12 1 1 
        8 33878 1 1  96 LEU HD13 H  10.090  -4.038  -2.195 1.00 . A A . 343 LEU HD13 1 1 
        8 33879 1 1  96 LEU HD21 H  10.007  -0.830  -4.111 1.00 . A A . 343 LEU HD21 1 1 
        8 33880 1 1  96 LEU HD22 H   9.672   0.212  -2.729 1.00 . A A . 343 LEU HD22 1 1 
        8 33881 1 1  96 LEU HD23 H   8.405  -0.856  -3.355 1.00 . A A . 343 LEU HD23 1 1 
        8 33882 1 1  96 LEU HG   H  11.011  -1.757  -2.061 1.00 . A A . 343 LEU HG   1 1 
        8 33883 1 1  96 LEU N    N   8.331  -2.783   1.241 1.00 . A A . 343 LEU N    1 1 
        8 33884 1 1  96 LEU O    O  11.552  -3.879   0.365 1.00 . A A . 343 LEU O    1 1 
        8 33885 1 1  97 ASP C    C  12.461  -3.277   3.444 1.00 . A A . 344 ASP C    1 1 
        8 33886 1 1  97 ASP CA   C  12.297  -2.092   2.467 1.00 . A A . 344 ASP CA   1 1 
        8 33887 1 1  97 ASP CB   C  12.435  -0.745   3.213 1.00 . A A . 344 ASP CB   1 1 
        8 33888 1 1  97 ASP CG   C  13.840  -0.524   3.796 1.00 . A A . 344 ASP CG   1 1 
        8 33889 1 1  97 ASP H    H  10.302  -1.534   2.030 1.00 . A A . 344 ASP H    1 1 
        8 33890 1 1  97 ASP HA   H  13.085  -2.155   1.718 1.00 . A A . 344 ASP HA   1 1 
        8 33891 1 1  97 ASP HB2  H  12.220   0.068   2.523 1.00 . A A . 344 ASP HB2  1 1 
        8 33892 1 1  97 ASP HB3  H  11.707  -0.705   4.015 1.00 . A A . 344 ASP HB3  1 1 
        8 33893 1 1  97 ASP N    N  11.010  -2.153   1.757 1.00 . A A . 344 ASP N    1 1 
        8 33894 1 1  97 ASP O    O  13.580  -3.757   3.642 1.00 . A A . 344 ASP O    1 1 
        8 33895 1 1  97 ASP OD1  O  14.049  -0.702   5.013 1.00 . A A . 344 ASP OD1  1 1 
        8 33896 1 1  97 ASP OD2  O  14.752  -0.161   3.027 1.00 . A A . 344 ASP OD2  1 1 
        8 33897 1 1  98 TYR C    C  11.792  -6.165   4.219 1.00 . A A . 345 TYR C    1 1 
        8 33898 1 1  98 TYR CA   C  11.355  -4.907   4.965 1.00 . A A . 345 TYR CA   1 1 
        8 33899 1 1  98 TYR CB   C   9.963  -5.156   5.629 1.00 . A A . 345 TYR CB   1 1 
        8 33900 1 1  98 TYR CD1  C  10.800  -6.845   7.388 1.00 . A A . 345 TYR CD1  1 1 
        8 33901 1 1  98 TYR CD2  C   8.853  -7.436   6.121 1.00 . A A . 345 TYR CD2  1 1 
        8 33902 1 1  98 TYR CE1  C  10.731  -8.052   8.060 1.00 . A A . 345 TYR CE1  1 1 
        8 33903 1 1  98 TYR CE2  C   8.781  -8.646   6.799 1.00 . A A . 345 TYR CE2  1 1 
        8 33904 1 1  98 TYR CG   C   9.863  -6.504   6.398 1.00 . A A . 345 TYR CG   1 1 
        8 33905 1 1  98 TYR CZ   C   9.720  -8.948   7.765 1.00 . A A . 345 TYR CZ   1 1 
        8 33906 1 1  98 TYR H    H  10.486  -3.311   3.852 1.00 . A A . 345 TYR H    1 1 
        8 33907 1 1  98 TYR HA   H  12.081  -4.690   5.746 1.00 . A A . 345 TYR HA   1 1 
        8 33908 1 1  98 TYR HB2  H   9.764  -4.361   6.336 1.00 . A A . 345 TYR HB2  1 1 
        8 33909 1 1  98 TYR HB3  H   9.195  -5.140   4.861 1.00 . A A . 345 TYR HB3  1 1 
        8 33910 1 1  98 TYR HD1  H  11.593  -6.144   7.625 1.00 . A A . 345 TYR HD1  1 1 
        8 33911 1 1  98 TYR HD2  H   8.114  -7.204   5.362 1.00 . A A . 345 TYR HD2  1 1 
        8 33912 1 1  98 TYR HE1  H  11.469  -8.290   8.821 1.00 . A A . 345 TYR HE1  1 1 
        8 33913 1 1  98 TYR HE2  H   7.989  -9.348   6.568 1.00 . A A . 345 TYR HE2  1 1 
        8 33914 1 1  98 TYR HH   H   9.833 -10.005   9.382 1.00 . A A . 345 TYR HH   1 1 
        8 33915 1 1  98 TYR N    N  11.339  -3.749   4.042 1.00 . A A . 345 TYR N    1 1 
        8 33916 1 1  98 TYR O    O  12.704  -6.853   4.657 1.00 . A A . 345 TYR O    1 1 
        8 33917 1 1  98 TYR OH   O   9.649 -10.153   8.447 1.00 . A A . 345 TYR OH   1 1 
        8 33918 1 1  99 LEU C    C  12.852  -7.565   1.671 1.00 . A A . 346 LEU C    1 1 
        8 33919 1 1  99 LEU CA   C  11.418  -7.601   2.236 1.00 . A A . 346 LEU CA   1 1 
        8 33920 1 1  99 LEU CB   C  10.373  -7.706   1.110 1.00 . A A . 346 LEU CB   1 1 
        8 33921 1 1  99 LEU CD1  C   7.961  -7.991   0.323 1.00 . A A . 346 LEU CD1  1 1 
        8 33922 1 1  99 LEU CD2  C   8.724  -9.160   2.443 1.00 . A A . 346 LEU CD2  1 1 
        8 33923 1 1  99 LEU CG   C   8.891  -7.916   1.547 1.00 . A A . 346 LEU CG   1 1 
        8 33924 1 1  99 LEU H    H  10.459  -5.790   2.775 1.00 . A A . 346 LEU H    1 1 
        8 33925 1 1  99 LEU HA   H  11.326  -8.476   2.877 1.00 . A A . 346 LEU HA   1 1 
        8 33926 1 1  99 LEU HB2  H  10.424  -6.797   0.515 1.00 . A A . 346 LEU HB2  1 1 
        8 33927 1 1  99 LEU HB3  H  10.649  -8.537   0.469 1.00 . A A . 346 LEU HB3  1 1 
        8 33928 1 1  99 LEU HD11 H   8.052  -7.086  -0.261 1.00 . A A . 346 LEU HD11 1 1 
        8 33929 1 1  99 LEU HD12 H   6.932  -8.095   0.650 1.00 . A A . 346 LEU HD12 1 1 
        8 33930 1 1  99 LEU HD13 H   8.225  -8.846  -0.294 1.00 . A A . 346 LEU HD13 1 1 
        8 33931 1 1  99 LEU HD21 H   9.325  -9.049   3.338 1.00 . A A . 346 LEU HD21 1 1 
        8 33932 1 1  99 LEU HD22 H   9.037 -10.050   1.910 1.00 . A A . 346 LEU HD22 1 1 
        8 33933 1 1  99 LEU HD23 H   7.682  -9.260   2.729 1.00 . A A . 346 LEU HD23 1 1 
        8 33934 1 1  99 LEU HG   H   8.579  -7.055   2.131 1.00 . A A . 346 LEU HG   1 1 
        8 33935 1 1  99 LEU N    N  11.148  -6.421   3.071 1.00 . A A . 346 LEU N    1 1 
        8 33936 1 1  99 LEU O    O  13.484  -8.608   1.477 1.00 . A A . 346 LEU O    1 1 
        8 33937 1 1 100 ARG C    C  15.775  -6.577   2.013 1.00 . A A . 347 ARG C    1 1 
        8 33938 1 1 100 ARG CA   C  14.727  -6.083   0.983 1.00 . A A . 347 ARG CA   1 1 
        8 33939 1 1 100 ARG CB   C  14.862  -4.543   0.758 1.00 . A A . 347 ARG CB   1 1 
        8 33940 1 1 100 ARG CD   C  16.343  -2.444   0.654 1.00 . A A . 347 ARG CD   1 1 
        8 33941 1 1 100 ARG CG   C  16.298  -3.985   0.586 1.00 . A A . 347 ARG CG   1 1 
        8 33942 1 1 100 ARG CZ   C  18.171  -0.777   1.103 1.00 . A A . 347 ARG CZ   1 1 
        8 33943 1 1 100 ARG H    H  12.777  -5.572   1.643 1.00 . A A . 347 ARG H    1 1 
        8 33944 1 1 100 ARG HA   H  14.869  -6.601   0.042 1.00 . A A . 347 ARG HA   1 1 
        8 33945 1 1 100 ARG HB2  H  14.294  -4.278  -0.125 1.00 . A A . 347 ARG HB2  1 1 
        8 33946 1 1 100 ARG HB3  H  14.409  -4.041   1.609 1.00 . A A . 347 ARG HB3  1 1 
        8 33947 1 1 100 ARG HD2  H  15.764  -2.037  -0.168 1.00 . A A . 347 ARG HD2  1 1 
        8 33948 1 1 100 ARG HD3  H  15.907  -2.119   1.594 1.00 . A A . 347 ARG HD3  1 1 
        8 33949 1 1 100 ARG HE   H  18.360  -2.468   0.042 1.00 . A A . 347 ARG HE   1 1 
        8 33950 1 1 100 ARG HG2  H  16.926  -4.382   1.375 1.00 . A A . 347 ARG HG2  1 1 
        8 33951 1 1 100 ARG HG3  H  16.690  -4.308  -0.372 1.00 . A A . 347 ARG HG3  1 1 
        8 33952 1 1 100 ARG HH11 H  16.395  -0.238   1.933 1.00 . A A . 347 ARG HH11 1 1 
        8 33953 1 1 100 ARG HH12 H  17.705   0.864   2.205 1.00 . A A . 347 ARG HH12 1 1 
        8 33954 1 1 100 ARG HH21 H  20.072  -1.019   0.433 1.00 . A A . 347 ARG HH21 1 1 
        8 33955 1 1 100 ARG HH22 H  19.781   0.422   1.356 1.00 . A A . 347 ARG HH22 1 1 
        8 33956 1 1 100 ARG N    N  13.357  -6.342   1.462 1.00 . A A . 347 ARG N    1 1 
        8 33957 1 1 100 ARG NE   N  17.724  -1.924   0.558 1.00 . A A . 347 ARG NE   1 1 
        8 33958 1 1 100 ARG NH1  N  17.361   0.013   1.802 1.00 . A A . 347 ARG NH1  1 1 
        8 33959 1 1 100 ARG NH2  N  19.442  -0.430   0.952 1.00 . A A . 347 ARG NH2  1 1 
        8 33960 1 1 100 ARG O    O  16.842  -7.070   1.635 1.00 . A A . 347 ARG O    1 1 
        8 33961 1 1 101 GLU C    C  15.713  -8.045   5.244 1.00 . A A . 348 GLU C    1 1 
        8 33962 1 1 101 GLU CA   C  16.323  -6.891   4.416 1.00 . A A . 348 GLU CA   1 1 
        8 33963 1 1 101 GLU CB   C  16.623  -5.674   5.341 1.00 . A A . 348 GLU CB   1 1 
        8 33964 1 1 101 GLU CD   C  15.717  -4.189   7.244 1.00 . A A . 348 GLU CD   1 1 
        8 33965 1 1 101 GLU CG   C  15.376  -5.051   6.021 1.00 . A A . 348 GLU CG   1 1 
        8 33966 1 1 101 GLU H    H  14.545  -6.122   3.536 1.00 . A A . 348 GLU H    1 1 
        8 33967 1 1 101 GLU HA   H  17.256  -7.246   3.996 1.00 . A A . 348 GLU HA   1 1 
        8 33968 1 1 101 GLU HB2  H  17.313  -5.998   6.118 1.00 . A A . 348 GLU HB2  1 1 
        8 33969 1 1 101 GLU HB3  H  17.113  -4.904   4.753 1.00 . A A . 348 GLU HB3  1 1 
        8 33970 1 1 101 GLU HG2  H  14.858  -4.432   5.296 1.00 . A A . 348 GLU HG2  1 1 
        8 33971 1 1 101 GLU HG3  H  14.707  -5.849   6.329 1.00 . A A . 348 GLU HG3  1 1 
        8 33972 1 1 101 GLU N    N  15.433  -6.482   3.310 1.00 . A A . 348 GLU N    1 1 
        8 33973 1 1 101 GLU O    O  16.154  -8.288   6.374 1.00 . A A . 348 GLU O    1 1 
        8 33974 1 1 101 GLU OE1  O  15.588  -4.678   8.386 1.00 . A A . 348 GLU OE1  1 1 
        8 33975 1 1 101 GLU OE2  O  16.141  -3.029   7.075 1.00 . A A . 348 GLU OE2  1 1 
        8 33976 1 1 102 CYS C    C  14.610 -10.996   5.856 1.00 . A A . 349 CYS C    1 1 
        8 33977 1 1 102 CYS CA   C  13.891  -9.691   5.508 1.00 . A A . 349 CYS CA   1 1 
        8 33978 1 1 102 CYS CB   C  12.570 -10.025   4.775 1.00 . A A . 349 CYS CB   1 1 
        8 33979 1 1 102 CYS H    H  14.556  -8.708   3.727 1.00 . A A . 349 CYS H    1 1 
        8 33980 1 1 102 CYS HA   H  13.649  -9.171   6.432 1.00 . A A . 349 CYS HA   1 1 
        8 33981 1 1 102 CYS HB2  H  11.930 -10.604   5.428 1.00 . A A . 349 CYS HB2  1 1 
        8 33982 1 1 102 CYS HB3  H  12.066  -9.101   4.524 1.00 . A A . 349 CYS HB3  1 1 
        8 33983 1 1 102 CYS HG   H  13.821 -10.483   2.595 1.00 . A A . 349 CYS HG   1 1 
        8 33984 1 1 102 CYS N    N  14.728  -8.785   4.690 1.00 . A A . 349 CYS N    1 1 
        8 33985 1 1 102 CYS O    O  15.591 -11.394   5.208 1.00 . A A . 349 CYS O    1 1 
        8 33986 1 1 102 CYS SG   S  12.772 -10.967   3.242 1.00 . A A . 349 CYS SG   1 1 
        8 33987 1 1 103 ASN C    C  13.807 -14.029   6.673 1.00 . A A . 350 ASN C    1 1 
        8 33988 1 1 103 ASN CA   C  14.576 -12.929   7.381 1.00 . A A . 350 ASN CA   1 1 
        8 33989 1 1 103 ASN CB   C  14.378 -13.026   8.918 1.00 . A A . 350 ASN CB   1 1 
        8 33990 1 1 103 ASN CG   C  14.932 -11.835   9.707 1.00 . A A . 350 ASN CG   1 1 
        8 33991 1 1 103 ASN H    H  13.285 -11.272   7.321 1.00 . A A . 350 ASN H    1 1 
        8 33992 1 1 103 ASN HA   H  15.638 -13.012   7.146 1.00 . A A . 350 ASN HA   1 1 
        8 33993 1 1 103 ASN HB2  H  13.319 -13.099   9.129 1.00 . A A . 350 ASN HB2  1 1 
        8 33994 1 1 103 ASN HB3  H  14.866 -13.925   9.284 1.00 . A A . 350 ASN HB3  1 1 
        8 33995 1 1 103 ASN HD21 H  16.452 -11.573   8.440 1.00 . A A . 350 ASN HD21 1 1 
        8 33996 1 1 103 ASN HD22 H  16.363 -10.462   9.756 1.00 . A A . 350 ASN HD22 1 1 
        8 33997 1 1 103 ASN N    N  14.075 -11.659   6.883 1.00 . A A . 350 ASN N    1 1 
        8 33998 1 1 103 ASN ND2  N  16.027 -11.234   9.255 1.00 . A A . 350 ASN ND2  1 1 
        8 33999 1 1 103 ASN O    O  12.643 -14.222   6.969 1.00 . A A . 350 ASN O    1 1 
        8 34000 1 1 103 ASN OD1  O  14.381 -11.463  10.741 1.00 . A A . 350 ASN OD1  1 1 
        8 34001 1 1 104 ARG C    C  13.361 -16.987   5.750 1.00 . A A . 351 ARG C    1 1 
        8 34002 1 1 104 ARG CA   C  13.824 -15.779   4.893 1.00 . A A . 351 ARG CA   1 1 
        8 34003 1 1 104 ARG CB   C  14.799 -16.211   3.737 1.00 . A A . 351 ARG CB   1 1 
        8 34004 1 1 104 ARG CD   C  14.523 -13.952   2.460 1.00 . A A . 351 ARG CD   1 1 
        8 34005 1 1 104 ARG CG   C  14.564 -15.496   2.376 1.00 . A A . 351 ARG CG   1 1 
        8 34006 1 1 104 ARG CZ   C  16.771 -12.902   2.069 1.00 . A A . 351 ARG CZ   1 1 
        8 34007 1 1 104 ARG H    H  15.368 -14.455   5.516 1.00 . A A . 351 ARG H    1 1 
        8 34008 1 1 104 ARG HA   H  12.930 -15.353   4.444 1.00 . A A . 351 ARG HA   1 1 
        8 34009 1 1 104 ARG HB2  H  15.821 -16.009   4.046 1.00 . A A . 351 ARG HB2  1 1 
        8 34010 1 1 104 ARG HB3  H  14.706 -17.281   3.568 1.00 . A A . 351 ARG HB3  1 1 
        8 34011 1 1 104 ARG HD2  H  14.264 -13.559   1.480 1.00 . A A . 351 ARG HD2  1 1 
        8 34012 1 1 104 ARG HD3  H  13.750 -13.660   3.161 1.00 . A A . 351 ARG HD3  1 1 
        8 34013 1 1 104 ARG HE   H  15.939 -13.258   3.859 1.00 . A A . 351 ARG HE   1 1 
        8 34014 1 1 104 ARG HG2  H  15.358 -15.775   1.691 1.00 . A A . 351 ARG HG2  1 1 
        8 34015 1 1 104 ARG HG3  H  13.618 -15.846   1.967 1.00 . A A . 351 ARG HG3  1 1 
        8 34016 1 1 104 ARG HH11 H  15.815 -13.380   0.339 1.00 . A A . 351 ARG HH11 1 1 
        8 34017 1 1 104 ARG HH12 H  17.373 -12.644   0.151 1.00 . A A . 351 ARG HH12 1 1 
        8 34018 1 1 104 ARG HH21 H  17.965 -12.243   3.569 1.00 . A A . 351 ARG HH21 1 1 
        8 34019 1 1 104 ARG HH22 H  18.583 -12.001   1.964 1.00 . A A . 351 ARG HH22 1 1 
        8 34020 1 1 104 ARG N    N  14.442 -14.698   5.706 1.00 . A A . 351 ARG N    1 1 
        8 34021 1 1 104 ARG NE   N  15.800 -13.348   2.893 1.00 . A A . 351 ARG NE   1 1 
        8 34022 1 1 104 ARG NH1  N  16.641 -12.981   0.748 1.00 . A A . 351 ARG NH1  1 1 
        8 34023 1 1 104 ARG NH2  N  17.857 -12.337   2.575 1.00 . A A . 351 ARG NH2  1 1 
        8 34024 1 1 104 ARG O    O  12.511 -17.762   5.307 1.00 . A A . 351 ARG O    1 1 
        8 34025 1 1 105 GLN C    C  12.010 -17.845   8.420 1.00 . A A . 352 GLN C    1 1 
        8 34026 1 1 105 GLN CA   C  13.458 -18.139   7.960 1.00 . A A . 352 GLN CA   1 1 
        8 34027 1 1 105 GLN CB   C  14.412 -18.147   9.193 1.00 . A A . 352 GLN CB   1 1 
        8 34028 1 1 105 GLN CD   C  15.293 -16.816  11.243 1.00 . A A . 352 GLN CD   1 1 
        8 34029 1 1 105 GLN CG   C  14.477 -16.794   9.954 1.00 . A A . 352 GLN CG   1 1 
        8 34030 1 1 105 GLN H    H  14.649 -16.531   7.221 1.00 . A A . 352 GLN H    1 1 
        8 34031 1 1 105 GLN HA   H  13.491 -19.113   7.480 1.00 . A A . 352 GLN HA   1 1 
        8 34032 1 1 105 GLN HB2  H  14.087 -18.916   9.887 1.00 . A A . 352 GLN HB2  1 1 
        8 34033 1 1 105 GLN HB3  H  15.414 -18.391   8.857 1.00 . A A . 352 GLN HB3  1 1 
        8 34034 1 1 105 GLN HE21 H  15.770 -14.902  11.010 1.00 . A A . 352 GLN HE21 1 1 
        8 34035 1 1 105 GLN HE22 H  16.387 -15.657  12.433 1.00 . A A . 352 GLN HE22 1 1 
        8 34036 1 1 105 GLN HG2  H  14.900 -16.050   9.291 1.00 . A A . 352 GLN HG2  1 1 
        8 34037 1 1 105 GLN HG3  H  13.465 -16.491  10.207 1.00 . A A . 352 GLN HG3  1 1 
        8 34038 1 1 105 GLN N    N  13.910 -17.123   6.976 1.00 . A A . 352 GLN N    1 1 
        8 34039 1 1 105 GLN NE2  N  15.880 -15.680  11.592 1.00 . A A . 352 GLN NE2  1 1 
        8 34040 1 1 105 GLN O    O  11.216 -18.757   8.674 1.00 . A A . 352 GLN O    1 1 
        8 34041 1 1 105 GLN OE1  O  15.388 -17.834  11.929 1.00 . A A . 352 GLN OE1  1 1 
        8 34042 1 1 106 GLU C    C   9.470 -15.904   7.700 1.00 . A A . 353 GLU C    1 1 
        8 34043 1 1 106 GLU CA   C  10.392 -16.030   8.913 1.00 . A A . 353 GLU CA   1 1 
        8 34044 1 1 106 GLU CB   C  10.618 -14.637   9.558 1.00 . A A . 353 GLU CB   1 1 
        8 34045 1 1 106 GLU CD   C  10.743 -15.479  11.964 1.00 . A A . 353 GLU CD   1 1 
        8 34046 1 1 106 GLU CG   C  11.432 -14.664  10.862 1.00 . A A . 353 GLU CG   1 1 
        8 34047 1 1 106 GLU H    H  12.379 -15.902   8.243 1.00 . A A . 353 GLU H    1 1 
        8 34048 1 1 106 GLU HA   H   9.951 -16.708   9.645 1.00 . A A . 353 GLU HA   1 1 
        8 34049 1 1 106 GLU HB2  H  11.142 -14.001   8.847 1.00 . A A . 353 GLU HB2  1 1 
        8 34050 1 1 106 GLU HB3  H   9.655 -14.187   9.770 1.00 . A A . 353 GLU HB3  1 1 
        8 34051 1 1 106 GLU HG2  H  12.409 -15.091  10.652 1.00 . A A . 353 GLU HG2  1 1 
        8 34052 1 1 106 GLU HG3  H  11.569 -13.646  11.214 1.00 . A A . 353 GLU HG3  1 1 
        8 34053 1 1 106 GLU N    N  11.693 -16.552   8.494 1.00 . A A . 353 GLU N    1 1 
        8 34054 1 1 106 GLU O    O   8.304 -16.319   7.715 1.00 . A A . 353 GLU O    1 1 
        8 34055 1 1 106 GLU OE1  O   9.712 -15.002  12.493 1.00 . A A . 353 GLU OE1  1 1 
        8 34056 1 1 106 GLU OE2  O  11.210 -16.595  12.290 1.00 . A A . 353 GLU OE2  1 1 
        8 34057 1 1 107 VAL C    C   9.466 -16.013   4.387 1.00 . A A . 354 VAL C    1 1 
        8 34058 1 1 107 VAL CA   C   9.334 -14.903   5.455 1.00 . A A . 354 VAL CA   1 1 
        8 34059 1 1 107 VAL CB   C   9.827 -13.494   4.946 1.00 . A A . 354 VAL CB   1 1 
        8 34060 1 1 107 VAL CG1  C   8.918 -12.970   3.826 1.00 . A A . 354 VAL CG1  1 1 
        8 34061 1 1 107 VAL CG2  C   9.892 -12.469   6.110 1.00 . A A . 354 VAL CG2  1 1 
        8 34062 1 1 107 VAL H    H  10.978 -15.104   6.718 1.00 . A A . 354 VAL H    1 1 
        8 34063 1 1 107 VAL HA   H   8.280 -14.803   5.699 1.00 . A A . 354 VAL HA   1 1 
        8 34064 1 1 107 VAL HB   H  10.832 -13.607   4.543 1.00 . A A . 354 VAL HB   1 1 
        8 34065 1 1 107 VAL HG11 H   9.263 -11.999   3.493 1.00 . A A . 354 VAL HG11 1 1 
        8 34066 1 1 107 VAL HG12 H   7.896 -12.882   4.188 1.00 . A A . 354 VAL HG12 1 1 
        8 34067 1 1 107 VAL HG13 H   8.936 -13.659   2.987 1.00 . A A . 354 VAL HG13 1 1 
        8 34068 1 1 107 VAL HG21 H  10.567 -12.830   6.878 1.00 . A A . 354 VAL HG21 1 1 
        8 34069 1 1 107 VAL HG22 H   8.905 -12.335   6.540 1.00 . A A . 354 VAL HG22 1 1 
        8 34070 1 1 107 VAL HG23 H  10.250 -11.516   5.742 1.00 . A A . 354 VAL HG23 1 1 
        8 34071 1 1 107 VAL N    N  10.029 -15.288   6.667 1.00 . A A . 354 VAL N    1 1 
        8 34072 1 1 107 VAL O    O  10.361 -15.983   3.547 1.00 . A A . 354 VAL O    1 1 
        8 34073 1 1 108 ASN C    C   7.312 -17.780   2.551 1.00 . A A . 355 ASN C    1 1 
        8 34074 1 1 108 ASN CA   C   8.478 -18.134   3.524 1.00 . A A . 355 ASN CA   1 1 
        8 34075 1 1 108 ASN CB   C   8.271 -19.506   4.235 1.00 . A A . 355 ASN CB   1 1 
        8 34076 1 1 108 ASN CG   C   7.004 -19.604   5.091 1.00 . A A . 355 ASN CG   1 1 
        8 34077 1 1 108 ASN H    H   8.134 -17.133   5.372 1.00 . A A . 355 ASN H    1 1 
        8 34078 1 1 108 ASN HA   H   9.392 -18.188   2.935 1.00 . A A . 355 ASN HA   1 1 
        8 34079 1 1 108 ASN HB2  H   8.235 -20.286   3.486 1.00 . A A . 355 ASN HB2  1 1 
        8 34080 1 1 108 ASN HB3  H   9.124 -19.698   4.883 1.00 . A A . 355 ASN HB3  1 1 
        8 34081 1 1 108 ASN HD21 H   6.890 -21.557   4.756 1.00 . A A . 355 ASN HD21 1 1 
        8 34082 1 1 108 ASN HD22 H   5.663 -20.893   5.774 1.00 . A A . 355 ASN HD22 1 1 
        8 34083 1 1 108 ASN N    N   8.649 -17.066   4.540 1.00 . A A . 355 ASN N    1 1 
        8 34084 1 1 108 ASN ND2  N   6.461 -20.804   5.214 1.00 . A A . 355 ASN ND2  1 1 
        8 34085 1 1 108 ASN O    O   6.890 -16.625   2.487 1.00 . A A . 355 ASN O    1 1 
        8 34086 1 1 108 ASN OD1  O   6.519 -18.619   5.648 1.00 . A A . 355 ASN OD1  1 1 
        8 34087 1 1 109 ALA C    C   4.407 -18.139   1.396 1.00 . A A . 356 ALA C    1 1 
        8 34088 1 1 109 ALA CA   C   5.755 -18.578   0.760 1.00 . A A . 356 ALA CA   1 1 
        8 34089 1 1 109 ALA CB   C   5.576 -19.862  -0.078 1.00 . A A . 356 ALA CB   1 1 
        8 34090 1 1 109 ALA H    H   7.254 -19.651   1.822 1.00 . A A . 356 ALA H    1 1 
        8 34091 1 1 109 ALA HA   H   6.081 -17.793   0.079 1.00 . A A . 356 ALA HA   1 1 
        8 34092 1 1 109 ALA HB1  H   4.849 -19.694  -0.864 1.00 . A A . 356 ALA HB1  1 1 
        8 34093 1 1 109 ALA HB2  H   5.238 -20.673   0.555 1.00 . A A . 356 ALA HB2  1 1 
        8 34094 1 1 109 ALA HB3  H   6.525 -20.138  -0.525 1.00 . A A . 356 ALA HB3  1 1 
        8 34095 1 1 109 ALA N    N   6.844 -18.766   1.753 1.00 . A A . 356 ALA N    1 1 
        8 34096 1 1 109 ALA O    O   3.800 -17.164   0.938 1.00 . A A . 356 ALA O    1 1 
        8 34097 1 1 110 VAL C    C   2.361 -17.275   3.622 1.00 . A A . 357 VAL C    1 1 
        8 34098 1 1 110 VAL CA   C   2.587 -18.682   3.024 1.00 . A A . 357 VAL CA   1 1 
        8 34099 1 1 110 VAL CB   C   2.237 -19.773   4.108 1.00 . A A . 357 VAL CB   1 1 
        8 34100 1 1 110 VAL CG1  C   3.202 -19.717   5.310 1.00 . A A . 357 VAL CG1  1 1 
        8 34101 1 1 110 VAL CG2  C   0.752 -19.667   4.575 1.00 . A A . 357 VAL CG2  1 1 
        8 34102 1 1 110 VAL H    H   4.558 -19.514   2.871 1.00 . A A . 357 VAL H    1 1 
        8 34103 1 1 110 VAL HA   H   1.893 -18.813   2.192 1.00 . A A . 357 VAL HA   1 1 
        8 34104 1 1 110 VAL HB   H   2.361 -20.747   3.640 1.00 . A A . 357 VAL HB   1 1 
        8 34105 1 1 110 VAL HG11 H   2.955 -20.498   6.018 1.00 . A A . 357 VAL HG11 1 1 
        8 34106 1 1 110 VAL HG12 H   3.126 -18.755   5.799 1.00 . A A . 357 VAL HG12 1 1 
        8 34107 1 1 110 VAL HG13 H   4.221 -19.859   4.965 1.00 . A A . 357 VAL HG13 1 1 
        8 34108 1 1 110 VAL HG21 H   0.583 -18.705   5.045 1.00 . A A . 357 VAL HG21 1 1 
        8 34109 1 1 110 VAL HG22 H   0.532 -20.455   5.285 1.00 . A A . 357 VAL HG22 1 1 
        8 34110 1 1 110 VAL HG23 H   0.092 -19.766   3.721 1.00 . A A . 357 VAL HG23 1 1 
        8 34111 1 1 110 VAL N    N   3.956 -18.856   2.459 1.00 . A A . 357 VAL N    1 1 
        8 34112 1 1 110 VAL O    O   1.271 -16.713   3.482 1.00 . A A . 357 VAL O    1 1 
        8 34113 1 1 111 VAL C    C   3.215 -14.303   3.787 1.00 . A A . 358 VAL C    1 1 
        8 34114 1 1 111 VAL CA   C   3.341 -15.371   4.879 1.00 . A A . 358 VAL CA   1 1 
        8 34115 1 1 111 VAL CB   C   4.579 -15.075   5.816 1.00 . A A . 358 VAL CB   1 1 
        8 34116 1 1 111 VAL CG1  C   5.886 -15.461   5.142 1.00 . A A . 358 VAL CG1  1 1 
        8 34117 1 1 111 VAL CG2  C   4.652 -13.593   6.269 1.00 . A A . 358 VAL CG2  1 1 
        8 34118 1 1 111 VAL H    H   4.232 -17.233   4.346 1.00 . A A . 358 VAL H    1 1 
        8 34119 1 1 111 VAL HA   H   2.439 -15.342   5.492 1.00 . A A . 358 VAL HA   1 1 
        8 34120 1 1 111 VAL HB   H   4.471 -15.691   6.707 1.00 . A A . 358 VAL HB   1 1 
        8 34121 1 1 111 VAL HG11 H   6.709 -15.309   5.827 1.00 . A A . 358 VAL HG11 1 1 
        8 34122 1 1 111 VAL HG12 H   6.041 -14.853   4.257 1.00 . A A . 358 VAL HG12 1 1 
        8 34123 1 1 111 VAL HG13 H   5.859 -16.507   4.851 1.00 . A A . 358 VAL HG13 1 1 
        8 34124 1 1 111 VAL HG21 H   4.806 -12.950   5.409 1.00 . A A . 358 VAL HG21 1 1 
        8 34125 1 1 111 VAL HG22 H   5.477 -13.460   6.960 1.00 . A A . 358 VAL HG22 1 1 
        8 34126 1 1 111 VAL HG23 H   3.730 -13.312   6.763 1.00 . A A . 358 VAL HG23 1 1 
        8 34127 1 1 111 VAL N    N   3.401 -16.718   4.271 1.00 . A A . 358 VAL N    1 1 
        8 34128 1 1 111 VAL O    O   2.447 -13.369   3.948 1.00 . A A . 358 VAL O    1 1 
        8 34129 1 1 112 LEU C    C   2.461 -13.510   0.936 1.00 . A A . 359 LEU C    1 1 
        8 34130 1 1 112 LEU CA   C   3.885 -13.571   1.510 1.00 . A A . 359 LEU CA   1 1 
        8 34131 1 1 112 LEU CB   C   4.899 -13.994   0.410 1.00 . A A . 359 LEU CB   1 1 
        8 34132 1 1 112 LEU CD1  C   7.319 -14.232  -0.387 1.00 . A A . 359 LEU CD1  1 1 
        8 34133 1 1 112 LEU CD2  C   6.718 -12.436   1.294 1.00 . A A . 359 LEU CD2  1 1 
        8 34134 1 1 112 LEU CG   C   6.406 -13.855   0.792 1.00 . A A . 359 LEU CG   1 1 
        8 34135 1 1 112 LEU H    H   4.541 -15.264   2.616 1.00 . A A . 359 LEU H    1 1 
        8 34136 1 1 112 LEU HA   H   4.154 -12.581   1.872 1.00 . A A . 359 LEU HA   1 1 
        8 34137 1 1 112 LEU HB2  H   4.707 -15.035   0.153 1.00 . A A . 359 LEU HB2  1 1 
        8 34138 1 1 112 LEU HB3  H   4.719 -13.391  -0.474 1.00 . A A . 359 LEU HB3  1 1 
        8 34139 1 1 112 LEU HD11 H   8.352 -14.143  -0.081 1.00 . A A . 359 LEU HD11 1 1 
        8 34140 1 1 112 LEU HD12 H   7.139 -13.562  -1.222 1.00 . A A . 359 LEU HD12 1 1 
        8 34141 1 1 112 LEU HD13 H   7.121 -15.249  -0.693 1.00 . A A . 359 LEU HD13 1 1 
        8 34142 1 1 112 LEU HD21 H   6.455 -11.705   0.541 1.00 . A A . 359 LEU HD21 1 1 
        8 34143 1 1 112 LEU HD22 H   7.775 -12.351   1.517 1.00 . A A . 359 LEU HD22 1 1 
        8 34144 1 1 112 LEU HD23 H   6.156 -12.239   2.199 1.00 . A A . 359 LEU HD23 1 1 
        8 34145 1 1 112 LEU HG   H   6.626 -14.543   1.600 1.00 . A A . 359 LEU HG   1 1 
        8 34146 1 1 112 LEU N    N   3.946 -14.486   2.665 1.00 . A A . 359 LEU N    1 1 
        8 34147 1 1 112 LEU O    O   1.943 -12.429   0.625 1.00 . A A . 359 LEU O    1 1 
        8 34148 1 1 113 LEU C    C  -0.518 -14.157   1.391 1.00 . A A . 360 LEU C    1 1 
        8 34149 1 1 113 LEU CA   C   0.444 -14.803   0.370 1.00 . A A . 360 LEU CA   1 1 
        8 34150 1 1 113 LEU CB   C   0.077 -16.287   0.116 1.00 . A A . 360 LEU CB   1 1 
        8 34151 1 1 113 LEU CD1  C  -1.386 -15.669  -1.872 1.00 . A A . 360 LEU CD1  1 1 
        8 34152 1 1 113 LEU CD2  C  -1.557 -18.011  -0.848 1.00 . A A . 360 LEU CD2  1 1 
        8 34153 1 1 113 LEU CG   C  -1.297 -16.510  -0.580 1.00 . A A . 360 LEU CG   1 1 
        8 34154 1 1 113 LEU H    H   2.329 -15.510   1.036 1.00 . A A . 360 LEU H    1 1 
        8 34155 1 1 113 LEU HA   H   0.367 -14.260  -0.566 1.00 . A A . 360 LEU HA   1 1 
        8 34156 1 1 113 LEU HB2  H   0.855 -16.728  -0.502 1.00 . A A . 360 LEU HB2  1 1 
        8 34157 1 1 113 LEU HB3  H   0.070 -16.806   1.070 1.00 . A A . 360 LEU HB3  1 1 
        8 34158 1 1 113 LEU HD11 H  -1.329 -14.616  -1.629 1.00 . A A . 360 LEU HD11 1 1 
        8 34159 1 1 113 LEU HD12 H  -2.327 -15.859  -2.368 1.00 . A A . 360 LEU HD12 1 1 
        8 34160 1 1 113 LEU HD13 H  -0.573 -15.923  -2.545 1.00 . A A . 360 LEU HD13 1 1 
        8 34161 1 1 113 LEU HD21 H  -1.536 -18.556   0.088 1.00 . A A . 360 LEU HD21 1 1 
        8 34162 1 1 113 LEU HD22 H  -0.796 -18.407  -1.509 1.00 . A A . 360 LEU HD22 1 1 
        8 34163 1 1 113 LEU HD23 H  -2.528 -18.135  -1.309 1.00 . A A . 360 LEU HD23 1 1 
        8 34164 1 1 113 LEU HG   H  -2.085 -16.157   0.081 1.00 . A A . 360 LEU HG   1 1 
        8 34165 1 1 113 LEU N    N   1.835 -14.690   0.816 1.00 . A A . 360 LEU N    1 1 
        8 34166 1 1 113 LEU O    O  -1.481 -13.479   1.014 1.00 . A A . 360 LEU O    1 1 
        8 34167 1 1 114 TYR C    C  -0.905 -12.285   3.866 1.00 . A A . 361 TYR C    1 1 
        8 34168 1 1 114 TYR CA   C  -0.984 -13.828   3.811 1.00 . A A . 361 TYR CA   1 1 
        8 34169 1 1 114 TYR CB   C  -0.512 -14.466   5.144 1.00 . A A . 361 TYR CB   1 1 
        8 34170 1 1 114 TYR CD1  C  -0.843 -13.135   7.318 1.00 . A A . 361 TYR CD1  1 1 
        8 34171 1 1 114 TYR CD2  C  -2.622 -14.567   6.589 1.00 . A A . 361 TYR CD2  1 1 
        8 34172 1 1 114 TYR CE1  C  -1.597 -12.757   8.416 1.00 . A A . 361 TYR CE1  1 1 
        8 34173 1 1 114 TYR CE2  C  -3.373 -14.190   7.688 1.00 . A A . 361 TYR CE2  1 1 
        8 34174 1 1 114 TYR CG   C  -1.337 -14.053   6.376 1.00 . A A . 361 TYR CG   1 1 
        8 34175 1 1 114 TYR CZ   C  -2.861 -13.288   8.595 1.00 . A A . 361 TYR CZ   1 1 
        8 34176 1 1 114 TYR H    H   0.599 -14.876   2.884 1.00 . A A . 361 TYR H    1 1 
        8 34177 1 1 114 TYR HA   H  -2.023 -14.115   3.640 1.00 . A A . 361 TYR HA   1 1 
        8 34178 1 1 114 TYR HB2  H  -0.574 -15.546   5.057 1.00 . A A . 361 TYR HB2  1 1 
        8 34179 1 1 114 TYR HB3  H   0.527 -14.198   5.318 1.00 . A A . 361 TYR HB3  1 1 
        8 34180 1 1 114 TYR HD1  H   0.149 -12.719   7.183 1.00 . A A . 361 TYR HD1  1 1 
        8 34181 1 1 114 TYR HD2  H  -3.028 -15.276   5.884 1.00 . A A . 361 TYR HD2  1 1 
        8 34182 1 1 114 TYR HE1  H  -1.196 -12.042   9.130 1.00 . A A . 361 TYR HE1  1 1 
        8 34183 1 1 114 TYR HE2  H  -4.366 -14.603   7.833 1.00 . A A . 361 TYR HE2  1 1 
        8 34184 1 1 114 TYR HH   H  -3.552 -11.956   9.813 1.00 . A A . 361 TYR HH   1 1 
        8 34185 1 1 114 TYR N    N  -0.204 -14.356   2.683 1.00 . A A . 361 TYR N    1 1 
        8 34186 1 1 114 TYR O    O  -1.867 -11.640   4.284 1.00 . A A . 361 TYR O    1 1 
        8 34187 1 1 114 TYR OH   O  -3.617 -12.909   9.689 1.00 . A A . 361 TYR OH   1 1 
        8 34188 1 1 115 MET C    C  -0.558  -9.635   2.400 1.00 . A A . 362 MET C    1 1 
        8 34189 1 1 115 MET CA   C   0.442 -10.240   3.388 1.00 . A A . 362 MET CA   1 1 
        8 34190 1 1 115 MET CB   C   1.870  -9.853   2.906 1.00 . A A . 362 MET CB   1 1 
        8 34191 1 1 115 MET CE   C   5.742 -10.451   4.320 1.00 . A A . 362 MET CE   1 1 
        8 34192 1 1 115 MET CG   C   3.030 -10.336   3.768 1.00 . A A . 362 MET CG   1 1 
        8 34193 1 1 115 MET H    H   0.968 -12.290   3.109 1.00 . A A . 362 MET H    1 1 
        8 34194 1 1 115 MET HA   H   0.269  -9.841   4.387 1.00 . A A . 362 MET HA   1 1 
        8 34195 1 1 115 MET HB2  H   2.024 -10.253   1.908 1.00 . A A . 362 MET HB2  1 1 
        8 34196 1 1 115 MET HB3  H   1.937  -8.770   2.849 1.00 . A A . 362 MET HB3  1 1 
        8 34197 1 1 115 MET HE1  H   6.744 -10.132   4.083 1.00 . A A . 362 MET HE1  1 1 
        8 34198 1 1 115 MET HE2  H   5.681 -11.528   4.238 1.00 . A A . 362 MET HE2  1 1 
        8 34199 1 1 115 MET HE3  H   5.489 -10.144   5.321 1.00 . A A . 362 MET HE3  1 1 
        8 34200 1 1 115 MET HG2  H   2.885  -9.994   4.785 1.00 . A A . 362 MET HG2  1 1 
        8 34201 1 1 115 MET HG3  H   3.060 -11.415   3.754 1.00 . A A . 362 MET HG3  1 1 
        8 34202 1 1 115 MET N    N   0.246 -11.709   3.429 1.00 . A A . 362 MET N    1 1 
        8 34203 1 1 115 MET O    O  -1.250  -8.670   2.710 1.00 . A A . 362 MET O    1 1 
        8 34204 1 1 115 MET SD   S   4.607  -9.711   3.163 1.00 . A A . 362 MET SD   1 1 
        8 34205 1 1 116 ALA C    C  -3.032 -10.070   0.556 1.00 . A A . 363 ALA C    1 1 
        8 34206 1 1 116 ALA CA   C  -1.553  -9.903   0.147 1.00 . A A . 363 ALA CA   1 1 
        8 34207 1 1 116 ALA CB   C  -1.215 -10.717  -1.109 1.00 . A A . 363 ALA CB   1 1 
        8 34208 1 1 116 ALA H    H  -0.084 -11.083   1.099 1.00 . A A . 363 ALA H    1 1 
        8 34209 1 1 116 ALA HA   H  -1.368  -8.853  -0.075 1.00 . A A . 363 ALA HA   1 1 
        8 34210 1 1 116 ALA HB1  H  -0.175 -10.569  -1.371 1.00 . A A . 363 ALA HB1  1 1 
        8 34211 1 1 116 ALA HB2  H  -1.838 -10.393  -1.935 1.00 . A A . 363 ALA HB2  1 1 
        8 34212 1 1 116 ALA HB3  H  -1.389 -11.773  -0.927 1.00 . A A . 363 ALA HB3  1 1 
        8 34213 1 1 116 ALA N    N  -0.655 -10.293   1.234 1.00 . A A . 363 ALA N    1 1 
        8 34214 1 1 116 ALA O    O  -3.892  -9.328   0.082 1.00 . A A . 363 ALA O    1 1 
        8 34215 1 1 117 THR C    C  -5.051 -10.159   2.971 1.00 . A A . 364 THR C    1 1 
        8 34216 1 1 117 THR CA   C  -4.641 -11.308   2.013 1.00 . A A . 364 THR CA   1 1 
        8 34217 1 1 117 THR CB   C  -4.678 -12.687   2.767 1.00 . A A . 364 THR CB   1 1 
        8 34218 1 1 117 THR CG2  C  -6.101 -13.074   3.225 1.00 . A A . 364 THR CG2  1 1 
        8 34219 1 1 117 THR H    H  -2.567 -11.640   1.722 1.00 . A A . 364 THR H    1 1 
        8 34220 1 1 117 THR HA   H  -5.351 -11.352   1.189 1.00 . A A . 364 THR HA   1 1 
        8 34221 1 1 117 THR HB   H  -4.033 -12.623   3.640 1.00 . A A . 364 THR HB   1 1 
        8 34222 1 1 117 THR HG1  H  -3.593 -13.344   1.241 1.00 . A A . 364 THR HG1  1 1 
        8 34223 1 1 117 THR HG21 H  -6.491 -12.314   3.893 1.00 . A A . 364 THR HG21 1 1 
        8 34224 1 1 117 THR HG22 H  -6.072 -14.021   3.747 1.00 . A A . 364 THR HG22 1 1 
        8 34225 1 1 117 THR HG23 H  -6.753 -13.161   2.364 1.00 . A A . 364 THR HG23 1 1 
        8 34226 1 1 117 THR N    N  -3.302 -11.059   1.440 1.00 . A A . 364 THR N    1 1 
        8 34227 1 1 117 THR O    O  -6.202  -9.700   2.948 1.00 . A A . 364 THR O    1 1 
        8 34228 1 1 117 THR OG1  O  -4.170 -13.724   1.911 1.00 . A A . 364 THR OG1  1 1 
        8 34229 1 1 118 GLN C    C  -4.584  -7.266   3.922 1.00 . A A . 365 GLN C    1 1 
        8 34230 1 1 118 GLN CA   C  -4.284  -8.553   4.717 1.00 . A A . 365 GLN CA   1 1 
        8 34231 1 1 118 GLN CB   C  -3.041  -8.334   5.631 1.00 . A A . 365 GLN CB   1 1 
        8 34232 1 1 118 GLN CD   C  -3.874  -9.870   7.515 1.00 . A A . 365 GLN CD   1 1 
        8 34233 1 1 118 GLN CG   C  -2.717  -9.500   6.586 1.00 . A A . 365 GLN CG   1 1 
        8 34234 1 1 118 GLN H    H  -3.218 -10.159   3.811 1.00 . A A . 365 GLN H    1 1 
        8 34235 1 1 118 GLN HA   H  -5.140  -8.783   5.346 1.00 . A A . 365 GLN HA   1 1 
        8 34236 1 1 118 GLN HB2  H  -2.173  -8.166   5.001 1.00 . A A . 365 GLN HB2  1 1 
        8 34237 1 1 118 GLN HB3  H  -3.202  -7.443   6.232 1.00 . A A . 365 GLN HB3  1 1 
        8 34238 1 1 118 GLN HE21 H  -3.276  -8.539   8.861 1.00 . A A . 365 GLN HE21 1 1 
        8 34239 1 1 118 GLN HE22 H  -4.701  -9.422   9.268 1.00 . A A . 365 GLN HE22 1 1 
        8 34240 1 1 118 GLN HG2  H  -2.460 -10.371   5.997 1.00 . A A . 365 GLN HG2  1 1 
        8 34241 1 1 118 GLN HG3  H  -1.859  -9.228   7.194 1.00 . A A . 365 GLN HG3  1 1 
        8 34242 1 1 118 GLN N    N  -4.087  -9.703   3.807 1.00 . A A . 365 GLN N    1 1 
        8 34243 1 1 118 GLN NE2  N  -3.955  -9.212   8.664 1.00 . A A . 365 GLN NE2  1 1 
        8 34244 1 1 118 GLN O    O  -5.550  -6.547   4.212 1.00 . A A . 365 GLN O    1 1 
        8 34245 1 1 118 GLN OE1  O  -4.700 -10.732   7.201 1.00 . A A . 365 GLN OE1  1 1 
        8 34246 1 1 119 ILE C    C  -5.163  -5.804   1.264 1.00 . A A . 366 ILE C    1 1 
        8 34247 1 1 119 ILE CA   C  -3.825  -5.842   2.036 1.00 . A A . 366 ILE CA   1 1 
        8 34248 1 1 119 ILE CB   C  -2.577  -5.817   1.069 1.00 . A A . 366 ILE CB   1 1 
        8 34249 1 1 119 ILE CD1  C   0.036  -5.836   1.141 1.00 . A A . 366 ILE CD1  1 1 
        8 34250 1 1 119 ILE CG1  C  -1.261  -5.640   1.910 1.00 . A A . 366 ILE CG1  1 1 
        8 34251 1 1 119 ILE CG2  C  -2.702  -4.727  -0.021 1.00 . A A . 366 ILE CG2  1 1 
        8 34252 1 1 119 ILE H    H  -3.057  -7.687   2.718 1.00 . A A . 366 ILE H    1 1 
        8 34253 1 1 119 ILE HA   H  -3.773  -4.961   2.681 1.00 . A A . 366 ILE HA   1 1 
        8 34254 1 1 119 ILE HB   H  -2.536  -6.778   0.564 1.00 . A A . 366 ILE HB   1 1 
        8 34255 1 1 119 ILE HD11 H   0.046  -6.817   0.687 1.00 . A A . 366 ILE HD11 1 1 
        8 34256 1 1 119 ILE HD12 H   0.872  -5.754   1.822 1.00 . A A . 366 ILE HD12 1 1 
        8 34257 1 1 119 ILE HD13 H   0.128  -5.082   0.376 1.00 . A A . 366 ILE HD13 1 1 
        8 34258 1 1 119 ILE HG12 H  -1.234  -4.646   2.335 1.00 . A A . 366 ILE HG12 1 1 
        8 34259 1 1 119 ILE HG13 H  -1.260  -6.360   2.723 1.00 . A A . 366 ILE HG13 1 1 
        8 34260 1 1 119 ILE HG21 H  -2.736  -3.750   0.437 1.00 . A A . 366 ILE HG21 1 1 
        8 34261 1 1 119 ILE HG22 H  -3.611  -4.880  -0.594 1.00 . A A . 366 ILE HG22 1 1 
        8 34262 1 1 119 ILE HG23 H  -1.855  -4.778  -0.690 1.00 . A A . 366 ILE HG23 1 1 
        8 34263 1 1 119 ILE N    N  -3.753  -7.026   2.903 1.00 . A A . 366 ILE N    1 1 
        8 34264 1 1 119 ILE O    O  -5.819  -4.769   1.230 1.00 . A A . 366 ILE O    1 1 
        8 34265 1 1 120 SER C    C  -8.074  -6.837   0.834 1.00 . A A . 367 SER C    1 1 
        8 34266 1 1 120 SER CA   C  -6.841  -7.053  -0.074 1.00 . A A . 367 SER CA   1 1 
        8 34267 1 1 120 SER CB   C  -6.943  -8.409  -0.791 1.00 . A A . 367 SER CB   1 1 
        8 34268 1 1 120 SER H    H  -5.008  -7.747   0.764 1.00 . A A . 367 SER H    1 1 
        8 34269 1 1 120 SER HA   H  -6.828  -6.268  -0.827 1.00 . A A . 367 SER HA   1 1 
        8 34270 1 1 120 SER HB2  H  -7.897  -8.488  -1.295 1.00 . A A . 367 SER HB2  1 1 
        8 34271 1 1 120 SER HB3  H  -6.149  -8.490  -1.522 1.00 . A A . 367 SER HB3  1 1 
        8 34272 1 1 120 SER HG   H  -5.958  -9.890   0.017 1.00 . A A . 367 SER HG   1 1 
        8 34273 1 1 120 SER N    N  -5.571  -6.950   0.680 1.00 . A A . 367 SER N    1 1 
        8 34274 1 1 120 SER O    O  -9.095  -6.358   0.363 1.00 . A A . 367 SER O    1 1 
        8 34275 1 1 120 SER OG   O  -6.823  -9.483   0.122 1.00 . A A . 367 SER OG   1 1 
        8 34276 1 1 121 SER C    C  -9.158  -5.498   3.474 1.00 . A A . 368 SER C    1 1 
        8 34277 1 1 121 SER CA   C  -9.002  -7.000   3.152 1.00 . A A . 368 SER CA   1 1 
        8 34278 1 1 121 SER CB   C  -8.657  -7.804   4.431 1.00 . A A . 368 SER CB   1 1 
        8 34279 1 1 121 SER H    H  -7.120  -7.659   2.406 1.00 . A A . 368 SER H    1 1 
        8 34280 1 1 121 SER HA   H  -9.939  -7.372   2.748 1.00 . A A . 368 SER HA   1 1 
        8 34281 1 1 121 SER HB2  H  -8.583  -8.855   4.184 1.00 . A A . 368 SER HB2  1 1 
        8 34282 1 1 121 SER HB3  H  -7.704  -7.469   4.826 1.00 . A A . 368 SER HB3  1 1 
        8 34283 1 1 121 SER HG   H -10.524  -7.679   5.042 1.00 . A A . 368 SER HG   1 1 
        8 34284 1 1 121 SER N    N  -7.952  -7.215   2.129 1.00 . A A . 368 SER N    1 1 
        8 34285 1 1 121 SER O    O -10.271  -5.000   3.690 1.00 . A A . 368 SER O    1 1 
        8 34286 1 1 121 SER OG   O  -9.644  -7.655   5.442 1.00 . A A . 368 SER OG   1 1 
        8 34287 1 1 122 ALA C    C  -8.580  -2.586   2.537 1.00 . A A . 369 ALA C    1 1 
        8 34288 1 1 122 ALA CA   C  -7.960  -3.340   3.721 1.00 . A A . 369 ALA CA   1 1 
        8 34289 1 1 122 ALA CB   C  -6.502  -2.917   3.901 1.00 . A A . 369 ALA CB   1 1 
        8 34290 1 1 122 ALA H    H  -7.172  -5.276   3.368 1.00 . A A . 369 ALA H    1 1 
        8 34291 1 1 122 ALA HA   H  -8.502  -3.104   4.631 1.00 . A A . 369 ALA HA   1 1 
        8 34292 1 1 122 ALA HB1  H  -6.445  -1.851   4.077 1.00 . A A . 369 ALA HB1  1 1 
        8 34293 1 1 122 ALA HB2  H  -5.935  -3.161   3.011 1.00 . A A . 369 ALA HB2  1 1 
        8 34294 1 1 122 ALA HB3  H  -6.071  -3.438   4.747 1.00 . A A . 369 ALA HB3  1 1 
        8 34295 1 1 122 ALA N    N  -8.017  -4.794   3.506 1.00 . A A . 369 ALA N    1 1 
        8 34296 1 1 122 ALA O    O  -9.372  -1.654   2.712 1.00 . A A . 369 ALA O    1 1 
        8 34297 1 1 123 MET C    C -10.127  -2.791  -0.216 1.00 . A A . 370 MET C    1 1 
        8 34298 1 1 123 MET CA   C  -8.647  -2.452   0.063 1.00 . A A . 370 MET CA   1 1 
        8 34299 1 1 123 MET CB   C  -7.739  -2.933  -1.091 1.00 . A A . 370 MET CB   1 1 
        8 34300 1 1 123 MET CE   C  -6.827  -0.045  -2.148 1.00 . A A . 370 MET CE   1 1 
        8 34301 1 1 123 MET CG   C  -6.266  -2.519  -0.952 1.00 . A A . 370 MET CG   1 1 
        8 34302 1 1 123 MET H    H  -7.566  -3.775   1.297 1.00 . A A . 370 MET H    1 1 
        8 34303 1 1 123 MET HA   H  -8.552  -1.370   0.145 1.00 . A A . 370 MET HA   1 1 
        8 34304 1 1 123 MET HB2  H  -7.785  -4.017  -1.152 1.00 . A A . 370 MET HB2  1 1 
        8 34305 1 1 123 MET HB3  H  -8.113  -2.523  -2.026 1.00 . A A . 370 MET HB3  1 1 
        8 34306 1 1 123 MET HE1  H  -7.877  -0.305  -2.152 1.00 . A A . 370 MET HE1  1 1 
        8 34307 1 1 123 MET HE2  H  -6.356  -0.438  -3.038 1.00 . A A . 370 MET HE2  1 1 
        8 34308 1 1 123 MET HE3  H  -6.722   1.030  -2.134 1.00 . A A . 370 MET HE3  1 1 
        8 34309 1 1 123 MET HG2  H  -5.834  -3.037  -0.105 1.00 . A A . 370 MET HG2  1 1 
        8 34310 1 1 123 MET HG3  H  -5.731  -2.807  -1.848 1.00 . A A . 370 MET HG3  1 1 
        8 34311 1 1 123 MET N    N  -8.192  -3.027   1.333 1.00 . A A . 370 MET N    1 1 
        8 34312 1 1 123 MET O    O -10.801  -2.053  -0.919 1.00 . A A . 370 MET O    1 1 
        8 34313 1 1 123 MET SD   S  -6.041  -0.741  -0.694 1.00 . A A . 370 MET SD   1 1 
        8 34314 1 1 124 GLU C    C -12.919  -3.407   1.018 1.00 . A A . 371 GLU C    1 1 
        8 34315 1 1 124 GLU CA   C -12.010  -4.384   0.253 1.00 . A A . 371 GLU CA   1 1 
        8 34316 1 1 124 GLU CB   C -12.102  -5.809   0.870 1.00 . A A . 371 GLU CB   1 1 
        8 34317 1 1 124 GLU CD   C -13.488  -7.769   1.741 1.00 . A A . 371 GLU CD   1 1 
        8 34318 1 1 124 GLU CG   C -13.513  -6.365   1.113 1.00 . A A . 371 GLU CG   1 1 
        8 34319 1 1 124 GLU H    H  -9.953  -4.520   0.778 1.00 . A A . 371 GLU H    1 1 
        8 34320 1 1 124 GLU HA   H -12.314  -4.421  -0.788 1.00 . A A . 371 GLU HA   1 1 
        8 34321 1 1 124 GLU HB2  H -11.588  -6.497   0.207 1.00 . A A . 371 GLU HB2  1 1 
        8 34322 1 1 124 GLU HB3  H -11.573  -5.807   1.823 1.00 . A A . 371 GLU HB3  1 1 
        8 34323 1 1 124 GLU HG2  H -14.049  -5.688   1.771 1.00 . A A . 371 GLU HG2  1 1 
        8 34324 1 1 124 GLU HG3  H -14.038  -6.412   0.165 1.00 . A A . 371 GLU HG3  1 1 
        8 34325 1 1 124 GLU N    N -10.591  -3.941   0.315 1.00 . A A . 371 GLU N    1 1 
        8 34326 1 1 124 GLU O    O -14.048  -3.108   0.589 1.00 . A A . 371 GLU O    1 1 
        8 34327 1 1 124 GLU OE1  O -13.568  -7.885   2.982 1.00 . A A . 371 GLU OE1  1 1 
        8 34328 1 1 124 GLU OE2  O -13.367  -8.762   0.998 1.00 . A A . 371 GLU OE2  1 1 
        8 34329 1 1 125 TYR C    C -13.129  -0.549   2.208 1.00 . A A . 372 TYR C    1 1 
        8 34330 1 1 125 TYR CA   C -13.040  -1.890   2.971 1.00 . A A . 372 TYR CA   1 1 
        8 34331 1 1 125 TYR CB   C -12.279  -1.728   4.314 1.00 . A A . 372 TYR CB   1 1 
        8 34332 1 1 125 TYR CD1  C -14.099  -1.047   5.974 1.00 . A A . 372 TYR CD1  1 1 
        8 34333 1 1 125 TYR CD2  C -12.335   0.509   5.554 1.00 . A A . 372 TYR CD2  1 1 
        8 34334 1 1 125 TYR CE1  C -14.678  -0.154   6.860 1.00 . A A . 372 TYR CE1  1 1 
        8 34335 1 1 125 TYR CE2  C -12.909   1.395   6.436 1.00 . A A . 372 TYR CE2  1 1 
        8 34336 1 1 125 TYR CG   C -12.914  -0.733   5.298 1.00 . A A . 372 TYR CG   1 1 
        8 34337 1 1 125 TYR CZ   C -14.077   1.067   7.089 1.00 . A A . 372 TYR CZ   1 1 
        8 34338 1 1 125 TYR H    H -11.481  -3.199   2.400 1.00 . A A . 372 TYR H    1 1 
        8 34339 1 1 125 TYR HA   H -14.047  -2.252   3.179 1.00 . A A . 372 TYR HA   1 1 
        8 34340 1 1 125 TYR HB2  H -12.233  -2.692   4.809 1.00 . A A . 372 TYR HB2  1 1 
        8 34341 1 1 125 TYR HB3  H -11.265  -1.403   4.106 1.00 . A A . 372 TYR HB3  1 1 
        8 34342 1 1 125 TYR HD1  H -14.571  -2.005   5.791 1.00 . A A . 372 TYR HD1  1 1 
        8 34343 1 1 125 TYR HD2  H -11.416   0.779   5.045 1.00 . A A . 372 TYR HD2  1 1 
        8 34344 1 1 125 TYR HE1  H -15.594  -0.415   7.374 1.00 . A A . 372 TYR HE1  1 1 
        8 34345 1 1 125 TYR HE2  H -12.438   2.348   6.618 1.00 . A A . 372 TYR HE2  1 1 
        8 34346 1 1 125 TYR HH   H -14.909   1.511   8.776 1.00 . A A . 372 TYR HH   1 1 
        8 34347 1 1 125 TYR N    N -12.375  -2.888   2.134 1.00 . A A . 372 TYR N    1 1 
        8 34348 1 1 125 TYR O    O -14.200   0.034   2.119 1.00 . A A . 372 TYR O    1 1 
        8 34349 1 1 125 TYR OH   O -14.644   1.972   7.970 1.00 . A A . 372 TYR OH   1 1 
        8 34350 1 1 126 LEU C    C -12.794   1.132  -0.372 1.00 . A A . 373 LEU C    1 1 
        8 34351 1 1 126 LEU CA   C -11.867   1.152   0.851 1.00 . A A . 373 LEU CA   1 1 
        8 34352 1 1 126 LEU CB   C -10.374   1.399   0.433 1.00 . A A . 373 LEU CB   1 1 
        8 34353 1 1 126 LEU CD1  C  -9.883   1.969   2.884 1.00 . A A . 373 LEU CD1  1 1 
        8 34354 1 1 126 LEU CD2  C  -8.007   2.095   1.179 1.00 . A A . 373 LEU CD2  1 1 
        8 34355 1 1 126 LEU CG   C  -9.525   2.271   1.425 1.00 . A A . 373 LEU CG   1 1 
        8 34356 1 1 126 LEU H    H -11.167  -0.637   1.777 1.00 . A A . 373 LEU H    1 1 
        8 34357 1 1 126 LEU HA   H -12.187   1.965   1.501 1.00 . A A . 373 LEU HA   1 1 
        8 34358 1 1 126 LEU HB2  H  -9.888   0.432   0.320 1.00 . A A . 373 LEU HB2  1 1 
        8 34359 1 1 126 LEU HB3  H -10.356   1.889  -0.535 1.00 . A A . 373 LEU HB3  1 1 
        8 34360 1 1 126 LEU HD11 H  -9.741   0.916   3.091 1.00 . A A . 373 LEU HD11 1 1 
        8 34361 1 1 126 LEU HD12 H -10.917   2.232   3.065 1.00 . A A . 373 LEU HD12 1 1 
        8 34362 1 1 126 LEU HD13 H  -9.255   2.551   3.545 1.00 . A A . 373 LEU HD13 1 1 
        8 34363 1 1 126 LEU HD21 H  -7.772   2.373   0.159 1.00 . A A . 373 LEU HD21 1 1 
        8 34364 1 1 126 LEU HD22 H  -7.723   1.063   1.342 1.00 . A A . 373 LEU HD22 1 1 
        8 34365 1 1 126 LEU HD23 H  -7.448   2.730   1.856 1.00 . A A . 373 LEU HD23 1 1 
        8 34366 1 1 126 LEU HG   H  -9.762   3.316   1.257 1.00 . A A . 373 LEU HG   1 1 
        8 34367 1 1 126 LEU N    N -11.980  -0.102   1.649 1.00 . A A . 373 LEU N    1 1 
        8 34368 1 1 126 LEU O    O -13.449   2.120  -0.664 1.00 . A A . 373 LEU O    1 1 
        8 34369 1 1 127 GLU C    C -15.183   0.010  -1.856 1.00 . A A . 374 GLU C    1 1 
        8 34370 1 1 127 GLU CA   C -13.704  -0.260  -2.215 1.00 . A A . 374 GLU CA   1 1 
        8 34371 1 1 127 GLU CB   C -13.530  -1.725  -2.656 1.00 . A A . 374 GLU CB   1 1 
        8 34372 1 1 127 GLU CD   C -14.495  -3.689  -3.933 1.00 . A A . 374 GLU CD   1 1 
        8 34373 1 1 127 GLU CG   C -14.437  -2.170  -3.813 1.00 . A A . 374 GLU CG   1 1 
        8 34374 1 1 127 GLU H    H -12.229  -0.726  -0.773 1.00 . A A . 374 GLU H    1 1 
        8 34375 1 1 127 GLU HA   H -13.396   0.400  -3.019 1.00 . A A . 374 GLU HA   1 1 
        8 34376 1 1 127 GLU HB2  H -12.496  -1.879  -2.955 1.00 . A A . 374 GLU HB2  1 1 
        8 34377 1 1 127 GLU HB3  H -13.729  -2.366  -1.797 1.00 . A A . 374 GLU HB3  1 1 
        8 34378 1 1 127 GLU HG2  H -15.440  -1.786  -3.648 1.00 . A A . 374 GLU HG2  1 1 
        8 34379 1 1 127 GLU HG3  H -14.055  -1.755  -4.742 1.00 . A A . 374 GLU HG3  1 1 
        8 34380 1 1 127 GLU N    N -12.824  -0.009  -1.059 1.00 . A A . 374 GLU N    1 1 
        8 34381 1 1 127 GLU O    O -15.875   0.779  -2.540 1.00 . A A . 374 GLU O    1 1 
        8 34382 1 1 127 GLU OE1  O -13.534  -4.277  -4.423 1.00 . A A . 374 GLU OE1  1 1 
        8 34383 1 1 127 GLU OE2  O -15.493  -4.300  -3.502 1.00 . A A . 374 GLU OE2  1 1 
        8 34384 1 1 128 LYS C    C -17.256   0.971   0.223 1.00 . A A . 375 LYS C    1 1 
        8 34385 1 1 128 LYS CA   C -16.995  -0.490  -0.221 1.00 . A A . 375 LYS CA   1 1 
        8 34386 1 1 128 LYS CB   C -17.210  -1.470   0.959 1.00 . A A . 375 LYS CB   1 1 
        8 34387 1 1 128 LYS CD   C -18.852  -2.583   2.590 1.00 . A A . 375 LYS CD   1 1 
        8 34388 1 1 128 LYS CE   C -20.307  -2.686   3.073 1.00 . A A . 375 LYS CE   1 1 
        8 34389 1 1 128 LYS CG   C -18.668  -1.548   1.463 1.00 . A A . 375 LYS CG   1 1 
        8 34390 1 1 128 LYS H    H -15.026  -1.272  -0.314 1.00 . A A . 375 LYS H    1 1 
        8 34391 1 1 128 LYS HA   H -17.694  -0.740  -1.012 1.00 . A A . 375 LYS HA   1 1 
        8 34392 1 1 128 LYS HB2  H -16.908  -2.465   0.644 1.00 . A A . 375 LYS HB2  1 1 
        8 34393 1 1 128 LYS HB3  H -16.576  -1.168   1.790 1.00 . A A . 375 LYS HB3  1 1 
        8 34394 1 1 128 LYS HD2  H -18.538  -3.558   2.231 1.00 . A A . 375 LYS HD2  1 1 
        8 34395 1 1 128 LYS HD3  H -18.228  -2.299   3.430 1.00 . A A . 375 LYS HD3  1 1 
        8 34396 1 1 128 LYS HE2  H -20.944  -2.968   2.242 1.00 . A A . 375 LYS HE2  1 1 
        8 34397 1 1 128 LYS HE3  H -20.367  -3.450   3.839 1.00 . A A . 375 LYS HE3  1 1 
        8 34398 1 1 128 LYS HG2  H -18.964  -0.568   1.831 1.00 . A A . 375 LYS HG2  1 1 
        8 34399 1 1 128 LYS HG3  H -19.309  -1.816   0.626 1.00 . A A . 375 LYS HG3  1 1 
        8 34400 1 1 128 LYS HZ1  H -20.807  -0.670   2.908 1.00 . A A . 375 LYS HZ1  1 1 
        8 34401 1 1 128 LYS HZ2  H -20.199  -1.093   4.422 1.00 . A A . 375 LYS HZ2  1 1 
        8 34402 1 1 128 LYS HZ3  H -21.774  -1.526   3.999 1.00 . A A . 375 LYS HZ3  1 1 
        8 34403 1 1 128 LYS N    N -15.637  -0.650  -0.769 1.00 . A A . 375 LYS N    1 1 
        8 34404 1 1 128 LYS NZ   N -20.803  -1.405   3.640 1.00 . A A . 375 LYS NZ   1 1 
        8 34405 1 1 128 LYS O    O -18.360   1.492   0.067 1.00 . A A . 375 LYS O    1 1 
        8 34406 1 1 129 LYS C    C -16.053   4.022   0.052 1.00 . A A . 376 LYS C    1 1 
        8 34407 1 1 129 LYS CA   C -16.256   3.024   1.220 1.00 . A A . 376 LYS CA   1 1 
        8 34408 1 1 129 LYS CB   C -15.145   3.238   2.287 1.00 . A A . 376 LYS CB   1 1 
        8 34409 1 1 129 LYS CD   C -16.559   3.125   4.437 1.00 . A A . 376 LYS CD   1 1 
        8 34410 1 1 129 LYS CE   C -16.318   4.596   4.823 1.00 . A A . 376 LYS CE   1 1 
        8 34411 1 1 129 LYS CG   C -15.386   2.529   3.634 1.00 . A A . 376 LYS CG   1 1 
        8 34412 1 1 129 LYS H    H -15.359   1.139   0.834 1.00 . A A . 376 LYS H    1 1 
        8 34413 1 1 129 LYS HA   H -17.227   3.206   1.672 1.00 . A A . 376 LYS HA   1 1 
        8 34414 1 1 129 LYS HB2  H -14.204   2.874   1.881 1.00 . A A . 376 LYS HB2  1 1 
        8 34415 1 1 129 LYS HB3  H -15.039   4.303   2.478 1.00 . A A . 376 LYS HB3  1 1 
        8 34416 1 1 129 LYS HD2  H -17.468   3.059   3.847 1.00 . A A . 376 LYS HD2  1 1 
        8 34417 1 1 129 LYS HD3  H -16.687   2.543   5.344 1.00 . A A . 376 LYS HD3  1 1 
        8 34418 1 1 129 LYS HE2  H -15.409   4.666   5.408 1.00 . A A . 376 LYS HE2  1 1 
        8 34419 1 1 129 LYS HE3  H -16.208   5.188   3.922 1.00 . A A . 376 LYS HE3  1 1 
        8 34420 1 1 129 LYS HG2  H -15.592   1.482   3.443 1.00 . A A . 376 LYS HG2  1 1 
        8 34421 1 1 129 LYS HG3  H -14.480   2.603   4.231 1.00 . A A . 376 LYS HG3  1 1 
        8 34422 1 1 129 LYS HZ1  H -18.321   5.112   5.076 1.00 . A A . 376 LYS HZ1  1 1 
        8 34423 1 1 129 LYS HZ2  H -17.246   6.143   5.874 1.00 . A A . 376 LYS HZ2  1 1 
        8 34424 1 1 129 LYS HZ3  H -17.561   4.600   6.496 1.00 . A A . 376 LYS HZ3  1 1 
        8 34425 1 1 129 LYS N    N -16.206   1.619   0.758 1.00 . A A . 376 LYS N    1 1 
        8 34426 1 1 129 LYS NZ   N -17.436   5.151   5.625 1.00 . A A . 376 LYS NZ   1 1 
        8 34427 1 1 129 LYS O    O -16.076   5.238   0.270 1.00 . A A . 376 LYS O    1 1 
        8 34428 1 1 130 ASN C    C -14.428   5.113  -2.435 1.00 . A A . 377 ASN C    1 1 
        8 34429 1 1 130 ASN CA   C -15.690   4.223  -2.433 1.00 . A A . 377 ASN CA   1 1 
        8 34430 1 1 130 ASN CB   C -16.972   5.045  -2.768 1.00 . A A . 377 ASN CB   1 1 
        8 34431 1 1 130 ASN CG   C -18.212   4.206  -3.108 1.00 . A A . 377 ASN CG   1 1 
        8 34432 1 1 130 ASN H    H -15.799   2.495  -1.215 1.00 . A A . 377 ASN H    1 1 
        8 34433 1 1 130 ASN HA   H -15.551   3.482  -3.210 1.00 . A A . 377 ASN HA   1 1 
        8 34434 1 1 130 ASN HB2  H -17.222   5.668  -1.916 1.00 . A A . 377 ASN HB2  1 1 
        8 34435 1 1 130 ASN HB3  H -16.761   5.691  -3.613 1.00 . A A . 377 ASN HB3  1 1 
        8 34436 1 1 130 ASN HD21 H -17.721   2.764  -1.826 1.00 . A A . 377 ASN HD21 1 1 
        8 34437 1 1 130 ASN HD22 H -19.182   2.517  -2.699 1.00 . A A . 377 ASN HD22 1 1 
        8 34438 1 1 130 ASN N    N -15.857   3.473  -1.164 1.00 . A A . 377 ASN N    1 1 
        8 34439 1 1 130 ASN ND2  N -18.385   3.047  -2.479 1.00 . A A . 377 ASN ND2  1 1 
        8 34440 1 1 130 ASN O    O -14.348   6.084  -3.189 1.00 . A A . 377 ASN O    1 1 
        8 34441 1 1 130 ASN OD1  O -19.039   4.620  -3.925 1.00 . A A . 377 ASN OD1  1 1 
        8 34442 1 1 131 PHE C    C -11.180   4.445  -2.552 1.00 . A A . 378 PHE C    1 1 
        8 34443 1 1 131 PHE CA   C -12.083   5.332  -1.674 1.00 . A A . 378 PHE CA   1 1 
        8 34444 1 1 131 PHE CB   C -11.470   5.466  -0.250 1.00 . A A . 378 PHE CB   1 1 
        8 34445 1 1 131 PHE CD1  C -13.226   6.175   1.450 1.00 . A A . 378 PHE CD1  1 1 
        8 34446 1 1 131 PHE CD2  C -11.689   7.826   0.675 1.00 . A A . 378 PHE CD2  1 1 
        8 34447 1 1 131 PHE CE1  C -13.829   7.115   2.265 1.00 . A A . 378 PHE CE1  1 1 
        8 34448 1 1 131 PHE CE2  C -12.296   8.767   1.490 1.00 . A A . 378 PHE CE2  1 1 
        8 34449 1 1 131 PHE CG   C -12.146   6.509   0.641 1.00 . A A . 378 PHE CG   1 1 
        8 34450 1 1 131 PHE CZ   C -13.363   8.412   2.283 1.00 . A A . 378 PHE CZ   1 1 
        8 34451 1 1 131 PHE H    H -13.604   4.052  -0.962 1.00 . A A . 378 PHE H    1 1 
        8 34452 1 1 131 PHE HA   H -12.154   6.321  -2.128 1.00 . A A . 378 PHE HA   1 1 
        8 34453 1 1 131 PHE HB2  H -11.527   4.506   0.255 1.00 . A A . 378 PHE HB2  1 1 
        8 34454 1 1 131 PHE HB3  H -10.419   5.736  -0.339 1.00 . A A . 378 PHE HB3  1 1 
        8 34455 1 1 131 PHE HD1  H -13.598   5.159   1.440 1.00 . A A . 378 PHE HD1  1 1 
        8 34456 1 1 131 PHE HD2  H -10.853   8.118   0.054 1.00 . A A . 378 PHE HD2  1 1 
        8 34457 1 1 131 PHE HE1  H -14.674   6.836   2.884 1.00 . A A . 378 PHE HE1  1 1 
        8 34458 1 1 131 PHE HE2  H -11.931   9.789   1.504 1.00 . A A . 378 PHE HE2  1 1 
        8 34459 1 1 131 PHE HZ   H -13.836   9.149   2.920 1.00 . A A . 378 PHE HZ   1 1 
        8 34460 1 1 131 PHE N    N -13.430   4.745  -1.621 1.00 . A A . 378 PHE N    1 1 
        8 34461 1 1 131 PHE O    O -11.376   3.226  -2.640 1.00 . A A . 378 PHE O    1 1 
        8 34462 1 1 132 ILE C    C  -7.782   4.895  -3.552 1.00 . A A . 379 ILE C    1 1 
        8 34463 1 1 132 ILE CA   C  -9.153   4.399  -4.001 1.00 . A A . 379 ILE CA   1 1 
        8 34464 1 1 132 ILE CB   C  -9.319   4.671  -5.546 1.00 . A A . 379 ILE CB   1 1 
        8 34465 1 1 132 ILE CD1  C  -9.272   6.529  -7.349 1.00 . A A . 379 ILE CD1  1 1 
        8 34466 1 1 132 ILE CG1  C  -9.215   6.198  -5.871 1.00 . A A . 379 ILE CG1  1 1 
        8 34467 1 1 132 ILE CG2  C -10.648   4.077  -6.071 1.00 . A A . 379 ILE CG2  1 1 
        8 34468 1 1 132 ILE H    H -10.140   6.055  -3.107 1.00 . A A . 379 ILE H    1 1 
        8 34469 1 1 132 ILE HA   H  -9.212   3.326  -3.825 1.00 . A A . 379 ILE HA   1 1 
        8 34470 1 1 132 ILE HB   H  -8.511   4.150  -6.062 1.00 . A A . 379 ILE HB   1 1 
        8 34471 1 1 132 ILE HD11 H  -8.472   6.022  -7.867 1.00 . A A . 379 ILE HD11 1 1 
        8 34472 1 1 132 ILE HD12 H  -9.169   7.593  -7.479 1.00 . A A . 379 ILE HD12 1 1 
        8 34473 1 1 132 ILE HD13 H -10.226   6.210  -7.756 1.00 . A A . 379 ILE HD13 1 1 
        8 34474 1 1 132 ILE HG12 H -10.023   6.732  -5.386 1.00 . A A . 379 ILE HG12 1 1 
        8 34475 1 1 132 ILE HG13 H  -8.273   6.578  -5.495 1.00 . A A . 379 ILE HG13 1 1 
        8 34476 1 1 132 ILE HG21 H -10.670   3.013  -5.878 1.00 . A A . 379 ILE HG21 1 1 
        8 34477 1 1 132 ILE HG22 H -10.729   4.244  -7.137 1.00 . A A . 379 ILE HG22 1 1 
        8 34478 1 1 132 ILE HG23 H -11.483   4.549  -5.570 1.00 . A A . 379 ILE HG23 1 1 
        8 34479 1 1 132 ILE N    N -10.190   5.077  -3.192 1.00 . A A . 379 ILE N    1 1 
        8 34480 1 1 132 ILE O    O  -7.688   6.003  -3.028 1.00 . A A . 379 ILE O    1 1 
        8 34481 1 1 133 HIS C    C  -4.720   5.081  -4.794 1.00 . A A . 380 HIS C    1 1 
        8 34482 1 1 133 HIS CA   C  -5.339   4.535  -3.495 1.00 . A A . 380 HIS CA   1 1 
        8 34483 1 1 133 HIS CB   C  -4.467   3.382  -2.914 1.00 . A A . 380 HIS CB   1 1 
        8 34484 1 1 133 HIS CD2  C  -2.681   3.671  -1.010 1.00 . A A . 380 HIS CD2  1 1 
        8 34485 1 1 133 HIS CE1  C  -1.242   4.911  -2.093 1.00 . A A . 380 HIS CE1  1 1 
        8 34486 1 1 133 HIS CG   C  -3.163   3.841  -2.269 1.00 . A A . 380 HIS CG   1 1 
        8 34487 1 1 133 HIS H    H  -6.876   3.198  -4.132 1.00 . A A . 380 HIS H    1 1 
        8 34488 1 1 133 HIS HA   H  -5.377   5.350  -2.766 1.00 . A A . 380 HIS HA   1 1 
        8 34489 1 1 133 HIS HB2  H  -5.039   2.853  -2.165 1.00 . A A . 380 HIS HB2  1 1 
        8 34490 1 1 133 HIS HB3  H  -4.209   2.683  -3.707 1.00 . A A . 380 HIS HB3  1 1 
        8 34491 1 1 133 HIS HD1  H  -2.281   4.930  -3.844 1.00 . A A . 380 HIS HD1  1 1 
        8 34492 1 1 133 HIS HD2  H  -3.140   3.086  -0.220 1.00 . A A . 380 HIS HD2  1 1 
        8 34493 1 1 133 HIS HE1  H  -0.370   5.504  -2.334 1.00 . A A . 380 HIS HE1  1 1 
        8 34494 1 1 133 HIS HE2  H  -1.072   4.641  -0.086 1.00 . A A . 380 HIS HE2  1 1 
        8 34495 1 1 133 HIS N    N  -6.724   4.104  -3.773 1.00 . A A . 380 HIS N    1 1 
        8 34496 1 1 133 HIS ND1  N  -2.228   4.626  -2.914 1.00 . A A . 380 HIS ND1  1 1 
        8 34497 1 1 133 HIS NE2  N  -1.484   4.347  -0.934 1.00 . A A . 380 HIS NE2  1 1 
        8 34498 1 1 133 HIS O    O  -3.928   6.018  -4.756 1.00 . A A . 380 HIS O    1 1 
        8 34499 1 1 134 ARG C    C  -3.026   4.636  -7.481 1.00 . A A . 381 ARG C    1 1 
        8 34500 1 1 134 ARG CA   C  -4.570   4.689  -7.311 1.00 . A A . 381 ARG CA   1 1 
        8 34501 1 1 134 ARG CB   C  -5.179   6.049  -7.834 1.00 . A A . 381 ARG CB   1 1 
        8 34502 1 1 134 ARG CD   C  -5.134   8.640  -7.797 1.00 . A A . 381 ARG CD   1 1 
        8 34503 1 1 134 ARG CG   C  -4.376   7.336  -7.499 1.00 . A A . 381 ARG CG   1 1 
        8 34504 1 1 134 ARG CZ   C  -4.479  10.785  -6.652 1.00 . A A . 381 ARG CZ   1 1 
        8 34505 1 1 134 ARG H    H  -5.584   3.586  -5.802 1.00 . A A . 381 ARG H    1 1 
        8 34506 1 1 134 ARG HA   H  -4.970   3.889  -7.922 1.00 . A A . 381 ARG HA   1 1 
        8 34507 1 1 134 ARG HB2  H  -5.271   5.991  -8.914 1.00 . A A . 381 ARG HB2  1 1 
        8 34508 1 1 134 ARG HB3  H  -6.179   6.152  -7.419 1.00 . A A . 381 ARG HB3  1 1 
        8 34509 1 1 134 ARG HD2  H  -5.444   8.648  -8.837 1.00 . A A . 381 ARG HD2  1 1 
        8 34510 1 1 134 ARG HD3  H  -6.012   8.699  -7.160 1.00 . A A . 381 ARG HD3  1 1 
        8 34511 1 1 134 ARG HE   H  -3.460   9.854  -8.093 1.00 . A A . 381 ARG HE   1 1 
        8 34512 1 1 134 ARG HG2  H  -4.121   7.328  -6.445 1.00 . A A . 381 ARG HG2  1 1 
        8 34513 1 1 134 ARG HG3  H  -3.459   7.329  -8.078 1.00 . A A . 381 ARG HG3  1 1 
        8 34514 1 1 134 ARG HH11 H  -6.218  10.038  -5.940 1.00 . A A . 381 ARG HH11 1 1 
        8 34515 1 1 134 ARG HH12 H  -5.688  11.516  -5.199 1.00 . A A . 381 ARG HH12 1 1 
        8 34516 1 1 134 ARG HH21 H  -2.747  11.751  -7.032 1.00 . A A . 381 ARG HH21 1 1 
        8 34517 1 1 134 ARG HH22 H  -3.745  12.476  -5.814 1.00 . A A . 381 ARG HH22 1 1 
        8 34518 1 1 134 ARG N    N  -5.016   4.377  -5.914 1.00 . A A . 381 ARG N    1 1 
        8 34519 1 1 134 ARG NE   N  -4.269   9.808  -7.552 1.00 . A A . 381 ARG NE   1 1 
        8 34520 1 1 134 ARG NH1  N  -5.549  10.775  -5.869 1.00 . A A . 381 ARG NH1  1 1 
        8 34521 1 1 134 ARG NH2  N  -3.582  11.743  -6.490 1.00 . A A . 381 ARG NH2  1 1 
        8 34522 1 1 134 ARG O    O  -2.502   4.925  -8.565 1.00 . A A . 381 ARG O    1 1 
        8 34523 1 1 135 ASP C    C  -0.404   3.124  -5.355 1.00 . A A . 382 ASP C    1 1 
        8 34524 1 1 135 ASP CA   C  -0.850   4.227  -6.345 1.00 . A A . 382 ASP CA   1 1 
        8 34525 1 1 135 ASP CB   C  -0.375   5.650  -5.895 1.00 . A A . 382 ASP CB   1 1 
        8 34526 1 1 135 ASP CG   C   1.114   5.934  -6.188 1.00 . A A . 382 ASP CG   1 1 
        8 34527 1 1 135 ASP H    H  -2.813   3.847  -5.657 1.00 . A A . 382 ASP H    1 1 
        8 34528 1 1 135 ASP HA   H  -0.448   3.993  -7.332 1.00 . A A . 382 ASP HA   1 1 
        8 34529 1 1 135 ASP HB2  H  -0.976   6.398  -6.407 1.00 . A A . 382 ASP HB2  1 1 
        8 34530 1 1 135 ASP HB3  H  -0.546   5.761  -4.826 1.00 . A A . 382 ASP HB3  1 1 
        8 34531 1 1 135 ASP N    N  -2.323   4.212  -6.417 1.00 . A A . 382 ASP N    1 1 
        8 34532 1 1 135 ASP O    O   0.595   3.258  -4.641 1.00 . A A . 382 ASP O    1 1 
        8 34533 1 1 135 ASP OD1  O   1.426   6.427  -7.296 1.00 . A A . 382 ASP OD1  1 1 
        8 34534 1 1 135 ASP OD2  O   1.975   5.668  -5.323 1.00 . A A . 382 ASP OD2  1 1 
        8 34535 1 1 136 LEU C    C   0.309   0.158  -4.702 1.00 . A A . 383 LEU C    1 1 
        8 34536 1 1 136 LEU CA   C  -0.973   0.942  -4.342 1.00 . A A . 383 LEU CA   1 1 
        8 34537 1 1 136 LEU CB   C  -2.214   0.015  -4.304 1.00 . A A . 383 LEU CB   1 1 
        8 34538 1 1 136 LEU CD1  C  -1.858  -0.707  -1.847 1.00 . A A . 383 LEU CD1  1 1 
        8 34539 1 1 136 LEU CD2  C  -3.479  -1.978  -3.359 1.00 . A A . 383 LEU CD2  1 1 
        8 34540 1 1 136 LEU CG   C  -2.169  -1.171  -3.293 1.00 . A A . 383 LEU CG   1 1 
        8 34541 1 1 136 LEU H    H  -1.929   1.956  -5.948 1.00 . A A . 383 LEU H    1 1 
        8 34542 1 1 136 LEU HA   H  -0.854   1.393  -3.357 1.00 . A A . 383 LEU HA   1 1 
        8 34543 1 1 136 LEU HB2  H  -3.086   0.628  -4.072 1.00 . A A . 383 LEU HB2  1 1 
        8 34544 1 1 136 LEU HB3  H  -2.356  -0.395  -5.301 1.00 . A A . 383 LEU HB3  1 1 
        8 34545 1 1 136 LEU HD11 H  -1.834  -1.567  -1.188 1.00 . A A . 383 LEU HD11 1 1 
        8 34546 1 1 136 LEU HD12 H  -2.613  -0.012  -1.503 1.00 . A A . 383 LEU HD12 1 1 
        8 34547 1 1 136 LEU HD13 H  -0.888  -0.223  -1.825 1.00 . A A . 383 LEU HD13 1 1 
        8 34548 1 1 136 LEU HD21 H  -3.626  -2.343  -4.368 1.00 . A A . 383 LEU HD21 1 1 
        8 34549 1 1 136 LEU HD22 H  -4.317  -1.351  -3.079 1.00 . A A . 383 LEU HD22 1 1 
        8 34550 1 1 136 LEU HD23 H  -3.423  -2.823  -2.684 1.00 . A A . 383 LEU HD23 1 1 
        8 34551 1 1 136 LEU HG   H  -1.368  -1.842  -3.584 1.00 . A A . 383 LEU HG   1 1 
        8 34552 1 1 136 LEU N    N  -1.189   2.036  -5.303 1.00 . A A . 383 LEU N    1 1 
        8 34553 1 1 136 LEU O    O   0.458  -0.313  -5.830 1.00 . A A . 383 LEU O    1 1 
        8 34554 1 1 137 ALA C    C   3.197  -0.813  -2.529 1.00 . A A . 384 ALA C    1 1 
        8 34555 1 1 137 ALA CA   C   2.546  -0.577  -3.899 1.00 . A A . 384 ALA CA   1 1 
        8 34556 1 1 137 ALA CB   C   3.453   0.313  -4.775 1.00 . A A . 384 ALA CB   1 1 
        8 34557 1 1 137 ALA H    H   0.990   0.378  -2.832 1.00 . A A . 384 ALA H    1 1 
        8 34558 1 1 137 ALA HA   H   2.418  -1.538  -4.397 1.00 . A A . 384 ALA HA   1 1 
        8 34559 1 1 137 ALA HB1  H   2.988   0.466  -5.740 1.00 . A A . 384 ALA HB1  1 1 
        8 34560 1 1 137 ALA HB2  H   4.416  -0.166  -4.919 1.00 . A A . 384 ALA HB2  1 1 
        8 34561 1 1 137 ALA HB3  H   3.601   1.273  -4.294 1.00 . A A . 384 ALA HB3  1 1 
        8 34562 1 1 137 ALA N    N   1.219   0.037  -3.719 1.00 . A A . 384 ALA N    1 1 
        8 34563 1 1 137 ALA O    O   2.754  -0.246  -1.519 1.00 . A A . 384 ALA O    1 1 
        8 34564 1 1 138 ALA C    C   5.610  -0.863  -0.576 1.00 . A A . 385 ALA C    1 1 
        8 34565 1 1 138 ALA CA   C   4.981  -2.065  -1.298 1.00 . A A . 385 ALA CA   1 1 
        8 34566 1 1 138 ALA CB   C   6.016  -3.144  -1.643 1.00 . A A . 385 ALA CB   1 1 
        8 34567 1 1 138 ALA H    H   4.545  -2.035  -3.382 1.00 . A A . 385 ALA H    1 1 
        8 34568 1 1 138 ALA HA   H   4.251  -2.515  -0.626 1.00 . A A . 385 ALA HA   1 1 
        8 34569 1 1 138 ALA HB1  H   6.494  -3.500  -0.739 1.00 . A A . 385 ALA HB1  1 1 
        8 34570 1 1 138 ALA HB2  H   6.770  -2.732  -2.306 1.00 . A A . 385 ALA HB2  1 1 
        8 34571 1 1 138 ALA HB3  H   5.528  -3.975  -2.138 1.00 . A A . 385 ALA HB3  1 1 
        8 34572 1 1 138 ALA N    N   4.245  -1.657  -2.518 1.00 . A A . 385 ALA N    1 1 
        8 34573 1 1 138 ALA O    O   5.734  -0.865   0.658 1.00 . A A . 385 ALA O    1 1 
        8 34574 1 1 139 ARG C    C   5.547   2.236  -0.076 1.00 . A A . 386 ARG C    1 1 
        8 34575 1 1 139 ARG CA   C   6.598   1.399  -0.853 1.00 . A A . 386 ARG CA   1 1 
        8 34576 1 1 139 ARG CB   C   7.264   2.219  -2.007 1.00 . A A . 386 ARG CB   1 1 
        8 34577 1 1 139 ARG CD   C   5.338   3.520  -3.210 1.00 . A A . 386 ARG CD   1 1 
        8 34578 1 1 139 ARG CG   C   6.431   2.429  -3.309 1.00 . A A . 386 ARG CG   1 1 
        8 34579 1 1 139 ARG CZ   C   5.421   6.040  -3.172 1.00 . A A . 386 ARG CZ   1 1 
        8 34580 1 1 139 ARG H    H   5.988   0.004  -2.344 1.00 . A A . 386 ARG H    1 1 
        8 34581 1 1 139 ARG HA   H   7.378   1.124  -0.148 1.00 . A A . 386 ARG HA   1 1 
        8 34582 1 1 139 ARG HB2  H   7.532   3.199  -1.627 1.00 . A A . 386 ARG HB2  1 1 
        8 34583 1 1 139 ARG HB3  H   8.184   1.711  -2.284 1.00 . A A . 386 ARG HB3  1 1 
        8 34584 1 1 139 ARG HD2  H   4.854   3.615  -4.176 1.00 . A A . 386 ARG HD2  1 1 
        8 34585 1 1 139 ARG HD3  H   4.602   3.211  -2.477 1.00 . A A . 386 ARG HD3  1 1 
        8 34586 1 1 139 ARG HE   H   6.655   4.806  -2.203 1.00 . A A . 386 ARG HE   1 1 
        8 34587 1 1 139 ARG HG2  H   7.109   2.707  -4.108 1.00 . A A . 386 ARG HG2  1 1 
        8 34588 1 1 139 ARG HG3  H   5.960   1.484  -3.574 1.00 . A A . 386 ARG HG3  1 1 
        8 34589 1 1 139 ARG HH11 H   3.879   5.358  -4.313 1.00 . A A . 386 ARG HH11 1 1 
        8 34590 1 1 139 ARG HH12 H   4.027   7.079  -4.222 1.00 . A A . 386 ARG HH12 1 1 
        8 34591 1 1 139 ARG HH21 H   6.826   7.059  -2.121 1.00 . A A . 386 ARG HH21 1 1 
        8 34592 1 1 139 ARG HH22 H   5.687   8.038  -2.986 1.00 . A A . 386 ARG HH22 1 1 
        8 34593 1 1 139 ARG N    N   6.042   0.134  -1.372 1.00 . A A . 386 ARG N    1 1 
        8 34594 1 1 139 ARG NE   N   5.890   4.829  -2.810 1.00 . A A . 386 ARG NE   1 1 
        8 34595 1 1 139 ARG NH1  N   4.359   6.168  -3.964 1.00 . A A . 386 ARG NH1  1 1 
        8 34596 1 1 139 ARG NH2  N   6.027   7.132  -2.724 1.00 . A A . 386 ARG NH2  1 1 
        8 34597 1 1 139 ARG O    O   5.919   3.018   0.786 1.00 . A A . 386 ARG O    1 1 
        8 34598 1 1 140 ASN C    C   2.436   1.728   1.308 1.00 . A A . 387 ASN C    1 1 
        8 34599 1 1 140 ASN CA   C   3.116   2.703   0.335 1.00 . A A . 387 ASN CA   1 1 
        8 34600 1 1 140 ASN CB   C   2.068   3.293  -0.672 1.00 . A A . 387 ASN CB   1 1 
        8 34601 1 1 140 ASN CG   C   2.507   4.621  -1.299 1.00 . A A . 387 ASN CG   1 1 
        8 34602 1 1 140 ASN H    H   4.036   1.445  -1.125 1.00 . A A . 387 ASN H    1 1 
        8 34603 1 1 140 ASN HA   H   3.523   3.522   0.929 1.00 . A A . 387 ASN HA   1 1 
        8 34604 1 1 140 ASN HB2  H   1.898   2.576  -1.467 1.00 . A A . 387 ASN HB2  1 1 
        8 34605 1 1 140 ASN HB3  H   1.124   3.462  -0.156 1.00 . A A . 387 ASN HB3  1 1 
        8 34606 1 1 140 ASN HD21 H   1.473   4.243  -2.953 1.00 . A A . 387 ASN HD21 1 1 
        8 34607 1 1 140 ASN HD22 H   2.313   5.750  -2.921 1.00 . A A . 387 ASN HD22 1 1 
        8 34608 1 1 140 ASN N    N   4.249   2.048  -0.387 1.00 . A A . 387 ASN N    1 1 
        8 34609 1 1 140 ASN ND2  N   2.055   4.895  -2.513 1.00 . A A . 387 ASN ND2  1 1 
        8 34610 1 1 140 ASN O    O   1.426   2.062   1.918 1.00 . A A . 387 ASN O    1 1 
        8 34611 1 1 140 ASN OD1  O   3.239   5.402  -0.691 1.00 . A A . 387 ASN OD1  1 1 
        8 34612 1 1 141 CYS C    C   3.535  -0.507   3.606 1.00 . A A . 388 CYS C    1 1 
        8 34613 1 1 141 CYS CA   C   2.535  -0.474   2.442 1.00 . A A . 388 CYS CA   1 1 
        8 34614 1 1 141 CYS CB   C   2.369  -1.871   1.800 1.00 . A A . 388 CYS CB   1 1 
        8 34615 1 1 141 CYS H    H   3.716   0.259   0.837 1.00 . A A . 388 CYS H    1 1 
        8 34616 1 1 141 CYS HA   H   1.567  -0.151   2.826 1.00 . A A . 388 CYS HA   1 1 
        8 34617 1 1 141 CYS HB2  H   3.305  -2.184   1.347 1.00 . A A . 388 CYS HB2  1 1 
        8 34618 1 1 141 CYS HB3  H   2.089  -2.592   2.559 1.00 . A A . 388 CYS HB3  1 1 
        8 34619 1 1 141 CYS HG   H   1.731  -2.079  -0.646 1.00 . A A . 388 CYS HG   1 1 
        8 34620 1 1 141 CYS N    N   2.983   0.507   1.434 1.00 . A A . 388 CYS N    1 1 
        8 34621 1 1 141 CYS O    O   4.700  -0.133   3.442 1.00 . A A . 388 CYS O    1 1 
        8 34622 1 1 141 CYS SG   S   1.109  -1.929   0.514 1.00 . A A . 388 CYS SG   1 1 
        8 34623 1 1 142 LEU C    C   3.786  -2.418   6.627 1.00 . A A . 389 LEU C    1 1 
        8 34624 1 1 142 LEU CA   C   3.861  -1.005   6.021 1.00 . A A . 389 LEU CA   1 1 
        8 34625 1 1 142 LEU CB   C   3.307   0.002   7.061 1.00 . A A . 389 LEU CB   1 1 
        8 34626 1 1 142 LEU CD1  C   3.112   2.301   8.108 1.00 . A A . 389 LEU CD1  1 1 
        8 34627 1 1 142 LEU CD2  C   4.913   1.887   6.397 1.00 . A A . 389 LEU CD2  1 1 
        8 34628 1 1 142 LEU CG   C   3.492   1.527   6.828 1.00 . A A . 389 LEU CG   1 1 
        8 34629 1 1 142 LEU H    H   2.142  -1.263   4.816 1.00 . A A . 389 LEU H    1 1 
        8 34630 1 1 142 LEU HA   H   4.903  -0.763   5.800 1.00 . A A . 389 LEU HA   1 1 
        8 34631 1 1 142 LEU HB2  H   2.241  -0.186   7.165 1.00 . A A . 389 LEU HB2  1 1 
        8 34632 1 1 142 LEU HB3  H   3.763  -0.236   8.009 1.00 . A A . 389 LEU HB3  1 1 
        8 34633 1 1 142 LEU HD11 H   3.185   3.364   7.928 1.00 . A A . 389 LEU HD11 1 1 
        8 34634 1 1 142 LEU HD12 H   3.783   2.025   8.916 1.00 . A A . 389 LEU HD12 1 1 
        8 34635 1 1 142 LEU HD13 H   2.102   2.053   8.393 1.00 . A A . 389 LEU HD13 1 1 
        8 34636 1 1 142 LEU HD21 H   5.128   1.417   5.451 1.00 . A A . 389 LEU HD21 1 1 
        8 34637 1 1 142 LEU HD22 H   5.619   1.542   7.140 1.00 . A A . 389 LEU HD22 1 1 
        8 34638 1 1 142 LEU HD23 H   4.994   2.961   6.290 1.00 . A A . 389 LEU HD23 1 1 
        8 34639 1 1 142 LEU HG   H   2.816   1.843   6.042 1.00 . A A . 389 LEU HG   1 1 
        8 34640 1 1 142 LEU N    N   3.069  -0.944   4.779 1.00 . A A . 389 LEU N    1 1 
        8 34641 1 1 142 LEU O    O   2.787  -3.098   6.442 1.00 . A A . 389 LEU O    1 1 
        8 34642 1 1 143 VAL C    C   5.252  -3.860   9.605 1.00 . A A . 390 VAL C    1 1 
        8 34643 1 1 143 VAL CA   C   4.828  -4.114   8.154 1.00 . A A . 390 VAL CA   1 1 
        8 34644 1 1 143 VAL CB   C   5.802  -5.190   7.550 1.00 . A A . 390 VAL CB   1 1 
        8 34645 1 1 143 VAL CG1  C   5.542  -6.598   8.140 1.00 . A A . 390 VAL CG1  1 1 
        8 34646 1 1 143 VAL CG2  C   5.701  -5.208   6.038 1.00 . A A . 390 VAL CG2  1 1 
        8 34647 1 1 143 VAL H    H   5.610  -2.276   7.433 1.00 . A A . 390 VAL H    1 1 
        8 34648 1 1 143 VAL HA   H   3.817  -4.523   8.147 1.00 . A A . 390 VAL HA   1 1 
        8 34649 1 1 143 VAL HB   H   6.827  -4.908   7.807 1.00 . A A . 390 VAL HB   1 1 
        8 34650 1 1 143 VAL HG11 H   5.686  -6.581   9.214 1.00 . A A . 390 VAL HG11 1 1 
        8 34651 1 1 143 VAL HG12 H   6.228  -7.311   7.701 1.00 . A A . 390 VAL HG12 1 1 
        8 34652 1 1 143 VAL HG13 H   4.521  -6.904   7.921 1.00 . A A . 390 VAL HG13 1 1 
        8 34653 1 1 143 VAL HG21 H   5.986  -4.241   5.643 1.00 . A A . 390 VAL HG21 1 1 
        8 34654 1 1 143 VAL HG22 H   4.680  -5.420   5.744 1.00 . A A . 390 VAL HG22 1 1 
        8 34655 1 1 143 VAL HG23 H   6.357  -5.967   5.631 1.00 . A A . 390 VAL HG23 1 1 
        8 34656 1 1 143 VAL N    N   4.824  -2.839   7.383 1.00 . A A . 390 VAL N    1 1 
        8 34657 1 1 143 VAL O    O   6.257  -3.183   9.842 1.00 . A A . 390 VAL O    1 1 
        8 34658 1 1 144 GLY C    C   5.129  -5.745  12.496 1.00 . A A . 391 GLY C    1 1 
        8 34659 1 1 144 GLY CA   C   4.827  -4.349  11.981 1.00 . A A . 391 GLY CA   1 1 
        8 34660 1 1 144 GLY H    H   3.663  -4.843  10.293 1.00 . A A . 391 GLY H    1 1 
        8 34661 1 1 144 GLY HA2  H   5.697  -3.711  12.144 1.00 . A A . 391 GLY HA2  1 1 
        8 34662 1 1 144 GLY HA3  H   3.988  -3.938  12.530 1.00 . A A . 391 GLY HA3  1 1 
        8 34663 1 1 144 GLY N    N   4.485  -4.393  10.560 1.00 . A A . 391 GLY N    1 1 
        8 34664 1 1 144 GLY O    O   5.535  -6.610  11.719 1.00 . A A . 391 GLY O    1 1 
        8 34665 1 1 145 GLU C    C   4.201  -8.380  13.899 1.00 . A A . 392 GLU C    1 1 
        8 34666 1 1 145 GLU CA   C   5.151  -7.286  14.444 1.00 . A A . 392 GLU CA   1 1 
        8 34667 1 1 145 GLU CB   C   4.982  -7.156  15.979 1.00 . A A . 392 GLU CB   1 1 
        8 34668 1 1 145 GLU CD   C   3.361  -6.740  17.942 1.00 . A A . 392 GLU CD   1 1 
        8 34669 1 1 145 GLU CG   C   3.527  -6.872  16.426 1.00 . A A . 392 GLU CG   1 1 
        8 34670 1 1 145 GLU H    H   4.540  -5.251  14.344 1.00 . A A . 392 GLU H    1 1 
        8 34671 1 1 145 GLU HA   H   6.176  -7.568  14.223 1.00 . A A . 392 GLU HA   1 1 
        8 34672 1 1 145 GLU HB2  H   5.314  -8.082  16.444 1.00 . A A . 392 GLU HB2  1 1 
        8 34673 1 1 145 GLU HB3  H   5.615  -6.349  16.330 1.00 . A A . 392 GLU HB3  1 1 
        8 34674 1 1 145 GLU HG2  H   3.198  -5.953  15.949 1.00 . A A . 392 GLU HG2  1 1 
        8 34675 1 1 145 GLU HG3  H   2.894  -7.684  16.085 1.00 . A A . 392 GLU HG3  1 1 
        8 34676 1 1 145 GLU N    N   4.890  -5.979  13.796 1.00 . A A . 392 GLU N    1 1 
        8 34677 1 1 145 GLU O    O   3.172  -8.065  13.294 1.00 . A A . 392 GLU O    1 1 
        8 34678 1 1 145 GLU OE1  O   2.980  -5.654  18.426 1.00 . A A . 392 GLU OE1  1 1 
        8 34679 1 1 145 GLU OE2  O   3.625  -7.719  18.661 1.00 . A A . 392 GLU OE2  1 1 
        8 34680 1 1 146 ASN C    C   3.610 -10.920  12.160 1.00 . A A . 393 ASN C    1 1 
        8 34681 1 1 146 ASN CA   C   3.800 -10.858  13.701 1.00 . A A . 393 ASN CA   1 1 
        8 34682 1 1 146 ASN CB   C   2.412 -10.889  14.425 1.00 . A A . 393 ASN CB   1 1 
        8 34683 1 1 146 ASN CG   C   2.503 -10.856  15.953 1.00 . A A . 393 ASN CG   1 1 
        8 34684 1 1 146 ASN H    H   5.424  -9.810  14.600 1.00 . A A . 393 ASN H    1 1 
        8 34685 1 1 146 ASN HA   H   4.370 -11.729  14.000 1.00 . A A . 393 ASN HA   1 1 
        8 34686 1 1 146 ASN HB2  H   1.831 -10.030  14.106 1.00 . A A . 393 ASN HB2  1 1 
        8 34687 1 1 146 ASN HB3  H   1.880 -11.790  14.141 1.00 . A A . 393 ASN HB3  1 1 
        8 34688 1 1 146 ASN HD21 H   0.785  -9.873  16.066 1.00 . A A . 393 ASN HD21 1 1 
        8 34689 1 1 146 ASN HD22 H   1.550 -10.205  17.580 1.00 . A A . 393 ASN HD22 1 1 
        8 34690 1 1 146 ASN N    N   4.579  -9.658  14.122 1.00 . A A . 393 ASN N    1 1 
        8 34691 1 1 146 ASN ND2  N   1.512 -10.254  16.598 1.00 . A A . 393 ASN ND2  1 1 
        8 34692 1 1 146 ASN O    O   2.653 -11.540  11.672 1.00 . A A . 393 ASN O    1 1 
        8 34693 1 1 146 ASN OD1  O   3.442 -11.375  16.557 1.00 . A A . 393 ASN OD1  1 1 
        8 34694 1 1 147 HIS C    C   3.262  -9.543   9.391 1.00 . A A . 394 HIS C    1 1 
        8 34695 1 1 147 HIS CA   C   4.555 -10.212   9.916 1.00 . A A . 394 HIS CA   1 1 
        8 34696 1 1 147 HIS CB   C   4.726 -11.616   9.268 1.00 . A A . 394 HIS CB   1 1 
        8 34697 1 1 147 HIS CD2  C   7.225 -12.195   9.742 1.00 . A A . 394 HIS CD2  1 1 
        8 34698 1 1 147 HIS CE1  C   6.910 -14.090  10.786 1.00 . A A . 394 HIS CE1  1 1 
        8 34699 1 1 147 HIS CG   C   5.891 -12.418   9.788 1.00 . A A . 394 HIS CG   1 1 
        8 34700 1 1 147 HIS H    H   5.316  -9.890  11.884 1.00 . A A . 394 HIS H    1 1 
        8 34701 1 1 147 HIS HA   H   5.393  -9.589   9.625 1.00 . A A . 394 HIS HA   1 1 
        8 34702 1 1 147 HIS HB2  H   3.825 -12.196   9.439 1.00 . A A . 394 HIS HB2  1 1 
        8 34703 1 1 147 HIS HB3  H   4.857 -11.498   8.198 1.00 . A A . 394 HIS HB3  1 1 
        8 34704 1 1 147 HIS HD1  H   4.876 -14.048  10.656 1.00 . A A . 394 HIS HD1  1 1 
        8 34705 1 1 147 HIS HD2  H   7.723 -11.346   9.293 1.00 . A A . 394 HIS HD2  1 1 
        8 34706 1 1 147 HIS HE1  H   7.090 -15.017  11.315 1.00 . A A . 394 HIS HE1  1 1 
        8 34707 1 1 147 HIS HE2  H   8.749 -13.238  10.713 1.00 . A A . 394 HIS HE2  1 1 
        8 34708 1 1 147 HIS N    N   4.567 -10.306  11.410 1.00 . A A . 394 HIS N    1 1 
        8 34709 1 1 147 HIS ND1  N   5.734 -13.616  10.445 1.00 . A A . 394 HIS ND1  1 1 
        8 34710 1 1 147 HIS NE2  N   7.831 -13.250  10.371 1.00 . A A . 394 HIS NE2  1 1 
        8 34711 1 1 147 HIS O    O   2.843  -9.773   8.248 1.00 . A A . 394 HIS O    1 1 
        8 34712 1 1 148 LEU C    C   1.666  -6.835   8.957 1.00 . A A . 395 LEU C    1 1 
        8 34713 1 1 148 LEU CA   C   1.411  -7.985   9.946 1.00 . A A . 395 LEU CA   1 1 
        8 34714 1 1 148 LEU CB   C   0.803  -7.521  11.325 1.00 . A A . 395 LEU CB   1 1 
        8 34715 1 1 148 LEU CD1  C   0.069  -5.037  11.224 1.00 . A A . 395 LEU CD1  1 1 
        8 34716 1 1 148 LEU CD2  C  -1.506  -6.863  10.333 1.00 . A A . 395 LEU CD2  1 1 
        8 34717 1 1 148 LEU CG   C  -0.404  -6.505  11.369 1.00 . A A . 395 LEU CG   1 1 
        8 34718 1 1 148 LEU H    H   3.145  -8.463  11.061 1.00 . A A . 395 LEU H    1 1 
        8 34719 1 1 148 LEU HA   H   0.734  -8.701   9.492 1.00 . A A . 395 LEU HA   1 1 
        8 34720 1 1 148 LEU HB2  H   0.486  -8.416  11.850 1.00 . A A . 395 LEU HB2  1 1 
        8 34721 1 1 148 LEU HB3  H   1.615  -7.090  11.911 1.00 . A A . 395 LEU HB3  1 1 
        8 34722 1 1 148 LEU HD11 H   0.802  -4.810  11.987 1.00 . A A . 395 LEU HD11 1 1 
        8 34723 1 1 148 LEU HD12 H  -0.773  -4.369  11.343 1.00 . A A . 395 LEU HD12 1 1 
        8 34724 1 1 148 LEU HD13 H   0.512  -4.877  10.246 1.00 . A A . 395 LEU HD13 1 1 
        8 34725 1 1 148 LEU HD21 H  -1.102  -6.788   9.329 1.00 . A A . 395 LEU HD21 1 1 
        8 34726 1 1 148 LEU HD22 H  -2.340  -6.185  10.435 1.00 . A A . 395 LEU HD22 1 1 
        8 34727 1 1 148 LEU HD23 H  -1.849  -7.876  10.503 1.00 . A A . 395 LEU HD23 1 1 
        8 34728 1 1 148 LEU HG   H  -0.868  -6.571  12.352 1.00 . A A . 395 LEU HG   1 1 
        8 34729 1 1 148 LEU N    N   2.685  -8.670  10.221 1.00 . A A . 395 LEU N    1 1 
        8 34730 1 1 148 LEU O    O   2.497  -5.977   9.215 1.00 . A A . 395 LEU O    1 1 
        8 34731 1 1 149 VAL C    C  -0.234  -4.996   6.652 1.00 . A A . 396 VAL C    1 1 
        8 34732 1 1 149 VAL CA   C   1.073  -5.782   6.789 1.00 . A A . 396 VAL CA   1 1 
        8 34733 1 1 149 VAL CB   C   1.464  -6.393   5.390 1.00 . A A . 396 VAL CB   1 1 
        8 34734 1 1 149 VAL CG1  C   1.716  -5.285   4.337 1.00 . A A . 396 VAL CG1  1 1 
        8 34735 1 1 149 VAL CG2  C   2.692  -7.309   5.518 1.00 . A A . 396 VAL CG2  1 1 
        8 34736 1 1 149 VAL H    H   0.277  -7.533   7.687 1.00 . A A . 396 VAL H    1 1 
        8 34737 1 1 149 VAL HA   H   1.866  -5.094   7.090 1.00 . A A . 396 VAL HA   1 1 
        8 34738 1 1 149 VAL HB   H   0.630  -6.998   5.040 1.00 . A A . 396 VAL HB   1 1 
        8 34739 1 1 149 VAL HG11 H   2.538  -4.654   4.660 1.00 . A A . 396 VAL HG11 1 1 
        8 34740 1 1 149 VAL HG12 H   0.828  -4.678   4.220 1.00 . A A . 396 VAL HG12 1 1 
        8 34741 1 1 149 VAL HG13 H   1.966  -5.733   3.380 1.00 . A A . 396 VAL HG13 1 1 
        8 34742 1 1 149 VAL HG21 H   2.985  -7.667   4.539 1.00 . A A . 396 VAL HG21 1 1 
        8 34743 1 1 149 VAL HG22 H   2.450  -8.156   6.151 1.00 . A A . 396 VAL HG22 1 1 
        8 34744 1 1 149 VAL HG23 H   3.514  -6.763   5.959 1.00 . A A . 396 VAL HG23 1 1 
        8 34745 1 1 149 VAL N    N   0.933  -6.822   7.828 1.00 . A A . 396 VAL N    1 1 
        8 34746 1 1 149 VAL O    O  -1.325  -5.586   6.636 1.00 . A A . 396 VAL O    1 1 
        8 34747 1 1 150 LYS C    C  -0.967  -1.680   5.391 1.00 . A A . 397 LYS C    1 1 
        8 34748 1 1 150 LYS CA   C  -1.244  -2.738   6.465 1.00 . A A . 397 LYS CA   1 1 
        8 34749 1 1 150 LYS CB   C  -1.503  -2.051   7.839 1.00 . A A . 397 LYS CB   1 1 
        8 34750 1 1 150 LYS CD   C  -2.415  -2.340  10.245 1.00 . A A . 397 LYS CD   1 1 
        8 34751 1 1 150 LYS CE   C  -1.430  -1.391  10.934 1.00 . A A . 397 LYS CE   1 1 
        8 34752 1 1 150 LYS CG   C  -1.851  -3.027   8.980 1.00 . A A . 397 LYS CG   1 1 
        8 34753 1 1 150 LYS H    H   0.787  -3.285   6.544 1.00 . A A . 397 LYS H    1 1 
        8 34754 1 1 150 LYS HA   H  -2.130  -3.305   6.182 1.00 . A A . 397 LYS HA   1 1 
        8 34755 1 1 150 LYS HB2  H  -0.616  -1.491   8.127 1.00 . A A . 397 LYS HB2  1 1 
        8 34756 1 1 150 LYS HB3  H  -2.328  -1.352   7.726 1.00 . A A . 397 LYS HB3  1 1 
        8 34757 1 1 150 LYS HD2  H  -3.302  -1.777   9.970 1.00 . A A . 397 LYS HD2  1 1 
        8 34758 1 1 150 LYS HD3  H  -2.703  -3.113  10.952 1.00 . A A . 397 LYS HD3  1 1 
        8 34759 1 1 150 LYS HE2  H  -0.543  -1.944  11.219 1.00 . A A . 397 LYS HE2  1 1 
        8 34760 1 1 150 LYS HE3  H  -1.154  -0.596  10.251 1.00 . A A . 397 LYS HE3  1 1 
        8 34761 1 1 150 LYS HG2  H  -2.591  -3.733   8.617 1.00 . A A . 397 LYS HG2  1 1 
        8 34762 1 1 150 LYS HG3  H  -0.953  -3.576   9.251 1.00 . A A . 397 LYS HG3  1 1 
        8 34763 1 1 150 LYS HZ1  H  -1.336  -0.179  12.631 1.00 . A A . 397 LYS HZ1  1 1 
        8 34764 1 1 150 LYS HZ2  H  -2.330  -1.529  12.815 1.00 . A A . 397 LYS HZ2  1 1 
        8 34765 1 1 150 LYS HZ3  H  -2.860  -0.217  11.898 1.00 . A A . 397 LYS HZ3  1 1 
        8 34766 1 1 150 LYS N    N  -0.114  -3.664   6.560 1.00 . A A . 397 LYS N    1 1 
        8 34767 1 1 150 LYS NZ   N  -2.031  -0.791  12.153 1.00 . A A . 397 LYS NZ   1 1 
        8 34768 1 1 150 LYS O    O   0.161  -1.176   5.295 1.00 . A A . 397 LYS O    1 1 
        8 34769 1 1 151 VAL C    C  -1.836   1.081   4.235 1.00 . A A . 398 VAL C    1 1 
        8 34770 1 1 151 VAL CA   C  -1.935  -0.302   3.559 1.00 . A A . 398 VAL CA   1 1 
        8 34771 1 1 151 VAL CB   C  -3.198  -0.343   2.612 1.00 . A A . 398 VAL CB   1 1 
        8 34772 1 1 151 VAL CG1  C  -3.197   0.814   1.577 1.00 . A A . 398 VAL CG1  1 1 
        8 34773 1 1 151 VAL CG2  C  -3.318  -1.713   1.914 1.00 . A A . 398 VAL CG2  1 1 
        8 34774 1 1 151 VAL H    H  -2.839  -1.854   4.696 1.00 . A A . 398 VAL H    1 1 
        8 34775 1 1 151 VAL HA   H  -1.043  -0.476   2.952 1.00 . A A . 398 VAL HA   1 1 
        8 34776 1 1 151 VAL HB   H  -4.079  -0.218   3.234 1.00 . A A . 398 VAL HB   1 1 
        8 34777 1 1 151 VAL HG11 H  -3.175   1.767   2.094 1.00 . A A . 398 VAL HG11 1 1 
        8 34778 1 1 151 VAL HG12 H  -4.089   0.765   0.965 1.00 . A A . 398 VAL HG12 1 1 
        8 34779 1 1 151 VAL HG13 H  -2.323   0.737   0.940 1.00 . A A . 398 VAL HG13 1 1 
        8 34780 1 1 151 VAL HG21 H  -2.439  -1.890   1.305 1.00 . A A . 398 VAL HG21 1 1 
        8 34781 1 1 151 VAL HG22 H  -4.198  -1.731   1.281 1.00 . A A . 398 VAL HG22 1 1 
        8 34782 1 1 151 VAL HG23 H  -3.400  -2.496   2.658 1.00 . A A . 398 VAL HG23 1 1 
        8 34783 1 1 151 VAL N    N  -1.998  -1.364   4.585 1.00 . A A . 398 VAL N    1 1 
        8 34784 1 1 151 VAL O    O  -2.551   1.352   5.210 1.00 . A A . 398 VAL O    1 1 
        8 34785 1 1 152 ALA C    C  -0.720   4.320   3.068 1.00 . A A . 399 ALA C    1 1 
        8 34786 1 1 152 ALA CA   C  -0.708   3.294   4.220 1.00 . A A . 399 ALA CA   1 1 
        8 34787 1 1 152 ALA CB   C   0.634   3.293   4.954 1.00 . A A . 399 ALA CB   1 1 
        8 34788 1 1 152 ALA H    H  -0.422   1.641   2.931 1.00 . A A . 399 ALA H    1 1 
        8 34789 1 1 152 ALA HA   H  -1.493   3.557   4.931 1.00 . A A . 399 ALA HA   1 1 
        8 34790 1 1 152 ALA HB1  H   0.805   4.260   5.405 1.00 . A A . 399 ALA HB1  1 1 
        8 34791 1 1 152 ALA HB2  H   1.435   3.077   4.257 1.00 . A A . 399 ALA HB2  1 1 
        8 34792 1 1 152 ALA HB3  H   0.627   2.537   5.726 1.00 . A A . 399 ALA HB3  1 1 
        8 34793 1 1 152 ALA N    N  -0.946   1.936   3.707 1.00 . A A . 399 ALA N    1 1 
        8 34794 1 1 152 ALA O    O  -1.055   3.960   1.924 1.00 . A A . 399 ALA O    1 1 
        8 34795 1 1 153 ASP C    C  -1.766   6.963   1.900 1.00 . A A . 400 ASP C    1 1 
        8 34796 1 1 153 ASP CA   C  -0.355   6.746   2.481 1.00 . A A . 400 ASP CA   1 1 
        8 34797 1 1 153 ASP CB   C   0.703   6.690   1.333 1.00 . A A . 400 ASP CB   1 1 
        8 34798 1 1 153 ASP CG   C   0.600   7.921   0.393 1.00 . A A . 400 ASP CG   1 1 
        8 34799 1 1 153 ASP H    H   0.081   5.711   4.271 1.00 . A A . 400 ASP H    1 1 
        8 34800 1 1 153 ASP HA   H  -0.117   7.605   3.108 1.00 . A A . 400 ASP HA   1 1 
        8 34801 1 1 153 ASP HB2  H   1.703   6.664   1.766 1.00 . A A . 400 ASP HB2  1 1 
        8 34802 1 1 153 ASP HB3  H   0.562   5.784   0.749 1.00 . A A . 400 ASP HB3  1 1 
        8 34803 1 1 153 ASP N    N  -0.296   5.571   3.382 1.00 . A A . 400 ASP N    1 1 
        8 34804 1 1 153 ASP O    O  -2.196   6.259   0.981 1.00 . A A . 400 ASP O    1 1 
        8 34805 1 1 153 ASP OD1  O   1.054   9.023   0.792 1.00 . A A . 400 ASP OD1  1 1 
        8 34806 1 1 153 ASP OD2  O   0.018   7.805  -0.716 1.00 . A A . 400 ASP OD2  1 1 
        8 34807 1 1 154 PHE C    C  -3.760   9.649   1.208 1.00 . A A . 401 PHE C    1 1 
        8 34808 1 1 154 PHE CA   C  -3.819   8.303   1.944 1.00 . A A . 401 PHE CA   1 1 
        8 34809 1 1 154 PHE CB   C  -4.829   8.293   3.126 1.00 . A A . 401 PHE CB   1 1 
        8 34810 1 1 154 PHE CD1  C  -5.294   5.785   3.178 1.00 . A A . 401 PHE CD1  1 1 
        8 34811 1 1 154 PHE CD2  C  -4.425   6.802   5.164 1.00 . A A . 401 PHE CD2  1 1 
        8 34812 1 1 154 PHE CE1  C  -5.289   4.553   3.811 1.00 . A A . 401 PHE CE1  1 1 
        8 34813 1 1 154 PHE CE2  C  -4.428   5.571   5.797 1.00 . A A . 401 PHE CE2  1 1 
        8 34814 1 1 154 PHE CG   C  -4.861   6.938   3.846 1.00 . A A . 401 PHE CG   1 1 
        8 34815 1 1 154 PHE CZ   C  -4.859   4.447   5.120 1.00 . A A . 401 PHE CZ   1 1 
        8 34816 1 1 154 PHE H    H  -2.124   8.428   3.211 1.00 . A A . 401 PHE H    1 1 
        8 34817 1 1 154 PHE HA   H  -4.134   7.552   1.215 1.00 . A A . 401 PHE HA   1 1 
        8 34818 1 1 154 PHE HB2  H  -4.560   9.067   3.843 1.00 . A A . 401 PHE HB2  1 1 
        8 34819 1 1 154 PHE HB3  H  -5.829   8.499   2.755 1.00 . A A . 401 PHE HB3  1 1 
        8 34820 1 1 154 PHE HD1  H  -5.638   5.859   2.151 1.00 . A A . 401 PHE HD1  1 1 
        8 34821 1 1 154 PHE HD2  H  -4.087   7.677   5.701 1.00 . A A . 401 PHE HD2  1 1 
        8 34822 1 1 154 PHE HE1  H  -5.627   3.672   3.283 1.00 . A A . 401 PHE HE1  1 1 
        8 34823 1 1 154 PHE HE2  H  -4.091   5.487   6.826 1.00 . A A . 401 PHE HE2  1 1 
        8 34824 1 1 154 PHE HZ   H  -4.853   3.482   5.613 1.00 . A A . 401 PHE HZ   1 1 
        8 34825 1 1 154 PHE N    N  -2.487   7.937   2.443 1.00 . A A . 401 PHE N    1 1 
        8 34826 1 1 154 PHE O    O  -4.797  10.193   0.815 1.00 . A A . 401 PHE O    1 1 
        8 34827 1 1 155 GLY C    C  -2.640  11.392  -1.152 1.00 . A A . 402 GLY C    1 1 
        8 34828 1 1 155 GLY CA   C  -2.277  11.436   0.317 1.00 . A A . 402 GLY CA   1 1 
        8 34829 1 1 155 GLY H    H  -1.754   9.654   1.329 1.00 . A A . 402 GLY H    1 1 
        8 34830 1 1 155 GLY HA2  H  -2.849  12.217   0.807 1.00 . A A . 402 GLY HA2  1 1 
        8 34831 1 1 155 GLY HA3  H  -1.227  11.675   0.404 1.00 . A A . 402 GLY HA3  1 1 
        8 34832 1 1 155 GLY N    N  -2.521  10.160   1.003 1.00 . A A . 402 GLY N    1 1 
        8 34833 1 1 155 GLY O    O  -3.132  12.376  -1.712 1.00 . A A . 402 GLY O    1 1 
        8 34834 1 1 156 LEU C    C  -4.079   9.196  -3.249 1.00 . A A . 403 LEU C    1 1 
        8 34835 1 1 156 LEU CA   C  -2.745   9.982  -3.186 1.00 . A A . 403 LEU CA   1 1 
        8 34836 1 1 156 LEU CB   C  -1.593   9.228  -3.933 1.00 . A A . 403 LEU CB   1 1 
        8 34837 1 1 156 LEU CD1  C   0.520  10.373  -2.924 1.00 . A A . 403 LEU CD1  1 1 
        8 34838 1 1 156 LEU CD2  C   0.626   9.349  -5.250 1.00 . A A . 403 LEU CD2  1 1 
        8 34839 1 1 156 LEU CG   C  -0.276  10.054  -4.212 1.00 . A A . 403 LEU CG   1 1 
        8 34840 1 1 156 LEU H    H  -1.883   9.544  -1.294 1.00 . A A . 403 LEU H    1 1 
        8 34841 1 1 156 LEU HA   H  -2.904  10.936  -3.681 1.00 . A A . 403 LEU HA   1 1 
        8 34842 1 1 156 LEU HB2  H  -1.331   8.345  -3.353 1.00 . A A . 403 LEU HB2  1 1 
        8 34843 1 1 156 LEU HB3  H  -1.983   8.887  -4.890 1.00 . A A . 403 LEU HB3  1 1 
        8 34844 1 1 156 LEU HD11 H   1.402  10.951  -3.173 1.00 . A A . 403 LEU HD11 1 1 
        8 34845 1 1 156 LEU HD12 H   0.818   9.455  -2.436 1.00 . A A . 403 LEU HD12 1 1 
        8 34846 1 1 156 LEU HD13 H  -0.102  10.949  -2.251 1.00 . A A . 403 LEU HD13 1 1 
        8 34847 1 1 156 LEU HD21 H   0.071   9.208  -6.169 1.00 . A A . 403 LEU HD21 1 1 
        8 34848 1 1 156 LEU HD22 H   0.943   8.386  -4.873 1.00 . A A . 403 LEU HD22 1 1 
        8 34849 1 1 156 LEU HD23 H   1.494   9.961  -5.453 1.00 . A A . 403 LEU HD23 1 1 
        8 34850 1 1 156 LEU HG   H  -0.562  11.007  -4.640 1.00 . A A . 403 LEU HG   1 1 
        8 34851 1 1 156 LEU N    N  -2.368  10.242  -1.783 1.00 . A A . 403 LEU N    1 1 
        8 34852 1 1 156 LEU O    O  -4.452   8.673  -4.301 1.00 . A A . 403 LEU O    1 1 
        8 34853 1 1 157 SER C    C  -7.263   9.453  -1.911 1.00 . A A . 404 SER C    1 1 
        8 34854 1 1 157 SER CA   C  -6.099   8.447  -2.014 1.00 . A A . 404 SER CA   1 1 
        8 34855 1 1 157 SER CB   C  -6.075   7.522  -0.777 1.00 . A A . 404 SER CB   1 1 
        8 34856 1 1 157 SER H    H  -4.501   9.657  -1.344 1.00 . A A . 404 SER H    1 1 
        8 34857 1 1 157 SER HA   H  -6.236   7.831  -2.906 1.00 . A A . 404 SER HA   1 1 
        8 34858 1 1 157 SER HB2  H  -6.001   8.118   0.124 1.00 . A A . 404 SER HB2  1 1 
        8 34859 1 1 157 SER HB3  H  -6.983   6.934  -0.742 1.00 . A A . 404 SER HB3  1 1 
        8 34860 1 1 157 SER HG   H  -4.151   7.142  -0.736 1.00 . A A . 404 SER HG   1 1 
        8 34861 1 1 157 SER N    N  -4.817   9.162  -2.126 1.00 . A A . 404 SER N    1 1 
        8 34862 1 1 157 SER O    O  -7.223  10.376  -1.092 1.00 . A A . 404 SER O    1 1 
        8 34863 1 1 157 SER OG   O  -4.964   6.635  -0.820 1.00 . A A . 404 SER OG   1 1 
        8 34864 1 1 158 ARG C    C -10.769   9.363  -2.620 1.00 . A A . 405 ARG C    1 1 
        8 34865 1 1 158 ARG CA   C  -9.475  10.156  -2.806 1.00 . A A . 405 ARG CA   1 1 
        8 34866 1 1 158 ARG CB   C  -9.544  10.896  -4.174 1.00 . A A . 405 ARG CB   1 1 
        8 34867 1 1 158 ARG CD   C  -8.519  12.557  -5.833 1.00 . A A . 405 ARG CD   1 1 
        8 34868 1 1 158 ARG CG   C  -8.334  11.793  -4.504 1.00 . A A . 405 ARG CG   1 1 
        8 34869 1 1 158 ARG CZ   C  -7.337  14.362  -7.092 1.00 . A A . 405 ARG CZ   1 1 
        8 34870 1 1 158 ARG H    H  -8.284   8.478  -3.336 1.00 . A A . 405 ARG H    1 1 
        8 34871 1 1 158 ARG HA   H  -9.399  10.892  -2.007 1.00 . A A . 405 ARG HA   1 1 
        8 34872 1 1 158 ARG HB2  H  -9.631  10.154  -4.962 1.00 . A A . 405 ARG HB2  1 1 
        8 34873 1 1 158 ARG HB3  H -10.438  11.517  -4.190 1.00 . A A . 405 ARG HB3  1 1 
        8 34874 1 1 158 ARG HD2  H  -8.680  11.843  -6.634 1.00 . A A . 405 ARG HD2  1 1 
        8 34875 1 1 158 ARG HD3  H  -9.390  13.201  -5.749 1.00 . A A . 405 ARG HD3  1 1 
        8 34876 1 1 158 ARG HE   H  -6.517  13.195  -5.693 1.00 . A A . 405 ARG HE   1 1 
        8 34877 1 1 158 ARG HG2  H  -8.197  12.512  -3.703 1.00 . A A . 405 ARG HG2  1 1 
        8 34878 1 1 158 ARG HG3  H  -7.446  11.173  -4.576 1.00 . A A . 405 ARG HG3  1 1 
        8 34879 1 1 158 ARG HH11 H  -9.300  14.178  -7.591 1.00 . A A . 405 ARG HH11 1 1 
        8 34880 1 1 158 ARG HH12 H  -8.434  15.411  -8.450 1.00 . A A . 405 ARG HH12 1 1 
        8 34881 1 1 158 ARG HH21 H  -5.364  14.775  -6.867 1.00 . A A . 405 ARG HH21 1 1 
        8 34882 1 1 158 ARG HH22 H  -6.203  15.749  -8.039 1.00 . A A . 405 ARG HH22 1 1 
        8 34883 1 1 158 ARG N    N  -8.301   9.262  -2.747 1.00 . A A . 405 ARG N    1 1 
        8 34884 1 1 158 ARG NE   N  -7.348  13.382  -6.177 1.00 . A A . 405 ARG NE   1 1 
        8 34885 1 1 158 ARG NH1  N  -8.446  14.676  -7.765 1.00 . A A . 405 ARG NH1  1 1 
        8 34886 1 1 158 ARG NH2  N  -6.212  15.012  -7.353 1.00 . A A . 405 ARG NH2  1 1 
        8 34887 1 1 158 ARG O    O -10.796   8.138  -2.804 1.00 . A A . 405 ARG O    1 1 
        8 34888 1 1 159 LEU C    C -13.744   9.569  -3.713 1.00 . A A . 406 LEU C    1 1 
        8 34889 1 1 159 LEU CA   C -13.204   9.547  -2.270 1.00 . A A . 406 LEU CA   1 1 
        8 34890 1 1 159 LEU CB   C -14.099  10.354  -1.283 1.00 . A A . 406 LEU CB   1 1 
        8 34891 1 1 159 LEU CD1  C -15.623   8.324  -0.837 1.00 . A A . 406 LEU CD1  1 1 
        8 34892 1 1 159 LEU CD2  C -16.267  10.616   0.054 1.00 . A A . 406 LEU CD2  1 1 
        8 34893 1 1 159 LEU CG   C -15.570   9.847  -1.092 1.00 . A A . 406 LEU CG   1 1 
        8 34894 1 1 159 LEU H    H -11.720  11.028  -2.030 1.00 . A A . 406 LEU H    1 1 
        8 34895 1 1 159 LEU HA   H -13.152   8.517  -1.926 1.00 . A A . 406 LEU HA   1 1 
        8 34896 1 1 159 LEU HB2  H -13.609  10.344  -0.313 1.00 . A A . 406 LEU HB2  1 1 
        8 34897 1 1 159 LEU HB3  H -14.136  11.386  -1.624 1.00 . A A . 406 LEU HB3  1 1 
        8 34898 1 1 159 LEU HD11 H -15.049   8.075   0.047 1.00 . A A . 406 LEU HD11 1 1 
        8 34899 1 1 159 LEU HD12 H -15.211   7.798  -1.688 1.00 . A A . 406 LEU HD12 1 1 
        8 34900 1 1 159 LEU HD13 H -16.650   8.009  -0.697 1.00 . A A . 406 LEU HD13 1 1 
        8 34901 1 1 159 LEU HD21 H -16.231  11.680  -0.143 1.00 . A A . 406 LEU HD21 1 1 
        8 34902 1 1 159 LEU HD22 H -15.771  10.407   0.996 1.00 . A A . 406 LEU HD22 1 1 
        8 34903 1 1 159 LEU HD23 H -17.303  10.304   0.121 1.00 . A A . 406 LEU HD23 1 1 
        8 34904 1 1 159 LEU HG   H -16.129  10.039  -2.002 1.00 . A A . 406 LEU HG   1 1 
        8 34905 1 1 159 LEU N    N -11.846  10.090  -2.279 1.00 . A A . 406 LEU N    1 1 
        8 34906 1 1 159 LEU O    O -14.278  10.581  -4.188 1.00 . A A . 406 LEU O    1 1 
        8 34907 1 1 160 MET C    C -15.417   8.203  -5.955 1.00 . A A . 407 MET C    1 1 
        8 34908 1 1 160 MET CA   C -13.884   8.280  -5.823 1.00 . A A . 407 MET CA   1 1 
        8 34909 1 1 160 MET CB   C -13.179   7.007  -6.373 1.00 . A A . 407 MET CB   1 1 
        8 34910 1 1 160 MET CE   C -14.651   4.225  -7.043 1.00 . A A . 407 MET CE   1 1 
        8 34911 1 1 160 MET CG   C -13.498   6.626  -7.838 1.00 . A A . 407 MET CG   1 1 
        8 34912 1 1 160 MET H    H -13.084   7.699  -3.956 1.00 . A A . 407 MET H    1 1 
        8 34913 1 1 160 MET HA   H -13.517   9.142  -6.375 1.00 . A A . 407 MET HA   1 1 
        8 34914 1 1 160 MET HB2  H -12.105   7.150  -6.291 1.00 . A A . 407 MET HB2  1 1 
        8 34915 1 1 160 MET HB3  H -13.451   6.169  -5.741 1.00 . A A . 407 MET HB3  1 1 
        8 34916 1 1 160 MET HE1  H -15.472   3.530  -7.100 1.00 . A A . 407 MET HE1  1 1 
        8 34917 1 1 160 MET HE2  H -14.494   4.517  -6.015 1.00 . A A . 407 MET HE2  1 1 
        8 34918 1 1 160 MET HE3  H -13.751   3.759  -7.424 1.00 . A A . 407 MET HE3  1 1 
        8 34919 1 1 160 MET HG2  H -13.593   7.531  -8.425 1.00 . A A . 407 MET HG2  1 1 
        8 34920 1 1 160 MET HG3  H -12.680   6.036  -8.235 1.00 . A A . 407 MET HG3  1 1 
        8 34921 1 1 160 MET N    N -13.509   8.456  -4.416 1.00 . A A . 407 MET N    1 1 
        8 34922 1 1 160 MET O    O -16.041   7.202  -5.570 1.00 . A A . 407 MET O    1 1 
        8 34923 1 1 160 MET SD   S -15.025   5.677  -8.025 1.00 . A A . 407 MET SD   1 1 
        8 34924 1 1 161 THR C    C -17.860   8.885  -8.044 1.00 . A A . 408 THR C    1 1 
        8 34925 1 1 161 THR CA   C -17.465   9.425  -6.655 1.00 . A A . 408 THR CA   1 1 
        8 34926 1 1 161 THR CB   C -17.900  10.921  -6.467 1.00 . A A . 408 THR CB   1 1 
        8 34927 1 1 161 THR CG2  C -17.662  11.405  -5.019 1.00 . A A . 408 THR CG2  1 1 
        8 34928 1 1 161 THR H    H -15.451  10.068  -6.682 1.00 . A A . 408 THR H    1 1 
        8 34929 1 1 161 THR HA   H -17.971   8.828  -5.902 1.00 . A A . 408 THR HA   1 1 
        8 34930 1 1 161 THR HB   H -18.960  11.011  -6.695 1.00 . A A . 408 THR HB   1 1 
        8 34931 1 1 161 THR HG1  H -17.450  11.575  -8.284 1.00 . A A . 408 THR HG1  1 1 
        8 34932 1 1 161 THR HG21 H -18.232  10.791  -4.333 1.00 . A A . 408 THR HG21 1 1 
        8 34933 1 1 161 THR HG22 H -17.978  12.435  -4.922 1.00 . A A . 408 THR HG22 1 1 
        8 34934 1 1 161 THR HG23 H -16.609  11.329  -4.777 1.00 . A A . 408 THR HG23 1 1 
        8 34935 1 1 161 THR N    N -16.015   9.298  -6.452 1.00 . A A . 408 THR N    1 1 
        8 34936 1 1 161 THR O    O -18.441   9.600  -8.873 1.00 . A A . 408 THR O    1 1 
        8 34937 1 1 161 THR OG1  O -17.161  11.761  -7.379 1.00 . A A . 408 THR OG1  1 1 
        8 34938 1 1 162 GLY C    C -16.901   7.531 -10.711 1.00 . A A . 409 GLY C    1 1 
        8 34939 1 1 162 GLY CA   C -17.754   6.957  -9.575 1.00 . A A . 409 GLY CA   1 1 
        8 34940 1 1 162 GLY H    H -17.120   7.082  -7.558 1.00 . A A . 409 GLY H    1 1 
        8 34941 1 1 162 GLY HA2  H -17.529   5.905  -9.474 1.00 . A A . 409 GLY HA2  1 1 
        8 34942 1 1 162 GLY HA3  H -18.801   7.060  -9.838 1.00 . A A . 409 GLY HA3  1 1 
        8 34943 1 1 162 GLY N    N -17.523   7.605  -8.283 1.00 . A A . 409 GLY N    1 1 
        8 34944 1 1 162 GLY O    O -17.209   7.305 -11.886 1.00 . A A . 409 GLY O    1 1 
        8 34945 1 1 163 ASP C    C -13.684   9.483 -10.603 1.00 . A A . 410 ASP C    1 1 
        8 34946 1 1 163 ASP CA   C -14.930   8.945 -11.319 1.00 . A A . 410 ASP CA   1 1 
        8 34947 1 1 163 ASP CB   C -15.666  10.114 -12.038 1.00 . A A . 410 ASP CB   1 1 
        8 34948 1 1 163 ASP CG   C -14.780  10.862 -13.057 1.00 . A A . 410 ASP CG   1 1 
        8 34949 1 1 163 ASP H    H -15.634   8.366  -9.396 1.00 . A A . 410 ASP H    1 1 
        8 34950 1 1 163 ASP HA   H -14.622   8.209 -12.056 1.00 . A A . 410 ASP HA   1 1 
        8 34951 1 1 163 ASP HB2  H -16.525   9.715 -12.563 1.00 . A A . 410 ASP HB2  1 1 
        8 34952 1 1 163 ASP HB3  H -16.020  10.821 -11.293 1.00 . A A . 410 ASP HB3  1 1 
        8 34953 1 1 163 ASP N    N -15.827   8.270 -10.352 1.00 . A A . 410 ASP N    1 1 
        8 34954 1 1 163 ASP O    O -13.764   9.906  -9.439 1.00 . A A . 410 ASP O    1 1 
        8 34955 1 1 163 ASP OD1  O -14.389  10.249 -14.076 1.00 . A A . 410 ASP OD1  1 1 
        8 34956 1 1 163 ASP OD2  O -14.452  12.049 -12.842 1.00 . A A . 410 ASP OD2  1 1 
        8 34957 1 1 164 THR C    C -10.518  10.628 -12.097 1.00 . A A . 411 THR C    1 1 
        8 34958 1 1 164 THR CA   C -11.286  10.095 -10.859 1.00 . A A . 411 THR CA   1 1 
        8 34959 1 1 164 THR CB   C -10.407   9.103 -10.004 1.00 . A A . 411 THR CB   1 1 
        8 34960 1 1 164 THR CG2  C  -9.309   9.827  -9.194 1.00 . A A . 411 THR CG2  1 1 
        8 34961 1 1 164 THR H    H -12.529   8.975 -12.164 1.00 . A A . 411 THR H    1 1 
        8 34962 1 1 164 THR HA   H -11.548  10.948 -10.237 1.00 . A A . 411 THR HA   1 1 
        8 34963 1 1 164 THR HB   H  -9.937   8.385 -10.665 1.00 . A A . 411 THR HB   1 1 
        8 34964 1 1 164 THR HG1  H -11.901   8.995  -8.726 1.00 . A A . 411 THR HG1  1 1 
        8 34965 1 1 164 THR HG21 H  -8.719   9.100  -8.653 1.00 . A A . 411 THR HG21 1 1 
        8 34966 1 1 164 THR HG22 H  -9.766  10.510  -8.488 1.00 . A A . 411 THR HG22 1 1 
        8 34967 1 1 164 THR HG23 H  -8.665  10.384  -9.865 1.00 . A A . 411 THR HG23 1 1 
        8 34968 1 1 164 THR N    N -12.536   9.452 -11.309 1.00 . A A . 411 THR N    1 1 
        8 34969 1 1 164 THR O    O  -9.280  10.586 -12.170 1.00 . A A . 411 THR O    1 1 
        8 34970 1 1 164 THR OG1  O -11.236   8.397  -9.080 1.00 . A A . 411 THR OG1  1 1 
        8 34971 1 1 165 TYR C    C -10.318  13.288 -13.731 1.00 . A A . 412 TYR C    1 1 
        8 34972 1 1 165 TYR CA   C -10.689  11.880 -14.225 1.00 . A A . 412 TYR CA   1 1 
        8 34973 1 1 165 TYR CB   C -11.670  11.941 -15.431 1.00 . A A . 412 TYR CB   1 1 
        8 34974 1 1 165 TYR CD1  C -10.099  12.180 -17.445 1.00 . A A . 412 TYR CD1  1 1 
        8 34975 1 1 165 TYR CD2  C -11.610  13.987 -16.999 1.00 . A A . 412 TYR CD2  1 1 
        8 34976 1 1 165 TYR CE1  C  -9.587  12.875 -18.525 1.00 . A A . 412 TYR CE1  1 1 
        8 34977 1 1 165 TYR CE2  C -11.098  14.680 -18.083 1.00 . A A . 412 TYR CE2  1 1 
        8 34978 1 1 165 TYR CG   C -11.122  12.715 -16.650 1.00 . A A . 412 TYR CG   1 1 
        8 34979 1 1 165 TYR CZ   C -10.091  14.121 -18.839 1.00 . A A . 412 TYR CZ   1 1 
        8 34980 1 1 165 TYR H    H -12.251  11.035 -13.054 1.00 . A A . 412 TYR H    1 1 
        8 34981 1 1 165 TYR HA   H  -9.782  11.362 -14.535 1.00 . A A . 412 TYR HA   1 1 
        8 34982 1 1 165 TYR HB2  H -11.896  10.929 -15.753 1.00 . A A . 412 TYR HB2  1 1 
        8 34983 1 1 165 TYR HB3  H -12.596  12.414 -15.113 1.00 . A A . 412 TYR HB3  1 1 
        8 34984 1 1 165 TYR HD1  H  -9.704  11.203 -17.205 1.00 . A A . 412 TYR HD1  1 1 
        8 34985 1 1 165 TYR HD2  H -12.402  14.431 -16.406 1.00 . A A . 412 TYR HD2  1 1 
        8 34986 1 1 165 TYR HE1  H  -8.795  12.440 -19.124 1.00 . A A . 412 TYR HE1  1 1 
        8 34987 1 1 165 TYR HE2  H -11.489  15.661 -18.335 1.00 . A A . 412 TYR HE2  1 1 
        8 34988 1 1 165 TYR HH   H  -9.361  15.723 -19.627 1.00 . A A . 412 TYR HH   1 1 
        8 34989 1 1 165 TYR N    N -11.275  11.143 -13.092 1.00 . A A . 412 TYR N    1 1 
        8 34990 1 1 165 TYR O    O -11.155  14.195 -13.703 1.00 . A A . 412 TYR O    1 1 
        8 34991 1 1 165 TYR OH   O  -9.574  14.822 -19.909 1.00 . A A . 412 TYR OH   1 1 
        8 34992 1 1 166 THR C    C  -7.237  15.136 -13.219 1.00 . A A . 413 THR C    1 1 
        8 34993 1 1 166 THR CA   C  -8.581  14.670 -12.630 1.00 . A A . 413 THR CA   1 1 
        8 34994 1 1 166 THR CB   C  -8.470  14.443 -11.080 1.00 . A A . 413 THR CB   1 1 
        8 34995 1 1 166 THR CG2  C  -7.451  13.332 -10.723 1.00 . A A . 413 THR CG2  1 1 
        8 34996 1 1 166 THR H    H  -8.455  12.677 -13.356 1.00 . A A . 413 THR H    1 1 
        8 34997 1 1 166 THR HA   H  -9.308  15.464 -12.798 1.00 . A A . 413 THR HA   1 1 
        8 34998 1 1 166 THR HB   H  -9.447  14.125 -10.721 1.00 . A A . 413 THR HB   1 1 
        8 34999 1 1 166 THR HG1  H  -7.934  16.362 -11.027 1.00 . A A . 413 THR HG1  1 1 
        8 35000 1 1 166 THR HG21 H  -6.464  13.611 -11.069 1.00 . A A . 413 THR HG21 1 1 
        8 35001 1 1 166 THR HG22 H  -7.743  12.400 -11.191 1.00 . A A . 413 THR HG22 1 1 
        8 35002 1 1 166 THR HG23 H  -7.423  13.195  -9.648 1.00 . A A . 413 THR HG23 1 1 
        8 35003 1 1 166 THR N    N  -9.068  13.436 -13.278 1.00 . A A . 413 THR N    1 1 
        8 35004 1 1 166 THR O    O  -6.787  16.255 -12.934 1.00 . A A . 413 THR O    1 1 
        8 35005 1 1 166 THR OG1  O  -8.126  15.662 -10.385 1.00 . A A . 413 THR OG1  1 1 
        8 35006 1 1 167 ALA C    C  -5.511  15.675 -15.778 1.00 . A A . 414 ALA C    1 1 
        8 35007 1 1 167 ALA CA   C  -5.327  14.594 -14.697 1.00 . A A . 414 ALA CA   1 1 
        8 35008 1 1 167 ALA CB   C  -4.711  13.324 -15.302 1.00 . A A . 414 ALA CB   1 1 
        8 35009 1 1 167 ALA H    H  -7.046  13.434 -14.266 1.00 . A A . 414 ALA H    1 1 
        8 35010 1 1 167 ALA HA   H  -4.650  14.961 -13.926 1.00 . A A . 414 ALA HA   1 1 
        8 35011 1 1 167 ALA HB1  H  -5.357  12.939 -16.080 1.00 . A A . 414 ALA HB1  1 1 
        8 35012 1 1 167 ALA HB2  H  -4.595  12.571 -14.532 1.00 . A A . 414 ALA HB2  1 1 
        8 35013 1 1 167 ALA HB3  H  -3.739  13.551 -15.725 1.00 . A A . 414 ALA HB3  1 1 
        8 35014 1 1 167 ALA N    N  -6.616  14.287 -14.059 1.00 . A A . 414 ALA N    1 1 
        8 35015 1 1 167 ALA O    O  -6.179  15.434 -16.795 1.00 . A A . 414 ALA O    1 1 
        8 35016 1 1 168 HIS C    C  -4.025  17.762 -17.635 1.00 . A A . 415 HIS C    1 1 
        8 35017 1 1 168 HIS CA   C  -4.986  18.014 -16.458 1.00 . A A . 415 HIS CA   1 1 
        8 35018 1 1 168 HIS CB   C  -4.652  19.339 -15.699 1.00 . A A . 415 HIS CB   1 1 
        8 35019 1 1 168 HIS CD2  C  -3.612  21.274 -17.116 1.00 . A A . 415 HIS CD2  1 1 
        8 35020 1 1 168 HIS CE1  C  -5.460  22.290 -17.693 1.00 . A A . 415 HIS CE1  1 1 
        8 35021 1 1 168 HIS CG   C  -4.642  20.581 -16.567 1.00 . A A . 415 HIS CG   1 1 
        8 35022 1 1 168 HIS H    H  -4.448  16.972 -14.689 1.00 . A A . 415 HIS H    1 1 
        8 35023 1 1 168 HIS HA   H  -5.998  18.083 -16.847 1.00 . A A . 415 HIS HA   1 1 
        8 35024 1 1 168 HIS HB2  H  -5.386  19.494 -14.917 1.00 . A A . 415 HIS HB2  1 1 
        8 35025 1 1 168 HIS HB3  H  -3.675  19.246 -15.236 1.00 . A A . 415 HIS HB3  1 1 
        8 35026 1 1 168 HIS HD1  H  -6.704  20.992 -16.719 1.00 . A A . 415 HIS HD1  1 1 
        8 35027 1 1 168 HIS HD2  H  -2.561  21.035 -17.035 1.00 . A A . 415 HIS HD2  1 1 
        8 35028 1 1 168 HIS HE1  H  -6.149  23.004 -18.120 1.00 . A A . 415 HIS HE1  1 1 
        8 35029 1 1 168 HIS HE2  H  -3.639  23.077 -18.174 1.00 . A A . 415 HIS HE2  1 1 
        8 35030 1 1 168 HIS N    N  -4.937  16.868 -15.528 1.00 . A A . 415 HIS N    1 1 
        8 35031 1 1 168 HIS ND1  N  -5.786  21.249 -16.950 1.00 . A A . 415 HIS ND1  1 1 
        8 35032 1 1 168 HIS NE2  N  -4.149  22.325 -17.807 1.00 . A A . 415 HIS NE2  1 1 
        8 35033 1 1 168 HIS O    O  -2.862  18.180 -17.597 1.00 . A A . 415 HIS O    1 1 
        8 35034 1 1 169 ALA C    C  -2.470  15.754 -19.455 1.00 . A A . 416 ALA C    1 1 
        8 35035 1 1 169 ALA CA   C  -3.736  16.569 -19.833 1.00 . A A . 416 ALA CA   1 1 
        8 35036 1 1 169 ALA CB   C  -3.382  17.803 -20.692 1.00 . A A . 416 ALA CB   1 1 
        8 35037 1 1 169 ALA H    H  -5.439  16.652 -18.551 1.00 . A A . 416 ALA H    1 1 
        8 35038 1 1 169 ALA HA   H  -4.381  15.923 -20.425 1.00 . A A . 416 ALA HA   1 1 
        8 35039 1 1 169 ALA HB1  H  -4.288  18.344 -20.941 1.00 . A A . 416 ALA HB1  1 1 
        8 35040 1 1 169 ALA HB2  H  -2.893  17.489 -21.607 1.00 . A A . 416 ALA HB2  1 1 
        8 35041 1 1 169 ALA HB3  H  -2.718  18.455 -20.138 1.00 . A A . 416 ALA HB3  1 1 
        8 35042 1 1 169 ALA N    N  -4.514  16.977 -18.632 1.00 . A A . 416 ALA N    1 1 
        8 35043 1 1 169 ALA O    O  -1.582  15.548 -20.290 1.00 . A A . 416 ALA O    1 1 
        8 35044 1 1 170 GLY C    C  -1.177  14.780 -16.121 1.00 . A A . 417 GLY C    1 1 
        8 35045 1 1 170 GLY CA   C  -1.240  14.615 -17.635 1.00 . A A . 417 GLY CA   1 1 
        8 35046 1 1 170 GLY H    H  -3.202  15.396 -17.625 1.00 . A A . 417 GLY H    1 1 
        8 35047 1 1 170 GLY HA2  H  -1.284  13.562 -17.881 1.00 . A A . 417 GLY HA2  1 1 
        8 35048 1 1 170 GLY HA3  H  -0.340  15.039 -18.066 1.00 . A A . 417 GLY HA3  1 1 
        8 35049 1 1 170 GLY N    N  -2.415  15.282 -18.197 1.00 . A A . 417 GLY N    1 1 
        8 35050 1 1 170 GLY O    O  -1.818  15.689 -15.567 1.00 . A A . 417 GLY O    1 1 
        8 35051 1 1 171 ALA C    C   1.023  13.148 -13.564 1.00 . A A . 418 ALA C    1 1 
        8 35052 1 1 171 ALA CA   C  -0.235  13.934 -13.990 1.00 . A A . 418 ALA CA   1 1 
        8 35053 1 1 171 ALA CB   C  -1.498  13.383 -13.310 1.00 . A A . 418 ALA CB   1 1 
        8 35054 1 1 171 ALA H    H   0.069  13.211 -15.962 1.00 . A A . 418 ALA H    1 1 
        8 35055 1 1 171 ALA HA   H  -0.110  14.975 -13.687 1.00 . A A . 418 ALA HA   1 1 
        8 35056 1 1 171 ALA HB1  H  -1.389  13.439 -12.234 1.00 . A A . 418 ALA HB1  1 1 
        8 35057 1 1 171 ALA HB2  H  -1.650  12.351 -13.600 1.00 . A A . 418 ALA HB2  1 1 
        8 35058 1 1 171 ALA HB3  H  -2.359  13.968 -13.611 1.00 . A A . 418 ALA HB3  1 1 
        8 35059 1 1 171 ALA N    N  -0.402  13.909 -15.454 1.00 . A A . 418 ALA N    1 1 
        8 35060 1 1 171 ALA O    O   1.487  12.257 -14.289 1.00 . A A . 418 ALA O    1 1 
        8 35061 1 1 172 LYS C    C   2.552  11.620 -11.081 1.00 . A A . 419 LYS C    1 1 
        8 35062 1 1 172 LYS CA   C   2.821  12.931 -11.855 1.00 . A A . 419 LYS CA   1 1 
        8 35063 1 1 172 LYS CB   C   3.490  13.963 -10.901 1.00 . A A . 419 LYS CB   1 1 
        8 35064 1 1 172 LYS CD   C   4.200  16.377 -10.391 1.00 . A A . 419 LYS CD   1 1 
        8 35065 1 1 172 LYS CE   C   3.237  16.511  -9.185 1.00 . A A . 419 LYS CE   1 1 
        8 35066 1 1 172 LYS CG   C   3.677  15.388 -11.470 1.00 . A A . 419 LYS CG   1 1 
        8 35067 1 1 172 LYS H    H   1.074  14.125 -11.820 1.00 . A A . 419 LYS H    1 1 
        8 35068 1 1 172 LYS HA   H   3.491  12.727 -12.688 1.00 . A A . 419 LYS HA   1 1 
        8 35069 1 1 172 LYS HB2  H   2.882  14.043 -10.006 1.00 . A A . 419 LYS HB2  1 1 
        8 35070 1 1 172 LYS HB3  H   4.469  13.586 -10.613 1.00 . A A . 419 LYS HB3  1 1 
        8 35071 1 1 172 LYS HD2  H   5.162  16.027 -10.028 1.00 . A A . 419 LYS HD2  1 1 
        8 35072 1 1 172 LYS HD3  H   4.330  17.354 -10.844 1.00 . A A . 419 LYS HD3  1 1 
        8 35073 1 1 172 LYS HE2  H   2.305  16.950  -9.521 1.00 . A A . 419 LYS HE2  1 1 
        8 35074 1 1 172 LYS HE3  H   3.036  15.524  -8.782 1.00 . A A . 419 LYS HE3  1 1 
        8 35075 1 1 172 LYS HG2  H   4.387  15.350 -12.289 1.00 . A A . 419 LYS HG2  1 1 
        8 35076 1 1 172 LYS HG3  H   2.723  15.748 -11.844 1.00 . A A . 419 LYS HG3  1 1 
        8 35077 1 1 172 LYS HZ1  H   4.020  18.308  -8.465 1.00 . A A . 419 LYS HZ1  1 1 
        8 35078 1 1 172 LYS HZ2  H   4.675  16.936  -7.731 1.00 . A A . 419 LYS HZ2  1 1 
        8 35079 1 1 172 LYS HZ3  H   3.120  17.452  -7.326 1.00 . A A . 419 LYS HZ3  1 1 
        8 35080 1 1 172 LYS N    N   1.558  13.486 -12.379 1.00 . A A . 419 LYS N    1 1 
        8 35081 1 1 172 LYS NZ   N   3.803  17.362  -8.103 1.00 . A A . 419 LYS NZ   1 1 
        8 35082 1 1 172 LYS O    O   2.327  11.654  -9.864 1.00 . A A . 419 LYS O    1 1 
        8 35083 1 1 173 PHE C    C   3.286   8.117 -11.789 1.00 . A A . 420 PHE C    1 1 
        8 35084 1 1 173 PHE CA   C   2.326   9.144 -11.167 1.00 . A A . 420 PHE CA   1 1 
        8 35085 1 1 173 PHE CB   C   0.850   8.668 -11.306 1.00 . A A . 420 PHE CB   1 1 
        8 35086 1 1 173 PHE CD1  C  -0.151   9.555  -9.149 1.00 . A A . 420 PHE CD1  1 1 
        8 35087 1 1 173 PHE CD2  C  -0.972  10.443 -11.215 1.00 . A A . 420 PHE CD2  1 1 
        8 35088 1 1 173 PHE CE1  C  -0.993  10.401  -8.457 1.00 . A A . 420 PHE CE1  1 1 
        8 35089 1 1 173 PHE CE2  C  -1.817  11.277 -10.517 1.00 . A A . 420 PHE CE2  1 1 
        8 35090 1 1 173 PHE CG   C  -0.126   9.563 -10.548 1.00 . A A . 420 PHE CG   1 1 
        8 35091 1 1 173 PHE CZ   C  -1.825  11.260  -9.144 1.00 . A A . 420 PHE CZ   1 1 
        8 35092 1 1 173 PHE H    H   2.639  10.528 -12.762 1.00 . A A . 420 PHE H    1 1 
        8 35093 1 1 173 PHE HA   H   2.563   9.236 -10.108 1.00 . A A . 420 PHE HA   1 1 
        8 35094 1 1 173 PHE HB2  H   0.576   8.661 -12.357 1.00 . A A . 420 PHE HB2  1 1 
        8 35095 1 1 173 PHE HB3  H   0.759   7.661 -10.916 1.00 . A A . 420 PHE HB3  1 1 
        8 35096 1 1 173 PHE HD1  H   0.500   8.879  -8.604 1.00 . A A . 420 PHE HD1  1 1 
        8 35097 1 1 173 PHE HD2  H  -0.972  10.461 -12.297 1.00 . A A . 420 PHE HD2  1 1 
        8 35098 1 1 173 PHE HE1  H  -1.006  10.388  -7.375 1.00 . A A . 420 PHE HE1  1 1 
        8 35099 1 1 173 PHE HE2  H  -2.477  11.956 -11.052 1.00 . A A . 420 PHE HE2  1 1 
        8 35100 1 1 173 PHE HZ   H  -2.487  11.925  -8.600 1.00 . A A . 420 PHE HZ   1 1 
        8 35101 1 1 173 PHE N    N   2.527  10.478 -11.788 1.00 . A A . 420 PHE N    1 1 
        8 35102 1 1 173 PHE O    O   3.488   8.127 -13.015 1.00 . A A . 420 PHE O    1 1 
        8 35103 1 1 174 PRO C    C   4.052   5.096 -12.274 1.00 . A A . 421 PRO C    1 1 
        8 35104 1 1 174 PRO CA   C   4.813   6.163 -11.448 1.00 . A A . 421 PRO CA   1 1 
        8 35105 1 1 174 PRO CB   C   5.441   5.572 -10.151 1.00 . A A . 421 PRO CB   1 1 
        8 35106 1 1 174 PRO CD   C   3.858   7.224  -9.467 1.00 . A A . 421 PRO CD   1 1 
        8 35107 1 1 174 PRO CG   C   5.184   6.610  -9.092 1.00 . A A . 421 PRO CG   1 1 
        8 35108 1 1 174 PRO HA   H   5.603   6.593 -12.060 1.00 . A A . 421 PRO HA   1 1 
        8 35109 1 1 174 PRO HB2  H   4.967   4.624  -9.892 1.00 . A A . 421 PRO HB2  1 1 
        8 35110 1 1 174 PRO HB3  H   6.508   5.422 -10.281 1.00 . A A . 421 PRO HB3  1 1 
        8 35111 1 1 174 PRO HD2  H   3.032   6.612  -9.115 1.00 . A A . 421 PRO HD2  1 1 
        8 35112 1 1 174 PRO HD3  H   3.776   8.230  -9.072 1.00 . A A . 421 PRO HD3  1 1 
        8 35113 1 1 174 PRO HG2  H   5.132   6.142  -8.112 1.00 . A A . 421 PRO HG2  1 1 
        8 35114 1 1 174 PRO HG3  H   5.963   7.369  -9.100 1.00 . A A . 421 PRO HG3  1 1 
        8 35115 1 1 174 PRO N    N   3.923   7.230 -10.953 1.00 . A A . 421 PRO N    1 1 
        8 35116 1 1 174 PRO O    O   3.289   4.285 -11.734 1.00 . A A . 421 PRO O    1 1 
        8 35117 1 1 175 ILE C    C   3.819   2.738 -14.266 1.00 . A A . 422 ILE C    1 1 
        8 35118 1 1 175 ILE CA   C   3.781   4.243 -14.638 1.00 . A A . 422 ILE CA   1 1 
        8 35119 1 1 175 ILE CB   C   4.575   4.499 -15.977 1.00 . A A . 422 ILE CB   1 1 
        8 35120 1 1 175 ILE CD1  C   4.786   3.883 -18.488 1.00 . A A . 422 ILE CD1  1 1 
        8 35121 1 1 175 ILE CG1  C   4.134   3.564 -17.149 1.00 . A A . 422 ILE CG1  1 1 
        8 35122 1 1 175 ILE CG2  C   6.090   4.375 -15.735 1.00 . A A . 422 ILE CG2  1 1 
        8 35123 1 1 175 ILE H    H   4.970   5.815 -13.873 1.00 . A A . 422 ILE H    1 1 
        8 35124 1 1 175 ILE HA   H   2.748   4.538 -14.798 1.00 . A A . 422 ILE HA   1 1 
        8 35125 1 1 175 ILE HB   H   4.382   5.529 -16.273 1.00 . A A . 422 ILE HB   1 1 
        8 35126 1 1 175 ILE HD11 H   4.539   4.895 -18.778 1.00 . A A . 422 ILE HD11 1 1 
        8 35127 1 1 175 ILE HD12 H   4.421   3.197 -19.238 1.00 . A A . 422 ILE HD12 1 1 
        8 35128 1 1 175 ILE HD13 H   5.861   3.784 -18.407 1.00 . A A . 422 ILE HD13 1 1 
        8 35129 1 1 175 ILE HG12 H   4.379   2.537 -16.906 1.00 . A A . 422 ILE HG12 1 1 
        8 35130 1 1 175 ILE HG13 H   3.065   3.642 -17.283 1.00 . A A . 422 ILE HG13 1 1 
        8 35131 1 1 175 ILE HG21 H   6.389   5.042 -14.936 1.00 . A A . 422 ILE HG21 1 1 
        8 35132 1 1 175 ILE HG22 H   6.626   4.642 -16.633 1.00 . A A . 422 ILE HG22 1 1 
        8 35133 1 1 175 ILE HG23 H   6.338   3.358 -15.461 1.00 . A A . 422 ILE HG23 1 1 
        8 35134 1 1 175 ILE N    N   4.337   5.125 -13.582 1.00 . A A . 422 ILE N    1 1 
        8 35135 1 1 175 ILE O    O   2.906   1.981 -14.607 1.00 . A A . 422 ILE O    1 1 
        8 35136 1 1 176 LYS C    C   4.241   0.163 -12.428 1.00 . A A . 423 LYS C    1 1 
        8 35137 1 1 176 LYS CA   C   5.247   0.926 -13.336 1.00 . A A . 423 LYS CA   1 1 
        8 35138 1 1 176 LYS CB   C   6.689   0.865 -12.765 1.00 . A A . 423 LYS CB   1 1 
        8 35139 1 1 176 LYS CD   C   9.171   1.487 -13.129 1.00 . A A . 423 LYS CD   1 1 
        8 35140 1 1 176 LYS CE   C   9.648   0.030 -13.143 1.00 . A A . 423 LYS CE   1 1 
        8 35141 1 1 176 LYS CG   C   7.719   1.635 -13.630 1.00 . A A . 423 LYS CG   1 1 
        8 35142 1 1 176 LYS H    H   5.466   3.026 -13.171 1.00 . A A . 423 LYS H    1 1 
        8 35143 1 1 176 LYS HA   H   5.253   0.437 -14.304 1.00 . A A . 423 LYS HA   1 1 
        8 35144 1 1 176 LYS HB2  H   6.692   1.293 -11.765 1.00 . A A . 423 LYS HB2  1 1 
        8 35145 1 1 176 LYS HB3  H   7.002  -0.172 -12.701 1.00 . A A . 423 LYS HB3  1 1 
        8 35146 1 1 176 LYS HD2  H   9.825   2.071 -13.766 1.00 . A A . 423 LYS HD2  1 1 
        8 35147 1 1 176 LYS HD3  H   9.234   1.868 -12.115 1.00 . A A . 423 LYS HD3  1 1 
        8 35148 1 1 176 LYS HE2  H   9.053  -0.545 -12.443 1.00 . A A . 423 LYS HE2  1 1 
        8 35149 1 1 176 LYS HE3  H   9.515  -0.379 -14.139 1.00 . A A . 423 LYS HE3  1 1 
        8 35150 1 1 176 LYS HG2  H   7.663   1.271 -14.654 1.00 . A A . 423 LYS HG2  1 1 
        8 35151 1 1 176 LYS HG3  H   7.453   2.691 -13.624 1.00 . A A . 423 LYS HG3  1 1 
        8 35152 1 1 176 LYS HZ1  H  11.326  -1.108 -12.684 1.00 . A A . 423 LYS HZ1  1 1 
        8 35153 1 1 176 LYS HZ2  H  11.256   0.361 -11.853 1.00 . A A . 423 LYS HZ2  1 1 
        8 35154 1 1 176 LYS HZ3  H  11.676   0.328 -13.488 1.00 . A A . 423 LYS HZ3  1 1 
        8 35155 1 1 176 LYS N    N   4.891   2.337 -13.560 1.00 . A A . 423 LYS N    1 1 
        8 35156 1 1 176 LYS NZ   N  11.074  -0.106 -12.766 1.00 . A A . 423 LYS NZ   1 1 
        8 35157 1 1 176 LYS O    O   4.309  -1.059 -12.349 1.00 . A A . 423 LYS O    1 1 
        8 35158 1 1 177 TRP C    C   0.816   0.866 -11.566 1.00 . A A . 424 TRP C    1 1 
        8 35159 1 1 177 TRP CA   C   2.141   0.245 -11.077 1.00 . A A . 424 TRP CA   1 1 
        8 35160 1 1 177 TRP CB   C   2.252   0.219  -9.525 1.00 . A A . 424 TRP CB   1 1 
        8 35161 1 1 177 TRP CD1  C   1.878   2.640  -8.693 1.00 . A A . 424 TRP CD1  1 1 
        8 35162 1 1 177 TRP CD2  C   3.910   1.806  -8.248 1.00 . A A . 424 TRP CD2  1 1 
        8 35163 1 1 177 TRP CE2  C   3.839   3.105  -7.729 1.00 . A A . 424 TRP CE2  1 1 
        8 35164 1 1 177 TRP CE3  C   5.094   1.074  -8.090 1.00 . A A . 424 TRP CE3  1 1 
        8 35165 1 1 177 TRP CG   C   2.643   1.520  -8.863 1.00 . A A . 424 TRP CG   1 1 
        8 35166 1 1 177 TRP CH2  C   6.054   2.960  -6.917 1.00 . A A . 424 TRP CH2  1 1 
        8 35167 1 1 177 TRP CZ2  C   4.907   3.695  -7.058 1.00 . A A . 424 TRP CZ2  1 1 
        8 35168 1 1 177 TRP CZ3  C   6.154   1.659  -7.424 1.00 . A A . 424 TRP CZ3  1 1 
        8 35169 1 1 177 TRP H    H   3.458   1.849 -11.634 1.00 . A A . 424 TRP H    1 1 
        8 35170 1 1 177 TRP HA   H   2.115  -0.792 -11.413 1.00 . A A . 424 TRP HA   1 1 
        8 35171 1 1 177 TRP HB2  H   1.302  -0.089  -9.104 1.00 . A A . 424 TRP HB2  1 1 
        8 35172 1 1 177 TRP HB3  H   2.995  -0.524  -9.249 1.00 . A A . 424 TRP HB3  1 1 
        8 35173 1 1 177 TRP HD1  H   0.864   2.746  -9.052 1.00 . A A . 424 TRP HD1  1 1 
        8 35174 1 1 177 TRP HE1  H   2.269   4.489  -7.776 1.00 . A A . 424 TRP HE1  1 1 
        8 35175 1 1 177 TRP HE3  H   5.185   0.069  -8.478 1.00 . A A . 424 TRP HE3  1 1 
        8 35176 1 1 177 TRP HH2  H   6.907   3.384  -6.401 1.00 . A A . 424 TRP HH2  1 1 
        8 35177 1 1 177 TRP HZ2  H   4.842   4.698  -6.656 1.00 . A A . 424 TRP HZ2  1 1 
        8 35178 1 1 177 TRP HZ3  H   7.080   1.110  -7.293 1.00 . A A . 424 TRP HZ3  1 1 
        8 35179 1 1 177 TRP N    N   3.334   0.876 -11.722 1.00 . A A . 424 TRP N    1 1 
        8 35180 1 1 177 TRP NE1  N   2.597   3.597  -8.020 1.00 . A A . 424 TRP NE1  1 1 
        8 35181 1 1 177 TRP O    O  -0.265   0.412 -11.186 1.00 . A A . 424 TRP O    1 1 
        8 35182 1 1 178 THR C    C  -0.771   1.877 -14.262 1.00 . A A . 425 THR C    1 1 
        8 35183 1 1 178 THR CA   C  -0.258   2.584 -12.985 1.00 . A A . 425 THR CA   1 1 
        8 35184 1 1 178 THR CB   C   0.132   4.069 -13.287 1.00 . A A . 425 THR CB   1 1 
        8 35185 1 1 178 THR CG2  C  -1.016   4.881 -13.896 1.00 . A A . 425 THR CG2  1 1 
        8 35186 1 1 178 THR H    H   1.791   2.126 -12.768 1.00 . A A . 425 THR H    1 1 
        8 35187 1 1 178 THR HA   H  -1.046   2.584 -12.228 1.00 . A A . 425 THR HA   1 1 
        8 35188 1 1 178 THR HB   H   0.967   4.068 -13.988 1.00 . A A . 425 THR HB   1 1 
        8 35189 1 1 178 THR HG1  H   1.090   4.098 -11.552 1.00 . A A . 425 THR HG1  1 1 
        8 35190 1 1 178 THR HG21 H  -0.687   5.897 -14.075 1.00 . A A . 425 THR HG21 1 1 
        8 35191 1 1 178 THR HG22 H  -1.858   4.892 -13.217 1.00 . A A . 425 THR HG22 1 1 
        8 35192 1 1 178 THR HG23 H  -1.318   4.436 -14.837 1.00 . A A . 425 THR HG23 1 1 
        8 35193 1 1 178 THR N    N   0.907   1.865 -12.450 1.00 . A A . 425 THR N    1 1 
        8 35194 1 1 178 THR O    O   0.007   1.599 -15.186 1.00 . A A . 425 THR O    1 1 
        8 35195 1 1 178 THR OG1  O   0.568   4.713 -12.077 1.00 . A A . 425 THR OG1  1 1 
        8 35196 1 1 179 ALA C    C  -2.714   1.488 -16.730 1.00 . A A . 426 ALA C    1 1 
        8 35197 1 1 179 ALA CA   C  -2.758   0.796 -15.340 1.00 . A A . 426 ALA CA   1 1 
        8 35198 1 1 179 ALA CB   C  -4.215   0.510 -14.941 1.00 . A A . 426 ALA CB   1 1 
        8 35199 1 1 179 ALA H    H  -2.643   1.920 -13.539 1.00 . A A . 426 ALA H    1 1 
        8 35200 1 1 179 ALA HA   H  -2.241  -0.156 -15.399 1.00 . A A . 426 ALA HA   1 1 
        8 35201 1 1 179 ALA HB1  H  -4.766   1.440 -14.876 1.00 . A A . 426 ALA HB1  1 1 
        8 35202 1 1 179 ALA HB2  H  -4.242   0.017 -13.979 1.00 . A A . 426 ALA HB2  1 1 
        8 35203 1 1 179 ALA HB3  H  -4.683  -0.135 -15.681 1.00 . A A . 426 ALA HB3  1 1 
        8 35204 1 1 179 ALA N    N  -2.092   1.583 -14.278 1.00 . A A . 426 ALA N    1 1 
        8 35205 1 1 179 ALA O    O  -2.749   2.725 -16.797 1.00 . A A . 426 ALA O    1 1 
        8 35206 1 1 180 PRO C    C  -3.735   2.265 -19.549 1.00 . A A . 427 PRO C    1 1 
        8 35207 1 1 180 PRO CA   C  -2.698   1.160 -19.262 1.00 . A A . 427 PRO CA   1 1 
        8 35208 1 1 180 PRO CB   C  -3.011  -0.117 -20.062 1.00 . A A . 427 PRO CB   1 1 
        8 35209 1 1 180 PRO CD   C  -2.492  -0.808 -17.825 1.00 . A A . 427 PRO CD   1 1 
        8 35210 1 1 180 PRO CG   C  -2.334  -1.199 -19.286 1.00 . A A . 427 PRO CG   1 1 
        8 35211 1 1 180 PRO HA   H  -1.718   1.524 -19.553 1.00 . A A . 427 PRO HA   1 1 
        8 35212 1 1 180 PRO HB2  H  -4.092  -0.280 -20.121 1.00 . A A . 427 PRO HB2  1 1 
        8 35213 1 1 180 PRO HB3  H  -2.596  -0.052 -21.062 1.00 . A A . 427 PRO HB3  1 1 
        8 35214 1 1 180 PRO HD2  H  -3.372  -1.277 -17.391 1.00 . A A . 427 PRO HD2  1 1 
        8 35215 1 1 180 PRO HD3  H  -1.609  -1.088 -17.257 1.00 . A A . 427 PRO HD3  1 1 
        8 35216 1 1 180 PRO HG2  H  -2.808  -2.158 -19.485 1.00 . A A . 427 PRO HG2  1 1 
        8 35217 1 1 180 PRO HG3  H  -1.281  -1.246 -19.544 1.00 . A A . 427 PRO HG3  1 1 
        8 35218 1 1 180 PRO N    N  -2.652   0.679 -17.851 1.00 . A A . 427 PRO N    1 1 
        8 35219 1 1 180 PRO O    O  -3.466   3.165 -20.323 1.00 . A A . 427 PRO O    1 1 
        8 35220 1 1 181 GLU C    C  -5.724   4.499 -18.683 1.00 . A A . 428 GLU C    1 1 
        8 35221 1 1 181 GLU CA   C  -6.070   3.073 -19.167 1.00 . A A . 428 GLU CA   1 1 
        8 35222 1 1 181 GLU CB   C  -7.369   2.605 -18.441 1.00 . A A . 428 GLU CB   1 1 
        8 35223 1 1 181 GLU CD   C  -6.973   0.160 -17.727 1.00 . A A . 428 GLU CD   1 1 
        8 35224 1 1 181 GLU CG   C  -7.757   1.121 -18.634 1.00 . A A . 428 GLU CG   1 1 
        8 35225 1 1 181 GLU H    H  -5.052   1.396 -18.323 1.00 . A A . 428 GLU H    1 1 
        8 35226 1 1 181 GLU HA   H  -6.259   3.110 -20.239 1.00 . A A . 428 GLU HA   1 1 
        8 35227 1 1 181 GLU HB2  H  -7.262   2.788 -17.371 1.00 . A A . 428 GLU HB2  1 1 
        8 35228 1 1 181 GLU HB3  H  -8.192   3.215 -18.801 1.00 . A A . 428 GLU HB3  1 1 
        8 35229 1 1 181 GLU HG2  H  -8.815   1.003 -18.415 1.00 . A A . 428 GLU HG2  1 1 
        8 35230 1 1 181 GLU HG3  H  -7.585   0.853 -19.670 1.00 . A A . 428 GLU HG3  1 1 
        8 35231 1 1 181 GLU N    N  -4.933   2.138 -18.949 1.00 . A A . 428 GLU N    1 1 
        8 35232 1 1 181 GLU O    O  -6.141   5.488 -19.284 1.00 . A A . 428 GLU O    1 1 
        8 35233 1 1 181 GLU OE1  O  -6.063  -0.542 -18.221 1.00 . A A . 428 GLU OE1  1 1 
        8 35234 1 1 181 GLU OE2  O  -7.225   0.155 -16.507 1.00 . A A . 428 GLU OE2  1 1 
        8 35235 1 1 182 SER C    C  -3.326   6.404 -17.785 1.00 . A A . 429 SER C    1 1 
        8 35236 1 1 182 SER CA   C  -4.519   5.839 -16.987 1.00 . A A . 429 SER CA   1 1 
        8 35237 1 1 182 SER CB   C  -4.143   5.613 -15.512 1.00 . A A . 429 SER CB   1 1 
        8 35238 1 1 182 SER H    H  -4.730   3.732 -17.125 1.00 . A A . 429 SER H    1 1 
        8 35239 1 1 182 SER HA   H  -5.341   6.552 -17.032 1.00 . A A . 429 SER HA   1 1 
        8 35240 1 1 182 SER HB2  H  -3.312   4.922 -15.446 1.00 . A A . 429 SER HB2  1 1 
        8 35241 1 1 182 SER HB3  H  -3.861   6.555 -15.056 1.00 . A A . 429 SER HB3  1 1 
        8 35242 1 1 182 SER HG   H  -6.058   5.316 -15.199 1.00 . A A . 429 SER HG   1 1 
        8 35243 1 1 182 SER N    N  -4.982   4.571 -17.572 1.00 . A A . 429 SER N    1 1 
        8 35244 1 1 182 SER O    O  -3.114   7.613 -17.829 1.00 . A A . 429 SER O    1 1 
        8 35245 1 1 182 SER OG   O  -5.228   5.068 -14.783 1.00 . A A . 429 SER OG   1 1 
        8 35246 1 1 183 LEU C    C  -1.897   6.372 -20.635 1.00 . A A . 430 LEU C    1 1 
        8 35247 1 1 183 LEU CA   C  -1.410   5.862 -19.261 1.00 . A A . 430 LEU CA   1 1 
        8 35248 1 1 183 LEU CB   C  -0.487   4.624 -19.437 1.00 . A A . 430 LEU CB   1 1 
        8 35249 1 1 183 LEU CD1  C   0.820   2.665 -18.416 1.00 . A A . 430 LEU CD1  1 1 
        8 35250 1 1 183 LEU CD2  C   0.764   4.935 -17.218 1.00 . A A . 430 LEU CD2  1 1 
        8 35251 1 1 183 LEU CG   C  -0.003   3.940 -18.119 1.00 . A A . 430 LEU CG   1 1 
        8 35252 1 1 183 LEU H    H  -2.762   4.547 -18.287 1.00 . A A . 430 LEU H    1 1 
        8 35253 1 1 183 LEU HA   H  -0.852   6.653 -18.765 1.00 . A A . 430 LEU HA   1 1 
        8 35254 1 1 183 LEU HB2  H  -1.026   3.881 -20.025 1.00 . A A . 430 LEU HB2  1 1 
        8 35255 1 1 183 LEU HB3  H   0.390   4.926 -20.004 1.00 . A A . 430 LEU HB3  1 1 
        8 35256 1 1 183 LEU HD11 H   1.701   2.918 -18.994 1.00 . A A . 430 LEU HD11 1 1 
        8 35257 1 1 183 LEU HD12 H   0.214   1.967 -18.979 1.00 . A A . 430 LEU HD12 1 1 
        8 35258 1 1 183 LEU HD13 H   1.122   2.198 -17.487 1.00 . A A . 430 LEU HD13 1 1 
        8 35259 1 1 183 LEU HD21 H   1.093   4.432 -16.316 1.00 . A A . 430 LEU HD21 1 1 
        8 35260 1 1 183 LEU HD22 H   0.112   5.755 -16.941 1.00 . A A . 430 LEU HD22 1 1 
        8 35261 1 1 183 LEU HD23 H   1.626   5.327 -17.744 1.00 . A A . 430 LEU HD23 1 1 
        8 35262 1 1 183 LEU HG   H  -0.879   3.620 -17.564 1.00 . A A . 430 LEU HG   1 1 
        8 35263 1 1 183 LEU N    N  -2.555   5.500 -18.407 1.00 . A A . 430 LEU N    1 1 
        8 35264 1 1 183 LEU O    O  -1.306   7.279 -21.220 1.00 . A A . 430 LEU O    1 1 
        8 35265 1 1 184 ALA C    C  -4.468   7.276 -22.449 1.00 . A A . 431 ALA C    1 1 
        8 35266 1 1 184 ALA CA   C  -3.547   6.046 -22.466 1.00 . A A . 431 ALA CA   1 1 
        8 35267 1 1 184 ALA CB   C  -4.313   4.810 -22.982 1.00 . A A . 431 ALA CB   1 1 
        8 35268 1 1 184 ALA H    H  -3.451   5.118 -20.562 1.00 . A A . 431 ALA H    1 1 
        8 35269 1 1 184 ALA HA   H  -2.717   6.232 -23.148 1.00 . A A . 431 ALA HA   1 1 
        8 35270 1 1 184 ALA HB1  H  -4.677   4.998 -23.985 1.00 . A A . 431 ALA HB1  1 1 
        8 35271 1 1 184 ALA HB2  H  -5.154   4.596 -22.332 1.00 . A A . 431 ALA HB2  1 1 
        8 35272 1 1 184 ALA HB3  H  -3.652   3.953 -23.001 1.00 . A A . 431 ALA HB3  1 1 
        8 35273 1 1 184 ALA N    N  -2.988   5.766 -21.130 1.00 . A A . 431 ALA N    1 1 
        8 35274 1 1 184 ALA O    O  -4.310   8.195 -23.251 1.00 . A A . 431 ALA O    1 1 
        8 35275 1 1 185 TYR C    C  -6.398   9.286 -20.350 1.00 . A A . 432 TYR C    1 1 
        8 35276 1 1 185 TYR CA   C  -6.555   8.244 -21.471 1.00 . A A . 432 TYR CA   1 1 
        8 35277 1 1 185 TYR CB   C  -7.898   7.480 -21.285 1.00 . A A . 432 TYR CB   1 1 
        8 35278 1 1 185 TYR CD1  C  -8.497   6.702 -23.649 1.00 . A A . 432 TYR CD1  1 1 
        8 35279 1 1 185 TYR CD2  C  -8.029   5.023 -22.008 1.00 . A A . 432 TYR CD2  1 1 
        8 35280 1 1 185 TYR CE1  C  -8.717   5.712 -24.591 1.00 . A A . 432 TYR CE1  1 1 
        8 35281 1 1 185 TYR CE2  C  -8.249   4.036 -22.948 1.00 . A A . 432 TYR CE2  1 1 
        8 35282 1 1 185 TYR CG   C  -8.147   6.380 -22.333 1.00 . A A . 432 TYR CG   1 1 
        8 35283 1 1 185 TYR CZ   C  -8.591   4.384 -24.235 1.00 . A A . 432 TYR CZ   1 1 
        8 35284 1 1 185 TYR H    H  -5.384   6.596 -20.800 1.00 . A A . 432 TYR H    1 1 
        8 35285 1 1 185 TYR HA   H  -6.584   8.767 -22.426 1.00 . A A . 432 TYR HA   1 1 
        8 35286 1 1 185 TYR HB2  H  -7.913   7.019 -20.302 1.00 . A A . 432 TYR HB2  1 1 
        8 35287 1 1 185 TYR HB3  H  -8.718   8.185 -21.349 1.00 . A A . 432 TYR HB3  1 1 
        8 35288 1 1 185 TYR HD1  H  -8.599   7.743 -23.934 1.00 . A A . 432 TYR HD1  1 1 
        8 35289 1 1 185 TYR HD2  H  -7.763   4.745 -20.995 1.00 . A A . 432 TYR HD2  1 1 
        8 35290 1 1 185 TYR HE1  H  -8.983   5.979 -25.607 1.00 . A A . 432 TYR HE1  1 1 
        8 35291 1 1 185 TYR HE2  H  -8.149   2.989 -22.672 1.00 . A A . 432 TYR HE2  1 1 
        8 35292 1 1 185 TYR HH   H  -8.342   3.612 -25.984 1.00 . A A . 432 TYR HH   1 1 
        8 35293 1 1 185 TYR N    N  -5.426   7.277 -21.502 1.00 . A A . 432 TYR N    1 1 
        8 35294 1 1 185 TYR O    O  -7.196  10.234 -20.282 1.00 . A A . 432 TYR O    1 1 
        8 35295 1 1 185 TYR OH   O  -8.818   3.395 -25.172 1.00 . A A . 432 TYR OH   1 1 
        8 35296 1 1 186 ASN C    C  -6.337  10.001 -17.337 1.00 . A A . 433 ASN C    1 1 
        8 35297 1 1 186 ASN CA   C  -5.127   9.982 -18.303 1.00 . A A . 433 ASN CA   1 1 
        8 35298 1 1 186 ASN CB   C  -4.714  11.416 -18.787 1.00 . A A . 433 ASN CB   1 1 
        8 35299 1 1 186 ASN CG   C  -3.390  11.474 -19.580 1.00 . A A . 433 ASN CG   1 1 
        8 35300 1 1 186 ASN H    H  -4.817   8.302 -19.583 1.00 . A A . 433 ASN H    1 1 
        8 35301 1 1 186 ASN HA   H  -4.295   9.546 -17.765 1.00 . A A . 433 ASN HA   1 1 
        8 35302 1 1 186 ASN HB2  H  -5.493  11.813 -19.430 1.00 . A A . 433 ASN HB2  1 1 
        8 35303 1 1 186 ASN HB3  H  -4.620  12.063 -17.924 1.00 . A A . 433 ASN HB3  1 1 
        8 35304 1 1 186 ASN HD21 H  -3.708   9.723 -20.466 1.00 . A A . 433 ASN HD21 1 1 
        8 35305 1 1 186 ASN HD22 H  -2.242  10.513 -20.887 1.00 . A A . 433 ASN HD22 1 1 
        8 35306 1 1 186 ASN N    N  -5.397   9.083 -19.462 1.00 . A A . 433 ASN N    1 1 
        8 35307 1 1 186 ASN ND2  N  -3.088  10.462 -20.391 1.00 . A A . 433 ASN ND2  1 1 
        8 35308 1 1 186 ASN O    O  -6.557  10.960 -16.589 1.00 . A A . 433 ASN O    1 1 
        8 35309 1 1 186 ASN OD1  O  -2.650  12.450 -19.493 1.00 . A A . 433 ASN OD1  1 1 
        8 35310 1 1 187 LYS C    C  -8.033   7.609 -15.499 1.00 . A A . 434 LYS C    1 1 
        8 35311 1 1 187 LYS CA   C  -8.303   8.705 -16.540 1.00 . A A . 434 LYS CA   1 1 
        8 35312 1 1 187 LYS CB   C  -9.476   8.328 -17.505 1.00 . A A . 434 LYS CB   1 1 
        8 35313 1 1 187 LYS CD   C -11.282   7.300 -15.930 1.00 . A A . 434 LYS CD   1 1 
        8 35314 1 1 187 LYS CE   C -12.733   7.392 -15.447 1.00 . A A . 434 LYS CE   1 1 
        8 35315 1 1 187 LYS CG   C -10.915   8.423 -16.927 1.00 . A A . 434 LYS CG   1 1 
        8 35316 1 1 187 LYS H    H  -6.788   8.136 -17.891 1.00 . A A . 434 LYS H    1 1 
        8 35317 1 1 187 LYS HA   H  -8.540   9.639 -16.034 1.00 . A A . 434 LYS HA   1 1 
        8 35318 1 1 187 LYS HB2  H  -9.429   8.990 -18.363 1.00 . A A . 434 LYS HB2  1 1 
        8 35319 1 1 187 LYS HB3  H  -9.323   7.314 -17.863 1.00 . A A . 434 LYS HB3  1 1 
        8 35320 1 1 187 LYS HD2  H -11.134   6.340 -16.412 1.00 . A A . 434 LYS HD2  1 1 
        8 35321 1 1 187 LYS HD3  H -10.621   7.367 -15.070 1.00 . A A . 434 LYS HD3  1 1 
        8 35322 1 1 187 LYS HE2  H -12.922   6.590 -14.746 1.00 . A A . 434 LYS HE2  1 1 
        8 35323 1 1 187 LYS HE3  H -12.882   8.344 -14.950 1.00 . A A . 434 LYS HE3  1 1 
        8 35324 1 1 187 LYS HG2  H -11.022   9.378 -16.422 1.00 . A A . 434 LYS HG2  1 1 
        8 35325 1 1 187 LYS HG3  H -11.617   8.392 -17.757 1.00 . A A . 434 LYS HG3  1 1 
        8 35326 1 1 187 LYS HZ1  H -14.665   7.174 -16.211 1.00 . A A . 434 LYS HZ1  1 1 
        8 35327 1 1 187 LYS HZ2  H -13.471   6.455 -17.167 1.00 . A A . 434 LYS HZ2  1 1 
        8 35328 1 1 187 LYS HZ3  H -13.659   8.134 -17.168 1.00 . A A . 434 LYS HZ3  1 1 
        8 35329 1 1 187 LYS N    N  -7.082   8.885 -17.335 1.00 . A A . 434 LYS N    1 1 
        8 35330 1 1 187 LYS NZ   N -13.697   7.281 -16.576 1.00 . A A . 434 LYS NZ   1 1 
        8 35331 1 1 187 LYS O    O  -7.538   6.535 -15.850 1.00 . A A . 434 LYS O    1 1 
        8 35332 1 1 188 PHE C    C  -9.494   6.439 -12.557 1.00 . A A . 435 PHE C    1 1 
        8 35333 1 1 188 PHE CA   C  -8.153   6.951 -13.106 1.00 . A A . 435 PHE CA   1 1 
        8 35334 1 1 188 PHE CB   C  -7.356   7.681 -11.986 1.00 . A A . 435 PHE CB   1 1 
        8 35335 1 1 188 PHE CD1  C  -5.877   9.444 -13.086 1.00 . A A . 435 PHE CD1  1 1 
        8 35336 1 1 188 PHE CD2  C  -4.827   7.473 -12.211 1.00 . A A . 435 PHE CD2  1 1 
        8 35337 1 1 188 PHE CE1  C  -4.648   9.915 -13.505 1.00 . A A . 435 PHE CE1  1 1 
        8 35338 1 1 188 PHE CE2  C  -3.597   7.950 -12.629 1.00 . A A . 435 PHE CE2  1 1 
        8 35339 1 1 188 PHE CG   C  -5.992   8.212 -12.432 1.00 . A A . 435 PHE CG   1 1 
        8 35340 1 1 188 PHE CZ   C  -3.509   9.169 -13.279 1.00 . A A . 435 PHE CZ   1 1 
        8 35341 1 1 188 PHE H    H  -8.873   8.705 -14.052 1.00 . A A . 435 PHE H    1 1 
        8 35342 1 1 188 PHE HA   H  -7.569   6.101 -13.464 1.00 . A A . 435 PHE HA   1 1 
        8 35343 1 1 188 PHE HB2  H  -7.939   8.523 -11.628 1.00 . A A . 435 PHE HB2  1 1 
        8 35344 1 1 188 PHE HB3  H  -7.198   6.996 -11.159 1.00 . A A . 435 PHE HB3  1 1 
        8 35345 1 1 188 PHE HD1  H  -6.769  10.033 -13.268 1.00 . A A . 435 PHE HD1  1 1 
        8 35346 1 1 188 PHE HD2  H  -4.887   6.517 -11.702 1.00 . A A . 435 PHE HD2  1 1 
        8 35347 1 1 188 PHE HE1  H  -4.576  10.870 -14.012 1.00 . A A . 435 PHE HE1  1 1 
        8 35348 1 1 188 PHE HE2  H  -2.700   7.368 -12.453 1.00 . A A . 435 PHE HE2  1 1 
        8 35349 1 1 188 PHE HZ   H  -2.546   9.538 -13.608 1.00 . A A . 435 PHE HZ   1 1 
        8 35350 1 1 188 PHE N    N  -8.404   7.868 -14.237 1.00 . A A . 435 PHE N    1 1 
        8 35351 1 1 188 PHE O    O -10.519   7.132 -12.649 1.00 . A A . 435 PHE O    1 1 
        8 35352 1 1 189 SER C    C -10.266   3.490 -10.420 1.00 . A A . 436 SER C    1 1 
        8 35353 1 1 189 SER CA   C -10.668   4.549 -11.467 1.00 . A A . 436 SER CA   1 1 
        8 35354 1 1 189 SER CB   C -11.456   3.890 -12.635 1.00 . A A . 436 SER CB   1 1 
        8 35355 1 1 189 SER H    H  -8.612   4.763 -11.918 1.00 . A A . 436 SER H    1 1 
        8 35356 1 1 189 SER HA   H -11.299   5.289 -10.982 1.00 . A A . 436 SER HA   1 1 
        8 35357 1 1 189 SER HB2  H -12.329   3.381 -12.248 1.00 . A A . 436 SER HB2  1 1 
        8 35358 1 1 189 SER HB3  H -11.775   4.655 -13.334 1.00 . A A . 436 SER HB3  1 1 
        8 35359 1 1 189 SER HG   H -10.674   3.141 -14.276 1.00 . A A . 436 SER HG   1 1 
        8 35360 1 1 189 SER N    N  -9.472   5.225 -11.992 1.00 . A A . 436 SER N    1 1 
        8 35361 1 1 189 SER O    O  -9.071   3.293 -10.146 1.00 . A A . 436 SER O    1 1 
        8 35362 1 1 189 SER OG   O -10.654   2.942 -13.334 1.00 . A A . 436 SER OG   1 1 
        8 35363 1 1 190 ILE C    C -10.357   0.498  -9.632 1.00 . A A . 437 ILE C    1 1 
        8 35364 1 1 190 ILE CA   C -11.100   1.668  -8.925 1.00 . A A . 437 ILE CA   1 1 
        8 35365 1 1 190 ILE CB   C -12.506   1.186  -8.358 1.00 . A A . 437 ILE CB   1 1 
        8 35366 1 1 190 ILE CD1  C -11.719   0.535  -5.954 1.00 . A A . 437 ILE CD1  1 1 
        8 35367 1 1 190 ILE CG1  C -12.362   0.072  -7.259 1.00 . A A . 437 ILE CG1  1 1 
        8 35368 1 1 190 ILE CG2  C -13.451   0.728  -9.501 1.00 . A A . 437 ILE CG2  1 1 
        8 35369 1 1 190 ILE H    H -12.199   3.075 -10.081 1.00 . A A . 437 ILE H    1 1 
        8 35370 1 1 190 ILE HA   H -10.494   2.022  -8.091 1.00 . A A . 437 ILE HA   1 1 
        8 35371 1 1 190 ILE HB   H -12.976   2.054  -7.897 1.00 . A A . 437 ILE HB   1 1 
        8 35372 1 1 190 ILE HD11 H -11.694  -0.287  -5.252 1.00 . A A . 437 ILE HD11 1 1 
        8 35373 1 1 190 ILE HD12 H -12.295   1.347  -5.531 1.00 . A A . 437 ILE HD12 1 1 
        8 35374 1 1 190 ILE HD13 H -10.709   0.871  -6.146 1.00 . A A . 437 ILE HD13 1 1 
        8 35375 1 1 190 ILE HG12 H -13.342  -0.318  -7.005 1.00 . A A . 437 ILE HG12 1 1 
        8 35376 1 1 190 ILE HG13 H -11.760  -0.739  -7.649 1.00 . A A . 437 ILE HG13 1 1 
        8 35377 1 1 190 ILE HG21 H -13.589   1.537 -10.209 1.00 . A A . 437 ILE HG21 1 1 
        8 35378 1 1 190 ILE HG22 H -14.414   0.446  -9.094 1.00 . A A . 437 ILE HG22 1 1 
        8 35379 1 1 190 ILE HG23 H -13.019  -0.123 -10.014 1.00 . A A . 437 ILE HG23 1 1 
        8 35380 1 1 190 ILE N    N -11.285   2.804  -9.860 1.00 . A A . 437 ILE N    1 1 
        8 35381 1 1 190 ILE O    O  -9.555  -0.209  -9.019 1.00 . A A . 437 ILE O    1 1 
        8 35382 1 1 191 LYS C    C  -8.543  -0.535 -12.047 1.00 . A A . 438 LYS C    1 1 
        8 35383 1 1 191 LYS CA   C -10.060  -0.700 -11.809 1.00 . A A . 438 LYS CA   1 1 
        8 35384 1 1 191 LYS CB   C -10.823  -0.692 -13.157 1.00 . A A . 438 LYS CB   1 1 
        8 35385 1 1 191 LYS CD   C -13.094  -0.692 -14.370 1.00 . A A . 438 LYS CD   1 1 
        8 35386 1 1 191 LYS CE   C -14.600  -0.973 -14.274 1.00 . A A . 438 LYS CE   1 1 
        8 35387 1 1 191 LYS CG   C -12.350  -0.919 -13.031 1.00 . A A . 438 LYS CG   1 1 
        8 35388 1 1 191 LYS H    H -11.165   1.054 -11.380 1.00 . A A . 438 LYS H    1 1 
        8 35389 1 1 191 LYS HA   H -10.239  -1.648 -11.310 1.00 . A A . 438 LYS HA   1 1 
        8 35390 1 1 191 LYS HB2  H -10.659   0.267 -13.640 1.00 . A A . 438 LYS HB2  1 1 
        8 35391 1 1 191 LYS HB3  H -10.417  -1.473 -13.798 1.00 . A A . 438 LYS HB3  1 1 
        8 35392 1 1 191 LYS HD2  H -12.953   0.337 -14.680 1.00 . A A . 438 LYS HD2  1 1 
        8 35393 1 1 191 LYS HD3  H -12.665  -1.348 -15.124 1.00 . A A . 438 LYS HD3  1 1 
        8 35394 1 1 191 LYS HE2  H -14.756  -2.023 -14.060 1.00 . A A . 438 LYS HE2  1 1 
        8 35395 1 1 191 LYS HE3  H -15.024  -0.378 -13.474 1.00 . A A . 438 LYS HE3  1 1 
        8 35396 1 1 191 LYS HG2  H -12.528  -1.937 -12.697 1.00 . A A . 438 LYS HG2  1 1 
        8 35397 1 1 191 LYS HG3  H -12.748  -0.230 -12.287 1.00 . A A . 438 LYS HG3  1 1 
        8 35398 1 1 191 LYS HZ1  H -16.306  -0.889 -15.468 1.00 . A A . 438 LYS HZ1  1 1 
        8 35399 1 1 191 LYS HZ2  H -14.884  -1.159 -16.331 1.00 . A A . 438 LYS HZ2  1 1 
        8 35400 1 1 191 LYS HZ3  H -15.224   0.381 -15.734 1.00 . A A . 438 LYS HZ3  1 1 
        8 35401 1 1 191 LYS N    N -10.597   0.377 -10.956 1.00 . A A . 438 LYS N    1 1 
        8 35402 1 1 191 LYS NZ   N -15.302  -0.638 -15.539 1.00 . A A . 438 LYS NZ   1 1 
        8 35403 1 1 191 LYS O    O  -7.819  -1.528 -12.173 1.00 . A A . 438 LYS O    1 1 
        8 35404 1 1 192 SER C    C  -5.802   0.699 -11.073 1.00 . A A . 439 SER C    1 1 
        8 35405 1 1 192 SER CA   C  -6.654   1.065 -12.304 1.00 . A A . 439 SER CA   1 1 
        8 35406 1 1 192 SER CB   C  -6.507   2.577 -12.612 1.00 . A A . 439 SER CB   1 1 
        8 35407 1 1 192 SER H    H  -8.711   1.468 -11.935 1.00 . A A . 439 SER H    1 1 
        8 35408 1 1 192 SER HA   H  -6.309   0.494 -13.162 1.00 . A A . 439 SER HA   1 1 
        8 35409 1 1 192 SER HB2  H  -7.031   2.816 -13.529 1.00 . A A . 439 SER HB2  1 1 
        8 35410 1 1 192 SER HB3  H  -6.932   3.155 -11.801 1.00 . A A . 439 SER HB3  1 1 
        8 35411 1 1 192 SER HG   H  -5.053   3.589 -13.465 1.00 . A A . 439 SER HG   1 1 
        8 35412 1 1 192 SER N    N  -8.077   0.732 -12.075 1.00 . A A . 439 SER N    1 1 
        8 35413 1 1 192 SER O    O  -4.631   0.316 -11.196 1.00 . A A . 439 SER O    1 1 
        8 35414 1 1 192 SER OG   O  -5.140   2.946 -12.762 1.00 . A A . 439 SER OG   1 1 
        8 35415 1 1 193 ASP C    C  -5.664  -1.033  -8.397 1.00 . A A . 440 ASP C    1 1 
        8 35416 1 1 193 ASP CA   C  -5.810   0.496  -8.595 1.00 . A A . 440 ASP CA   1 1 
        8 35417 1 1 193 ASP CB   C  -6.643   1.150  -7.458 1.00 . A A . 440 ASP CB   1 1 
        8 35418 1 1 193 ASP CG   C  -5.915   1.253  -6.101 1.00 . A A . 440 ASP CG   1 1 
        8 35419 1 1 193 ASP H    H  -7.372   1.075  -9.896 1.00 . A A . 440 ASP H    1 1 
        8 35420 1 1 193 ASP HA   H  -4.817   0.942  -8.599 1.00 . A A . 440 ASP HA   1 1 
        8 35421 1 1 193 ASP HB2  H  -6.911   2.159  -7.759 1.00 . A A . 440 ASP HB2  1 1 
        8 35422 1 1 193 ASP HB3  H  -7.559   0.583  -7.321 1.00 . A A . 440 ASP HB3  1 1 
        8 35423 1 1 193 ASP N    N  -6.437   0.790  -9.894 1.00 . A A . 440 ASP N    1 1 
        8 35424 1 1 193 ASP O    O  -4.791  -1.491  -7.655 1.00 . A A . 440 ASP O    1 1 
        8 35425 1 1 193 ASP OD1  O  -6.602   1.259  -5.062 1.00 . A A . 440 ASP OD1  1 1 
        8 35426 1 1 193 ASP OD2  O  -4.674   1.420  -6.073 1.00 . A A . 440 ASP OD2  1 1 
        8 35427 1 1 194 VAL C    C  -5.193  -3.777  -9.779 1.00 . A A . 441 VAL C    1 1 
        8 35428 1 1 194 VAL CA   C  -6.492  -3.292  -9.085 1.00 . A A . 441 VAL CA   1 1 
        8 35429 1 1 194 VAL CB   C  -7.758  -3.904  -9.803 1.00 . A A . 441 VAL CB   1 1 
        8 35430 1 1 194 VAL CG1  C  -7.690  -5.448  -9.907 1.00 . A A . 441 VAL CG1  1 1 
        8 35431 1 1 194 VAL CG2  C  -9.060  -3.460  -9.093 1.00 . A A . 441 VAL CG2  1 1 
        8 35432 1 1 194 VAL H    H  -7.286  -1.367  -9.533 1.00 . A A . 441 VAL H    1 1 
        8 35433 1 1 194 VAL HA   H  -6.485  -3.635  -8.052 1.00 . A A . 441 VAL HA   1 1 
        8 35434 1 1 194 VAL HB   H  -7.783  -3.508 -10.816 1.00 . A A . 441 VAL HB   1 1 
        8 35435 1 1 194 VAL HG11 H  -7.629  -5.882  -8.917 1.00 . A A . 441 VAL HG11 1 1 
        8 35436 1 1 194 VAL HG12 H  -6.814  -5.738 -10.475 1.00 . A A . 441 VAL HG12 1 1 
        8 35437 1 1 194 VAL HG13 H  -8.574  -5.821 -10.410 1.00 . A A . 441 VAL HG13 1 1 
        8 35438 1 1 194 VAL HG21 H  -9.122  -2.377  -9.095 1.00 . A A . 441 VAL HG21 1 1 
        8 35439 1 1 194 VAL HG22 H  -9.062  -3.813  -8.070 1.00 . A A . 441 VAL HG22 1 1 
        8 35440 1 1 194 VAL HG23 H  -9.918  -3.865  -9.614 1.00 . A A . 441 VAL HG23 1 1 
        8 35441 1 1 194 VAL N    N  -6.557  -1.809  -9.056 1.00 . A A . 441 VAL N    1 1 
        8 35442 1 1 194 VAL O    O  -4.572  -4.753  -9.337 1.00 . A A . 441 VAL O    1 1 
        8 35443 1 1 195 TRP C    C  -2.335  -3.097 -10.606 1.00 . A A . 442 TRP C    1 1 
        8 35444 1 1 195 TRP CA   C  -3.517  -3.333 -11.570 1.00 . A A . 442 TRP CA   1 1 
        8 35445 1 1 195 TRP CB   C  -3.406  -2.426 -12.828 1.00 . A A . 442 TRP CB   1 1 
        8 35446 1 1 195 TRP CD1  C  -0.907  -2.356 -13.538 1.00 . A A . 442 TRP CD1  1 1 
        8 35447 1 1 195 TRP CD2  C  -2.246  -3.377 -15.015 1.00 . A A . 442 TRP CD2  1 1 
        8 35448 1 1 195 TRP CE2  C  -0.930  -3.407 -15.505 1.00 . A A . 442 TRP CE2  1 1 
        8 35449 1 1 195 TRP CE3  C  -3.257  -3.954 -15.784 1.00 . A A . 442 TRP CE3  1 1 
        8 35450 1 1 195 TRP CG   C  -2.217  -2.712 -13.738 1.00 . A A . 442 TRP CG   1 1 
        8 35451 1 1 195 TRP CH2  C  -1.614  -4.547 -17.460 1.00 . A A . 442 TRP CH2  1 1 
        8 35452 1 1 195 TRP CZ2  C  -0.602  -3.988 -16.728 1.00 . A A . 442 TRP CZ2  1 1 
        8 35453 1 1 195 TRP CZ3  C  -2.933  -4.528 -17.001 1.00 . A A . 442 TRP CZ3  1 1 
        8 35454 1 1 195 TRP H    H  -5.361  -2.338 -11.176 1.00 . A A . 442 TRP H    1 1 
        8 35455 1 1 195 TRP HA   H  -3.523  -4.375 -11.881 1.00 . A A . 442 TRP HA   1 1 
        8 35456 1 1 195 TRP HB2  H  -4.306  -2.543 -13.421 1.00 . A A . 442 TRP HB2  1 1 
        8 35457 1 1 195 TRP HB3  H  -3.341  -1.389 -12.514 1.00 . A A . 442 TRP HB3  1 1 
        8 35458 1 1 195 TRP HD1  H  -0.546  -1.830 -12.665 1.00 . A A . 442 TRP HD1  1 1 
        8 35459 1 1 195 TRP HE1  H   0.828  -2.660 -14.672 1.00 . A A . 442 TRP HE1  1 1 
        8 35460 1 1 195 TRP HE3  H  -4.280  -3.955 -15.443 1.00 . A A . 442 TRP HE3  1 1 
        8 35461 1 1 195 TRP HH2  H  -1.404  -5.004 -18.418 1.00 . A A . 442 TRP HH2  1 1 
        8 35462 1 1 195 TRP HZ2  H   0.414  -4.008 -17.094 1.00 . A A . 442 TRP HZ2  1 1 
        8 35463 1 1 195 TRP HZ3  H  -3.712  -4.979 -17.608 1.00 . A A . 442 TRP HZ3  1 1 
        8 35464 1 1 195 TRP N    N  -4.789  -3.069 -10.857 1.00 . A A . 442 TRP N    1 1 
        8 35465 1 1 195 TRP NE1  N  -0.135  -2.786 -14.588 1.00 . A A . 442 TRP NE1  1 1 
        8 35466 1 1 195 TRP O    O  -1.416  -3.922 -10.521 1.00 . A A . 442 TRP O    1 1 
        8 35467 1 1 196 ALA C    C  -1.282  -2.616  -7.741 1.00 . A A . 443 ALA C    1 1 
        8 35468 1 1 196 ALA CA   C  -1.409  -1.564  -8.864 1.00 . A A . 443 ALA CA   1 1 
        8 35469 1 1 196 ALA CB   C  -1.774  -0.191  -8.277 1.00 . A A . 443 ALA CB   1 1 
        8 35470 1 1 196 ALA H    H  -3.158  -1.350 -10.046 1.00 . A A . 443 ALA H    1 1 
        8 35471 1 1 196 ALA HA   H  -0.452  -1.466  -9.368 1.00 . A A . 443 ALA HA   1 1 
        8 35472 1 1 196 ALA HB1  H  -2.732  -0.252  -7.770 1.00 . A A . 443 ALA HB1  1 1 
        8 35473 1 1 196 ALA HB2  H  -1.839   0.539  -9.071 1.00 . A A . 443 ALA HB2  1 1 
        8 35474 1 1 196 ALA HB3  H  -1.015   0.119  -7.568 1.00 . A A . 443 ALA HB3  1 1 
        8 35475 1 1 196 ALA N    N  -2.403  -1.958  -9.882 1.00 . A A . 443 ALA N    1 1 
        8 35476 1 1 196 ALA O    O  -0.179  -2.857  -7.233 1.00 . A A . 443 ALA O    1 1 
        8 35477 1 1 197 PHE C    C  -1.691  -5.567  -6.925 1.00 . A A . 444 PHE C    1 1 
        8 35478 1 1 197 PHE CA   C  -2.460  -4.345  -6.392 1.00 . A A . 444 PHE CA   1 1 
        8 35479 1 1 197 PHE CB   C  -3.926  -4.758  -6.048 1.00 . A A . 444 PHE CB   1 1 
        8 35480 1 1 197 PHE CD1  C  -4.124  -5.575  -3.633 1.00 . A A . 444 PHE CD1  1 1 
        8 35481 1 1 197 PHE CD2  C  -3.973  -7.229  -5.357 1.00 . A A . 444 PHE CD2  1 1 
        8 35482 1 1 197 PHE CE1  C  -4.158  -6.577  -2.685 1.00 . A A . 444 PHE CE1  1 1 
        8 35483 1 1 197 PHE CE2  C  -4.011  -8.222  -4.403 1.00 . A A . 444 PHE CE2  1 1 
        8 35484 1 1 197 PHE CG   C  -4.027  -5.875  -4.993 1.00 . A A . 444 PHE CG   1 1 
        8 35485 1 1 197 PHE CZ   C  -4.099  -7.897  -3.069 1.00 . A A . 444 PHE CZ   1 1 
        8 35486 1 1 197 PHE H    H  -3.264  -2.956  -7.782 1.00 . A A . 444 PHE H    1 1 
        8 35487 1 1 197 PHE HA   H  -1.974  -3.988  -5.486 1.00 . A A . 444 PHE HA   1 1 
        8 35488 1 1 197 PHE HB2  H  -4.458  -3.888  -5.672 1.00 . A A . 444 PHE HB2  1 1 
        8 35489 1 1 197 PHE HB3  H  -4.426  -5.097  -6.951 1.00 . A A . 444 PHE HB3  1 1 
        8 35490 1 1 197 PHE HD1  H  -4.173  -4.539  -3.317 1.00 . A A . 444 PHE HD1  1 1 
        8 35491 1 1 197 PHE HD2  H  -3.905  -7.495  -6.404 1.00 . A A . 444 PHE HD2  1 1 
        8 35492 1 1 197 PHE HE1  H  -4.234  -6.328  -1.630 1.00 . A A . 444 PHE HE1  1 1 
        8 35493 1 1 197 PHE HE2  H  -3.965  -9.265  -4.701 1.00 . A A . 444 PHE HE2  1 1 
        8 35494 1 1 197 PHE HZ   H  -4.124  -8.681  -2.320 1.00 . A A . 444 PHE HZ   1 1 
        8 35495 1 1 197 PHE N    N  -2.423  -3.247  -7.377 1.00 . A A . 444 PHE N    1 1 
        8 35496 1 1 197 PHE O    O  -0.969  -6.213  -6.171 1.00 . A A . 444 PHE O    1 1 
        8 35497 1 1 198 GLY C    C   0.282  -6.888  -8.875 1.00 . A A . 445 GLY C    1 1 
        8 35498 1 1 198 GLY CA   C  -1.231  -7.040  -8.847 1.00 . A A . 445 GLY CA   1 1 
        8 35499 1 1 198 GLY H    H  -2.515  -5.343  -8.753 1.00 . A A . 445 GLY H    1 1 
        8 35500 1 1 198 GLY HA2  H  -1.488  -7.940  -8.299 1.00 . A A . 445 GLY HA2  1 1 
        8 35501 1 1 198 GLY HA3  H  -1.592  -7.143  -9.862 1.00 . A A . 445 GLY HA3  1 1 
        8 35502 1 1 198 GLY N    N  -1.897  -5.891  -8.219 1.00 . A A . 445 GLY N    1 1 
        8 35503 1 1 198 GLY O    O   1.020  -7.861  -8.670 1.00 . A A . 445 GLY O    1 1 
        8 35504 1 1 199 VAL C    C   2.731  -5.422  -7.678 1.00 . A A . 446 VAL C    1 1 
        8 35505 1 1 199 VAL CA   C   2.155  -5.278  -9.108 1.00 . A A . 446 VAL CA   1 1 
        8 35506 1 1 199 VAL CB   C   2.351  -3.811  -9.646 1.00 . A A . 446 VAL CB   1 1 
        8 35507 1 1 199 VAL CG1  C   3.818  -3.347  -9.541 1.00 . A A . 446 VAL CG1  1 1 
        8 35508 1 1 199 VAL CG2  C   1.833  -3.674 -11.103 1.00 . A A . 446 VAL CG2  1 1 
        8 35509 1 1 199 VAL H    H   0.072  -4.932  -9.281 1.00 . A A . 446 VAL H    1 1 
        8 35510 1 1 199 VAL HA   H   2.679  -5.965  -9.776 1.00 . A A . 446 VAL HA   1 1 
        8 35511 1 1 199 VAL HB   H   1.752  -3.151  -9.021 1.00 . A A . 446 VAL HB   1 1 
        8 35512 1 1 199 VAL HG11 H   4.137  -3.376  -8.505 1.00 . A A . 446 VAL HG11 1 1 
        8 35513 1 1 199 VAL HG12 H   3.909  -2.333  -9.911 1.00 . A A . 446 VAL HG12 1 1 
        8 35514 1 1 199 VAL HG13 H   4.452  -3.999 -10.127 1.00 . A A . 446 VAL HG13 1 1 
        8 35515 1 1 199 VAL HG21 H   0.788  -3.953 -11.148 1.00 . A A . 446 VAL HG21 1 1 
        8 35516 1 1 199 VAL HG22 H   2.402  -4.320 -11.759 1.00 . A A . 446 VAL HG22 1 1 
        8 35517 1 1 199 VAL HG23 H   1.940  -2.647 -11.437 1.00 . A A . 446 VAL HG23 1 1 
        8 35518 1 1 199 VAL N    N   0.732  -5.641  -9.109 1.00 . A A . 446 VAL N    1 1 
        8 35519 1 1 199 VAL O    O   3.837  -5.934  -7.501 1.00 . A A . 446 VAL O    1 1 
        8 35520 1 1 200 LEU C    C   2.387  -6.656  -4.862 1.00 . A A . 447 LEU C    1 1 
        8 35521 1 1 200 LEU CA   C   2.259  -5.165  -5.249 1.00 . A A . 447 LEU CA   1 1 
        8 35522 1 1 200 LEU CB   C   1.191  -4.444  -4.380 1.00 . A A . 447 LEU CB   1 1 
        8 35523 1 1 200 LEU CD1  C   2.616  -4.447  -2.231 1.00 . A A . 447 LEU CD1  1 1 
        8 35524 1 1 200 LEU CD2  C   0.161  -3.872  -2.122 1.00 . A A . 447 LEU CD2  1 1 
        8 35525 1 1 200 LEU CG   C   1.228  -4.707  -2.837 1.00 . A A . 447 LEU CG   1 1 
        8 35526 1 1 200 LEU H    H   1.084  -4.570  -6.911 1.00 . A A . 447 LEU H    1 1 
        8 35527 1 1 200 LEU HA   H   3.220  -4.680  -5.086 1.00 . A A . 447 LEU HA   1 1 
        8 35528 1 1 200 LEU HB2  H   1.297  -3.374  -4.546 1.00 . A A . 447 LEU HB2  1 1 
        8 35529 1 1 200 LEU HB3  H   0.208  -4.736  -4.750 1.00 . A A . 447 LEU HB3  1 1 
        8 35530 1 1 200 LEU HD11 H   2.916  -3.424  -2.417 1.00 . A A . 447 LEU HD11 1 1 
        8 35531 1 1 200 LEU HD12 H   3.343  -5.112  -2.679 1.00 . A A . 447 LEU HD12 1 1 
        8 35532 1 1 200 LEU HD13 H   2.593  -4.623  -1.163 1.00 . A A . 447 LEU HD13 1 1 
        8 35533 1 1 200 LEU HD21 H   0.196  -4.070  -1.063 1.00 . A A . 447 LEU HD21 1 1 
        8 35534 1 1 200 LEU HD22 H  -0.819  -4.130  -2.499 1.00 . A A . 447 LEU HD22 1 1 
        8 35535 1 1 200 LEU HD23 H   0.343  -2.815  -2.293 1.00 . A A . 447 LEU HD23 1 1 
        8 35536 1 1 200 LEU HG   H   0.997  -5.750  -2.654 1.00 . A A . 447 LEU HG   1 1 
        8 35537 1 1 200 LEU N    N   1.928  -5.009  -6.677 1.00 . A A . 447 LEU N    1 1 
        8 35538 1 1 200 LEU O    O   3.314  -7.024  -4.147 1.00 . A A . 447 LEU O    1 1 
        8 35539 1 1 201 LEU C    C   2.781  -9.570  -5.577 1.00 . A A . 448 LEU C    1 1 
        8 35540 1 1 201 LEU CA   C   1.442  -8.954  -5.091 1.00 . A A . 448 LEU CA   1 1 
        8 35541 1 1 201 LEU CB   C   0.204  -9.634  -5.781 1.00 . A A . 448 LEU CB   1 1 
        8 35542 1 1 201 LEU CD1  C  -1.612 -11.463  -5.860 1.00 . A A . 448 LEU CD1  1 1 
        8 35543 1 1 201 LEU CD2  C   0.469 -11.845  -4.432 1.00 . A A . 448 LEU CD2  1 1 
        8 35544 1 1 201 LEU CG   C  -0.518 -10.791  -4.994 1.00 . A A . 448 LEU CG   1 1 
        8 35545 1 1 201 LEU H    H   0.776  -7.130  -5.957 1.00 . A A . 448 LEU H    1 1 
        8 35546 1 1 201 LEU HA   H   1.368  -9.079  -4.015 1.00 . A A . 448 LEU HA   1 1 
        8 35547 1 1 201 LEU HB2  H  -0.536  -8.862  -5.975 1.00 . A A . 448 LEU HB2  1 1 
        8 35548 1 1 201 LEU HB3  H   0.515 -10.027  -6.748 1.00 . A A . 448 LEU HB3  1 1 
        8 35549 1 1 201 LEU HD11 H  -2.079 -12.265  -5.299 1.00 . A A . 448 LEU HD11 1 1 
        8 35550 1 1 201 LEU HD12 H  -1.174 -11.868  -6.764 1.00 . A A . 448 LEU HD12 1 1 
        8 35551 1 1 201 LEU HD13 H  -2.364 -10.731  -6.123 1.00 . A A . 448 LEU HD13 1 1 
        8 35552 1 1 201 LEU HD21 H  -0.076 -12.619  -3.907 1.00 . A A . 448 LEU HD21 1 1 
        8 35553 1 1 201 LEU HD22 H   1.150 -11.368  -3.741 1.00 . A A . 448 LEU HD22 1 1 
        8 35554 1 1 201 LEU HD23 H   1.036 -12.288  -5.240 1.00 . A A . 448 LEU HD23 1 1 
        8 35555 1 1 201 LEU HG   H  -1.030 -10.351  -4.142 1.00 . A A . 448 LEU HG   1 1 
        8 35556 1 1 201 LEU N    N   1.461  -7.498  -5.367 1.00 . A A . 448 LEU N    1 1 
        8 35557 1 1 201 LEU O    O   3.390 -10.397  -4.886 1.00 . A A . 448 LEU O    1 1 
        8 35558 1 1 202 TRP C    C   5.683  -9.077  -6.493 1.00 . A A . 449 TRP C    1 1 
        8 35559 1 1 202 TRP CA   C   4.487  -9.518  -7.376 1.00 . A A . 449 TRP CA   1 1 
        8 35560 1 1 202 TRP CB   C   4.604  -8.913  -8.798 1.00 . A A . 449 TRP CB   1 1 
        8 35561 1 1 202 TRP CD1  C   5.677 -10.611 -10.406 1.00 . A A . 449 TRP CD1  1 1 
        8 35562 1 1 202 TRP CD2  C   7.064  -8.963  -9.784 1.00 . A A . 449 TRP CD2  1 1 
        8 35563 1 1 202 TRP CE2  C   7.745  -9.822 -10.667 1.00 . A A . 449 TRP CE2  1 1 
        8 35564 1 1 202 TRP CE3  C   7.746  -7.855  -9.264 1.00 . A A . 449 TRP CE3  1 1 
        8 35565 1 1 202 TRP CG   C   5.730  -9.485  -9.632 1.00 . A A . 449 TRP CG   1 1 
        8 35566 1 1 202 TRP CH2  C   9.708  -8.515 -10.526 1.00 . A A . 449 TRP CH2  1 1 
        8 35567 1 1 202 TRP CZ2  C   9.067  -9.606 -11.046 1.00 . A A . 449 TRP CZ2  1 1 
        8 35568 1 1 202 TRP CZ3  C   9.061  -7.645  -9.640 1.00 . A A . 449 TRP CZ3  1 1 
        8 35569 1 1 202 TRP H    H   2.654  -8.469  -7.249 1.00 . A A . 449 TRP H    1 1 
        8 35570 1 1 202 TRP HA   H   4.480 -10.605  -7.453 1.00 . A A . 449 TRP HA   1 1 
        8 35571 1 1 202 TRP HB2  H   3.677  -9.089  -9.331 1.00 . A A . 449 TRP HB2  1 1 
        8 35572 1 1 202 TRP HB3  H   4.752  -7.839  -8.717 1.00 . A A . 449 TRP HB3  1 1 
        8 35573 1 1 202 TRP HD1  H   4.803 -11.241 -10.504 1.00 . A A . 449 TRP HD1  1 1 
        8 35574 1 1 202 TRP HE1  H   7.082 -11.558 -11.636 1.00 . A A . 449 TRP HE1  1 1 
        8 35575 1 1 202 TRP HE3  H   7.261  -7.174  -8.577 1.00 . A A . 449 TRP HE3  1 1 
        8 35576 1 1 202 TRP HH2  H  10.739  -8.313 -10.793 1.00 . A A . 449 TRP HH2  1 1 
        8 35577 1 1 202 TRP HZ2  H   9.577 -10.270 -11.731 1.00 . A A . 449 TRP HZ2  1 1 
        8 35578 1 1 202 TRP HZ3  H   9.604  -6.791  -9.248 1.00 . A A . 449 TRP HZ3  1 1 
        8 35579 1 1 202 TRP N    N   3.216  -9.115  -6.767 1.00 . A A . 449 TRP N    1 1 
        8 35580 1 1 202 TRP NE1  N   6.879 -10.817 -11.027 1.00 . A A . 449 TRP NE1  1 1 
        8 35581 1 1 202 TRP O    O   6.584  -9.877  -6.248 1.00 . A A . 449 TRP O    1 1 
        8 35582 1 1 203 GLU C    C   6.900  -8.077  -3.853 1.00 . A A . 450 GLU C    1 1 
        8 35583 1 1 203 GLU CA   C   6.714  -7.233  -5.127 1.00 . A A . 450 GLU CA   1 1 
        8 35584 1 1 203 GLU CB   C   6.391  -5.762  -4.706 1.00 . A A . 450 GLU CB   1 1 
        8 35585 1 1 203 GLU CD   C   6.036  -3.302  -5.369 1.00 . A A . 450 GLU CD   1 1 
        8 35586 1 1 203 GLU CG   C   6.380  -4.732  -5.848 1.00 . A A . 450 GLU CG   1 1 
        8 35587 1 1 203 GLU H    H   4.881  -7.238  -6.226 1.00 . A A . 450 GLU H    1 1 
        8 35588 1 1 203 GLU HA   H   7.639  -7.248  -5.696 1.00 . A A . 450 GLU HA   1 1 
        8 35589 1 1 203 GLU HB2  H   5.414  -5.745  -4.231 1.00 . A A . 450 GLU HB2  1 1 
        8 35590 1 1 203 GLU HB3  H   7.129  -5.439  -3.974 1.00 . A A . 450 GLU HB3  1 1 
        8 35591 1 1 203 GLU HG2  H   7.360  -4.718  -6.315 1.00 . A A . 450 GLU HG2  1 1 
        8 35592 1 1 203 GLU HG3  H   5.649  -5.038  -6.590 1.00 . A A . 450 GLU HG3  1 1 
        8 35593 1 1 203 GLU N    N   5.646  -7.806  -5.994 1.00 . A A . 450 GLU N    1 1 
        8 35594 1 1 203 GLU O    O   8.026  -8.325  -3.422 1.00 . A A . 450 GLU O    1 1 
        8 35595 1 1 203 GLU OE1  O   4.839  -2.941  -5.346 1.00 . A A . 450 GLU OE1  1 1 
        8 35596 1 1 203 GLU OE2  O   6.962  -2.545  -4.987 1.00 . A A . 450 GLU OE2  1 1 
        8 35597 1 1 204 ILE C    C   6.388 -10.724  -2.353 1.00 . A A . 451 ILE C    1 1 
        8 35598 1 1 204 ILE CA   C   5.747  -9.351  -2.075 1.00 . A A . 451 ILE CA   1 1 
        8 35599 1 1 204 ILE CB   C   4.282  -9.514  -1.519 1.00 . A A . 451 ILE CB   1 1 
        8 35600 1 1 204 ILE CD1  C   2.242  -8.189  -0.623 1.00 . A A . 451 ILE CD1  1 1 
        8 35601 1 1 204 ILE CG1  C   3.646  -8.125  -1.200 1.00 . A A . 451 ILE CG1  1 1 
        8 35602 1 1 204 ILE CG2  C   4.260 -10.401  -0.268 1.00 . A A . 451 ILE CG2  1 1 
        8 35603 1 1 204 ILE H    H   4.916  -8.293  -3.707 1.00 . A A . 451 ILE H    1 1 
        8 35604 1 1 204 ILE HA   H   6.337  -8.840  -1.321 1.00 . A A . 451 ILE HA   1 1 
        8 35605 1 1 204 ILE HB   H   3.684 -10.003  -2.285 1.00 . A A . 451 ILE HB   1 1 
        8 35606 1 1 204 ILE HD11 H   2.262  -8.695   0.334 1.00 . A A . 451 ILE HD11 1 1 
        8 35607 1 1 204 ILE HD12 H   1.592  -8.724  -1.301 1.00 . A A . 451 ILE HD12 1 1 
        8 35608 1 1 204 ILE HD13 H   1.867  -7.185  -0.486 1.00 . A A . 451 ILE HD13 1 1 
        8 35609 1 1 204 ILE HG12 H   4.264  -7.601  -0.483 1.00 . A A . 451 ILE HG12 1 1 
        8 35610 1 1 204 ILE HG13 H   3.596  -7.538  -2.108 1.00 . A A . 451 ILE HG13 1 1 
        8 35611 1 1 204 ILE HG21 H   3.243 -10.530   0.083 1.00 . A A . 451 ILE HG21 1 1 
        8 35612 1 1 204 ILE HG22 H   4.851  -9.947   0.518 1.00 . A A . 451 ILE HG22 1 1 
        8 35613 1 1 204 ILE HG23 H   4.677 -11.374  -0.502 1.00 . A A . 451 ILE HG23 1 1 
        8 35614 1 1 204 ILE N    N   5.769  -8.527  -3.286 1.00 . A A . 451 ILE N    1 1 
        8 35615 1 1 204 ILE O    O   7.337 -11.135  -1.671 1.00 . A A . 451 ILE O    1 1 
        8 35616 1 1 205 ALA C    C   7.784 -12.810  -4.248 1.00 . A A . 452 ALA C    1 1 
        8 35617 1 1 205 ALA CA   C   6.300 -12.733  -3.808 1.00 . A A . 452 ALA CA   1 1 
        8 35618 1 1 205 ALA CB   C   5.360 -13.239  -4.907 1.00 . A A . 452 ALA CB   1 1 
        8 35619 1 1 205 ALA H    H   5.236 -10.913  -3.972 1.00 . A A . 452 ALA H    1 1 
        8 35620 1 1 205 ALA HA   H   6.169 -13.374  -2.939 1.00 . A A . 452 ALA HA   1 1 
        8 35621 1 1 205 ALA HB1  H   4.334 -13.187  -4.564 1.00 . A A . 452 ALA HB1  1 1 
        8 35622 1 1 205 ALA HB2  H   5.600 -14.265  -5.157 1.00 . A A . 452 ALA HB2  1 1 
        8 35623 1 1 205 ALA HB3  H   5.468 -12.622  -5.791 1.00 . A A . 452 ALA HB3  1 1 
        8 35624 1 1 205 ALA N    N   5.897 -11.373  -3.416 1.00 . A A . 452 ALA N    1 1 
        8 35625 1 1 205 ALA O    O   8.394 -13.884  -4.192 1.00 . A A . 452 ALA O    1 1 
        8 35626 1 1 206 THR C    C  10.738 -11.193  -4.019 1.00 . A A . 453 THR C    1 1 
        8 35627 1 1 206 THR CA   C   9.770 -11.598  -5.142 1.00 . A A . 453 THR CA   1 1 
        8 35628 1 1 206 THR CB   C   9.928 -10.574  -6.312 1.00 . A A . 453 THR CB   1 1 
        8 35629 1 1 206 THR CG2  C   9.224 -11.043  -7.583 1.00 . A A . 453 THR CG2  1 1 
        8 35630 1 1 206 THR H    H   7.832 -10.840  -4.671 1.00 . A A . 453 THR H    1 1 
        8 35631 1 1 206 THR HA   H  10.058 -12.580  -5.509 1.00 . A A . 453 THR HA   1 1 
        8 35632 1 1 206 THR HB   H  10.987 -10.466  -6.537 1.00 . A A . 453 THR HB   1 1 
        8 35633 1 1 206 THR HG1  H   8.579  -9.120  -6.343 1.00 . A A . 453 THR HG1  1 1 
        8 35634 1 1 206 THR HG21 H   9.649 -11.981  -7.914 1.00 . A A . 453 THR HG21 1 1 
        8 35635 1 1 206 THR HG22 H   9.342 -10.301  -8.362 1.00 . A A . 453 THR HG22 1 1 
        8 35636 1 1 206 THR HG23 H   8.167 -11.183  -7.384 1.00 . A A . 453 THR HG23 1 1 
        8 35637 1 1 206 THR N    N   8.364 -11.664  -4.670 1.00 . A A . 453 THR N    1 1 
        8 35638 1 1 206 THR O    O  11.933 -10.991  -4.284 1.00 . A A . 453 THR O    1 1 
        8 35639 1 1 206 THR OG1  O   9.429  -9.283  -5.918 1.00 . A A . 453 THR OG1  1 1 
        8 35640 1 1 207 TYR C    C  11.511  -9.209  -1.775 1.00 . A A . 454 TYR C    1 1 
        8 35641 1 1 207 TYR CA   C  10.996 -10.648  -1.598 1.00 . A A . 454 TYR CA   1 1 
        8 35642 1 1 207 TYR CB   C  12.142 -11.648  -1.275 1.00 . A A . 454 TYR CB   1 1 
        8 35643 1 1 207 TYR CD1  C  11.437 -13.235   0.576 1.00 . A A . 454 TYR CD1  1 1 
        8 35644 1 1 207 TYR CD2  C  11.340 -14.051  -1.668 1.00 . A A . 454 TYR CD2  1 1 
        8 35645 1 1 207 TYR CE1  C  10.970 -14.442   1.031 1.00 . A A . 454 TYR CE1  1 1 
        8 35646 1 1 207 TYR CE2  C  10.873 -15.267  -1.209 1.00 . A A . 454 TYR CE2  1 1 
        8 35647 1 1 207 TYR CG   C  11.637 -13.006  -0.782 1.00 . A A . 454 TYR CG   1 1 
        8 35648 1 1 207 TYR CZ   C  10.689 -15.454   0.142 1.00 . A A . 454 TYR CZ   1 1 
        8 35649 1 1 207 TYR H    H   9.270 -11.305  -2.648 1.00 . A A . 454 TYR H    1 1 
        8 35650 1 1 207 TYR HA   H  10.306 -10.634  -0.760 1.00 . A A . 454 TYR HA   1 1 
        8 35651 1 1 207 TYR HB2  H  12.740 -11.808  -2.167 1.00 . A A . 454 TYR HB2  1 1 
        8 35652 1 1 207 TYR HB3  H  12.780 -11.224  -0.503 1.00 . A A . 454 TYR HB3  1 1 
        8 35653 1 1 207 TYR HD1  H  11.659 -12.445   1.285 1.00 . A A . 454 TYR HD1  1 1 
        8 35654 1 1 207 TYR HD2  H  11.485 -13.903  -2.731 1.00 . A A . 454 TYR HD2  1 1 
        8 35655 1 1 207 TYR HE1  H  10.821 -14.593   2.093 1.00 . A A . 454 TYR HE1  1 1 
        8 35656 1 1 207 TYR HE2  H  10.649 -16.065  -1.907 1.00 . A A . 454 TYR HE2  1 1 
        8 35657 1 1 207 TYR HH   H   9.574 -16.493   1.320 1.00 . A A . 454 TYR HH   1 1 
        8 35658 1 1 207 TYR N    N  10.217 -11.085  -2.775 1.00 . A A . 454 TYR N    1 1 
        8 35659 1 1 207 TYR O    O  12.613  -8.863  -1.335 1.00 . A A . 454 TYR O    1 1 
        8 35660 1 1 207 TYR OH   O  10.205 -16.657   0.610 1.00 . A A . 454 TYR OH   1 1 
        8 35661 1 1 208 GLY C    C  11.767  -6.478  -3.589 1.00 . A A . 455 GLY C    1 1 
        8 35662 1 1 208 GLY CA   C  10.876  -6.936  -2.455 1.00 . A A . 455 GLY CA   1 1 
        8 35663 1 1 208 GLY H    H   9.908  -8.763  -2.879 1.00 . A A . 455 GLY H    1 1 
        8 35664 1 1 208 GLY HA2  H   9.908  -6.468  -2.573 1.00 . A A . 455 GLY HA2  1 1 
        8 35665 1 1 208 GLY HA3  H  11.300  -6.601  -1.509 1.00 . A A . 455 GLY HA3  1 1 
        8 35666 1 1 208 GLY N    N  10.678  -8.380  -2.415 1.00 . A A . 455 GLY N    1 1 
        8 35667 1 1 208 GLY O    O  12.453  -5.458  -3.450 1.00 . A A . 455 GLY O    1 1 
        8 35668 1 1 209 MET C    C  11.707  -5.753  -6.647 1.00 . A A . 456 MET C    1 1 
        8 35669 1 1 209 MET CA   C  12.527  -6.829  -5.916 1.00 . A A . 456 MET CA   1 1 
        8 35670 1 1 209 MET CB   C  12.848  -8.026  -6.856 1.00 . A A . 456 MET CB   1 1 
        8 35671 1 1 209 MET CE   C  13.056 -10.977  -8.219 1.00 . A A . 456 MET CE   1 1 
        8 35672 1 1 209 MET CG   C  13.785  -9.086  -6.251 1.00 . A A . 456 MET CG   1 1 
        8 35673 1 1 209 MET H    H  11.335  -8.111  -4.696 1.00 . A A . 456 MET H    1 1 
        8 35674 1 1 209 MET HA   H  13.467  -6.378  -5.604 1.00 . A A . 456 MET HA   1 1 
        8 35675 1 1 209 MET HB2  H  11.918  -8.517  -7.132 1.00 . A A . 456 MET HB2  1 1 
        8 35676 1 1 209 MET HB3  H  13.313  -7.647  -7.760 1.00 . A A . 456 MET HB3  1 1 
        8 35677 1 1 209 MET HE1  H  12.492 -11.488  -7.451 1.00 . A A . 456 MET HE1  1 1 
        8 35678 1 1 209 MET HE2  H  13.368 -11.688  -8.967 1.00 . A A . 456 MET HE2  1 1 
        8 35679 1 1 209 MET HE3  H  12.435 -10.220  -8.678 1.00 . A A . 456 MET HE3  1 1 
        8 35680 1 1 209 MET HG2  H  14.600  -8.591  -5.740 1.00 . A A . 456 MET HG2  1 1 
        8 35681 1 1 209 MET HG3  H  13.229  -9.676  -5.533 1.00 . A A . 456 MET HG3  1 1 
        8 35682 1 1 209 MET N    N  11.812  -7.251  -4.697 1.00 . A A . 456 MET N    1 1 
        8 35683 1 1 209 MET O    O  10.482  -5.661  -6.464 1.00 . A A . 456 MET O    1 1 
        8 35684 1 1 209 MET SD   S  14.501 -10.207  -7.485 1.00 . A A . 456 MET SD   1 1 
        8 35685 1 1 210 SER C    C  10.898  -4.235  -9.292 1.00 . A A . 457 SER C    1 1 
        8 35686 1 1 210 SER CA   C  11.776  -3.778  -8.112 1.00 . A A . 457 SER CA   1 1 
        8 35687 1 1 210 SER CB   C  12.871  -2.788  -8.588 1.00 . A A . 457 SER CB   1 1 
        8 35688 1 1 210 SER H    H  13.330  -5.154  -7.671 1.00 . A A . 457 SER H    1 1 
        8 35689 1 1 210 SER HA   H  11.161  -3.285  -7.366 1.00 . A A . 457 SER HA   1 1 
        8 35690 1 1 210 SER HB2  H  12.411  -1.899  -9.005 1.00 . A A . 457 SER HB2  1 1 
        8 35691 1 1 210 SER HB3  H  13.485  -2.502  -7.745 1.00 . A A . 457 SER HB3  1 1 
        8 35692 1 1 210 SER HG   H  13.466  -4.285  -9.727 1.00 . A A . 457 SER HG   1 1 
        8 35693 1 1 210 SER N    N  12.389  -4.949  -7.478 1.00 . A A . 457 SER N    1 1 
        8 35694 1 1 210 SER O    O  11.354  -5.072 -10.101 1.00 . A A . 457 SER O    1 1 
        8 35695 1 1 210 SER OG   O  13.711  -3.358  -9.580 1.00 . A A . 457 SER OG   1 1 
        8 35696 1 1 211 PRO C    C   9.319  -3.755 -11.883 1.00 . A A . 458 PRO C    1 1 
        8 35697 1 1 211 PRO CA   C   8.710  -4.073 -10.507 1.00 . A A . 458 PRO CA   1 1 
        8 35698 1 1 211 PRO CB   C   7.454  -3.197 -10.248 1.00 . A A . 458 PRO CB   1 1 
        8 35699 1 1 211 PRO CD   C   8.965  -2.800  -8.428 1.00 . A A . 458 PRO CD   1 1 
        8 35700 1 1 211 PRO CG   C   7.497  -2.874  -8.790 1.00 . A A . 458 PRO CG   1 1 
        8 35701 1 1 211 PRO HA   H   8.435  -5.127 -10.469 1.00 . A A . 458 PRO HA   1 1 
        8 35702 1 1 211 PRO HB2  H   7.489  -2.284 -10.849 1.00 . A A . 458 PRO HB2  1 1 
        8 35703 1 1 211 PRO HB3  H   6.553  -3.751 -10.485 1.00 . A A . 458 PRO HB3  1 1 
        8 35704 1 1 211 PRO HD2  H   9.342  -1.792  -8.560 1.00 . A A . 458 PRO HD2  1 1 
        8 35705 1 1 211 PRO HD3  H   9.125  -3.126  -7.406 1.00 . A A . 458 PRO HD3  1 1 
        8 35706 1 1 211 PRO HG2  H   7.002  -1.923  -8.605 1.00 . A A . 458 PRO HG2  1 1 
        8 35707 1 1 211 PRO HG3  H   7.011  -3.659  -8.217 1.00 . A A . 458 PRO HG3  1 1 
        8 35708 1 1 211 PRO N    N   9.619  -3.731  -9.395 1.00 . A A . 458 PRO N    1 1 
        8 35709 1 1 211 PRO O    O  10.139  -2.836 -12.003 1.00 . A A . 458 PRO O    1 1 
        8 35710 1 1 212 TYR C    C  10.768  -4.221 -14.521 1.00 . A A . 459 TYR C    1 1 
        8 35711 1 1 212 TYR CA   C   9.222  -4.324 -14.311 1.00 . A A . 459 TYR CA   1 1 
        8 35712 1 1 212 TYR CB   C   8.479  -3.048 -14.847 1.00 . A A . 459 TYR CB   1 1 
        8 35713 1 1 212 TYR CD1  C   6.194  -2.599 -15.929 1.00 . A A . 459 TYR CD1  1 1 
        8 35714 1 1 212 TYR CD2  C   6.206  -3.648 -13.790 1.00 . A A . 459 TYR CD2  1 1 
        8 35715 1 1 212 TYR CE1  C   4.818  -2.643 -15.928 1.00 . A A . 459 TYR CE1  1 1 
        8 35716 1 1 212 TYR CE2  C   4.837  -3.697 -13.797 1.00 . A A . 459 TYR CE2  1 1 
        8 35717 1 1 212 TYR CG   C   6.931  -3.101 -14.854 1.00 . A A . 459 TYR CG   1 1 
        8 35718 1 1 212 TYR CZ   C   4.143  -3.196 -14.863 1.00 . A A . 459 TYR CZ   1 1 
        8 35719 1 1 212 TYR H    H   8.271  -5.249 -12.666 1.00 . A A . 459 TYR H    1 1 
        8 35720 1 1 212 TYR HA   H   8.860  -5.191 -14.851 1.00 . A A . 459 TYR HA   1 1 
        8 35721 1 1 212 TYR HB2  H   8.765  -2.204 -14.234 1.00 . A A . 459 TYR HB2  1 1 
        8 35722 1 1 212 TYR HB3  H   8.812  -2.859 -15.859 1.00 . A A . 459 TYR HB3  1 1 
        8 35723 1 1 212 TYR HD1  H   6.719  -2.167 -16.769 1.00 . A A . 459 TYR HD1  1 1 
        8 35724 1 1 212 TYR HD2  H   6.747  -4.048 -12.940 1.00 . A A . 459 TYR HD2  1 1 
        8 35725 1 1 212 TYR HE1  H   4.267  -2.247 -16.768 1.00 . A A . 459 TYR HE1  1 1 
        8 35726 1 1 212 TYR HE2  H   4.304  -4.130 -12.956 1.00 . A A . 459 TYR HE2  1 1 
        8 35727 1 1 212 TYR HH   H   2.451  -2.978 -13.995 1.00 . A A . 459 TYR HH   1 1 
        8 35728 1 1 212 TYR N    N   8.869  -4.516 -12.891 1.00 . A A . 459 TYR N    1 1 
        8 35729 1 1 212 TYR O    O  11.268  -3.182 -14.976 1.00 . A A . 459 TYR O    1 1 
        8 35730 1 1 212 TYR OH   O   2.769  -3.246 -14.859 1.00 . A A . 459 TYR OH   1 1 
        8 35731 1 1 213 PRO C    C  13.658  -5.541 -15.536 1.00 . A A . 460 PRO C    1 1 
        8 35732 1 1 213 PRO CA   C  13.028  -5.251 -14.150 1.00 . A A . 460 PRO CA   1 1 
        8 35733 1 1 213 PRO CB   C  13.381  -6.341 -13.108 1.00 . A A . 460 PRO CB   1 1 
        8 35734 1 1 213 PRO CD   C  11.049  -6.646 -13.739 1.00 . A A . 460 PRO CD   1 1 
        8 35735 1 1 213 PRO CG   C  12.298  -7.379 -13.247 1.00 . A A . 460 PRO CG   1 1 
        8 35736 1 1 213 PRO HA   H  13.388  -4.287 -13.789 1.00 . A A . 460 PRO HA   1 1 
        8 35737 1 1 213 PRO HB2  H  14.366  -6.762 -13.313 1.00 . A A . 460 PRO HB2  1 1 
        8 35738 1 1 213 PRO HB3  H  13.365  -5.920 -12.111 1.00 . A A . 460 PRO HB3  1 1 
        8 35739 1 1 213 PRO HD2  H  10.608  -7.164 -14.584 1.00 . A A . 460 PRO HD2  1 1 
        8 35740 1 1 213 PRO HD3  H  10.318  -6.559 -12.939 1.00 . A A . 460 PRO HD3  1 1 
        8 35741 1 1 213 PRO HG2  H  12.605  -8.136 -13.970 1.00 . A A . 460 PRO HG2  1 1 
        8 35742 1 1 213 PRO HG3  H  12.103  -7.848 -12.290 1.00 . A A . 460 PRO HG3  1 1 
        8 35743 1 1 213 PRO N    N  11.549  -5.296 -14.157 1.00 . A A . 460 PRO N    1 1 
        8 35744 1 1 213 PRO O    O  13.315  -6.528 -16.204 1.00 . A A . 460 PRO O    1 1 
        8 35745 1 1 214 GLY C    C  14.753  -4.256 -18.446 1.00 . A A . 461 GLY C    1 1 
        8 35746 1 1 214 GLY CA   C  15.374  -4.829 -17.172 1.00 . A A . 461 GLY CA   1 1 
        8 35747 1 1 214 GLY H    H  14.648  -3.801 -15.462 1.00 . A A . 461 GLY H    1 1 
        8 35748 1 1 214 GLY HA2  H  16.323  -4.338 -17.008 1.00 . A A . 461 GLY HA2  1 1 
        8 35749 1 1 214 GLY HA3  H  15.561  -5.890 -17.321 1.00 . A A . 461 GLY HA3  1 1 
        8 35750 1 1 214 GLY N    N  14.552  -4.635 -15.969 1.00 . A A . 461 GLY N    1 1 
        8 35751 1 1 214 GLY O    O  15.429  -4.170 -19.478 1.00 . A A . 461 GLY O    1 1 
        8 35752 1 1 215 ILE C    C  12.864  -1.708 -19.455 1.00 . A A . 462 ILE C    1 1 
        8 35753 1 1 215 ILE CA   C  12.755  -3.245 -19.529 1.00 . A A . 462 ILE CA   1 1 
        8 35754 1 1 215 ILE CB   C  11.239  -3.690 -19.590 1.00 . A A . 462 ILE CB   1 1 
        8 35755 1 1 215 ILE CD1  C   8.954  -3.462 -18.382 1.00 . A A . 462 ILE CD1  1 1 
        8 35756 1 1 215 ILE CG1  C  10.452  -3.246 -18.312 1.00 . A A . 462 ILE CG1  1 1 
        8 35757 1 1 215 ILE CG2  C  11.125  -5.225 -19.806 1.00 . A A . 462 ILE CG2  1 1 
        8 35758 1 1 215 ILE H    H  12.978  -3.989 -17.546 1.00 . A A . 462 ILE H    1 1 
        8 35759 1 1 215 ILE HA   H  13.238  -3.585 -20.448 1.00 . A A . 462 ILE HA   1 1 
        8 35760 1 1 215 ILE HB   H  10.789  -3.210 -20.459 1.00 . A A . 462 ILE HB   1 1 
        8 35761 1 1 215 ILE HD11 H   8.736  -4.516 -18.479 1.00 . A A . 462 ILE HD11 1 1 
        8 35762 1 1 215 ILE HD12 H   8.554  -2.927 -19.233 1.00 . A A . 462 ILE HD12 1 1 
        8 35763 1 1 215 ILE HD13 H   8.496  -3.079 -17.484 1.00 . A A . 462 ILE HD13 1 1 
        8 35764 1 1 215 ILE HG12 H  10.819  -3.790 -17.451 1.00 . A A . 462 ILE HG12 1 1 
        8 35765 1 1 215 ILE HG13 H  10.614  -2.187 -18.147 1.00 . A A . 462 ILE HG13 1 1 
        8 35766 1 1 215 ILE HG21 H  11.639  -5.504 -20.718 1.00 . A A . 462 ILE HG21 1 1 
        8 35767 1 1 215 ILE HG22 H  10.082  -5.511 -19.890 1.00 . A A . 462 ILE HG22 1 1 
        8 35768 1 1 215 ILE HG23 H  11.571  -5.747 -18.969 1.00 . A A . 462 ILE HG23 1 1 
        8 35769 1 1 215 ILE N    N  13.467  -3.862 -18.387 1.00 . A A . 462 ILE N    1 1 
        8 35770 1 1 215 ILE O    O  12.736  -1.127 -18.371 1.00 . A A . 462 ILE O    1 1 
        8 35771 1 1 216 ASP C    C  11.824   1.040 -20.499 1.00 . A A . 463 ASP C    1 1 
        8 35772 1 1 216 ASP CA   C  13.226   0.419 -20.677 1.00 . A A . 463 ASP CA   1 1 
        8 35773 1 1 216 ASP CB   C  13.854   0.872 -22.014 1.00 . A A . 463 ASP CB   1 1 
        8 35774 1 1 216 ASP CG   C  13.988   2.405 -22.131 1.00 . A A . 463 ASP CG   1 1 
        8 35775 1 1 216 ASP H    H  13.307  -1.579 -21.411 1.00 . A A . 463 ASP H    1 1 
        8 35776 1 1 216 ASP HA   H  13.863   0.763 -19.858 1.00 . A A . 463 ASP HA   1 1 
        8 35777 1 1 216 ASP HB2  H  14.842   0.431 -22.110 1.00 . A A . 463 ASP HB2  1 1 
        8 35778 1 1 216 ASP HB3  H  13.241   0.512 -22.831 1.00 . A A . 463 ASP HB3  1 1 
        8 35779 1 1 216 ASP N    N  13.154  -1.057 -20.596 1.00 . A A . 463 ASP N    1 1 
        8 35780 1 1 216 ASP O    O  10.829   0.466 -20.955 1.00 . A A . 463 ASP O    1 1 
        8 35781 1 1 216 ASP OD1  O  13.078   3.058 -22.673 1.00 . A A . 463 ASP OD1  1 1 
        8 35782 1 1 216 ASP OD2  O  14.993   2.962 -21.655 1.00 . A A . 463 ASP OD2  1 1 
        8 35783 1 1 217 LEU C    C   9.686   3.255 -20.732 1.00 . A A . 464 LEU C    1 1 
        8 35784 1 1 217 LEU CA   C  10.527   2.913 -19.467 1.00 . A A . 464 LEU CA   1 1 
        8 35785 1 1 217 LEU CB   C  10.861   4.186 -18.618 1.00 . A A . 464 LEU CB   1 1 
        8 35786 1 1 217 LEU CD1  C   8.483   5.177 -18.290 1.00 . A A . 464 LEU CD1  1 1 
        8 35787 1 1 217 LEU CD2  C   9.440   3.519 -16.595 1.00 . A A . 464 LEU CD2  1 1 
        8 35788 1 1 217 LEU CG   C   9.767   4.660 -17.594 1.00 . A A . 464 LEU CG   1 1 
        8 35789 1 1 217 LEU H    H  12.620   2.574 -19.493 1.00 . A A . 464 LEU H    1 1 
        8 35790 1 1 217 LEU HA   H   9.938   2.241 -18.852 1.00 . A A . 464 LEU HA   1 1 
        8 35791 1 1 217 LEU HB2  H  11.772   3.985 -18.056 1.00 . A A . 464 LEU HB2  1 1 
        8 35792 1 1 217 LEU HB3  H  11.076   5.009 -19.292 1.00 . A A . 464 LEU HB3  1 1 
        8 35793 1 1 217 LEU HD11 H   7.815   5.611 -17.556 1.00 . A A . 464 LEU HD11 1 1 
        8 35794 1 1 217 LEU HD12 H   7.975   4.348 -18.781 1.00 . A A . 464 LEU HD12 1 1 
        8 35795 1 1 217 LEU HD13 H   8.739   5.925 -19.028 1.00 . A A . 464 LEU HD13 1 1 
        8 35796 1 1 217 LEU HD21 H  10.351   3.169 -16.120 1.00 . A A . 464 LEU HD21 1 1 
        8 35797 1 1 217 LEU HD22 H   8.970   2.692 -17.117 1.00 . A A . 464 LEU HD22 1 1 
        8 35798 1 1 217 LEU HD23 H   8.762   3.882 -15.833 1.00 . A A . 464 LEU HD23 1 1 
        8 35799 1 1 217 LEU HG   H  10.165   5.489 -17.014 1.00 . A A . 464 LEU HG   1 1 
        8 35800 1 1 217 LEU N    N  11.774   2.190 -19.799 1.00 . A A . 464 LEU N    1 1 
        8 35801 1 1 217 LEU O    O   8.469   3.034 -20.751 1.00 . A A . 464 LEU O    1 1 
        8 35802 1 1 218 SER C    C   9.106   2.884 -23.786 1.00 . A A . 465 SER C    1 1 
        8 35803 1 1 218 SER CA   C   9.673   4.129 -23.060 1.00 . A A . 465 SER CA   1 1 
        8 35804 1 1 218 SER CB   C  10.655   4.888 -23.978 1.00 . A A . 465 SER CB   1 1 
        8 35805 1 1 218 SER H    H  11.311   3.912 -21.715 1.00 . A A . 465 SER H    1 1 
        8 35806 1 1 218 SER HA   H   8.843   4.789 -22.816 1.00 . A A . 465 SER HA   1 1 
        8 35807 1 1 218 SER HB2  H  11.457   4.228 -24.284 1.00 . A A . 465 SER HB2  1 1 
        8 35808 1 1 218 SER HB3  H  10.134   5.252 -24.856 1.00 . A A . 465 SER HB3  1 1 
        8 35809 1 1 218 SER HG   H  12.140   5.796 -23.076 1.00 . A A . 465 SER HG   1 1 
        8 35810 1 1 218 SER N    N  10.345   3.775 -21.785 1.00 . A A . 465 SER N    1 1 
        8 35811 1 1 218 SER O    O   8.339   3.008 -24.745 1.00 . A A . 465 SER O    1 1 
        8 35812 1 1 218 SER OG   O  11.219   5.996 -23.301 1.00 . A A . 465 SER OG   1 1 
        8 35813 1 1 219 GLN C    C   7.918  -0.193 -22.972 1.00 . A A . 466 GLN C    1 1 
        8 35814 1 1 219 GLN CA   C   9.029   0.404 -23.868 1.00 . A A . 466 GLN CA   1 1 
        8 35815 1 1 219 GLN CB   C  10.221  -0.591 -23.990 1.00 . A A . 466 GLN CB   1 1 
        8 35816 1 1 219 GLN CD   C  12.594  -1.020 -24.909 1.00 . A A . 466 GLN CD   1 1 
        8 35817 1 1 219 GLN CG   C  11.407  -0.057 -24.827 1.00 . A A . 466 GLN CG   1 1 
        8 35818 1 1 219 GLN H    H  10.176   1.665 -22.607 1.00 . A A . 466 GLN H    1 1 
        8 35819 1 1 219 GLN HA   H   8.617   0.582 -24.860 1.00 . A A . 466 GLN HA   1 1 
        8 35820 1 1 219 GLN HB2  H  10.589  -0.827 -22.992 1.00 . A A . 466 GLN HB2  1 1 
        8 35821 1 1 219 GLN HB3  H   9.865  -1.505 -24.449 1.00 . A A . 466 GLN HB3  1 1 
        8 35822 1 1 219 GLN HE21 H  13.144  -0.254 -26.659 1.00 . A A . 466 GLN HE21 1 1 
        8 35823 1 1 219 GLN HE22 H  14.140  -1.525 -26.042 1.00 . A A . 466 GLN HE22 1 1 
        8 35824 1 1 219 GLN HG2  H  11.055   0.144 -25.831 1.00 . A A . 466 GLN HG2  1 1 
        8 35825 1 1 219 GLN HG3  H  11.756   0.870 -24.387 1.00 . A A . 466 GLN HG3  1 1 
        8 35826 1 1 219 GLN N    N   9.513   1.686 -23.331 1.00 . A A . 466 GLN N    1 1 
        8 35827 1 1 219 GLN NE2  N  13.369  -0.926 -25.978 1.00 . A A . 466 GLN NE2  1 1 
        8 35828 1 1 219 GLN O    O   7.174  -1.055 -23.434 1.00 . A A . 466 GLN O    1 1 
        8 35829 1 1 219 GLN OE1  O  12.835  -1.819 -23.999 1.00 . A A . 466 GLN OE1  1 1 
        8 35830 1 1 220 VAL C    C   5.390  -0.210 -21.201 1.00 . A A . 467 VAL C    1 1 
        8 35831 1 1 220 VAL CA   C   6.844  -0.233 -20.691 1.00 . A A . 467 VAL CA   1 1 
        8 35832 1 1 220 VAL CB   C   6.957   0.533 -19.306 1.00 . A A . 467 VAL CB   1 1 
        8 35833 1 1 220 VAL CG1  C   5.747   0.271 -18.375 1.00 . A A . 467 VAL CG1  1 1 
        8 35834 1 1 220 VAL CG2  C   8.253   0.141 -18.574 1.00 . A A . 467 VAL CG2  1 1 
        8 35835 1 1 220 VAL H    H   8.421   1.004 -21.427 1.00 . A A . 467 VAL H    1 1 
        8 35836 1 1 220 VAL HA   H   7.121  -1.274 -20.514 1.00 . A A . 467 VAL HA   1 1 
        8 35837 1 1 220 VAL HB   H   6.997   1.600 -19.511 1.00 . A A . 467 VAL HB   1 1 
        8 35838 1 1 220 VAL HG11 H   5.652  -0.795 -18.188 1.00 . A A . 467 VAL HG11 1 1 
        8 35839 1 1 220 VAL HG12 H   4.840   0.630 -18.845 1.00 . A A . 467 VAL HG12 1 1 
        8 35840 1 1 220 VAL HG13 H   5.883   0.788 -17.432 1.00 . A A . 467 VAL HG13 1 1 
        8 35841 1 1 220 VAL HG21 H   8.216  -0.911 -18.322 1.00 . A A . 467 VAL HG21 1 1 
        8 35842 1 1 220 VAL HG22 H   8.357   0.723 -17.663 1.00 . A A . 467 VAL HG22 1 1 
        8 35843 1 1 220 VAL HG23 H   9.105   0.326 -19.213 1.00 . A A . 467 VAL HG23 1 1 
        8 35844 1 1 220 VAL N    N   7.812   0.286 -21.700 1.00 . A A . 467 VAL N    1 1 
        8 35845 1 1 220 VAL O    O   4.732  -1.252 -21.207 1.00 . A A . 467 VAL O    1 1 
        8 35846 1 1 221 TYR C    C   3.258   0.123 -23.320 1.00 . A A . 468 TYR C    1 1 
        8 35847 1 1 221 TYR CA   C   3.519   1.104 -22.142 1.00 . A A . 468 TYR CA   1 1 
        8 35848 1 1 221 TYR CB   C   3.195   2.566 -22.557 1.00 . A A . 468 TYR CB   1 1 
        8 35849 1 1 221 TYR CD1  C   0.645   2.697 -22.304 1.00 . A A . 468 TYR CD1  1 1 
        8 35850 1 1 221 TYR CD2  C   1.558   2.875 -24.513 1.00 . A A . 468 TYR CD2  1 1 
        8 35851 1 1 221 TYR CE1  C  -0.632   2.797 -22.824 1.00 . A A . 468 TYR CE1  1 1 
        8 35852 1 1 221 TYR CE2  C   0.281   2.985 -25.030 1.00 . A A . 468 TYR CE2  1 1 
        8 35853 1 1 221 TYR CG   C   1.775   2.730 -23.135 1.00 . A A . 468 TYR CG   1 1 
        8 35854 1 1 221 TYR CZ   C  -0.807   2.944 -24.184 1.00 . A A . 468 TYR CZ   1 1 
        8 35855 1 1 221 TYR H    H   5.475   1.765 -21.609 1.00 . A A . 468 TYR H    1 1 
        8 35856 1 1 221 TYR HA   H   2.861   0.832 -21.316 1.00 . A A . 468 TYR HA   1 1 
        8 35857 1 1 221 TYR HB2  H   3.281   3.211 -21.688 1.00 . A A . 468 TYR HB2  1 1 
        8 35858 1 1 221 TYR HB3  H   3.911   2.892 -23.302 1.00 . A A . 468 TYR HB3  1 1 
        8 35859 1 1 221 TYR HD1  H   0.776   2.589 -21.239 1.00 . A A . 468 TYR HD1  1 1 
        8 35860 1 1 221 TYR HD2  H   2.411   2.908 -25.182 1.00 . A A . 468 TYR HD2  1 1 
        8 35861 1 1 221 TYR HE1  H  -1.492   2.767 -22.164 1.00 . A A . 468 TYR HE1  1 1 
        8 35862 1 1 221 TYR HE2  H   0.137   3.096 -26.100 1.00 . A A . 468 TYR HE2  1 1 
        8 35863 1 1 221 TYR HH   H  -2.158   2.391 -25.428 1.00 . A A . 468 TYR HH   1 1 
        8 35864 1 1 221 TYR N    N   4.901   0.969 -21.635 1.00 . A A . 468 TYR N    1 1 
        8 35865 1 1 221 TYR O    O   2.222  -0.549 -23.352 1.00 . A A . 468 TYR O    1 1 
        8 35866 1 1 221 TYR OH   O  -2.078   3.024 -24.705 1.00 . A A . 468 TYR OH   1 1 
        8 35867 1 1 222 GLU C    C   3.945  -2.269 -25.111 1.00 . A A . 469 GLU C    1 1 
        8 35868 1 1 222 GLU CA   C   4.172  -0.789 -25.466 1.00 . A A . 469 GLU CA   1 1 
        8 35869 1 1 222 GLU CB   C   5.473  -0.630 -26.306 1.00 . A A . 469 GLU CB   1 1 
        8 35870 1 1 222 GLU CD   C   6.793  -1.292 -28.415 1.00 . A A . 469 GLU CD   1 1 
        8 35871 1 1 222 GLU CG   C   5.528  -1.513 -27.572 1.00 . A A . 469 GLU CG   1 1 
        8 35872 1 1 222 GLU H    H   5.003   0.657 -24.155 1.00 . A A . 469 GLU H    1 1 
        8 35873 1 1 222 GLU HA   H   3.338  -0.449 -26.069 1.00 . A A . 469 GLU HA   1 1 
        8 35874 1 1 222 GLU HB2  H   5.559   0.408 -26.613 1.00 . A A . 469 GLU HB2  1 1 
        8 35875 1 1 222 GLU HB3  H   6.333  -0.870 -25.680 1.00 . A A . 469 GLU HB3  1 1 
        8 35876 1 1 222 GLU HG2  H   5.491  -2.559 -27.272 1.00 . A A . 469 GLU HG2  1 1 
        8 35877 1 1 222 GLU HG3  H   4.654  -1.301 -28.179 1.00 . A A . 469 GLU HG3  1 1 
        8 35878 1 1 222 GLU N    N   4.223   0.075 -24.267 1.00 . A A . 469 GLU N    1 1 
        8 35879 1 1 222 GLU O    O   3.007  -2.886 -25.621 1.00 . A A . 469 GLU O    1 1 
        8 35880 1 1 222 GLU OE1  O   6.728  -0.596 -29.456 1.00 . A A . 469 GLU OE1  1 1 
        8 35881 1 1 222 GLU OE2  O   7.869  -1.794 -28.034 1.00 . A A . 469 GLU OE2  1 1 
        8 35882 1 1 223 LEU C    C   3.466  -4.575 -23.055 1.00 . A A . 470 LEU C    1 1 
        8 35883 1 1 223 LEU CA   C   4.757  -4.233 -23.826 1.00 . A A . 470 LEU CA   1 1 
        8 35884 1 1 223 LEU CB   C   6.057  -4.681 -23.097 1.00 . A A . 470 LEU CB   1 1 
        8 35885 1 1 223 LEU CD1  C   5.931  -4.218 -20.549 1.00 . A A . 470 LEU CD1  1 1 
        8 35886 1 1 223 LEU CD2  C   8.117  -3.847 -21.820 1.00 . A A . 470 LEU CD2  1 1 
        8 35887 1 1 223 LEU CG   C   6.575  -3.818 -21.899 1.00 . A A . 470 LEU CG   1 1 
        8 35888 1 1 223 LEU H    H   5.498  -2.242 -23.843 1.00 . A A . 470 LEU H    1 1 
        8 35889 1 1 223 LEU HA   H   4.709  -4.794 -24.762 1.00 . A A . 470 LEU HA   1 1 
        8 35890 1 1 223 LEU HB2  H   5.906  -5.694 -22.739 1.00 . A A . 470 LEU HB2  1 1 
        8 35891 1 1 223 LEU HB3  H   6.842  -4.720 -23.849 1.00 . A A . 470 LEU HB3  1 1 
        8 35892 1 1 223 LEU HD11 H   4.856  -4.120 -20.616 1.00 . A A . 470 LEU HD11 1 1 
        8 35893 1 1 223 LEU HD12 H   6.296  -3.571 -19.762 1.00 . A A . 470 LEU HD12 1 1 
        8 35894 1 1 223 LEU HD13 H   6.182  -5.245 -20.311 1.00 . A A . 470 LEU HD13 1 1 
        8 35895 1 1 223 LEU HD21 H   8.450  -3.198 -21.023 1.00 . A A . 470 LEU HD21 1 1 
        8 35896 1 1 223 LEU HD22 H   8.536  -3.496 -22.756 1.00 . A A . 470 LEU HD22 1 1 
        8 35897 1 1 223 LEU HD23 H   8.462  -4.858 -21.630 1.00 . A A . 470 LEU HD23 1 1 
        8 35898 1 1 223 LEU HG   H   6.295  -2.785 -22.077 1.00 . A A . 470 LEU HG   1 1 
        8 35899 1 1 223 LEU N    N   4.807  -2.817 -24.235 1.00 . A A . 470 LEU N    1 1 
        8 35900 1 1 223 LEU O    O   2.901  -5.643 -23.266 1.00 . A A . 470 LEU O    1 1 
        8 35901 1 1 224 LEU C    C   0.541  -3.911 -22.421 1.00 . A A . 471 LEU C    1 1 
        8 35902 1 1 224 LEU CA   C   1.727  -3.840 -21.429 1.00 . A A . 471 LEU CA   1 1 
        8 35903 1 1 224 LEU CB   C   1.522  -2.680 -20.415 1.00 . A A . 471 LEU CB   1 1 
        8 35904 1 1 224 LEU CD1  C   2.372  -1.364 -18.381 1.00 . A A . 471 LEU CD1  1 1 
        8 35905 1 1 224 LEU CD2  C   2.677  -3.905 -18.487 1.00 . A A . 471 LEU CD2  1 1 
        8 35906 1 1 224 LEU CG   C   2.601  -2.588 -19.295 1.00 . A A . 471 LEU CG   1 1 
        8 35907 1 1 224 LEU H    H   3.571  -2.890 -21.964 1.00 . A A . 471 LEU H    1 1 
        8 35908 1 1 224 LEU HA   H   1.779  -4.778 -20.884 1.00 . A A . 471 LEU HA   1 1 
        8 35909 1 1 224 LEU HB2  H   1.515  -1.741 -20.966 1.00 . A A . 471 LEU HB2  1 1 
        8 35910 1 1 224 LEU HB3  H   0.550  -2.798 -19.942 1.00 . A A . 471 LEU HB3  1 1 
        8 35911 1 1 224 LEU HD11 H   1.418  -1.448 -17.873 1.00 . A A . 471 LEU HD11 1 1 
        8 35912 1 1 224 LEU HD12 H   2.382  -0.460 -18.976 1.00 . A A . 471 LEU HD12 1 1 
        8 35913 1 1 224 LEU HD13 H   3.167  -1.307 -17.646 1.00 . A A . 471 LEU HD13 1 1 
        8 35914 1 1 224 LEU HD21 H   1.722  -4.110 -18.016 1.00 . A A . 471 LEU HD21 1 1 
        8 35915 1 1 224 LEU HD22 H   3.438  -3.822 -17.725 1.00 . A A . 471 LEU HD22 1 1 
        8 35916 1 1 224 LEU HD23 H   2.932  -4.723 -19.147 1.00 . A A . 471 LEU HD23 1 1 
        8 35917 1 1 224 LEU HG   H   3.568  -2.448 -19.763 1.00 . A A . 471 LEU HG   1 1 
        8 35918 1 1 224 LEU N    N   3.021  -3.679 -22.151 1.00 . A A . 471 LEU N    1 1 
        8 35919 1 1 224 LEU O    O  -0.402  -4.689 -22.230 1.00 . A A . 471 LEU O    1 1 
        8 35920 1 1 225 GLU C    C  -0.165  -4.351 -25.478 1.00 . A A . 472 GLU C    1 1 
        8 35921 1 1 225 GLU CA   C  -0.342  -3.084 -24.601 1.00 . A A . 472 GLU CA   1 1 
        8 35922 1 1 225 GLU CB   C  -0.188  -1.785 -25.439 1.00 . A A . 472 GLU CB   1 1 
        8 35923 1 1 225 GLU CD   C  -1.123  -0.288 -27.294 1.00 . A A . 472 GLU CD   1 1 
        8 35924 1 1 225 GLU CG   C  -1.251  -1.607 -26.533 1.00 . A A . 472 GLU CG   1 1 
        8 35925 1 1 225 GLU H    H   1.373  -2.456 -23.522 1.00 . A A . 472 GLU H    1 1 
        8 35926 1 1 225 GLU HA   H  -1.339  -3.103 -24.171 1.00 . A A . 472 GLU HA   1 1 
        8 35927 1 1 225 GLU HB2  H  -0.249  -0.934 -24.768 1.00 . A A . 472 GLU HB2  1 1 
        8 35928 1 1 225 GLU HB3  H   0.794  -1.781 -25.909 1.00 . A A . 472 GLU HB3  1 1 
        8 35929 1 1 225 GLU HG2  H  -1.164  -2.431 -27.237 1.00 . A A . 472 GLU HG2  1 1 
        8 35930 1 1 225 GLU HG3  H  -2.236  -1.652 -26.075 1.00 . A A . 472 GLU HG3  1 1 
        8 35931 1 1 225 GLU N    N   0.622  -3.082 -23.484 1.00 . A A . 472 GLU N    1 1 
        8 35932 1 1 225 GLU O    O  -1.123  -4.843 -26.088 1.00 . A A . 472 GLU O    1 1 
        8 35933 1 1 225 GLU OE1  O  -1.561   0.758 -26.769 1.00 . A A . 472 GLU OE1  1 1 
        8 35934 1 1 225 GLU OE2  O  -0.595  -0.287 -28.430 1.00 . A A . 472 GLU OE2  1 1 
        8 35935 1 1 226 LYS C    C   1.175  -7.373 -25.424 1.00 . A A . 473 LYS C    1 1 
        8 35936 1 1 226 LYS CA   C   1.456  -6.095 -26.260 1.00 . A A . 473 LYS CA   1 1 
        8 35937 1 1 226 LYS CB   C   2.973  -5.978 -26.648 1.00 . A A . 473 LYS CB   1 1 
        8 35938 1 1 226 LYS CD   C   2.805  -7.105 -28.969 1.00 . A A . 473 LYS CD   1 1 
        8 35939 1 1 226 LYS CE   C   3.335  -8.226 -29.881 1.00 . A A . 473 LYS CE   1 1 
        8 35940 1 1 226 LYS CG   C   3.530  -7.059 -27.608 1.00 . A A . 473 LYS CG   1 1 
        8 35941 1 1 226 LYS H    H   1.758  -4.446 -24.954 1.00 . A A . 473 LYS H    1 1 
        8 35942 1 1 226 LYS HA   H   0.856  -6.132 -27.164 1.00 . A A . 473 LYS HA   1 1 
        8 35943 1 1 226 LYS HB2  H   3.129  -5.012 -27.115 1.00 . A A . 473 LYS HB2  1 1 
        8 35944 1 1 226 LYS HB3  H   3.566  -6.004 -25.735 1.00 . A A . 473 LYS HB3  1 1 
        8 35945 1 1 226 LYS HD2  H   1.748  -7.274 -28.798 1.00 . A A . 473 LYS HD2  1 1 
        8 35946 1 1 226 LYS HD3  H   2.934  -6.151 -29.471 1.00 . A A . 473 LYS HD3  1 1 
        8 35947 1 1 226 LYS HE2  H   2.759  -8.235 -30.796 1.00 . A A . 473 LYS HE2  1 1 
        8 35948 1 1 226 LYS HE3  H   4.375  -8.029 -30.120 1.00 . A A . 473 LYS HE3  1 1 
        8 35949 1 1 226 LYS HG2  H   4.582  -6.861 -27.783 1.00 . A A . 473 LYS HG2  1 1 
        8 35950 1 1 226 LYS HG3  H   3.433  -8.028 -27.125 1.00 . A A . 473 LYS HG3  1 1 
        8 35951 1 1 226 LYS HZ1  H   2.250  -9.779 -28.989 1.00 . A A . 473 LYS HZ1  1 1 
        8 35952 1 1 226 LYS HZ2  H   3.822  -9.602 -28.385 1.00 . A A . 473 LYS HZ2  1 1 
        8 35953 1 1 226 LYS HZ3  H   3.574 -10.302 -29.899 1.00 . A A . 473 LYS HZ3  1 1 
        8 35954 1 1 226 LYS N    N   1.071  -4.883 -25.495 1.00 . A A . 473 LYS N    1 1 
        8 35955 1 1 226 LYS NZ   N   3.237  -9.570 -29.243 1.00 . A A . 473 LYS NZ   1 1 
        8 35956 1 1 226 LYS O    O   1.581  -8.477 -25.797 1.00 . A A . 473 LYS O    1 1 
        8 35957 1 1 227 ASP C    C   1.157  -8.885 -22.549 1.00 . A A . 474 ASP C    1 1 
        8 35958 1 1 227 ASP CA   C  -0.004  -8.260 -23.372 1.00 . A A . 474 ASP CA   1 1 
        8 35959 1 1 227 ASP CB   C  -0.808  -9.336 -24.187 1.00 . A A . 474 ASP CB   1 1 
        8 35960 1 1 227 ASP CG   C  -1.526 -10.396 -23.329 1.00 . A A . 474 ASP CG   1 1 
        8 35961 1 1 227 ASP H    H   0.303  -6.257 -23.999 1.00 . A A . 474 ASP H    1 1 
        8 35962 1 1 227 ASP HA   H  -0.682  -7.787 -22.669 1.00 . A A . 474 ASP HA   1 1 
        8 35963 1 1 227 ASP HB2  H  -1.557  -8.831 -24.792 1.00 . A A . 474 ASP HB2  1 1 
        8 35964 1 1 227 ASP HB3  H  -0.127  -9.844 -24.862 1.00 . A A . 474 ASP HB3  1 1 
        8 35965 1 1 227 ASP N    N   0.480  -7.181 -24.274 1.00 . A A . 474 ASP N    1 1 
        8 35966 1 1 227 ASP O    O   0.937  -9.806 -21.750 1.00 . A A . 474 ASP O    1 1 
        8 35967 1 1 227 ASP OD1  O  -2.640 -10.128 -22.838 1.00 . A A . 474 ASP OD1  1 1 
        8 35968 1 1 227 ASP OD2  O  -1.000 -11.519 -23.155 1.00 . A A . 474 ASP OD2  1 1 
        8 35969 1 1 228 TYR C    C   3.391  -8.248 -20.446 1.00 . A A . 475 TYR C    1 1 
        8 35970 1 1 228 TYR CA   C   3.544  -8.770 -21.886 1.00 . A A . 475 TYR CA   1 1 
        8 35971 1 1 228 TYR CB   C   4.897  -8.292 -22.491 1.00 . A A . 475 TYR CB   1 1 
        8 35972 1 1 228 TYR CD1  C   6.697  -7.854 -20.695 1.00 . A A . 475 TYR CD1  1 1 
        8 35973 1 1 228 TYR CD2  C   6.646 -10.004 -21.743 1.00 . A A . 475 TYR CD2  1 1 
        8 35974 1 1 228 TYR CE1  C   7.736  -8.269 -19.884 1.00 . A A . 475 TYR CE1  1 1 
        8 35975 1 1 228 TYR CE2  C   7.695 -10.412 -20.943 1.00 . A A . 475 TYR CE2  1 1 
        8 35976 1 1 228 TYR CG   C   6.120  -8.714 -21.646 1.00 . A A . 475 TYR CG   1 1 
        8 35977 1 1 228 TYR CZ   C   8.229  -9.549 -20.014 1.00 . A A . 475 TYR CZ   1 1 
        8 35978 1 1 228 TYR H    H   2.512  -7.620 -23.339 1.00 . A A . 475 TYR H    1 1 
        8 35979 1 1 228 TYR HA   H   3.537  -9.862 -21.870 1.00 . A A . 475 TYR HA   1 1 
        8 35980 1 1 228 TYR HB2  H   5.011  -8.713 -23.485 1.00 . A A . 475 TYR HB2  1 1 
        8 35981 1 1 228 TYR HB3  H   4.893  -7.210 -22.572 1.00 . A A . 475 TYR HB3  1 1 
        8 35982 1 1 228 TYR HD1  H   6.314  -6.846 -20.599 1.00 . A A . 475 TYR HD1  1 1 
        8 35983 1 1 228 TYR HD2  H   6.237 -10.687 -22.474 1.00 . A A . 475 TYR HD2  1 1 
        8 35984 1 1 228 TYR HE1  H   8.164  -7.587 -19.155 1.00 . A A . 475 TYR HE1  1 1 
        8 35985 1 1 228 TYR HE2  H   8.087 -11.418 -21.038 1.00 . A A . 475 TYR HE2  1 1 
        8 35986 1 1 228 TYR HH   H   9.051  -9.746 -18.277 1.00 . A A . 475 TYR HH   1 1 
        8 35987 1 1 228 TYR N    N   2.388  -8.335 -22.689 1.00 . A A . 475 TYR N    1 1 
        8 35988 1 1 228 TYR O    O   3.080  -7.072 -20.224 1.00 . A A . 475 TYR O    1 1 
        8 35989 1 1 228 TYR OH   O   9.253  -9.976 -19.194 1.00 . A A . 475 TYR OH   1 1 
        8 35990 1 1 229 ARG C    C   4.528  -9.779 -17.295 1.00 . A A . 476 ARG C    1 1 
        8 35991 1 1 229 ARG CA   C   3.516  -8.907 -18.046 1.00 . A A . 476 ARG CA   1 1 
        8 35992 1 1 229 ARG CB   C   2.058  -9.230 -17.602 1.00 . A A . 476 ARG CB   1 1 
        8 35993 1 1 229 ARG CD   C  -0.411  -8.748 -18.112 1.00 . A A . 476 ARG CD   1 1 
        8 35994 1 1 229 ARG CG   C   1.007  -8.178 -18.039 1.00 . A A . 476 ARG CG   1 1 
        8 35995 1 1 229 ARG CZ   C  -1.622 -10.561 -19.315 1.00 . A A . 476 ARG CZ   1 1 
        8 35996 1 1 229 ARG H    H   4.048  -9.999 -19.770 1.00 . A A . 476 ARG H    1 1 
        8 35997 1 1 229 ARG HA   H   3.737  -7.860 -17.836 1.00 . A A . 476 ARG HA   1 1 
        8 35998 1 1 229 ARG HB2  H   1.779 -10.194 -18.020 1.00 . A A . 476 ARG HB2  1 1 
        8 35999 1 1 229 ARG HB3  H   2.023  -9.310 -16.514 1.00 . A A . 476 ARG HB3  1 1 
        8 36000 1 1 229 ARG HD2  H  -0.661  -9.182 -17.149 1.00 . A A . 476 ARG HD2  1 1 
        8 36001 1 1 229 ARG HD3  H  -1.102  -7.941 -18.327 1.00 . A A . 476 ARG HD3  1 1 
        8 36002 1 1 229 ARG HE   H   0.207  -9.892 -19.772 1.00 . A A . 476 ARG HE   1 1 
        8 36003 1 1 229 ARG HG2  H   1.012  -7.355 -17.331 1.00 . A A . 476 ARG HG2  1 1 
        8 36004 1 1 229 ARG HG3  H   1.272  -7.794 -19.019 1.00 . A A . 476 ARG HG3  1 1 
        8 36005 1 1 229 ARG HH11 H  -2.694  -9.767 -17.772 1.00 . A A . 476 ARG HH11 1 1 
        8 36006 1 1 229 ARG HH12 H  -3.488 -11.039 -18.652 1.00 . A A . 476 ARG HH12 1 1 
        8 36007 1 1 229 ARG HH21 H  -0.852 -11.524 -20.920 1.00 . A A . 476 ARG HH21 1 1 
        8 36008 1 1 229 ARG HH22 H  -2.437 -12.032 -20.433 1.00 . A A . 476 ARG HH22 1 1 
        8 36009 1 1 229 ARG N    N   3.686  -9.132 -19.490 1.00 . A A . 476 ARG N    1 1 
        8 36010 1 1 229 ARG NE   N  -0.547  -9.781 -19.148 1.00 . A A . 476 ARG NE   1 1 
        8 36011 1 1 229 ARG NH1  N  -2.684 -10.446 -18.512 1.00 . A A . 476 ARG NH1  1 1 
        8 36012 1 1 229 ARG NH2  N  -1.640 -11.440 -20.299 1.00 . A A . 476 ARG NH2  1 1 
        8 36013 1 1 229 ARG O    O   4.904 -10.854 -17.788 1.00 . A A . 476 ARG O    1 1 
        8 36014 1 1 230 MET C    C   5.666 -11.432 -15.015 1.00 . A A . 477 MET C    1 1 
        8 36015 1 1 230 MET CA   C   6.019  -9.950 -15.302 1.00 . A A . 477 MET CA   1 1 
        8 36016 1 1 230 MET CB   C   6.207  -9.167 -13.977 1.00 . A A . 477 MET CB   1 1 
        8 36017 1 1 230 MET CE   C   5.170  -6.747 -12.008 1.00 . A A . 477 MET CE   1 1 
        8 36018 1 1 230 MET CG   C   6.699  -7.722 -14.153 1.00 . A A . 477 MET CG   1 1 
        8 36019 1 1 230 MET H    H   4.631  -8.427 -15.828 1.00 . A A . 477 MET H    1 1 
        8 36020 1 1 230 MET HA   H   6.953  -9.917 -15.858 1.00 . A A . 477 MET HA   1 1 
        8 36021 1 1 230 MET HB2  H   5.261  -9.137 -13.449 1.00 . A A . 477 MET HB2  1 1 
        8 36022 1 1 230 MET HB3  H   6.931  -9.691 -13.355 1.00 . A A . 477 MET HB3  1 1 
        8 36023 1 1 230 MET HE1  H   4.798  -7.748 -11.830 1.00 . A A . 477 MET HE1  1 1 
        8 36024 1 1 230 MET HE2  H   4.554  -6.261 -12.749 1.00 . A A . 477 MET HE2  1 1 
        8 36025 1 1 230 MET HE3  H   5.135  -6.186 -11.086 1.00 . A A . 477 MET HE3  1 1 
        8 36026 1 1 230 MET HG2  H   7.668  -7.739 -14.635 1.00 . A A . 477 MET HG2  1 1 
        8 36027 1 1 230 MET HG3  H   5.999  -7.185 -14.783 1.00 . A A . 477 MET HG3  1 1 
        8 36028 1 1 230 MET N    N   4.996  -9.280 -16.140 1.00 . A A . 477 MET N    1 1 
        8 36029 1 1 230 MET O    O   4.489 -11.792 -14.855 1.00 . A A . 477 MET O    1 1 
        8 36030 1 1 230 MET SD   S   6.865  -6.832 -12.590 1.00 . A A . 477 MET SD   1 1 
        8 36031 1 1 231 GLU C    C   6.491 -14.178 -13.383 1.00 . A A . 478 GLU C    1 1 
        8 36032 1 1 231 GLU CA   C   6.586 -13.743 -14.856 1.00 . A A . 478 GLU CA   1 1 
        8 36033 1 1 231 GLU CB   C   7.788 -14.423 -15.558 1.00 . A A . 478 GLU CB   1 1 
        8 36034 1 1 231 GLU CD   C   9.214 -14.671 -17.662 1.00 . A A . 478 GLU CD   1 1 
        8 36035 1 1 231 GLU CG   C   7.929 -14.087 -17.058 1.00 . A A . 478 GLU CG   1 1 
        8 36036 1 1 231 GLU H    H   7.613 -11.893 -14.998 1.00 . A A . 478 GLU H    1 1 
        8 36037 1 1 231 GLU HA   H   5.670 -14.047 -15.359 1.00 . A A . 478 GLU HA   1 1 
        8 36038 1 1 231 GLU HB2  H   8.702 -14.114 -15.055 1.00 . A A . 478 GLU HB2  1 1 
        8 36039 1 1 231 GLU HB3  H   7.691 -15.501 -15.460 1.00 . A A . 478 GLU HB3  1 1 
        8 36040 1 1 231 GLU HG2  H   7.069 -14.484 -17.593 1.00 . A A . 478 GLU HG2  1 1 
        8 36041 1 1 231 GLU HG3  H   7.942 -13.008 -17.178 1.00 . A A . 478 GLU HG3  1 1 
        8 36042 1 1 231 GLU N    N   6.713 -12.276 -14.967 1.00 . A A . 478 GLU N    1 1 
        8 36043 1 1 231 GLU O    O   6.660 -13.353 -12.477 1.00 . A A . 478 GLU O    1 1 
        8 36044 1 1 231 GLU OE1  O  10.269 -14.004 -17.591 1.00 . A A . 478 GLU OE1  1 1 
        8 36045 1 1 231 GLU OE2  O   9.185 -15.802 -18.193 1.00 . A A . 478 GLU OE2  1 1 
        8 36046 1 1 232 ARG C    C   7.246 -15.905 -10.964 1.00 . A A . 479 ARG C    1 1 
        8 36047 1 1 232 ARG CA   C   5.982 -16.055 -11.833 1.00 . A A . 479 ARG CA   1 1 
        8 36048 1 1 232 ARG CB   C   5.594 -17.554 -11.942 1.00 . A A . 479 ARG CB   1 1 
        8 36049 1 1 232 ARG CD   C   4.969 -19.718 -10.698 1.00 . A A . 479 ARG CD   1 1 
        8 36050 1 1 232 ARG CG   C   5.198 -18.202 -10.595 1.00 . A A . 479 ARG CG   1 1 
        8 36051 1 1 232 ARG CZ   C   3.305 -21.265 -11.747 1.00 . A A . 479 ARG CZ   1 1 
        8 36052 1 1 232 ARG H    H   6.131 -16.072 -13.945 1.00 . A A . 479 ARG H    1 1 
        8 36053 1 1 232 ARG HA   H   5.156 -15.517 -11.378 1.00 . A A . 479 ARG HA   1 1 
        8 36054 1 1 232 ARG HB2  H   4.752 -17.643 -12.618 1.00 . A A . 479 ARG HB2  1 1 
        8 36055 1 1 232 ARG HB3  H   6.432 -18.108 -12.359 1.00 . A A . 479 ARG HB3  1 1 
        8 36056 1 1 232 ARG HD2  H   5.900 -20.195 -10.984 1.00 . A A . 479 ARG HD2  1 1 
        8 36057 1 1 232 ARG HD3  H   4.671 -20.085  -9.721 1.00 . A A . 479 ARG HD3  1 1 
        8 36058 1 1 232 ARG HE   H   3.698 -19.396 -12.344 1.00 . A A . 479 ARG HE   1 1 
        8 36059 1 1 232 ARG HG2  H   5.987 -18.021  -9.872 1.00 . A A . 479 ARG HG2  1 1 
        8 36060 1 1 232 ARG HG3  H   4.285 -17.734 -10.241 1.00 . A A . 479 ARG HG3  1 1 
        8 36061 1 1 232 ARG HH11 H   4.256 -22.113 -10.162 1.00 . A A . 479 ARG HH11 1 1 
        8 36062 1 1 232 ARG HH12 H   3.086 -23.125 -10.952 1.00 . A A . 479 ARG HH12 1 1 
        8 36063 1 1 232 ARG HH21 H   2.210 -20.745 -13.366 1.00 . A A . 479 ARG HH21 1 1 
        8 36064 1 1 232 ARG HH22 H   1.932 -22.350 -12.764 1.00 . A A . 479 ARG HH22 1 1 
        8 36065 1 1 232 ARG N    N   6.198 -15.480 -13.169 1.00 . A A . 479 ARG N    1 1 
        8 36066 1 1 232 ARG NE   N   3.933 -20.079 -11.681 1.00 . A A . 479 ARG NE   1 1 
        8 36067 1 1 232 ARG NH1  N   3.573 -22.244 -10.884 1.00 . A A . 479 ARG NH1  1 1 
        8 36068 1 1 232 ARG NH2  N   2.412 -21.469 -12.700 1.00 . A A . 479 ARG NH2  1 1 
        8 36069 1 1 232 ARG O    O   8.308 -16.409 -11.349 1.00 . A A . 479 ARG O    1 1 
        8 36070 1 1 233 PRO C    C   8.644 -16.540  -8.321 1.00 . A A . 480 PRO C    1 1 
        8 36071 1 1 233 PRO CA   C   8.255 -15.133  -8.810 1.00 . A A . 480 PRO CA   1 1 
        8 36072 1 1 233 PRO CB   C   7.656 -14.283  -7.662 1.00 . A A . 480 PRO CB   1 1 
        8 36073 1 1 233 PRO CD   C   6.000 -14.339  -9.385 1.00 . A A . 480 PRO CD   1 1 
        8 36074 1 1 233 PRO CG   C   6.596 -13.449  -8.323 1.00 . A A . 480 PRO CG   1 1 
        8 36075 1 1 233 PRO HA   H   9.129 -14.636  -9.225 1.00 . A A . 480 PRO HA   1 1 
        8 36076 1 1 233 PRO HB2  H   7.223 -14.923  -6.888 1.00 . A A . 480 PRO HB2  1 1 
        8 36077 1 1 233 PRO HB3  H   8.415 -13.647  -7.224 1.00 . A A . 480 PRO HB3  1 1 
        8 36078 1 1 233 PRO HD2  H   5.200 -14.949  -8.980 1.00 . A A . 480 PRO HD2  1 1 
        8 36079 1 1 233 PRO HD3  H   5.636 -13.748 -10.220 1.00 . A A . 480 PRO HD3  1 1 
        8 36080 1 1 233 PRO HG2  H   5.844 -13.157  -7.597 1.00 . A A . 480 PRO HG2  1 1 
        8 36081 1 1 233 PRO HG3  H   7.036 -12.567  -8.779 1.00 . A A . 480 PRO HG3  1 1 
        8 36082 1 1 233 PRO N    N   7.158 -15.189  -9.803 1.00 . A A . 480 PRO N    1 1 
        8 36083 1 1 233 PRO O    O   7.772 -17.414  -8.192 1.00 . A A . 480 PRO O    1 1 
        8 36084 1 1 234 GLU C    C   9.878 -18.275  -6.157 1.00 . A A . 481 GLU C    1 1 
        8 36085 1 1 234 GLU CA   C  10.440 -18.039  -7.580 1.00 . A A . 481 GLU CA   1 1 
        8 36086 1 1 234 GLU CB   C  11.988 -18.063  -7.589 1.00 . A A . 481 GLU CB   1 1 
        8 36087 1 1 234 GLU CD   C  12.138 -20.621  -7.938 1.00 . A A . 481 GLU CD   1 1 
        8 36088 1 1 234 GLU CG   C  12.621 -19.398  -7.132 1.00 . A A . 481 GLU CG   1 1 
        8 36089 1 1 234 GLU H    H  10.588 -16.065  -8.350 1.00 . A A . 481 GLU H    1 1 
        8 36090 1 1 234 GLU HA   H  10.082 -18.830  -8.238 1.00 . A A . 481 GLU HA   1 1 
        8 36091 1 1 234 GLU HB2  H  12.331 -17.856  -8.597 1.00 . A A . 481 GLU HB2  1 1 
        8 36092 1 1 234 GLU HB3  H  12.348 -17.273  -6.937 1.00 . A A . 481 GLU HB3  1 1 
        8 36093 1 1 234 GLU HG2  H  13.699 -19.325  -7.234 1.00 . A A . 481 GLU HG2  1 1 
        8 36094 1 1 234 GLU HG3  H  12.388 -19.551  -6.080 1.00 . A A . 481 GLU HG3  1 1 
        8 36095 1 1 234 GLU N    N   9.943 -16.771  -8.126 1.00 . A A . 481 GLU N    1 1 
        8 36096 1 1 234 GLU O    O  10.117 -17.470  -5.247 1.00 . A A . 481 GLU O    1 1 
        8 36097 1 1 234 GLU OE1  O  12.614 -20.833  -9.075 1.00 . A A . 481 GLU OE1  1 1 
        8 36098 1 1 234 GLU OE2  O  11.277 -21.382  -7.437 1.00 . A A . 481 GLU OE2  1 1 
        8 36099 1 1 235 GLY C    C   7.004 -19.284  -4.657 1.00 . A A . 482 GLY C    1 1 
        8 36100 1 1 235 GLY CA   C   8.468 -19.716  -4.724 1.00 . A A . 482 GLY CA   1 1 
        8 36101 1 1 235 GLY H    H   9.008 -19.973  -6.758 1.00 . A A . 482 GLY H    1 1 
        8 36102 1 1 235 GLY HA2  H   8.513 -20.789  -4.604 1.00 . A A . 482 GLY HA2  1 1 
        8 36103 1 1 235 GLY HA3  H   9.003 -19.256  -3.899 1.00 . A A . 482 GLY HA3  1 1 
        8 36104 1 1 235 GLY N    N   9.121 -19.373  -5.994 1.00 . A A . 482 GLY N    1 1 
        8 36105 1 1 235 GLY O    O   6.307 -19.613  -3.688 1.00 . A A . 482 GLY O    1 1 
        8 36106 1 1 236 CYS C    C   4.254 -19.238  -6.358 1.00 . A A . 483 CYS C    1 1 
        8 36107 1 1 236 CYS CA   C   5.130 -18.098  -5.789 1.00 . A A . 483 CYS CA   1 1 
        8 36108 1 1 236 CYS CB   C   5.012 -16.847  -6.689 1.00 . A A . 483 CYS CB   1 1 
        8 36109 1 1 236 CYS H    H   7.159 -18.281  -6.396 1.00 . A A . 483 CYS H    1 1 
        8 36110 1 1 236 CYS HA   H   4.788 -17.837  -4.794 1.00 . A A . 483 CYS HA   1 1 
        8 36111 1 1 236 CYS HB2  H   5.568 -16.034  -6.241 1.00 . A A . 483 CYS HB2  1 1 
        8 36112 1 1 236 CYS HB3  H   5.438 -17.061  -7.664 1.00 . A A . 483 CYS HB3  1 1 
        8 36113 1 1 236 CYS HG   H   2.537 -17.298  -7.186 1.00 . A A . 483 CYS HG   1 1 
        8 36114 1 1 236 CYS N    N   6.536 -18.539  -5.685 1.00 . A A . 483 CYS N    1 1 
        8 36115 1 1 236 CYS O    O   4.543 -19.739  -7.448 1.00 . A A . 483 CYS O    1 1 
        8 36116 1 1 236 CYS SG   S   3.319 -16.249  -6.953 1.00 . A A . 483 CYS SG   1 1 
        8 36117 1 1 237 PRO C    C   1.469 -20.301  -7.392 1.00 . A A . 484 PRO C    1 1 
        8 36118 1 1 237 PRO CA   C   2.224 -20.705  -6.091 1.00 . A A . 484 PRO CA   1 1 
        8 36119 1 1 237 PRO CB   C   1.257 -20.877  -4.891 1.00 . A A . 484 PRO CB   1 1 
        8 36120 1 1 237 PRO CD   C   2.866 -19.250  -4.215 1.00 . A A . 484 PRO CD   1 1 
        8 36121 1 1 237 PRO CG   C   2.033 -20.398  -3.696 1.00 . A A . 484 PRO CG   1 1 
        8 36122 1 1 237 PRO HA   H   2.742 -21.641  -6.269 1.00 . A A . 484 PRO HA   1 1 
        8 36123 1 1 237 PRO HB2  H   0.361 -20.271  -5.037 1.00 . A A . 484 PRO HB2  1 1 
        8 36124 1 1 237 PRO HB3  H   0.978 -21.915  -4.769 1.00 . A A . 484 PRO HB3  1 1 
        8 36125 1 1 237 PRO HD2  H   2.290 -18.326  -4.218 1.00 . A A . 484 PRO HD2  1 1 
        8 36126 1 1 237 PRO HD3  H   3.764 -19.127  -3.619 1.00 . A A . 484 PRO HD3  1 1 
        8 36127 1 1 237 PRO HG2  H   1.348 -20.066  -2.914 1.00 . A A . 484 PRO HG2  1 1 
        8 36128 1 1 237 PRO HG3  H   2.675 -21.186  -3.313 1.00 . A A . 484 PRO HG3  1 1 
        8 36129 1 1 237 PRO N    N   3.192 -19.679  -5.611 1.00 . A A . 484 PRO N    1 1 
        8 36130 1 1 237 PRO O    O   1.238 -19.110  -7.641 1.00 . A A . 484 PRO O    1 1 
        8 36131 1 1 238 GLU C    C  -0.777 -20.255  -9.466 1.00 . A A . 485 GLU C    1 1 
        8 36132 1 1 238 GLU CA   C   0.432 -21.209  -9.516 1.00 . A A . 485 GLU CA   1 1 
        8 36133 1 1 238 GLU CB   C  -0.040 -22.617  -9.973 1.00 . A A . 485 GLU CB   1 1 
        8 36134 1 1 238 GLU CD   C  -1.370 -24.042 -11.643 1.00 . A A . 485 GLU CD   1 1 
        8 36135 1 1 238 GLU CG   C  -0.891 -22.635 -11.259 1.00 . A A . 485 GLU CG   1 1 
        8 36136 1 1 238 GLU H    H   1.408 -22.228  -7.928 1.00 . A A . 485 GLU H    1 1 
        8 36137 1 1 238 GLU HA   H   1.146 -20.832 -10.238 1.00 . A A . 485 GLU HA   1 1 
        8 36138 1 1 238 GLU HB2  H   0.836 -23.237 -10.139 1.00 . A A . 485 GLU HB2  1 1 
        8 36139 1 1 238 GLU HB3  H  -0.625 -23.066  -9.171 1.00 . A A . 485 GLU HB3  1 1 
        8 36140 1 1 238 GLU HG2  H  -1.761 -22.001 -11.111 1.00 . A A . 485 GLU HG2  1 1 
        8 36141 1 1 238 GLU HG3  H  -0.301 -22.224 -12.072 1.00 . A A . 485 GLU HG3  1 1 
        8 36142 1 1 238 GLU N    N   1.147 -21.328  -8.215 1.00 . A A . 485 GLU N    1 1 
        8 36143 1 1 238 GLU O    O  -0.829 -19.280 -10.217 1.00 . A A . 485 GLU O    1 1 
        8 36144 1 1 238 GLU OE1  O  -0.738 -24.690 -12.501 1.00 . A A . 485 GLU OE1  1 1 
        8 36145 1 1 238 GLU OE2  O  -2.380 -24.508 -11.082 1.00 . A A . 485 GLU OE2  1 1 
        8 36146 1 1 239 LYS C    C  -2.782 -18.370  -8.028 1.00 . A A . 486 LYS C    1 1 
        8 36147 1 1 239 LYS CA   C  -3.007 -19.843  -8.419 1.00 . A A . 486 LYS CA   1 1 
        8 36148 1 1 239 LYS CB   C  -3.886 -20.560  -7.363 1.00 . A A . 486 LYS CB   1 1 
        8 36149 1 1 239 LYS CD   C  -5.025 -22.731  -6.583 1.00 . A A . 486 LYS CD   1 1 
        8 36150 1 1 239 LYS CE   C  -5.465 -24.151  -6.967 1.00 . A A . 486 LYS CE   1 1 
        8 36151 1 1 239 LYS CG   C  -4.261 -22.015  -7.722 1.00 . A A . 486 LYS CG   1 1 
        8 36152 1 1 239 LYS H    H  -1.568 -21.336  -7.983 1.00 . A A . 486 LYS H    1 1 
        8 36153 1 1 239 LYS HA   H  -3.515 -19.878  -9.378 1.00 . A A . 486 LYS HA   1 1 
        8 36154 1 1 239 LYS HB2  H  -3.355 -20.568  -6.414 1.00 . A A . 486 LYS HB2  1 1 
        8 36155 1 1 239 LYS HB3  H  -4.808 -19.997  -7.233 1.00 . A A . 486 LYS HB3  1 1 
        8 36156 1 1 239 LYS HD2  H  -4.380 -22.791  -5.711 1.00 . A A . 486 LYS HD2  1 1 
        8 36157 1 1 239 LYS HD3  H  -5.907 -22.148  -6.327 1.00 . A A . 486 LYS HD3  1 1 
        8 36158 1 1 239 LYS HE2  H  -4.595 -24.737  -7.234 1.00 . A A . 486 LYS HE2  1 1 
        8 36159 1 1 239 LYS HE3  H  -5.951 -24.609  -6.114 1.00 . A A . 486 LYS HE3  1 1 
        8 36160 1 1 239 LYS HG2  H  -4.881 -22.005  -8.612 1.00 . A A . 486 LYS HG2  1 1 
        8 36161 1 1 239 LYS HG3  H  -3.347 -22.567  -7.934 1.00 . A A . 486 LYS HG3  1 1 
        8 36162 1 1 239 LYS HZ1  H  -6.696 -25.128  -8.341 1.00 . A A . 486 LYS HZ1  1 1 
        8 36163 1 1 239 LYS HZ2  H  -5.963 -23.737  -8.952 1.00 . A A . 486 LYS HZ2  1 1 
        8 36164 1 1 239 LYS HZ3  H  -7.262 -23.601  -7.880 1.00 . A A . 486 LYS HZ3  1 1 
        8 36165 1 1 239 LYS N    N  -1.730 -20.571  -8.572 1.00 . A A . 486 LYS N    1 1 
        8 36166 1 1 239 LYS NZ   N  -6.414 -24.154  -8.113 1.00 . A A . 486 LYS NZ   1 1 
        8 36167 1 1 239 LYS O    O  -3.557 -17.495  -8.414 1.00 . A A . 486 LYS O    1 1 
        8 36168 1 1 240 VAL C    C  -0.819 -15.949  -8.040 1.00 . A A . 487 VAL C    1 1 
        8 36169 1 1 240 VAL CA   C  -1.303 -16.770  -6.833 1.00 . A A . 487 VAL CA   1 1 
        8 36170 1 1 240 VAL CB   C  -0.173 -16.857  -5.747 1.00 . A A . 487 VAL CB   1 1 
        8 36171 1 1 240 VAL CG1  C   0.278 -15.460  -5.260 1.00 . A A . 487 VAL CG1  1 1 
        8 36172 1 1 240 VAL CG2  C  -0.641 -17.737  -4.574 1.00 . A A . 487 VAL CG2  1 1 
        8 36173 1 1 240 VAL H    H  -1.183 -18.884  -6.949 1.00 . A A . 487 VAL H    1 1 
        8 36174 1 1 240 VAL HA   H  -2.168 -16.278  -6.390 1.00 . A A . 487 VAL HA   1 1 
        8 36175 1 1 240 VAL HB   H   0.692 -17.343  -6.200 1.00 . A A . 487 VAL HB   1 1 
        8 36176 1 1 240 VAL HG11 H   0.655 -14.884  -6.097 1.00 . A A . 487 VAL HG11 1 1 
        8 36177 1 1 240 VAL HG12 H   1.062 -15.563  -4.520 1.00 . A A . 487 VAL HG12 1 1 
        8 36178 1 1 240 VAL HG13 H  -0.562 -14.939  -4.819 1.00 . A A . 487 VAL HG13 1 1 
        8 36179 1 1 240 VAL HG21 H  -0.923 -18.719  -4.939 1.00 . A A . 487 VAL HG21 1 1 
        8 36180 1 1 240 VAL HG22 H  -1.497 -17.273  -4.095 1.00 . A A . 487 VAL HG22 1 1 
        8 36181 1 1 240 VAL HG23 H   0.158 -17.842  -3.849 1.00 . A A . 487 VAL HG23 1 1 
        8 36182 1 1 240 VAL N    N  -1.717 -18.122  -7.253 1.00 . A A . 487 VAL N    1 1 
        8 36183 1 1 240 VAL O    O  -1.129 -14.752  -8.159 1.00 . A A . 487 VAL O    1 1 
        8 36184 1 1 241 TYR C    C  -0.772 -15.735 -11.160 1.00 . A A . 488 TYR C    1 1 
        8 36185 1 1 241 TYR CA   C   0.405 -15.986 -10.187 1.00 . A A . 488 TYR CA   1 1 
        8 36186 1 1 241 TYR CB   C   1.503 -16.843 -10.867 1.00 . A A . 488 TYR CB   1 1 
        8 36187 1 1 241 TYR CD1  C   2.510 -14.927 -12.218 1.00 . A A . 488 TYR CD1  1 1 
        8 36188 1 1 241 TYR CD2  C   1.978 -16.952 -13.382 1.00 . A A . 488 TYR CD2  1 1 
        8 36189 1 1 241 TYR CE1  C   2.948 -14.363 -13.395 1.00 . A A . 488 TYR CE1  1 1 
        8 36190 1 1 241 TYR CE2  C   2.424 -16.388 -14.561 1.00 . A A . 488 TYR CE2  1 1 
        8 36191 1 1 241 TYR CG   C   2.011 -16.238 -12.183 1.00 . A A . 488 TYR CG   1 1 
        8 36192 1 1 241 TYR CZ   C   2.907 -15.097 -14.563 1.00 . A A . 488 TYR CZ   1 1 
        8 36193 1 1 241 TYR H    H   0.142 -17.558  -8.777 1.00 . A A . 488 TYR H    1 1 
        8 36194 1 1 241 TYR HA   H   0.838 -15.024  -9.912 1.00 . A A . 488 TYR HA   1 1 
        8 36195 1 1 241 TYR HB2  H   2.352 -16.937 -10.195 1.00 . A A . 488 TYR HB2  1 1 
        8 36196 1 1 241 TYR HB3  H   1.108 -17.834 -11.069 1.00 . A A . 488 TYR HB3  1 1 
        8 36197 1 1 241 TYR HD1  H   2.545 -14.350 -11.300 1.00 . A A . 488 TYR HD1  1 1 
        8 36198 1 1 241 TYR HD2  H   1.600 -17.966 -13.383 1.00 . A A . 488 TYR HD2  1 1 
        8 36199 1 1 241 TYR HE1  H   3.330 -13.350 -13.402 1.00 . A A . 488 TYR HE1  1 1 
        8 36200 1 1 241 TYR HE2  H   2.393 -16.963 -15.480 1.00 . A A . 488 TYR HE2  1 1 
        8 36201 1 1 241 TYR HH   H   4.150 -14.027 -15.565 1.00 . A A . 488 TYR HH   1 1 
        8 36202 1 1 241 TYR N    N  -0.077 -16.614  -8.946 1.00 . A A . 488 TYR N    1 1 
        8 36203 1 1 241 TYR O    O  -0.817 -14.717 -11.852 1.00 . A A . 488 TYR O    1 1 
        8 36204 1 1 241 TYR OH   O   3.352 -14.530 -15.737 1.00 . A A . 488 TYR OH   1 1 
        8 36205 1 1 242 GLU C    C  -3.788 -15.379 -11.483 1.00 . A A . 489 GLU C    1 1 
        8 36206 1 1 242 GLU CA   C  -2.956 -16.592 -11.956 1.00 . A A . 489 GLU CA   1 1 
        8 36207 1 1 242 GLU CB   C  -3.730 -17.924 -11.783 1.00 . A A . 489 GLU CB   1 1 
        8 36208 1 1 242 GLU CD   C  -5.743 -19.388 -12.354 1.00 . A A . 489 GLU CD   1 1 
        8 36209 1 1 242 GLU CG   C  -5.059 -18.024 -12.540 1.00 . A A . 489 GLU CG   1 1 
        8 36210 1 1 242 GLU H    H  -1.560 -17.486 -10.653 1.00 . A A . 489 GLU H    1 1 
        8 36211 1 1 242 GLU HA   H  -2.698 -16.462 -13.005 1.00 . A A . 489 GLU HA   1 1 
        8 36212 1 1 242 GLU HB2  H  -3.093 -18.735 -12.129 1.00 . A A . 489 GLU HB2  1 1 
        8 36213 1 1 242 GLU HB3  H  -3.927 -18.083 -10.722 1.00 . A A . 489 GLU HB3  1 1 
        8 36214 1 1 242 GLU HG2  H  -5.727 -17.247 -12.178 1.00 . A A . 489 GLU HG2  1 1 
        8 36215 1 1 242 GLU HG3  H  -4.874 -17.856 -13.596 1.00 . A A . 489 GLU HG3  1 1 
        8 36216 1 1 242 GLU N    N  -1.708 -16.684 -11.185 1.00 . A A . 489 GLU N    1 1 
        8 36217 1 1 242 GLU O    O  -4.366 -14.645 -12.294 1.00 . A A . 489 GLU O    1 1 
        8 36218 1 1 242 GLU OE1  O  -5.641 -20.248 -13.259 1.00 . A A . 489 GLU OE1  1 1 
        8 36219 1 1 242 GLU OE2  O  -6.373 -19.609 -11.298 1.00 . A A . 489 GLU OE2  1 1 
        8 36220 1 1 243 LEU C    C  -3.973 -12.716  -9.844 1.00 . A A . 490 LEU C    1 1 
        8 36221 1 1 243 LEU CA   C  -4.543 -14.107  -9.479 1.00 . A A . 490 LEU CA   1 1 
        8 36222 1 1 243 LEU CB   C  -4.490 -14.367  -7.941 1.00 . A A . 490 LEU CB   1 1 
        8 36223 1 1 243 LEU CD1  C  -5.483 -14.294  -5.603 1.00 . A A . 490 LEU CD1  1 1 
        8 36224 1 1 243 LEU CD2  C  -5.461 -12.158  -6.951 1.00 . A A . 490 LEU CD2  1 1 
        8 36225 1 1 243 LEU CG   C  -5.574 -13.699  -7.018 1.00 . A A . 490 LEU CG   1 1 
        8 36226 1 1 243 LEU H    H  -3.240 -15.772  -9.602 1.00 . A A . 490 LEU H    1 1 
        8 36227 1 1 243 LEU HA   H  -5.574 -14.168  -9.810 1.00 . A A . 490 LEU HA   1 1 
        8 36228 1 1 243 LEU HB2  H  -4.559 -15.440  -7.795 1.00 . A A . 490 LEU HB2  1 1 
        8 36229 1 1 243 LEU HB3  H  -3.509 -14.059  -7.581 1.00 . A A . 490 LEU HB3  1 1 
        8 36230 1 1 243 LEU HD11 H  -4.495 -14.116  -5.191 1.00 . A A . 490 LEU HD11 1 1 
        8 36231 1 1 243 LEU HD12 H  -5.660 -15.362  -5.649 1.00 . A A . 490 LEU HD12 1 1 
        8 36232 1 1 243 LEU HD13 H  -6.228 -13.842  -4.963 1.00 . A A . 490 LEU HD13 1 1 
        8 36233 1 1 243 LEU HD21 H  -6.220 -11.765  -6.288 1.00 . A A . 490 LEU HD21 1 1 
        8 36234 1 1 243 LEU HD22 H  -5.603 -11.742  -7.938 1.00 . A A . 490 LEU HD22 1 1 
        8 36235 1 1 243 LEU HD23 H  -4.481 -11.878  -6.582 1.00 . A A . 490 LEU HD23 1 1 
        8 36236 1 1 243 LEU HG   H  -6.559 -13.942  -7.405 1.00 . A A . 490 LEU HG   1 1 
        8 36237 1 1 243 LEU N    N  -3.785 -15.174 -10.154 1.00 . A A . 490 LEU N    1 1 
        8 36238 1 1 243 LEU O    O  -4.731 -11.815 -10.216 1.00 . A A . 490 LEU O    1 1 
        8 36239 1 1 244 MET C    C  -2.158 -10.965 -11.589 1.00 . A A . 491 MET C    1 1 
        8 36240 1 1 244 MET CA   C  -1.953 -11.288 -10.096 1.00 . A A . 491 MET CA   1 1 
        8 36241 1 1 244 MET CB   C  -0.459 -11.263  -9.654 1.00 . A A . 491 MET CB   1 1 
        8 36242 1 1 244 MET CE   C   1.713 -12.949  -7.866 1.00 . A A . 491 MET CE   1 1 
        8 36243 1 1 244 MET CG   C   0.458 -12.301 -10.298 1.00 . A A . 491 MET CG   1 1 
        8 36244 1 1 244 MET H    H  -2.097 -13.290  -9.371 1.00 . A A . 491 MET H    1 1 
        8 36245 1 1 244 MET HA   H  -2.467 -10.507  -9.533 1.00 . A A . 491 MET HA   1 1 
        8 36246 1 1 244 MET HB2  H  -0.052 -10.281  -9.863 1.00 . A A . 491 MET HB2  1 1 
        8 36247 1 1 244 MET HB3  H  -0.429 -11.416  -8.581 1.00 . A A . 491 MET HB3  1 1 
        8 36248 1 1 244 MET HE1  H   2.625 -13.031  -7.295 1.00 . A A . 491 MET HE1  1 1 
        8 36249 1 1 244 MET HE2  H   1.232 -13.919  -7.914 1.00 . A A . 491 MET HE2  1 1 
        8 36250 1 1 244 MET HE3  H   1.047 -12.247  -7.380 1.00 . A A . 491 MET HE3  1 1 
        8 36251 1 1 244 MET HG2  H  -0.003 -13.274 -10.216 1.00 . A A . 491 MET HG2  1 1 
        8 36252 1 1 244 MET HG3  H   0.582 -12.058 -11.348 1.00 . A A . 491 MET HG3  1 1 
        8 36253 1 1 244 MET N    N  -2.636 -12.547  -9.723 1.00 . A A . 491 MET N    1 1 
        8 36254 1 1 244 MET O    O  -2.370  -9.810 -11.945 1.00 . A A . 491 MET O    1 1 
        8 36255 1 1 244 MET SD   S   2.096 -12.377  -9.530 1.00 . A A . 491 MET SD   1 1 
        8 36256 1 1 245 ARG C    C  -3.861 -11.426 -14.148 1.00 . A A . 492 ARG C    1 1 
        8 36257 1 1 245 ARG CA   C  -2.399 -11.890 -13.894 1.00 . A A . 492 ARG CA   1 1 
        8 36258 1 1 245 ARG CB   C  -2.123 -13.241 -14.624 1.00 . A A . 492 ARG CB   1 1 
        8 36259 1 1 245 ARG CD   C  -0.163 -12.502 -16.117 1.00 . A A . 492 ARG CD   1 1 
        8 36260 1 1 245 ARG CG   C  -0.644 -13.480 -15.023 1.00 . A A . 492 ARG CG   1 1 
        8 36261 1 1 245 ARG CZ   C   1.630 -12.852 -17.843 1.00 . A A . 492 ARG CZ   1 1 
        8 36262 1 1 245 ARG H    H  -1.830 -12.883 -12.098 1.00 . A A . 492 ARG H    1 1 
        8 36263 1 1 245 ARG HA   H  -1.730 -11.136 -14.296 1.00 . A A . 492 ARG HA   1 1 
        8 36264 1 1 245 ARG HB2  H  -2.430 -14.057 -13.974 1.00 . A A . 492 ARG HB2  1 1 
        8 36265 1 1 245 ARG HB3  H  -2.723 -13.291 -15.529 1.00 . A A . 492 ARG HB3  1 1 
        8 36266 1 1 245 ARG HD2  H  -0.835 -12.572 -16.969 1.00 . A A . 492 ARG HD2  1 1 
        8 36267 1 1 245 ARG HD3  H  -0.201 -11.491 -15.726 1.00 . A A . 492 ARG HD3  1 1 
        8 36268 1 1 245 ARG HE   H   1.884 -12.921 -15.853 1.00 . A A . 492 ARG HE   1 1 
        8 36269 1 1 245 ARG HG2  H  -0.017 -13.362 -14.146 1.00 . A A . 492 ARG HG2  1 1 
        8 36270 1 1 245 ARG HG3  H  -0.543 -14.495 -15.393 1.00 . A A . 492 ARG HG3  1 1 
        8 36271 1 1 245 ARG HH11 H  -0.189 -12.494 -18.673 1.00 . A A . 492 ARG HH11 1 1 
        8 36272 1 1 245 ARG HH12 H   1.107 -12.738 -19.801 1.00 . A A . 492 ARG HH12 1 1 
        8 36273 1 1 245 ARG HH21 H   3.547 -13.231 -17.344 1.00 . A A . 492 ARG HH21 1 1 
        8 36274 1 1 245 ARG HH22 H   3.230 -13.157 -19.046 1.00 . A A . 492 ARG HH22 1 1 
        8 36275 1 1 245 ARG N    N  -2.089 -12.006 -12.449 1.00 . A A . 492 ARG N    1 1 
        8 36276 1 1 245 ARG NE   N   1.216 -12.778 -16.561 1.00 . A A . 492 ARG NE   1 1 
        8 36277 1 1 245 ARG NH1  N   0.781 -12.681 -18.853 1.00 . A A . 492 ARG NH1  1 1 
        8 36278 1 1 245 ARG NH2  N   2.902 -13.099 -18.099 1.00 . A A . 492 ARG NH2  1 1 
        8 36279 1 1 245 ARG O    O  -4.113 -10.735 -15.137 1.00 . A A . 492 ARG O    1 1 
        8 36280 1 1 246 ALA C    C  -6.302  -9.844 -13.008 1.00 . A A . 493 ALA C    1 1 
        8 36281 1 1 246 ALA CA   C  -6.214 -11.345 -13.332 1.00 . A A . 493 ALA CA   1 1 
        8 36282 1 1 246 ALA CB   C  -7.093 -12.154 -12.370 1.00 . A A . 493 ALA CB   1 1 
        8 36283 1 1 246 ALA H    H  -4.553 -12.438 -12.555 1.00 . A A . 493 ALA H    1 1 
        8 36284 1 1 246 ALA HA   H  -6.578 -11.510 -14.345 1.00 . A A . 493 ALA HA   1 1 
        8 36285 1 1 246 ALA HB1  H  -6.763 -11.995 -11.350 1.00 . A A . 493 ALA HB1  1 1 
        8 36286 1 1 246 ALA HB2  H  -7.015 -13.202 -12.605 1.00 . A A . 493 ALA HB2  1 1 
        8 36287 1 1 246 ALA HB3  H  -8.128 -11.844 -12.464 1.00 . A A . 493 ALA HB3  1 1 
        8 36288 1 1 246 ALA N    N  -4.805 -11.814 -13.267 1.00 . A A . 493 ALA N    1 1 
        8 36289 1 1 246 ALA O    O  -7.093  -9.109 -13.610 1.00 . A A . 493 ALA O    1 1 
        8 36290 1 1 247 CYS C    C  -4.601  -7.228 -12.825 1.00 . A A . 494 CYS C    1 1 
        8 36291 1 1 247 CYS CA   C  -5.318  -7.997 -11.685 1.00 . A A . 494 CYS CA   1 1 
        8 36292 1 1 247 CYS CB   C  -4.540  -7.882 -10.356 1.00 . A A . 494 CYS CB   1 1 
        8 36293 1 1 247 CYS H    H  -4.959 -10.082 -11.542 1.00 . A A . 494 CYS H    1 1 
        8 36294 1 1 247 CYS HA   H  -6.310  -7.576 -11.548 1.00 . A A . 494 CYS HA   1 1 
        8 36295 1 1 247 CYS HB2  H  -3.550  -8.306 -10.476 1.00 . A A . 494 CYS HB2  1 1 
        8 36296 1 1 247 CYS HB3  H  -4.445  -6.839 -10.083 1.00 . A A . 494 CYS HB3  1 1 
        8 36297 1 1 247 CYS HG   H  -5.197 -10.040  -9.143 1.00 . A A . 494 CYS HG   1 1 
        8 36298 1 1 247 CYS N    N  -5.479  -9.416 -12.039 1.00 . A A . 494 CYS N    1 1 
        8 36299 1 1 247 CYS O    O  -4.807  -6.026 -13.006 1.00 . A A . 494 CYS O    1 1 
        8 36300 1 1 247 CYS SG   S  -5.323  -8.735  -8.962 1.00 . A A . 494 CYS SG   1 1 
        8 36301 1 1 248 TRP C    C  -3.815  -7.733 -16.091 1.00 . A A . 495 TRP C    1 1 
        8 36302 1 1 248 TRP CA   C  -3.054  -7.429 -14.777 1.00 . A A . 495 TRP CA   1 1 
        8 36303 1 1 248 TRP CB   C  -1.632  -8.043 -14.872 1.00 . A A . 495 TRP CB   1 1 
        8 36304 1 1 248 TRP CD1  C  -0.656  -6.629 -12.943 1.00 . A A . 495 TRP CD1  1 1 
        8 36305 1 1 248 TRP CD2  C   0.402  -8.570 -13.334 1.00 . A A . 495 TRP CD2  1 1 
        8 36306 1 1 248 TRP CE2  C   1.039  -7.926 -12.272 1.00 . A A . 495 TRP CE2  1 1 
        8 36307 1 1 248 TRP CE3  C   0.887  -9.811 -13.768 1.00 . A A . 495 TRP CE3  1 1 
        8 36308 1 1 248 TRP CG   C  -0.690  -7.738 -13.743 1.00 . A A . 495 TRP CG   1 1 
        8 36309 1 1 248 TRP CH2  C   2.598  -9.693 -12.074 1.00 . A A . 495 TRP CH2  1 1 
        8 36310 1 1 248 TRP CZ2  C   2.140  -8.478 -11.631 1.00 . A A . 495 TRP CZ2  1 1 
        8 36311 1 1 248 TRP CZ3  C   1.980 -10.359 -13.135 1.00 . A A . 495 TRP CZ3  1 1 
        8 36312 1 1 248 TRP H    H  -3.636  -8.899 -13.373 1.00 . A A . 495 TRP H    1 1 
        8 36313 1 1 248 TRP HA   H  -2.966  -6.351 -14.676 1.00 . A A . 495 TRP HA   1 1 
        8 36314 1 1 248 TRP HB2  H  -1.724  -9.121 -14.929 1.00 . A A . 495 TRP HB2  1 1 
        8 36315 1 1 248 TRP HB3  H  -1.157  -7.693 -15.784 1.00 . A A . 495 TRP HB3  1 1 
        8 36316 1 1 248 TRP HD1  H  -1.349  -5.799 -13.007 1.00 . A A . 495 TRP HD1  1 1 
        8 36317 1 1 248 TRP HE1  H   0.605  -6.083 -11.361 1.00 . A A . 495 TRP HE1  1 1 
        8 36318 1 1 248 TRP HE3  H   0.417 -10.336 -14.587 1.00 . A A . 495 TRP HE3  1 1 
        8 36319 1 1 248 TRP HH2  H   3.454 -10.154 -11.602 1.00 . A A . 495 TRP HH2  1 1 
        8 36320 1 1 248 TRP HZ2  H   2.631  -7.976 -10.807 1.00 . A A . 495 TRP HZ2  1 1 
        8 36321 1 1 248 TRP HZ3  H   2.371 -11.318 -13.457 1.00 . A A . 495 TRP HZ3  1 1 
        8 36322 1 1 248 TRP N    N  -3.773  -7.960 -13.602 1.00 . A A . 495 TRP N    1 1 
        8 36323 1 1 248 TRP NE1  N   0.378  -6.740 -12.048 1.00 . A A . 495 TRP NE1  1 1 
        8 36324 1 1 248 TRP O    O  -3.206  -7.786 -17.165 1.00 . A A . 495 TRP O    1 1 
        8 36325 1 1 249 GLN C    C  -6.014  -6.817 -18.051 1.00 . A A . 496 GLN C    1 1 
        8 36326 1 1 249 GLN CA   C  -5.960  -8.125 -17.226 1.00 . A A . 496 GLN CA   1 1 
        8 36327 1 1 249 GLN CB   C  -7.384  -8.606 -16.839 1.00 . A A . 496 GLN CB   1 1 
        8 36328 1 1 249 GLN CD   C  -7.799  -9.981 -18.978 1.00 . A A . 496 GLN CD   1 1 
        8 36329 1 1 249 GLN CG   C  -8.321  -8.903 -18.024 1.00 . A A . 496 GLN CG   1 1 
        8 36330 1 1 249 GLN H    H  -5.577  -7.906 -15.141 1.00 . A A . 496 GLN H    1 1 
        8 36331 1 1 249 GLN HA   H  -5.479  -8.900 -17.824 1.00 . A A . 496 GLN HA   1 1 
        8 36332 1 1 249 GLN HB2  H  -7.291  -9.514 -16.247 1.00 . A A . 496 GLN HB2  1 1 
        8 36333 1 1 249 GLN HB3  H  -7.850  -7.847 -16.220 1.00 . A A . 496 GLN HB3  1 1 
        8 36334 1 1 249 GLN HE21 H  -8.659 -11.406 -17.902 1.00 . A A . 496 GLN HE21 1 1 
        8 36335 1 1 249 GLN HE22 H  -7.775 -11.940 -19.286 1.00 . A A . 496 GLN HE22 1 1 
        8 36336 1 1 249 GLN HG2  H  -9.285  -9.227 -17.639 1.00 . A A . 496 GLN HG2  1 1 
        8 36337 1 1 249 GLN HG3  H  -8.468  -7.988 -18.589 1.00 . A A . 496 GLN HG3  1 1 
        8 36338 1 1 249 GLN N    N  -5.140  -7.916 -16.018 1.00 . A A . 496 GLN N    1 1 
        8 36339 1 1 249 GLN NE2  N  -8.106 -11.236 -18.690 1.00 . A A . 496 GLN NE2  1 1 
        8 36340 1 1 249 GLN O    O  -6.117  -5.732 -17.477 1.00 . A A . 496 GLN O    1 1 
        8 36341 1 1 249 GLN OE1  O  -7.120  -9.689 -19.967 1.00 . A A . 496 GLN OE1  1 1 
        8 36342 1 1 250 TRP C    C  -7.307  -5.040 -20.155 1.00 . A A . 497 TRP C    1 1 
        8 36343 1 1 250 TRP CA   C  -5.975  -5.787 -20.309 1.00 . A A . 497 TRP CA   1 1 
        8 36344 1 1 250 TRP CB   C  -5.791  -6.264 -21.776 1.00 . A A . 497 TRP CB   1 1 
        8 36345 1 1 250 TRP CD1  C  -6.946  -5.041 -23.749 1.00 . A A . 497 TRP CD1  1 1 
        8 36346 1 1 250 TRP CD2  C  -5.097  -4.020 -22.993 1.00 . A A . 497 TRP CD2  1 1 
        8 36347 1 1 250 TRP CE2  C  -5.633  -3.257 -24.046 1.00 . A A . 497 TRP CE2  1 1 
        8 36348 1 1 250 TRP CE3  C  -3.930  -3.570 -22.361 1.00 . A A . 497 TRP CE3  1 1 
        8 36349 1 1 250 TRP CG   C  -5.949  -5.164 -22.816 1.00 . A A . 497 TRP CG   1 1 
        8 36350 1 1 250 TRP CH2  C  -3.909  -1.656 -23.841 1.00 . A A . 497 TRP CH2  1 1 
        8 36351 1 1 250 TRP CZ2  C  -5.046  -2.072 -24.478 1.00 . A A . 497 TRP CZ2  1 1 
        8 36352 1 1 250 TRP CZ3  C  -3.353  -2.395 -22.790 1.00 . A A . 497 TRP CZ3  1 1 
        8 36353 1 1 250 TRP H    H  -5.786  -7.834 -19.764 1.00 . A A . 497 TRP H    1 1 
        8 36354 1 1 250 TRP HA   H  -5.162  -5.111 -20.057 1.00 . A A . 497 TRP HA   1 1 
        8 36355 1 1 250 TRP HB2  H  -4.798  -6.683 -21.889 1.00 . A A . 497 TRP HB2  1 1 
        8 36356 1 1 250 TRP HB3  H  -6.519  -7.040 -21.991 1.00 . A A . 497 TRP HB3  1 1 
        8 36357 1 1 250 TRP HD1  H  -7.753  -5.749 -23.878 1.00 . A A . 497 TRP HD1  1 1 
        8 36358 1 1 250 TRP HE1  H  -7.338  -3.594 -25.219 1.00 . A A . 497 TRP HE1  1 1 
        8 36359 1 1 250 TRP HE3  H  -3.487  -4.126 -21.549 1.00 . A A . 497 TRP HE3  1 1 
        8 36360 1 1 250 TRP HH2  H  -3.419  -0.740 -24.146 1.00 . A A . 497 TRP HH2  1 1 
        8 36361 1 1 250 TRP HZ2  H  -5.464  -1.490 -25.289 1.00 . A A . 497 TRP HZ2  1 1 
        8 36362 1 1 250 TRP HZ3  H  -2.450  -2.031 -22.313 1.00 . A A . 497 TRP HZ3  1 1 
        8 36363 1 1 250 TRP N    N  -5.910  -6.937 -19.386 1.00 . A A . 497 TRP N    1 1 
        8 36364 1 1 250 TRP NE1  N  -6.759  -3.900 -24.490 1.00 . A A . 497 TRP NE1  1 1 
        8 36365 1 1 250 TRP O    O  -7.342  -3.808 -20.105 1.00 . A A . 497 TRP O    1 1 
        8 36366 1 1 251 ASN C    C  -9.958  -4.978 -18.396 1.00 . A A . 498 ASN C    1 1 
        8 36367 1 1 251 ASN CA   C  -9.751  -5.302 -19.896 1.00 . A A . 498 ASN CA   1 1 
        8 36368 1 1 251 ASN CB   C -10.780  -6.353 -20.370 1.00 . A A . 498 ASN CB   1 1 
        8 36369 1 1 251 ASN CG   C -10.637  -6.706 -21.847 1.00 . A A . 498 ASN CG   1 1 
        8 36370 1 1 251 ASN H    H  -8.270  -6.792 -20.164 1.00 . A A . 498 ASN H    1 1 
        8 36371 1 1 251 ASN HA   H  -9.861  -4.400 -20.492 1.00 . A A . 498 ASN HA   1 1 
        8 36372 1 1 251 ASN HB2  H -10.661  -7.264 -19.787 1.00 . A A . 498 ASN HB2  1 1 
        8 36373 1 1 251 ASN HB3  H -11.782  -5.973 -20.209 1.00 . A A . 498 ASN HB3  1 1 
        8 36374 1 1 251 ASN HD21 H  -9.314  -8.133 -21.437 1.00 . A A . 498 ASN HD21 1 1 
        8 36375 1 1 251 ASN HD22 H  -9.695  -7.916 -23.107 1.00 . A A . 498 ASN HD22 1 1 
        8 36376 1 1 251 ASN N    N  -8.394  -5.821 -20.092 1.00 . A A . 498 ASN N    1 1 
        8 36377 1 1 251 ASN ND2  N  -9.793  -7.680 -22.159 1.00 . A A . 498 ASN ND2  1 1 
        8 36378 1 1 251 ASN O    O  -9.976  -5.905 -17.572 1.00 . A A . 498 ASN O    1 1 
        8 36379 1 1 251 ASN OD1  O -11.264  -6.095 -22.710 1.00 . A A . 498 ASN OD1  1 1 
        8 36380 1 1 252 PRO C    C -11.518  -3.780 -15.913 1.00 . A A . 499 PRO C    1 1 
        8 36381 1 1 252 PRO CA   C -10.237  -3.241 -16.591 1.00 . A A . 499 PRO CA   1 1 
        8 36382 1 1 252 PRO CB   C -10.227  -1.689 -16.670 1.00 . A A . 499 PRO CB   1 1 
        8 36383 1 1 252 PRO CD   C -10.063  -2.484 -18.924 1.00 . A A . 499 PRO CD   1 1 
        8 36384 1 1 252 PRO CG   C -10.621  -1.364 -18.078 1.00 . A A . 499 PRO CG   1 1 
        8 36385 1 1 252 PRO HA   H  -9.382  -3.574 -16.009 1.00 . A A . 499 PRO HA   1 1 
        8 36386 1 1 252 PRO HB2  H -10.926  -1.255 -15.953 1.00 . A A . 499 PRO HB2  1 1 
        8 36387 1 1 252 PRO HB3  H  -9.228  -1.314 -16.469 1.00 . A A . 499 PRO HB3  1 1 
        8 36388 1 1 252 PRO HD2  H -10.685  -2.651 -19.798 1.00 . A A . 499 PRO HD2  1 1 
        8 36389 1 1 252 PRO HD3  H  -9.043  -2.265 -19.232 1.00 . A A . 499 PRO HD3  1 1 
        8 36390 1 1 252 PRO HG2  H -11.707  -1.325 -18.161 1.00 . A A . 499 PRO HG2  1 1 
        8 36391 1 1 252 PRO HG3  H -10.194  -0.414 -18.383 1.00 . A A . 499 PRO HG3  1 1 
        8 36392 1 1 252 PRO N    N -10.092  -3.664 -18.012 1.00 . A A . 499 PRO N    1 1 
        8 36393 1 1 252 PRO O    O -11.510  -4.072 -14.710 1.00 . A A . 499 PRO O    1 1 
        8 36394 1 1 253 SER C    C -13.822  -5.984 -15.943 1.00 . A A . 500 SER C    1 1 
        8 36395 1 1 253 SER CA   C -13.893  -4.453 -16.179 1.00 . A A . 500 SER CA   1 1 
        8 36396 1 1 253 SER CB   C -15.040  -4.122 -17.164 1.00 . A A . 500 SER CB   1 1 
        8 36397 1 1 253 SER H    H -12.559  -3.627 -17.629 1.00 . A A . 500 SER H    1 1 
        8 36398 1 1 253 SER HA   H -14.101  -3.966 -15.232 1.00 . A A . 500 SER HA   1 1 
        8 36399 1 1 253 SER HB2  H -14.853  -4.604 -18.114 1.00 . A A . 500 SER HB2  1 1 
        8 36400 1 1 253 SER HB3  H -15.981  -4.477 -16.762 1.00 . A A . 500 SER HB3  1 1 
        8 36401 1 1 253 SER HG   H -15.306  -2.563 -18.327 1.00 . A A . 500 SER HG   1 1 
        8 36402 1 1 253 SER N    N -12.611  -3.910 -16.689 1.00 . A A . 500 SER N    1 1 
        8 36403 1 1 253 SER O    O -14.608  -6.527 -15.159 1.00 . A A . 500 SER O    1 1 
        8 36404 1 1 253 SER OG   O -15.146  -2.726 -17.388 1.00 . A A . 500 SER OG   1 1 
        8 36405 1 1 254 ASP C    C -11.743  -8.499 -15.329 1.00 . A A . 501 ASP C    1 1 
        8 36406 1 1 254 ASP CA   C -12.679  -8.132 -16.502 1.00 . A A . 501 ASP CA   1 1 
        8 36407 1 1 254 ASP CB   C -12.151  -8.703 -17.851 1.00 . A A . 501 ASP CB   1 1 
        8 36408 1 1 254 ASP CG   C -12.165 -10.246 -17.916 1.00 . A A . 501 ASP CG   1 1 
        8 36409 1 1 254 ASP H    H -12.242  -6.158 -17.178 1.00 . A A . 501 ASP H    1 1 
        8 36410 1 1 254 ASP HA   H -13.654  -8.574 -16.300 1.00 . A A . 501 ASP HA   1 1 
        8 36411 1 1 254 ASP HB2  H -12.773  -8.328 -18.658 1.00 . A A . 501 ASP HB2  1 1 
        8 36412 1 1 254 ASP HB3  H -11.135  -8.351 -18.014 1.00 . A A . 501 ASP HB3  1 1 
        8 36413 1 1 254 ASP N    N -12.858  -6.661 -16.603 1.00 . A A . 501 ASP N    1 1 
        8 36414 1 1 254 ASP O    O -11.545  -9.679 -15.011 1.00 . A A . 501 ASP O    1 1 
        8 36415 1 1 254 ASP OD1  O -13.268 -10.837 -17.893 1.00 . A A . 501 ASP OD1  1 1 
        8 36416 1 1 254 ASP OD2  O -11.089 -10.879 -18.003 1.00 . A A . 501 ASP OD2  1 1 
        8 36417 1 1 255 ARG C    C -11.349  -7.906 -12.270 1.00 . A A . 502 ARG C    1 1 
        8 36418 1 1 255 ARG CA   C -10.387  -7.663 -13.445 1.00 . A A . 502 ARG CA   1 1 
        8 36419 1 1 255 ARG CB   C  -9.512  -6.413 -13.144 1.00 . A A . 502 ARG CB   1 1 
        8 36420 1 1 255 ARG CD   C  -7.726  -4.778 -13.972 1.00 . A A . 502 ARG CD   1 1 
        8 36421 1 1 255 ARG CG   C  -8.549  -6.040 -14.276 1.00 . A A . 502 ARG CG   1 1 
        8 36422 1 1 255 ARG CZ   C  -6.678  -3.124 -15.527 1.00 . A A . 502 ARG CZ   1 1 
        8 36423 1 1 255 ARG H    H -11.302  -6.566 -15.016 1.00 . A A . 502 ARG H    1 1 
        8 36424 1 1 255 ARG HA   H  -9.742  -8.529 -13.580 1.00 . A A . 502 ARG HA   1 1 
        8 36425 1 1 255 ARG HB2  H -10.165  -5.563 -12.961 1.00 . A A . 502 ARG HB2  1 1 
        8 36426 1 1 255 ARG HB3  H  -8.926  -6.599 -12.248 1.00 . A A . 502 ARG HB3  1 1 
        8 36427 1 1 255 ARG HD2  H  -8.394  -3.974 -13.673 1.00 . A A . 502 ARG HD2  1 1 
        8 36428 1 1 255 ARG HD3  H  -7.030  -4.988 -13.166 1.00 . A A . 502 ARG HD3  1 1 
        8 36429 1 1 255 ARG HE   H  -6.633  -5.102 -15.717 1.00 . A A . 502 ARG HE   1 1 
        8 36430 1 1 255 ARG HG2  H  -7.866  -6.869 -14.439 1.00 . A A . 502 ARG HG2  1 1 
        8 36431 1 1 255 ARG HG3  H  -9.124  -5.876 -15.184 1.00 . A A . 502 ARG HG3  1 1 
        8 36432 1 1 255 ARG HH11 H  -7.547  -2.217 -13.940 1.00 . A A . 502 ARG HH11 1 1 
        8 36433 1 1 255 ARG HH12 H  -6.819  -1.148 -15.093 1.00 . A A . 502 ARG HH12 1 1 
        8 36434 1 1 255 ARG HH21 H  -5.846  -3.698 -17.267 1.00 . A A . 502 ARG HH21 1 1 
        8 36435 1 1 255 ARG HH22 H  -5.861  -1.990 -16.975 1.00 . A A . 502 ARG HH22 1 1 
        8 36436 1 1 255 ARG N    N -11.174  -7.473 -14.673 1.00 . A A . 502 ARG N    1 1 
        8 36437 1 1 255 ARG NE   N  -6.972  -4.374 -15.159 1.00 . A A . 502 ARG NE   1 1 
        8 36438 1 1 255 ARG NH1  N  -7.048  -2.082 -14.791 1.00 . A A . 502 ARG NH1  1 1 
        8 36439 1 1 255 ARG NH2  N  -6.080  -2.923 -16.678 1.00 . A A . 502 ARG NH2  1 1 
        8 36440 1 1 255 ARG O    O -12.421  -7.289 -12.225 1.00 . A A . 502 ARG O    1 1 
        8 36441 1 1 256 PRO C    C -11.690  -7.753  -9.155 1.00 . A A . 503 PRO C    1 1 
        8 36442 1 1 256 PRO CA   C -11.793  -8.986 -10.074 1.00 . A A . 503 PRO CA   1 1 
        8 36443 1 1 256 PRO CB   C -11.172 -10.258  -9.428 1.00 . A A . 503 PRO CB   1 1 
        8 36444 1 1 256 PRO CD   C  -9.807  -9.711 -11.335 1.00 . A A . 503 PRO CD   1 1 
        8 36445 1 1 256 PRO CG   C  -9.760 -10.310  -9.944 1.00 . A A . 503 PRO CG   1 1 
        8 36446 1 1 256 PRO HA   H -12.840  -9.170 -10.317 1.00 . A A . 503 PRO HA   1 1 
        8 36447 1 1 256 PRO HB2  H -11.195 -10.187  -8.340 1.00 . A A . 503 PRO HB2  1 1 
        8 36448 1 1 256 PRO HB3  H -11.716 -11.142  -9.744 1.00 . A A . 503 PRO HB3  1 1 
        8 36449 1 1 256 PRO HD2  H  -8.898  -9.157 -11.543 1.00 . A A . 503 PRO HD2  1 1 
        8 36450 1 1 256 PRO HD3  H  -9.945 -10.488 -12.084 1.00 . A A . 503 PRO HD3  1 1 
        8 36451 1 1 256 PRO HG2  H  -9.111  -9.726  -9.294 1.00 . A A . 503 PRO HG2  1 1 
        8 36452 1 1 256 PRO HG3  H  -9.408 -11.336  -9.987 1.00 . A A . 503 PRO HG3  1 1 
        8 36453 1 1 256 PRO N    N -10.989  -8.800 -11.298 1.00 . A A . 503 PRO N    1 1 
        8 36454 1 1 256 PRO O    O -10.695  -7.011  -9.194 1.00 . A A . 503 PRO O    1 1 
        8 36455 1 1 257 SER C    C -11.913  -6.846  -6.132 1.00 . A A . 504 SER C    1 1 
        8 36456 1 1 257 SER CA   C -12.759  -6.444  -7.352 1.00 . A A . 504 SER CA   1 1 
        8 36457 1 1 257 SER CB   C -14.235  -6.197  -6.952 1.00 . A A . 504 SER CB   1 1 
        8 36458 1 1 257 SER H    H -13.499  -8.132  -8.400 1.00 . A A . 504 SER H    1 1 
        8 36459 1 1 257 SER HA   H -12.348  -5.545  -7.802 1.00 . A A . 504 SER HA   1 1 
        8 36460 1 1 257 SER HB2  H -14.627  -7.067  -6.442 1.00 . A A . 504 SER HB2  1 1 
        8 36461 1 1 257 SER HB3  H -14.301  -5.338  -6.294 1.00 . A A . 504 SER HB3  1 1 
        8 36462 1 1 257 SER HG   H -15.918  -6.339  -7.962 1.00 . A A . 504 SER HG   1 1 
        8 36463 1 1 257 SER N    N -12.725  -7.539  -8.338 1.00 . A A . 504 SER N    1 1 
        8 36464 1 1 257 SER O    O -11.688  -8.028  -5.938 1.00 . A A . 504 SER O    1 1 
        8 36465 1 1 257 SER OG   O -15.041  -5.948  -8.095 1.00 . A A . 504 SER OG   1 1 
        8 36466 1 1 258 PHE C    C -11.298  -7.093  -3.099 1.00 . A A . 505 PHE C    1 1 
        8 36467 1 1 258 PHE CA   C -10.617  -6.150  -4.115 1.00 . A A . 505 PHE CA   1 1 
        8 36468 1 1 258 PHE CB   C -10.228  -4.830  -3.412 1.00 . A A . 505 PHE CB   1 1 
        8 36469 1 1 258 PHE CD1  C  -8.017  -4.202  -4.500 1.00 . A A . 505 PHE CD1  1 1 
        8 36470 1 1 258 PHE CD2  C  -9.859  -2.689  -4.744 1.00 . A A . 505 PHE CD2  1 1 
        8 36471 1 1 258 PHE CE1  C  -7.219  -3.334  -5.216 1.00 . A A . 505 PHE CE1  1 1 
        8 36472 1 1 258 PHE CE2  C  -9.053  -1.830  -5.468 1.00 . A A . 505 PHE CE2  1 1 
        8 36473 1 1 258 PHE CG   C  -9.358  -3.894  -4.249 1.00 . A A . 505 PHE CG   1 1 
        8 36474 1 1 258 PHE CZ   C  -7.736  -2.151  -5.697 1.00 . A A . 505 PHE CZ   1 1 
        8 36475 1 1 258 PHE H    H -11.763  -4.956  -5.471 1.00 . A A . 505 PHE H    1 1 
        8 36476 1 1 258 PHE HA   H  -9.715  -6.632  -4.480 1.00 . A A . 505 PHE HA   1 1 
        8 36477 1 1 258 PHE HB2  H -11.133  -4.293  -3.133 1.00 . A A . 505 PHE HB2  1 1 
        8 36478 1 1 258 PHE HB3  H  -9.678  -5.058  -2.503 1.00 . A A . 505 PHE HB3  1 1 
        8 36479 1 1 258 PHE HD1  H  -7.601  -5.132  -4.130 1.00 . A A . 505 PHE HD1  1 1 
        8 36480 1 1 258 PHE HD2  H -10.898  -2.430  -4.569 1.00 . A A . 505 PHE HD2  1 1 
        8 36481 1 1 258 PHE HE1  H  -6.179  -3.582  -5.403 1.00 . A A . 505 PHE HE1  1 1 
        8 36482 1 1 258 PHE HE2  H  -9.454  -0.901  -5.846 1.00 . A A . 505 PHE HE2  1 1 
        8 36483 1 1 258 PHE HZ   H  -7.104  -1.470  -6.255 1.00 . A A . 505 PHE HZ   1 1 
        8 36484 1 1 258 PHE N    N -11.483  -5.882  -5.299 1.00 . A A . 505 PHE N    1 1 
        8 36485 1 1 258 PHE O    O -10.617  -7.839  -2.388 1.00 . A A . 505 PHE O    1 1 
        8 36486 1 1 259 ALA C    C -13.355  -9.410  -2.811 1.00 . A A . 506 ALA C    1 1 
        8 36487 1 1 259 ALA CA   C -13.465  -7.971  -2.267 1.00 . A A . 506 ALA CA   1 1 
        8 36488 1 1 259 ALA CB   C -14.924  -7.498  -2.264 1.00 . A A . 506 ALA CB   1 1 
        8 36489 1 1 259 ALA H    H -13.095  -6.338  -3.568 1.00 . A A . 506 ALA H    1 1 
        8 36490 1 1 259 ALA HA   H -13.102  -7.949  -1.242 1.00 . A A . 506 ALA HA   1 1 
        8 36491 1 1 259 ALA HB1  H -15.525  -8.153  -1.647 1.00 . A A . 506 ALA HB1  1 1 
        8 36492 1 1 259 ALA HB2  H -15.313  -7.504  -3.277 1.00 . A A . 506 ALA HB2  1 1 
        8 36493 1 1 259 ALA HB3  H -14.980  -6.490  -1.871 1.00 . A A . 506 ALA HB3  1 1 
        8 36494 1 1 259 ALA N    N -12.642  -7.041  -3.057 1.00 . A A . 506 ALA N    1 1 
        8 36495 1 1 259 ALA O    O -13.171 -10.366  -2.046 1.00 . A A . 506 ALA O    1 1 
        8 36496 1 1 260 GLU C    C -11.900 -11.379  -4.777 1.00 . A A . 507 GLU C    1 1 
        8 36497 1 1 260 GLU CA   C -13.339 -10.814  -4.877 1.00 . A A . 507 GLU CA   1 1 
        8 36498 1 1 260 GLU CB   C -13.721 -10.619  -6.368 1.00 . A A . 507 GLU CB   1 1 
        8 36499 1 1 260 GLU CD   C -14.951 -12.824  -6.955 1.00 . A A . 507 GLU CD   1 1 
        8 36500 1 1 260 GLU CG   C -13.733 -11.917  -7.213 1.00 . A A . 507 GLU CG   1 1 
        8 36501 1 1 260 GLU H    H -13.610  -8.716  -4.679 1.00 . A A . 507 GLU H    1 1 
        8 36502 1 1 260 GLU HA   H -14.033 -11.516  -4.422 1.00 . A A . 507 GLU HA   1 1 
        8 36503 1 1 260 GLU HB2  H -14.706 -10.169  -6.418 1.00 . A A . 507 GLU HB2  1 1 
        8 36504 1 1 260 GLU HB3  H -13.011  -9.929  -6.815 1.00 . A A . 507 GLU HB3  1 1 
        8 36505 1 1 260 GLU HG2  H -13.717 -11.643  -8.264 1.00 . A A . 507 GLU HG2  1 1 
        8 36506 1 1 260 GLU HG3  H -12.830 -12.480  -6.997 1.00 . A A . 507 GLU HG3  1 1 
        8 36507 1 1 260 GLU N    N -13.458  -9.530  -4.153 1.00 . A A . 507 GLU N    1 1 
        8 36508 1 1 260 GLU O    O -11.705 -12.589  -4.687 1.00 . A A . 507 GLU O    1 1 
        8 36509 1 1 260 GLU OE1  O -15.925 -12.761  -7.740 1.00 . A A . 507 GLU OE1  1 1 
        8 36510 1 1 260 GLU OE2  O -14.953 -13.586  -5.966 1.00 . A A . 507 GLU OE2  1 1 
        8 36511 1 1 261 ILE C    C  -9.131 -11.326  -3.345 1.00 . A A . 508 ILE C    1 1 
        8 36512 1 1 261 ILE CA   C  -9.476 -10.760  -4.732 1.00 . A A . 508 ILE CA   1 1 
        8 36513 1 1 261 ILE CB   C  -8.606  -9.473  -5.042 1.00 . A A . 508 ILE CB   1 1 
        8 36514 1 1 261 ILE CD1  C  -8.070  -7.732  -6.908 1.00 . A A . 508 ILE CD1  1 1 
        8 36515 1 1 261 ILE CG1  C  -8.783  -9.026  -6.532 1.00 . A A . 508 ILE CG1  1 1 
        8 36516 1 1 261 ILE CG2  C  -7.117  -9.686  -4.712 1.00 . A A . 508 ILE CG2  1 1 
        8 36517 1 1 261 ILE H    H -11.179  -9.523  -4.836 1.00 . A A . 508 ILE H    1 1 
        8 36518 1 1 261 ILE HA   H  -9.260 -11.516  -5.489 1.00 . A A . 508 ILE HA   1 1 
        8 36519 1 1 261 ILE HB   H  -8.967  -8.673  -4.401 1.00 . A A . 508 ILE HB   1 1 
        8 36520 1 1 261 ILE HD11 H  -8.395  -6.934  -6.256 1.00 . A A . 508 ILE HD11 1 1 
        8 36521 1 1 261 ILE HD12 H  -8.313  -7.479  -7.931 1.00 . A A . 508 ILE HD12 1 1 
        8 36522 1 1 261 ILE HD13 H  -7.000  -7.864  -6.818 1.00 . A A . 508 ILE HD13 1 1 
        8 36523 1 1 261 ILE HG12 H  -8.410  -9.799  -7.188 1.00 . A A . 508 ILE HG12 1 1 
        8 36524 1 1 261 ILE HG13 H  -9.837  -8.880  -6.736 1.00 . A A . 508 ILE HG13 1 1 
        8 36525 1 1 261 ILE HG21 H  -6.554  -8.790  -4.939 1.00 . A A . 508 ILE HG21 1 1 
        8 36526 1 1 261 ILE HG22 H  -6.724 -10.507  -5.296 1.00 . A A . 508 ILE HG22 1 1 
        8 36527 1 1 261 ILE HG23 H  -7.002  -9.918  -3.659 1.00 . A A . 508 ILE HG23 1 1 
        8 36528 1 1 261 ILE N    N -10.917 -10.457  -4.799 1.00 . A A . 508 ILE N    1 1 
        8 36529 1 1 261 ILE O    O  -8.376 -12.299  -3.229 1.00 . A A . 508 ILE O    1 1 
        8 36530 1 1 262 HIS C    C -10.075 -12.572  -0.747 1.00 . A A . 509 HIS C    1 1 
        8 36531 1 1 262 HIS CA   C  -9.568 -11.127  -0.909 1.00 . A A . 509 HIS CA   1 1 
        8 36532 1 1 262 HIS CB   C -10.341 -10.162   0.028 1.00 . A A . 509 HIS CB   1 1 
        8 36533 1 1 262 HIS CD2  C  -9.236 -10.843   2.287 1.00 . A A . 509 HIS CD2  1 1 
        8 36534 1 1 262 HIS CE1  C -11.043 -10.884   3.519 1.00 . A A . 509 HIS CE1  1 1 
        8 36535 1 1 262 HIS CG   C -10.285 -10.526   1.487 1.00 . A A . 509 HIS CG   1 1 
        8 36536 1 1 262 HIS H    H -10.253  -9.902  -2.488 1.00 . A A . 509 HIS H    1 1 
        8 36537 1 1 262 HIS HA   H  -8.509 -11.088  -0.659 1.00 . A A . 509 HIS HA   1 1 
        8 36538 1 1 262 HIS HB2  H  -9.930  -9.166  -0.070 1.00 . A A . 509 HIS HB2  1 1 
        8 36539 1 1 262 HIS HB3  H -11.386 -10.138  -0.268 1.00 . A A . 509 HIS HB3  1 1 
        8 36540 1 1 262 HIS HD1  H -12.317 -10.373   2.009 1.00 . A A . 509 HIS HD1  1 1 
        8 36541 1 1 262 HIS HD2  H  -8.196 -10.905   1.994 1.00 . A A . 509 HIS HD2  1 1 
        8 36542 1 1 262 HIS HE1  H -11.707 -10.980   4.364 1.00 . A A . 509 HIS HE1  1 1 
        8 36543 1 1 262 HIS HE2  H  -9.249 -11.500   4.272 1.00 . A A . 509 HIS HE2  1 1 
        8 36544 1 1 262 HIS N    N  -9.706 -10.689  -2.303 1.00 . A A . 509 HIS N    1 1 
        8 36545 1 1 262 HIS ND1  N -11.396 -10.562   2.294 1.00 . A A . 509 HIS ND1  1 1 
        8 36546 1 1 262 HIS NE2  N  -9.736 -11.062   3.541 1.00 . A A . 509 HIS NE2  1 1 
        8 36547 1 1 262 HIS O    O  -9.398 -13.404  -0.139 1.00 . A A . 509 HIS O    1 1 
        8 36548 1 1 263 GLN C    C -10.997 -15.182  -2.177 1.00 . A A . 510 GLN C    1 1 
        8 36549 1 1 263 GLN CA   C -11.842 -14.202  -1.351 1.00 . A A . 510 GLN CA   1 1 
        8 36550 1 1 263 GLN CB   C -13.304 -14.176  -1.858 1.00 . A A . 510 GLN CB   1 1 
        8 36551 1 1 263 GLN CD   C -15.477 -15.522  -2.193 1.00 . A A . 510 GLN CD   1 1 
        8 36552 1 1 263 GLN CG   C -14.036 -15.532  -1.699 1.00 . A A . 510 GLN CG   1 1 
        8 36553 1 1 263 GLN H    H -11.718 -12.137  -1.825 1.00 . A A . 510 GLN H    1 1 
        8 36554 1 1 263 GLN HA   H -11.841 -14.545  -0.318 1.00 . A A . 510 GLN HA   1 1 
        8 36555 1 1 263 GLN HB2  H -13.850 -13.425  -1.296 1.00 . A A . 510 GLN HB2  1 1 
        8 36556 1 1 263 GLN HB3  H -13.314 -13.896  -2.908 1.00 . A A . 510 GLN HB3  1 1 
        8 36557 1 1 263 GLN HE21 H -16.003 -16.867  -0.822 1.00 . A A . 510 GLN HE21 1 1 
        8 36558 1 1 263 GLN HE22 H -17.265 -16.329  -1.867 1.00 . A A . 510 GLN HE22 1 1 
        8 36559 1 1 263 GLN HG2  H -13.497 -16.290  -2.257 1.00 . A A . 510 GLN HG2  1 1 
        8 36560 1 1 263 GLN HG3  H -14.031 -15.801  -0.648 1.00 . A A . 510 GLN HG3  1 1 
        8 36561 1 1 263 GLN N    N -11.246 -12.857  -1.355 1.00 . A A . 510 GLN N    1 1 
        8 36562 1 1 263 GLN NE2  N -16.335 -16.319  -1.565 1.00 . A A . 510 GLN NE2  1 1 
        8 36563 1 1 263 GLN O    O -10.908 -16.360  -1.844 1.00 . A A . 510 GLN O    1 1 
        8 36564 1 1 263 GLN OE1  O -15.821 -14.802  -3.127 1.00 . A A . 510 GLN OE1  1 1 
        8 36565 1 1 264 ALA C    C  -8.256 -15.970  -3.338 1.00 . A A . 511 ALA C    1 1 
        8 36566 1 1 264 ALA CA   C  -9.484 -15.455  -4.120 1.00 . A A . 511 ALA CA   1 1 
        8 36567 1 1 264 ALA CB   C  -9.065 -14.638  -5.346 1.00 . A A . 511 ALA CB   1 1 
        8 36568 1 1 264 ALA H    H -10.518 -13.728  -3.467 1.00 . A A . 511 ALA H    1 1 
        8 36569 1 1 264 ALA HA   H -10.055 -16.313  -4.474 1.00 . A A . 511 ALA HA   1 1 
        8 36570 1 1 264 ALA HB1  H  -8.487 -13.779  -5.028 1.00 . A A . 511 ALA HB1  1 1 
        8 36571 1 1 264 ALA HB2  H  -9.943 -14.297  -5.877 1.00 . A A . 511 ALA HB2  1 1 
        8 36572 1 1 264 ALA HB3  H  -8.464 -15.250  -6.007 1.00 . A A . 511 ALA HB3  1 1 
        8 36573 1 1 264 ALA N    N -10.375 -14.671  -3.251 1.00 . A A . 511 ALA N    1 1 
        8 36574 1 1 264 ALA O    O  -7.704 -17.020  -3.671 1.00 . A A . 511 ALA O    1 1 
        8 36575 1 1 265 PHE C    C  -7.293 -16.738  -0.408 1.00 . A A . 512 PHE C    1 1 
        8 36576 1 1 265 PHE CA   C  -6.766 -15.664  -1.373 1.00 . A A . 512 PHE CA   1 1 
        8 36577 1 1 265 PHE CB   C  -6.193 -14.472  -0.561 1.00 . A A . 512 PHE CB   1 1 
        8 36578 1 1 265 PHE CD1  C  -4.307 -13.861  -2.120 1.00 . A A . 512 PHE CD1  1 1 
        8 36579 1 1 265 PHE CD2  C  -5.835 -12.143  -1.519 1.00 . A A . 512 PHE CD2  1 1 
        8 36580 1 1 265 PHE CE1  C  -3.607 -12.975  -2.906 1.00 . A A . 512 PHE CE1  1 1 
        8 36581 1 1 265 PHE CE2  C  -5.135 -11.256  -2.305 1.00 . A A . 512 PHE CE2  1 1 
        8 36582 1 1 265 PHE CG   C  -5.433 -13.465  -1.414 1.00 . A A . 512 PHE CG   1 1 
        8 36583 1 1 265 PHE CZ   C  -4.024 -11.670  -3.001 1.00 . A A . 512 PHE CZ   1 1 
        8 36584 1 1 265 PHE H    H  -8.222 -14.324  -2.174 1.00 . A A . 512 PHE H    1 1 
        8 36585 1 1 265 PHE HA   H  -5.965 -16.096  -1.968 1.00 . A A . 512 PHE HA   1 1 
        8 36586 1 1 265 PHE HB2  H  -7.007 -13.959  -0.058 1.00 . A A . 512 PHE HB2  1 1 
        8 36587 1 1 265 PHE HB3  H  -5.507 -14.848   0.194 1.00 . A A . 512 PHE HB3  1 1 
        8 36588 1 1 265 PHE HD1  H  -3.974 -14.889  -2.053 1.00 . A A . 512 PHE HD1  1 1 
        8 36589 1 1 265 PHE HD2  H  -6.710 -11.806  -0.973 1.00 . A A . 512 PHE HD2  1 1 
        8 36590 1 1 265 PHE HE1  H  -2.728 -13.308  -3.451 1.00 . A A . 512 PHE HE1  1 1 
        8 36591 1 1 265 PHE HE2  H  -5.463 -10.224  -2.378 1.00 . A A . 512 PHE HE2  1 1 
        8 36592 1 1 265 PHE HZ   H  -3.478 -10.965  -3.618 1.00 . A A . 512 PHE HZ   1 1 
        8 36593 1 1 265 PHE N    N  -7.824 -15.211  -2.305 1.00 . A A . 512 PHE N    1 1 
        8 36594 1 1 265 PHE O    O  -6.638 -17.766  -0.195 1.00 . A A . 512 PHE O    1 1 
        8 36595 1 1 266 GLU C    C  -9.430 -18.769   0.585 1.00 . A A . 513 GLU C    1 1 
        8 36596 1 1 266 GLU CA   C  -9.133 -17.365   1.153 1.00 . A A . 513 GLU CA   1 1 
        8 36597 1 1 266 GLU CB   C -10.433 -16.694   1.687 1.00 . A A . 513 GLU CB   1 1 
        8 36598 1 1 266 GLU CD   C -11.497 -14.600   2.786 1.00 . A A . 513 GLU CD   1 1 
        8 36599 1 1 266 GLU CG   C -10.203 -15.305   2.326 1.00 . A A . 513 GLU CG   1 1 
        8 36600 1 1 266 GLU H    H  -8.989 -15.701  -0.163 1.00 . A A . 513 GLU H    1 1 
        8 36601 1 1 266 GLU HA   H  -8.431 -17.465   1.976 1.00 . A A . 513 GLU HA   1 1 
        8 36602 1 1 266 GLU HB2  H -11.134 -16.579   0.862 1.00 . A A . 513 GLU HB2  1 1 
        8 36603 1 1 266 GLU HB3  H -10.883 -17.340   2.434 1.00 . A A . 513 GLU HB3  1 1 
        8 36604 1 1 266 GLU HG2  H  -9.546 -15.430   3.179 1.00 . A A . 513 GLU HG2  1 1 
        8 36605 1 1 266 GLU HG3  H  -9.709 -14.668   1.600 1.00 . A A . 513 GLU HG3  1 1 
        8 36606 1 1 266 GLU N    N  -8.501 -16.497   0.133 1.00 . A A . 513 GLU N    1 1 
        8 36607 1 1 266 GLU O    O  -9.220 -19.779   1.264 1.00 . A A . 513 GLU O    1 1 
        8 36608 1 1 266 GLU OE1  O -11.631 -14.286   3.987 1.00 . A A . 513 GLU OE1  1 1 
        8 36609 1 1 266 GLU OE2  O -12.384 -14.351   1.945 1.00 . A A . 513 GLU OE2  1 1 
        8 36610 1 1 267 THR C    C  -8.961 -20.860  -1.721 1.00 . A A . 514 THR C    1 1 
        8 36611 1 1 267 THR CA   C -10.238 -20.041  -1.391 1.00 . A A . 514 THR CA   1 1 
        8 36612 1 1 267 THR CB   C -11.089 -19.759  -2.691 1.00 . A A . 514 THR CB   1 1 
        8 36613 1 1 267 THR CG2  C -10.281 -19.072  -3.798 1.00 . A A . 514 THR CG2  1 1 
        8 36614 1 1 267 THR H    H -10.035 -17.951  -1.139 1.00 . A A . 514 THR H    1 1 
        8 36615 1 1 267 THR HA   H -10.857 -20.636  -0.720 1.00 . A A . 514 THR HA   1 1 
        8 36616 1 1 267 THR HB   H -11.920 -19.112  -2.421 1.00 . A A . 514 THR HB   1 1 
        8 36617 1 1 267 THR HG1  H -12.063 -21.467  -2.501 1.00 . A A . 514 THR HG1  1 1 
        8 36618 1 1 267 THR HG21 H  -9.868 -18.146  -3.422 1.00 . A A . 514 THR HG21 1 1 
        8 36619 1 1 267 THR HG22 H -10.921 -18.858  -4.642 1.00 . A A . 514 THR HG22 1 1 
        8 36620 1 1 267 THR HG23 H  -9.473 -19.721  -4.117 1.00 . A A . 514 THR HG23 1 1 
        8 36621 1 1 267 THR N    N  -9.914 -18.798  -0.672 1.00 . A A . 514 THR N    1 1 
        8 36622 1 1 267 THR O    O  -9.019 -22.086  -1.796 1.00 . A A . 514 THR O    1 1 
        8 36623 1 1 267 THR OG1  O -11.627 -20.983  -3.212 1.00 . A A . 514 THR OG1  1 1 
        8 36624 1 1 268 MET C    C  -6.026 -21.525  -0.881 1.00 . A A . 515 MET C    1 1 
        8 36625 1 1 268 MET CA   C  -6.509 -20.835  -2.167 1.00 . A A . 515 MET CA   1 1 
        8 36626 1 1 268 MET CB   C  -5.437 -19.860  -2.717 1.00 . A A . 515 MET CB   1 1 
        8 36627 1 1 268 MET CE   C  -4.236 -17.093  -3.732 1.00 . A A . 515 MET CE   1 1 
        8 36628 1 1 268 MET CG   C  -5.660 -19.443  -4.177 1.00 . A A . 515 MET CG   1 1 
        8 36629 1 1 268 MET H    H  -7.855 -19.186  -1.978 1.00 . A A . 515 MET H    1 1 
        8 36630 1 1 268 MET HA   H  -6.676 -21.614  -2.914 1.00 . A A . 515 MET HA   1 1 
        8 36631 1 1 268 MET HB2  H  -5.425 -18.962  -2.107 1.00 . A A . 515 MET HB2  1 1 
        8 36632 1 1 268 MET HB3  H  -4.459 -20.329  -2.652 1.00 . A A . 515 MET HB3  1 1 
        8 36633 1 1 268 MET HE1  H  -4.015 -17.433  -2.729 1.00 . A A . 515 MET HE1  1 1 
        8 36634 1 1 268 MET HE2  H  -5.192 -16.589  -3.739 1.00 . A A . 515 MET HE2  1 1 
        8 36635 1 1 268 MET HE3  H  -3.467 -16.406  -4.053 1.00 . A A . 515 MET HE3  1 1 
        8 36636 1 1 268 MET HG2  H  -5.781 -20.333  -4.783 1.00 . A A . 515 MET HG2  1 1 
        8 36637 1 1 268 MET HG3  H  -6.561 -18.846  -4.243 1.00 . A A . 515 MET HG3  1 1 
        8 36638 1 1 268 MET N    N  -7.817 -20.168  -1.957 1.00 . A A . 515 MET N    1 1 
        8 36639 1 1 268 MET O    O  -5.499 -22.644  -0.940 1.00 . A A . 515 MET O    1 1 
        8 36640 1 1 268 MET SD   S  -4.284 -18.487  -4.847 1.00 . A A . 515 MET SD   1 1 
        8 36641 1 1 269 PHE C    C  -6.776 -22.612   1.878 1.00 . A A . 516 PHE C    1 1 
        8 36642 1 1 269 PHE CA   C  -5.878 -21.377   1.600 1.00 . A A . 516 PHE CA   1 1 
        8 36643 1 1 269 PHE CB   C  -6.039 -20.305   2.721 1.00 . A A . 516 PHE CB   1 1 
        8 36644 1 1 269 PHE CD1  C  -3.626 -19.478   2.824 1.00 . A A . 516 PHE CD1  1 1 
        8 36645 1 1 269 PHE CD2  C  -5.360 -17.838   2.613 1.00 . A A . 516 PHE CD2  1 1 
        8 36646 1 1 269 PHE CE1  C  -2.676 -18.467   2.835 1.00 . A A . 516 PHE CE1  1 1 
        8 36647 1 1 269 PHE CE2  C  -4.409 -16.833   2.620 1.00 . A A . 516 PHE CE2  1 1 
        8 36648 1 1 269 PHE CG   C  -4.989 -19.183   2.707 1.00 . A A . 516 PHE CG   1 1 
        8 36649 1 1 269 PHE CZ   C  -3.068 -17.147   2.736 1.00 . A A . 516 PHE CZ   1 1 
        8 36650 1 1 269 PHE H    H  -6.493 -19.898   0.205 1.00 . A A . 516 PHE H    1 1 
        8 36651 1 1 269 PHE HA   H  -4.841 -21.706   1.589 1.00 . A A . 516 PHE HA   1 1 
        8 36652 1 1 269 PHE HB2  H  -7.020 -19.853   2.633 1.00 . A A . 516 PHE HB2  1 1 
        8 36653 1 1 269 PHE HB3  H  -5.975 -20.793   3.688 1.00 . A A . 516 PHE HB3  1 1 
        8 36654 1 1 269 PHE HD1  H  -3.309 -20.512   2.900 1.00 . A A . 516 PHE HD1  1 1 
        8 36655 1 1 269 PHE HD2  H  -6.408 -17.578   2.523 1.00 . A A . 516 PHE HD2  1 1 
        8 36656 1 1 269 PHE HE1  H  -1.625 -18.713   2.925 1.00 . A A . 516 PHE HE1  1 1 
        8 36657 1 1 269 PHE HE2  H  -4.715 -15.796   2.542 1.00 . A A . 516 PHE HE2  1 1 
        8 36658 1 1 269 PHE HZ   H  -2.325 -16.357   2.744 1.00 . A A . 516 PHE HZ   1 1 
        8 36659 1 1 269 PHE N    N  -6.169 -20.821   0.263 1.00 . A A . 516 PHE N    1 1 
        8 36660 1 1 269 PHE O    O  -7.907 -22.490   2.364 1.00 . A A . 516 PHE O    1 1 
        8 36661 1 1 270 GLN C    C  -5.967 -26.098   2.321 1.00 . A A . 517 GLN C    1 1 
        8 36662 1 1 270 GLN CA   C  -6.940 -25.093   1.686 1.00 . A A . 517 GLN CA   1 1 
        8 36663 1 1 270 GLN CB   C  -7.503 -25.647   0.336 1.00 . A A . 517 GLN CB   1 1 
        8 36664 1 1 270 GLN CD   C  -9.377 -25.565  -1.435 1.00 . A A . 517 GLN CD   1 1 
        8 36665 1 1 270 GLN CG   C  -8.708 -24.875  -0.237 1.00 . A A . 517 GLN CG   1 1 
        8 36666 1 1 270 GLN H    H  -5.386 -23.788   1.055 1.00 . A A . 517 GLN H    1 1 
        8 36667 1 1 270 GLN HA   H  -7.761 -24.952   2.380 1.00 . A A . 517 GLN HA   1 1 
        8 36668 1 1 270 GLN HB2  H  -6.711 -25.629  -0.404 1.00 . A A . 517 GLN HB2  1 1 
        8 36669 1 1 270 GLN HB3  H  -7.808 -26.681   0.484 1.00 . A A . 517 GLN HB3  1 1 
        8 36670 1 1 270 GLN HE21 H  -9.970 -23.818  -2.157 1.00 . A A . 517 GLN HE21 1 1 
        8 36671 1 1 270 GLN HE22 H -10.428 -25.206  -3.077 1.00 . A A . 517 GLN HE22 1 1 
        8 36672 1 1 270 GLN HG2  H  -9.454 -24.761   0.541 1.00 . A A . 517 GLN HG2  1 1 
        8 36673 1 1 270 GLN HG3  H  -8.369 -23.889  -0.542 1.00 . A A . 517 GLN HG3  1 1 
        8 36674 1 1 270 GLN N    N  -6.264 -23.793   1.495 1.00 . A A . 517 GLN N    1 1 
        8 36675 1 1 270 GLN NE2  N  -9.981 -24.785  -2.315 1.00 . A A . 517 GLN NE2  1 1 
        8 36676 1 1 270 GLN O    O  -6.146 -27.314   2.206 1.00 . A A . 517 GLN O    1 1 
        8 36677 1 1 270 GLN OE1  O  -9.363 -26.792  -1.562 1.00 . A A . 517 GLN OE1  1 1 
        8 36678 1 1 271 GLU C    C  -4.817 -26.693   5.199 1.00 . A A . 518 GLU C    1 1 
        8 36679 1 1 271 GLU CA   C  -4.065 -26.367   3.887 1.00 . A A . 518 GLU CA   1 1 
        8 36680 1 1 271 GLU CB   C  -2.746 -25.590   4.176 1.00 . A A . 518 GLU CB   1 1 
        8 36681 1 1 271 GLU CD   C  -0.352 -25.675   5.137 1.00 . A A . 518 GLU CD   1 1 
        8 36682 1 1 271 GLU CG   C  -1.682 -26.412   4.928 1.00 . A A . 518 GLU CG   1 1 
        8 36683 1 1 271 GLU H    H  -4.803 -24.602   2.968 1.00 . A A . 518 GLU H    1 1 
        8 36684 1 1 271 GLU HA   H  -3.831 -27.298   3.371 1.00 . A A . 518 GLU HA   1 1 
        8 36685 1 1 271 GLU HB2  H  -2.321 -25.269   3.229 1.00 . A A . 518 GLU HB2  1 1 
        8 36686 1 1 271 GLU HB3  H  -2.976 -24.704   4.764 1.00 . A A . 518 GLU HB3  1 1 
        8 36687 1 1 271 GLU HG2  H  -2.091 -26.688   5.896 1.00 . A A . 518 GLU HG2  1 1 
        8 36688 1 1 271 GLU HG3  H  -1.489 -27.324   4.366 1.00 . A A . 518 GLU HG3  1 1 
        8 36689 1 1 271 GLU N    N  -4.951 -25.567   3.024 1.00 . A A . 518 GLU N    1 1 
        8 36690 1 1 271 GLU O    O  -5.746 -25.966   5.581 1.00 . A A . 518 GLU O    1 1 
        8 36691 1 1 271 GLU OE1  O   0.385 -25.481   4.150 1.00 . A A . 518 GLU OE1  1 1 
        8 36692 1 1 271 GLU OE2  O  -0.023 -25.317   6.287 1.00 . A A . 518 GLU OE2  1 1 
        8 36693 1 1 272 SER C    C  -4.497 -27.478   8.352 1.00 . A A . 519 SER C    1 1 
        8 36694 1 1 272 SER CA   C  -5.058 -28.242   7.120 1.00 . A A . 519 SER CA   1 1 
        8 36695 1 1 272 SER CB   C  -4.869 -29.775   7.249 1.00 . A A . 519 SER CB   1 1 
        8 36696 1 1 272 SER H    H  -3.649 -28.289   5.535 1.00 . A A . 519 SER H    1 1 
        8 36697 1 1 272 SER HA   H  -6.122 -28.031   7.048 1.00 . A A . 519 SER HA   1 1 
        8 36698 1 1 272 SER HB2  H  -5.162 -30.257   6.327 1.00 . A A . 519 SER HB2  1 1 
        8 36699 1 1 272 SER HB3  H  -3.829 -30.002   7.457 1.00 . A A . 519 SER HB3  1 1 
        8 36700 1 1 272 SER HG   H  -6.590 -30.100   8.112 1.00 . A A . 519 SER HG   1 1 
        8 36701 1 1 272 SER N    N  -4.413 -27.778   5.879 1.00 . A A . 519 SER N    1 1 
        8 36702 1 1 272 SER O    O  -4.027 -28.073   9.325 1.00 . A A . 519 SER O    1 1 
        8 36703 1 1 272 SER OG   O  -5.663 -30.299   8.290 1.00 . A A . 519 SER OG   1 1 
        8 36704 1 1 273 SER C    C  -4.960 -23.901   9.177 1.00 . A A . 520 SER C    1 1 
        8 36705 1 1 273 SER CA   C  -4.179 -25.215   9.351 1.00 . A A . 520 SER CA   1 1 
        8 36706 1 1 273 SER CB   C  -2.645 -24.949   9.338 1.00 . A A . 520 SER CB   1 1 
        8 36707 1 1 273 SER H    H  -4.947 -25.748   7.463 1.00 . A A . 520 SER H    1 1 
        8 36708 1 1 273 SER HA   H  -4.454 -25.658  10.308 1.00 . A A . 520 SER HA   1 1 
        8 36709 1 1 273 SER HB2  H  -2.343 -24.601   8.357 1.00 . A A . 520 SER HB2  1 1 
        8 36710 1 1 273 SER HB3  H  -2.403 -24.188  10.074 1.00 . A A . 520 SER HB3  1 1 
        8 36711 1 1 273 SER HG   H  -2.498 -26.784  10.031 1.00 . A A . 520 SER HG   1 1 
        8 36712 1 1 273 SER N    N  -4.582 -26.139   8.281 1.00 . A A . 520 SER N    1 1 
        8 36713 1 1 273 SER O    O  -4.525 -22.991   8.458 1.00 . A A . 520 SER O    1 1 
        8 36714 1 1 273 SER OG   O  -1.905 -26.121   9.647 1.00 . A A . 520 SER OG   1 1 
        8 36715 1 1 274 ILE C    C  -6.554 -21.759  10.995 1.00 . A A . 521 ILE C    1 1 
        8 36716 1 1 274 ILE CA   C  -6.984 -22.626   9.796 1.00 . A A . 521 ILE CA   1 1 
        8 36717 1 1 274 ILE CB   C  -8.523 -22.967   9.878 1.00 . A A . 521 ILE CB   1 1 
        8 36718 1 1 274 ILE CD1  C -10.438 -24.199   8.612 1.00 . A A . 521 ILE CD1  1 1 
        8 36719 1 1 274 ILE CG1  C  -8.969 -23.796   8.628 1.00 . A A . 521 ILE CG1  1 1 
        8 36720 1 1 274 ILE CG2  C  -9.371 -21.674  10.019 1.00 . A A . 521 ILE CG2  1 1 
        8 36721 1 1 274 ILE H    H  -6.483 -24.638  10.255 1.00 . A A . 521 ILE H    1 1 
        8 36722 1 1 274 ILE HA   H  -6.808 -22.075   8.867 1.00 . A A . 521 ILE HA   1 1 
        8 36723 1 1 274 ILE HB   H  -8.688 -23.569  10.769 1.00 . A A . 521 ILE HB   1 1 
        8 36724 1 1 274 ILE HD11 H -10.632 -24.793   7.735 1.00 . A A . 521 ILE HD11 1 1 
        8 36725 1 1 274 ILE HD12 H -11.061 -23.312   8.590 1.00 . A A . 521 ILE HD12 1 1 
        8 36726 1 1 274 ILE HD13 H -10.667 -24.777   9.497 1.00 . A A . 521 ILE HD13 1 1 
        8 36727 1 1 274 ILE HG12 H  -8.786 -23.218   7.732 1.00 . A A . 521 ILE HG12 1 1 
        8 36728 1 1 274 ILE HG13 H  -8.384 -24.707   8.578 1.00 . A A . 521 ILE HG13 1 1 
        8 36729 1 1 274 ILE HG21 H -10.421 -21.931  10.097 1.00 . A A . 521 ILE HG21 1 1 
        8 36730 1 1 274 ILE HG22 H  -9.224 -21.044   9.152 1.00 . A A . 521 ILE HG22 1 1 
        8 36731 1 1 274 ILE HG23 H  -9.070 -21.134  10.908 1.00 . A A . 521 ILE HG23 1 1 
        8 36732 1 1 274 ILE N    N  -6.156 -23.843   9.783 1.00 . A A . 521 ILE N    1 1 
        8 36733 1 1 274 ILE O    O  -6.718 -22.167  12.150 1.00 . A A . 521 ILE O    1 1 
        8 36734 1 1 275 SER C    C  -6.554 -18.772  12.290 1.00 . A A . 522 SER C    1 1 
        8 36735 1 1 275 SER CA   C  -5.434 -19.678  11.736 1.00 . A A . 522 SER CA   1 1 
        8 36736 1 1 275 SER CB   C  -4.280 -18.840  11.141 1.00 . A A . 522 SER CB   1 1 
        8 36737 1 1 275 SER H    H  -5.871 -20.342   9.765 1.00 . A A . 522 SER H    1 1 
        8 36738 1 1 275 SER HA   H  -5.040 -20.282  12.553 1.00 . A A . 522 SER HA   1 1 
        8 36739 1 1 275 SER HB2  H  -3.526 -19.504  10.742 1.00 . A A . 522 SER HB2  1 1 
        8 36740 1 1 275 SER HB3  H  -4.656 -18.215  10.339 1.00 . A A . 522 SER HB3  1 1 
        8 36741 1 1 275 SER HG   H  -3.655 -18.449  12.970 1.00 . A A . 522 SER HG   1 1 
        8 36742 1 1 275 SER N    N  -5.959 -20.594  10.707 1.00 . A A . 522 SER N    1 1 
        8 36743 1 1 275 SER O    O  -6.609 -18.513  13.498 1.00 . A A . 522 SER O    1 1 
        8 36744 1 1 275 SER OG   O  -3.661 -18.003  12.113 1.00 . A A . 522 SER OG   1 1 
        8 36745 1 1 276 ASP C    C  -9.847 -18.252  12.043 1.00 . A A . 523 ASP C    1 1 
        8 36746 1 1 276 ASP CA   C  -8.576 -17.411  11.757 1.00 . A A . 523 ASP CA   1 1 
        8 36747 1 1 276 ASP CB   C  -8.796 -16.340  10.648 1.00 . A A . 523 ASP CB   1 1 
        8 36748 1 1 276 ASP CG   C  -9.395 -16.899   9.349 1.00 . A A . 523 ASP CG   1 1 
        8 36749 1 1 276 ASP H    H  -7.339 -18.546  10.448 1.00 . A A . 523 ASP H    1 1 
        8 36750 1 1 276 ASP HA   H  -8.314 -16.896  12.681 1.00 . A A . 523 ASP HA   1 1 
        8 36751 1 1 276 ASP HB2  H  -9.459 -15.570  11.036 1.00 . A A . 523 ASP HB2  1 1 
        8 36752 1 1 276 ASP HB3  H  -7.846 -15.876  10.413 1.00 . A A . 523 ASP HB3  1 1 
        8 36753 1 1 276 ASP N    N  -7.445 -18.296  11.390 1.00 . A A . 523 ASP N    1 1 
        8 36754 1 1 276 ASP O    O  -9.732 -19.423  12.399 1.00 . A A . 523 ASP O    1 1 
        8 36755 1 1 276 ASP OD1  O  -8.669 -17.582   8.605 1.00 . A A . 523 ASP OD1  1 1 
        8 36756 1 1 276 ASP OD2  O -10.603 -16.664   9.085 1.00 . A A . 523 ASP OD2  1 1 
        8 36757 1 1 277 GLU C    C -13.173 -18.867  11.232 1.00 . A A . 524 GLU C    1 1 
        8 36758 1 1 277 GLU CA   C -12.319 -18.271  12.393 1.00 . A A . 524 GLU CA   1 1 
        8 36759 1 1 277 GLU CB   C -13.105 -17.165  13.184 1.00 . A A . 524 GLU CB   1 1 
        8 36760 1 1 277 GLU CD   C -13.479 -18.363  15.453 1.00 . A A . 524 GLU CD   1 1 
        8 36761 1 1 277 GLU CG   C -14.131 -17.685  14.227 1.00 . A A . 524 GLU CG   1 1 
        8 36762 1 1 277 GLU H    H -11.110 -16.806  11.434 1.00 . A A . 524 GLU H    1 1 
        8 36763 1 1 277 GLU HA   H -12.067 -19.076  13.077 1.00 . A A . 524 GLU HA   1 1 
        8 36764 1 1 277 GLU HB2  H -12.391 -16.541  13.711 1.00 . A A . 524 GLU HB2  1 1 
        8 36765 1 1 277 GLU HB3  H -13.637 -16.536  12.474 1.00 . A A . 524 GLU HB3  1 1 
        8 36766 1 1 277 GLU HG2  H -14.730 -16.848  14.575 1.00 . A A . 524 GLU HG2  1 1 
        8 36767 1 1 277 GLU HG3  H -14.786 -18.395  13.733 1.00 . A A . 524 GLU HG3  1 1 
        8 36768 1 1 277 GLU N    N -11.056 -17.667  11.896 1.00 . A A . 524 GLU N    1 1 
        8 36769 1 1 277 GLU O    O -14.410 -18.830  11.287 1.00 . A A . 524 GLU O    1 1 
        8 36770 1 1 277 GLU OE1  O -13.511 -19.604  15.564 1.00 . A A . 524 GLU OE1  1 1 
        8 36771 1 1 277 GLU OE2  O -12.928 -17.646  16.311 1.00 . A A . 524 GLU OE2  1 1 
        8 36772 1 1 278 VAL C    C -14.112 -21.245   9.476 1.00 . A A . 525 VAL C    1 1 
        8 36773 1 1 278 VAL CA   C -13.202 -20.065   9.037 1.00 . A A . 525 VAL CA   1 1 
        8 36774 1 1 278 VAL CB   C -12.185 -20.544   7.920 1.00 . A A . 525 VAL CB   1 1 
        8 36775 1 1 278 VAL CG1  C -12.888 -21.323   6.779 1.00 . A A . 525 VAL CG1  1 1 
        8 36776 1 1 278 VAL CG2  C -11.385 -19.355   7.338 1.00 . A A . 525 VAL CG2  1 1 
        8 36777 1 1 278 VAL H    H -11.530 -19.480  10.233 1.00 . A A . 525 VAL H    1 1 
        8 36778 1 1 278 VAL HA   H -13.829 -19.291   8.594 1.00 . A A . 525 VAL HA   1 1 
        8 36779 1 1 278 VAL HB   H -11.476 -21.220   8.392 1.00 . A A . 525 VAL HB   1 1 
        8 36780 1 1 278 VAL HG11 H -12.155 -21.625   6.038 1.00 . A A . 525 VAL HG11 1 1 
        8 36781 1 1 278 VAL HG12 H -13.632 -20.694   6.304 1.00 . A A . 525 VAL HG12 1 1 
        8 36782 1 1 278 VAL HG13 H -13.369 -22.204   7.181 1.00 . A A . 525 VAL HG13 1 1 
        8 36783 1 1 278 VAL HG21 H -12.061 -18.655   6.862 1.00 . A A . 525 VAL HG21 1 1 
        8 36784 1 1 278 VAL HG22 H -10.669 -19.714   6.612 1.00 . A A . 525 VAL HG22 1 1 
        8 36785 1 1 278 VAL HG23 H -10.855 -18.849   8.136 1.00 . A A . 525 VAL HG23 1 1 
        8 36786 1 1 278 VAL N    N -12.508 -19.454  10.207 1.00 . A A . 525 VAL N    1 1 
        8 36787 1 1 278 VAL O    O -13.631 -22.366   9.713 1.00 . A A . 525 VAL O    1 1 
        8 36788 1 1 279 GLU C    C -17.838 -21.256   9.693 1.00 . A A . 526 GLU C    1 1 
        8 36789 1 1 279 GLU CA   C -16.470 -21.912   9.969 1.00 . A A . 526 GLU CA   1 1 
        8 36790 1 1 279 GLU CB   C -16.342 -22.410  11.448 1.00 . A A . 526 GLU CB   1 1 
        8 36791 1 1 279 GLU CD   C -17.511 -24.666  10.977 1.00 . A A . 526 GLU CD   1 1 
        8 36792 1 1 279 GLU CG   C -17.396 -23.448  11.910 1.00 . A A . 526 GLU CG   1 1 
        8 36793 1 1 279 GLU H    H -15.685 -20.010   9.482 1.00 . A A . 526 GLU H    1 1 
        8 36794 1 1 279 GLU HA   H -16.365 -22.765   9.298 1.00 . A A . 526 GLU HA   1 1 
        8 36795 1 1 279 GLU HB2  H -15.364 -22.856  11.570 1.00 . A A . 526 GLU HB2  1 1 
        8 36796 1 1 279 GLU HB3  H -16.404 -21.548  12.107 1.00 . A A . 526 GLU HB3  1 1 
        8 36797 1 1 279 GLU HG2  H -17.131 -23.795  12.906 1.00 . A A . 526 GLU HG2  1 1 
        8 36798 1 1 279 GLU HG3  H -18.363 -22.952  11.967 1.00 . A A . 526 GLU HG3  1 1 
        8 36799 1 1 279 GLU N    N -15.416 -20.942   9.621 1.00 . A A . 526 GLU N    1 1 
        8 36800 1 1 279 GLU O    O -18.577 -20.865  10.610 1.00 . A A . 526 GLU O    1 1 
        8 36801 1 1 279 GLU OE1  O -18.496 -24.763  10.210 1.00 . A A . 526 GLU OE1  1 1 
        8 36802 1 1 279 GLU OE2  O -16.611 -25.530  10.993 1.00 . A A . 526 GLU OE2  1 1 
        8 36803 1 1 280 LYS C    C -19.371 -20.678   6.353 1.00 . A A . 527 LYS C    1 1 
        8 36804 1 1 280 LYS CA   C -19.356 -20.467   7.884 1.00 . A A . 527 LYS CA   1 1 
        8 36805 1 1 280 LYS CB   C -19.432 -18.940   8.276 1.00 . A A . 527 LYS CB   1 1 
        8 36806 1 1 280 LYS CD   C -21.815 -18.981   9.239 1.00 . A A . 527 LYS CD   1 1 
        8 36807 1 1 280 LYS CE   C -23.207 -18.329   9.248 1.00 . A A . 527 LYS CE   1 1 
        8 36808 1 1 280 LYS CG   C -20.844 -18.309   8.244 1.00 . A A . 527 LYS CG   1 1 
        8 36809 1 1 280 LYS H    H -17.437 -21.345   7.743 1.00 . A A . 527 LYS H    1 1 
        8 36810 1 1 280 LYS HA   H -20.194 -21.002   8.321 1.00 . A A . 527 LYS HA   1 1 
        8 36811 1 1 280 LYS HB2  H -19.049 -18.823   9.285 1.00 . A A . 527 LYS HB2  1 1 
        8 36812 1 1 280 LYS HB3  H -18.791 -18.369   7.609 1.00 . A A . 527 LYS HB3  1 1 
        8 36813 1 1 280 LYS HD2  H -21.923 -20.026   8.970 1.00 . A A . 527 LYS HD2  1 1 
        8 36814 1 1 280 LYS HD3  H -21.389 -18.918  10.239 1.00 . A A . 527 LYS HD3  1 1 
        8 36815 1 1 280 LYS HE2  H -23.830 -18.854   9.961 1.00 . A A . 527 LYS HE2  1 1 
        8 36816 1 1 280 LYS HE3  H -23.110 -17.295   9.557 1.00 . A A . 527 LYS HE3  1 1 
        8 36817 1 1 280 LYS HG2  H -20.765 -17.252   8.488 1.00 . A A . 527 LYS HG2  1 1 
        8 36818 1 1 280 LYS HG3  H -21.245 -18.405   7.237 1.00 . A A . 527 LYS HG3  1 1 
        8 36819 1 1 280 LYS HZ1  H -23.977 -19.354   7.587 1.00 . A A . 527 LYS HZ1  1 1 
        8 36820 1 1 280 LYS HZ2  H -23.306 -17.848   7.220 1.00 . A A . 527 LYS HZ2  1 1 
        8 36821 1 1 280 LYS HZ3  H -24.809 -17.932   7.972 1.00 . A A . 527 LYS HZ3  1 1 
        8 36822 1 1 280 LYS N    N -18.111 -21.064   8.401 1.00 . A A . 527 LYS N    1 1 
        8 36823 1 1 280 LYS NZ   N -23.867 -18.369   7.917 1.00 . A A . 527 LYS NZ   1 1 
        8 36824 1 1 280 LYS O    O -18.494 -21.368   5.817 1.00 . A A . 527 LYS O    1 1 
        8 36825 1 1 281 GLU C    C -19.366 -19.009   3.741 1.00 . A A . 528 GLU C    1 1 
        8 36826 1 1 281 GLU CA   C -20.383 -20.081   4.190 1.00 . A A . 528 GLU CA   1 1 
        8 36827 1 1 281 GLU CB   C -21.810 -19.750   3.641 1.00 . A A . 528 GLU CB   1 1 
        8 36828 1 1 281 GLU CD   C -23.494 -20.651   5.422 1.00 . A A . 528 GLU CD   1 1 
        8 36829 1 1 281 GLU CG   C -22.928 -20.776   3.991 1.00 . A A . 528 GLU CG   1 1 
        8 36830 1 1 281 GLU H    H -21.145 -19.779   6.140 1.00 . A A . 528 GLU H    1 1 
        8 36831 1 1 281 GLU HA   H -20.073 -21.057   3.804 1.00 . A A . 528 GLU HA   1 1 
        8 36832 1 1 281 GLU HB2  H -22.112 -18.784   4.028 1.00 . A A . 528 GLU HB2  1 1 
        8 36833 1 1 281 GLU HB3  H -21.752 -19.677   2.558 1.00 . A A . 528 GLU HB3  1 1 
        8 36834 1 1 281 GLU HG2  H -23.743 -20.644   3.284 1.00 . A A . 528 GLU HG2  1 1 
        8 36835 1 1 281 GLU HG3  H -22.528 -21.777   3.862 1.00 . A A . 528 GLU HG3  1 1 
        8 36836 1 1 281 GLU N    N -20.377 -20.137   5.657 1.00 . A A . 528 GLU N    1 1 
        8 36837 1 1 281 GLU O    O -19.587 -17.818   3.973 1.00 . A A . 528 GLU O    1 1 
        8 36838 1 1 281 GLU OE1  O -24.523 -19.963   5.616 1.00 . A A . 528 GLU OE1  1 1 
        8 36839 1 1 281 GLU OE2  O -22.915 -21.226   6.367 1.00 . A A . 528 GLU OE2  1 1 
        8 36840 1 1 282 LEU C    C -17.683 -17.680   1.508 1.00 . A A . 529 LEU C    1 1 
        8 36841 1 1 282 LEU CA   C -17.162 -18.563   2.661 1.00 . A A . 529 LEU CA   1 1 
        8 36842 1 1 282 LEU CB   C -15.904 -19.386   2.229 1.00 . A A . 529 LEU CB   1 1 
        8 36843 1 1 282 LEU CD1  C -14.493 -18.827   4.317 1.00 . A A . 529 LEU CD1  1 1 
        8 36844 1 1 282 LEU CD2  C -15.720 -21.078   4.187 1.00 . A A . 529 LEU CD2  1 1 
        8 36845 1 1 282 LEU CG   C -15.003 -19.959   3.384 1.00 . A A . 529 LEU CG   1 1 
        8 36846 1 1 282 LEU H    H -18.114 -20.420   3.066 1.00 . A A . 529 LEU H    1 1 
        8 36847 1 1 282 LEU HA   H -16.876 -17.911   3.483 1.00 . A A . 529 LEU HA   1 1 
        8 36848 1 1 282 LEU HB2  H -16.244 -20.219   1.619 1.00 . A A . 529 LEU HB2  1 1 
        8 36849 1 1 282 LEU HB3  H -15.279 -18.756   1.600 1.00 . A A . 529 LEU HB3  1 1 
        8 36850 1 1 282 LEU HD11 H -13.937 -18.100   3.736 1.00 . A A . 529 LEU HD11 1 1 
        8 36851 1 1 282 LEU HD12 H -13.841 -19.241   5.074 1.00 . A A . 529 LEU HD12 1 1 
        8 36852 1 1 282 LEU HD13 H -15.330 -18.335   4.797 1.00 . A A . 529 LEU HD13 1 1 
        8 36853 1 1 282 LEU HD21 H -16.615 -20.682   4.653 1.00 . A A . 529 LEU HD21 1 1 
        8 36854 1 1 282 LEU HD22 H -15.061 -21.465   4.955 1.00 . A A . 529 LEU HD22 1 1 
        8 36855 1 1 282 LEU HD23 H -15.994 -21.884   3.520 1.00 . A A . 529 LEU HD23 1 1 
        8 36856 1 1 282 LEU HG   H -14.121 -20.406   2.934 1.00 . A A . 529 LEU HG   1 1 
        8 36857 1 1 282 LEU N    N -18.235 -19.453   3.159 1.00 . A A . 529 LEU N    1 1 
        8 36858 1 1 282 LEU O    O -17.655 -18.073   0.331 1.00 . A A . 529 LEU O    1 1 
        8 36859 1 1 283 GLY C    C -19.465 -14.418   1.684 1.00 . A A . 530 GLY C    1 1 
        8 36860 1 1 283 GLY CA   C -18.796 -15.572   0.950 1.00 . A A . 530 GLY CA   1 1 
        8 36861 1 1 283 GLY H    H -18.151 -16.258   2.829 1.00 . A A . 530 GLY H    1 1 
        8 36862 1 1 283 GLY HA2  H -18.030 -15.177   0.291 1.00 . A A . 530 GLY HA2  1 1 
        8 36863 1 1 283 GLY HA3  H -19.539 -16.094   0.357 1.00 . A A . 530 GLY HA3  1 1 
        8 36864 1 1 283 GLY N    N -18.187 -16.502   1.881 1.00 . A A . 530 GLY N    1 1 
        8 36865 1 1 283 GLY O    O -19.029 -14.055   2.785 1.00 . A A . 530 GLY O    1 1 
        8 36866 1 1 284 LYS C    C -22.497 -12.424   0.676 1.00 . A A . 531 LYS C    1 1 
        8 36867 1 1 284 LYS CA   C -21.284 -12.702   1.591 1.00 . A A . 531 LYS CA   1 1 
        8 36868 1 1 284 LYS CB   C -20.391 -11.423   1.678 1.00 . A A . 531 LYS CB   1 1 
        8 36869 1 1 284 LYS CD   C -18.944  -9.667   0.483 1.00 . A A . 531 LYS CD   1 1 
        8 36870 1 1 284 LYS CE   C -18.371  -9.172  -0.857 1.00 . A A . 531 LYS CE   1 1 
        8 36871 1 1 284 LYS CG   C -19.832 -10.918   0.328 1.00 . A A . 531 LYS CG   1 1 
        8 36872 1 1 284 LYS H    H -20.832 -14.266   0.236 1.00 . A A . 531 LYS H    1 1 
        8 36873 1 1 284 LYS HA   H -21.641 -12.958   2.587 1.00 . A A . 531 LYS HA   1 1 
        8 36874 1 1 284 LYS HB2  H -20.978 -10.622   2.122 1.00 . A A . 531 LYS HB2  1 1 
        8 36875 1 1 284 LYS HB3  H -19.552 -11.632   2.338 1.00 . A A . 531 LYS HB3  1 1 
        8 36876 1 1 284 LYS HD2  H -19.535  -8.868   0.927 1.00 . A A . 531 LYS HD2  1 1 
        8 36877 1 1 284 LYS HD3  H -18.119  -9.903   1.150 1.00 . A A . 531 LYS HD3  1 1 
        8 36878 1 1 284 LYS HE2  H -19.191  -8.909  -1.513 1.00 . A A . 531 LYS HE2  1 1 
        8 36879 1 1 284 LYS HE3  H -17.765  -8.294  -0.677 1.00 . A A . 531 LYS HE3  1 1 
        8 36880 1 1 284 LYS HG2  H -19.245 -11.710  -0.130 1.00 . A A . 531 LYS HG2  1 1 
        8 36881 1 1 284 LYS HG3  H -20.667 -10.679  -0.327 1.00 . A A . 531 LYS HG3  1 1 
        8 36882 1 1 284 LYS HZ1  H -16.765 -10.516  -0.914 1.00 . A A . 531 LYS HZ1  1 1 
        8 36883 1 1 284 LYS HZ2  H -17.124  -9.816  -2.405 1.00 . A A . 531 LYS HZ2  1 1 
        8 36884 1 1 284 LYS HZ3  H -18.115 -11.030  -1.786 1.00 . A A . 531 LYS HZ3  1 1 
        8 36885 1 1 284 LYS N    N -20.528 -13.862   1.075 1.00 . A A . 531 LYS N    1 1 
        8 36886 1 1 284 LYS NZ   N -17.536 -10.204  -1.535 1.00 . A A . 531 LYS NZ   1 1 
        8 36887 1 1 284 LYS O    O -22.444 -12.686  -0.533 1.00 . A A . 531 LYS O    1 1 
        8 36888 1 1 285 GLN C    C -24.588 -10.067  -0.112 1.00 . A A . 532 GLN C    1 1 
        8 36889 1 1 285 GLN CA   C -24.787 -11.473   0.489 1.00 . A A . 532 GLN CA   1 1 
        8 36890 1 1 285 GLN CB   C -26.074 -11.576   1.377 1.00 . A A . 532 GLN CB   1 1 
        8 36891 1 1 285 GLN CD   C -26.022  -9.415   2.823 1.00 . A A . 532 GLN CD   1 1 
        8 36892 1 1 285 GLN CG   C -25.999 -10.949   2.795 1.00 . A A . 532 GLN CG   1 1 
        8 36893 1 1 285 GLN H    H -23.586 -11.770   2.231 1.00 . A A . 532 GLN H    1 1 
        8 36894 1 1 285 GLN HA   H -24.896 -12.164  -0.347 1.00 . A A . 532 GLN HA   1 1 
        8 36895 1 1 285 GLN HB2  H -26.901 -11.108   0.849 1.00 . A A . 532 GLN HB2  1 1 
        8 36896 1 1 285 GLN HB3  H -26.313 -12.630   1.494 1.00 . A A . 532 GLN HB3  1 1 
        8 36897 1 1 285 GLN HE21 H -24.040  -9.320   2.733 1.00 . A A . 532 GLN HE21 1 1 
        8 36898 1 1 285 GLN HE22 H -24.862  -7.806   2.813 1.00 . A A . 532 GLN HE22 1 1 
        8 36899 1 1 285 GLN HG2  H -26.840 -11.307   3.374 1.00 . A A . 532 GLN HG2  1 1 
        8 36900 1 1 285 GLN HG3  H -25.085 -11.290   3.270 1.00 . A A . 532 GLN HG3  1 1 
        8 36901 1 1 285 GLN N    N -23.588 -11.893   1.256 1.00 . A A . 532 GLN N    1 1 
        8 36902 1 1 285 GLN NE2  N -24.858  -8.786   2.783 1.00 . A A . 532 GLN NE2  1 1 
        8 36903 1 1 285 GLN O    O -23.526  -9.455   0.065 1.00 . A A . 532 GLN O    1 1 
        8 36904 1 1 285 GLN OE1  O -27.086  -8.803   2.882 1.00 . A A . 532 GLN OE1  1 1 
        8 36905 1 1 286 GLY C    C -26.870  -7.895  -2.091 1.00 . A A . 533 GLY C    1 1 
        8 36906 1 1 286 GLY CA   C -25.548  -8.250  -1.437 1.00 . A A . 533 GLY CA   1 1 
        8 36907 1 1 286 GLY H    H -26.418 -10.108  -0.936 1.00 . A A . 533 GLY H    1 1 
        8 36908 1 1 286 GLY HA2  H -25.317  -7.508  -0.678 1.00 . A A . 533 GLY HA2  1 1 
        8 36909 1 1 286 GLY HA3  H -24.763  -8.244  -2.185 1.00 . A A . 533 GLY HA3  1 1 
        8 36910 1 1 286 GLY N    N -25.607  -9.568  -0.822 1.00 . A A . 533 GLY N    1 1 
        8 36911 1 1 286 GLY O    O -27.877  -7.721  -1.400 1.00 . A A . 533 GLY O    1 1 
        8 36912 1 1 287 VAL C    C -28.212  -8.565  -5.380 1.00 . A A . 534 VAL C    1 1 
        8 36913 1 1 287 VAL CA   C -28.057  -7.507  -4.246 1.00 . A A . 534 VAL CA   1 1 
        8 36914 1 1 287 VAL CB   C -28.009  -6.028  -4.829 1.00 . A A . 534 VAL CB   1 1 
        8 36915 1 1 287 VAL CG1  C -28.391  -4.991  -3.742 1.00 . A A . 534 VAL CG1  1 1 
        8 36916 1 1 287 VAL CG2  C -26.623  -5.679  -5.440 1.00 . A A . 534 VAL CG2  1 1 
        8 36917 1 1 287 VAL H    H -26.024  -7.974  -3.893 1.00 . A A . 534 VAL H    1 1 
        8 36918 1 1 287 VAL HA   H -28.932  -7.583  -3.594 1.00 . A A . 534 VAL HA   1 1 
        8 36919 1 1 287 VAL HB   H -28.754  -5.955  -5.619 1.00 . A A . 534 VAL HB   1 1 
        8 36920 1 1 287 VAL HG11 H -28.369  -3.993  -4.162 1.00 . A A . 534 VAL HG11 1 1 
        8 36921 1 1 287 VAL HG12 H -27.693  -5.048  -2.916 1.00 . A A . 534 VAL HG12 1 1 
        8 36922 1 1 287 VAL HG13 H -29.390  -5.200  -3.376 1.00 . A A . 534 VAL HG13 1 1 
        8 36923 1 1 287 VAL HG21 H -25.854  -5.752  -4.677 1.00 . A A . 534 VAL HG21 1 1 
        8 36924 1 1 287 VAL HG22 H -26.635  -4.671  -5.835 1.00 . A A . 534 VAL HG22 1 1 
        8 36925 1 1 287 VAL HG23 H -26.395  -6.370  -6.241 1.00 . A A . 534 VAL HG23 1 1 
        8 36926 1 1 287 VAL N    N -26.868  -7.816  -3.429 1.00 . A A . 534 VAL N    1 1 
        8 36927 1 1 287 VAL O    O -29.243  -9.274  -5.416 1.00 . A A . 534 VAL O    1 1 
        8 36928 1 1 287 VAL OXT  O -27.274  -8.732  -6.195 1.00 . A A . 534 VAL OXT  1 1 
        9 36929 1 1   1 SER C    C -13.091  24.677  10.073 1.00 . A A . 248 SER C    1 1 
        9 36930 1 1   1 SER CA   C -13.193  25.675  11.250 1.00 . A A . 248 SER CA   1 1 
        9 36931 1 1   1 SER CB   C -11.955  25.570  12.181 1.00 . A A . 248 SER CB   1 1 
        9 36932 1 1   1 SER H1   H -14.468  26.035  12.852 1.00 . A A . 248 SER H1   1 1 
        9 36933 1 1   1 SER H2   H -14.394  24.416  12.382 1.00 . A A . 248 SER H2   1 1 
        9 36934 1 1   1 SER H3   H -15.259  25.524  11.454 1.00 . A A . 248 SER H3   1 1 
        9 36935 1 1   1 SER HA   H -13.272  26.686  10.867 1.00 . A A . 248 SER HA   1 1 
        9 36936 1 1   1 SER HB2  H -11.859  24.561  12.556 1.00 . A A . 248 SER HB2  1 1 
        9 36937 1 1   1 SER HB3  H -11.057  25.834  11.635 1.00 . A A . 248 SER HB3  1 1 
        9 36938 1 1   1 SER HG   H -11.989  27.364  12.982 1.00 . A A . 248 SER HG   1 1 
        9 36939 1 1   1 SER N    N -14.411  25.395  12.040 1.00 . A A . 248 SER N    1 1 
        9 36940 1 1   1 SER O    O -13.283  23.476  10.289 1.00 . A A . 248 SER O    1 1 
        9 36941 1 1   1 SER OG   O -12.075  26.450  13.287 1.00 . A A . 248 SER OG   1 1 
        9 36942 1 1   2 PRO C    C -11.425  23.273   7.781 1.00 . A A . 249 PRO C    1 1 
        9 36943 1 1   2 PRO CA   C -12.619  24.240   7.635 1.00 . A A . 249 PRO CA   1 1 
        9 36944 1 1   2 PRO CB   C -12.386  25.229   6.453 1.00 . A A . 249 PRO CB   1 1 
        9 36945 1 1   2 PRO CD   C -12.708  26.576   8.406 1.00 . A A . 249 PRO CD   1 1 
        9 36946 1 1   2 PRO CG   C -12.978  26.527   6.920 1.00 . A A . 249 PRO CG   1 1 
        9 36947 1 1   2 PRO HA   H -13.522  23.663   7.450 1.00 . A A . 249 PRO HA   1 1 
        9 36948 1 1   2 PRO HB2  H -11.319  25.338   6.243 1.00 . A A . 249 PRO HB2  1 1 
        9 36949 1 1   2 PRO HB3  H -12.898  24.881   5.564 1.00 . A A . 249 PRO HB3  1 1 
        9 36950 1 1   2 PRO HD2  H -11.715  26.968   8.607 1.00 . A A . 249 PRO HD2  1 1 
        9 36951 1 1   2 PRO HD3  H -13.457  27.174   8.913 1.00 . A A . 249 PRO HD3  1 1 
        9 36952 1 1   2 PRO HG2  H -12.503  27.363   6.412 1.00 . A A . 249 PRO HG2  1 1 
        9 36953 1 1   2 PRO HG3  H -14.049  26.540   6.737 1.00 . A A . 249 PRO HG3  1 1 
        9 36954 1 1   2 PRO N    N -12.801  25.146   8.810 1.00 . A A . 249 PRO N    1 1 
        9 36955 1 1   2 PRO O    O -11.431  22.173   7.219 1.00 . A A . 249 PRO O    1 1 
        9 36956 1 1   3 ASN C    C  -9.223  22.163  10.116 1.00 . A A . 250 ASN C    1 1 
        9 36957 1 1   3 ASN CA   C  -9.175  22.909   8.775 1.00 . A A . 250 ASN CA   1 1 
        9 36958 1 1   3 ASN CB   C  -7.925  23.832   8.696 1.00 . A A . 250 ASN CB   1 1 
        9 36959 1 1   3 ASN CG   C  -7.807  24.564   7.355 1.00 . A A . 250 ASN CG   1 1 
        9 36960 1 1   3 ASN H    H -10.493  24.561   8.996 1.00 . A A . 250 ASN H    1 1 
        9 36961 1 1   3 ASN HA   H  -9.101  22.161   7.986 1.00 . A A . 250 ASN HA   1 1 
        9 36962 1 1   3 ASN HB2  H  -7.980  24.570   9.489 1.00 . A A . 250 ASN HB2  1 1 
        9 36963 1 1   3 ASN HB3  H  -7.030  23.236   8.835 1.00 . A A . 250 ASN HB3  1 1 
        9 36964 1 1   3 ASN HD21 H  -6.907  26.108   8.224 1.00 . A A . 250 ASN HD21 1 1 
        9 36965 1 1   3 ASN HD22 H  -7.151  26.235   6.518 1.00 . A A . 250 ASN HD22 1 1 
        9 36966 1 1   3 ASN N    N -10.410  23.695   8.553 1.00 . A A . 250 ASN N    1 1 
        9 36967 1 1   3 ASN ND2  N  -7.230  25.755   7.367 1.00 . A A . 250 ASN ND2  1 1 
        9 36968 1 1   3 ASN O    O  -8.205  21.632  10.560 1.00 . A A . 250 ASN O    1 1 
        9 36969 1 1   3 ASN OD1  O  -8.235  24.065   6.308 1.00 . A A . 250 ASN OD1  1 1 
        9 36970 1 1   4 TYR C    C -10.506  19.814  11.610 1.00 . A A . 251 TYR C    1 1 
        9 36971 1 1   4 TYR CA   C -10.617  21.309  11.972 1.00 . A A . 251 TYR CA   1 1 
        9 36972 1 1   4 TYR CB   C -12.001  21.614  12.616 1.00 . A A . 251 TYR CB   1 1 
        9 36973 1 1   4 TYR CD1  C -11.769  20.636  14.970 1.00 . A A . 251 TYR CD1  1 1 
        9 36974 1 1   4 TYR CD2  C -13.462  19.718  13.556 1.00 . A A . 251 TYR CD2  1 1 
        9 36975 1 1   4 TYR CE1  C -12.123  19.753  15.966 1.00 . A A . 251 TYR CE1  1 1 
        9 36976 1 1   4 TYR CE2  C -13.822  18.838  14.556 1.00 . A A . 251 TYR CE2  1 1 
        9 36977 1 1   4 TYR CG   C -12.423  20.640  13.737 1.00 . A A . 251 TYR CG   1 1 
        9 36978 1 1   4 TYR CZ   C -13.151  18.859  15.755 1.00 . A A . 251 TYR CZ   1 1 
        9 36979 1 1   4 TYR H    H -11.151  22.662  10.427 1.00 . A A . 251 TYR H    1 1 
        9 36980 1 1   4 TYR HA   H  -9.831  21.563  12.686 1.00 . A A . 251 TYR HA   1 1 
        9 36981 1 1   4 TYR HB2  H -11.978  22.609  13.042 1.00 . A A . 251 TYR HB2  1 1 
        9 36982 1 1   4 TYR HB3  H -12.764  21.590  11.842 1.00 . A A . 251 TYR HB3  1 1 
        9 36983 1 1   4 TYR HD1  H -10.960  21.338  15.140 1.00 . A A . 251 TYR HD1  1 1 
        9 36984 1 1   4 TYR HD2  H -13.991  19.703  12.612 1.00 . A A . 251 TYR HD2  1 1 
        9 36985 1 1   4 TYR HE1  H -11.599  19.774  16.916 1.00 . A A . 251 TYR HE1  1 1 
        9 36986 1 1   4 TYR HE2  H -14.628  18.133  14.393 1.00 . A A . 251 TYR HE2  1 1 
        9 36987 1 1   4 TYR HH   H -13.606  18.443  17.576 1.00 . A A . 251 TYR HH   1 1 
        9 36988 1 1   4 TYR N    N -10.406  22.132  10.769 1.00 . A A . 251 TYR N    1 1 
        9 36989 1 1   4 TYR O    O -11.070  19.361  10.602 1.00 . A A . 251 TYR O    1 1 
        9 36990 1 1   4 TYR OH   O -13.494  17.967  16.746 1.00 . A A . 251 TYR OH   1 1 
        9 36991 1 1   5 ASP C    C  -9.556  17.111  13.798 1.00 . A A . 252 ASP C    1 1 
        9 36992 1 1   5 ASP CA   C  -9.698  17.610  12.363 1.00 . A A . 252 ASP CA   1 1 
        9 36993 1 1   5 ASP CB   C  -8.498  17.150  11.481 1.00 . A A . 252 ASP CB   1 1 
        9 36994 1 1   5 ASP CG   C  -8.545  15.636  11.137 1.00 . A A . 252 ASP CG   1 1 
        9 36995 1 1   5 ASP H    H  -9.321  19.519  13.183 1.00 . A A . 252 ASP H    1 1 
        9 36996 1 1   5 ASP HA   H -10.632  17.227  11.939 1.00 . A A . 252 ASP HA   1 1 
        9 36997 1 1   5 ASP HB2  H  -8.515  17.716  10.558 1.00 . A A . 252 ASP HB2  1 1 
        9 36998 1 1   5 ASP HB3  H  -7.563  17.365  11.997 1.00 . A A . 252 ASP HB3  1 1 
        9 36999 1 1   5 ASP N    N  -9.798  19.069  12.450 1.00 . A A . 252 ASP N    1 1 
        9 37000 1 1   5 ASP O    O  -8.609  17.482  14.467 1.00 . A A . 252 ASP O    1 1 
        9 37001 1 1   5 ASP OD1  O  -8.858  15.285   9.967 1.00 . A A . 252 ASP OD1  1 1 
        9 37002 1 1   5 ASP OD2  O  -8.321  14.797  12.036 1.00 . A A . 252 ASP OD2  1 1 
        9 37003 1 1   6 LYS C    C  -9.339  15.243  16.265 1.00 . A A . 253 LYS C    1 1 
        9 37004 1 1   6 LYS CA   C -10.645  15.851  15.668 1.00 . A A . 253 LYS CA   1 1 
        9 37005 1 1   6 LYS CB   C -11.804  14.833  15.745 1.00 . A A . 253 LYS CB   1 1 
        9 37006 1 1   6 LYS CD   C -12.839  12.672  14.798 1.00 . A A . 253 LYS CD   1 1 
        9 37007 1 1   6 LYS CE   C -13.525  12.350  16.141 1.00 . A A . 253 LYS CE   1 1 
        9 37008 1 1   6 LYS CG   C -11.563  13.527  14.948 1.00 . A A . 253 LYS CG   1 1 
        9 37009 1 1   6 LYS H    H -11.204  16.001  13.622 1.00 . A A . 253 LYS H    1 1 
        9 37010 1 1   6 LYS HA   H -10.914  16.717  16.256 1.00 . A A . 253 LYS HA   1 1 
        9 37011 1 1   6 LYS HB2  H -11.978  14.574  16.786 1.00 . A A . 253 LYS HB2  1 1 
        9 37012 1 1   6 LYS HB3  H -12.701  15.307  15.357 1.00 . A A . 253 LYS HB3  1 1 
        9 37013 1 1   6 LYS HD2  H -13.545  13.206  14.170 1.00 . A A . 253 LYS HD2  1 1 
        9 37014 1 1   6 LYS HD3  H -12.577  11.741  14.308 1.00 . A A . 253 LYS HD3  1 1 
        9 37015 1 1   6 LYS HE2  H -12.854  11.753  16.748 1.00 . A A . 253 LYS HE2  1 1 
        9 37016 1 1   6 LYS HE3  H -13.747  13.276  16.660 1.00 . A A . 253 LYS HE3  1 1 
        9 37017 1 1   6 LYS HG2  H -11.200  13.783  13.956 1.00 . A A . 253 LYS HG2  1 1 
        9 37018 1 1   6 LYS HG3  H -10.806  12.940  15.457 1.00 . A A . 253 LYS HG3  1 1 
        9 37019 1 1   6 LYS HZ1  H -14.595  10.644  15.580 1.00 . A A . 253 LYS HZ1  1 1 
        9 37020 1 1   6 LYS HZ2  H -15.402  12.095  15.256 1.00 . A A . 253 LYS HZ2  1 1 
        9 37021 1 1   6 LYS HZ3  H -15.311  11.515  16.838 1.00 . A A . 253 LYS HZ3  1 1 
        9 37022 1 1   6 LYS N    N -10.523  16.308  14.260 1.00 . A A . 253 LYS N    1 1 
        9 37023 1 1   6 LYS NZ   N -14.796  11.599  15.943 1.00 . A A . 253 LYS NZ   1 1 
        9 37024 1 1   6 LYS O    O  -9.156  15.238  17.487 1.00 . A A . 253 LYS O    1 1 
        9 37025 1 1   7 TRP C    C  -6.087  15.198  16.187 1.00 . A A . 254 TRP C    1 1 
        9 37026 1 1   7 TRP CA   C  -7.145  14.149  15.767 1.00 . A A . 254 TRP CA   1 1 
        9 37027 1 1   7 TRP CB   C  -6.611  13.272  14.609 1.00 . A A . 254 TRP CB   1 1 
        9 37028 1 1   7 TRP CD1  C  -8.353  11.785  13.419 1.00 . A A . 254 TRP CD1  1 1 
        9 37029 1 1   7 TRP CD2  C  -7.384  10.830  15.196 1.00 . A A . 254 TRP CD2  1 1 
        9 37030 1 1   7 TRP CE2  C  -8.297   9.917  14.637 1.00 . A A . 254 TRP CE2  1 1 
        9 37031 1 1   7 TRP CE3  C  -6.657  10.450  16.329 1.00 . A A . 254 TRP CE3  1 1 
        9 37032 1 1   7 TRP CG   C  -7.423  12.018  14.391 1.00 . A A . 254 TRP CG   1 1 
        9 37033 1 1   7 TRP CH2  C  -7.776   8.302  16.283 1.00 . A A . 254 TRP CH2  1 1 
        9 37034 1 1   7 TRP CZ2  C  -8.501   8.647  15.172 1.00 . A A . 254 TRP CZ2  1 1 
        9 37035 1 1   7 TRP CZ3  C  -6.862   9.192  16.863 1.00 . A A . 254 TRP CZ3  1 1 
        9 37036 1 1   7 TRP H    H  -8.664  14.791  14.432 1.00 . A A . 254 TRP H    1 1 
        9 37037 1 1   7 TRP HA   H  -7.322  13.505  16.625 1.00 . A A . 254 TRP HA   1 1 
        9 37038 1 1   7 TRP HB2  H  -6.621  13.848  13.690 1.00 . A A . 254 TRP HB2  1 1 
        9 37039 1 1   7 TRP HB3  H  -5.587  12.971  14.819 1.00 . A A . 254 TRP HB3  1 1 
        9 37040 1 1   7 TRP HD1  H  -8.626  12.498  12.652 1.00 . A A . 254 TRP HD1  1 1 
        9 37041 1 1   7 TRP HE1  H  -9.550  10.124  12.970 1.00 . A A . 254 TRP HE1  1 1 
        9 37042 1 1   7 TRP HE3  H  -5.948  11.123  16.789 1.00 . A A . 254 TRP HE3  1 1 
        9 37043 1 1   7 TRP HH2  H  -7.906   7.326  16.734 1.00 . A A . 254 TRP HH2  1 1 
        9 37044 1 1   7 TRP HZ2  H  -9.202   7.950  14.734 1.00 . A A . 254 TRP HZ2  1 1 
        9 37045 1 1   7 TRP HZ3  H  -6.310   8.882  17.742 1.00 . A A . 254 TRP HZ3  1 1 
        9 37046 1 1   7 TRP N    N  -8.446  14.747  15.390 1.00 . A A . 254 TRP N    1 1 
        9 37047 1 1   7 TRP NE1  N  -8.874  10.523  13.554 1.00 . A A . 254 TRP NE1  1 1 
        9 37048 1 1   7 TRP O    O  -4.983  14.815  16.602 1.00 . A A . 254 TRP O    1 1 
        9 37049 1 1   8 GLU C    C  -4.960  17.633  17.763 1.00 . A A . 255 GLU C    1 1 
        9 37050 1 1   8 GLU CA   C  -5.433  17.585  16.289 1.00 . A A . 255 GLU CA   1 1 
        9 37051 1 1   8 GLU CB   C  -6.020  18.962  15.845 1.00 . A A . 255 GLU CB   1 1 
        9 37052 1 1   8 GLU CD   C  -7.879  20.716  16.125 1.00 . A A . 255 GLU CD   1 1 
        9 37053 1 1   8 GLU CG   C  -7.339  19.347  16.546 1.00 . A A . 255 GLU CG   1 1 
        9 37054 1 1   8 GLU H    H  -7.336  16.740  15.865 1.00 . A A . 255 GLU H    1 1 
        9 37055 1 1   8 GLU HA   H  -4.574  17.361  15.651 1.00 . A A . 255 GLU HA   1 1 
        9 37056 1 1   8 GLU HB2  H  -5.287  19.737  16.048 1.00 . A A . 255 GLU HB2  1 1 
        9 37057 1 1   8 GLU HB3  H  -6.200  18.933  14.774 1.00 . A A . 255 GLU HB3  1 1 
        9 37058 1 1   8 GLU HG2  H  -8.084  18.592  16.316 1.00 . A A . 255 GLU HG2  1 1 
        9 37059 1 1   8 GLU HG3  H  -7.171  19.344  17.618 1.00 . A A . 255 GLU HG3  1 1 
        9 37060 1 1   8 GLU N    N  -6.415  16.504  16.086 1.00 . A A . 255 GLU N    1 1 
        9 37061 1 1   8 GLU O    O  -5.749  17.805  18.703 1.00 . A A . 255 GLU O    1 1 
        9 37062 1 1   8 GLU OE1  O  -8.512  20.822  15.042 1.00 . A A . 255 GLU OE1  1 1 
        9 37063 1 1   8 GLU OE2  O  -7.685  21.694  16.878 1.00 . A A . 255 GLU OE2  1 1 
        9 37064 1 1   9 MET C    C  -1.635  18.234  19.018 1.00 . A A . 256 MET C    1 1 
        9 37065 1 1   9 MET CA   C  -2.962  17.498  19.226 1.00 . A A . 256 MET CA   1 1 
        9 37066 1 1   9 MET CB   C  -2.735  16.087  19.845 1.00 . A A . 256 MET CB   1 1 
        9 37067 1 1   9 MET CE   C  -0.344  12.785  18.875 1.00 . A A . 256 MET CE   1 1 
        9 37068 1 1   9 MET CG   C  -1.778  15.169  19.074 1.00 . A A . 256 MET CG   1 1 
        9 37069 1 1   9 MET H    H  -3.123  17.170  17.144 1.00 . A A . 256 MET H    1 1 
        9 37070 1 1   9 MET HA   H  -3.575  18.090  19.904 1.00 . A A . 256 MET HA   1 1 
        9 37071 1 1   9 MET HB2  H  -2.338  16.209  20.847 1.00 . A A . 256 MET HB2  1 1 
        9 37072 1 1   9 MET HB3  H  -3.692  15.586  19.921 1.00 . A A . 256 MET HB3  1 1 
        9 37073 1 1   9 MET HE1  H   0.557  13.383  18.911 1.00 . A A . 256 MET HE1  1 1 
        9 37074 1 1   9 MET HE2  H  -0.681  12.700  17.851 1.00 . A A . 256 MET HE2  1 1 
        9 37075 1 1   9 MET HE3  H  -0.135  11.800  19.265 1.00 . A A . 256 MET HE3  1 1 
        9 37076 1 1   9 MET HG2  H  -2.156  15.027  18.069 1.00 . A A . 256 MET HG2  1 1 
        9 37077 1 1   9 MET HG3  H  -0.800  15.632  19.030 1.00 . A A . 256 MET HG3  1 1 
        9 37078 1 1   9 MET N    N  -3.656  17.404  17.936 1.00 . A A . 256 MET N    1 1 
        9 37079 1 1   9 MET O    O  -1.117  18.302  17.887 1.00 . A A . 256 MET O    1 1 
        9 37080 1 1   9 MET SD   S  -1.619  13.553  19.867 1.00 . A A . 256 MET SD   1 1 
        9 37081 1 1  10 GLU C    C   1.320  18.559  19.825 1.00 . A A . 257 GLU C    1 1 
        9 37082 1 1  10 GLU CA   C   0.163  19.537  20.095 1.00 . A A . 257 GLU CA   1 1 
        9 37083 1 1  10 GLU CB   C   0.364  20.285  21.444 1.00 . A A . 257 GLU CB   1 1 
        9 37084 1 1  10 GLU CD   C  -2.122  20.989  21.814 1.00 . A A . 257 GLU CD   1 1 
        9 37085 1 1  10 GLU CG   C  -0.646  21.434  21.721 1.00 . A A . 257 GLU CG   1 1 
        9 37086 1 1  10 GLU H    H  -1.565  18.669  20.961 1.00 . A A . 257 GLU H    1 1 
        9 37087 1 1  10 GLU HA   H   0.114  20.267  19.286 1.00 . A A . 257 GLU HA   1 1 
        9 37088 1 1  10 GLU HB2  H   0.289  19.569  22.254 1.00 . A A . 257 GLU HB2  1 1 
        9 37089 1 1  10 GLU HB3  H   1.365  20.710  21.458 1.00 . A A . 257 GLU HB3  1 1 
        9 37090 1 1  10 GLU HG2  H  -0.379  21.907  22.659 1.00 . A A . 257 GLU HG2  1 1 
        9 37091 1 1  10 GLU HG3  H  -0.545  22.166  20.924 1.00 . A A . 257 GLU HG3  1 1 
        9 37092 1 1  10 GLU N    N  -1.098  18.786  20.109 1.00 . A A . 257 GLU N    1 1 
        9 37093 1 1  10 GLU O    O   1.428  17.542  20.507 1.00 . A A . 257 GLU O    1 1 
        9 37094 1 1  10 GLU OE1  O  -2.958  21.439  20.994 1.00 . A A . 257 GLU OE1  1 1 
        9 37095 1 1  10 GLU OE2  O  -2.445  20.153  22.687 1.00 . A A . 257 GLU OE2  1 1 
        9 37096 1 1  11 ARG C    C   4.287  17.780  19.562 1.00 . A A . 258 ARG C    1 1 
        9 37097 1 1  11 ARG CA   C   3.287  17.989  18.405 1.00 . A A . 258 ARG CA   1 1 
        9 37098 1 1  11 ARG CB   C   4.021  18.484  17.120 1.00 . A A . 258 ARG CB   1 1 
        9 37099 1 1  11 ARG CD   C   4.089  21.059  16.789 1.00 . A A . 258 ARG CD   1 1 
        9 37100 1 1  11 ARG CG   C   4.845  19.800  17.244 1.00 . A A . 258 ARG CG   1 1 
        9 37101 1 1  11 ARG CZ   C   1.981  22.267  17.336 1.00 . A A . 258 ARG CZ   1 1 
        9 37102 1 1  11 ARG H    H   1.968  19.660  18.275 1.00 . A A . 258 ARG H    1 1 
        9 37103 1 1  11 ARG HA   H   2.850  17.020  18.179 1.00 . A A . 258 ARG HA   1 1 
        9 37104 1 1  11 ARG HB2  H   4.695  17.694  16.795 1.00 . A A . 258 ARG HB2  1 1 
        9 37105 1 1  11 ARG HB3  H   3.278  18.618  16.340 1.00 . A A . 258 ARG HB3  1 1 
        9 37106 1 1  11 ARG HD2  H   4.788  21.884  16.753 1.00 . A A . 258 ARG HD2  1 1 
        9 37107 1 1  11 ARG HD3  H   3.700  20.887  15.788 1.00 . A A . 258 ARG HD3  1 1 
        9 37108 1 1  11 ARG HE   H   3.007  21.089  18.592 1.00 . A A . 258 ARG HE   1 1 
        9 37109 1 1  11 ARG HG2  H   5.139  19.936  18.277 1.00 . A A . 258 ARG HG2  1 1 
        9 37110 1 1  11 ARG HG3  H   5.745  19.704  16.641 1.00 . A A . 258 ARG HG3  1 1 
        9 37111 1 1  11 ARG HH11 H   2.628  22.616  15.444 1.00 . A A . 258 ARG HH11 1 1 
        9 37112 1 1  11 ARG HH12 H   1.166  23.435  15.890 1.00 . A A . 258 ARG HH12 1 1 
        9 37113 1 1  11 ARG HH21 H   1.096  22.176  19.153 1.00 . A A . 258 ARG HH21 1 1 
        9 37114 1 1  11 ARG HH22 H   0.300  23.189  17.987 1.00 . A A . 258 ARG HH22 1 1 
        9 37115 1 1  11 ARG N    N   2.150  18.856  18.799 1.00 . A A . 258 ARG N    1 1 
        9 37116 1 1  11 ARG NE   N   2.982  21.441  17.675 1.00 . A A . 258 ARG NE   1 1 
        9 37117 1 1  11 ARG NH1  N   1.922  22.815  16.125 1.00 . A A . 258 ARG NH1  1 1 
        9 37118 1 1  11 ARG NH2  N   1.052  22.566  18.229 1.00 . A A . 258 ARG NH2  1 1 
        9 37119 1 1  11 ARG O    O   4.854  16.706  19.686 1.00 . A A . 258 ARG O    1 1 
        9 37120 1 1  12 THR C    C   4.980  17.662  22.574 1.00 . A A . 259 THR C    1 1 
        9 37121 1 1  12 THR CA   C   5.386  18.786  21.573 1.00 . A A . 259 THR CA   1 1 
        9 37122 1 1  12 THR CB   C   5.393  20.171  22.295 1.00 . A A . 259 THR CB   1 1 
        9 37123 1 1  12 THR CG2  C   6.095  21.255  21.456 1.00 . A A . 259 THR CG2  1 1 
        9 37124 1 1  12 THR H    H   4.134  19.699  20.120 1.00 . A A . 259 THR H    1 1 
        9 37125 1 1  12 THR HA   H   6.397  18.584  21.241 1.00 . A A . 259 THR HA   1 1 
        9 37126 1 1  12 THR HB   H   5.916  20.073  23.244 1.00 . A A . 259 THR HB   1 1 
        9 37127 1 1  12 THR HG1  H   3.840  20.439  23.484 1.00 . A A . 259 THR HG1  1 1 
        9 37128 1 1  12 THR HG21 H   7.124  20.973  21.276 1.00 . A A . 259 THR HG21 1 1 
        9 37129 1 1  12 THR HG22 H   6.071  22.194  21.991 1.00 . A A . 259 THR HG22 1 1 
        9 37130 1 1  12 THR HG23 H   5.584  21.374  20.506 1.00 . A A . 259 THR HG23 1 1 
        9 37131 1 1  12 THR N    N   4.539  18.842  20.354 1.00 . A A . 259 THR N    1 1 
        9 37132 1 1  12 THR O    O   5.808  17.226  23.379 1.00 . A A . 259 THR O    1 1 
        9 37133 1 1  12 THR OG1  O   4.040  20.578  22.554 1.00 . A A . 259 THR OG1  1 1 
        9 37134 1 1  13 ASP C    C   3.815  14.743  23.006 1.00 . A A . 260 ASP C    1 1 
        9 37135 1 1  13 ASP CA   C   3.182  16.108  23.387 1.00 . A A . 260 ASP CA   1 1 
        9 37136 1 1  13 ASP CB   C   1.625  16.062  23.291 1.00 . A A . 260 ASP CB   1 1 
        9 37137 1 1  13 ASP CG   C   0.934  15.047  24.229 1.00 . A A . 260 ASP CG   1 1 
        9 37138 1 1  13 ASP H    H   3.091  17.620  21.878 1.00 . A A . 260 ASP H    1 1 
        9 37139 1 1  13 ASP HA   H   3.458  16.335  24.411 1.00 . A A . 260 ASP HA   1 1 
        9 37140 1 1  13 ASP HB2  H   1.235  17.044  23.531 1.00 . A A . 260 ASP HB2  1 1 
        9 37141 1 1  13 ASP HB3  H   1.355  15.831  22.263 1.00 . A A . 260 ASP HB3  1 1 
        9 37142 1 1  13 ASP N    N   3.703  17.212  22.523 1.00 . A A . 260 ASP N    1 1 
        9 37143 1 1  13 ASP O    O   3.722  13.760  23.756 1.00 . A A . 260 ASP O    1 1 
        9 37144 1 1  13 ASP OD1  O   1.313  14.955  25.423 1.00 . A A . 260 ASP OD1  1 1 
        9 37145 1 1  13 ASP OD2  O  -0.036  14.389  23.805 1.00 . A A . 260 ASP OD2  1 1 
        9 37146 1 1  14 ILE C    C   6.746  14.025  21.220 1.00 . A A . 261 ILE C    1 1 
        9 37147 1 1  14 ILE CA   C   5.278  13.562  21.376 1.00 . A A . 261 ILE CA   1 1 
        9 37148 1 1  14 ILE CB   C   4.722  12.929  20.024 1.00 . A A . 261 ILE CB   1 1 
        9 37149 1 1  14 ILE CD1  C   4.612  13.163  17.445 1.00 . A A . 261 ILE CD1  1 1 
        9 37150 1 1  14 ILE CG1  C   5.144  13.727  18.751 1.00 . A A . 261 ILE CG1  1 1 
        9 37151 1 1  14 ILE CG2  C   3.178  12.803  20.072 1.00 . A A . 261 ILE CG2  1 1 
        9 37152 1 1  14 ILE H    H   4.449  15.498  21.264 1.00 . A A . 261 ILE H    1 1 
        9 37153 1 1  14 ILE HA   H   5.242  12.790  22.152 1.00 . A A . 261 ILE HA   1 1 
        9 37154 1 1  14 ILE HB   H   5.124  11.920  19.951 1.00 . A A . 261 ILE HB   1 1 
        9 37155 1 1  14 ILE HD11 H   3.530  13.162  17.456 1.00 . A A . 261 ILE HD11 1 1 
        9 37156 1 1  14 ILE HD12 H   4.970  12.151  17.314 1.00 . A A . 261 ILE HD12 1 1 
        9 37157 1 1  14 ILE HD13 H   4.960  13.772  16.624 1.00 . A A . 261 ILE HD13 1 1 
        9 37158 1 1  14 ILE HG12 H   4.790  14.742  18.832 1.00 . A A . 261 ILE HG12 1 1 
        9 37159 1 1  14 ILE HG13 H   6.224  13.737  18.684 1.00 . A A . 261 ILE HG13 1 1 
        9 37160 1 1  14 ILE HG21 H   2.884  12.223  20.937 1.00 . A A . 261 ILE HG21 1 1 
        9 37161 1 1  14 ILE HG22 H   2.818  12.305  19.179 1.00 . A A . 261 ILE HG22 1 1 
        9 37162 1 1  14 ILE HG23 H   2.731  13.787  20.134 1.00 . A A . 261 ILE HG23 1 1 
        9 37163 1 1  14 ILE N    N   4.485  14.710  21.838 1.00 . A A . 261 ILE N    1 1 
        9 37164 1 1  14 ILE O    O   7.010  15.173  20.829 1.00 . A A . 261 ILE O    1 1 
        9 37165 1 1  15 THR C    C   9.741  12.862  20.235 1.00 . A A . 262 THR C    1 1 
        9 37166 1 1  15 THR CA   C   9.130  13.470  21.513 1.00 . A A . 262 THR CA   1 1 
        9 37167 1 1  15 THR CB   C   9.879  12.993  22.809 1.00 . A A . 262 THR CB   1 1 
        9 37168 1 1  15 THR CG2  C   9.726  11.483  23.097 1.00 . A A . 262 THR CG2  1 1 
        9 37169 1 1  15 THR H    H   7.424  12.268  21.888 1.00 . A A . 262 THR H    1 1 
        9 37170 1 1  15 THR HA   H   9.234  14.554  21.462 1.00 . A A . 262 THR HA   1 1 
        9 37171 1 1  15 THR HB   H   9.456  13.539  23.651 1.00 . A A . 262 THR HB   1 1 
        9 37172 1 1  15 THR HG1  H  11.365  14.297  22.748 1.00 . A A . 262 THR HG1  1 1 
        9 37173 1 1  15 THR HG21 H  10.171  10.912  22.291 1.00 . A A . 262 THR HG21 1 1 
        9 37174 1 1  15 THR HG22 H   8.676  11.228  23.173 1.00 . A A . 262 THR HG22 1 1 
        9 37175 1 1  15 THR HG23 H  10.223  11.233  24.024 1.00 . A A . 262 THR HG23 1 1 
        9 37176 1 1  15 THR N    N   7.698  13.152  21.573 1.00 . A A . 262 THR N    1 1 
        9 37177 1 1  15 THR O    O   9.836  11.638  20.085 1.00 . A A . 262 THR O    1 1 
        9 37178 1 1  15 THR OG1  O  11.272  13.333  22.732 1.00 . A A . 262 THR OG1  1 1 
        9 37179 1 1  16 MET C    C  12.070  12.783  18.116 1.00 . A A . 263 MET C    1 1 
        9 37180 1 1  16 MET CA   C  10.631  13.348  17.968 1.00 . A A . 263 MET CA   1 1 
        9 37181 1 1  16 MET CB   C  10.559  14.565  16.993 1.00 . A A . 263 MET CB   1 1 
        9 37182 1 1  16 MET CE   C   8.642  15.619  14.530 1.00 . A A . 263 MET CE   1 1 
        9 37183 1 1  16 MET CG   C  10.878  14.245  15.520 1.00 . A A . 263 MET CG   1 1 
        9 37184 1 1  16 MET H    H   9.983  14.697  19.473 1.00 . A A . 263 MET H    1 1 
        9 37185 1 1  16 MET HA   H   9.992  12.558  17.577 1.00 . A A . 263 MET HA   1 1 
        9 37186 1 1  16 MET HB2  H   9.557  14.976  17.032 1.00 . A A . 263 MET HB2  1 1 
        9 37187 1 1  16 MET HB3  H  11.250  15.328  17.334 1.00 . A A . 263 MET HB3  1 1 
        9 37188 1 1  16 MET HE1  H   8.362  15.837  15.551 1.00 . A A . 263 MET HE1  1 1 
        9 37189 1 1  16 MET HE2  H   8.238  14.657  14.241 1.00 . A A . 263 MET HE2  1 1 
        9 37190 1 1  16 MET HE3  H   8.244  16.383  13.879 1.00 . A A . 263 MET HE3  1 1 
        9 37191 1 1  16 MET HG2  H  11.939  14.059  15.422 1.00 . A A . 263 MET HG2  1 1 
        9 37192 1 1  16 MET HG3  H  10.335  13.355  15.225 1.00 . A A . 263 MET HG3  1 1 
        9 37193 1 1  16 MET N    N  10.088  13.745  19.281 1.00 . A A . 263 MET N    1 1 
        9 37194 1 1  16 MET O    O  12.749  13.038  19.121 1.00 . A A . 263 MET O    1 1 
        9 37195 1 1  16 MET SD   S  10.435  15.585  14.389 1.00 . A A . 263 MET SD   1 1 
        9 37196 1 1  17 LYS C    C  14.429  11.426  15.714 1.00 . A A . 264 LYS C    1 1 
        9 37197 1 1  17 LYS CA   C  13.803  11.301  17.131 1.00 . A A . 264 LYS CA   1 1 
        9 37198 1 1  17 LYS CB   C  13.534   9.815  17.589 1.00 . A A . 264 LYS CB   1 1 
        9 37199 1 1  17 LYS CD   C  16.033   9.242  17.988 1.00 . A A . 264 LYS CD   1 1 
        9 37200 1 1  17 LYS CE   C  17.053   8.567  18.920 1.00 . A A . 264 LYS CE   1 1 
        9 37201 1 1  17 LYS CG   C  14.592   9.203  18.547 1.00 . A A . 264 LYS CG   1 1 
        9 37202 1 1  17 LYS H    H  11.991  11.978  16.292 1.00 . A A . 264 LYS H    1 1 
        9 37203 1 1  17 LYS HA   H  14.472  11.787  17.841 1.00 . A A . 264 LYS HA   1 1 
        9 37204 1 1  17 LYS HB2  H  12.576   9.773  18.096 1.00 . A A . 264 LYS HB2  1 1 
        9 37205 1 1  17 LYS HB3  H  13.470   9.180  16.709 1.00 . A A . 264 LYS HB3  1 1 
        9 37206 1 1  17 LYS HD2  H  16.050   8.737  17.028 1.00 . A A . 264 LYS HD2  1 1 
        9 37207 1 1  17 LYS HD3  H  16.325  10.278  17.845 1.00 . A A . 264 LYS HD3  1 1 
        9 37208 1 1  17 LYS HE2  H  16.780   7.527  19.053 1.00 . A A . 264 LYS HE2  1 1 
        9 37209 1 1  17 LYS HE3  H  18.033   8.618  18.463 1.00 . A A . 264 LYS HE3  1 1 
        9 37210 1 1  17 LYS HG2  H  14.568   9.754  19.481 1.00 . A A . 264 LYS HG2  1 1 
        9 37211 1 1  17 LYS HG3  H  14.321   8.169  18.744 1.00 . A A . 264 LYS HG3  1 1 
        9 37212 1 1  17 LYS HZ1  H  16.193   9.164  20.730 1.00 . A A . 264 LYS HZ1  1 1 
        9 37213 1 1  17 LYS HZ2  H  17.393  10.214  20.163 1.00 . A A . 264 LYS HZ2  1 1 
        9 37214 1 1  17 LYS HZ3  H  17.819   8.731  20.851 1.00 . A A . 264 LYS HZ3  1 1 
        9 37215 1 1  17 LYS N    N  12.529  12.036  17.104 1.00 . A A . 264 LYS N    1 1 
        9 37216 1 1  17 LYS NZ   N  17.117   9.214  20.257 1.00 . A A . 264 LYS NZ   1 1 
        9 37217 1 1  17 LYS O    O  14.499  12.540  15.182 1.00 . A A . 264 LYS O    1 1 
        9 37218 1 1  18 HIS C    C  14.593  10.118  12.636 1.00 . A A . 265 HIS C    1 1 
        9 37219 1 1  18 HIS CA   C  15.569  10.315  13.805 1.00 . A A . 265 HIS CA   1 1 
        9 37220 1 1  18 HIS CB   C  16.665   9.215  13.804 1.00 . A A . 265 HIS CB   1 1 
        9 37221 1 1  18 HIS CD2  C  15.581   7.081  14.860 1.00 . A A . 265 HIS CD2  1 1 
        9 37222 1 1  18 HIS CE1  C  15.704   5.761  13.132 1.00 . A A . 265 HIS CE1  1 1 
        9 37223 1 1  18 HIS CG   C  16.152   7.789  13.855 1.00 . A A . 265 HIS CG   1 1 
        9 37224 1 1  18 HIS H    H  14.600   9.436  15.471 1.00 . A A . 265 HIS H    1 1 
        9 37225 1 1  18 HIS HA   H  16.049  11.289  13.696 1.00 . A A . 265 HIS HA   1 1 
        9 37226 1 1  18 HIS HB2  H  17.272   9.317  12.912 1.00 . A A . 265 HIS HB2  1 1 
        9 37227 1 1  18 HIS HB3  H  17.303   9.363  14.668 1.00 . A A . 265 HIS HB3  1 1 
        9 37228 1 1  18 HIS HD1  H  16.586   7.134  11.897 1.00 . A A . 265 HIS HD1  1 1 
        9 37229 1 1  18 HIS HD2  H  15.367   7.439  15.857 1.00 . A A . 265 HIS HD2  1 1 
        9 37230 1 1  18 HIS HE1  H  15.620   4.893  12.493 1.00 . A A . 265 HIS HE1  1 1 
        9 37231 1 1  18 HIS HE2  H  14.715   5.177  14.813 1.00 . A A . 265 HIS HE2  1 1 
        9 37232 1 1  18 HIS N    N  14.829  10.302  15.084 1.00 . A A . 265 HIS N    1 1 
        9 37233 1 1  18 HIS ND1  N  16.211   6.927  12.785 1.00 . A A . 265 HIS ND1  1 1 
        9 37234 1 1  18 HIS NE2  N  15.316   5.828  14.383 1.00 . A A . 265 HIS NE2  1 1 
        9 37235 1 1  18 HIS O    O  13.634   9.344  12.749 1.00 . A A . 265 HIS O    1 1 
        9 37236 1 1  19 LYS C    C  14.003   9.428   9.637 1.00 . A A . 266 LYS C    1 1 
        9 37237 1 1  19 LYS CA   C  13.941  10.791  10.362 1.00 . A A . 266 LYS CA   1 1 
        9 37238 1 1  19 LYS CB   C  14.155  11.978   9.367 1.00 . A A . 266 LYS CB   1 1 
        9 37239 1 1  19 LYS CD   C  16.607  12.749   9.633 1.00 . A A . 266 LYS CD   1 1 
        9 37240 1 1  19 LYS CE   C  17.875  13.163   8.878 1.00 . A A . 266 LYS CE   1 1 
        9 37241 1 1  19 LYS CG   C  15.545  12.123   8.706 1.00 . A A . 266 LYS CG   1 1 
        9 37242 1 1  19 LYS H    H  15.630  11.399  11.500 1.00 . A A . 266 LYS H    1 1 
        9 37243 1 1  19 LYS HA   H  12.934  10.896  10.766 1.00 . A A . 266 LYS HA   1 1 
        9 37244 1 1  19 LYS HB2  H  13.421  11.888   8.574 1.00 . A A . 266 LYS HB2  1 1 
        9 37245 1 1  19 LYS HB3  H  13.943  12.900   9.903 1.00 . A A . 266 LYS HB3  1 1 
        9 37246 1 1  19 LYS HD2  H  16.184  13.633  10.107 1.00 . A A . 266 LYS HD2  1 1 
        9 37247 1 1  19 LYS HD3  H  16.871  12.030  10.404 1.00 . A A . 266 LYS HD3  1 1 
        9 37248 1 1  19 LYS HE2  H  18.611  13.505   9.591 1.00 . A A . 266 LYS HE2  1 1 
        9 37249 1 1  19 LYS HE3  H  18.267  12.305   8.346 1.00 . A A . 266 LYS HE3  1 1 
        9 37250 1 1  19 LYS HG2  H  15.889  11.141   8.399 1.00 . A A . 266 LYS HG2  1 1 
        9 37251 1 1  19 LYS HG3  H  15.442  12.748   7.820 1.00 . A A . 266 LYS HG3  1 1 
        9 37252 1 1  19 LYS HZ1  H  17.212  15.086   8.383 1.00 . A A . 266 LYS HZ1  1 1 
        9 37253 1 1  19 LYS HZ2  H  16.944  13.941   7.169 1.00 . A A . 266 LYS HZ2  1 1 
        9 37254 1 1  19 LYS HZ3  H  18.501  14.537   7.436 1.00 . A A . 266 LYS HZ3  1 1 
        9 37255 1 1  19 LYS N    N  14.836  10.831  11.527 1.00 . A A . 266 LYS N    1 1 
        9 37256 1 1  19 LYS NZ   N  17.615  14.259   7.899 1.00 . A A . 266 LYS NZ   1 1 
        9 37257 1 1  19 LYS O    O  15.076   8.851   9.427 1.00 . A A . 266 LYS O    1 1 
        9 37258 1 1  20 LEU C    C  12.544   7.939   7.032 1.00 . A A . 267 LEU C    1 1 
        9 37259 1 1  20 LEU CA   C  12.567   7.684   8.559 1.00 . A A . 267 LEU CA   1 1 
        9 37260 1 1  20 LEU CB   C  11.220   7.069   9.034 1.00 . A A . 267 LEU CB   1 1 
        9 37261 1 1  20 LEU CD1  C   9.656   6.368  10.934 1.00 . A A . 267 LEU CD1  1 1 
        9 37262 1 1  20 LEU CD2  C  12.177   6.013  11.180 1.00 . A A . 267 LEU CD2  1 1 
        9 37263 1 1  20 LEU CG   C  11.059   6.898  10.581 1.00 . A A . 267 LEU CG   1 1 
        9 37264 1 1  20 LEU H    H  12.016   9.442   9.587 1.00 . A A . 267 LEU H    1 1 
        9 37265 1 1  20 LEU HA   H  13.371   6.992   8.779 1.00 . A A . 267 LEU HA   1 1 
        9 37266 1 1  20 LEU HB2  H  10.410   7.705   8.681 1.00 . A A . 267 LEU HB2  1 1 
        9 37267 1 1  20 LEU HB3  H  11.106   6.094   8.573 1.00 . A A . 267 LEU HB3  1 1 
        9 37268 1 1  20 LEU HD11 H   8.908   7.054  10.559 1.00 . A A . 267 LEU HD11 1 1 
        9 37269 1 1  20 LEU HD12 H   9.554   6.290  12.007 1.00 . A A . 267 LEU HD12 1 1 
        9 37270 1 1  20 LEU HD13 H   9.503   5.392  10.487 1.00 . A A . 267 LEU HD13 1 1 
        9 37271 1 1  20 LEU HD21 H  12.164   5.032  10.722 1.00 . A A . 267 LEU HD21 1 1 
        9 37272 1 1  20 LEU HD22 H  12.026   5.910  12.248 1.00 . A A . 267 LEU HD22 1 1 
        9 37273 1 1  20 LEU HD23 H  13.139   6.479  11.006 1.00 . A A . 267 LEU HD23 1 1 
        9 37274 1 1  20 LEU HG   H  11.147   7.877  11.042 1.00 . A A . 267 LEU HG   1 1 
        9 37275 1 1  20 LEU N    N  12.803   8.934   9.305 1.00 . A A . 267 LEU N    1 1 
        9 37276 1 1  20 LEU O    O  12.287   7.017   6.246 1.00 . A A . 267 LEU O    1 1 
        9 37277 1 1  21 GLY C    C  13.592   8.898   4.250 1.00 . A A . 268 GLY C    1 1 
        9 37278 1 1  21 GLY CA   C  12.727   9.669   5.255 1.00 . A A . 268 GLY CA   1 1 
        9 37279 1 1  21 GLY H    H  13.060   9.855   7.327 1.00 . A A . 268 GLY H    1 1 
        9 37280 1 1  21 GLY HA2  H  11.698   9.608   4.937 1.00 . A A . 268 GLY HA2  1 1 
        9 37281 1 1  21 GLY HA3  H  13.018  10.711   5.237 1.00 . A A . 268 GLY HA3  1 1 
        9 37282 1 1  21 GLY N    N  12.808   9.207   6.642 1.00 . A A . 268 GLY N    1 1 
        9 37283 1 1  21 GLY O    O  13.219   8.777   3.075 1.00 . A A . 268 GLY O    1 1 
        9 37284 1 1  22 GLY C    C  15.085   6.255   3.354 1.00 . A A . 269 GLY C    1 1 
        9 37285 1 1  22 GLY CA   C  15.667   7.572   3.895 1.00 . A A . 269 GLY CA   1 1 
        9 37286 1 1  22 GLY H    H  14.938   8.479   5.675 1.00 . A A . 269 GLY H    1 1 
        9 37287 1 1  22 GLY HA2  H  15.991   8.178   3.059 1.00 . A A . 269 GLY HA2  1 1 
        9 37288 1 1  22 GLY HA3  H  16.538   7.340   4.499 1.00 . A A . 269 GLY HA3  1 1 
        9 37289 1 1  22 GLY N    N  14.727   8.350   4.728 1.00 . A A . 269 GLY N    1 1 
        9 37290 1 1  22 GLY O    O  15.692   5.624   2.480 1.00 . A A . 269 GLY O    1 1 
        9 37291 1 1  23 GLY C    C  12.391   4.878   2.111 1.00 . A A . 270 GLY C    1 1 
        9 37292 1 1  23 GLY CA   C  13.181   4.649   3.404 1.00 . A A . 270 GLY CA   1 1 
        9 37293 1 1  23 GLY H    H  13.518   6.362   4.621 1.00 . A A . 270 GLY H    1 1 
        9 37294 1 1  23 GLY HA2  H  13.884   3.845   3.238 1.00 . A A . 270 GLY HA2  1 1 
        9 37295 1 1  23 GLY HA3  H  12.491   4.340   4.180 1.00 . A A . 270 GLY HA3  1 1 
        9 37296 1 1  23 GLY N    N  13.903   5.844   3.880 1.00 . A A . 270 GLY N    1 1 
        9 37297 1 1  23 GLY O    O  11.591   4.017   1.727 1.00 . A A . 270 GLY O    1 1 
        9 37298 1 1  24 GLN C    C  10.512   6.732   0.197 1.00 . A A . 271 GLN C    1 1 
        9 37299 1 1  24 GLN CA   C  12.037   6.428   0.131 1.00 . A A . 271 GLN CA   1 1 
        9 37300 1 1  24 GLN CB   C  12.355   5.337  -0.956 1.00 . A A . 271 GLN CB   1 1 
        9 37301 1 1  24 GLN CD   C  14.781   6.113  -1.416 1.00 . A A . 271 GLN CD   1 1 
        9 37302 1 1  24 GLN CG   C  13.848   4.938  -1.105 1.00 . A A . 271 GLN CG   1 1 
        9 37303 1 1  24 GLN H    H  13.160   6.734   1.908 1.00 . A A . 271 GLN H    1 1 
        9 37304 1 1  24 GLN HA   H  12.527   7.349  -0.165 1.00 . A A . 271 GLN HA   1 1 
        9 37305 1 1  24 GLN HB2  H  11.797   4.438  -0.713 1.00 . A A . 271 GLN HB2  1 1 
        9 37306 1 1  24 GLN HB3  H  12.007   5.694  -1.920 1.00 . A A . 271 GLN HB3  1 1 
        9 37307 1 1  24 GLN HE21 H  15.220   6.345   0.509 1.00 . A A . 271 GLN HE21 1 1 
        9 37308 1 1  24 GLN HE22 H  15.988   7.450  -0.574 1.00 . A A . 271 GLN HE22 1 1 
        9 37309 1 1  24 GLN HG2  H  14.178   4.472  -0.183 1.00 . A A . 271 GLN HG2  1 1 
        9 37310 1 1  24 GLN HG3  H  13.937   4.215  -1.907 1.00 . A A . 271 GLN HG3  1 1 
        9 37311 1 1  24 GLN N    N  12.603   6.062   1.462 1.00 . A A . 271 GLN N    1 1 
        9 37312 1 1  24 GLN NE2  N  15.390   6.694  -0.391 1.00 . A A . 271 GLN NE2  1 1 
        9 37313 1 1  24 GLN O    O   9.858   6.865  -0.842 1.00 . A A . 271 GLN O    1 1 
        9 37314 1 1  24 GLN OE1  O  14.987   6.472  -2.579 1.00 . A A . 271 GLN OE1  1 1 
        9 37315 1 1  25 TYR C    C   8.188   8.635   1.465 1.00 . A A . 272 TYR C    1 1 
        9 37316 1 1  25 TYR CA   C   8.532   7.137   1.662 1.00 . A A . 272 TYR CA   1 1 
        9 37317 1 1  25 TYR CB   C   8.183   6.666   3.107 1.00 . A A . 272 TYR CB   1 1 
        9 37318 1 1  25 TYR CD1  C   5.938   5.496   3.595 1.00 . A A . 272 TYR CD1  1 1 
        9 37319 1 1  25 TYR CD2  C   6.030   7.871   3.835 1.00 . A A . 272 TYR CD2  1 1 
        9 37320 1 1  25 TYR CE1  C   4.615   5.511   4.012 1.00 . A A . 272 TYR CE1  1 1 
        9 37321 1 1  25 TYR CE2  C   4.711   7.889   4.236 1.00 . A A . 272 TYR CE2  1 1 
        9 37322 1 1  25 TYR CG   C   6.683   6.679   3.501 1.00 . A A . 272 TYR CG   1 1 
        9 37323 1 1  25 TYR CZ   C   4.011   6.712   4.331 1.00 . A A . 272 TYR CZ   1 1 
        9 37324 1 1  25 TYR H    H  10.572   6.875   2.192 1.00 . A A . 272 TYR H    1 1 
        9 37325 1 1  25 TYR HA   H   7.965   6.542   0.950 1.00 . A A . 272 TYR HA   1 1 
        9 37326 1 1  25 TYR HB2  H   8.541   5.651   3.231 1.00 . A A . 272 TYR HB2  1 1 
        9 37327 1 1  25 TYR HB3  H   8.716   7.294   3.821 1.00 . A A . 272 TYR HB3  1 1 
        9 37328 1 1  25 TYR HD1  H   6.410   4.552   3.343 1.00 . A A . 272 TYR HD1  1 1 
        9 37329 1 1  25 TYR HD2  H   6.576   8.804   3.760 1.00 . A A . 272 TYR HD2  1 1 
        9 37330 1 1  25 TYR HE1  H   4.058   4.583   4.077 1.00 . A A . 272 TYR HE1  1 1 
        9 37331 1 1  25 TYR HE2  H   4.235   8.830   4.486 1.00 . A A . 272 TYR HE2  1 1 
        9 37332 1 1  25 TYR HH   H   2.600   6.095   5.480 1.00 . A A . 272 TYR HH   1 1 
        9 37333 1 1  25 TYR N    N   9.977   6.902   1.421 1.00 . A A . 272 TYR N    1 1 
        9 37334 1 1  25 TYR O    O   7.253   8.975   0.731 1.00 . A A . 272 TYR O    1 1 
        9 37335 1 1  25 TYR OH   O   2.704   6.734   4.771 1.00 . A A . 272 TYR OH   1 1 
        9 37336 1 1  26 GLY C    C   9.425  11.611   3.334 1.00 . A A . 273 GLY C    1 1 
        9 37337 1 1  26 GLY CA   C   8.716  10.957   2.155 1.00 . A A . 273 GLY CA   1 1 
        9 37338 1 1  26 GLY H    H   9.730   9.156   2.637 1.00 . A A . 273 GLY H    1 1 
        9 37339 1 1  26 GLY HA2  H   9.089  11.386   1.232 1.00 . A A . 273 GLY HA2  1 1 
        9 37340 1 1  26 GLY HA3  H   7.651  11.149   2.230 1.00 . A A . 273 GLY HA3  1 1 
        9 37341 1 1  26 GLY N    N   8.959   9.504   2.138 1.00 . A A . 273 GLY N    1 1 
        9 37342 1 1  26 GLY O    O  10.329  11.004   3.901 1.00 . A A . 273 GLY O    1 1 
        9 37343 1 1  27 GLU C    C   8.858  13.001   6.191 1.00 . A A . 274 GLU C    1 1 
        9 37344 1 1  27 GLU CA   C   9.575  13.503   4.929 1.00 . A A . 274 GLU CA   1 1 
        9 37345 1 1  27 GLU CB   C   9.501  15.053   4.800 1.00 . A A . 274 GLU CB   1 1 
        9 37346 1 1  27 GLU CD   C  12.018  15.388   4.393 1.00 . A A . 274 GLU CD   1 1 
        9 37347 1 1  27 GLU CG   C  10.586  15.666   3.895 1.00 . A A . 274 GLU CG   1 1 
        9 37348 1 1  27 GLU H    H   8.328  13.299   3.208 1.00 . A A . 274 GLU H    1 1 
        9 37349 1 1  27 GLU HA   H  10.626  13.219   5.006 1.00 . A A . 274 GLU HA   1 1 
        9 37350 1 1  27 GLU HB2  H   8.530  15.321   4.394 1.00 . A A . 274 GLU HB2  1 1 
        9 37351 1 1  27 GLU HB3  H   9.594  15.499   5.785 1.00 . A A . 274 GLU HB3  1 1 
        9 37352 1 1  27 GLU HG2  H  10.468  15.266   2.892 1.00 . A A . 274 GLU HG2  1 1 
        9 37353 1 1  27 GLU HG3  H  10.435  16.742   3.853 1.00 . A A . 274 GLU HG3  1 1 
        9 37354 1 1  27 GLU N    N   9.015  12.834   3.731 1.00 . A A . 274 GLU N    1 1 
        9 37355 1 1  27 GLU O    O   7.921  13.620   6.694 1.00 . A A . 274 GLU O    1 1 
        9 37356 1 1  27 GLU OE1  O  12.456  16.036   5.372 1.00 . A A . 274 GLU OE1  1 1 
        9 37357 1 1  27 GLU OE2  O  12.711  14.525   3.819 1.00 . A A . 274 GLU OE2  1 1 
        9 37358 1 1  28 VAL C    C   9.878  11.082   8.904 1.00 . A A . 275 VAL C    1 1 
        9 37359 1 1  28 VAL CA   C   8.788  11.130   7.832 1.00 . A A . 275 VAL CA   1 1 
        9 37360 1 1  28 VAL CB   C   8.277   9.676   7.491 1.00 . A A . 275 VAL CB   1 1 
        9 37361 1 1  28 VAL CG1  C   7.778   8.908   8.746 1.00 . A A . 275 VAL CG1  1 1 
        9 37362 1 1  28 VAL CG2  C   7.169   9.736   6.426 1.00 . A A . 275 VAL CG2  1 1 
        9 37363 1 1  28 VAL H    H  10.030  11.388   6.145 1.00 . A A . 275 VAL H    1 1 
        9 37364 1 1  28 VAL HA   H   7.945  11.704   8.223 1.00 . A A . 275 VAL HA   1 1 
        9 37365 1 1  28 VAL HB   H   9.109   9.116   7.073 1.00 . A A . 275 VAL HB   1 1 
        9 37366 1 1  28 VAL HG11 H   6.956   9.446   9.204 1.00 . A A . 275 VAL HG11 1 1 
        9 37367 1 1  28 VAL HG12 H   8.585   8.811   9.464 1.00 . A A . 275 VAL HG12 1 1 
        9 37368 1 1  28 VAL HG13 H   7.441   7.918   8.458 1.00 . A A . 275 VAL HG13 1 1 
        9 37369 1 1  28 VAL HG21 H   7.547  10.212   5.529 1.00 . A A . 275 VAL HG21 1 1 
        9 37370 1 1  28 VAL HG22 H   6.327  10.305   6.801 1.00 . A A . 275 VAL HG22 1 1 
        9 37371 1 1  28 VAL HG23 H   6.841   8.732   6.183 1.00 . A A . 275 VAL HG23 1 1 
        9 37372 1 1  28 VAL N    N   9.301  11.822   6.642 1.00 . A A . 275 VAL N    1 1 
        9 37373 1 1  28 VAL O    O  11.061  10.948   8.589 1.00 . A A . 275 VAL O    1 1 
        9 37374 1 1  29 TYR C    C   9.800  10.187  12.330 1.00 . A A . 276 TYR C    1 1 
        9 37375 1 1  29 TYR CA   C  10.323  11.231  11.344 1.00 . A A . 276 TYR CA   1 1 
        9 37376 1 1  29 TYR CB   C  10.333  12.628  12.037 1.00 . A A . 276 TYR CB   1 1 
        9 37377 1 1  29 TYR CD1  C  10.653  14.287  10.119 1.00 . A A . 276 TYR CD1  1 1 
        9 37378 1 1  29 TYR CD2  C  12.362  14.161  11.787 1.00 . A A . 276 TYR CD2  1 1 
        9 37379 1 1  29 TYR CE1  C  11.372  15.259   9.455 1.00 . A A . 276 TYR CE1  1 1 
        9 37380 1 1  29 TYR CE2  C  13.082  15.136  11.126 1.00 . A A . 276 TYR CE2  1 1 
        9 37381 1 1  29 TYR CG   C  11.130  13.712  11.299 1.00 . A A . 276 TYR CG   1 1 
        9 37382 1 1  29 TYR CZ   C  12.586  15.681   9.962 1.00 . A A . 276 TYR CZ   1 1 
        9 37383 1 1  29 TYR H    H   8.496  11.343  10.308 1.00 . A A . 276 TYR H    1 1 
        9 37384 1 1  29 TYR HA   H  11.334  10.967  11.043 1.00 . A A . 276 TYR HA   1 1 
        9 37385 1 1  29 TYR HB2  H   9.312  12.984  12.139 1.00 . A A . 276 TYR HB2  1 1 
        9 37386 1 1  29 TYR HB3  H  10.755  12.526  13.032 1.00 . A A . 276 TYR HB3  1 1 
        9 37387 1 1  29 TYR HD1  H   9.703  13.956   9.719 1.00 . A A . 276 TYR HD1  1 1 
        9 37388 1 1  29 TYR HD2  H  12.756  13.733  12.703 1.00 . A A . 276 TYR HD2  1 1 
        9 37389 1 1  29 TYR HE1  H  10.983  15.691   8.541 1.00 . A A . 276 TYR HE1  1 1 
        9 37390 1 1  29 TYR HE2  H  14.035  15.466  11.525 1.00 . A A . 276 TYR HE2  1 1 
        9 37391 1 1  29 TYR HH   H  12.757  17.422   9.145 1.00 . A A . 276 TYR HH   1 1 
        9 37392 1 1  29 TYR N    N   9.457  11.238  10.161 1.00 . A A . 276 TYR N    1 1 
        9 37393 1 1  29 TYR O    O   8.631   9.811  12.289 1.00 . A A . 276 TYR O    1 1 
        9 37394 1 1  29 TYR OH   O  13.314  16.650   9.298 1.00 . A A . 276 TYR OH   1 1 
        9 37395 1 1  30 GLU C    C   9.995   9.724  15.528 1.00 . A A . 277 GLU C    1 1 
        9 37396 1 1  30 GLU CA   C  10.329   8.838  14.312 1.00 . A A . 277 GLU CA   1 1 
        9 37397 1 1  30 GLU CB   C  11.498   7.871  14.618 1.00 . A A . 277 GLU CB   1 1 
        9 37398 1 1  30 GLU CD   C  12.348   5.808  15.863 1.00 . A A . 277 GLU CD   1 1 
        9 37399 1 1  30 GLU CG   C  11.181   6.777  15.653 1.00 . A A . 277 GLU CG   1 1 
        9 37400 1 1  30 GLU H    H  11.625   9.953  13.075 1.00 . A A . 277 GLU H    1 1 
        9 37401 1 1  30 GLU HA   H   9.446   8.258  14.038 1.00 . A A . 277 GLU HA   1 1 
        9 37402 1 1  30 GLU HB2  H  11.790   7.386  13.690 1.00 . A A . 277 GLU HB2  1 1 
        9 37403 1 1  30 GLU HB3  H  12.345   8.452  14.977 1.00 . A A . 277 GLU HB3  1 1 
        9 37404 1 1  30 GLU HG2  H  10.939   7.254  16.599 1.00 . A A . 277 GLU HG2  1 1 
        9 37405 1 1  30 GLU HG3  H  10.312   6.214  15.319 1.00 . A A . 277 GLU HG3  1 1 
        9 37406 1 1  30 GLU N    N  10.687   9.708  13.191 1.00 . A A . 277 GLU N    1 1 
        9 37407 1 1  30 GLU O    O  10.545  10.818  15.662 1.00 . A A . 277 GLU O    1 1 
        9 37408 1 1  30 GLU OE1  O  13.132   6.001  16.816 1.00 . A A . 277 GLU OE1  1 1 
        9 37409 1 1  30 GLU OE2  O  12.512   4.866  15.055 1.00 . A A . 277 GLU OE2  1 1 
        9 37410 1 1  31 GLY C    C   8.177   9.003  18.619 1.00 . A A . 278 GLY C    1 1 
        9 37411 1 1  31 GLY CA   C   8.676   9.987  17.582 1.00 . A A . 278 GLY CA   1 1 
        9 37412 1 1  31 GLY H    H   8.600   8.441  16.138 1.00 . A A . 278 GLY H    1 1 
        9 37413 1 1  31 GLY HA2  H   9.532  10.529  17.984 1.00 . A A . 278 GLY HA2  1 1 
        9 37414 1 1  31 GLY HA3  H   7.887  10.688  17.355 1.00 . A A . 278 GLY HA3  1 1 
        9 37415 1 1  31 GLY N    N   9.053   9.283  16.354 1.00 . A A . 278 GLY N    1 1 
        9 37416 1 1  31 GLY O    O   8.168   7.809  18.358 1.00 . A A . 278 GLY O    1 1 
        9 37417 1 1  32 VAL C    C   6.003   9.512  21.465 1.00 . A A . 279 VAL C    1 1 
        9 37418 1 1  32 VAL CA   C   7.129   8.670  20.849 1.00 . A A . 279 VAL CA   1 1 
        9 37419 1 1  32 VAL CB   C   8.089   8.131  21.988 1.00 . A A . 279 VAL CB   1 1 
        9 37420 1 1  32 VAL CG1  C   7.302   7.443  23.126 1.00 . A A . 279 VAL CG1  1 1 
        9 37421 1 1  32 VAL CG2  C   9.138   7.156  21.412 1.00 . A A . 279 VAL CG2  1 1 
        9 37422 1 1  32 VAL H    H   8.095  10.400  20.056 1.00 . A A . 279 VAL H    1 1 
        9 37423 1 1  32 VAL HA   H   6.680   7.810  20.347 1.00 . A A . 279 VAL HA   1 1 
        9 37424 1 1  32 VAL HB   H   8.621   8.979  22.416 1.00 . A A . 279 VAL HB   1 1 
        9 37425 1 1  32 VAL HG11 H   7.990   7.055  23.868 1.00 . A A . 279 VAL HG11 1 1 
        9 37426 1 1  32 VAL HG12 H   6.714   6.627  22.726 1.00 . A A . 279 VAL HG12 1 1 
        9 37427 1 1  32 VAL HG13 H   6.640   8.159  23.598 1.00 . A A . 279 VAL HG13 1 1 
        9 37428 1 1  32 VAL HG21 H   9.808   6.823  22.193 1.00 . A A . 279 VAL HG21 1 1 
        9 37429 1 1  32 VAL HG22 H   9.708   7.653  20.638 1.00 . A A . 279 VAL HG22 1 1 
        9 37430 1 1  32 VAL HG23 H   8.629   6.298  20.983 1.00 . A A . 279 VAL HG23 1 1 
        9 37431 1 1  32 VAL N    N   7.846   9.478  19.830 1.00 . A A . 279 VAL N    1 1 
        9 37432 1 1  32 VAL O    O   6.282  10.563  22.044 1.00 . A A . 279 VAL O    1 1 
        9 37433 1 1  33 TRP C    C   3.615   9.368  23.508 1.00 . A A . 280 TRP C    1 1 
        9 37434 1 1  33 TRP CA   C   3.597   9.713  22.007 1.00 . A A . 280 TRP CA   1 1 
        9 37435 1 1  33 TRP CB   C   2.245   9.330  21.349 1.00 . A A . 280 TRP CB   1 1 
        9 37436 1 1  33 TRP CD1  C   1.008  11.289  22.543 1.00 . A A . 280 TRP CD1  1 1 
        9 37437 1 1  33 TRP CD2  C  -0.347   9.734  21.673 1.00 . A A . 280 TRP CD2  1 1 
        9 37438 1 1  33 TRP CE2  C  -1.131  10.729  22.274 1.00 . A A . 280 TRP CE2  1 1 
        9 37439 1 1  33 TRP CE3  C  -0.989   8.653  21.056 1.00 . A A . 280 TRP CE3  1 1 
        9 37440 1 1  33 TRP CG   C   1.032  10.097  21.860 1.00 . A A . 280 TRP CG   1 1 
        9 37441 1 1  33 TRP CH2  C  -3.126   9.620  21.662 1.00 . A A . 280 TRP CH2  1 1 
        9 37442 1 1  33 TRP CZ2  C  -2.522  10.684  22.275 1.00 . A A . 280 TRP CZ2  1 1 
        9 37443 1 1  33 TRP CZ3  C  -2.370   8.610  21.054 1.00 . A A . 280 TRP CZ3  1 1 
        9 37444 1 1  33 TRP H    H   4.575   8.241  20.822 1.00 . A A . 280 TRP H    1 1 
        9 37445 1 1  33 TRP HA   H   3.736  10.792  21.890 1.00 . A A . 280 TRP HA   1 1 
        9 37446 1 1  33 TRP HB2  H   2.313   9.510  20.281 1.00 . A A . 280 TRP HB2  1 1 
        9 37447 1 1  33 TRP HB3  H   2.062   8.277  21.504 1.00 . A A . 280 TRP HB3  1 1 
        9 37448 1 1  33 TRP HD1  H   1.891  11.836  22.846 1.00 . A A . 280 TRP HD1  1 1 
        9 37449 1 1  33 TRP HE1  H  -0.556  12.464  23.284 1.00 . A A . 280 TRP HE1  1 1 
        9 37450 1 1  33 TRP HE3  H  -0.420   7.861  20.576 1.00 . A A . 280 TRP HE3  1 1 
        9 37451 1 1  33 TRP HH2  H  -4.203   9.544  21.638 1.00 . A A . 280 TRP HH2  1 1 
        9 37452 1 1  33 TRP HZ2  H  -3.113  11.458  22.741 1.00 . A A . 280 TRP HZ2  1 1 
        9 37453 1 1  33 TRP HZ3  H  -2.880   7.781  20.577 1.00 . A A . 280 TRP HZ3  1 1 
        9 37454 1 1  33 TRP N    N   4.740   9.050  21.353 1.00 . A A . 280 TRP N    1 1 
        9 37455 1 1  33 TRP NE1  N  -0.282  11.655  22.806 1.00 . A A . 280 TRP NE1  1 1 
        9 37456 1 1  33 TRP O    O   3.281   8.238  23.895 1.00 . A A . 280 TRP O    1 1 
        9 37457 1 1  34 LYS C    C   3.039   9.583  26.454 1.00 . A A . 281 LYS C    1 1 
        9 37458 1 1  34 LYS CA   C   4.215  10.315  25.775 1.00 . A A . 281 LYS CA   1 1 
        9 37459 1 1  34 LYS CB   C   4.401  11.771  26.322 1.00 . A A . 281 LYS CB   1 1 
        9 37460 1 1  34 LYS CD   C   4.122  11.555  28.922 1.00 . A A . 281 LYS CD   1 1 
        9 37461 1 1  34 LYS CE   C   2.895  12.481  29.025 1.00 . A A . 281 LYS CE   1 1 
        9 37462 1 1  34 LYS CG   C   5.054  11.903  27.734 1.00 . A A . 281 LYS CG   1 1 
        9 37463 1 1  34 LYS H    H   4.420  11.163  23.853 1.00 . A A . 281 LYS H    1 1 
        9 37464 1 1  34 LYS HA   H   5.116   9.758  25.988 1.00 . A A . 281 LYS HA   1 1 
        9 37465 1 1  34 LYS HB2  H   5.033  12.307  25.626 1.00 . A A . 281 LYS HB2  1 1 
        9 37466 1 1  34 LYS HB3  H   3.434  12.266  26.344 1.00 . A A . 281 LYS HB3  1 1 
        9 37467 1 1  34 LYS HD2  H   3.779  10.536  28.807 1.00 . A A . 281 LYS HD2  1 1 
        9 37468 1 1  34 LYS HD3  H   4.692  11.632  29.843 1.00 . A A . 281 LYS HD3  1 1 
        9 37469 1 1  34 LYS HE2  H   2.356  12.474  28.087 1.00 . A A . 281 LYS HE2  1 1 
        9 37470 1 1  34 LYS HE3  H   2.246  12.114  29.808 1.00 . A A . 281 LYS HE3  1 1 
        9 37471 1 1  34 LYS HG2  H   5.914  11.242  27.776 1.00 . A A . 281 LYS HG2  1 1 
        9 37472 1 1  34 LYS HG3  H   5.405  12.926  27.856 1.00 . A A . 281 LYS HG3  1 1 
        9 37473 1 1  34 LYS HZ1  H   3.949  14.241  28.641 1.00 . A A . 281 LYS HZ1  1 1 
        9 37474 1 1  34 LYS HZ2  H   3.721  13.918  30.282 1.00 . A A . 281 LYS HZ2  1 1 
        9 37475 1 1  34 LYS HZ3  H   2.432  14.488  29.350 1.00 . A A . 281 LYS HZ3  1 1 
        9 37476 1 1  34 LYS N    N   4.102  10.348  24.300 1.00 . A A . 281 LYS N    1 1 
        9 37477 1 1  34 LYS NZ   N   3.277  13.879  29.345 1.00 . A A . 281 LYS NZ   1 1 
        9 37478 1 1  34 LYS O    O   3.262   8.624  27.199 1.00 . A A . 281 LYS O    1 1 
        9 37479 1 1  35 LYS C    C   0.325   8.000  26.701 1.00 . A A . 282 LYS C    1 1 
        9 37480 1 1  35 LYS CA   C   0.550   9.540  26.833 1.00 . A A . 282 LYS CA   1 1 
        9 37481 1 1  35 LYS CB   C  -0.688  10.270  26.225 1.00 . A A . 282 LYS CB   1 1 
        9 37482 1 1  35 LYS CD   C  -2.135  12.388  26.073 1.00 . A A . 282 LYS CD   1 1 
        9 37483 1 1  35 LYS CE   C  -2.426  13.765  26.696 1.00 . A A . 282 LYS CE   1 1 
        9 37484 1 1  35 LYS CG   C  -0.819  11.758  26.601 1.00 . A A . 282 LYS CG   1 1 
        9 37485 1 1  35 LYS H    H   1.703  10.778  25.538 1.00 . A A . 282 LYS H    1 1 
        9 37486 1 1  35 LYS HA   H   0.609   9.781  27.885 1.00 . A A . 282 LYS HA   1 1 
        9 37487 1 1  35 LYS HB2  H  -0.633  10.201  25.141 1.00 . A A . 282 LYS HB2  1 1 
        9 37488 1 1  35 LYS HB3  H  -1.595   9.761  26.547 1.00 . A A . 282 LYS HB3  1 1 
        9 37489 1 1  35 LYS HD2  H  -2.062  12.503  24.996 1.00 . A A . 282 LYS HD2  1 1 
        9 37490 1 1  35 LYS HD3  H  -2.960  11.718  26.300 1.00 . A A . 282 LYS HD3  1 1 
        9 37491 1 1  35 LYS HE2  H  -3.376  14.123  26.328 1.00 . A A . 282 LYS HE2  1 1 
        9 37492 1 1  35 LYS HE3  H  -2.485  13.655  27.775 1.00 . A A . 282 LYS HE3  1 1 
        9 37493 1 1  35 LYS HG2  H  -0.797  11.846  27.682 1.00 . A A . 282 LYS HG2  1 1 
        9 37494 1 1  35 LYS HG3  H   0.026  12.304  26.188 1.00 . A A . 282 LYS HG3  1 1 
        9 37495 1 1  35 LYS HZ1  H  -1.289  14.867  25.344 1.00 . A A . 282 LYS HZ1  1 1 
        9 37496 1 1  35 LYS HZ2  H  -0.464  14.477  26.764 1.00 . A A . 282 LYS HZ2  1 1 
        9 37497 1 1  35 LYS HZ3  H  -1.637  15.694  26.775 1.00 . A A . 282 LYS HZ3  1 1 
        9 37498 1 1  35 LYS N    N   1.794  10.057  26.196 1.00 . A A . 282 LYS N    1 1 
        9 37499 1 1  35 LYS NZ   N  -1.383  14.769  26.375 1.00 . A A . 282 LYS NZ   1 1 
        9 37500 1 1  35 LYS O    O  -0.625   7.468  27.289 1.00 . A A . 282 LYS O    1 1 
        9 37501 1 1  36 TYR C    C   2.588   5.230  25.880 1.00 . A A . 283 TYR C    1 1 
        9 37502 1 1  36 TYR CA   C   1.162   5.809  25.863 1.00 . A A . 283 TYR CA   1 1 
        9 37503 1 1  36 TYR CB   C   0.403   5.347  24.585 1.00 . A A . 283 TYR CB   1 1 
        9 37504 1 1  36 TYR CD1  C  -1.689   6.756  24.121 1.00 . A A . 283 TYR CD1  1 1 
        9 37505 1 1  36 TYR CD2  C  -1.971   4.657  25.226 1.00 . A A . 283 TYR CD2  1 1 
        9 37506 1 1  36 TYR CE1  C  -3.051   6.981  24.199 1.00 . A A . 283 TYR CE1  1 1 
        9 37507 1 1  36 TYR CE2  C  -3.336   4.879  25.296 1.00 . A A . 283 TYR CE2  1 1 
        9 37508 1 1  36 TYR CG   C  -1.116   5.587  24.635 1.00 . A A . 283 TYR CG   1 1 
        9 37509 1 1  36 TYR CZ   C  -3.870   6.039  24.784 1.00 . A A . 283 TYR CZ   1 1 
        9 37510 1 1  36 TYR H    H   1.846   7.774  25.423 1.00 . A A . 283 TYR H    1 1 
        9 37511 1 1  36 TYR HA   H   0.642   5.423  26.736 1.00 . A A . 283 TYR HA   1 1 
        9 37512 1 1  36 TYR HB2  H   0.801   5.876  23.725 1.00 . A A . 283 TYR HB2  1 1 
        9 37513 1 1  36 TYR HB3  H   0.566   4.283  24.435 1.00 . A A . 283 TYR HB3  1 1 
        9 37514 1 1  36 TYR HD1  H  -1.047   7.497  23.659 1.00 . A A . 283 TYR HD1  1 1 
        9 37515 1 1  36 TYR HD2  H  -1.556   3.741  25.631 1.00 . A A . 283 TYR HD2  1 1 
        9 37516 1 1  36 TYR HE1  H  -3.472   7.895  23.792 1.00 . A A . 283 TYR HE1  1 1 
        9 37517 1 1  36 TYR HE2  H  -3.976   4.137  25.755 1.00 . A A . 283 TYR HE2  1 1 
        9 37518 1 1  36 TYR HH   H  -5.572   6.547  24.015 1.00 . A A . 283 TYR HH   1 1 
        9 37519 1 1  36 TYR N    N   1.183   7.291  25.953 1.00 . A A . 283 TYR N    1 1 
        9 37520 1 1  36 TYR O    O   2.752   4.016  26.029 1.00 . A A . 283 TYR O    1 1 
        9 37521 1 1  36 TYR OH   O  -5.231   6.274  24.873 1.00 . A A . 283 TYR OH   1 1 
        9 37522 1 1  37 SER C    C   5.266   4.818  24.399 1.00 . A A . 284 SER C    1 1 
        9 37523 1 1  37 SER CA   C   5.027   5.748  25.611 1.00 . A A . 284 SER CA   1 1 
        9 37524 1 1  37 SER CB   C   5.537   5.128  26.945 1.00 . A A . 284 SER CB   1 1 
        9 37525 1 1  37 SER H    H   3.374   7.066  25.690 1.00 . A A . 284 SER H    1 1 
        9 37526 1 1  37 SER HA   H   5.571   6.669  25.427 1.00 . A A . 284 SER HA   1 1 
        9 37527 1 1  37 SER HB2  H   5.285   5.787  27.762 1.00 . A A . 284 SER HB2  1 1 
        9 37528 1 1  37 SER HB3  H   5.056   4.170  27.103 1.00 . A A . 284 SER HB3  1 1 
        9 37529 1 1  37 SER HG   H   7.159   4.140  26.438 1.00 . A A . 284 SER HG   1 1 
        9 37530 1 1  37 SER N    N   3.598   6.116  25.724 1.00 . A A . 284 SER N    1 1 
        9 37531 1 1  37 SER O    O   6.214   4.022  24.380 1.00 . A A . 284 SER O    1 1 
        9 37532 1 1  37 SER OG   O   6.945   4.932  26.949 1.00 . A A . 284 SER OG   1 1 
        9 37533 1 1  38 LEU C    C   5.150   4.942  21.017 1.00 . A A . 285 LEU C    1 1 
        9 37534 1 1  38 LEU CA   C   4.462   4.138  22.139 1.00 . A A . 285 LEU CA   1 1 
        9 37535 1 1  38 LEU CB   C   3.028   3.546  21.763 1.00 . A A . 285 LEU CB   1 1 
        9 37536 1 1  38 LEU CD1  C   1.820   5.790  21.174 1.00 . A A . 285 LEU CD1  1 1 
        9 37537 1 1  38 LEU CD2  C   2.352   4.135  19.302 1.00 . A A . 285 LEU CD2  1 1 
        9 37538 1 1  38 LEU CG   C   2.012   4.311  20.809 1.00 . A A . 285 LEU CG   1 1 
        9 37539 1 1  38 LEU H    H   3.748   5.687  23.401 1.00 . A A . 285 LEU H    1 1 
        9 37540 1 1  38 LEU HA   H   5.116   3.290  22.372 1.00 . A A . 285 LEU HA   1 1 
        9 37541 1 1  38 LEU HB2  H   3.200   2.574  21.319 1.00 . A A . 285 LEU HB2  1 1 
        9 37542 1 1  38 LEU HB3  H   2.514   3.366  22.706 1.00 . A A . 285 LEU HB3  1 1 
        9 37543 1 1  38 LEU HD11 H   2.746   6.336  21.003 1.00 . A A . 285 LEU HD11 1 1 
        9 37544 1 1  38 LEU HD12 H   1.541   5.878  22.213 1.00 . A A . 285 LEU HD12 1 1 
        9 37545 1 1  38 LEU HD13 H   1.037   6.218  20.561 1.00 . A A . 285 LEU HD13 1 1 
        9 37546 1 1  38 LEU HD21 H   2.426   3.082  19.060 1.00 . A A . 285 LEU HD21 1 1 
        9 37547 1 1  38 LEU HD22 H   3.298   4.621  19.072 1.00 . A A . 285 LEU HD22 1 1 
        9 37548 1 1  38 LEU HD23 H   1.572   4.582  18.699 1.00 . A A . 285 LEU HD23 1 1 
        9 37549 1 1  38 LEU HG   H   1.036   3.853  20.948 1.00 . A A . 285 LEU HG   1 1 
        9 37550 1 1  38 LEU N    N   4.417   4.971  23.357 1.00 . A A . 285 LEU N    1 1 
        9 37551 1 1  38 LEU O    O   4.866   6.135  20.838 1.00 . A A . 285 LEU O    1 1 
        9 37552 1 1  39 THR C    C   5.860   5.161  18.043 1.00 . A A . 286 THR C    1 1 
        9 37553 1 1  39 THR CA   C   6.841   4.950  19.229 1.00 . A A . 286 THR CA   1 1 
        9 37554 1 1  39 THR CB   C   8.065   4.077  18.801 1.00 . A A . 286 THR CB   1 1 
        9 37555 1 1  39 THR CG2  C   8.901   4.751  17.706 1.00 . A A . 286 THR CG2  1 1 
        9 37556 1 1  39 THR H    H   6.416   3.437  20.653 1.00 . A A . 286 THR H    1 1 
        9 37557 1 1  39 THR HA   H   7.216   5.919  19.556 1.00 . A A . 286 THR HA   1 1 
        9 37558 1 1  39 THR HB   H   7.708   3.122  18.431 1.00 . A A . 286 THR HB   1 1 
        9 37559 1 1  39 THR HG1  H   8.486   4.219  20.736 1.00 . A A . 286 THR HG1  1 1 
        9 37560 1 1  39 THR HG21 H   8.275   4.940  16.838 1.00 . A A . 286 THR HG21 1 1 
        9 37561 1 1  39 THR HG22 H   9.721   4.109  17.418 1.00 . A A . 286 THR HG22 1 1 
        9 37562 1 1  39 THR HG23 H   9.294   5.689  18.074 1.00 . A A . 286 THR HG23 1 1 
        9 37563 1 1  39 THR N    N   6.147   4.333  20.367 1.00 . A A . 286 THR N    1 1 
        9 37564 1 1  39 THR O    O   5.033   4.290  17.751 1.00 . A A . 286 THR O    1 1 
        9 37565 1 1  39 THR OG1  O   8.908   3.847  19.947 1.00 . A A . 286 THR OG1  1 1 
        9 37566 1 1  40 VAL C    C   5.853   7.336  15.084 1.00 . A A . 287 VAL C    1 1 
        9 37567 1 1  40 VAL CA   C   5.061   6.771  16.294 1.00 . A A . 287 VAL CA   1 1 
        9 37568 1 1  40 VAL CB   C   4.073   7.887  16.854 1.00 . A A . 287 VAL CB   1 1 
        9 37569 1 1  40 VAL CG1  C   3.273   7.405  18.077 1.00 . A A . 287 VAL CG1  1 1 
        9 37570 1 1  40 VAL CG2  C   4.795   9.200  17.192 1.00 . A A . 287 VAL CG2  1 1 
        9 37571 1 1  40 VAL H    H   6.790   6.840  17.499 1.00 . A A . 287 VAL H    1 1 
        9 37572 1 1  40 VAL HA   H   4.466   5.923  15.952 1.00 . A A . 287 VAL HA   1 1 
        9 37573 1 1  40 VAL HB   H   3.351   8.104  16.068 1.00 . A A . 287 VAL HB   1 1 
        9 37574 1 1  40 VAL HG11 H   3.951   7.158  18.887 1.00 . A A . 287 VAL HG11 1 1 
        9 37575 1 1  40 VAL HG12 H   2.702   6.525  17.815 1.00 . A A . 287 VAL HG12 1 1 
        9 37576 1 1  40 VAL HG13 H   2.592   8.183  18.405 1.00 . A A . 287 VAL HG13 1 1 
        9 37577 1 1  40 VAL HG21 H   5.516   9.027  17.982 1.00 . A A . 287 VAL HG21 1 1 
        9 37578 1 1  40 VAL HG22 H   4.071   9.937  17.523 1.00 . A A . 287 VAL HG22 1 1 
        9 37579 1 1  40 VAL HG23 H   5.305   9.571  16.311 1.00 . A A . 287 VAL HG23 1 1 
        9 37580 1 1  40 VAL N    N   6.004   6.302  17.334 1.00 . A A . 287 VAL N    1 1 
        9 37581 1 1  40 VAL O    O   7.066   7.549  15.174 1.00 . A A . 287 VAL O    1 1 
        9 37582 1 1  41 ALA C    C   5.054   9.428  12.347 1.00 . A A . 288 ALA C    1 1 
        9 37583 1 1  41 ALA CA   C   5.741   8.102  12.714 1.00 . A A . 288 ALA CA   1 1 
        9 37584 1 1  41 ALA CB   C   5.597   7.074  11.586 1.00 . A A . 288 ALA CB   1 1 
        9 37585 1 1  41 ALA H    H   4.200   7.343  13.955 1.00 . A A . 288 ALA H    1 1 
        9 37586 1 1  41 ALA HA   H   6.804   8.285  12.872 1.00 . A A . 288 ALA HA   1 1 
        9 37587 1 1  41 ALA HB1  H   4.546   6.874  11.404 1.00 . A A . 288 ALA HB1  1 1 
        9 37588 1 1  41 ALA HB2  H   6.090   6.153  11.871 1.00 . A A . 288 ALA HB2  1 1 
        9 37589 1 1  41 ALA HB3  H   6.051   7.453  10.678 1.00 . A A . 288 ALA HB3  1 1 
        9 37590 1 1  41 ALA N    N   5.156   7.556  13.957 1.00 . A A . 288 ALA N    1 1 
        9 37591 1 1  41 ALA O    O   3.827   9.505  12.373 1.00 . A A . 288 ALA O    1 1 
        9 37592 1 1  42 VAL C    C   5.745  12.267  10.291 1.00 . A A . 289 VAL C    1 1 
        9 37593 1 1  42 VAL CA   C   5.322  11.821  11.706 1.00 . A A . 289 VAL CA   1 1 
        9 37594 1 1  42 VAL CB   C   5.858  12.874  12.762 1.00 . A A . 289 VAL CB   1 1 
        9 37595 1 1  42 VAL CG1  C   5.187  14.260  12.579 1.00 . A A . 289 VAL CG1  1 1 
        9 37596 1 1  42 VAL CG2  C   5.683  12.355  14.207 1.00 . A A . 289 VAL CG2  1 1 
        9 37597 1 1  42 VAL H    H   6.797  10.312  11.915 1.00 . A A . 289 VAL H    1 1 
        9 37598 1 1  42 VAL HA   H   4.233  11.799  11.767 1.00 . A A . 289 VAL HA   1 1 
        9 37599 1 1  42 VAL HB   H   6.929  13.006  12.593 1.00 . A A . 289 VAL HB   1 1 
        9 37600 1 1  42 VAL HG11 H   4.117  14.169  12.722 1.00 . A A . 289 VAL HG11 1 1 
        9 37601 1 1  42 VAL HG12 H   5.381  14.634  11.581 1.00 . A A . 289 VAL HG12 1 1 
        9 37602 1 1  42 VAL HG13 H   5.585  14.963  13.303 1.00 . A A . 289 VAL HG13 1 1 
        9 37603 1 1  42 VAL HG21 H   6.099  13.067  14.910 1.00 . A A . 289 VAL HG21 1 1 
        9 37604 1 1  42 VAL HG22 H   6.193  11.405  14.321 1.00 . A A . 289 VAL HG22 1 1 
        9 37605 1 1  42 VAL HG23 H   4.628  12.217  14.421 1.00 . A A . 289 VAL HG23 1 1 
        9 37606 1 1  42 VAL N    N   5.844  10.466  11.995 1.00 . A A . 289 VAL N    1 1 
        9 37607 1 1  42 VAL O    O   6.927  12.491  10.040 1.00 . A A . 289 VAL O    1 1 
        9 37608 1 1  43 LYS C    C   4.656  14.469   8.046 1.00 . A A . 290 LYS C    1 1 
        9 37609 1 1  43 LYS CA   C   4.975  12.966   8.046 1.00 . A A . 290 LYS CA   1 1 
        9 37610 1 1  43 LYS CB   C   4.051  12.207   7.050 1.00 . A A . 290 LYS CB   1 1 
        9 37611 1 1  43 LYS CD   C   3.210  11.897   4.636 1.00 . A A . 290 LYS CD   1 1 
        9 37612 1 1  43 LYS CE   C   3.318  12.353   3.172 1.00 . A A . 290 LYS CE   1 1 
        9 37613 1 1  43 LYS CG   C   4.206  12.631   5.570 1.00 . A A . 290 LYS CG   1 1 
        9 37614 1 1  43 LYS H    H   3.860  12.221   9.660 1.00 . A A . 290 LYS H    1 1 
        9 37615 1 1  43 LYS HA   H   6.017  12.813   7.758 1.00 . A A . 290 LYS HA   1 1 
        9 37616 1 1  43 LYS HB2  H   4.267  11.145   7.121 1.00 . A A . 290 LYS HB2  1 1 
        9 37617 1 1  43 LYS HB3  H   3.014  12.364   7.342 1.00 . A A . 290 LYS HB3  1 1 
        9 37618 1 1  43 LYS HD2  H   3.403  10.831   4.680 1.00 . A A . 290 LYS HD2  1 1 
        9 37619 1 1  43 LYS HD3  H   2.199  12.088   4.984 1.00 . A A . 290 LYS HD3  1 1 
        9 37620 1 1  43 LYS HE2  H   3.173  13.425   3.121 1.00 . A A . 290 LYS HE2  1 1 
        9 37621 1 1  43 LYS HE3  H   4.304  12.109   2.792 1.00 . A A . 290 LYS HE3  1 1 
        9 37622 1 1  43 LYS HG2  H   4.034  13.702   5.493 1.00 . A A . 290 LYS HG2  1 1 
        9 37623 1 1  43 LYS HG3  H   5.220  12.414   5.249 1.00 . A A . 290 LYS HG3  1 1 
        9 37624 1 1  43 LYS HZ1  H   2.400  10.663   2.352 1.00 . A A . 290 LYS HZ1  1 1 
        9 37625 1 1  43 LYS HZ2  H   2.401  11.998   1.321 1.00 . A A . 290 LYS HZ2  1 1 
        9 37626 1 1  43 LYS HZ3  H   1.339  11.940   2.636 1.00 . A A . 290 LYS HZ3  1 1 
        9 37627 1 1  43 LYS N    N   4.767  12.450   9.401 1.00 . A A . 290 LYS N    1 1 
        9 37628 1 1  43 LYS NZ   N   2.295  11.693   2.310 1.00 . A A . 290 LYS NZ   1 1 
        9 37629 1 1  43 LYS O    O   3.599  14.873   8.525 1.00 . A A . 290 LYS O    1 1 
        9 37630 1 1  44 THR C    C   5.321  17.123   5.921 1.00 . A A . 291 THR C    1 1 
        9 37631 1 1  44 THR CA   C   5.386  16.745   7.408 1.00 . A A . 291 THR CA   1 1 
        9 37632 1 1  44 THR CB   C   6.515  17.544   8.136 1.00 . A A . 291 THR CB   1 1 
        9 37633 1 1  44 THR CG2  C   7.919  17.219   7.596 1.00 . A A . 291 THR CG2  1 1 
        9 37634 1 1  44 THR H    H   6.426  14.903   7.231 1.00 . A A . 291 THR H    1 1 
        9 37635 1 1  44 THR HA   H   4.433  17.010   7.869 1.00 . A A . 291 THR HA   1 1 
        9 37636 1 1  44 THR HB   H   6.487  17.278   9.190 1.00 . A A . 291 THR HB   1 1 
        9 37637 1 1  44 THR HG1  H   6.471  19.377   8.878 1.00 . A A . 291 THR HG1  1 1 
        9 37638 1 1  44 THR HG21 H   7.989  17.510   6.554 1.00 . A A . 291 THR HG21 1 1 
        9 37639 1 1  44 THR HG22 H   8.105  16.155   7.682 1.00 . A A . 291 THR HG22 1 1 
        9 37640 1 1  44 THR HG23 H   8.664  17.758   8.167 1.00 . A A . 291 THR HG23 1 1 
        9 37641 1 1  44 THR N    N   5.581  15.290   7.541 1.00 . A A . 291 THR N    1 1 
        9 37642 1 1  44 THR O    O   5.804  16.366   5.056 1.00 . A A . 291 THR O    1 1 
        9 37643 1 1  44 THR OG1  O   6.269  18.956   8.033 1.00 . A A . 291 THR OG1  1 1 
        9 37644 1 1  45 LEU C    C   5.843  19.221   3.647 1.00 . A A . 292 LEU C    1 1 
        9 37645 1 1  45 LEU CA   C   4.503  18.768   4.257 1.00 . A A . 292 LEU CA   1 1 
        9 37646 1 1  45 LEU CB   C   3.452  19.908   4.217 1.00 . A A . 292 LEU CB   1 1 
        9 37647 1 1  45 LEU CD1  C   2.901  19.560   1.716 1.00 . A A . 292 LEU CD1  1 1 
        9 37648 1 1  45 LEU CD2  C   2.141  21.665   2.906 1.00 . A A . 292 LEU CD2  1 1 
        9 37649 1 1  45 LEU CG   C   3.226  20.585   2.821 1.00 . A A . 292 LEU CG   1 1 
        9 37650 1 1  45 LEU H    H   4.351  18.824   6.371 1.00 . A A . 292 LEU H    1 1 
        9 37651 1 1  45 LEU HA   H   4.116  17.935   3.671 1.00 . A A . 292 LEU HA   1 1 
        9 37652 1 1  45 LEU HB2  H   2.504  19.507   4.566 1.00 . A A . 292 LEU HB2  1 1 
        9 37653 1 1  45 LEU HB3  H   3.769  20.674   4.916 1.00 . A A . 292 LEU HB3  1 1 
        9 37654 1 1  45 LEU HD11 H   1.999  19.020   1.964 1.00 . A A . 292 LEU HD11 1 1 
        9 37655 1 1  45 LEU HD12 H   3.724  18.865   1.622 1.00 . A A . 292 LEU HD12 1 1 
        9 37656 1 1  45 LEU HD13 H   2.768  20.073   0.772 1.00 . A A . 292 LEU HD13 1 1 
        9 37657 1 1  45 LEU HD21 H   1.196  21.220   3.196 1.00 . A A . 292 LEU HD21 1 1 
        9 37658 1 1  45 LEU HD22 H   2.028  22.147   1.942 1.00 . A A . 292 LEU HD22 1 1 
        9 37659 1 1  45 LEU HD23 H   2.425  22.408   3.639 1.00 . A A . 292 LEU HD23 1 1 
        9 37660 1 1  45 LEU HG   H   4.145  21.080   2.525 1.00 . A A . 292 LEU HG   1 1 
        9 37661 1 1  45 LEU N    N   4.694  18.282   5.631 1.00 . A A . 292 LEU N    1 1 
        9 37662 1 1  45 LEU O    O   6.272  20.364   3.843 1.00 . A A . 292 LEU O    1 1 
        9 37663 1 1  46 LYS C    C   7.985  17.200   1.368 1.00 . A A . 293 LYS C    1 1 
        9 37664 1 1  46 LYS CA   C   7.715  18.495   2.178 1.00 . A A . 293 LYS CA   1 1 
        9 37665 1 1  46 LYS CB   C   8.907  18.955   3.088 1.00 . A A . 293 LYS CB   1 1 
        9 37666 1 1  46 LYS CD   C  11.000  20.462   3.266 1.00 . A A . 293 LYS CD   1 1 
        9 37667 1 1  46 LYS CE   C  10.324  21.663   3.945 1.00 . A A . 293 LYS CE   1 1 
        9 37668 1 1  46 LYS CG   C  10.045  19.696   2.327 1.00 . A A . 293 LYS CG   1 1 
        9 37669 1 1  46 LYS H    H   6.147  17.356   3.019 1.00 . A A . 293 LYS H    1 1 
        9 37670 1 1  46 LYS HA   H   7.484  19.287   1.467 1.00 . A A . 293 LYS HA   1 1 
        9 37671 1 1  46 LYS HB2  H   8.518  19.620   3.849 1.00 . A A . 293 LYS HB2  1 1 
        9 37672 1 1  46 LYS HB3  H   9.330  18.084   3.579 1.00 . A A . 293 LYS HB3  1 1 
        9 37673 1 1  46 LYS HD2  H  11.354  19.786   4.034 1.00 . A A . 293 LYS HD2  1 1 
        9 37674 1 1  46 LYS HD3  H  11.848  20.820   2.692 1.00 . A A . 293 LYS HD3  1 1 
        9 37675 1 1  46 LYS HE2  H   9.929  22.327   3.183 1.00 . A A . 293 LYS HE2  1 1 
        9 37676 1 1  46 LYS HE3  H   9.509  21.309   4.566 1.00 . A A . 293 LYS HE3  1 1 
        9 37677 1 1  46 LYS HG2  H  10.623  18.970   1.763 1.00 . A A . 293 LYS HG2  1 1 
        9 37678 1 1  46 LYS HG3  H   9.599  20.401   1.630 1.00 . A A . 293 LYS HG3  1 1 
        9 37679 1 1  46 LYS HZ1  H  10.835  23.304   5.131 1.00 . A A . 293 LYS HZ1  1 1 
        9 37680 1 1  46 LYS HZ2  H  12.128  22.676   4.246 1.00 . A A . 293 LYS HZ2  1 1 
        9 37681 1 1  46 LYS HZ3  H  11.568  21.860   5.615 1.00 . A A . 293 LYS HZ3  1 1 
        9 37682 1 1  46 LYS N    N   6.502  18.269   2.976 1.00 . A A . 293 LYS N    1 1 
        9 37683 1 1  46 LYS NZ   N  11.280  22.429   4.792 1.00 . A A . 293 LYS NZ   1 1 
        9 37684 1 1  46 LYS O    O   7.021  16.479   1.075 1.00 . A A . 293 LYS O    1 1 
        9 37685 1 1  47 GLU C    C   9.176  16.399  -1.354 1.00 . A A . 294 GLU C    1 1 
        9 37686 1 1  47 GLU CA   C   9.629  15.882   0.025 1.00 . A A . 294 GLU CA   1 1 
        9 37687 1 1  47 GLU CB   C   9.093  14.445   0.353 1.00 . A A . 294 GLU CB   1 1 
        9 37688 1 1  47 GLU CD   C  11.015  13.154  -0.773 1.00 . A A . 294 GLU CD   1 1 
        9 37689 1 1  47 GLU CG   C   9.496  13.353  -0.659 1.00 . A A . 294 GLU CG   1 1 
        9 37690 1 1  47 GLU H    H   9.990  17.336   1.514 1.00 . A A . 294 GLU H    1 1 
        9 37691 1 1  47 GLU HA   H  10.716  15.843   0.015 1.00 . A A . 294 GLU HA   1 1 
        9 37692 1 1  47 GLU HB2  H   9.464  14.156   1.329 1.00 . A A . 294 GLU HB2  1 1 
        9 37693 1 1  47 GLU HB3  H   8.001  14.482   0.405 1.00 . A A . 294 GLU HB3  1 1 
        9 37694 1 1  47 GLU HG2  H   9.041  12.412  -0.361 1.00 . A A . 294 GLU HG2  1 1 
        9 37695 1 1  47 GLU HG3  H   9.100  13.627  -1.633 1.00 . A A . 294 GLU HG3  1 1 
        9 37696 1 1  47 GLU N    N   9.262  16.887   1.042 1.00 . A A . 294 GLU N    1 1 
        9 37697 1 1  47 GLU O    O   8.261  15.860  -1.991 1.00 . A A . 294 GLU O    1 1 
        9 37698 1 1  47 GLU OE1  O  11.629  13.628  -1.758 1.00 . A A . 294 GLU OE1  1 1 
        9 37699 1 1  47 GLU OE2  O  11.599  12.517   0.126 1.00 . A A . 294 GLU OE2  1 1 
        9 37700 1 1  48 ASP C    C   8.137  18.563  -3.345 1.00 . A A . 295 ASP C    1 1 
        9 37701 1 1  48 ASP CA   C   9.611  18.210  -3.031 1.00 . A A . 295 ASP CA   1 1 
        9 37702 1 1  48 ASP CB   C  10.273  17.348  -4.154 1.00 . A A . 295 ASP CB   1 1 
        9 37703 1 1  48 ASP CG   C  11.818  17.383  -4.109 1.00 . A A . 295 ASP CG   1 1 
        9 37704 1 1  48 ASP H    H  10.358  17.986  -1.062 1.00 . A A . 295 ASP H    1 1 
        9 37705 1 1  48 ASP HA   H  10.147  19.148  -2.970 1.00 . A A . 295 ASP HA   1 1 
        9 37706 1 1  48 ASP HB2  H   9.953  16.316  -4.047 1.00 . A A . 295 ASP HB2  1 1 
        9 37707 1 1  48 ASP HB3  H   9.942  17.713  -5.122 1.00 . A A . 295 ASP HB3  1 1 
        9 37708 1 1  48 ASP N    N   9.774  17.554  -1.718 1.00 . A A . 295 ASP N    1 1 
        9 37709 1 1  48 ASP O    O   7.745  18.654  -4.513 1.00 . A A . 295 ASP O    1 1 
        9 37710 1 1  48 ASP OD1  O  12.409  17.058  -3.055 1.00 . A A . 295 ASP OD1  1 1 
        9 37711 1 1  48 ASP OD2  O  12.452  17.741  -5.129 1.00 . A A . 295 ASP OD2  1 1 
        9 37712 1 1  49 THR C    C   5.697  20.351  -1.300 1.00 . A A . 296 THR C    1 1 
        9 37713 1 1  49 THR CA   C   5.967  19.308  -2.394 1.00 . A A . 296 THR CA   1 1 
        9 37714 1 1  49 THR CB   C   4.875  18.181  -2.327 1.00 . A A . 296 THR CB   1 1 
        9 37715 1 1  49 THR CG2  C   4.797  17.480  -0.958 1.00 . A A . 296 THR CG2  1 1 
        9 37716 1 1  49 THR H    H   7.696  18.600  -1.390 1.00 . A A . 296 THR H    1 1 
        9 37717 1 1  49 THR HA   H   5.877  19.805  -3.364 1.00 . A A . 296 THR HA   1 1 
        9 37718 1 1  49 THR HB   H   5.103  17.439  -3.083 1.00 . A A . 296 THR HB   1 1 
        9 37719 1 1  49 THR HG1  H   3.314  18.460  -3.503 1.00 . A A . 296 THR HG1  1 1 
        9 37720 1 1  49 THR HG21 H   4.537  18.203  -0.187 1.00 . A A . 296 THR HG21 1 1 
        9 37721 1 1  49 THR HG22 H   5.753  17.036  -0.719 1.00 . A A . 296 THR HG22 1 1 
        9 37722 1 1  49 THR HG23 H   4.043  16.704  -0.986 1.00 . A A . 296 THR HG23 1 1 
        9 37723 1 1  49 THR N    N   7.343  18.793  -2.282 1.00 . A A . 296 THR N    1 1 
        9 37724 1 1  49 THR O    O   6.247  20.282  -0.193 1.00 . A A . 296 THR O    1 1 
        9 37725 1 1  49 THR OG1  O   3.586  18.741  -2.622 1.00 . A A . 296 THR OG1  1 1 
        9 37726 1 1  50 MET C    C   2.817  22.451  -0.905 1.00 . A A . 297 MET C    1 1 
        9 37727 1 1  50 MET CA   C   4.336  22.350  -0.733 1.00 . A A . 297 MET CA   1 1 
        9 37728 1 1  50 MET CB   C   5.027  23.727  -1.000 1.00 . A A . 297 MET CB   1 1 
        9 37729 1 1  50 MET CE   C   6.308  22.976   2.024 1.00 . A A . 297 MET CE   1 1 
        9 37730 1 1  50 MET CG   C   6.547  23.797  -0.695 1.00 . A A . 297 MET CG   1 1 
        9 37731 1 1  50 MET H    H   4.555  21.355  -2.580 1.00 . A A . 297 MET H    1 1 
        9 37732 1 1  50 MET HA   H   4.535  22.035   0.287 1.00 . A A . 297 MET HA   1 1 
        9 37733 1 1  50 MET HB2  H   4.878  23.986  -2.044 1.00 . A A . 297 MET HB2  1 1 
        9 37734 1 1  50 MET HB3  H   4.534  24.481  -0.394 1.00 . A A . 297 MET HB3  1 1 
        9 37735 1 1  50 MET HE1  H   5.228  22.948   1.940 1.00 . A A . 297 MET HE1  1 1 
        9 37736 1 1  50 MET HE2  H   6.582  23.147   3.055 1.00 . A A . 297 MET HE2  1 1 
        9 37737 1 1  50 MET HE3  H   6.720  22.033   1.694 1.00 . A A . 297 MET HE3  1 1 
        9 37738 1 1  50 MET HG2  H   6.991  22.827  -0.870 1.00 . A A . 297 MET HG2  1 1 
        9 37739 1 1  50 MET HG3  H   7.004  24.510  -1.374 1.00 . A A . 297 MET HG3  1 1 
        9 37740 1 1  50 MET N    N   4.855  21.328  -1.648 1.00 . A A . 297 MET N    1 1 
        9 37741 1 1  50 MET O    O   2.198  23.430  -0.471 1.00 . A A . 297 MET O    1 1 
        9 37742 1 1  50 MET SD   S   6.952  24.308   1.004 1.00 . A A . 297 MET SD   1 1 
        9 37743 1 1  51 GLU C    C  -0.021  21.038  -0.561 1.00 . A A . 298 GLU C    1 1 
        9 37744 1 1  51 GLU CA   C   0.789  21.369  -1.827 1.00 . A A . 298 GLU CA   1 1 
        9 37745 1 1  51 GLU CB   C   0.507  20.351  -2.968 1.00 . A A . 298 GLU CB   1 1 
        9 37746 1 1  51 GLU CD   C   1.214  21.940  -4.879 1.00 . A A . 298 GLU CD   1 1 
        9 37747 1 1  51 GLU CG   C   1.364  20.548  -4.242 1.00 . A A . 298 GLU CG   1 1 
        9 37748 1 1  51 GLU H    H   2.759  20.616  -1.742 1.00 . A A . 298 GLU H    1 1 
        9 37749 1 1  51 GLU HA   H   0.503  22.362  -2.176 1.00 . A A . 298 GLU HA   1 1 
        9 37750 1 1  51 GLU HB2  H   0.685  19.348  -2.595 1.00 . A A . 298 GLU HB2  1 1 
        9 37751 1 1  51 GLU HB3  H  -0.540  20.427  -3.252 1.00 . A A . 298 GLU HB3  1 1 
        9 37752 1 1  51 GLU HG2  H   2.407  20.387  -3.980 1.00 . A A . 298 GLU HG2  1 1 
        9 37753 1 1  51 GLU HG3  H   1.078  19.795  -4.974 1.00 . A A . 298 GLU HG3  1 1 
        9 37754 1 1  51 GLU N    N   2.217  21.402  -1.512 1.00 . A A . 298 GLU N    1 1 
        9 37755 1 1  51 GLU O    O  -0.220  19.862  -0.216 1.00 . A A . 298 GLU O    1 1 
        9 37756 1 1  51 GLU OE1  O   0.242  22.161  -5.632 1.00 . A A . 298 GLU OE1  1 1 
        9 37757 1 1  51 GLU OE2  O   2.061  22.828  -4.623 1.00 . A A . 298 GLU OE2  1 1 
        9 37758 1 1  52 VAL C    C  -2.622  21.294   0.991 1.00 . A A . 299 VAL C    1 1 
        9 37759 1 1  52 VAL CA   C  -1.319  22.059   1.324 1.00 . A A . 299 VAL CA   1 1 
        9 37760 1 1  52 VAL CB   C  -1.619  23.528   1.863 1.00 . A A . 299 VAL CB   1 1 
        9 37761 1 1  52 VAL CG1  C  -2.729  23.568   2.940 1.00 . A A . 299 VAL CG1  1 1 
        9 37762 1 1  52 VAL CG2  C  -0.328  24.176   2.425 1.00 . A A . 299 VAL CG2  1 1 
        9 37763 1 1  52 VAL H    H  -0.101  22.991  -0.139 1.00 . A A . 299 VAL H    1 1 
        9 37764 1 1  52 VAL HA   H  -0.789  21.513   2.101 1.00 . A A . 299 VAL HA   1 1 
        9 37765 1 1  52 VAL HB   H  -1.953  24.131   1.023 1.00 . A A . 299 VAL HB   1 1 
        9 37766 1 1  52 VAL HG11 H  -3.647  23.156   2.537 1.00 . A A . 299 VAL HG11 1 1 
        9 37767 1 1  52 VAL HG12 H  -2.910  24.591   3.249 1.00 . A A . 299 VAL HG12 1 1 
        9 37768 1 1  52 VAL HG13 H  -2.428  22.985   3.801 1.00 . A A . 299 VAL HG13 1 1 
        9 37769 1 1  52 VAL HG21 H   0.449  24.161   1.670 1.00 . A A . 299 VAL HG21 1 1 
        9 37770 1 1  52 VAL HG22 H   0.008  23.617   3.294 1.00 . A A . 299 VAL HG22 1 1 
        9 37771 1 1  52 VAL HG23 H  -0.524  25.201   2.718 1.00 . A A . 299 VAL HG23 1 1 
        9 37772 1 1  52 VAL N    N  -0.428  22.114   0.147 1.00 . A A . 299 VAL N    1 1 
        9 37773 1 1  52 VAL O    O  -3.138  20.548   1.817 1.00 . A A . 299 VAL O    1 1 
        9 37774 1 1  53 GLU C    C  -4.275  19.241  -0.596 1.00 . A A . 300 GLU C    1 1 
        9 37775 1 1  53 GLU CA   C  -4.322  20.780  -0.742 1.00 . A A . 300 GLU CA   1 1 
        9 37776 1 1  53 GLU CB   C  -4.579  21.171  -2.225 1.00 . A A . 300 GLU CB   1 1 
        9 37777 1 1  53 GLU CD   C  -6.446  22.862  -1.751 1.00 . A A . 300 GLU CD   1 1 
        9 37778 1 1  53 GLU CG   C  -5.081  22.613  -2.418 1.00 . A A . 300 GLU CG   1 1 
        9 37779 1 1  53 GLU H    H  -2.621  22.047  -0.865 1.00 . A A . 300 GLU H    1 1 
        9 37780 1 1  53 GLU HA   H  -5.148  21.155  -0.142 1.00 . A A . 300 GLU HA   1 1 
        9 37781 1 1  53 GLU HB2  H  -3.655  21.053  -2.785 1.00 . A A . 300 GLU HB2  1 1 
        9 37782 1 1  53 GLU HB3  H  -5.321  20.497  -2.647 1.00 . A A . 300 GLU HB3  1 1 
        9 37783 1 1  53 GLU HG2  H  -4.347  23.293  -2.000 1.00 . A A . 300 GLU HG2  1 1 
        9 37784 1 1  53 GLU HG3  H  -5.172  22.809  -3.480 1.00 . A A . 300 GLU HG3  1 1 
        9 37785 1 1  53 GLU N    N  -3.102  21.450  -0.253 1.00 . A A . 300 GLU N    1 1 
        9 37786 1 1  53 GLU O    O  -5.165  18.654   0.021 1.00 . A A . 300 GLU O    1 1 
        9 37787 1 1  53 GLU OE1  O  -6.501  23.492  -0.670 1.00 . A A . 300 GLU OE1  1 1 
        9 37788 1 1  53 GLU OE2  O  -7.472  22.390  -2.294 1.00 . A A . 300 GLU OE2  1 1 
        9 37789 1 1  54 GLU C    C  -2.794  16.525   0.197 1.00 . A A . 301 GLU C    1 1 
        9 37790 1 1  54 GLU CA   C  -3.114  17.133  -1.187 1.00 . A A . 301 GLU CA   1 1 
        9 37791 1 1  54 GLU CB   C  -2.040  16.726  -2.233 1.00 . A A . 301 GLU CB   1 1 
        9 37792 1 1  54 GLU CD   C  -1.267  16.827  -4.694 1.00 . A A . 301 GLU CD   1 1 
        9 37793 1 1  54 GLU CG   C  -2.287  17.309  -3.647 1.00 . A A . 301 GLU CG   1 1 
        9 37794 1 1  54 GLU H    H  -2.474  19.149  -1.475 1.00 . A A . 301 GLU H    1 1 
        9 37795 1 1  54 GLU HA   H  -4.076  16.749  -1.514 1.00 . A A . 301 GLU HA   1 1 
        9 37796 1 1  54 GLU HB2  H  -1.067  17.066  -1.888 1.00 . A A . 301 GLU HB2  1 1 
        9 37797 1 1  54 GLU HB3  H  -2.019  15.643  -2.309 1.00 . A A . 301 GLU HB3  1 1 
        9 37798 1 1  54 GLU HG2  H  -3.288  17.030  -3.966 1.00 . A A . 301 GLU HG2  1 1 
        9 37799 1 1  54 GLU HG3  H  -2.238  18.394  -3.589 1.00 . A A . 301 GLU HG3  1 1 
        9 37800 1 1  54 GLU N    N  -3.215  18.611  -1.122 1.00 . A A . 301 GLU N    1 1 
        9 37801 1 1  54 GLU O    O  -3.275  15.437   0.533 1.00 . A A . 301 GLU O    1 1 
        9 37802 1 1  54 GLU OE1  O  -0.131  17.350  -4.713 1.00 . A A . 301 GLU OE1  1 1 
        9 37803 1 1  54 GLU OE2  O  -1.588  15.921  -5.499 1.00 . A A . 301 GLU OE2  1 1 
        9 37804 1 1  55 PHE C    C  -2.584  16.928   3.414 1.00 . A A . 302 PHE C    1 1 
        9 37805 1 1  55 PHE CA   C  -1.506  16.830   2.307 1.00 . A A . 302 PHE CA   1 1 
        9 37806 1 1  55 PHE CB   C  -0.272  17.696   2.669 1.00 . A A . 302 PHE CB   1 1 
        9 37807 1 1  55 PHE CD1  C   1.402  16.200   3.855 1.00 . A A . 302 PHE CD1  1 1 
        9 37808 1 1  55 PHE CD2  C   0.295  17.883   5.149 1.00 . A A . 302 PHE CD2  1 1 
        9 37809 1 1  55 PHE CE1  C   2.094  15.800   4.976 1.00 . A A . 302 PHE CE1  1 1 
        9 37810 1 1  55 PHE CE2  C   0.990  17.478   6.267 1.00 . A A . 302 PHE CE2  1 1 
        9 37811 1 1  55 PHE CG   C   0.487  17.251   3.919 1.00 . A A . 302 PHE CG   1 1 
        9 37812 1 1  55 PHE CZ   C   1.888  16.441   6.180 1.00 . A A . 302 PHE CZ   1 1 
        9 37813 1 1  55 PHE H    H  -1.768  18.170   0.686 1.00 . A A . 302 PHE H    1 1 
        9 37814 1 1  55 PHE HA   H  -1.190  15.791   2.211 1.00 . A A . 302 PHE HA   1 1 
        9 37815 1 1  55 PHE HB2  H   0.426  17.676   1.838 1.00 . A A . 302 PHE HB2  1 1 
        9 37816 1 1  55 PHE HB3  H  -0.594  18.722   2.815 1.00 . A A . 302 PHE HB3  1 1 
        9 37817 1 1  55 PHE HD1  H   1.570  15.692   2.913 1.00 . A A . 302 PHE HD1  1 1 
        9 37818 1 1  55 PHE HD2  H  -0.408  18.699   5.223 1.00 . A A . 302 PHE HD2  1 1 
        9 37819 1 1  55 PHE HE1  H   2.802  14.982   4.914 1.00 . A A . 302 PHE HE1  1 1 
        9 37820 1 1  55 PHE HE2  H   0.829  17.979   7.217 1.00 . A A . 302 PHE HE2  1 1 
        9 37821 1 1  55 PHE HZ   H   2.433  16.123   7.062 1.00 . A A . 302 PHE HZ   1 1 
        9 37822 1 1  55 PHE N    N  -2.018  17.276   0.996 1.00 . A A . 302 PHE N    1 1 
        9 37823 1 1  55 PHE O    O  -2.707  16.040   4.261 1.00 . A A . 302 PHE O    1 1 
        9 37824 1 1  56 LEU C    C  -5.610  17.399   4.181 1.00 . A A . 303 LEU C    1 1 
        9 37825 1 1  56 LEU CA   C  -4.383  18.295   4.433 1.00 . A A . 303 LEU CA   1 1 
        9 37826 1 1  56 LEU CB   C  -4.768  19.805   4.429 1.00 . A A . 303 LEU CB   1 1 
        9 37827 1 1  56 LEU CD1  C  -4.024  20.870   6.679 1.00 . A A . 303 LEU CD1  1 1 
        9 37828 1 1  56 LEU CD2  C  -2.289  20.513   4.869 1.00 . A A . 303 LEU CD2  1 1 
        9 37829 1 1  56 LEU CG   C  -3.785  20.810   5.159 1.00 . A A . 303 LEU CG   1 1 
        9 37830 1 1  56 LEU H    H  -3.202  18.693   2.704 1.00 . A A . 303 LEU H    1 1 
        9 37831 1 1  56 LEU HA   H  -3.965  18.044   5.407 1.00 . A A . 303 LEU HA   1 1 
        9 37832 1 1  56 LEU HB2  H  -4.857  20.119   3.393 1.00 . A A . 303 LEU HB2  1 1 
        9 37833 1 1  56 LEU HB3  H  -5.749  19.909   4.885 1.00 . A A . 303 LEU HB3  1 1 
        9 37834 1 1  56 LEU HD11 H  -3.358  21.614   7.108 1.00 . A A . 303 LEU HD11 1 1 
        9 37835 1 1  56 LEU HD12 H  -3.823  19.905   7.130 1.00 . A A . 303 LEU HD12 1 1 
        9 37836 1 1  56 LEU HD13 H  -5.047  21.155   6.878 1.00 . A A . 303 LEU HD13 1 1 
        9 37837 1 1  56 LEU HD21 H  -1.668  21.273   5.328 1.00 . A A . 303 LEU HD21 1 1 
        9 37838 1 1  56 LEU HD22 H  -2.116  20.520   3.802 1.00 . A A . 303 LEU HD22 1 1 
        9 37839 1 1  56 LEU HD23 H  -2.017  19.542   5.266 1.00 . A A . 303 LEU HD23 1 1 
        9 37840 1 1  56 LEU HG   H  -3.987  21.805   4.783 1.00 . A A . 303 LEU HG   1 1 
        9 37841 1 1  56 LEU N    N  -3.341  18.030   3.414 1.00 . A A . 303 LEU N    1 1 
        9 37842 1 1  56 LEU O    O  -6.262  16.935   5.126 1.00 . A A . 303 LEU O    1 1 
        9 37843 1 1  57 LYS C    C  -6.575  14.760   2.767 1.00 . A A . 304 LYS C    1 1 
        9 37844 1 1  57 LYS CA   C  -6.963  16.224   2.463 1.00 . A A . 304 LYS CA   1 1 
        9 37845 1 1  57 LYS CB   C  -7.346  16.413   0.957 1.00 . A A . 304 LYS CB   1 1 
        9 37846 1 1  57 LYS CD   C  -8.890  17.570  -0.771 1.00 . A A . 304 LYS CD   1 1 
        9 37847 1 1  57 LYS CE   C  -7.839  18.186  -1.708 1.00 . A A . 304 LYS CE   1 1 
        9 37848 1 1  57 LYS CG   C  -8.424  17.504   0.706 1.00 . A A . 304 LYS CG   1 1 
        9 37849 1 1  57 LYS H    H  -5.424  17.667   2.195 1.00 . A A . 304 LYS H    1 1 
        9 37850 1 1  57 LYS HA   H  -7.843  16.446   3.061 1.00 . A A . 304 LYS HA   1 1 
        9 37851 1 1  57 LYS HB2  H  -6.453  16.682   0.403 1.00 . A A . 304 LYS HB2  1 1 
        9 37852 1 1  57 LYS HB3  H  -7.722  15.472   0.558 1.00 . A A . 304 LYS HB3  1 1 
        9 37853 1 1  57 LYS HD2  H  -9.117  16.566  -1.115 1.00 . A A . 304 LYS HD2  1 1 
        9 37854 1 1  57 LYS HD3  H  -9.796  18.168  -0.826 1.00 . A A . 304 LYS HD3  1 1 
        9 37855 1 1  57 LYS HE2  H  -6.898  17.667  -1.581 1.00 . A A . 304 LYS HE2  1 1 
        9 37856 1 1  57 LYS HE3  H  -8.171  18.077  -2.730 1.00 . A A . 304 LYS HE3  1 1 
        9 37857 1 1  57 LYS HG2  H  -9.286  17.286   1.329 1.00 . A A . 304 LYS HG2  1 1 
        9 37858 1 1  57 LYS HG3  H  -8.023  18.472   0.994 1.00 . A A . 304 LYS HG3  1 1 
        9 37859 1 1  57 LYS HZ1  H  -7.196  19.763  -0.491 1.00 . A A . 304 LYS HZ1  1 1 
        9 37860 1 1  57 LYS HZ2  H  -8.544  20.132  -1.436 1.00 . A A . 304 LYS HZ2  1 1 
        9 37861 1 1  57 LYS HZ3  H  -7.019  20.060  -2.149 1.00 . A A . 304 LYS HZ3  1 1 
        9 37862 1 1  57 LYS N    N  -5.918  17.174   2.885 1.00 . A A . 304 LYS N    1 1 
        9 37863 1 1  57 LYS NZ   N  -7.633  19.633  -1.427 1.00 . A A . 304 LYS NZ   1 1 
        9 37864 1 1  57 LYS O    O  -7.467  13.924   2.917 1.00 . A A . 304 LYS O    1 1 
        9 37865 1 1  58 GLU C    C  -5.064  12.786   4.699 1.00 . A A . 305 GLU C    1 1 
        9 37866 1 1  58 GLU CA   C  -4.801  13.084   3.208 1.00 . A A . 305 GLU CA   1 1 
        9 37867 1 1  58 GLU CB   C  -3.319  12.818   2.789 1.00 . A A . 305 GLU CB   1 1 
        9 37868 1 1  58 GLU CD   C  -0.831  12.534   3.325 1.00 . A A . 305 GLU CD   1 1 
        9 37869 1 1  58 GLU CG   C  -2.216  12.956   3.859 1.00 . A A . 305 GLU CG   1 1 
        9 37870 1 1  58 GLU H    H  -4.591  15.146   2.683 1.00 . A A . 305 GLU H    1 1 
        9 37871 1 1  58 GLU HA   H  -5.436  12.403   2.636 1.00 . A A . 305 GLU HA   1 1 
        9 37872 1 1  58 GLU HB2  H  -3.260  11.806   2.406 1.00 . A A . 305 GLU HB2  1 1 
        9 37873 1 1  58 GLU HB3  H  -3.075  13.491   1.971 1.00 . A A . 305 GLU HB3  1 1 
        9 37874 1 1  58 GLU HG2  H  -2.174  13.988   4.192 1.00 . A A . 305 GLU HG2  1 1 
        9 37875 1 1  58 GLU HG3  H  -2.470  12.329   4.706 1.00 . A A . 305 GLU HG3  1 1 
        9 37876 1 1  58 GLU N    N  -5.262  14.452   2.859 1.00 . A A . 305 GLU N    1 1 
        9 37877 1 1  58 GLU O    O  -5.329  11.637   5.067 1.00 . A A . 305 GLU O    1 1 
        9 37878 1 1  58 GLU OE1  O  -0.026  13.414   2.951 1.00 . A A . 305 GLU OE1  1 1 
        9 37879 1 1  58 GLU OE2  O  -0.553  11.309   3.246 1.00 . A A . 305 GLU OE2  1 1 
        9 37880 1 1  59 ALA C    C  -6.876  13.376   7.086 1.00 . A A . 306 ALA C    1 1 
        9 37881 1 1  59 ALA CA   C  -5.399  13.771   6.962 1.00 . A A . 306 ALA CA   1 1 
        9 37882 1 1  59 ALA CB   C  -5.160  15.125   7.650 1.00 . A A . 306 ALA CB   1 1 
        9 37883 1 1  59 ALA H    H  -4.683  14.703   5.184 1.00 . A A . 306 ALA H    1 1 
        9 37884 1 1  59 ALA HA   H  -4.780  13.022   7.448 1.00 . A A . 306 ALA HA   1 1 
        9 37885 1 1  59 ALA HB1  H  -4.123  15.406   7.542 1.00 . A A . 306 ALA HB1  1 1 
        9 37886 1 1  59 ALA HB2  H  -5.402  15.052   8.704 1.00 . A A . 306 ALA HB2  1 1 
        9 37887 1 1  59 ALA HB3  H  -5.783  15.885   7.193 1.00 . A A . 306 ALA HB3  1 1 
        9 37888 1 1  59 ALA N    N  -5.006  13.845   5.537 1.00 . A A . 306 ALA N    1 1 
        9 37889 1 1  59 ALA O    O  -7.243  12.527   7.906 1.00 . A A . 306 ALA O    1 1 
        9 37890 1 1  60 ALA C    C  -9.413  12.238   5.709 1.00 . A A . 307 ALA C    1 1 
        9 37891 1 1  60 ALA CA   C  -9.141  13.695   6.138 1.00 . A A . 307 ALA CA   1 1 
        9 37892 1 1  60 ALA CB   C  -9.834  14.679   5.183 1.00 . A A . 307 ALA CB   1 1 
        9 37893 1 1  60 ALA H    H  -7.325  14.632   5.586 1.00 . A A . 307 ALA H    1 1 
        9 37894 1 1  60 ALA HA   H  -9.551  13.848   7.132 1.00 . A A . 307 ALA HA   1 1 
        9 37895 1 1  60 ALA HB1  H  -9.445  14.555   4.180 1.00 . A A . 307 ALA HB1  1 1 
        9 37896 1 1  60 ALA HB2  H  -9.648  15.693   5.511 1.00 . A A . 307 ALA HB2  1 1 
        9 37897 1 1  60 ALA HB3  H -10.903  14.499   5.181 1.00 . A A . 307 ALA HB3  1 1 
        9 37898 1 1  60 ALA N    N  -7.703  13.974   6.206 1.00 . A A . 307 ALA N    1 1 
        9 37899 1 1  60 ALA O    O -10.382  11.643   6.170 1.00 . A A . 307 ALA O    1 1 
        9 37900 1 1  61 VAL C    C  -8.438   9.289   5.528 1.00 . A A . 308 VAL C    1 1 
        9 37901 1 1  61 VAL CA   C  -8.649  10.271   4.368 1.00 . A A . 308 VAL CA   1 1 
        9 37902 1 1  61 VAL CB   C  -7.613   9.934   3.225 1.00 . A A . 308 VAL CB   1 1 
        9 37903 1 1  61 VAL CG1  C  -7.708   8.449   2.778 1.00 . A A . 308 VAL CG1  1 1 
        9 37904 1 1  61 VAL CG2  C  -7.795  10.876   2.023 1.00 . A A . 308 VAL CG2  1 1 
        9 37905 1 1  61 VAL H    H  -7.793  12.220   4.501 1.00 . A A . 308 VAL H    1 1 
        9 37906 1 1  61 VAL HA   H  -9.654  10.138   3.967 1.00 . A A . 308 VAL HA   1 1 
        9 37907 1 1  61 VAL HB   H  -6.611  10.094   3.624 1.00 . A A . 308 VAL HB   1 1 
        9 37908 1 1  61 VAL HG11 H  -6.984   8.255   1.994 1.00 . A A . 308 VAL HG11 1 1 
        9 37909 1 1  61 VAL HG12 H  -8.702   8.242   2.400 1.00 . A A . 308 VAL HG12 1 1 
        9 37910 1 1  61 VAL HG13 H  -7.505   7.797   3.618 1.00 . A A . 308 VAL HG13 1 1 
        9 37911 1 1  61 VAL HG21 H  -8.807  10.782   1.641 1.00 . A A . 308 VAL HG21 1 1 
        9 37912 1 1  61 VAL HG22 H  -7.092  10.620   1.240 1.00 . A A . 308 VAL HG22 1 1 
        9 37913 1 1  61 VAL HG23 H  -7.625  11.897   2.332 1.00 . A A . 308 VAL HG23 1 1 
        9 37914 1 1  61 VAL N    N  -8.536  11.674   4.839 1.00 . A A . 308 VAL N    1 1 
        9 37915 1 1  61 VAL O    O  -9.256   8.397   5.741 1.00 . A A . 308 VAL O    1 1 
        9 37916 1 1  62 MET C    C  -7.969   8.699   8.574 1.00 . A A . 309 MET C    1 1 
        9 37917 1 1  62 MET CA   C  -6.959   8.617   7.412 1.00 . A A . 309 MET CA   1 1 
        9 37918 1 1  62 MET CB   C  -5.553   9.005   7.919 1.00 . A A . 309 MET CB   1 1 
        9 37919 1 1  62 MET CE   C  -1.920   9.764   6.014 1.00 . A A . 309 MET CE   1 1 
        9 37920 1 1  62 MET CG   C  -4.466   9.018   6.853 1.00 . A A . 309 MET CG   1 1 
        9 37921 1 1  62 MET H    H  -6.806  10.299   6.112 1.00 . A A . 309 MET H    1 1 
        9 37922 1 1  62 MET HA   H  -6.932   7.596   7.036 1.00 . A A . 309 MET HA   1 1 
        9 37923 1 1  62 MET HB2  H  -5.599   9.995   8.357 1.00 . A A . 309 MET HB2  1 1 
        9 37924 1 1  62 MET HB3  H  -5.252   8.304   8.695 1.00 . A A . 309 MET HB3  1 1 
        9 37925 1 1  62 MET HE1  H  -2.384  10.537   5.415 1.00 . A A . 309 MET HE1  1 1 
        9 37926 1 1  62 MET HE2  H  -1.885   8.844   5.453 1.00 . A A . 309 MET HE2  1 1 
        9 37927 1 1  62 MET HE3  H  -0.917  10.068   6.272 1.00 . A A . 309 MET HE3  1 1 
        9 37928 1 1  62 MET HG2  H  -4.367   8.023   6.437 1.00 . A A . 309 MET HG2  1 1 
        9 37929 1 1  62 MET HG3  H  -4.753   9.707   6.069 1.00 . A A . 309 MET HG3  1 1 
        9 37930 1 1  62 MET N    N  -7.355   9.507   6.296 1.00 . A A . 309 MET N    1 1 
        9 37931 1 1  62 MET O    O  -8.082   7.771   9.380 1.00 . A A . 309 MET O    1 1 
        9 37932 1 1  62 MET SD   S  -2.868   9.525   7.515 1.00 . A A . 309 MET SD   1 1 
        9 37933 1 1  63 LYS C    C -11.096   9.451   9.063 1.00 . A A . 310 LYS C    1 1 
        9 37934 1 1  63 LYS CA   C  -9.773  10.066   9.599 1.00 . A A . 310 LYS CA   1 1 
        9 37935 1 1  63 LYS CB   C  -9.868  11.606   9.865 1.00 . A A . 310 LYS CB   1 1 
        9 37936 1 1  63 LYS CD   C -12.313  12.387  10.353 1.00 . A A . 310 LYS CD   1 1 
        9 37937 1 1  63 LYS CE   C -12.281  13.463   9.251 1.00 . A A . 310 LYS CE   1 1 
        9 37938 1 1  63 LYS CG   C -10.908  12.091  10.927 1.00 . A A . 310 LYS CG   1 1 
        9 37939 1 1  63 LYS H    H  -8.433  10.566   8.036 1.00 . A A . 310 LYS H    1 1 
        9 37940 1 1  63 LYS HA   H  -9.518   9.569  10.530 1.00 . A A . 310 LYS HA   1 1 
        9 37941 1 1  63 LYS HB2  H  -8.888  11.939  10.194 1.00 . A A . 310 LYS HB2  1 1 
        9 37942 1 1  63 LYS HB3  H -10.080  12.100   8.922 1.00 . A A . 310 LYS HB3  1 1 
        9 37943 1 1  63 LYS HD2  H -12.725  11.471   9.944 1.00 . A A . 310 LYS HD2  1 1 
        9 37944 1 1  63 LYS HD3  H -12.952  12.732  11.159 1.00 . A A . 310 LYS HD3  1 1 
        9 37945 1 1  63 LYS HE2  H -11.706  13.101   8.408 1.00 . A A . 310 LYS HE2  1 1 
        9 37946 1 1  63 LYS HE3  H -13.294  13.658   8.926 1.00 . A A . 310 LYS HE3  1 1 
        9 37947 1 1  63 LYS HG2  H -11.007  11.326  11.690 1.00 . A A . 310 LYS HG2  1 1 
        9 37948 1 1  63 LYS HG3  H -10.531  12.997  11.398 1.00 . A A . 310 LYS HG3  1 1 
        9 37949 1 1  63 LYS HZ1  H -11.737  15.460   8.987 1.00 . A A . 310 LYS HZ1  1 1 
        9 37950 1 1  63 LYS HZ2  H -10.684  14.588   9.986 1.00 . A A . 310 LYS HZ2  1 1 
        9 37951 1 1  63 LYS HZ3  H -12.195  15.072  10.565 1.00 . A A . 310 LYS HZ3  1 1 
        9 37952 1 1  63 LYS N    N  -8.673   9.838   8.647 1.00 . A A . 310 LYS N    1 1 
        9 37953 1 1  63 LYS NZ   N -11.685  14.733   9.729 1.00 . A A . 310 LYS NZ   1 1 
        9 37954 1 1  63 LYS O    O -11.968   9.072   9.842 1.00 . A A . 310 LYS O    1 1 
        9 37955 1 1  64 GLU C    C -12.301   7.226   6.854 1.00 . A A . 311 GLU C    1 1 
        9 37956 1 1  64 GLU CA   C -12.423   8.757   7.061 1.00 . A A . 311 GLU CA   1 1 
        9 37957 1 1  64 GLU CB   C -12.583   9.494   5.688 1.00 . A A . 311 GLU CB   1 1 
        9 37958 1 1  64 GLU CD   C -15.157   9.345   5.464 1.00 . A A . 311 GLU CD   1 1 
        9 37959 1 1  64 GLU CG   C -13.789   9.083   4.810 1.00 . A A . 311 GLU CG   1 1 
        9 37960 1 1  64 GLU H    H -10.446   9.562   7.167 1.00 . A A . 311 GLU H    1 1 
        9 37961 1 1  64 GLU HA   H -13.290   8.965   7.684 1.00 . A A . 311 GLU HA   1 1 
        9 37962 1 1  64 GLU HB2  H -12.669  10.556   5.884 1.00 . A A . 311 GLU HB2  1 1 
        9 37963 1 1  64 GLU HB3  H -11.675   9.337   5.107 1.00 . A A . 311 GLU HB3  1 1 
        9 37964 1 1  64 GLU HG2  H -13.740   9.637   3.874 1.00 . A A . 311 GLU HG2  1 1 
        9 37965 1 1  64 GLU HG3  H -13.701   8.024   4.582 1.00 . A A . 311 GLU HG3  1 1 
        9 37966 1 1  64 GLU N    N -11.204   9.295   7.730 1.00 . A A . 311 GLU N    1 1 
        9 37967 1 1  64 GLU O    O -13.265   6.554   6.446 1.00 . A A . 311 GLU O    1 1 
        9 37968 1 1  64 GLU OE1  O -15.796   8.381   5.952 1.00 . A A . 311 GLU OE1  1 1 
        9 37969 1 1  64 GLU OE2  O -15.591  10.518   5.495 1.00 . A A . 311 GLU OE2  1 1 
        9 37970 1 1  65 ILE C    C -10.346   4.640   8.379 1.00 . A A . 312 ILE C    1 1 
        9 37971 1 1  65 ILE CA   C -10.878   5.209   7.052 1.00 . A A . 312 ILE CA   1 1 
        9 37972 1 1  65 ILE CB   C  -9.891   4.861   5.861 1.00 . A A . 312 ILE CB   1 1 
        9 37973 1 1  65 ILE CD1  C  -7.429   5.049   5.050 1.00 . A A . 312 ILE CD1  1 1 
        9 37974 1 1  65 ILE CG1  C  -8.438   5.354   6.144 1.00 . A A . 312 ILE CG1  1 1 
        9 37975 1 1  65 ILE CG2  C -10.421   5.431   4.513 1.00 . A A . 312 ILE CG2  1 1 
        9 37976 1 1  65 ILE H    H -10.403   7.231   7.516 1.00 . A A . 312 ILE H    1 1 
        9 37977 1 1  65 ILE HA   H -11.832   4.723   6.840 1.00 . A A . 312 ILE HA   1 1 
        9 37978 1 1  65 ILE HB   H  -9.874   3.775   5.760 1.00 . A A . 312 ILE HB   1 1 
        9 37979 1 1  65 ILE HD11 H  -7.720   5.549   4.135 1.00 . A A . 312 ILE HD11 1 1 
        9 37980 1 1  65 ILE HD12 H  -7.387   3.983   4.881 1.00 . A A . 312 ILE HD12 1 1 
        9 37981 1 1  65 ILE HD13 H  -6.454   5.402   5.355 1.00 . A A . 312 ILE HD13 1 1 
        9 37982 1 1  65 ILE HG12 H  -8.446   6.426   6.286 1.00 . A A . 312 ILE HG12 1 1 
        9 37983 1 1  65 ILE HG13 H  -8.077   4.889   7.053 1.00 . A A . 312 ILE HG13 1 1 
        9 37984 1 1  65 ILE HG21 H -10.472   6.512   4.569 1.00 . A A . 312 ILE HG21 1 1 
        9 37985 1 1  65 ILE HG22 H -11.408   5.038   4.308 1.00 . A A . 312 ILE HG22 1 1 
        9 37986 1 1  65 ILE HG23 H  -9.755   5.148   3.707 1.00 . A A . 312 ILE HG23 1 1 
        9 37987 1 1  65 ILE N    N -11.126   6.658   7.180 1.00 . A A . 312 ILE N    1 1 
        9 37988 1 1  65 ILE O    O  -9.620   5.318   9.115 1.00 . A A . 312 ILE O    1 1 
        9 37989 1 1  66 LYS C    C -10.429   1.154   9.564 1.00 . A A . 313 LYS C    1 1 
        9 37990 1 1  66 LYS CA   C -10.271   2.650   9.844 1.00 . A A . 313 LYS CA   1 1 
        9 37991 1 1  66 LYS CB   C -11.054   3.042  11.125 1.00 . A A . 313 LYS CB   1 1 
        9 37992 1 1  66 LYS CD   C -11.304   2.780  13.684 1.00 . A A . 313 LYS CD   1 1 
        9 37993 1 1  66 LYS CE   C -11.005   4.255  14.005 1.00 . A A . 313 LYS CE   1 1 
        9 37994 1 1  66 LYS CG   C -10.589   2.294  12.404 1.00 . A A . 313 LYS CG   1 1 
        9 37995 1 1  66 LYS H    H -11.401   2.968   8.100 1.00 . A A . 313 LYS H    1 1 
        9 37996 1 1  66 LYS HA   H  -9.215   2.881   9.985 1.00 . A A . 313 LYS HA   1 1 
        9 37997 1 1  66 LYS HB2  H -10.933   4.109  11.286 1.00 . A A . 313 LYS HB2  1 1 
        9 37998 1 1  66 LYS HB3  H -12.110   2.835  10.970 1.00 . A A . 313 LYS HB3  1 1 
        9 37999 1 1  66 LYS HD2  H -12.375   2.658  13.558 1.00 . A A . 313 LYS HD2  1 1 
        9 38000 1 1  66 LYS HD3  H -10.978   2.168  14.521 1.00 . A A . 313 LYS HD3  1 1 
        9 38001 1 1  66 LYS HE2  H -11.377   4.875  13.200 1.00 . A A . 313 LYS HE2  1 1 
        9 38002 1 1  66 LYS HE3  H -11.512   4.527  14.922 1.00 . A A . 313 LYS HE3  1 1 
        9 38003 1 1  66 LYS HG2  H -10.785   1.233  12.280 1.00 . A A . 313 LYS HG2  1 1 
        9 38004 1 1  66 LYS HG3  H  -9.519   2.438  12.525 1.00 . A A . 313 LYS HG3  1 1 
        9 38005 1 1  66 LYS HZ1  H  -9.393   5.495  14.496 1.00 . A A . 313 LYS HZ1  1 1 
        9 38006 1 1  66 LYS HZ2  H  -9.054   4.398  13.261 1.00 . A A . 313 LYS HZ2  1 1 
        9 38007 1 1  66 LYS HZ3  H  -9.133   3.862  14.863 1.00 . A A . 313 LYS HZ3  1 1 
        9 38008 1 1  66 LYS N    N -10.746   3.399   8.681 1.00 . A A . 313 LYS N    1 1 
        9 38009 1 1  66 LYS NZ   N  -9.545   4.519  14.169 1.00 . A A . 313 LYS NZ   1 1 
        9 38010 1 1  66 LYS O    O -11.537   0.684   9.281 1.00 . A A . 313 LYS O    1 1 
        9 38011 1 1  67 HIS C    C  -7.938  -1.553   9.996 1.00 . A A . 314 HIS C    1 1 
        9 38012 1 1  67 HIS CA   C  -9.262  -1.023   9.399 1.00 . A A . 314 HIS CA   1 1 
        9 38013 1 1  67 HIS CB   C  -9.360  -1.274   7.852 1.00 . A A . 314 HIS CB   1 1 
        9 38014 1 1  67 HIS CD2  C  -8.948  -3.709   7.014 1.00 . A A . 314 HIS CD2  1 1 
        9 38015 1 1  67 HIS CE1  C -11.006  -4.427   7.133 1.00 . A A . 314 HIS CE1  1 1 
        9 38016 1 1  67 HIS CG   C  -9.711  -2.680   7.452 1.00 . A A . 314 HIS CG   1 1 
        9 38017 1 1  67 HIS H    H  -8.488   0.870   9.934 1.00 . A A . 314 HIS H    1 1 
        9 38018 1 1  67 HIS HA   H -10.098  -1.494   9.907 1.00 . A A . 314 HIS HA   1 1 
        9 38019 1 1  67 HIS HB2  H -10.131  -0.632   7.439 1.00 . A A . 314 HIS HB2  1 1 
        9 38020 1 1  67 HIS HB3  H  -8.417  -1.019   7.382 1.00 . A A . 314 HIS HB3  1 1 
        9 38021 1 1  67 HIS HD1  H -11.789  -2.661   7.795 1.00 . A A . 314 HIS HD1  1 1 
        9 38022 1 1  67 HIS HD2  H  -7.880  -3.688   6.840 1.00 . A A . 314 HIS HD2  1 1 
        9 38023 1 1  67 HIS HE1  H -11.875  -5.067   7.094 1.00 . A A . 314 HIS HE1  1 1 
        9 38024 1 1  67 HIS HE2  H  -9.479  -5.710   6.707 1.00 . A A . 314 HIS HE2  1 1 
        9 38025 1 1  67 HIS N    N  -9.318   0.421   9.664 1.00 . A A . 314 HIS N    1 1 
        9 38026 1 1  67 HIS ND1  N -10.995  -3.167   7.518 1.00 . A A . 314 HIS ND1  1 1 
        9 38027 1 1  67 HIS NE2  N  -9.777  -4.780   6.825 1.00 . A A . 314 HIS NE2  1 1 
        9 38028 1 1  67 HIS O    O  -6.945  -0.821   9.980 1.00 . A A . 314 HIS O    1 1 
        9 38029 1 1  68 PRO C    C  -5.467  -3.519  10.107 1.00 . A A . 315 PRO C    1 1 
        9 38030 1 1  68 PRO CA   C  -6.623  -3.398  11.123 1.00 . A A . 315 PRO CA   1 1 
        9 38031 1 1  68 PRO CB   C  -7.067  -4.797  11.644 1.00 . A A . 315 PRO CB   1 1 
        9 38032 1 1  68 PRO CD   C  -9.022  -3.763  10.726 1.00 . A A . 315 PRO CD   1 1 
        9 38033 1 1  68 PRO CG   C  -8.338  -5.100  10.904 1.00 . A A . 315 PRO CG   1 1 
        9 38034 1 1  68 PRO HA   H  -6.277  -2.798  11.957 1.00 . A A . 315 PRO HA   1 1 
        9 38035 1 1  68 PRO HB2  H  -6.303  -5.551  11.448 1.00 . A A . 315 PRO HB2  1 1 
        9 38036 1 1  68 PRO HB3  H  -7.261  -4.750  12.710 1.00 . A A . 315 PRO HB3  1 1 
        9 38037 1 1  68 PRO HD2  H  -9.665  -3.780   9.850 1.00 . A A . 315 PRO HD2  1 1 
        9 38038 1 1  68 PRO HD3  H  -9.599  -3.501  11.608 1.00 . A A . 315 PRO HD3  1 1 
        9 38039 1 1  68 PRO HG2  H  -8.111  -5.551   9.939 1.00 . A A . 315 PRO HG2  1 1 
        9 38040 1 1  68 PRO HG3  H  -8.965  -5.770  11.486 1.00 . A A . 315 PRO HG3  1 1 
        9 38041 1 1  68 PRO N    N  -7.882  -2.819  10.546 1.00 . A A . 315 PRO N    1 1 
        9 38042 1 1  68 PRO O    O  -4.314  -3.737  10.495 1.00 . A A . 315 PRO O    1 1 
        9 38043 1 1  69 ASN C    C  -4.634  -2.087   7.022 1.00 . A A . 316 ASN C    1 1 
        9 38044 1 1  69 ASN CA   C  -4.820  -3.460   7.708 1.00 . A A . 316 ASN CA   1 1 
        9 38045 1 1  69 ASN CB   C  -5.276  -4.532   6.691 1.00 . A A . 316 ASN CB   1 1 
        9 38046 1 1  69 ASN CG   C  -5.709  -5.847   7.345 1.00 . A A . 316 ASN CG   1 1 
        9 38047 1 1  69 ASN H    H  -6.725  -3.202   8.586 1.00 . A A . 316 ASN H    1 1 
        9 38048 1 1  69 ASN HA   H  -3.858  -3.755   8.118 1.00 . A A . 316 ASN HA   1 1 
        9 38049 1 1  69 ASN HB2  H  -6.117  -4.147   6.123 1.00 . A A . 316 ASN HB2  1 1 
        9 38050 1 1  69 ASN HB3  H  -4.464  -4.743   6.002 1.00 . A A . 316 ASN HB3  1 1 
        9 38051 1 1  69 ASN HD21 H  -3.823  -6.429   7.535 1.00 . A A . 316 ASN HD21 1 1 
        9 38052 1 1  69 ASN HD22 H  -5.009  -7.526   8.147 1.00 . A A . 316 ASN HD22 1 1 
        9 38053 1 1  69 ASN N    N  -5.793  -3.372   8.810 1.00 . A A . 316 ASN N    1 1 
        9 38054 1 1  69 ASN ND2  N  -4.751  -6.684   7.710 1.00 . A A . 316 ASN ND2  1 1 
        9 38055 1 1  69 ASN O    O  -4.069  -2.005   5.930 1.00 . A A . 316 ASN O    1 1 
        9 38056 1 1  69 ASN OD1  O  -6.900  -6.083   7.557 1.00 . A A . 316 ASN OD1  1 1 
        9 38057 1 1  70 LEU C    C  -4.226   1.207   8.347 1.00 . A A . 317 LEU C    1 1 
        9 38058 1 1  70 LEU CA   C  -4.879   0.392   7.223 1.00 . A A . 317 LEU CA   1 1 
        9 38059 1 1  70 LEU CB   C  -6.224   1.039   6.777 1.00 . A A . 317 LEU CB   1 1 
        9 38060 1 1  70 LEU CD1  C  -8.139   1.102   5.087 1.00 . A A . 317 LEU CD1  1 1 
        9 38061 1 1  70 LEU CD2  C  -5.753   1.197   4.272 1.00 . A A . 317 LEU CD2  1 1 
        9 38062 1 1  70 LEU CG   C  -6.705   0.644   5.350 1.00 . A A . 317 LEU CG   1 1 
        9 38063 1 1  70 LEU H    H  -5.558  -1.143   8.524 1.00 . A A . 317 LEU H    1 1 
        9 38064 1 1  70 LEU HA   H  -4.194   0.374   6.370 1.00 . A A . 317 LEU HA   1 1 
        9 38065 1 1  70 LEU HB2  H  -6.990   0.752   7.493 1.00 . A A . 317 LEU HB2  1 1 
        9 38066 1 1  70 LEU HB3  H  -6.124   2.123   6.811 1.00 . A A . 317 LEU HB3  1 1 
        9 38067 1 1  70 LEU HD11 H  -8.217   2.176   5.204 1.00 . A A . 317 LEU HD11 1 1 
        9 38068 1 1  70 LEU HD12 H  -8.807   0.613   5.780 1.00 . A A . 317 LEU HD12 1 1 
        9 38069 1 1  70 LEU HD13 H  -8.424   0.834   4.071 1.00 . A A . 317 LEU HD13 1 1 
        9 38070 1 1  70 LEU HD21 H  -4.755   0.811   4.436 1.00 . A A . 317 LEU HD21 1 1 
        9 38071 1 1  70 LEU HD22 H  -5.728   2.281   4.315 1.00 . A A . 317 LEU HD22 1 1 
        9 38072 1 1  70 LEU HD23 H  -6.093   0.888   3.291 1.00 . A A . 317 LEU HD23 1 1 
        9 38073 1 1  70 LEU HG   H  -6.695  -0.435   5.266 1.00 . A A . 317 LEU HG   1 1 
        9 38074 1 1  70 LEU N    N  -5.086  -1.006   7.680 1.00 . A A . 317 LEU N    1 1 
        9 38075 1 1  70 LEU O    O  -4.681   1.151   9.500 1.00 . A A . 317 LEU O    1 1 
        9 38076 1 1  71 VAL C    C  -3.316   3.864   9.504 1.00 . A A . 318 VAL C    1 1 
        9 38077 1 1  71 VAL CA   C  -2.386   2.769   8.948 1.00 . A A . 318 VAL CA   1 1 
        9 38078 1 1  71 VAL CB   C  -1.092   3.372   8.279 1.00 . A A . 318 VAL CB   1 1 
        9 38079 1 1  71 VAL CG1  C  -0.243   4.203   9.271 1.00 . A A . 318 VAL CG1  1 1 
        9 38080 1 1  71 VAL CG2  C  -0.243   2.241   7.673 1.00 . A A . 318 VAL CG2  1 1 
        9 38081 1 1  71 VAL H    H  -2.804   1.846   7.083 1.00 . A A . 318 VAL H    1 1 
        9 38082 1 1  71 VAL HA   H  -2.067   2.133   9.772 1.00 . A A . 318 VAL HA   1 1 
        9 38083 1 1  71 VAL HB   H  -1.401   4.029   7.467 1.00 . A A . 318 VAL HB   1 1 
        9 38084 1 1  71 VAL HG11 H  -0.828   5.030   9.651 1.00 . A A . 318 VAL HG11 1 1 
        9 38085 1 1  71 VAL HG12 H   0.638   4.591   8.770 1.00 . A A . 318 VAL HG12 1 1 
        9 38086 1 1  71 VAL HG13 H   0.069   3.577  10.099 1.00 . A A . 318 VAL HG13 1 1 
        9 38087 1 1  71 VAL HG21 H   0.036   1.537   8.449 1.00 . A A . 318 VAL HG21 1 1 
        9 38088 1 1  71 VAL HG22 H   0.652   2.647   7.227 1.00 . A A . 318 VAL HG22 1 1 
        9 38089 1 1  71 VAL HG23 H  -0.813   1.719   6.912 1.00 . A A . 318 VAL HG23 1 1 
        9 38090 1 1  71 VAL N    N  -3.120   1.903   8.009 1.00 . A A . 318 VAL N    1 1 
        9 38091 1 1  71 VAL O    O  -3.792   4.727   8.758 1.00 . A A . 318 VAL O    1 1 
        9 38092 1 1  72 GLN C    C  -3.919   6.010  11.810 1.00 . A A . 319 GLN C    1 1 
        9 38093 1 1  72 GLN CA   C  -4.546   4.643  11.515 1.00 . A A . 319 GLN CA   1 1 
        9 38094 1 1  72 GLN CB   C  -5.010   3.971  12.839 1.00 . A A . 319 GLN CB   1 1 
        9 38095 1 1  72 GLN CD   C  -6.120   4.316  15.137 1.00 . A A . 319 GLN CD   1 1 
        9 38096 1 1  72 GLN CG   C  -5.890   4.870  13.738 1.00 . A A . 319 GLN CG   1 1 
        9 38097 1 1  72 GLN H    H  -3.082   3.136  11.351 1.00 . A A . 319 GLN H    1 1 
        9 38098 1 1  72 GLN HA   H  -5.409   4.775  10.869 1.00 . A A . 319 GLN HA   1 1 
        9 38099 1 1  72 GLN HB2  H  -5.571   3.072  12.598 1.00 . A A . 319 GLN HB2  1 1 
        9 38100 1 1  72 GLN HB3  H  -4.128   3.683  13.405 1.00 . A A . 319 GLN HB3  1 1 
        9 38101 1 1  72 GLN HE21 H  -4.372   5.056  15.755 1.00 . A A . 319 GLN HE21 1 1 
        9 38102 1 1  72 GLN HE22 H  -5.300   4.201  16.943 1.00 . A A . 319 GLN HE22 1 1 
        9 38103 1 1  72 GLN HG2  H  -5.415   5.837  13.833 1.00 . A A . 319 GLN HG2  1 1 
        9 38104 1 1  72 GLN HG3  H  -6.853   5.003  13.258 1.00 . A A . 319 GLN HG3  1 1 
        9 38105 1 1  72 GLN N    N  -3.584   3.782  10.816 1.00 . A A . 319 GLN N    1 1 
        9 38106 1 1  72 GLN NE2  N  -5.171   4.547  16.036 1.00 . A A . 319 GLN NE2  1 1 
        9 38107 1 1  72 GLN O    O  -2.735   6.093  12.165 1.00 . A A . 319 GLN O    1 1 
        9 38108 1 1  72 GLN OE1  O  -7.120   3.648  15.399 1.00 . A A . 319 GLN OE1  1 1 
        9 38109 1 1  73 LEU C    C  -4.321   8.461  13.594 1.00 . A A . 320 LEU C    1 1 
        9 38110 1 1  73 LEU CA   C  -4.318   8.415  12.054 1.00 . A A . 320 LEU CA   1 1 
        9 38111 1 1  73 LEU CB   C  -5.283   9.469  11.459 1.00 . A A . 320 LEU CB   1 1 
        9 38112 1 1  73 LEU CD1  C  -3.394  11.146  10.982 1.00 . A A . 320 LEU CD1  1 1 
        9 38113 1 1  73 LEU CD2  C  -5.814  11.869  10.769 1.00 . A A . 320 LEU CD2  1 1 
        9 38114 1 1  73 LEU CG   C  -4.825  10.962  11.530 1.00 . A A . 320 LEU CG   1 1 
        9 38115 1 1  73 LEU H    H  -5.584   6.957  11.203 1.00 . A A . 320 LEU H    1 1 
        9 38116 1 1  73 LEU HA   H  -3.311   8.599  11.681 1.00 . A A . 320 LEU HA   1 1 
        9 38117 1 1  73 LEU HB2  H  -5.446   9.217  10.421 1.00 . A A . 320 LEU HB2  1 1 
        9 38118 1 1  73 LEU HB3  H  -6.237   9.384  11.971 1.00 . A A . 320 LEU HB3  1 1 
        9 38119 1 1  73 LEU HD11 H  -3.111  12.191  11.047 1.00 . A A . 320 LEU HD11 1 1 
        9 38120 1 1  73 LEU HD12 H  -3.346  10.829   9.948 1.00 . A A . 320 LEU HD12 1 1 
        9 38121 1 1  73 LEU HD13 H  -2.703  10.558  11.570 1.00 . A A . 320 LEU HD13 1 1 
        9 38122 1 1  73 LEU HD21 H  -5.802  11.619   9.711 1.00 . A A . 320 LEU HD21 1 1 
        9 38123 1 1  73 LEU HD22 H  -5.531  12.905  10.893 1.00 . A A . 320 LEU HD22 1 1 
        9 38124 1 1  73 LEU HD23 H  -6.812  11.727  11.157 1.00 . A A . 320 LEU HD23 1 1 
        9 38125 1 1  73 LEU HG   H  -4.818  11.280  12.565 1.00 . A A . 320 LEU HG   1 1 
        9 38126 1 1  73 LEU N    N  -4.715   7.078  11.633 1.00 . A A . 320 LEU N    1 1 
        9 38127 1 1  73 LEU O    O  -5.291   8.065  14.243 1.00 . A A . 320 LEU O    1 1 
        9 38128 1 1  74 LEU C    C  -2.981  10.424  16.086 1.00 . A A . 321 LEU C    1 1 
        9 38129 1 1  74 LEU CA   C  -2.936   8.969  15.588 1.00 . A A . 321 LEU CA   1 1 
        9 38130 1 1  74 LEU CB   C  -1.559   8.267  15.807 1.00 . A A . 321 LEU CB   1 1 
        9 38131 1 1  74 LEU CD1  C  -0.122   6.853  17.402 1.00 . A A . 321 LEU CD1  1 1 
        9 38132 1 1  74 LEU CD2  C  -0.179   9.360  17.701 1.00 . A A . 321 LEU CD2  1 1 
        9 38133 1 1  74 LEU CG   C  -0.999   8.120  17.271 1.00 . A A . 321 LEU CG   1 1 
        9 38134 1 1  74 LEU H    H  -2.541   9.289  13.540 1.00 . A A . 321 LEU H    1 1 
        9 38135 1 1  74 LEU HA   H  -3.705   8.401  16.107 1.00 . A A . 321 LEU HA   1 1 
        9 38136 1 1  74 LEU HB2  H  -1.652   7.271  15.383 1.00 . A A . 321 LEU HB2  1 1 
        9 38137 1 1  74 LEU HB3  H  -0.818   8.798  15.209 1.00 . A A . 321 LEU HB3  1 1 
        9 38138 1 1  74 LEU HD11 H   0.236   6.762  18.420 1.00 . A A . 321 LEU HD11 1 1 
        9 38139 1 1  74 LEU HD12 H   0.727   6.921  16.730 1.00 . A A . 321 LEU HD12 1 1 
        9 38140 1 1  74 LEU HD13 H  -0.706   5.977  17.150 1.00 . A A . 321 LEU HD13 1 1 
        9 38141 1 1  74 LEU HD21 H  -0.796  10.246  17.629 1.00 . A A . 321 LEU HD21 1 1 
        9 38142 1 1  74 LEU HD22 H   0.684   9.476  17.057 1.00 . A A . 321 LEU HD22 1 1 
        9 38143 1 1  74 LEU HD23 H   0.154   9.245  18.724 1.00 . A A . 321 LEU HD23 1 1 
        9 38144 1 1  74 LEU HG   H  -1.827   8.015  17.963 1.00 . A A . 321 LEU HG   1 1 
        9 38145 1 1  74 LEU N    N  -3.220   8.941  14.142 1.00 . A A . 321 LEU N    1 1 
        9 38146 1 1  74 LEU O    O  -3.244  10.684  17.268 1.00 . A A . 321 LEU O    1 1 
        9 38147 1 1  75 GLY C    C  -2.558  13.646  14.224 1.00 . A A . 322 GLY C    1 1 
        9 38148 1 1  75 GLY CA   C  -2.907  12.789  15.428 1.00 . A A . 322 GLY CA   1 1 
        9 38149 1 1  75 GLY H    H  -2.434  11.084  14.270 1.00 . A A . 322 GLY H    1 1 
        9 38150 1 1  75 GLY HA2  H  -3.939  12.973  15.705 1.00 . A A . 322 GLY HA2  1 1 
        9 38151 1 1  75 GLY HA3  H  -2.267  13.073  16.255 1.00 . A A . 322 GLY HA3  1 1 
        9 38152 1 1  75 GLY N    N  -2.737  11.366  15.160 1.00 . A A . 322 GLY N    1 1 
        9 38153 1 1  75 GLY O    O  -2.032  13.137  13.237 1.00 . A A . 322 GLY O    1 1 
        9 38154 1 1  76 VAL C    C  -2.162  17.303  13.913 1.00 . A A . 323 VAL C    1 1 
        9 38155 1 1  76 VAL CA   C  -2.505  15.954  13.263 1.00 . A A . 323 VAL CA   1 1 
        9 38156 1 1  76 VAL CB   C  -3.643  16.173  12.170 1.00 . A A . 323 VAL CB   1 1 
        9 38157 1 1  76 VAL CG1  C  -3.784  14.962  11.223 1.00 . A A . 323 VAL CG1  1 1 
        9 38158 1 1  76 VAL CG2  C  -5.002  16.532  12.813 1.00 . A A . 323 VAL CG2  1 1 
        9 38159 1 1  76 VAL H    H  -3.324  15.272  15.103 1.00 . A A . 323 VAL H    1 1 
        9 38160 1 1  76 VAL HA   H  -1.609  15.603  12.752 1.00 . A A . 323 VAL HA   1 1 
        9 38161 1 1  76 VAL HB   H  -3.346  17.017  11.548 1.00 . A A . 323 VAL HB   1 1 
        9 38162 1 1  76 VAL HG11 H  -2.838  14.772  10.732 1.00 . A A . 323 VAL HG11 1 1 
        9 38163 1 1  76 VAL HG12 H  -4.536  15.166  10.471 1.00 . A A . 323 VAL HG12 1 1 
        9 38164 1 1  76 VAL HG13 H  -4.073  14.084  11.788 1.00 . A A . 323 VAL HG13 1 1 
        9 38165 1 1  76 VAL HG21 H  -5.744  16.708  12.041 1.00 . A A . 323 VAL HG21 1 1 
        9 38166 1 1  76 VAL HG22 H  -4.897  17.429  13.409 1.00 . A A . 323 VAL HG22 1 1 
        9 38167 1 1  76 VAL HG23 H  -5.336  15.721  13.450 1.00 . A A . 323 VAL HG23 1 1 
        9 38168 1 1  76 VAL N    N  -2.849  14.956  14.308 1.00 . A A . 323 VAL N    1 1 
        9 38169 1 1  76 VAL O    O  -2.340  17.499  15.121 1.00 . A A . 323 VAL O    1 1 
        9 38170 1 1  77 CYS C    C  -1.889  20.466  12.295 1.00 . A A . 324 CYS C    1 1 
        9 38171 1 1  77 CYS CA   C  -1.366  19.598  13.440 1.00 . A A . 324 CYS CA   1 1 
        9 38172 1 1  77 CYS CB   C   0.155  19.814  13.664 1.00 . A A . 324 CYS CB   1 1 
        9 38173 1 1  77 CYS H    H  -1.412  17.912  12.174 1.00 . A A . 324 CYS H    1 1 
        9 38174 1 1  77 CYS HA   H  -1.907  19.849  14.353 1.00 . A A . 324 CYS HA   1 1 
        9 38175 1 1  77 CYS HB2  H   0.456  19.312  14.574 1.00 . A A . 324 CYS HB2  1 1 
        9 38176 1 1  77 CYS HB3  H   0.704  19.390  12.832 1.00 . A A . 324 CYS HB3  1 1 
        9 38177 1 1  77 CYS HG   H   0.933  21.988  12.589 1.00 . A A . 324 CYS HG   1 1 
        9 38178 1 1  77 CYS N    N  -1.636  18.204  13.085 1.00 . A A . 324 CYS N    1 1 
        9 38179 1 1  77 CYS O    O  -1.211  20.640  11.286 1.00 . A A . 324 CYS O    1 1 
        9 38180 1 1  77 CYS SG   S   0.653  21.547  13.812 1.00 . A A . 324 CYS SG   1 1 
        9 38181 1 1  78 THR C    C  -4.215  23.111  11.737 1.00 . A A . 325 THR C    1 1 
        9 38182 1 1  78 THR CA   C  -3.842  21.670  11.334 1.00 . A A . 325 THR CA   1 1 
        9 38183 1 1  78 THR CB   C  -5.138  20.883  10.940 1.00 . A A . 325 THR CB   1 1 
        9 38184 1 1  78 THR CG2  C  -4.822  19.542  10.247 1.00 . A A . 325 THR CG2  1 1 
        9 38185 1 1  78 THR H    H  -3.619  20.804  13.266 1.00 . A A . 325 THR H    1 1 
        9 38186 1 1  78 THR HA   H  -3.194  21.718  10.461 1.00 . A A . 325 THR HA   1 1 
        9 38187 1 1  78 THR HB   H  -5.723  21.492  10.258 1.00 . A A . 325 THR HB   1 1 
        9 38188 1 1  78 THR HG1  H  -6.857  20.574  11.875 1.00 . A A . 325 THR HG1  1 1 
        9 38189 1 1  78 THR HG21 H  -5.744  19.034   9.993 1.00 . A A . 325 THR HG21 1 1 
        9 38190 1 1  78 THR HG22 H  -4.242  18.913  10.913 1.00 . A A . 325 THR HG22 1 1 
        9 38191 1 1  78 THR HG23 H  -4.256  19.721   9.343 1.00 . A A . 325 THR HG23 1 1 
        9 38192 1 1  78 THR N    N  -3.143  20.947  12.421 1.00 . A A . 325 THR N    1 1 
        9 38193 1 1  78 THR O    O  -4.832  23.834  10.951 1.00 . A A . 325 THR O    1 1 
        9 38194 1 1  78 THR OG1  O  -5.928  20.636  12.121 1.00 . A A . 325 THR OG1  1 1 
        9 38195 1 1  79 ARG C    C  -2.881  25.844  13.126 1.00 . A A . 326 ARG C    1 1 
        9 38196 1 1  79 ARG CA   C  -4.043  24.905  13.455 1.00 . A A . 326 ARG CA   1 1 
        9 38197 1 1  79 ARG CB   C  -4.306  24.881  14.986 1.00 . A A . 326 ARG CB   1 1 
        9 38198 1 1  79 ARG CD   C  -6.849  24.723  14.791 1.00 . A A . 326 ARG CD   1 1 
        9 38199 1 1  79 ARG CG   C  -5.570  24.098  15.377 1.00 . A A . 326 ARG CG   1 1 
        9 38200 1 1  79 ARG CZ   C  -9.268  24.301  15.246 1.00 . A A . 326 ARG CZ   1 1 
        9 38201 1 1  79 ARG H    H  -3.335  22.896  13.531 1.00 . A A . 326 ARG H    1 1 
        9 38202 1 1  79 ARG HA   H  -4.932  25.292  12.965 1.00 . A A . 326 ARG HA   1 1 
        9 38203 1 1  79 ARG HB2  H  -3.452  24.433  15.490 1.00 . A A . 326 ARG HB2  1 1 
        9 38204 1 1  79 ARG HB3  H  -4.415  25.901  15.342 1.00 . A A . 326 ARG HB3  1 1 
        9 38205 1 1  79 ARG HD2  H  -7.007  25.694  15.247 1.00 . A A . 326 ARG HD2  1 1 
        9 38206 1 1  79 ARG HD3  H  -6.731  24.851  13.719 1.00 . A A . 326 ARG HD3  1 1 
        9 38207 1 1  79 ARG HE   H  -7.857  22.910  15.029 1.00 . A A . 326 ARG HE   1 1 
        9 38208 1 1  79 ARG HG2  H  -5.477  23.080  15.015 1.00 . A A . 326 ARG HG2  1 1 
        9 38209 1 1  79 ARG HG3  H  -5.654  24.081  16.459 1.00 . A A . 326 ARG HG3  1 1 
        9 38210 1 1  79 ARG HH11 H  -8.870  26.291  15.104 1.00 . A A . 326 ARG HH11 1 1 
        9 38211 1 1  79 ARG HH12 H -10.526  25.888  15.422 1.00 . A A . 326 ARG HH12 1 1 
        9 38212 1 1  79 ARG HH21 H  -9.959  22.418  15.476 1.00 . A A . 326 ARG HH21 1 1 
        9 38213 1 1  79 ARG HH22 H -11.148  23.676  15.637 1.00 . A A . 326 ARG HH22 1 1 
        9 38214 1 1  79 ARG N    N  -3.810  23.531  12.952 1.00 . A A . 326 ARG N    1 1 
        9 38215 1 1  79 ARG NE   N  -8.019  23.880  15.028 1.00 . A A . 326 ARG NE   1 1 
        9 38216 1 1  79 ARG NH1  N  -9.579  25.599  15.261 1.00 . A A . 326 ARG NH1  1 1 
        9 38217 1 1  79 ARG NH2  N -10.202  23.398  15.473 1.00 . A A . 326 ARG NH2  1 1 
        9 38218 1 1  79 ARG O    O  -2.978  27.048  13.361 1.00 . A A . 326 ARG O    1 1 
        9 38219 1 1  80 GLU C    C   0.228  25.569  11.131 1.00 . A A . 327 GLU C    1 1 
        9 38220 1 1  80 GLU CA   C  -0.496  25.999  12.429 1.00 . A A . 327 GLU CA   1 1 
        9 38221 1 1  80 GLU CB   C   0.388  25.682  13.683 1.00 . A A . 327 GLU CB   1 1 
        9 38222 1 1  80 GLU CD   C   0.436  25.671  16.254 1.00 . A A . 327 GLU CD   1 1 
        9 38223 1 1  80 GLU CG   C  -0.089  26.362  14.995 1.00 . A A . 327 GLU CG   1 1 
        9 38224 1 1  80 GLU H    H  -1.870  24.395  12.179 1.00 . A A . 327 GLU H    1 1 
        9 38225 1 1  80 GLU HA   H  -0.683  27.068  12.391 1.00 . A A . 327 GLU HA   1 1 
        9 38226 1 1  80 GLU HB2  H   0.401  24.604  13.838 1.00 . A A . 327 GLU HB2  1 1 
        9 38227 1 1  80 GLU HB3  H   1.404  26.008  13.489 1.00 . A A . 327 GLU HB3  1 1 
        9 38228 1 1  80 GLU HG2  H   0.243  27.399  14.993 1.00 . A A . 327 GLU HG2  1 1 
        9 38229 1 1  80 GLU HG3  H  -1.179  26.357  15.019 1.00 . A A . 327 GLU HG3  1 1 
        9 38230 1 1  80 GLU N    N  -1.797  25.301  12.548 1.00 . A A . 327 GLU N    1 1 
        9 38231 1 1  80 GLU O    O   0.134  24.398  10.748 1.00 . A A . 327 GLU O    1 1 
        9 38232 1 1  80 GLU OE1  O   1.549  25.997  16.710 1.00 . A A . 327 GLU OE1  1 1 
        9 38233 1 1  80 GLU OE2  O  -0.253  24.761  16.770 1.00 . A A . 327 GLU OE2  1 1 
        9 38234 1 1  81 PRO C    C   2.571  24.958   9.140 1.00 . A A . 328 PRO C    1 1 
        9 38235 1 1  81 PRO CA   C   1.733  26.280   9.192 1.00 . A A . 328 PRO CA   1 1 
        9 38236 1 1  81 PRO CB   C   2.619  27.545   9.043 1.00 . A A . 328 PRO CB   1 1 
        9 38237 1 1  81 PRO CD   C   1.083  27.969  10.857 1.00 . A A . 328 PRO CD   1 1 
        9 38238 1 1  81 PRO CG   C   1.813  28.631   9.697 1.00 . A A . 328 PRO CG   1 1 
        9 38239 1 1  81 PRO HA   H   1.036  26.254   8.359 1.00 . A A . 328 PRO HA   1 1 
        9 38240 1 1  81 PRO HB2  H   3.576  27.400   9.553 1.00 . A A . 328 PRO HB2  1 1 
        9 38241 1 1  81 PRO HB3  H   2.785  27.771   7.999 1.00 . A A . 328 PRO HB3  1 1 
        9 38242 1 1  81 PRO HD2  H   1.657  28.059  11.776 1.00 . A A . 328 PRO HD2  1 1 
        9 38243 1 1  81 PRO HD3  H   0.099  28.410  10.993 1.00 . A A . 328 PRO HD3  1 1 
        9 38244 1 1  81 PRO HG2  H   2.469  29.422  10.050 1.00 . A A . 328 PRO HG2  1 1 
        9 38245 1 1  81 PRO HG3  H   1.095  29.036   8.989 1.00 . A A . 328 PRO HG3  1 1 
        9 38246 1 1  81 PRO N    N   0.966  26.531  10.451 1.00 . A A . 328 PRO N    1 1 
        9 38247 1 1  81 PRO O    O   2.575  24.319   8.083 1.00 . A A . 328 PRO O    1 1 
        9 38248 1 1  82 PRO C    C   2.987  22.025  10.390 1.00 . A A . 329 PRO C    1 1 
        9 38249 1 1  82 PRO CA   C   4.002  23.199  10.274 1.00 . A A . 329 PRO CA   1 1 
        9 38250 1 1  82 PRO CB   C   4.933  23.300  11.519 1.00 . A A . 329 PRO CB   1 1 
        9 38251 1 1  82 PRO CD   C   3.688  25.325  11.457 1.00 . A A . 329 PRO CD   1 1 
        9 38252 1 1  82 PRO CG   C   4.260  24.296  12.403 1.00 . A A . 329 PRO CG   1 1 
        9 38253 1 1  82 PRO HA   H   4.605  23.036   9.385 1.00 . A A . 329 PRO HA   1 1 
        9 38254 1 1  82 PRO HB2  H   5.029  22.331  12.011 1.00 . A A . 329 PRO HB2  1 1 
        9 38255 1 1  82 PRO HB3  H   5.910  23.661  11.224 1.00 . A A . 329 PRO HB3  1 1 
        9 38256 1 1  82 PRO HD2  H   2.805  25.787  11.885 1.00 . A A . 329 PRO HD2  1 1 
        9 38257 1 1  82 PRO HD3  H   4.425  26.085  11.223 1.00 . A A . 329 PRO HD3  1 1 
        9 38258 1 1  82 PRO HG2  H   3.468  23.815  12.978 1.00 . A A . 329 PRO HG2  1 1 
        9 38259 1 1  82 PRO HG3  H   4.976  24.761  13.071 1.00 . A A . 329 PRO HG3  1 1 
        9 38260 1 1  82 PRO N    N   3.341  24.539  10.226 1.00 . A A . 329 PRO N    1 1 
        9 38261 1 1  82 PRO O    O   2.864  21.397  11.450 1.00 . A A . 329 PRO O    1 1 
        9 38262 1 1  83 PHE C    C   1.897  19.360   9.385 1.00 . A A . 330 PHE C    1 1 
        9 38263 1 1  83 PHE CA   C   1.206  20.734   9.241 1.00 . A A . 330 PHE CA   1 1 
        9 38264 1 1  83 PHE CB   C   0.413  20.802   7.916 1.00 . A A . 330 PHE CB   1 1 
        9 38265 1 1  83 PHE CD1  C  -1.333  22.517   8.623 1.00 . A A . 330 PHE CD1  1 1 
        9 38266 1 1  83 PHE CD2  C  -0.129  22.914   6.595 1.00 . A A . 330 PHE CD2  1 1 
        9 38267 1 1  83 PHE CE1  C  -2.044  23.688   8.429 1.00 . A A . 330 PHE CE1  1 1 
        9 38268 1 1  83 PHE CE2  C  -0.842  24.081   6.405 1.00 . A A . 330 PHE CE2  1 1 
        9 38269 1 1  83 PHE CG   C  -0.360  22.105   7.706 1.00 . A A . 330 PHE CG   1 1 
        9 38270 1 1  83 PHE CZ   C  -1.797  24.469   7.321 1.00 . A A . 330 PHE CZ   1 1 
        9 38271 1 1  83 PHE H    H   2.256  22.442   8.570 1.00 . A A . 330 PHE H    1 1 
        9 38272 1 1  83 PHE HA   H   0.508  20.857  10.065 1.00 . A A . 330 PHE HA   1 1 
        9 38273 1 1  83 PHE HB2  H   1.101  20.673   7.089 1.00 . A A . 330 PHE HB2  1 1 
        9 38274 1 1  83 PHE HB3  H  -0.309  19.987   7.892 1.00 . A A . 330 PHE HB3  1 1 
        9 38275 1 1  83 PHE HD1  H  -1.535  21.910   9.494 1.00 . A A . 330 PHE HD1  1 1 
        9 38276 1 1  83 PHE HD2  H   0.618  22.619   5.867 1.00 . A A . 330 PHE HD2  1 1 
        9 38277 1 1  83 PHE HE1  H  -2.797  23.993   9.148 1.00 . A A . 330 PHE HE1  1 1 
        9 38278 1 1  83 PHE HE2  H  -0.656  24.690   5.533 1.00 . A A . 330 PHE HE2  1 1 
        9 38279 1 1  83 PHE HZ   H  -2.351  25.387   7.168 1.00 . A A . 330 PHE HZ   1 1 
        9 38280 1 1  83 PHE N    N   2.178  21.834   9.330 1.00 . A A . 330 PHE N    1 1 
        9 38281 1 1  83 PHE O    O   2.869  19.065   8.673 1.00 . A A . 330 PHE O    1 1 
        9 38282 1 1  84 TYR C    C   0.818  16.146  10.464 1.00 . A A . 331 TYR C    1 1 
        9 38283 1 1  84 TYR CA   C   1.917  17.198  10.603 1.00 . A A . 331 TYR CA   1 1 
        9 38284 1 1  84 TYR CB   C   2.531  17.134  12.034 1.00 . A A . 331 TYR CB   1 1 
        9 38285 1 1  84 TYR CD1  C   4.855  17.945  11.380 1.00 . A A . 331 TYR CD1  1 1 
        9 38286 1 1  84 TYR CD2  C   3.804  19.006  13.243 1.00 . A A . 331 TYR CD2  1 1 
        9 38287 1 1  84 TYR CE1  C   5.952  18.770  11.529 1.00 . A A . 331 TYR CE1  1 1 
        9 38288 1 1  84 TYR CE2  C   4.906  19.829  13.392 1.00 . A A . 331 TYR CE2  1 1 
        9 38289 1 1  84 TYR CG   C   3.752  18.044  12.231 1.00 . A A . 331 TYR CG   1 1 
        9 38290 1 1  84 TYR CZ   C   5.973  19.709  12.531 1.00 . A A . 331 TYR CZ   1 1 
        9 38291 1 1  84 TYR H    H   0.612  18.852  10.827 1.00 . A A . 331 TYR H    1 1 
        9 38292 1 1  84 TYR HA   H   2.698  16.975   9.876 1.00 . A A . 331 TYR HA   1 1 
        9 38293 1 1  84 TYR HB2  H   1.771  17.419  12.756 1.00 . A A . 331 TYR HB2  1 1 
        9 38294 1 1  84 TYR HB3  H   2.843  16.115  12.246 1.00 . A A . 331 TYR HB3  1 1 
        9 38295 1 1  84 TYR HD1  H   4.847  17.208  10.587 1.00 . A A . 331 TYR HD1  1 1 
        9 38296 1 1  84 TYR HD2  H   2.969  19.102  13.924 1.00 . A A . 331 TYR HD2  1 1 
        9 38297 1 1  84 TYR HE1  H   6.794  18.674  10.851 1.00 . A A . 331 TYR HE1  1 1 
        9 38298 1 1  84 TYR HE2  H   4.925  20.571  14.184 1.00 . A A . 331 TYR HE2  1 1 
        9 38299 1 1  84 TYR HH   H   7.292  20.922  11.807 1.00 . A A . 331 TYR HH   1 1 
        9 38300 1 1  84 TYR N    N   1.388  18.543  10.316 1.00 . A A . 331 TYR N    1 1 
        9 38301 1 1  84 TYR O    O  -0.370  16.434  10.660 1.00 . A A . 331 TYR O    1 1 
        9 38302 1 1  84 TYR OH   O   7.067  20.541  12.670 1.00 . A A . 331 TYR OH   1 1 
        9 38303 1 1  85 ILE C    C   1.137  12.708  11.001 1.00 . A A . 332 ILE C    1 1 
        9 38304 1 1  85 ILE CA   C   0.429  13.719  10.102 1.00 . A A . 332 ILE CA   1 1 
        9 38305 1 1  85 ILE CB   C   0.320  13.111   8.643 1.00 . A A . 332 ILE CB   1 1 
        9 38306 1 1  85 ILE CD1  C  -1.642  14.654   7.904 1.00 . A A . 332 ILE CD1  1 1 
        9 38307 1 1  85 ILE CG1  C  -0.246  14.141   7.618 1.00 . A A . 332 ILE CG1  1 1 
        9 38308 1 1  85 ILE CG2  C  -0.520  11.812   8.644 1.00 . A A . 332 ILE CG2  1 1 
        9 38309 1 1  85 ILE H    H   2.204  14.824   9.939 1.00 . A A . 332 ILE H    1 1 
        9 38310 1 1  85 ILE HA   H  -0.567  13.936  10.486 1.00 . A A . 332 ILE HA   1 1 
        9 38311 1 1  85 ILE HB   H   1.328  12.837   8.326 1.00 . A A . 332 ILE HB   1 1 
        9 38312 1 1  85 ILE HD11 H  -1.651  15.167   8.855 1.00 . A A . 332 ILE HD11 1 1 
        9 38313 1 1  85 ILE HD12 H  -2.339  13.828   7.930 1.00 . A A . 332 ILE HD12 1 1 
        9 38314 1 1  85 ILE HD13 H  -1.932  15.343   7.124 1.00 . A A . 332 ILE HD13 1 1 
        9 38315 1 1  85 ILE HG12 H   0.406  15.002   7.599 1.00 . A A . 332 ILE HG12 1 1 
        9 38316 1 1  85 ILE HG13 H  -0.254  13.697   6.627 1.00 . A A . 332 ILE HG13 1 1 
        9 38317 1 1  85 ILE HG21 H  -1.527  12.024   8.984 1.00 . A A . 332 ILE HG21 1 1 
        9 38318 1 1  85 ILE HG22 H  -0.069  11.080   9.304 1.00 . A A . 332 ILE HG22 1 1 
        9 38319 1 1  85 ILE HG23 H  -0.562  11.403   7.643 1.00 . A A . 332 ILE HG23 1 1 
        9 38320 1 1  85 ILE N    N   1.256  14.925  10.147 1.00 . A A . 332 ILE N    1 1 
        9 38321 1 1  85 ILE O    O   2.248  12.284  10.700 1.00 . A A . 332 ILE O    1 1 
        9 38322 1 1  86 ILE C    C   0.331  10.114  13.038 1.00 . A A . 333 ILE C    1 1 
        9 38323 1 1  86 ILE CA   C   1.106  11.431  13.089 1.00 . A A . 333 ILE CA   1 1 
        9 38324 1 1  86 ILE CB   C   1.077  12.054  14.540 1.00 . A A . 333 ILE CB   1 1 
        9 38325 1 1  86 ILE CD1  C   1.387  14.300  15.821 1.00 . A A . 333 ILE CD1  1 1 
        9 38326 1 1  86 ILE CG1  C   1.563  13.546  14.513 1.00 . A A . 333 ILE CG1  1 1 
        9 38327 1 1  86 ILE CG2  C   1.952  11.213  15.502 1.00 . A A . 333 ILE CG2  1 1 
        9 38328 1 1  86 ILE H    H  -0.402  12.653  12.249 1.00 . A A . 333 ILE H    1 1 
        9 38329 1 1  86 ILE HA   H   2.147  11.244  12.812 1.00 . A A . 333 ILE HA   1 1 
        9 38330 1 1  86 ILE HB   H   0.053  12.025  14.905 1.00 . A A . 333 ILE HB   1 1 
        9 38331 1 1  86 ILE HD11 H   0.338  14.334  16.078 1.00 . A A . 333 ILE HD11 1 1 
        9 38332 1 1  86 ILE HD12 H   1.759  15.307  15.704 1.00 . A A . 333 ILE HD12 1 1 
        9 38333 1 1  86 ILE HD13 H   1.938  13.802  16.608 1.00 . A A . 333 ILE HD13 1 1 
        9 38334 1 1  86 ILE HG12 H   2.613  13.580  14.258 1.00 . A A . 333 ILE HG12 1 1 
        9 38335 1 1  86 ILE HG13 H   1.008  14.087  13.752 1.00 . A A . 333 ILE HG13 1 1 
        9 38336 1 1  86 ILE HG21 H   1.912  11.635  16.498 1.00 . A A . 333 ILE HG21 1 1 
        9 38337 1 1  86 ILE HG22 H   2.979  11.212  15.156 1.00 . A A . 333 ILE HG22 1 1 
        9 38338 1 1  86 ILE HG23 H   1.587  10.193  15.531 1.00 . A A . 333 ILE HG23 1 1 
        9 38339 1 1  86 ILE N    N   0.507  12.335  12.101 1.00 . A A . 333 ILE N    1 1 
        9 38340 1 1  86 ILE O    O  -0.896  10.132  13.029 1.00 . A A . 333 ILE O    1 1 
        9 38341 1 1  87 THR C    C   1.317   6.697  13.751 1.00 . A A . 334 THR C    1 1 
        9 38342 1 1  87 THR CA   C   0.505   7.633  12.836 1.00 . A A . 334 THR CA   1 1 
        9 38343 1 1  87 THR CB   C   0.569   7.136  11.350 1.00 . A A . 334 THR CB   1 1 
        9 38344 1 1  87 THR CG2  C  -0.412   7.890  10.430 1.00 . A A . 334 THR CG2  1 1 
        9 38345 1 1  87 THR H    H   2.025   9.083  13.024 1.00 . A A . 334 THR H    1 1 
        9 38346 1 1  87 THR HA   H  -0.534   7.636  13.166 1.00 . A A . 334 THR HA   1 1 
        9 38347 1 1  87 THR HB   H   0.308   6.081  11.331 1.00 . A A . 334 THR HB   1 1 
        9 38348 1 1  87 THR HG1  H   2.236   8.158  11.036 1.00 . A A . 334 THR HG1  1 1 
        9 38349 1 1  87 THR HG21 H  -0.330   7.512   9.418 1.00 . A A . 334 THR HG21 1 1 
        9 38350 1 1  87 THR HG22 H  -0.178   8.946  10.436 1.00 . A A . 334 THR HG22 1 1 
        9 38351 1 1  87 THR HG23 H  -1.426   7.747  10.781 1.00 . A A . 334 THR HG23 1 1 
        9 38352 1 1  87 THR N    N   1.057   8.999  12.963 1.00 . A A . 334 THR N    1 1 
        9 38353 1 1  87 THR O    O   2.228   7.164  14.440 1.00 . A A . 334 THR O    1 1 
        9 38354 1 1  87 THR OG1  O   1.909   7.277  10.837 1.00 . A A . 334 THR OG1  1 1 
        9 38355 1 1  88 GLU C    C   3.121   4.130  13.878 1.00 . A A . 335 GLU C    1 1 
        9 38356 1 1  88 GLU CA   C   1.755   4.392  14.550 1.00 . A A . 335 GLU CA   1 1 
        9 38357 1 1  88 GLU CB   C   0.986   3.039  14.672 1.00 . A A . 335 GLU CB   1 1 
        9 38358 1 1  88 GLU CD   C  -1.514   3.704  14.447 1.00 . A A . 335 GLU CD   1 1 
        9 38359 1 1  88 GLU CG   C  -0.408   3.109  15.347 1.00 . A A . 335 GLU CG   1 1 
        9 38360 1 1  88 GLU H    H   0.205   5.101  13.258 1.00 . A A . 335 GLU H    1 1 
        9 38361 1 1  88 GLU HA   H   1.926   4.796  15.544 1.00 . A A . 335 GLU HA   1 1 
        9 38362 1 1  88 GLU HB2  H   0.850   2.623  13.677 1.00 . A A . 335 GLU HB2  1 1 
        9 38363 1 1  88 GLU HB3  H   1.599   2.346  15.244 1.00 . A A . 335 GLU HB3  1 1 
        9 38364 1 1  88 GLU HG2  H  -0.709   2.106  15.634 1.00 . A A . 335 GLU HG2  1 1 
        9 38365 1 1  88 GLU HG3  H  -0.321   3.713  16.246 1.00 . A A . 335 GLU HG3  1 1 
        9 38366 1 1  88 GLU N    N   0.984   5.396  13.775 1.00 . A A . 335 GLU N    1 1 
        9 38367 1 1  88 GLU O    O   3.242   4.224  12.647 1.00 . A A . 335 GLU O    1 1 
        9 38368 1 1  88 GLU OE1  O  -1.665   3.224  13.293 1.00 . A A . 335 GLU OE1  1 1 
        9 38369 1 1  88 GLU OE2  O  -2.249   4.612  14.896 1.00 . A A . 335 GLU OE2  1 1 
        9 38370 1 1  89 PHE C    C   5.313   1.768  13.987 1.00 . A A . 336 PHE C    1 1 
        9 38371 1 1  89 PHE CA   C   5.419   3.282  14.153 1.00 . A A . 336 PHE CA   1 1 
        9 38372 1 1  89 PHE CB   C   6.620   3.631  15.057 1.00 . A A . 336 PHE CB   1 1 
        9 38373 1 1  89 PHE CD1  C   8.687   3.869  13.590 1.00 . A A . 336 PHE CD1  1 1 
        9 38374 1 1  89 PHE CD2  C   8.549   1.952  15.018 1.00 . A A . 336 PHE CD2  1 1 
        9 38375 1 1  89 PHE CE1  C   9.915   3.424  13.127 1.00 . A A . 336 PHE CE1  1 1 
        9 38376 1 1  89 PHE CE2  C   9.771   1.514  14.554 1.00 . A A . 336 PHE CE2  1 1 
        9 38377 1 1  89 PHE CG   C   7.981   3.142  14.544 1.00 . A A . 336 PHE CG   1 1 
        9 38378 1 1  89 PHE CZ   C  10.454   2.248  13.608 1.00 . A A . 336 PHE CZ   1 1 
        9 38379 1 1  89 PHE H    H   4.026   3.838  15.659 1.00 . A A . 336 PHE H    1 1 
        9 38380 1 1  89 PHE HA   H   5.575   3.744  13.176 1.00 . A A . 336 PHE HA   1 1 
        9 38381 1 1  89 PHE HB2  H   6.677   4.709  15.162 1.00 . A A . 336 PHE HB2  1 1 
        9 38382 1 1  89 PHE HB3  H   6.456   3.205  16.042 1.00 . A A . 336 PHE HB3  1 1 
        9 38383 1 1  89 PHE HD1  H   8.272   4.793  13.205 1.00 . A A . 336 PHE HD1  1 1 
        9 38384 1 1  89 PHE HD2  H   8.019   1.369  15.759 1.00 . A A . 336 PHE HD2  1 1 
        9 38385 1 1  89 PHE HE1  H  10.455   4.001  12.384 1.00 . A A . 336 PHE HE1  1 1 
        9 38386 1 1  89 PHE HE2  H  10.196   0.590  14.930 1.00 . A A . 336 PHE HE2  1 1 
        9 38387 1 1  89 PHE HZ   H  11.414   1.902  13.244 1.00 . A A . 336 PHE HZ   1 1 
        9 38388 1 1  89 PHE N    N   4.141   3.774  14.688 1.00 . A A . 336 PHE N    1 1 
        9 38389 1 1  89 PHE O    O   5.092   1.024  14.954 1.00 . A A . 336 PHE O    1 1 
        9 38390 1 1  90 MET C    C   6.916  -0.507  12.323 1.00 . A A . 337 MET C    1 1 
        9 38391 1 1  90 MET CA   C   5.453  -0.048  12.340 1.00 . A A . 337 MET CA   1 1 
        9 38392 1 1  90 MET CB   C   4.767  -0.132  10.964 1.00 . A A . 337 MET CB   1 1 
        9 38393 1 1  90 MET CE   C   2.044  -1.749   9.843 1.00 . A A . 337 MET CE   1 1 
        9 38394 1 1  90 MET CG   C   3.315   0.400  10.988 1.00 . A A . 337 MET CG   1 1 
        9 38395 1 1  90 MET H    H   5.528   2.025  12.043 1.00 . A A . 337 MET H    1 1 
        9 38396 1 1  90 MET HA   H   4.887  -0.638  13.065 1.00 . A A . 337 MET HA   1 1 
        9 38397 1 1  90 MET HB2  H   5.342   0.444  10.245 1.00 . A A . 337 MET HB2  1 1 
        9 38398 1 1  90 MET HB3  H   4.741  -1.166  10.640 1.00 . A A . 337 MET HB3  1 1 
        9 38399 1 1  90 MET HE1  H   1.775  -1.062   9.050 1.00 . A A . 337 MET HE1  1 1 
        9 38400 1 1  90 MET HE2  H   1.306  -2.537   9.902 1.00 . A A . 337 MET HE2  1 1 
        9 38401 1 1  90 MET HE3  H   3.010  -2.178   9.634 1.00 . A A . 337 MET HE3  1 1 
        9 38402 1 1  90 MET HG2  H   3.235   1.197  11.720 1.00 . A A . 337 MET HG2  1 1 
        9 38403 1 1  90 MET HG3  H   3.072   0.804  10.014 1.00 . A A . 337 MET HG3  1 1 
        9 38404 1 1  90 MET N    N   5.434   1.348  12.744 1.00 . A A . 337 MET N    1 1 
        9 38405 1 1  90 MET O    O   7.719   0.027  11.548 1.00 . A A . 337 MET O    1 1 
        9 38406 1 1  90 MET SD   S   2.102  -0.867  11.398 1.00 . A A . 337 MET SD   1 1 
        9 38407 1 1  91 THR C    C   9.511  -2.186  12.349 1.00 . A A . 338 THR C    1 1 
        9 38408 1 1  91 THR CA   C   8.618  -1.871  13.573 1.00 . A A . 338 THR CA   1 1 
        9 38409 1 1  91 THR CB   C   8.620  -3.068  14.597 1.00 . A A . 338 THR CB   1 1 
        9 38410 1 1  91 THR CG2  C   7.933  -4.329  14.050 1.00 . A A . 338 THR CG2  1 1 
        9 38411 1 1  91 THR H    H   6.503  -1.908  13.693 1.00 . A A . 338 THR H    1 1 
        9 38412 1 1  91 THR HA   H   9.059  -1.023  14.089 1.00 . A A . 338 THR HA   1 1 
        9 38413 1 1  91 THR HB   H   8.077  -2.751  15.482 1.00 . A A . 338 THR HB   1 1 
        9 38414 1 1  91 THR HG1  H  10.580  -3.184  14.298 1.00 . A A . 338 THR HG1  1 1 
        9 38415 1 1  91 THR HG21 H   8.448  -4.669  13.162 1.00 . A A . 338 THR HG21 1 1 
        9 38416 1 1  91 THR HG22 H   6.903  -4.108  13.805 1.00 . A A . 338 THR HG22 1 1 
        9 38417 1 1  91 THR HG23 H   7.959  -5.114  14.798 1.00 . A A . 338 THR HG23 1 1 
        9 38418 1 1  91 THR N    N   7.239  -1.461  13.224 1.00 . A A . 338 THR N    1 1 
        9 38419 1 1  91 THR O    O  10.672  -1.764  12.305 1.00 . A A . 338 THR O    1 1 
        9 38420 1 1  91 THR OG1  O   9.961  -3.402  15.003 1.00 . A A . 338 THR OG1  1 1 
        9 38421 1 1  92 TYR C    C   9.805  -2.388   9.056 1.00 . A A . 339 TYR C    1 1 
        9 38422 1 1  92 TYR CA   C   9.732  -3.412  10.209 1.00 . A A . 339 TYR CA   1 1 
        9 38423 1 1  92 TYR CB   C   9.103  -4.733   9.702 1.00 . A A . 339 TYR CB   1 1 
        9 38424 1 1  92 TYR CD1  C  10.327  -6.278  11.327 1.00 . A A . 339 TYR CD1  1 1 
        9 38425 1 1  92 TYR CD2  C   7.985  -6.617  11.024 1.00 . A A . 339 TYR CD2  1 1 
        9 38426 1 1  92 TYR CE1  C  10.360  -7.328  12.224 1.00 . A A . 339 TYR CE1  1 1 
        9 38427 1 1  92 TYR CE2  C   8.017  -7.667  11.921 1.00 . A A . 339 TYR CE2  1 1 
        9 38428 1 1  92 TYR CG   C   9.136  -5.895  10.708 1.00 . A A . 339 TYR CG   1 1 
        9 38429 1 1  92 TYR CZ   C   9.204  -8.017  12.520 1.00 . A A . 339 TYR CZ   1 1 
        9 38430 1 1  92 TYR H    H   8.005  -3.119  11.411 1.00 . A A . 339 TYR H    1 1 
        9 38431 1 1  92 TYR HA   H  10.747  -3.616  10.536 1.00 . A A . 339 TYR HA   1 1 
        9 38432 1 1  92 TYR HB2  H   8.067  -4.548   9.433 1.00 . A A . 339 TYR HB2  1 1 
        9 38433 1 1  92 TYR HB3  H   9.630  -5.060   8.814 1.00 . A A . 339 TYR HB3  1 1 
        9 38434 1 1  92 TYR HD1  H  11.237  -5.738  11.103 1.00 . A A . 339 TYR HD1  1 1 
        9 38435 1 1  92 TYR HD2  H   7.045  -6.345  10.555 1.00 . A A . 339 TYR HD2  1 1 
        9 38436 1 1  92 TYR HE1  H  11.294  -7.609  12.692 1.00 . A A . 339 TYR HE1  1 1 
        9 38437 1 1  92 TYR HE2  H   7.106  -8.209  12.152 1.00 . A A . 339 TYR HE2  1 1 
        9 38438 1 1  92 TYR HH   H   9.694  -8.766  14.224 1.00 . A A . 339 TYR HH   1 1 
        9 38439 1 1  92 TYR N    N   8.963  -2.913  11.365 1.00 . A A . 339 TYR N    1 1 
        9 38440 1 1  92 TYR O    O  10.394  -2.685   8.012 1.00 . A A . 339 TYR O    1 1 
        9 38441 1 1  92 TYR OH   O   9.236  -9.058  13.426 1.00 . A A . 339 TYR OH   1 1 
        9 38442 1 1  93 GLY C    C   8.438  -0.357   7.038 1.00 . A A . 340 GLY C    1 1 
        9 38443 1 1  93 GLY CA   C   9.309  -0.110   8.261 1.00 . A A . 340 GLY CA   1 1 
        9 38444 1 1  93 GLY H    H   8.697  -1.045  10.069 1.00 . A A . 340 GLY H    1 1 
        9 38445 1 1  93 GLY HA2  H   8.989   0.808   8.730 1.00 . A A . 340 GLY HA2  1 1 
        9 38446 1 1  93 GLY HA3  H  10.342   0.003   7.949 1.00 . A A . 340 GLY HA3  1 1 
        9 38447 1 1  93 GLY N    N   9.214  -1.191   9.252 1.00 . A A . 340 GLY N    1 1 
        9 38448 1 1  93 GLY O    O   7.492  -1.149   7.104 1.00 . A A . 340 GLY O    1 1 
        9 38449 1 1  94 ASN C    C   8.239  -1.297   4.154 1.00 . A A . 341 ASN C    1 1 
        9 38450 1 1  94 ASN CA   C   8.057   0.155   4.629 1.00 . A A . 341 ASN CA   1 1 
        9 38451 1 1  94 ASN CB   C   8.606   1.130   3.547 1.00 . A A . 341 ASN CB   1 1 
        9 38452 1 1  94 ASN CG   C   8.530   2.606   3.948 1.00 . A A . 341 ASN CG   1 1 
        9 38453 1 1  94 ASN H    H   9.463   1.010   5.982 1.00 . A A . 341 ASN H    1 1 
        9 38454 1 1  94 ASN HA   H   6.995   0.351   4.779 1.00 . A A . 341 ASN HA   1 1 
        9 38455 1 1  94 ASN HB2  H   9.644   0.886   3.347 1.00 . A A . 341 ASN HB2  1 1 
        9 38456 1 1  94 ASN HB3  H   8.037   1.005   2.630 1.00 . A A . 341 ASN HB3  1 1 
        9 38457 1 1  94 ASN HD21 H  10.091   3.034   2.804 1.00 . A A . 341 ASN HD21 1 1 
        9 38458 1 1  94 ASN HD22 H   9.395   4.360   3.655 1.00 . A A . 341 ASN HD22 1 1 
        9 38459 1 1  94 ASN N    N   8.745   0.348   5.928 1.00 . A A . 341 ASN N    1 1 
        9 38460 1 1  94 ASN ND2  N   9.430   3.416   3.417 1.00 . A A . 341 ASN ND2  1 1 
        9 38461 1 1  94 ASN O    O   9.331  -1.845   4.287 1.00 . A A . 341 ASN O    1 1 
        9 38462 1 1  94 ASN OD1  O   7.672   3.021   4.722 1.00 . A A . 341 ASN OD1  1 1 
        9 38463 1 1  95 LEU C    C   8.202  -3.657   2.147 1.00 . A A . 342 LEU C    1 1 
        9 38464 1 1  95 LEU CA   C   7.122  -3.312   3.193 1.00 . A A . 342 LEU CA   1 1 
        9 38465 1 1  95 LEU CB   C   5.693  -3.652   2.672 1.00 . A A . 342 LEU CB   1 1 
        9 38466 1 1  95 LEU CD1  C   5.657  -6.218   3.073 1.00 . A A . 342 LEU CD1  1 1 
        9 38467 1 1  95 LEU CD2  C   4.029  -5.160   1.455 1.00 . A A . 342 LEU CD2  1 1 
        9 38468 1 1  95 LEU CG   C   5.440  -5.079   2.059 1.00 . A A . 342 LEU CG   1 1 
        9 38469 1 1  95 LEU H    H   6.378  -1.331   3.406 1.00 . A A . 342 LEU H    1 1 
        9 38470 1 1  95 LEU HA   H   7.312  -3.899   4.090 1.00 . A A . 342 LEU HA   1 1 
        9 38471 1 1  95 LEU HB2  H   5.002  -3.517   3.498 1.00 . A A . 342 LEU HB2  1 1 
        9 38472 1 1  95 LEU HB3  H   5.441  -2.914   1.913 1.00 . A A . 342 LEU HB3  1 1 
        9 38473 1 1  95 LEU HD11 H   4.951  -6.125   3.890 1.00 . A A . 342 LEU HD11 1 1 
        9 38474 1 1  95 LEU HD12 H   6.664  -6.170   3.465 1.00 . A A . 342 LEU HD12 1 1 
        9 38475 1 1  95 LEU HD13 H   5.515  -7.173   2.584 1.00 . A A . 342 LEU HD13 1 1 
        9 38476 1 1  95 LEU HD21 H   3.915  -4.400   0.693 1.00 . A A . 342 LEU HD21 1 1 
        9 38477 1 1  95 LEU HD22 H   3.289  -5.005   2.231 1.00 . A A . 342 LEU HD22 1 1 
        9 38478 1 1  95 LEU HD23 H   3.880  -6.135   1.010 1.00 . A A . 342 LEU HD23 1 1 
        9 38479 1 1  95 LEU HG   H   6.144  -5.240   1.250 1.00 . A A . 342 LEU HG   1 1 
        9 38480 1 1  95 LEU N    N   7.171  -1.885   3.581 1.00 . A A . 342 LEU N    1 1 
        9 38481 1 1  95 LEU O    O   8.788  -4.731   2.201 1.00 . A A . 342 LEU O    1 1 
        9 38482 1 1  96 LEU C    C  10.911  -2.979   0.742 1.00 . A A . 343 LEU C    1 1 
        9 38483 1 1  96 LEU CA   C   9.491  -2.903   0.159 1.00 . A A . 343 LEU CA   1 1 
        9 38484 1 1  96 LEU CB   C   9.381  -1.748  -0.875 1.00 . A A . 343 LEU CB   1 1 
        9 38485 1 1  96 LEU CD1  C   9.865  -3.284  -2.865 1.00 . A A . 343 LEU CD1  1 1 
        9 38486 1 1  96 LEU CD2  C   9.801  -0.773  -3.197 1.00 . A A . 343 LEU CD2  1 1 
        9 38487 1 1  96 LEU CG   C  10.157  -1.917  -2.219 1.00 . A A . 343 LEU CG   1 1 
        9 38488 1 1  96 LEU H    H   8.014  -1.856   1.289 1.00 . A A . 343 LEU H    1 1 
        9 38489 1 1  96 LEU HA   H   9.261  -3.844  -0.337 1.00 . A A . 343 LEU HA   1 1 
        9 38490 1 1  96 LEU HB2  H   8.328  -1.622  -1.111 1.00 . A A . 343 LEU HB2  1 1 
        9 38491 1 1  96 LEU HB3  H   9.721  -0.834  -0.396 1.00 . A A . 343 LEU HB3  1 1 
        9 38492 1 1  96 LEU HD11 H  10.423  -3.380  -3.787 1.00 . A A . 343 LEU HD11 1 1 
        9 38493 1 1  96 LEU HD12 H   8.807  -3.378  -3.076 1.00 . A A . 343 LEU HD12 1 1 
        9 38494 1 1  96 LEU HD13 H  10.163  -4.077  -2.189 1.00 . A A . 343 LEU HD13 1 1 
        9 38495 1 1  96 LEU HD21 H  10.038   0.181  -2.742 1.00 . A A . 343 LEU HD21 1 1 
        9 38496 1 1  96 LEU HD22 H   8.738  -0.805  -3.427 1.00 . A A . 343 LEU HD22 1 1 
        9 38497 1 1  96 LEU HD23 H  10.367  -0.883  -4.112 1.00 . A A . 343 LEU HD23 1 1 
        9 38498 1 1  96 LEU HG   H  11.221  -1.868  -2.024 1.00 . A A . 343 LEU HG   1 1 
        9 38499 1 1  96 LEU N    N   8.490  -2.711   1.237 1.00 . A A . 343 LEU N    1 1 
        9 38500 1 1  96 LEU O    O  11.704  -3.862   0.384 1.00 . A A . 343 LEU O    1 1 
        9 38501 1 1  97 ASP C    C  12.631  -3.163   3.350 1.00 . A A . 344 ASP C    1 1 
        9 38502 1 1  97 ASP CA   C  12.476  -1.969   2.382 1.00 . A A . 344 ASP CA   1 1 
        9 38503 1 1  97 ASP CB   C  12.561  -0.610   3.132 1.00 . A A . 344 ASP CB   1 1 
        9 38504 1 1  97 ASP CG   C  13.908  -0.390   3.848 1.00 . A A . 344 ASP CG   1 1 
        9 38505 1 1  97 ASP H    H  10.498  -1.398   1.896 1.00 . A A . 344 ASP H    1 1 
        9 38506 1 1  97 ASP HA   H  13.271  -2.012   1.640 1.00 . A A . 344 ASP HA   1 1 
        9 38507 1 1  97 ASP HB2  H  12.418   0.195   2.417 1.00 . A A . 344 ASP HB2  1 1 
        9 38508 1 1  97 ASP HB3  H  11.757  -0.557   3.862 1.00 . A A . 344 ASP HB3  1 1 
        9 38509 1 1  97 ASP N    N  11.190  -2.052   1.672 1.00 . A A . 344 ASP N    1 1 
        9 38510 1 1  97 ASP O    O  13.738  -3.687   3.543 1.00 . A A . 344 ASP O    1 1 
        9 38511 1 1  97 ASP OD1  O  13.995  -0.603   5.079 1.00 . A A . 344 ASP OD1  1 1 
        9 38512 1 1  97 ASP OD2  O  14.891  -0.005   3.177 1.00 . A A . 344 ASP OD2  1 1 
        9 38513 1 1  98 TYR C    C  11.821  -6.028   4.209 1.00 . A A . 345 TYR C    1 1 
        9 38514 1 1  98 TYR CA   C  11.433  -4.711   4.879 1.00 . A A . 345 TYR CA   1 1 
        9 38515 1 1  98 TYR CB   C  10.003  -4.835   5.495 1.00 . A A . 345 TYR CB   1 1 
        9 38516 1 1  98 TYR CD1  C  10.535  -6.683   7.211 1.00 . A A . 345 TYR CD1  1 1 
        9 38517 1 1  98 TYR CD2  C   8.581  -6.945   5.854 1.00 . A A . 345 TYR CD2  1 1 
        9 38518 1 1  98 TYR CE1  C  10.261  -7.882   7.836 1.00 . A A . 345 TYR CE1  1 1 
        9 38519 1 1  98 TYR CE2  C   8.308  -8.145   6.481 1.00 . A A . 345 TYR CE2  1 1 
        9 38520 1 1  98 TYR CG   C   9.700  -6.180   6.203 1.00 . A A . 345 TYR CG   1 1 
        9 38521 1 1  98 TYR CZ   C   9.149  -8.605   7.470 1.00 . A A . 345 TYR CZ   1 1 
        9 38522 1 1  98 TYR H    H  10.652  -3.166   3.669 1.00 . A A . 345 TYR H    1 1 
        9 38523 1 1  98 TYR HA   H  12.137  -4.497   5.678 1.00 . A A . 345 TYR HA   1 1 
        9 38524 1 1  98 TYR HB2  H   9.868  -4.049   6.227 1.00 . A A . 345 TYR HB2  1 1 
        9 38525 1 1  98 TYR HB3  H   9.268  -4.696   4.706 1.00 . A A . 345 TYR HB3  1 1 
        9 38526 1 1  98 TYR HD1  H  11.408  -6.116   7.504 1.00 . A A . 345 TYR HD1  1 1 
        9 38527 1 1  98 TYR HD2  H   7.916  -6.586   5.077 1.00 . A A . 345 TYR HD2  1 1 
        9 38528 1 1  98 TYR HE1  H  10.919  -8.252   8.611 1.00 . A A . 345 TYR HE1  1 1 
        9 38529 1 1  98 TYR HE2  H   7.433  -8.719   6.195 1.00 . A A . 345 TYR HE2  1 1 
        9 38530 1 1  98 TYR HH   H   8.624 -10.447   7.434 1.00 . A A . 345 TYR HH   1 1 
        9 38531 1 1  98 TYR N    N  11.488  -3.598   3.922 1.00 . A A . 345 TYR N    1 1 
        9 38532 1 1  98 TYR O    O  12.732  -6.689   4.675 1.00 . A A . 345 TYR O    1 1 
        9 38533 1 1  98 TYR OH   O   8.878  -9.797   8.093 1.00 . A A . 345 TYR OH   1 1 
        9 38534 1 1  99 LEU C    C  12.689  -7.887   1.880 1.00 . A A . 346 LEU C    1 1 
        9 38535 1 1  99 LEU CA   C  11.283  -7.677   2.440 1.00 . A A . 346 LEU CA   1 1 
        9 38536 1 1  99 LEU CB   C  10.236  -7.821   1.319 1.00 . A A . 346 LEU CB   1 1 
        9 38537 1 1  99 LEU CD1  C   7.821  -7.792   0.546 1.00 . A A . 346 LEU CD1  1 1 
        9 38538 1 1  99 LEU CD2  C   8.441  -9.031   2.678 1.00 . A A . 346 LEU CD2  1 1 
        9 38539 1 1  99 LEU CG   C   8.752  -7.827   1.766 1.00 . A A . 346 LEU CG   1 1 
        9 38540 1 1  99 LEU H    H  10.568  -5.687   2.677 1.00 . A A . 346 LEU H    1 1 
        9 38541 1 1  99 LEU HA   H  11.093  -8.435   3.197 1.00 . A A . 346 LEU HA   1 1 
        9 38542 1 1  99 LEU HB2  H  10.378  -7.001   0.618 1.00 . A A . 346 LEU HB2  1 1 
        9 38543 1 1  99 LEU HB3  H  10.427  -8.751   0.785 1.00 . A A . 346 LEU HB3  1 1 
        9 38544 1 1  99 LEU HD11 H   6.788  -7.778   0.874 1.00 . A A . 346 LEU HD11 1 1 
        9 38545 1 1  99 LEU HD12 H   7.985  -8.667  -0.073 1.00 . A A . 346 LEU HD12 1 1 
        9 38546 1 1  99 LEU HD13 H   8.018  -6.901  -0.036 1.00 . A A . 346 LEU HD13 1 1 
        9 38547 1 1  99 LEU HD21 H   8.633  -9.957   2.149 1.00 . A A . 346 LEU HD21 1 1 
        9 38548 1 1  99 LEU HD22 H   7.400  -9.000   2.976 1.00 . A A . 346 LEU HD22 1 1 
        9 38549 1 1  99 LEU HD23 H   9.060  -8.988   3.564 1.00 . A A . 346 LEU HD23 1 1 
        9 38550 1 1  99 LEU HG   H   8.557  -6.927   2.341 1.00 . A A . 346 LEU HG   1 1 
        9 38551 1 1  99 LEU N    N  11.156  -6.356   3.089 1.00 . A A . 346 LEU N    1 1 
        9 38552 1 1  99 LEU O    O  13.211  -9.009   1.874 1.00 . A A . 346 LEU O    1 1 
        9 38553 1 1 100 ARG C    C  15.692  -7.077   1.953 1.00 . A A . 347 ARG C    1 1 
        9 38554 1 1 100 ARG CA   C  14.640  -6.801   0.855 1.00 . A A . 347 ARG CA   1 1 
        9 38555 1 1 100 ARG CB   C  14.912  -5.461   0.131 1.00 . A A . 347 ARG CB   1 1 
        9 38556 1 1 100 ARG CD   C  16.379  -4.203  -1.552 1.00 . A A . 347 ARG CD   1 1 
        9 38557 1 1 100 ARG CG   C  16.231  -5.441  -0.665 1.00 . A A . 347 ARG CG   1 1 
        9 38558 1 1 100 ARG CZ   C  17.852  -3.622  -3.486 1.00 . A A . 347 ARG CZ   1 1 
        9 38559 1 1 100 ARG H    H  12.801  -5.939   1.448 1.00 . A A . 347 ARG H    1 1 
        9 38560 1 1 100 ARG HA   H  14.685  -7.605   0.124 1.00 . A A . 347 ARG HA   1 1 
        9 38561 1 1 100 ARG HB2  H  14.094  -5.268  -0.557 1.00 . A A . 347 ARG HB2  1 1 
        9 38562 1 1 100 ARG HB3  H  14.941  -4.662   0.866 1.00 . A A . 347 ARG HB3  1 1 
        9 38563 1 1 100 ARG HD2  H  15.534  -4.146  -2.232 1.00 . A A . 347 ARG HD2  1 1 
        9 38564 1 1 100 ARG HD3  H  16.396  -3.318  -0.927 1.00 . A A . 347 ARG HD3  1 1 
        9 38565 1 1 100 ARG HE   H  18.351  -4.811  -1.957 1.00 . A A . 347 ARG HE   1 1 
        9 38566 1 1 100 ARG HG2  H  17.060  -5.469   0.034 1.00 . A A . 347 ARG HG2  1 1 
        9 38567 1 1 100 ARG HG3  H  16.274  -6.326  -1.292 1.00 . A A . 347 ARG HG3  1 1 
        9 38568 1 1 100 ARG HH11 H  16.019  -2.752  -3.619 1.00 . A A . 347 ARG HH11 1 1 
        9 38569 1 1 100 ARG HH12 H  17.103  -2.393  -4.923 1.00 . A A . 347 ARG HH12 1 1 
        9 38570 1 1 100 ARG HH21 H  19.747  -4.315  -3.635 1.00 . A A . 347 ARG HH21 1 1 
        9 38571 1 1 100 ARG HH22 H  19.227  -3.285  -4.933 1.00 . A A . 347 ARG HH22 1 1 
        9 38572 1 1 100 ARG N    N  13.290  -6.789   1.415 1.00 . A A . 347 ARG N    1 1 
        9 38573 1 1 100 ARG NE   N  17.627  -4.254  -2.328 1.00 . A A . 347 ARG NE   1 1 
        9 38574 1 1 100 ARG NH1  N  16.916  -2.862  -4.055 1.00 . A A . 347 ARG NH1  1 1 
        9 38575 1 1 100 ARG NH2  N  19.036  -3.751  -4.065 1.00 . A A . 347 ARG NH2  1 1 
        9 38576 1 1 100 ARG O    O  16.746  -7.674   1.689 1.00 . A A . 347 ARG O    1 1 
        9 38577 1 1 101 GLU C    C  15.653  -7.775   5.421 1.00 . A A . 348 GLU C    1 1 
        9 38578 1 1 101 GLU CA   C  16.274  -6.817   4.357 1.00 . A A . 348 GLU CA   1 1 
        9 38579 1 1 101 GLU CB   C  16.567  -5.401   4.951 1.00 . A A . 348 GLU CB   1 1 
        9 38580 1 1 101 GLU CD   C  17.902  -3.992   6.653 1.00 . A A . 348 GLU CD   1 1 
        9 38581 1 1 101 GLU CG   C  17.721  -5.356   5.977 1.00 . A A . 348 GLU CG   1 1 
        9 38582 1 1 101 GLU H    H  14.503  -6.240   3.336 1.00 . A A . 348 GLU H    1 1 
        9 38583 1 1 101 GLU HA   H  17.211  -7.252   4.019 1.00 . A A . 348 GLU HA   1 1 
        9 38584 1 1 101 GLU HB2  H  16.821  -4.733   4.130 1.00 . A A . 348 GLU HB2  1 1 
        9 38585 1 1 101 GLU HB3  H  15.664  -5.023   5.427 1.00 . A A . 348 GLU HB3  1 1 
        9 38586 1 1 101 GLU HG2  H  17.528  -6.097   6.749 1.00 . A A . 348 GLU HG2  1 1 
        9 38587 1 1 101 GLU HG3  H  18.642  -5.628   5.467 1.00 . A A . 348 GLU HG3  1 1 
        9 38588 1 1 101 GLU N    N  15.375  -6.666   3.195 1.00 . A A . 348 GLU N    1 1 
        9 38589 1 1 101 GLU O    O  16.138  -7.860   6.556 1.00 . A A . 348 GLU O    1 1 
        9 38590 1 1 101 GLU OE1  O  17.023  -3.598   7.450 1.00 . A A . 348 GLU OE1  1 1 
        9 38591 1 1 101 GLU OE2  O  18.932  -3.316   6.408 1.00 . A A . 348 GLU OE2  1 1 
        9 38592 1 1 102 CYS C    C  14.663 -10.698   6.246 1.00 . A A . 349 CYS C    1 1 
        9 38593 1 1 102 CYS CA   C  13.880  -9.412   5.992 1.00 . A A . 349 CYS CA   1 1 
        9 38594 1 1 102 CYS CB   C  12.480  -9.771   5.446 1.00 . A A . 349 CYS CB   1 1 
        9 38595 1 1 102 CYS H    H  14.337  -8.538   4.095 1.00 . A A . 349 CYS H    1 1 
        9 38596 1 1 102 CYS HA   H  13.769  -8.874   6.929 1.00 . A A . 349 CYS HA   1 1 
        9 38597 1 1 102 CYS HB2  H  11.901 -10.249   6.226 1.00 . A A . 349 CYS HB2  1 1 
        9 38598 1 1 102 CYS HB3  H  11.973  -8.863   5.145 1.00 . A A . 349 CYS HB3  1 1 
        9 38599 1 1 102 CYS HG   H  13.524 -10.575   3.263 1.00 . A A . 349 CYS HG   1 1 
        9 38600 1 1 102 CYS N    N  14.614  -8.547   5.036 1.00 . A A . 349 CYS N    1 1 
        9 38601 1 1 102 CYS O    O  15.572 -11.037   5.483 1.00 . A A . 349 CYS O    1 1 
        9 38602 1 1 102 CYS SG   S  12.486 -10.888   4.020 1.00 . A A . 349 CYS SG   1 1 
        9 38603 1 1 103 ASN C    C  14.236 -13.764   6.773 1.00 . A A . 350 ASN C    1 1 
        9 38604 1 1 103 ASN CA   C  14.920 -12.702   7.631 1.00 . A A . 350 ASN CA   1 1 
        9 38605 1 1 103 ASN CB   C  14.743 -13.020   9.149 1.00 . A A . 350 ASN CB   1 1 
        9 38606 1 1 103 ASN CG   C  15.231 -11.919  10.102 1.00 . A A . 350 ASN CG   1 1 
        9 38607 1 1 103 ASN H    H  13.569 -11.093   7.875 1.00 . A A . 350 ASN H    1 1 
        9 38608 1 1 103 ASN HA   H  15.980 -12.655   7.386 1.00 . A A . 350 ASN HA   1 1 
        9 38609 1 1 103 ASN HB2  H  13.690 -13.185   9.348 1.00 . A A . 350 ASN HB2  1 1 
        9 38610 1 1 103 ASN HB3  H  15.283 -13.931   9.384 1.00 . A A . 350 ASN HB3  1 1 
        9 38611 1 1 103 ASN HD21 H  16.673 -11.345   8.857 1.00 . A A . 350 ASN HD21 1 1 
        9 38612 1 1 103 ASN HD22 H  16.566 -10.470  10.336 1.00 . A A . 350 ASN HD22 1 1 
        9 38613 1 1 103 ASN N    N  14.291 -11.425   7.303 1.00 . A A . 350 ASN N    1 1 
        9 38614 1 1 103 ASN ND2  N  16.260 -11.171   9.725 1.00 . A A . 350 ASN ND2  1 1 
        9 38615 1 1 103 ASN O    O  13.116 -14.111   7.054 1.00 . A A . 350 ASN O    1 1 
        9 38616 1 1 103 ASN OD1  O  14.683 -11.745  11.195 1.00 . A A . 350 ASN OD1  1 1 
        9 38617 1 1 104 ARG C    C  13.924 -16.520   5.282 1.00 . A A . 351 ARG C    1 1 
        9 38618 1 1 104 ARG CA   C  14.286 -15.135   4.684 1.00 . A A . 351 ARG CA   1 1 
        9 38619 1 1 104 ARG CB   C  15.224 -15.262   3.450 1.00 . A A . 351 ARG CB   1 1 
        9 38620 1 1 104 ARG CD   C  17.602 -15.681   2.560 1.00 . A A . 351 ARG CD   1 1 
        9 38621 1 1 104 ARG CG   C  16.619 -15.873   3.734 1.00 . A A . 351 ARG CG   1 1 
        9 38622 1 1 104 ARG CZ   C  18.075 -13.645   1.149 1.00 . A A . 351 ARG CZ   1 1 
        9 38623 1 1 104 ARG H    H  15.799 -13.890   5.530 1.00 . A A . 351 ARG H    1 1 
        9 38624 1 1 104 ARG HA   H  13.361 -14.674   4.350 1.00 . A A . 351 ARG HA   1 1 
        9 38625 1 1 104 ARG HB2  H  14.732 -15.871   2.697 1.00 . A A . 351 ARG HB2  1 1 
        9 38626 1 1 104 ARG HB3  H  15.369 -14.268   3.036 1.00 . A A . 351 ARG HB3  1 1 
        9 38627 1 1 104 ARG HD2  H  18.528 -16.198   2.785 1.00 . A A . 351 ARG HD2  1 1 
        9 38628 1 1 104 ARG HD3  H  17.167 -16.104   1.660 1.00 . A A . 351 ARG HD3  1 1 
        9 38629 1 1 104 ARG HE   H  17.985 -13.699   3.145 1.00 . A A . 351 ARG HE   1 1 
        9 38630 1 1 104 ARG HG2  H  17.036 -15.398   4.615 1.00 . A A . 351 ARG HG2  1 1 
        9 38631 1 1 104 ARG HG3  H  16.504 -16.935   3.926 1.00 . A A . 351 ARG HG3  1 1 
        9 38632 1 1 104 ARG HH11 H  17.815 -15.313   0.005 1.00 . A A . 351 ARG HH11 1 1 
        9 38633 1 1 104 ARG HH12 H  18.141 -13.848  -0.875 1.00 . A A . 351 ARG HH12 1 1 
        9 38634 1 1 104 ARG HH21 H  18.322 -11.806   1.976 1.00 . A A . 351 ARG HH21 1 1 
        9 38635 1 1 104 ARG HH22 H  18.427 -11.869   0.241 1.00 . A A . 351 ARG HH22 1 1 
        9 38636 1 1 104 ARG N    N  14.887 -14.204   5.680 1.00 . A A . 351 ARG N    1 1 
        9 38637 1 1 104 ARG NE   N  17.898 -14.250   2.338 1.00 . A A . 351 ARG NE   1 1 
        9 38638 1 1 104 ARG NH1  N  18.005 -14.326   0.002 1.00 . A A . 351 ARG NH1  1 1 
        9 38639 1 1 104 ARG NH2  N  18.293 -12.337   1.119 1.00 . A A . 351 ARG NH2  1 1 
        9 38640 1 1 104 ARG O    O  13.030 -17.204   4.772 1.00 . A A . 351 ARG O    1 1 
        9 38641 1 1 105 GLN C    C  12.933 -17.985   7.860 1.00 . A A . 352 GLN C    1 1 
        9 38642 1 1 105 GLN CA   C  14.305 -18.131   7.162 1.00 . A A . 352 GLN CA   1 1 
        9 38643 1 1 105 GLN CB   C  15.427 -18.373   8.215 1.00 . A A . 352 GLN CB   1 1 
        9 38644 1 1 105 GLN CD   C  15.189 -20.933   8.423 1.00 . A A . 352 GLN CD   1 1 
        9 38645 1 1 105 GLN CG   C  15.225 -19.587   9.154 1.00 . A A . 352 GLN CG   1 1 
        9 38646 1 1 105 GLN H    H  15.373 -16.350   6.665 1.00 . A A . 352 GLN H    1 1 
        9 38647 1 1 105 GLN HA   H  14.272 -18.975   6.478 1.00 . A A . 352 GLN HA   1 1 
        9 38648 1 1 105 GLN HB2  H  16.368 -18.508   7.691 1.00 . A A . 352 GLN HB2  1 1 
        9 38649 1 1 105 GLN HB3  H  15.512 -17.483   8.832 1.00 . A A . 352 GLN HB3  1 1 
        9 38650 1 1 105 GLN HE21 H  17.150 -21.125   8.612 1.00 . A A . 352 GLN HE21 1 1 
        9 38651 1 1 105 GLN HE22 H  16.344 -22.415   7.801 1.00 . A A . 352 GLN HE22 1 1 
        9 38652 1 1 105 GLN HG2  H  16.038 -19.609   9.874 1.00 . A A . 352 GLN HG2  1 1 
        9 38653 1 1 105 GLN HG3  H  14.293 -19.461   9.692 1.00 . A A . 352 GLN HG3  1 1 
        9 38654 1 1 105 GLN N    N  14.618 -16.908   6.375 1.00 . A A . 352 GLN N    1 1 
        9 38655 1 1 105 GLN NE2  N  16.343 -21.553   8.263 1.00 . A A . 352 GLN NE2  1 1 
        9 38656 1 1 105 GLN O    O  12.191 -18.960   8.036 1.00 . A A . 352 GLN O    1 1 
        9 38657 1 1 105 GLN OE1  O  14.134 -21.416   8.007 1.00 . A A . 352 GLN OE1  1 1 
        9 38658 1 1 106 GLU C    C  10.277 -16.150   7.742 1.00 . A A . 353 GLU C    1 1 
        9 38659 1 1 106 GLU CA   C  11.337 -16.370   8.843 1.00 . A A . 353 GLU CA   1 1 
        9 38660 1 1 106 GLU CB   C  11.540 -15.066   9.678 1.00 . A A . 353 GLU CB   1 1 
        9 38661 1 1 106 GLU CD   C   9.588 -15.088  11.398 1.00 . A A . 353 GLU CD   1 1 
        9 38662 1 1 106 GLU CG   C  10.253 -14.389  10.197 1.00 . A A . 353 GLU CG   1 1 
        9 38663 1 1 106 GLU H    H  13.275 -16.037   8.086 1.00 . A A . 353 GLU H    1 1 
        9 38664 1 1 106 GLU HA   H  11.015 -17.173   9.502 1.00 . A A . 353 GLU HA   1 1 
        9 38665 1 1 106 GLU HB2  H  12.166 -15.296  10.532 1.00 . A A . 353 GLU HB2  1 1 
        9 38666 1 1 106 GLU HB3  H  12.071 -14.345   9.060 1.00 . A A . 353 GLU HB3  1 1 
        9 38667 1 1 106 GLU HG2  H  10.496 -13.369  10.477 1.00 . A A . 353 GLU HG2  1 1 
        9 38668 1 1 106 GLU HG3  H   9.534 -14.351   9.384 1.00 . A A . 353 GLU HG3  1 1 
        9 38669 1 1 106 GLU N    N  12.615 -16.742   8.232 1.00 . A A . 353 GLU N    1 1 
        9 38670 1 1 106 GLU O    O   9.185 -16.719   7.783 1.00 . A A . 353 GLU O    1 1 
        9 38671 1 1 106 GLU OE1  O   9.486 -14.468  12.478 1.00 . A A . 353 GLU OE1  1 1 
        9 38672 1 1 106 GLU OE2  O   9.148 -16.247  11.264 1.00 . A A . 353 GLU OE2  1 1 
        9 38673 1 1 107 VAL C    C   9.822 -15.756   4.474 1.00 . A A . 354 VAL C    1 1 
        9 38674 1 1 107 VAL CA   C   9.765 -14.832   5.707 1.00 . A A . 354 VAL CA   1 1 
        9 38675 1 1 107 VAL CB   C  10.090 -13.330   5.354 1.00 . A A . 354 VAL CB   1 1 
        9 38676 1 1 107 VAL CG1  C   9.108 -12.767   4.310 1.00 . A A . 354 VAL CG1  1 1 
        9 38677 1 1 107 VAL CG2  C  10.072 -12.452   6.623 1.00 . A A . 354 VAL CG2  1 1 
        9 38678 1 1 107 VAL H    H  11.573 -15.085   6.706 1.00 . A A . 354 VAL H    1 1 
        9 38679 1 1 107 VAL HA   H   8.747 -14.859   6.094 1.00 . A A . 354 VAL HA   1 1 
        9 38680 1 1 107 VAL HB   H  11.095 -13.288   4.933 1.00 . A A . 354 VAL HB   1 1 
        9 38681 1 1 107 VAL HG11 H   9.175 -13.345   3.396 1.00 . A A . 354 VAL HG11 1 1 
        9 38682 1 1 107 VAL HG12 H   9.349 -11.735   4.093 1.00 . A A . 354 VAL HG12 1 1 
        9 38683 1 1 107 VAL HG13 H   8.094 -12.824   4.691 1.00 . A A . 354 VAL HG13 1 1 
        9 38684 1 1 107 VAL HG21 H  10.786 -12.829   7.344 1.00 . A A . 354 VAL HG21 1 1 
        9 38685 1 1 107 VAL HG22 H   9.078 -12.464   7.060 1.00 . A A . 354 VAL HG22 1 1 
        9 38686 1 1 107 VAL HG23 H  10.329 -11.429   6.364 1.00 . A A . 354 VAL HG23 1 1 
        9 38687 1 1 107 VAL N    N  10.646 -15.333   6.753 1.00 . A A . 354 VAL N    1 1 
        9 38688 1 1 107 VAL O    O  10.569 -15.515   3.528 1.00 . A A . 354 VAL O    1 1 
        9 38689 1 1 108 ASN C    C   7.792 -17.442   2.517 1.00 . A A . 355 ASN C    1 1 
        9 38690 1 1 108 ASN CA   C   8.949 -17.852   3.464 1.00 . A A . 355 ASN CA   1 1 
        9 38691 1 1 108 ASN CB   C   8.714 -19.264   4.060 1.00 . A A . 355 ASN CB   1 1 
        9 38692 1 1 108 ASN CG   C   9.904 -19.761   4.887 1.00 . A A . 355 ASN CG   1 1 
        9 38693 1 1 108 ASN H    H   8.663 -17.073   5.419 1.00 . A A . 355 ASN H    1 1 
        9 38694 1 1 108 ASN HA   H   9.873 -17.864   2.889 1.00 . A A . 355 ASN HA   1 1 
        9 38695 1 1 108 ASN HB2  H   7.837 -19.244   4.697 1.00 . A A . 355 ASN HB2  1 1 
        9 38696 1 1 108 ASN HB3  H   8.542 -19.969   3.253 1.00 . A A . 355 ASN HB3  1 1 
        9 38697 1 1 108 ASN HD21 H  10.818 -20.419   3.254 1.00 . A A . 355 ASN HD21 1 1 
        9 38698 1 1 108 ASN HD22 H  11.671 -20.641   4.739 1.00 . A A . 355 ASN HD22 1 1 
        9 38699 1 1 108 ASN N    N   9.103 -16.879   4.568 1.00 . A A . 355 ASN N    1 1 
        9 38700 1 1 108 ASN ND2  N  10.894 -20.334   4.227 1.00 . A A . 355 ASN ND2  1 1 
        9 38701 1 1 108 ASN O    O   7.239 -16.351   2.642 1.00 . A A . 355 ASN O    1 1 
        9 38702 1 1 108 ASN OD1  O   9.947 -19.602   6.109 1.00 . A A . 355 ASN OD1  1 1 
        9 38703 1 1 109 ALA C    C   4.996 -17.869   1.224 1.00 . A A . 356 ALA C    1 1 
        9 38704 1 1 109 ALA CA   C   6.379 -18.091   0.565 1.00 . A A . 356 ALA CA   1 1 
        9 38705 1 1 109 ALA CB   C   6.324 -19.266  -0.416 1.00 . A A . 356 ALA CB   1 1 
        9 38706 1 1 109 ALA H    H   7.962 -19.161   1.497 1.00 . A A . 356 ALA H    1 1 
        9 38707 1 1 109 ALA HA   H   6.642 -17.198  -0.001 1.00 . A A . 356 ALA HA   1 1 
        9 38708 1 1 109 ALA HB1  H   6.068 -20.178   0.108 1.00 . A A . 356 ALA HB1  1 1 
        9 38709 1 1 109 ALA HB2  H   7.289 -19.390  -0.892 1.00 . A A . 356 ALA HB2  1 1 
        9 38710 1 1 109 ALA HB3  H   5.579 -19.072  -1.182 1.00 . A A . 356 ALA HB3  1 1 
        9 38711 1 1 109 ALA N    N   7.457 -18.322   1.555 1.00 . A A . 356 ALA N    1 1 
        9 38712 1 1 109 ALA O    O   4.264 -16.944   0.852 1.00 . A A . 356 ALA O    1 1 
        9 38713 1 1 110 VAL C    C   2.966 -17.425   3.569 1.00 . A A . 357 VAL C    1 1 
        9 38714 1 1 110 VAL CA   C   3.334 -18.766   2.863 1.00 . A A . 357 VAL CA   1 1 
        9 38715 1 1 110 VAL CB   C   3.256 -19.973   3.878 1.00 . A A . 357 VAL CB   1 1 
        9 38716 1 1 110 VAL CG1  C   4.349 -19.878   4.971 1.00 . A A . 357 VAL CG1  1 1 
        9 38717 1 1 110 VAL CG2  C   1.841 -20.117   4.499 1.00 . A A . 357 VAL CG2  1 1 
        9 38718 1 1 110 VAL H    H   5.336 -19.389   2.484 1.00 . A A . 357 VAL H    1 1 
        9 38719 1 1 110 VAL HA   H   2.603 -18.952   2.081 1.00 . A A . 357 VAL HA   1 1 
        9 38720 1 1 110 VAL HB   H   3.455 -20.882   3.314 1.00 . A A . 357 VAL HB   1 1 
        9 38721 1 1 110 VAL HG11 H   5.329 -19.850   4.506 1.00 . A A . 357 VAL HG11 1 1 
        9 38722 1 1 110 VAL HG12 H   4.293 -20.741   5.623 1.00 . A A . 357 VAL HG12 1 1 
        9 38723 1 1 110 VAL HG13 H   4.210 -18.978   5.557 1.00 . A A . 357 VAL HG13 1 1 
        9 38724 1 1 110 VAL HG21 H   1.110 -20.244   3.710 1.00 . A A . 357 VAL HG21 1 1 
        9 38725 1 1 110 VAL HG22 H   1.597 -19.232   5.071 1.00 . A A . 357 VAL HG22 1 1 
        9 38726 1 1 110 VAL HG23 H   1.813 -20.981   5.152 1.00 . A A . 357 VAL HG23 1 1 
        9 38727 1 1 110 VAL N    N   4.664 -18.733   2.204 1.00 . A A . 357 VAL N    1 1 
        9 38728 1 1 110 VAL O    O   1.812 -16.985   3.507 1.00 . A A . 357 VAL O    1 1 
        9 38729 1 1 111 VAL C    C   3.629 -14.334   3.837 1.00 . A A . 358 VAL C    1 1 
        9 38730 1 1 111 VAL CA   C   3.769 -15.460   4.873 1.00 . A A . 358 VAL CA   1 1 
        9 38731 1 1 111 VAL CB   C   4.907 -15.139   5.921 1.00 . A A . 358 VAL CB   1 1 
        9 38732 1 1 111 VAL CG1  C   6.294 -15.365   5.334 1.00 . A A . 358 VAL CG1  1 1 
        9 38733 1 1 111 VAL CG2  C   4.810 -13.699   6.491 1.00 . A A . 358 VAL CG2  1 1 
        9 38734 1 1 111 VAL H    H   4.854 -17.179   4.214 1.00 . A A . 358 VAL H    1 1 
        9 38735 1 1 111 VAL HA   H   2.829 -15.526   5.421 1.00 . A A . 358 VAL HA   1 1 
        9 38736 1 1 111 VAL HB   H   4.789 -15.830   6.751 1.00 . A A . 358 VAL HB   1 1 
        9 38737 1 1 111 VAL HG11 H   7.048 -15.177   6.087 1.00 . A A . 358 VAL HG11 1 1 
        9 38738 1 1 111 VAL HG12 H   6.455 -14.696   4.495 1.00 . A A . 358 VAL HG12 1 1 
        9 38739 1 1 111 VAL HG13 H   6.388 -16.390   4.988 1.00 . A A . 358 VAL HG13 1 1 
        9 38740 1 1 111 VAL HG21 H   4.962 -12.977   5.695 1.00 . A A . 358 VAL HG21 1 1 
        9 38741 1 1 111 VAL HG22 H   5.568 -13.551   7.251 1.00 . A A . 358 VAL HG22 1 1 
        9 38742 1 1 111 VAL HG23 H   3.832 -13.544   6.930 1.00 . A A . 358 VAL HG23 1 1 
        9 38743 1 1 111 VAL N    N   3.963 -16.769   4.200 1.00 . A A . 358 VAL N    1 1 
        9 38744 1 1 111 VAL O    O   2.829 -13.430   4.035 1.00 . A A . 358 VAL O    1 1 
        9 38745 1 1 112 LEU C    C   2.876 -13.390   1.054 1.00 . A A . 359 LEU C    1 1 
        9 38746 1 1 112 LEU CA   C   4.307 -13.424   1.626 1.00 . A A . 359 LEU CA   1 1 
        9 38747 1 1 112 LEU CB   C   5.332 -13.749   0.499 1.00 . A A . 359 LEU CB   1 1 
        9 38748 1 1 112 LEU CD1  C   7.763 -13.970  -0.294 1.00 . A A . 359 LEU CD1  1 1 
        9 38749 1 1 112 LEU CD2  C   7.160 -12.293   1.523 1.00 . A A . 359 LEU CD2  1 1 
        9 38750 1 1 112 LEU CG   C   6.836 -13.663   0.902 1.00 . A A . 359 LEU CG   1 1 
        9 38751 1 1 112 LEU H    H   5.048 -15.143   2.652 1.00 . A A . 359 LEU H    1 1 
        9 38752 1 1 112 LEU HA   H   4.539 -12.446   2.042 1.00 . A A . 359 LEU HA   1 1 
        9 38753 1 1 112 LEU HB2  H   5.132 -14.757   0.141 1.00 . A A . 359 LEU HB2  1 1 
        9 38754 1 1 112 LEU HB3  H   5.164 -13.060  -0.324 1.00 . A A . 359 LEU HB3  1 1 
        9 38755 1 1 112 LEU HD11 H   8.796 -13.940   0.027 1.00 . A A . 359 LEU HD11 1 1 
        9 38756 1 1 112 LEU HD12 H   7.611 -13.235  -1.077 1.00 . A A . 359 LEU HD12 1 1 
        9 38757 1 1 112 LEU HD13 H   7.538 -14.955  -0.682 1.00 . A A . 359 LEU HD13 1 1 
        9 38758 1 1 112 LEU HD21 H   8.219 -12.233   1.747 1.00 . A A . 359 LEU HD21 1 1 
        9 38759 1 1 112 LEU HD22 H   6.606 -12.176   2.451 1.00 . A A . 359 LEU HD22 1 1 
        9 38760 1 1 112 LEU HD23 H   6.892 -11.495   0.840 1.00 . A A . 359 LEU HD23 1 1 
        9 38761 1 1 112 LEU HG   H   7.037 -14.413   1.657 1.00 . A A . 359 LEU HG   1 1 
        9 38762 1 1 112 LEU N    N   4.403 -14.406   2.730 1.00 . A A . 359 LEU N    1 1 
        9 38763 1 1 112 LEU O    O   2.319 -12.314   0.794 1.00 . A A . 359 LEU O    1 1 
        9 38764 1 1 113 LEU C    C  -0.096 -14.212   1.444 1.00 . A A . 360 LEU C    1 1 
        9 38765 1 1 113 LEU CA   C   0.921 -14.771   0.425 1.00 . A A . 360 LEU CA   1 1 
        9 38766 1 1 113 LEU CB   C   0.647 -16.273   0.157 1.00 . A A . 360 LEU CB   1 1 
        9 38767 1 1 113 LEU CD1  C  -1.000 -15.842  -1.742 1.00 . A A . 360 LEU CD1  1 1 
        9 38768 1 1 113 LEU CD2  C  -0.942 -18.128  -0.619 1.00 . A A . 360 LEU CD2  1 1 
        9 38769 1 1 113 LEU CG   C  -0.759 -16.608  -0.429 1.00 . A A . 360 LEU CG   1 1 
        9 38770 1 1 113 LEU H    H   2.824 -15.392   1.100 1.00 . A A . 360 LEU H    1 1 
        9 38771 1 1 113 LEU HA   H   0.818 -14.226  -0.507 1.00 . A A . 360 LEU HA   1 1 
        9 38772 1 1 113 LEU HB2  H   1.403 -16.636  -0.533 1.00 . A A . 360 LEU HB2  1 1 
        9 38773 1 1 113 LEU HB3  H   0.765 -16.813   1.094 1.00 . A A . 360 LEU HB3  1 1 
        9 38774 1 1 113 LEU HD11 H  -1.974 -16.099  -2.136 1.00 . A A . 360 LEU HD11 1 1 
        9 38775 1 1 113 LEU HD12 H  -0.241 -16.097  -2.470 1.00 . A A . 360 LEU HD12 1 1 
        9 38776 1 1 113 LEU HD13 H  -0.969 -14.776  -1.552 1.00 . A A . 360 LEU HD13 1 1 
        9 38777 1 1 113 LEU HD21 H  -0.831 -18.628   0.335 1.00 . A A . 360 LEU HD21 1 1 
        9 38778 1 1 113 LEU HD22 H  -0.200 -18.507  -1.310 1.00 . A A . 360 LEU HD22 1 1 
        9 38779 1 1 113 LEU HD23 H  -1.931 -18.328  -1.011 1.00 . A A . 360 LEU HD23 1 1 
        9 38780 1 1 113 LEU HG   H  -1.515 -16.276   0.273 1.00 . A A . 360 LEU HG   1 1 
        9 38781 1 1 113 LEU N    N   2.298 -14.593   0.891 1.00 . A A . 360 LEU N    1 1 
        9 38782 1 1 113 LEU O    O  -1.073 -13.554   1.061 1.00 . A A . 360 LEU O    1 1 
        9 38783 1 1 114 TYR C    C  -0.720 -12.525   4.038 1.00 . A A . 361 TYR C    1 1 
        9 38784 1 1 114 TYR CA   C  -0.737 -14.055   3.831 1.00 . A A . 361 TYR CA   1 1 
        9 38785 1 1 114 TYR CB   C  -0.396 -14.794   5.154 1.00 . A A . 361 TYR CB   1 1 
        9 38786 1 1 114 TYR CD1  C  -2.653 -15.238   6.273 1.00 . A A . 361 TYR CD1  1 1 
        9 38787 1 1 114 TYR CD2  C  -1.241 -13.565   7.243 1.00 . A A . 361 TYR CD2  1 1 
        9 38788 1 1 114 TYR CE1  C  -3.619 -14.972   7.223 1.00 . A A . 361 TYR CE1  1 1 
        9 38789 1 1 114 TYR CE2  C  -2.202 -13.308   8.199 1.00 . A A . 361 TYR CE2  1 1 
        9 38790 1 1 114 TYR CG   C  -1.439 -14.540   6.258 1.00 . A A . 361 TYR CG   1 1 
        9 38791 1 1 114 TYR CZ   C  -3.389 -14.010   8.182 1.00 . A A . 361 TYR CZ   1 1 
        9 38792 1 1 114 TYR H    H   0.995 -14.934   2.973 1.00 . A A . 361 TYR H    1 1 
        9 38793 1 1 114 TYR HA   H  -1.743 -14.344   3.528 1.00 . A A . 361 TYR HA   1 1 
        9 38794 1 1 114 TYR HB2  H  -0.356 -15.862   4.965 1.00 . A A . 361 TYR HB2  1 1 
        9 38795 1 1 114 TYR HB3  H   0.575 -14.468   5.513 1.00 . A A . 361 TYR HB3  1 1 
        9 38796 1 1 114 TYR HD1  H  -2.835 -15.999   5.526 1.00 . A A . 361 TYR HD1  1 1 
        9 38797 1 1 114 TYR HD2  H  -0.309 -13.013   7.258 1.00 . A A . 361 TYR HD2  1 1 
        9 38798 1 1 114 TYR HE1  H  -4.550 -15.525   7.217 1.00 . A A . 361 TYR HE1  1 1 
        9 38799 1 1 114 TYR HE2  H  -2.024 -12.549   8.954 1.00 . A A . 361 TYR HE2  1 1 
        9 38800 1 1 114 TYR HH   H  -4.545 -12.778   9.116 1.00 . A A . 361 TYR HH   1 1 
        9 38801 1 1 114 TYR N    N   0.168 -14.460   2.743 1.00 . A A . 361 TYR N    1 1 
        9 38802 1 1 114 TYR O    O  -1.743 -11.926   4.383 1.00 . A A . 361 TYR O    1 1 
        9 38803 1 1 114 TYR OH   O  -4.365 -13.731   9.119 1.00 . A A . 361 TYR OH   1 1 
        9 38804 1 1 115 MET C    C  -0.110  -9.720   2.817 1.00 . A A . 362 MET C    1 1 
        9 38805 1 1 115 MET CA   C   0.613 -10.447   3.964 1.00 . A A . 362 MET CA   1 1 
        9 38806 1 1 115 MET CB   C   2.117 -10.066   4.063 1.00 . A A . 362 MET CB   1 1 
        9 38807 1 1 115 MET CE   C   5.393 -10.510   4.303 1.00 . A A . 362 MET CE   1 1 
        9 38808 1 1 115 MET CG   C   2.787 -10.547   5.369 1.00 . A A . 362 MET CG   1 1 
        9 38809 1 1 115 MET H    H   1.217 -12.439   3.547 1.00 . A A . 362 MET H    1 1 
        9 38810 1 1 115 MET HA   H   0.124 -10.157   4.898 1.00 . A A . 362 MET HA   1 1 
        9 38811 1 1 115 MET HB2  H   2.652 -10.500   3.226 1.00 . A A . 362 MET HB2  1 1 
        9 38812 1 1 115 MET HB3  H   2.216  -8.988   4.015 1.00 . A A . 362 MET HB3  1 1 
        9 38813 1 1 115 MET HE1  H   4.974 -10.185   3.361 1.00 . A A . 362 MET HE1  1 1 
        9 38814 1 1 115 MET HE2  H   5.386 -11.592   4.347 1.00 . A A . 362 MET HE2  1 1 
        9 38815 1 1 115 MET HE3  H   6.412 -10.157   4.383 1.00 . A A . 362 MET HE3  1 1 
        9 38816 1 1 115 MET HG2  H   2.157 -10.273   6.207 1.00 . A A . 362 MET HG2  1 1 
        9 38817 1 1 115 MET HG3  H   2.875 -11.626   5.340 1.00 . A A . 362 MET HG3  1 1 
        9 38818 1 1 115 MET N    N   0.448 -11.904   3.826 1.00 . A A . 362 MET N    1 1 
        9 38819 1 1 115 MET O    O  -0.677  -8.645   3.023 1.00 . A A . 362 MET O    1 1 
        9 38820 1 1 115 MET SD   S   4.433  -9.844   5.658 1.00 . A A . 362 MET SD   1 1 
        9 38821 1 1 116 ALA C    C  -2.440 -10.003   0.784 1.00 . A A . 363 ALA C    1 1 
        9 38822 1 1 116 ALA CA   C  -0.925  -9.895   0.475 1.00 . A A . 363 ALA CA   1 1 
        9 38823 1 1 116 ALA CB   C  -0.565 -10.717  -0.767 1.00 . A A . 363 ALA CB   1 1 
        9 38824 1 1 116 ALA H    H   0.467 -11.130   1.508 1.00 . A A . 363 ALA H    1 1 
        9 38825 1 1 116 ALA HA   H  -0.677  -8.854   0.276 1.00 . A A . 363 ALA HA   1 1 
        9 38826 1 1 116 ALA HB1  H  -1.124 -10.359  -1.622 1.00 . A A . 363 ALA HB1  1 1 
        9 38827 1 1 116 ALA HB2  H  -0.803 -11.762  -0.597 1.00 . A A . 363 ALA HB2  1 1 
        9 38828 1 1 116 ALA HB3  H   0.494 -10.625  -0.971 1.00 . A A . 363 ALA HB3  1 1 
        9 38829 1 1 116 ALA N    N  -0.109 -10.343   1.624 1.00 . A A . 363 ALA N    1 1 
        9 38830 1 1 116 ALA O    O  -3.234  -9.161   0.355 1.00 . A A . 363 ALA O    1 1 
        9 38831 1 1 117 THR C    C  -4.668 -10.147   2.959 1.00 . A A . 364 THR C    1 1 
        9 38832 1 1 117 THR CA   C  -4.204 -11.274   2.006 1.00 . A A . 364 THR CA   1 1 
        9 38833 1 1 117 THR CB   C  -4.320 -12.666   2.713 1.00 . A A . 364 THR CB   1 1 
        9 38834 1 1 117 THR CG2  C  -5.768 -13.017   3.102 1.00 . A A . 364 THR CG2  1 1 
        9 38835 1 1 117 THR H    H  -2.126 -11.678   1.847 1.00 . A A . 364 THR H    1 1 
        9 38836 1 1 117 THR HA   H  -4.842 -11.282   1.124 1.00 . A A . 364 THR HA   1 1 
        9 38837 1 1 117 THR HB   H  -3.716 -12.643   3.615 1.00 . A A . 364 THR HB   1 1 
        9 38838 1 1 117 THR HG1  H  -3.344 -13.287   1.104 1.00 . A A . 364 THR HG1  1 1 
        9 38839 1 1 117 THR HG21 H  -5.793 -13.994   3.571 1.00 . A A . 364 THR HG21 1 1 
        9 38840 1 1 117 THR HG22 H  -6.393 -13.032   2.219 1.00 . A A . 364 THR HG22 1 1 
        9 38841 1 1 117 THR HG23 H  -6.152 -12.280   3.797 1.00 . A A . 364 THR HG23 1 1 
        9 38842 1 1 117 THR N    N  -2.815 -11.042   1.561 1.00 . A A . 364 THR N    1 1 
        9 38843 1 1 117 THR O    O  -5.815  -9.688   2.886 1.00 . A A . 364 THR O    1 1 
        9 38844 1 1 117 THR OG1  O  -3.795 -13.690   1.854 1.00 . A A . 364 THR OG1  1 1 
        9 38845 1 1 118 GLN C    C  -4.281  -7.274   3.957 1.00 . A A . 365 GLN C    1 1 
        9 38846 1 1 118 GLN CA   C  -3.987  -8.566   4.753 1.00 . A A . 365 GLN CA   1 1 
        9 38847 1 1 118 GLN CB   C  -2.762  -8.349   5.694 1.00 . A A . 365 GLN CB   1 1 
        9 38848 1 1 118 GLN CD   C  -3.558 -10.032   7.467 1.00 . A A . 365 GLN CD   1 1 
        9 38849 1 1 118 GLN CG   C  -2.402  -9.553   6.589 1.00 . A A . 365 GLN CG   1 1 
        9 38850 1 1 118 GLN H    H  -2.885 -10.164   3.886 1.00 . A A . 365 GLN H    1 1 
        9 38851 1 1 118 GLN HA   H  -4.856  -8.810   5.358 1.00 . A A . 365 GLN HA   1 1 
        9 38852 1 1 118 GLN HB2  H  -1.892  -8.112   5.089 1.00 . A A . 365 GLN HB2  1 1 
        9 38853 1 1 118 GLN HB3  H  -2.966  -7.499   6.341 1.00 . A A . 365 GLN HB3  1 1 
        9 38854 1 1 118 GLN HE21 H  -3.034  -8.780   8.917 1.00 . A A . 365 GLN HE21 1 1 
        9 38855 1 1 118 GLN HE22 H  -4.420  -9.759   9.237 1.00 . A A . 365 GLN HE22 1 1 
        9 38856 1 1 118 GLN HG2  H  -2.094 -10.373   5.955 1.00 . A A . 365 GLN HG2  1 1 
        9 38857 1 1 118 GLN HG3  H  -1.571  -9.277   7.229 1.00 . A A . 365 GLN HG3  1 1 
        9 38858 1 1 118 GLN N    N  -3.749  -9.703   3.841 1.00 . A A . 365 GLN N    1 1 
        9 38859 1 1 118 GLN NE2  N  -3.683  -9.465   8.659 1.00 . A A . 365 GLN NE2  1 1 
        9 38860 1 1 118 GLN O    O  -5.249  -6.566   4.233 1.00 . A A . 365 GLN O    1 1 
        9 38861 1 1 118 GLN OE1  O  -4.331 -10.910   7.076 1.00 . A A . 365 GLN OE1  1 1 
        9 38862 1 1 119 ILE C    C  -4.858  -5.761   1.308 1.00 . A A . 366 ILE C    1 1 
        9 38863 1 1 119 ILE CA   C  -3.530  -5.808   2.099 1.00 . A A . 366 ILE CA   1 1 
        9 38864 1 1 119 ILE CB   C  -2.295  -5.702   1.138 1.00 . A A . 366 ILE CB   1 1 
        9 38865 1 1 119 ILE CD1  C   0.297  -5.641   1.163 1.00 . A A . 366 ILE CD1  1 1 
        9 38866 1 1 119 ILE CG1  C  -0.980  -5.637   1.974 1.00 . A A . 366 ILE CG1  1 1 
        9 38867 1 1 119 ILE CG2  C  -2.412  -4.486   0.183 1.00 . A A . 366 ILE CG2  1 1 
        9 38868 1 1 119 ILE H    H  -2.725  -7.657   2.757 1.00 . A A . 366 ILE H    1 1 
        9 38869 1 1 119 ILE HA   H  -3.504  -4.947   2.769 1.00 . A A . 366 ILE HA   1 1 
        9 38870 1 1 119 ILE HB   H  -2.274  -6.602   0.526 1.00 . A A . 366 ILE HB   1 1 
        9 38871 1 1 119 ILE HD11 H   0.349  -4.748   0.559 1.00 . A A . 366 ILE HD11 1 1 
        9 38872 1 1 119 ILE HD12 H   0.320  -6.512   0.523 1.00 . A A . 366 ILE HD12 1 1 
        9 38873 1 1 119 ILE HD13 H   1.145  -5.668   1.833 1.00 . A A . 366 ILE HD13 1 1 
        9 38874 1 1 119 ILE HG12 H  -0.977  -4.735   2.571 1.00 . A A . 366 ILE HG12 1 1 
        9 38875 1 1 119 ILE HG13 H  -0.940  -6.491   2.640 1.00 . A A . 366 ILE HG13 1 1 
        9 38876 1 1 119 ILE HG21 H  -1.551  -4.448  -0.469 1.00 . A A . 366 ILE HG21 1 1 
        9 38877 1 1 119 ILE HG22 H  -2.463  -3.575   0.758 1.00 . A A . 366 ILE HG22 1 1 
        9 38878 1 1 119 ILE HG23 H  -3.310  -4.578  -0.419 1.00 . A A . 366 ILE HG23 1 1 
        9 38879 1 1 119 ILE N    N  -3.439  -7.011   2.946 1.00 . A A . 366 ILE N    1 1 
        9 38880 1 1 119 ILE O    O  -5.497  -4.716   1.252 1.00 . A A . 366 ILE O    1 1 
        9 38881 1 1 120 SER C    C  -7.769  -6.720   0.892 1.00 . A A . 367 SER C    1 1 
        9 38882 1 1 120 SER CA   C  -6.559  -6.986  -0.033 1.00 . A A . 367 SER CA   1 1 
        9 38883 1 1 120 SER CB   C  -6.700  -8.355  -0.733 1.00 . A A . 367 SER CB   1 1 
        9 38884 1 1 120 SER H    H  -4.701  -7.691   0.755 1.00 . A A . 367 SER H    1 1 
        9 38885 1 1 120 SER HA   H  -6.540  -6.210  -0.795 1.00 . A A . 367 SER HA   1 1 
        9 38886 1 1 120 SER HB2  H  -7.687  -8.448  -1.172 1.00 . A A . 367 SER HB2  1 1 
        9 38887 1 1 120 SER HB3  H  -5.958  -8.438  -1.515 1.00 . A A . 367 SER HB3  1 1 
        9 38888 1 1 120 SER HG   H  -5.581  -9.469   0.411 1.00 . A A . 367 SER HG   1 1 
        9 38889 1 1 120 SER N    N  -5.270  -6.897   0.704 1.00 . A A . 367 SER N    1 1 
        9 38890 1 1 120 SER O    O  -8.813  -6.267   0.421 1.00 . A A . 367 SER O    1 1 
        9 38891 1 1 120 SER OG   O  -6.510  -9.419   0.175 1.00 . A A . 367 SER OG   1 1 
        9 38892 1 1 121 SER C    C  -8.704  -5.175   3.510 1.00 . A A . 368 SER C    1 1 
        9 38893 1 1 121 SER CA   C  -8.617  -6.699   3.235 1.00 . A A . 368 SER CA   1 1 
        9 38894 1 1 121 SER CB   C  -8.331  -7.489   4.532 1.00 . A A . 368 SER CB   1 1 
        9 38895 1 1 121 SER H    H  -6.766  -7.425   2.491 1.00 . A A . 368 SER H    1 1 
        9 38896 1 1 121 SER HA   H  -9.577  -7.025   2.843 1.00 . A A . 368 SER HA   1 1 
        9 38897 1 1 121 SER HB2  H  -8.173  -8.532   4.290 1.00 . A A . 368 SER HB2  1 1 
        9 38898 1 1 121 SER HB3  H  -7.444  -7.097   5.015 1.00 . A A . 368 SER HB3  1 1 
        9 38899 1 1 121 SER HG   H -10.248  -7.542   4.948 1.00 . A A . 368 SER HG   1 1 
        9 38900 1 1 121 SER N    N  -7.603  -6.998   2.207 1.00 . A A . 368 SER N    1 1 
        9 38901 1 1 121 SER O    O  -9.780  -4.637   3.794 1.00 . A A . 368 SER O    1 1 
        9 38902 1 1 121 SER OG   O  -9.420  -7.400   5.434 1.00 . A A . 368 SER OG   1 1 
        9 38903 1 1 122 ALA C    C  -8.111  -2.343   2.365 1.00 . A A . 369 ALA C    1 1 
        9 38904 1 1 122 ALA CA   C  -7.461  -3.028   3.571 1.00 . A A . 369 ALA CA   1 1 
        9 38905 1 1 122 ALA CB   C  -5.992  -2.609   3.647 1.00 . A A . 369 ALA CB   1 1 
        9 38906 1 1 122 ALA H    H  -6.714  -5.010   3.356 1.00 . A A . 369 ALA H    1 1 
        9 38907 1 1 122 ALA HA   H  -7.957  -2.715   4.484 1.00 . A A . 369 ALA HA   1 1 
        9 38908 1 1 122 ALA HB1  H  -5.524  -3.085   4.495 1.00 . A A . 369 ALA HB1  1 1 
        9 38909 1 1 122 ALA HB2  H  -5.917  -1.533   3.758 1.00 . A A . 369 ALA HB2  1 1 
        9 38910 1 1 122 ALA HB3  H  -5.474  -2.909   2.744 1.00 . A A . 369 ALA HB3  1 1 
        9 38911 1 1 122 ALA N    N  -7.546  -4.501   3.467 1.00 . A A . 369 ALA N    1 1 
        9 38912 1 1 122 ALA O    O  -8.866  -1.372   2.501 1.00 . A A . 369 ALA O    1 1 
        9 38913 1 1 123 MET C    C  -9.667  -2.568  -0.392 1.00 . A A . 370 MET C    1 1 
        9 38914 1 1 123 MET CA   C  -8.179  -2.312  -0.100 1.00 . A A . 370 MET CA   1 1 
        9 38915 1 1 123 MET CB   C  -7.274  -2.875  -1.218 1.00 . A A . 370 MET CB   1 1 
        9 38916 1 1 123 MET CE   C  -6.226  -0.120  -2.473 1.00 . A A . 370 MET CE   1 1 
        9 38917 1 1 123 MET CG   C  -5.789  -2.504  -1.068 1.00 . A A . 370 MET CG   1 1 
        9 38918 1 1 123 MET H    H  -7.223  -3.672   1.185 1.00 . A A . 370 MET H    1 1 
        9 38919 1 1 123 MET HA   H  -8.026  -1.233  -0.052 1.00 . A A . 370 MET HA   1 1 
        9 38920 1 1 123 MET HB2  H  -7.357  -3.959  -1.225 1.00 . A A . 370 MET HB2  1 1 
        9 38921 1 1 123 MET HB3  H  -7.618  -2.499  -2.174 1.00 . A A . 370 MET HB3  1 1 
        9 38922 1 1 123 MET HE1  H  -7.282  -0.351  -2.494 1.00 . A A . 370 MET HE1  1 1 
        9 38923 1 1 123 MET HE2  H  -5.738  -0.593  -3.314 1.00 . A A . 370 MET HE2  1 1 
        9 38924 1 1 123 MET HE3  H  -6.093   0.949  -2.537 1.00 . A A . 370 MET HE3  1 1 
        9 38925 1 1 123 MET HG2  H  -5.400  -2.970  -0.170 1.00 . A A . 370 MET HG2  1 1 
        9 38926 1 1 123 MET HG3  H  -5.244  -2.883  -1.925 1.00 . A A . 370 MET HG3  1 1 
        9 38927 1 1 123 MET N    N  -7.771  -2.866   1.187 1.00 . A A . 370 MET N    1 1 
        9 38928 1 1 123 MET O    O -10.306  -1.770  -1.085 1.00 . A A . 370 MET O    1 1 
        9 38929 1 1 123 MET SD   S  -5.506  -0.719  -0.944 1.00 . A A . 370 MET SD   1 1 
        9 38930 1 1 124 GLU C    C -12.477  -3.055   0.869 1.00 . A A . 371 GLU C    1 1 
        9 38931 1 1 124 GLU CA   C -11.655  -4.008  -0.011 1.00 . A A . 371 GLU CA   1 1 
        9 38932 1 1 124 GLU CB   C -11.972  -5.492   0.327 1.00 . A A . 371 GLU CB   1 1 
        9 38933 1 1 124 GLU CD   C -12.133  -7.343   2.161 1.00 . A A . 371 GLU CD   1 1 
        9 38934 1 1 124 GLU CG   C -11.959  -5.850   1.830 1.00 . A A . 371 GLU CG   1 1 
        9 38935 1 1 124 GLU H    H  -9.631  -4.334   0.588 1.00 . A A . 371 GLU H    1 1 
        9 38936 1 1 124 GLU HA   H -11.926  -3.827  -1.050 1.00 . A A . 371 GLU HA   1 1 
        9 38937 1 1 124 GLU HB2  H -12.954  -5.735  -0.067 1.00 . A A . 371 GLU HB2  1 1 
        9 38938 1 1 124 GLU HB3  H -11.242  -6.121  -0.176 1.00 . A A . 371 GLU HB3  1 1 
        9 38939 1 1 124 GLU HG2  H -11.013  -5.521   2.242 1.00 . A A . 371 GLU HG2  1 1 
        9 38940 1 1 124 GLU HG3  H -12.756  -5.300   2.319 1.00 . A A . 371 GLU HG3  1 1 
        9 38941 1 1 124 GLU N    N -10.211  -3.699   0.119 1.00 . A A . 371 GLU N    1 1 
        9 38942 1 1 124 GLU O    O -13.597  -2.709   0.519 1.00 . A A . 371 GLU O    1 1 
        9 38943 1 1 124 GLU OE1  O -12.561  -8.125   1.290 1.00 . A A . 371 GLU OE1  1 1 
        9 38944 1 1 124 GLU OE2  O -11.866  -7.735   3.320 1.00 . A A . 371 GLU OE2  1 1 
        9 38945 1 1 125 TYR C    C -12.642  -0.282   2.115 1.00 . A A . 372 TYR C    1 1 
        9 38946 1 1 125 TYR CA   C -12.498  -1.616   2.882 1.00 . A A . 372 TYR CA   1 1 
        9 38947 1 1 125 TYR CB   C -11.652  -1.434   4.176 1.00 . A A . 372 TYR CB   1 1 
        9 38948 1 1 125 TYR CD1  C -13.145  -0.530   6.049 1.00 . A A . 372 TYR CD1  1 1 
        9 38949 1 1 125 TYR CD2  C -11.665   0.992   4.963 1.00 . A A . 372 TYR CD2  1 1 
        9 38950 1 1 125 TYR CE1  C -13.619   0.504   6.834 1.00 . A A . 372 TYR CE1  1 1 
        9 38951 1 1 125 TYR CE2  C -12.132   2.013   5.744 1.00 . A A . 372 TYR CE2  1 1 
        9 38952 1 1 125 TYR CG   C -12.156  -0.309   5.090 1.00 . A A . 372 TYR CG   1 1 
        9 38953 1 1 125 TYR CZ   C -13.106   1.774   6.674 1.00 . A A . 372 TYR CZ   1 1 
        9 38954 1 1 125 TYR H    H -11.019  -3.001   2.254 1.00 . A A . 372 TYR H    1 1 
        9 38955 1 1 125 TYR HA   H -13.490  -1.974   3.159 1.00 . A A . 372 TYR HA   1 1 
        9 38956 1 1 125 TYR HB2  H -11.667  -2.358   4.743 1.00 . A A . 372 TYR HB2  1 1 
        9 38957 1 1 125 TYR HB3  H -10.626  -1.215   3.902 1.00 . A A . 372 TYR HB3  1 1 
        9 38958 1 1 125 TYR HD1  H -13.545  -1.526   6.174 1.00 . A A . 372 TYR HD1  1 1 
        9 38959 1 1 125 TYR HD2  H -10.894   1.196   4.230 1.00 . A A . 372 TYR HD2  1 1 
        9 38960 1 1 125 TYR HE1  H -14.390   0.316   7.574 1.00 . A A . 372 TYR HE1  1 1 
        9 38961 1 1 125 TYR HE2  H -11.736   3.014   5.616 1.00 . A A . 372 TYR HE2  1 1 
        9 38962 1 1 125 TYR HH   H -13.723   3.590   6.893 1.00 . A A . 372 TYR HH   1 1 
        9 38963 1 1 125 TYR N    N -11.891  -2.626   2.005 1.00 . A A . 372 TYR N    1 1 
        9 38964 1 1 125 TYR O    O -13.713   0.325   2.123 1.00 . A A . 372 TYR O    1 1 
        9 38965 1 1 125 TYR OH   O -13.569   2.817   7.449 1.00 . A A . 372 TYR OH   1 1 
        9 38966 1 1 126 LEU C    C -12.562   1.260  -0.519 1.00 . A A . 373 LEU C    1 1 
        9 38967 1 1 126 LEU CA   C -11.508   1.362   0.600 1.00 . A A . 373 LEU CA   1 1 
        9 38968 1 1 126 LEU CB   C -10.059   1.592   0.024 1.00 . A A . 373 LEU CB   1 1 
        9 38969 1 1 126 LEU CD1  C  -9.465   2.655   2.306 1.00 . A A . 373 LEU CD1  1 1 
        9 38970 1 1 126 LEU CD2  C  -7.639   2.309   0.581 1.00 . A A . 373 LEU CD2  1 1 
        9 38971 1 1 126 LEU CG   C  -9.141   2.613   0.806 1.00 . A A . 373 LEU CG   1 1 
        9 38972 1 1 126 LEU H    H -10.699  -0.347   1.587 1.00 . A A . 373 LEU H    1 1 
        9 38973 1 1 126 LEU HA   H -11.770   2.206   1.228 1.00 . A A . 373 LEU HA   1 1 
        9 38974 1 1 126 LEU HB2  H  -9.554   0.630  -0.004 1.00 . A A . 373 LEU HB2  1 1 
        9 38975 1 1 126 LEU HB3  H -10.141   1.944  -1.001 1.00 . A A . 373 LEU HB3  1 1 
        9 38976 1 1 126 LEU HD11 H -10.482   3.001   2.447 1.00 . A A . 373 LEU HD11 1 1 
        9 38977 1 1 126 LEU HD12 H  -8.790   3.336   2.810 1.00 . A A . 373 LEU HD12 1 1 
        9 38978 1 1 126 LEU HD13 H  -9.364   1.667   2.734 1.00 . A A . 373 LEU HD13 1 1 
        9 38979 1 1 126 LEU HD21 H  -7.416   2.361  -0.476 1.00 . A A . 373 LEU HD21 1 1 
        9 38980 1 1 126 LEU HD22 H  -7.403   1.317   0.947 1.00 . A A . 373 LEU HD22 1 1 
        9 38981 1 1 126 LEU HD23 H  -7.033   3.037   1.108 1.00 . A A . 373 LEU HD23 1 1 
        9 38982 1 1 126 LEU HG   H  -9.328   3.609   0.425 1.00 . A A . 373 LEU HG   1 1 
        9 38983 1 1 126 LEU N    N -11.535   0.157   1.471 1.00 . A A . 373 LEU N    1 1 
        9 38984 1 1 126 LEU O    O -13.286   2.215  -0.772 1.00 . A A . 373 LEU O    1 1 
        9 38985 1 1 127 GLU C    C -15.072  -0.002  -1.698 1.00 . A A . 374 GLU C    1 1 
        9 38986 1 1 127 GLU CA   C -13.620  -0.254  -2.198 1.00 . A A . 374 GLU CA   1 1 
        9 38987 1 1 127 GLU CB   C -13.408  -1.742  -2.633 1.00 . A A . 374 GLU CB   1 1 
        9 38988 1 1 127 GLU CD   C -15.254  -1.876  -4.466 1.00 . A A . 374 GLU CD   1 1 
        9 38989 1 1 127 GLU CG   C -13.773  -2.084  -4.089 1.00 . A A . 374 GLU CG   1 1 
        9 38990 1 1 127 GLU H    H -12.007  -0.623  -0.877 1.00 . A A . 374 GLU H    1 1 
        9 38991 1 1 127 GLU HA   H -13.419   0.397  -3.041 1.00 . A A . 374 GLU HA   1 1 
        9 38992 1 1 127 GLU HB2  H -12.358  -1.993  -2.496 1.00 . A A . 374 GLU HB2  1 1 
        9 38993 1 1 127 GLU HB3  H -13.985  -2.390  -1.977 1.00 . A A . 374 GLU HB3  1 1 
        9 38994 1 1 127 GLU HG2  H -13.158  -1.470  -4.735 1.00 . A A . 374 GLU HG2  1 1 
        9 38995 1 1 127 GLU HG3  H -13.517  -3.124  -4.270 1.00 . A A . 374 GLU HG3  1 1 
        9 38996 1 1 127 GLU N    N -12.641   0.073  -1.141 1.00 . A A . 374 GLU N    1 1 
        9 38997 1 1 127 GLU O    O -15.876   0.656  -2.378 1.00 . A A . 374 GLU O    1 1 
        9 38998 1 1 127 GLU OE1  O -16.108  -2.650  -3.982 1.00 . A A . 374 GLU OE1  1 1 
        9 38999 1 1 127 GLU OE2  O -15.562  -0.954  -5.253 1.00 . A A . 374 GLU OE2  1 1 
        9 39000 1 1 128 LYS C    C -16.939   1.138   0.512 1.00 . A A . 375 LYS C    1 1 
        9 39001 1 1 128 LYS CA   C -16.671  -0.355   0.189 1.00 . A A . 375 LYS CA   1 1 
        9 39002 1 1 128 LYS CB   C -16.760  -1.242   1.485 1.00 . A A . 375 LYS CB   1 1 
        9 39003 1 1 128 LYS CD   C -16.611  -3.811   0.812 1.00 . A A . 375 LYS CD   1 1 
        9 39004 1 1 128 LYS CE   C -16.252  -3.744  -0.686 1.00 . A A . 375 LYS CE   1 1 
        9 39005 1 1 128 LYS CG   C -17.481  -2.627   1.334 1.00 . A A . 375 LYS CG   1 1 
        9 39006 1 1 128 LYS H    H -14.690  -1.077  -0.047 1.00 . A A . 375 LYS H    1 1 
        9 39007 1 1 128 LYS HA   H -17.437  -0.685  -0.504 1.00 . A A . 375 LYS HA   1 1 
        9 39008 1 1 128 LYS HB2  H -15.755  -1.431   1.847 1.00 . A A . 375 LYS HB2  1 1 
        9 39009 1 1 128 LYS HB3  H -17.286  -0.683   2.257 1.00 . A A . 375 LYS HB3  1 1 
        9 39010 1 1 128 LYS HD2  H -15.690  -3.837   1.382 1.00 . A A . 375 LYS HD2  1 1 
        9 39011 1 1 128 LYS HD3  H -17.153  -4.734   0.992 1.00 . A A . 375 LYS HD3  1 1 
        9 39012 1 1 128 LYS HE2  H -15.595  -2.898  -0.855 1.00 . A A . 375 LYS HE2  1 1 
        9 39013 1 1 128 LYS HE3  H -15.729  -4.653  -0.963 1.00 . A A . 375 LYS HE3  1 1 
        9 39014 1 1 128 LYS HG2  H -17.863  -2.912   2.307 1.00 . A A . 375 LYS HG2  1 1 
        9 39015 1 1 128 LYS HG3  H -18.327  -2.499   0.664 1.00 . A A . 375 LYS HG3  1 1 
        9 39016 1 1 128 LYS HZ1  H -17.940  -2.711  -1.339 1.00 . A A . 375 LYS HZ1  1 1 
        9 39017 1 1 128 LYS HZ2  H -18.098  -4.391  -1.414 1.00 . A A . 375 LYS HZ2  1 1 
        9 39018 1 1 128 LYS HZ3  H -17.155  -3.578  -2.559 1.00 . A A . 375 LYS HZ3  1 1 
        9 39019 1 1 128 LYS N    N -15.375  -0.544  -0.499 1.00 . A A . 375 LYS N    1 1 
        9 39020 1 1 128 LYS NZ   N -17.443  -3.597  -1.558 1.00 . A A . 375 LYS NZ   1 1 
        9 39021 1 1 128 LYS O    O -18.084   1.596   0.438 1.00 . A A . 375 LYS O    1 1 
        9 39022 1 1 129 LYS C    C -15.938   4.219  -0.050 1.00 . A A . 376 LYS C    1 1 
        9 39023 1 1 129 LYS CA   C -15.962   3.330   1.204 1.00 . A A . 376 LYS CA   1 1 
        9 39024 1 1 129 LYS CB   C -14.800   3.728   2.166 1.00 . A A . 376 LYS CB   1 1 
        9 39025 1 1 129 LYS CD   C -16.126   3.538   4.389 1.00 . A A . 376 LYS CD   1 1 
        9 39026 1 1 129 LYS CE   C -15.975   4.946   5.018 1.00 . A A . 376 LYS CE   1 1 
        9 39027 1 1 129 LYS CG   C -14.892   3.079   3.562 1.00 . A A . 376 LYS CG   1 1 
        9 39028 1 1 129 LYS H    H -14.994   1.457   0.906 1.00 . A A . 376 LYS H    1 1 
        9 39029 1 1 129 LYS HA   H -16.906   3.498   1.711 1.00 . A A . 376 LYS HA   1 1 
        9 39030 1 1 129 LYS HB2  H -13.855   3.436   1.717 1.00 . A A . 376 LYS HB2  1 1 
        9 39031 1 1 129 LYS HB3  H -14.797   4.809   2.298 1.00 . A A . 376 LYS HB3  1 1 
        9 39032 1 1 129 LYS HD2  H -16.999   3.538   3.748 1.00 . A A . 376 LYS HD2  1 1 
        9 39033 1 1 129 LYS HD3  H -16.285   2.818   5.188 1.00 . A A . 376 LYS HD3  1 1 
        9 39034 1 1 129 LYS HE2  H -16.812   5.118   5.680 1.00 . A A . 376 LYS HE2  1 1 
        9 39035 1 1 129 LYS HE3  H -15.059   4.971   5.600 1.00 . A A . 376 LYS HE3  1 1 
        9 39036 1 1 129 LYS HG2  H -14.947   2.002   3.433 1.00 . A A . 376 LYS HG2  1 1 
        9 39037 1 1 129 LYS HG3  H -13.991   3.311   4.120 1.00 . A A . 376 LYS HG3  1 1 
        9 39038 1 1 129 LYS HZ1  H -16.783   6.025   3.414 1.00 . A A . 376 LYS HZ1  1 1 
        9 39039 1 1 129 LYS HZ2  H -15.091   5.995   3.425 1.00 . A A . 376 LYS HZ2  1 1 
        9 39040 1 1 129 LYS HZ3  H -15.930   6.977   4.513 1.00 . A A . 376 LYS HZ3  1 1 
        9 39041 1 1 129 LYS N    N -15.872   1.885   0.868 1.00 . A A . 376 LYS N    1 1 
        9 39042 1 1 129 LYS NZ   N -15.942   6.059   4.023 1.00 . A A . 376 LYS NZ   1 1 
        9 39043 1 1 129 LYS O    O -15.977   5.453   0.073 1.00 . A A . 376 LYS O    1 1 
        9 39044 1 1 130 ASN C    C -14.660   5.215  -2.654 1.00 . A A . 377 ASN C    1 1 
        9 39045 1 1 130 ASN CA   C -15.869   4.262  -2.548 1.00 . A A . 377 ASN CA   1 1 
        9 39046 1 1 130 ASN CB   C -17.230   4.978  -2.807 1.00 . A A . 377 ASN CB   1 1 
        9 39047 1 1 130 ASN CG   C -18.444   4.028  -2.844 1.00 . A A . 377 ASN CG   1 1 
        9 39048 1 1 130 ASN H    H -15.842   2.602  -1.240 1.00 . A A . 377 ASN H    1 1 
        9 39049 1 1 130 ASN HA   H -15.739   3.492  -3.297 1.00 . A A . 377 ASN HA   1 1 
        9 39050 1 1 130 ASN HB2  H -17.397   5.710  -2.024 1.00 . A A . 377 ASN HB2  1 1 
        9 39051 1 1 130 ASN HB3  H -17.181   5.494  -3.757 1.00 . A A . 377 ASN HB3  1 1 
        9 39052 1 1 130 ASN HD21 H -17.373   2.558  -3.671 1.00 . A A . 377 ASN HD21 1 1 
        9 39053 1 1 130 ASN HD22 H -19.035   2.203  -3.377 1.00 . A A . 377 ASN HD22 1 1 
        9 39054 1 1 130 ASN N    N -15.883   3.579  -1.242 1.00 . A A . 377 ASN N    1 1 
        9 39055 1 1 130 ASN ND2  N -18.263   2.806  -3.348 1.00 . A A . 377 ASN ND2  1 1 
        9 39056 1 1 130 ASN O    O -14.742   6.301  -3.229 1.00 . A A . 377 ASN O    1 1 
        9 39057 1 1 130 ASN OD1  O -19.550   4.400  -2.442 1.00 . A A . 377 ASN OD1  1 1 
        9 39058 1 1 131 PHE C    C -11.302   4.708  -3.036 1.00 . A A . 378 PHE C    1 1 
        9 39059 1 1 131 PHE CA   C -12.242   5.445  -2.057 1.00 . A A . 378 PHE CA   1 1 
        9 39060 1 1 131 PHE CB   C -11.621   5.438  -0.601 1.00 . A A . 378 PHE CB   1 1 
        9 39061 1 1 131 PHE CD1  C -10.396   7.654  -0.668 1.00 . A A . 378 PHE CD1  1 1 
        9 39062 1 1 131 PHE CD2  C -11.939   7.292   1.125 1.00 . A A . 378 PHE CD2  1 1 
        9 39063 1 1 131 PHE CE1  C -10.121   8.909  -0.174 1.00 . A A . 378 PHE CE1  1 1 
        9 39064 1 1 131 PHE CE2  C -11.653   8.551   1.617 1.00 . A A . 378 PHE CE2  1 1 
        9 39065 1 1 131 PHE CG   C -11.313   6.821  -0.034 1.00 . A A . 378 PHE CG   1 1 
        9 39066 1 1 131 PHE CZ   C -10.751   9.354   0.965 1.00 . A A . 378 PHE CZ   1 1 
        9 39067 1 1 131 PHE H    H -13.628   3.949  -1.542 1.00 . A A . 378 PHE H    1 1 
        9 39068 1 1 131 PHE HA   H -12.375   6.473  -2.399 1.00 . A A . 378 PHE HA   1 1 
        9 39069 1 1 131 PHE HB2  H -12.309   4.946   0.079 1.00 . A A . 378 PHE HB2  1 1 
        9 39070 1 1 131 PHE HB3  H -10.691   4.872  -0.591 1.00 . A A . 378 PHE HB3  1 1 
        9 39071 1 1 131 PHE HD1  H  -9.899   7.313  -1.571 1.00 . A A . 378 PHE HD1  1 1 
        9 39072 1 1 131 PHE HD2  H -12.654   6.664   1.640 1.00 . A A . 378 PHE HD2  1 1 
        9 39073 1 1 131 PHE HE1  H  -9.401   9.547  -0.681 1.00 . A A . 378 PHE HE1  1 1 
        9 39074 1 1 131 PHE HE2  H -12.138   8.911   2.513 1.00 . A A . 378 PHE HE2  1 1 
        9 39075 1 1 131 PHE HZ   H -10.531  10.344   1.353 1.00 . A A . 378 PHE HZ   1 1 
        9 39076 1 1 131 PHE N    N -13.557   4.779  -2.039 1.00 . A A . 378 PHE N    1 1 
        9 39077 1 1 131 PHE O    O -11.452   3.506  -3.258 1.00 . A A . 378 PHE O    1 1 
        9 39078 1 1 132 ILE C    C  -7.887   5.243  -3.623 1.00 . A A . 379 ILE C    1 1 
        9 39079 1 1 132 ILE CA   C  -9.180   4.847  -4.329 1.00 . A A . 379 ILE CA   1 1 
        9 39080 1 1 132 ILE CB   C  -9.110   5.303  -5.842 1.00 . A A . 379 ILE CB   1 1 
        9 39081 1 1 132 ILE CD1  C  -9.108   7.403  -7.398 1.00 . A A . 379 ILE CD1  1 1 
        9 39082 1 1 132 ILE CG1  C  -9.140   6.863  -5.974 1.00 . A A . 379 ILE CG1  1 1 
        9 39083 1 1 132 ILE CG2  C -10.230   4.647  -6.667 1.00 . A A . 379 ILE CG2  1 1 
        9 39084 1 1 132 ILE H    H -10.343   6.410  -3.464 1.00 . A A . 379 ILE H    1 1 
        9 39085 1 1 132 ILE HA   H  -9.269   3.760  -4.298 1.00 . A A . 379 ILE HA   1 1 
        9 39086 1 1 132 ILE HB   H  -8.165   4.941  -6.251 1.00 . A A . 379 ILE HB   1 1 
        9 39087 1 1 132 ILE HD11 H  -8.243   7.013  -7.915 1.00 . A A . 379 ILE HD11 1 1 
        9 39088 1 1 132 ILE HD12 H  -9.049   8.481  -7.367 1.00 . A A . 379 ILE HD12 1 1 
        9 39089 1 1 132 ILE HD13 H -10.007   7.109  -7.921 1.00 . A A . 379 ILE HD13 1 1 
        9 39090 1 1 132 ILE HG12 H -10.040   7.241  -5.509 1.00 . A A . 379 ILE HG12 1 1 
        9 39091 1 1 132 ILE HG13 H  -8.283   7.275  -5.453 1.00 . A A . 379 ILE HG13 1 1 
        9 39092 1 1 132 ILE HG21 H -10.127   4.918  -7.710 1.00 . A A . 379 ILE HG21 1 1 
        9 39093 1 1 132 ILE HG22 H -11.193   4.982  -6.306 1.00 . A A . 379 ILE HG22 1 1 
        9 39094 1 1 132 ILE HG23 H -10.170   3.569  -6.572 1.00 . A A . 379 ILE HG23 1 1 
        9 39095 1 1 132 ILE N    N -10.321   5.436  -3.583 1.00 . A A . 379 ILE N    1 1 
        9 39096 1 1 132 ILE O    O  -7.838   6.286  -2.966 1.00 . A A . 379 ILE O    1 1 
        9 39097 1 1 133 HIS C    C  -4.607   5.204  -4.311 1.00 . A A . 380 HIS C    1 1 
        9 39098 1 1 133 HIS CA   C  -5.525   4.692  -3.188 1.00 . A A . 380 HIS CA   1 1 
        9 39099 1 1 133 HIS CB   C  -4.923   3.430  -2.514 1.00 . A A . 380 HIS CB   1 1 
        9 39100 1 1 133 HIS CD2  C  -3.529   4.326  -0.534 1.00 . A A . 380 HIS CD2  1 1 
        9 39101 1 1 133 HIS CE1  C  -1.540   3.813  -1.244 1.00 . A A . 380 HIS CE1  1 1 
        9 39102 1 1 133 HIS CG   C  -3.680   3.717  -1.724 1.00 . A A . 380 HIS CG   1 1 
        9 39103 1 1 133 HIS H    H  -6.992   3.554  -4.215 1.00 . A A . 380 HIS H    1 1 
        9 39104 1 1 133 HIS HA   H  -5.627   5.472  -2.434 1.00 . A A . 380 HIS HA   1 1 
        9 39105 1 1 133 HIS HB2  H  -5.655   3.009  -1.837 1.00 . A A . 380 HIS HB2  1 1 
        9 39106 1 1 133 HIS HB3  H  -4.679   2.688  -3.269 1.00 . A A . 380 HIS HB3  1 1 
        9 39107 1 1 133 HIS HD1  H  -2.185   2.938  -2.971 1.00 . A A . 380 HIS HD1  1 1 
        9 39108 1 1 133 HIS HD2  H  -4.321   4.709   0.094 1.00 . A A . 380 HIS HD2  1 1 
        9 39109 1 1 133 HIS HE1  H  -0.468   3.713  -1.308 1.00 . A A . 380 HIS HE1  1 1 
        9 39110 1 1 133 HIS HE2  H  -1.786   4.947   0.418 1.00 . A A . 380 HIS HE2  1 1 
        9 39111 1 1 133 HIS N    N  -6.854   4.400  -3.741 1.00 . A A . 380 HIS N    1 1 
        9 39112 1 1 133 HIS ND1  N  -2.412   3.403  -2.144 1.00 . A A . 380 HIS ND1  1 1 
        9 39113 1 1 133 HIS NE2  N  -2.197   4.373  -0.262 1.00 . A A . 380 HIS NE2  1 1 
        9 39114 1 1 133 HIS O    O  -3.984   6.263  -4.186 1.00 . A A . 380 HIS O    1 1 
        9 39115 1 1 134 ARG C    C  -2.345   5.025  -6.550 1.00 . A A . 381 ARG C    1 1 
        9 39116 1 1 134 ARG CA   C  -3.850   4.743  -6.670 1.00 . A A . 381 ARG CA   1 1 
        9 39117 1 1 134 ARG CB   C  -4.635   5.860  -7.424 1.00 . A A . 381 ARG CB   1 1 
        9 39118 1 1 134 ARG CD   C  -5.700   4.556  -9.393 1.00 . A A . 381 ARG CD   1 1 
        9 39119 1 1 134 ARG CG   C  -5.941   5.367  -8.098 1.00 . A A . 381 ARG CG   1 1 
        9 39120 1 1 134 ARG CZ   C  -3.730   3.054  -9.849 1.00 . A A . 381 ARG CZ   1 1 
        9 39121 1 1 134 ARG H    H  -4.937   3.507  -5.326 1.00 . A A . 381 ARG H    1 1 
        9 39122 1 1 134 ARG HA   H  -3.920   3.844  -7.265 1.00 . A A . 381 ARG HA   1 1 
        9 39123 1 1 134 ARG HB2  H  -4.894   6.642  -6.717 1.00 . A A . 381 ARG HB2  1 1 
        9 39124 1 1 134 ARG HB3  H  -4.001   6.293  -8.192 1.00 . A A . 381 ARG HB3  1 1 
        9 39125 1 1 134 ARG HD2  H  -6.658   4.244  -9.790 1.00 . A A . 381 ARG HD2  1 1 
        9 39126 1 1 134 ARG HD3  H  -5.217   5.205 -10.121 1.00 . A A . 381 ARG HD3  1 1 
        9 39127 1 1 134 ARG HE   H  -5.187   2.715  -8.512 1.00 . A A . 381 ARG HE   1 1 
        9 39128 1 1 134 ARG HG2  H  -6.481   4.739  -7.398 1.00 . A A . 381 ARG HG2  1 1 
        9 39129 1 1 134 ARG HG3  H  -6.555   6.230  -8.337 1.00 . A A . 381 ARG HG3  1 1 
        9 39130 1 1 134 ARG HH11 H  -3.697   4.728 -10.994 1.00 . A A . 381 ARG HH11 1 1 
        9 39131 1 1 134 ARG HH12 H  -2.370   3.647 -11.249 1.00 . A A . 381 ARG HH12 1 1 
        9 39132 1 1 134 ARG HH21 H  -3.457   1.325  -8.838 1.00 . A A . 381 ARG HH21 1 1 
        9 39133 1 1 134 ARG HH22 H  -2.236   1.696 -10.012 1.00 . A A . 381 ARG HH22 1 1 
        9 39134 1 1 134 ARG N    N  -4.522   4.394  -5.392 1.00 . A A . 381 ARG N    1 1 
        9 39135 1 1 134 ARG NE   N  -4.876   3.345  -9.198 1.00 . A A . 381 ARG NE   1 1 
        9 39136 1 1 134 ARG NH1  N  -3.228   3.877 -10.772 1.00 . A A . 381 ARG NH1  1 1 
        9 39137 1 1 134 ARG NH2  N  -3.090   1.939  -9.544 1.00 . A A . 381 ARG NH2  1 1 
        9 39138 1 1 134 ARG O    O  -1.704   5.483  -7.501 1.00 . A A . 381 ARG O    1 1 
        9 39139 1 1 135 ASP C    C   0.043   3.504  -4.315 1.00 . A A . 382 ASP C    1 1 
        9 39140 1 1 135 ASP CA   C  -0.353   4.762  -5.109 1.00 . A A . 382 ASP CA   1 1 
        9 39141 1 1 135 ASP CB   C  -0.123   6.085  -4.310 1.00 . A A . 382 ASP CB   1 1 
        9 39142 1 1 135 ASP CG   C   1.353   6.448  -4.027 1.00 . A A . 382 ASP CG   1 1 
        9 39143 1 1 135 ASP H    H  -2.358   4.265  -4.720 1.00 . A A . 382 ASP H    1 1 
        9 39144 1 1 135 ASP HA   H   0.210   4.784  -6.037 1.00 . A A . 382 ASP HA   1 1 
        9 39145 1 1 135 ASP HB2  H  -0.554   6.903  -4.871 1.00 . A A . 382 ASP HB2  1 1 
        9 39146 1 1 135 ASP HB3  H  -0.648   6.009  -3.360 1.00 . A A . 382 ASP HB3  1 1 
        9 39147 1 1 135 ASP N    N  -1.785   4.643  -5.408 1.00 . A A . 382 ASP N    1 1 
        9 39148 1 1 135 ASP O    O   0.965   3.504  -3.504 1.00 . A A . 382 ASP O    1 1 
        9 39149 1 1 135 ASP OD1  O   2.243   6.091  -4.823 1.00 . A A . 382 ASP OD1  1 1 
        9 39150 1 1 135 ASP OD2  O   1.617   7.129  -3.013 1.00 . A A . 382 ASP OD2  1 1 
        9 39151 1 1 136 LEU C    C   0.732   0.431  -4.270 1.00 . A A . 383 LEU C    1 1 
        9 39152 1 1 136 LEU CA   C  -0.555   1.149  -3.839 1.00 . A A . 383 LEU CA   1 1 
        9 39153 1 1 136 LEU CB   C  -1.805   0.255  -4.039 1.00 . A A . 383 LEU CB   1 1 
        9 39154 1 1 136 LEU CD1  C  -1.669  -0.852  -1.725 1.00 . A A . 383 LEU CD1  1 1 
        9 39155 1 1 136 LEU CD2  C  -3.049  -1.934  -3.564 1.00 . A A . 383 LEU CD2  1 1 
        9 39156 1 1 136 LEU CG   C  -1.805  -1.088  -3.243 1.00 . A A . 383 LEU CG   1 1 
        9 39157 1 1 136 LEU H    H  -1.337   2.434  -5.319 1.00 . A A . 383 LEU H    1 1 
        9 39158 1 1 136 LEU HA   H  -0.483   1.404  -2.781 1.00 . A A . 383 LEU HA   1 1 
        9 39159 1 1 136 LEU HB2  H  -2.684   0.827  -3.750 1.00 . A A . 383 LEU HB2  1 1 
        9 39160 1 1 136 LEU HB3  H  -1.889   0.024  -5.096 1.00 . A A . 383 LEU HB3  1 1 
        9 39161 1 1 136 LEU HD11 H  -2.505  -0.265  -1.359 1.00 . A A . 383 LEU HD11 1 1 
        9 39162 1 1 136 LEU HD12 H  -0.745  -0.329  -1.521 1.00 . A A . 383 LEU HD12 1 1 
        9 39163 1 1 136 LEU HD13 H  -1.650  -1.806  -1.213 1.00 . A A . 383 LEU HD13 1 1 
        9 39164 1 1 136 LEU HD21 H  -3.074  -2.152  -4.624 1.00 . A A . 383 LEU HD21 1 1 
        9 39165 1 1 136 LEU HD22 H  -3.946  -1.396  -3.287 1.00 . A A . 383 LEU HD22 1 1 
        9 39166 1 1 136 LEU HD23 H  -3.007  -2.865  -3.013 1.00 . A A . 383 LEU HD23 1 1 
        9 39167 1 1 136 LEU HG   H  -0.940  -1.667  -3.547 1.00 . A A . 383 LEU HG   1 1 
        9 39168 1 1 136 LEU N    N  -0.699   2.404  -4.577 1.00 . A A . 383 LEU N    1 1 
        9 39169 1 1 136 LEU O    O   0.896   0.104  -5.442 1.00 . A A . 383 LEU O    1 1 
        9 39170 1 1 137 ALA C    C   3.520  -0.737  -2.117 1.00 . A A . 384 ALA C    1 1 
        9 39171 1 1 137 ALA CA   C   2.945  -0.375  -3.485 1.00 . A A . 384 ALA CA   1 1 
        9 39172 1 1 137 ALA CB   C   3.881   0.620  -4.205 1.00 . A A . 384 ALA CB   1 1 
        9 39173 1 1 137 ALA H    H   1.349   0.429  -2.377 1.00 . A A . 384 ALA H    1 1 
        9 39174 1 1 137 ALA HA   H   2.853  -1.275  -4.088 1.00 . A A . 384 ALA HA   1 1 
        9 39175 1 1 137 ALA HB1  H   4.865   0.179  -4.323 1.00 . A A . 384 ALA HB1  1 1 
        9 39176 1 1 137 ALA HB2  H   3.966   1.532  -3.625 1.00 . A A . 384 ALA HB2  1 1 
        9 39177 1 1 137 ALA HB3  H   3.478   0.857  -5.180 1.00 . A A . 384 ALA HB3  1 1 
        9 39178 1 1 137 ALA N    N   1.611   0.199  -3.290 1.00 . A A . 384 ALA N    1 1 
        9 39179 1 1 137 ALA O    O   3.067  -0.215  -1.090 1.00 . A A . 384 ALA O    1 1 
        9 39180 1 1 138 ALA C    C   5.923  -0.912  -0.206 1.00 . A A . 385 ALA C    1 1 
        9 39181 1 1 138 ALA CA   C   5.204  -2.086  -0.899 1.00 . A A . 385 ALA CA   1 1 
        9 39182 1 1 138 ALA CB   C   6.152  -3.243  -1.242 1.00 . A A . 385 ALA CB   1 1 
        9 39183 1 1 138 ALA H    H   4.765  -2.044  -2.974 1.00 . A A . 385 ALA H    1 1 
        9 39184 1 1 138 ALA HA   H   4.448  -2.471  -0.216 1.00 . A A . 385 ALA HA   1 1 
        9 39185 1 1 138 ALA HB1  H   6.619  -3.617  -0.340 1.00 . A A . 385 ALA HB1  1 1 
        9 39186 1 1 138 ALA HB2  H   6.919  -2.901  -1.926 1.00 . A A . 385 ALA HB2  1 1 
        9 39187 1 1 138 ALA HB3  H   5.592  -4.044  -1.709 1.00 . A A . 385 ALA HB3  1 1 
        9 39188 1 1 138 ALA N    N   4.501  -1.643  -2.112 1.00 . A A . 385 ALA N    1 1 
        9 39189 1 1 138 ALA O    O   5.996  -0.850   1.022 1.00 . A A . 385 ALA O    1 1 
        9 39190 1 1 139 ARG C    C   6.056   2.166   0.197 1.00 . A A . 386 ARG C    1 1 
        9 39191 1 1 139 ARG CA   C   7.077   1.276  -0.556 1.00 . A A . 386 ARG CA   1 1 
        9 39192 1 1 139 ARG CB   C   7.613   2.026  -1.813 1.00 . A A . 386 ARG CB   1 1 
        9 39193 1 1 139 ARG CD   C   8.208   4.257  -2.955 1.00 . A A . 386 ARG CD   1 1 
        9 39194 1 1 139 ARG CG   C   7.989   3.520  -1.616 1.00 . A A . 386 ARG CG   1 1 
        9 39195 1 1 139 ARG CZ   C   7.107   6.505  -3.018 1.00 . A A . 386 ARG CZ   1 1 
        9 39196 1 1 139 ARG H    H   6.441  -0.167  -1.992 1.00 . A A . 386 ARG H    1 1 
        9 39197 1 1 139 ARG HA   H   7.901   1.035   0.103 1.00 . A A . 386 ARG HA   1 1 
        9 39198 1 1 139 ARG HB2  H   8.497   1.506  -2.167 1.00 . A A . 386 ARG HB2  1 1 
        9 39199 1 1 139 ARG HB3  H   6.855   1.970  -2.592 1.00 . A A . 386 ARG HB3  1 1 
        9 39200 1 1 139 ARG HD2  H   9.173   3.980  -3.354 1.00 . A A . 386 ARG HD2  1 1 
        9 39201 1 1 139 ARG HD3  H   7.432   3.963  -3.658 1.00 . A A . 386 ARG HD3  1 1 
        9 39202 1 1 139 ARG HE   H   9.016   6.149  -2.516 1.00 . A A . 386 ARG HE   1 1 
        9 39203 1 1 139 ARG HG2  H   7.192   4.014  -1.072 1.00 . A A . 386 ARG HG2  1 1 
        9 39204 1 1 139 ARG HG3  H   8.901   3.575  -1.033 1.00 . A A . 386 ARG HG3  1 1 
        9 39205 1 1 139 ARG HH11 H   5.850   5.005  -3.569 1.00 . A A . 386 ARG HH11 1 1 
        9 39206 1 1 139 ARG HH12 H   5.154   6.594  -3.588 1.00 . A A . 386 ARG HH12 1 1 
        9 39207 1 1 139 ARG HH21 H   8.060   8.201  -2.464 1.00 . A A . 386 ARG HH21 1 1 
        9 39208 1 1 139 ARG HH22 H   6.409   8.409  -2.959 1.00 . A A . 386 ARG HH22 1 1 
        9 39209 1 1 139 ARG N    N   6.460   0.008  -1.025 1.00 . A A . 386 ARG N    1 1 
        9 39210 1 1 139 ARG NE   N   8.178   5.719  -2.795 1.00 . A A . 386 ARG NE   1 1 
        9 39211 1 1 139 ARG NH1  N   5.946   5.991  -3.425 1.00 . A A . 386 ARG NH1  1 1 
        9 39212 1 1 139 ARG NH2  N   7.199   7.807  -2.796 1.00 . A A . 386 ARG NH2  1 1 
        9 39213 1 1 139 ARG O    O   6.415   2.897   1.129 1.00 . A A . 386 ARG O    1 1 
        9 39214 1 1 140 ASN C    C   2.838   1.994   1.353 1.00 . A A . 387 ASN C    1 1 
        9 39215 1 1 140 ASN CA   C   3.665   2.831   0.365 1.00 . A A . 387 ASN CA   1 1 
        9 39216 1 1 140 ASN CB   C   2.785   3.359  -0.793 1.00 . A A . 387 ASN CB   1 1 
        9 39217 1 1 140 ASN CG   C   3.555   4.291  -1.735 1.00 . A A . 387 ASN CG   1 1 
        9 39218 1 1 140 ASN H    H   4.577   1.389  -0.889 1.00 . A A . 387 ASN H    1 1 
        9 39219 1 1 140 ASN HA   H   4.075   3.681   0.908 1.00 . A A . 387 ASN HA   1 1 
        9 39220 1 1 140 ASN HB2  H   2.413   2.519  -1.373 1.00 . A A . 387 ASN HB2  1 1 
        9 39221 1 1 140 ASN HB3  H   1.938   3.901  -0.386 1.00 . A A . 387 ASN HB3  1 1 
        9 39222 1 1 140 ASN HD21 H   3.009   5.895  -0.691 1.00 . A A . 387 ASN HD21 1 1 
        9 39223 1 1 140 ASN HD22 H   3.966   6.201  -2.089 1.00 . A A . 387 ASN HD22 1 1 
        9 39224 1 1 140 ASN N    N   4.783   2.043  -0.192 1.00 . A A . 387 ASN N    1 1 
        9 39225 1 1 140 ASN ND2  N   3.516   5.591  -1.471 1.00 . A A . 387 ASN ND2  1 1 
        9 39226 1 1 140 ASN O    O   1.784   2.428   1.797 1.00 . A A . 387 ASN O    1 1 
        9 39227 1 1 140 ASN OD1  O   4.194   3.841  -2.692 1.00 . A A . 387 ASN OD1  1 1 
        9 39228 1 1 141 CYS C    C   3.781  -0.141   3.868 1.00 . A A . 388 CYS C    1 1 
        9 39229 1 1 141 CYS CA   C   2.762  -0.078   2.715 1.00 . A A . 388 CYS CA   1 1 
        9 39230 1 1 141 CYS CB   C   2.442  -1.490   2.168 1.00 . A A . 388 CYS CB   1 1 
        9 39231 1 1 141 CYS H    H   4.062   0.429   1.128 1.00 . A A . 388 CYS H    1 1 
        9 39232 1 1 141 CYS HA   H   1.839   0.375   3.085 1.00 . A A . 388 CYS HA   1 1 
        9 39233 1 1 141 CYS HB2  H   3.339  -1.929   1.746 1.00 . A A . 388 CYS HB2  1 1 
        9 39234 1 1 141 CYS HB3  H   2.090  -2.120   2.976 1.00 . A A . 388 CYS HB3  1 1 
        9 39235 1 1 141 CYS HG   H   1.348  -0.436   0.117 1.00 . A A . 388 CYS HG   1 1 
        9 39236 1 1 141 CYS N    N   3.304   0.771   1.645 1.00 . A A . 388 CYS N    1 1 
        9 39237 1 1 141 CYS O    O   4.972   0.093   3.657 1.00 . A A . 388 CYS O    1 1 
        9 39238 1 1 141 CYS SG   S   1.171  -1.509   0.879 1.00 . A A . 388 CYS SG   1 1 
        9 39239 1 1 142 LEU C    C   3.983  -1.992   6.848 1.00 . A A . 389 LEU C    1 1 
        9 39240 1 1 142 LEU CA   C   4.130  -0.580   6.289 1.00 . A A . 389 LEU CA   1 1 
        9 39241 1 1 142 LEU CB   C   3.652   0.413   7.375 1.00 . A A . 389 LEU CB   1 1 
        9 39242 1 1 142 LEU CD1  C   3.197   2.741   8.261 1.00 . A A . 389 LEU CD1  1 1 
        9 39243 1 1 142 LEU CD2  C   5.049   2.386   6.591 1.00 . A A . 389 LEU CD2  1 1 
        9 39244 1 1 142 LEU CG   C   3.668   1.926   7.044 1.00 . A A . 389 LEU CG   1 1 
        9 39245 1 1 142 LEU H    H   2.345  -0.622   5.156 1.00 . A A . 389 LEU H    1 1 
        9 39246 1 1 142 LEU HA   H   5.175  -0.385   6.045 1.00 . A A . 389 LEU HA   1 1 
        9 39247 1 1 142 LEU HB2  H   2.629   0.149   7.638 1.00 . A A . 389 LEU HB2  1 1 
        9 39248 1 1 142 LEU HB3  H   4.268   0.259   8.256 1.00 . A A . 389 LEU HB3  1 1 
        9 39249 1 1 142 LEU HD11 H   2.217   2.397   8.564 1.00 . A A . 389 LEU HD11 1 1 
        9 39250 1 1 142 LEU HD12 H   3.144   3.787   8.003 1.00 . A A . 389 LEU HD12 1 1 
        9 39251 1 1 142 LEU HD13 H   3.890   2.603   9.085 1.00 . A A . 389 LEU HD13 1 1 
        9 39252 1 1 142 LEU HD21 H   5.771   2.174   7.369 1.00 . A A . 389 LEU HD21 1 1 
        9 39253 1 1 142 LEU HD22 H   5.021   3.450   6.400 1.00 . A A . 389 LEU HD22 1 1 
        9 39254 1 1 142 LEU HD23 H   5.322   1.865   5.689 1.00 . A A . 389 LEU HD23 1 1 
        9 39255 1 1 142 LEU HG   H   2.973   2.115   6.233 1.00 . A A . 389 LEU HG   1 1 
        9 39256 1 1 142 LEU N    N   3.301  -0.451   5.072 1.00 . A A . 389 LEU N    1 1 
        9 39257 1 1 142 LEU O    O   2.966  -2.632   6.602 1.00 . A A . 389 LEU O    1 1 
        9 39258 1 1 143 VAL C    C   5.250  -3.563   9.833 1.00 . A A . 390 VAL C    1 1 
        9 39259 1 1 143 VAL CA   C   4.862  -3.753   8.363 1.00 . A A . 390 VAL CA   1 1 
        9 39260 1 1 143 VAL CB   C   5.736  -4.906   7.746 1.00 . A A . 390 VAL CB   1 1 
        9 39261 1 1 143 VAL CG1  C   5.321  -6.285   8.317 1.00 . A A . 390 VAL CG1  1 1 
        9 39262 1 1 143 VAL CG2  C   5.642  -4.896   6.223 1.00 . A A . 390 VAL CG2  1 1 
        9 39263 1 1 143 VAL H    H   5.796  -1.952   7.720 1.00 . A A . 390 VAL H    1 1 
        9 39264 1 1 143 VAL HA   H   3.815  -4.068   8.324 1.00 . A A . 390 VAL HA   1 1 
        9 39265 1 1 143 VAL HB   H   6.779  -4.733   8.016 1.00 . A A . 390 VAL HB   1 1 
        9 39266 1 1 143 VAL HG11 H   5.470  -6.296   9.390 1.00 . A A . 390 VAL HG11 1 1 
        9 39267 1 1 143 VAL HG12 H   5.914  -7.067   7.863 1.00 . A A . 390 VAL HG12 1 1 
        9 39268 1 1 143 VAL HG13 H   4.266  -6.463   8.105 1.00 . A A . 390 VAL HG13 1 1 
        9 39269 1 1 143 VAL HG21 H   6.028  -3.959   5.839 1.00 . A A . 390 VAL HG21 1 1 
        9 39270 1 1 143 VAL HG22 H   4.606  -5.001   5.920 1.00 . A A . 390 VAL HG22 1 1 
        9 39271 1 1 143 VAL HG23 H   6.218  -5.714   5.811 1.00 . A A . 390 VAL HG23 1 1 
        9 39272 1 1 143 VAL N    N   4.975  -2.472   7.628 1.00 . A A . 390 VAL N    1 1 
        9 39273 1 1 143 VAL O    O   6.288  -2.963  10.138 1.00 . A A . 390 VAL O    1 1 
        9 39274 1 1 144 GLY C    C   4.747  -5.564  12.634 1.00 . A A . 391 GLY C    1 1 
        9 39275 1 1 144 GLY CA   C   4.664  -4.125  12.156 1.00 . A A . 391 GLY CA   1 1 
        9 39276 1 1 144 GLY H    H   3.558  -4.445  10.398 1.00 . A A . 391 GLY H    1 1 
        9 39277 1 1 144 GLY HA2  H   5.601  -3.619  12.387 1.00 . A A . 391 GLY HA2  1 1 
        9 39278 1 1 144 GLY HA3  H   3.860  -3.625  12.675 1.00 . A A . 391 GLY HA3  1 1 
        9 39279 1 1 144 GLY N    N   4.399  -4.075  10.727 1.00 . A A . 391 GLY N    1 1 
        9 39280 1 1 144 GLY O    O   5.032  -6.471  11.841 1.00 . A A . 391 GLY O    1 1 
        9 39281 1 1 145 GLU C    C   3.594  -8.125  13.993 1.00 . A A . 392 GLU C    1 1 
        9 39282 1 1 145 GLU CA   C   4.585  -7.097  14.576 1.00 . A A . 392 GLU CA   1 1 
        9 39283 1 1 145 GLU CB   C   4.362  -6.942  16.101 1.00 . A A . 392 GLU CB   1 1 
        9 39284 1 1 145 GLU CD   C   4.991  -5.730  18.273 1.00 . A A . 392 GLU CD   1 1 
        9 39285 1 1 145 GLU CG   C   5.323  -5.950  16.791 1.00 . A A . 392 GLU CG   1 1 
        9 39286 1 1 145 GLU H    H   4.089  -5.029  14.445 1.00 . A A . 392 GLU H    1 1 
        9 39287 1 1 145 GLU HA   H   5.598  -7.447  14.400 1.00 . A A . 392 GLU HA   1 1 
        9 39288 1 1 145 GLU HB2  H   3.343  -6.606  16.274 1.00 . A A . 392 GLU HB2  1 1 
        9 39289 1 1 145 GLU HB3  H   4.486  -7.914  16.572 1.00 . A A . 392 GLU HB3  1 1 
        9 39290 1 1 145 GLU HG2  H   6.334  -6.336  16.711 1.00 . A A . 392 GLU HG2  1 1 
        9 39291 1 1 145 GLU HG3  H   5.276  -4.997  16.272 1.00 . A A . 392 GLU HG3  1 1 
        9 39292 1 1 145 GLU N    N   4.437  -5.781  13.917 1.00 . A A . 392 GLU N    1 1 
        9 39293 1 1 145 GLU O    O   2.569  -7.742  13.418 1.00 . A A . 392 GLU O    1 1 
        9 39294 1 1 145 GLU OE1  O   5.443  -6.537  19.120 1.00 . A A . 392 GLU OE1  1 1 
        9 39295 1 1 145 GLU OE2  O   4.258  -4.767  18.599 1.00 . A A . 392 GLU OE2  1 1 
        9 39296 1 1 146 ASN C    C   2.969 -10.543  12.102 1.00 . A A . 393 ASN C    1 1 
        9 39297 1 1 146 ASN CA   C   3.125 -10.572  13.639 1.00 . A A . 393 ASN CA   1 1 
        9 39298 1 1 146 ASN CB   C   1.722 -10.604  14.321 1.00 . A A . 393 ASN CB   1 1 
        9 39299 1 1 146 ASN CG   C   1.747 -10.782  15.842 1.00 . A A . 393 ASN CG   1 1 
        9 39300 1 1 146 ASN H    H   4.763  -9.632  14.618 1.00 . A A . 393 ASN H    1 1 
        9 39301 1 1 146 ASN HA   H   3.659 -11.473  13.900 1.00 . A A . 393 ASN HA   1 1 
        9 39302 1 1 146 ASN HB2  H   1.206  -9.676  14.108 1.00 . A A . 393 ASN HB2  1 1 
        9 39303 1 1 146 ASN HB3  H   1.152 -11.420  13.895 1.00 . A A . 393 ASN HB3  1 1 
        9 39304 1 1 146 ASN HD21 H   0.002 -11.733  15.789 1.00 . A A . 393 ASN HD21 1 1 
        9 39305 1 1 146 ASN HD22 H   0.704 -11.541  17.358 1.00 . A A . 393 ASN HD22 1 1 
        9 39306 1 1 146 ASN N    N   3.929  -9.426  14.143 1.00 . A A . 393 ASN N    1 1 
        9 39307 1 1 146 ASN ND2  N   0.713 -11.415  16.384 1.00 . A A . 393 ASN ND2  1 1 
        9 39308 1 1 146 ASN O    O   1.996 -11.093  11.558 1.00 . A A . 393 ASN O    1 1 
        9 39309 1 1 146 ASN OD1  O   2.677 -10.353  16.530 1.00 . A A . 393 ASN OD1  1 1 
        9 39310 1 1 147 HIS C    C   2.729  -9.041   9.427 1.00 . A A . 394 HIS C    1 1 
        9 39311 1 1 147 HIS CA   C   3.986  -9.765   9.937 1.00 . A A . 394 HIS CA   1 1 
        9 39312 1 1 147 HIS CB   C   4.175 -11.130   9.223 1.00 . A A . 394 HIS CB   1 1 
        9 39313 1 1 147 HIS CD2  C   6.726 -11.451   9.547 1.00 . A A . 394 HIS CD2  1 1 
        9 39314 1 1 147 HIS CE1  C   6.693 -13.457  10.399 1.00 . A A . 394 HIS CE1  1 1 
        9 39315 1 1 147 HIS CG   C   5.435 -11.843   9.615 1.00 . A A . 394 HIS CG   1 1 
        9 39316 1 1 147 HIS H    H   4.727  -9.581  11.926 1.00 . A A . 394 HIS H    1 1 
        9 39317 1 1 147 HIS HA   H   4.839  -9.134   9.708 1.00 . A A . 394 HIS HA   1 1 
        9 39318 1 1 147 HIS HB2  H   3.336 -11.777   9.455 1.00 . A A . 394 HIS HB2  1 1 
        9 39319 1 1 147 HIS HB3  H   4.208 -10.973   8.150 1.00 . A A . 394 HIS HB3  1 1 
        9 39320 1 1 147 HIS HD1  H   4.668 -13.661  10.344 1.00 . A A . 394 HIS HD1  1 1 
        9 39321 1 1 147 HIS HD2  H   7.092 -10.505   9.171 1.00 . A A . 394 HIS HD2  1 1 
        9 39322 1 1 147 HIS HE1  H   7.011 -14.397  10.830 1.00 . A A . 394 HIS HE1  1 1 
        9 39323 1 1 147 HIS HE2  H   8.407 -12.365  10.366 1.00 . A A . 394 HIS HE2  1 1 
        9 39324 1 1 147 HIS N    N   3.965  -9.934  11.414 1.00 . A A . 394 HIS N    1 1 
        9 39325 1 1 147 HIS ND1  N   5.453 -13.106  10.157 1.00 . A A . 394 HIS ND1  1 1 
        9 39326 1 1 147 HIS NE2  N   7.489 -12.472  10.041 1.00 . A A . 394 HIS NE2  1 1 
        9 39327 1 1 147 HIS O    O   2.287  -9.245   8.297 1.00 . A A . 394 HIS O    1 1 
        9 39328 1 1 148 LEU C    C   1.376  -6.239   9.050 1.00 . A A . 395 LEU C    1 1 
        9 39329 1 1 148 LEU CA   C   0.983  -7.392   9.976 1.00 . A A . 395 LEU CA   1 1 
        9 39330 1 1 148 LEU CB   C   0.329  -6.927  11.322 1.00 . A A . 395 LEU CB   1 1 
        9 39331 1 1 148 LEU CD1  C  -0.373  -4.443  11.193 1.00 . A A . 395 LEU CD1  1 1 
        9 39332 1 1 148 LEU CD2  C  -1.889  -6.234  10.159 1.00 . A A . 395 LEU CD2  1 1 
        9 39333 1 1 148 LEU CG   C  -0.869  -5.903  11.285 1.00 . A A . 395 LEU CG   1 1 
        9 39334 1 1 148 LEU H    H   2.619  -8.031  11.141 1.00 . A A . 395 LEU H    1 1 
        9 39335 1 1 148 LEU HA   H   0.280  -8.046   9.457 1.00 . A A . 395 LEU HA   1 1 
        9 39336 1 1 148 LEU HB2  H  -0.020  -7.817  11.834 1.00 . A A . 395 LEU HB2  1 1 
        9 39337 1 1 148 LEU HB3  H   1.117  -6.496  11.939 1.00 . A A . 395 LEU HB3  1 1 
        9 39338 1 1 148 LEU HD11 H   0.144  -4.277  10.254 1.00 . A A . 395 LEU HD11 1 1 
        9 39339 1 1 148 LEU HD12 H   0.304  -4.236  12.010 1.00 . A A . 395 LEU HD12 1 1 
        9 39340 1 1 148 LEU HD13 H  -1.216  -3.769  11.261 1.00 . A A . 395 LEU HD13 1 1 
        9 39341 1 1 148 LEU HD21 H  -1.412  -6.137   9.189 1.00 . A A . 395 LEU HD21 1 1 
        9 39342 1 1 148 LEU HD22 H  -2.729  -5.557  10.214 1.00 . A A . 395 LEU HD22 1 1 
        9 39343 1 1 148 LEU HD23 H  -2.246  -7.249  10.279 1.00 . A A . 395 LEU HD23 1 1 
        9 39344 1 1 148 LEU HG   H  -1.408  -5.976  12.227 1.00 . A A . 395 LEU HG   1 1 
        9 39345 1 1 148 LEU N    N   2.184  -8.170  10.276 1.00 . A A . 395 LEU N    1 1 
        9 39346 1 1 148 LEU O    O   2.257  -5.453   9.378 1.00 . A A . 395 LEU O    1 1 
        9 39347 1 1 149 VAL C    C  -0.246  -4.193   6.773 1.00 . A A . 396 VAL C    1 1 
        9 39348 1 1 149 VAL CA   C   0.974  -5.106   6.898 1.00 . A A . 396 VAL CA   1 1 
        9 39349 1 1 149 VAL CB   C   1.321  -5.741   5.495 1.00 . A A . 396 VAL CB   1 1 
        9 39350 1 1 149 VAL CG1  C   1.698  -4.659   4.454 1.00 . A A . 396 VAL CG1  1 1 
        9 39351 1 1 149 VAL CG2  C   2.448  -6.787   5.631 1.00 . A A . 396 VAL CG2  1 1 
        9 39352 1 1 149 VAL H    H  -0.026  -6.777   7.728 1.00 . A A . 396 VAL H    1 1 
        9 39353 1 1 149 VAL HA   H   1.828  -4.512   7.228 1.00 . A A . 396 VAL HA   1 1 
        9 39354 1 1 149 VAL HB   H   0.435  -6.257   5.129 1.00 . A A . 396 VAL HB   1 1 
        9 39355 1 1 149 VAL HG11 H   2.579  -4.123   4.785 1.00 . A A . 396 VAL HG11 1 1 
        9 39356 1 1 149 VAL HG12 H   0.879  -3.961   4.338 1.00 . A A . 396 VAL HG12 1 1 
        9 39357 1 1 149 VAL HG13 H   1.903  -5.126   3.496 1.00 . A A . 396 VAL HG13 1 1 
        9 39358 1 1 149 VAL HG21 H   2.682  -7.209   4.663 1.00 . A A . 396 VAL HG21 1 1 
        9 39359 1 1 149 VAL HG22 H   2.129  -7.582   6.298 1.00 . A A . 396 VAL HG22 1 1 
        9 39360 1 1 149 VAL HG23 H   3.334  -6.320   6.042 1.00 . A A . 396 VAL HG23 1 1 
        9 39361 1 1 149 VAL N    N   0.696  -6.136   7.905 1.00 . A A . 396 VAL N    1 1 
        9 39362 1 1 149 VAL O    O  -1.394  -4.673   6.734 1.00 . A A . 396 VAL O    1 1 
        9 39363 1 1 150 LYS C    C  -0.689  -0.880   5.495 1.00 . A A . 397 LYS C    1 1 
        9 39364 1 1 150 LYS CA   C  -1.044  -1.862   6.612 1.00 . A A . 397 LYS CA   1 1 
        9 39365 1 1 150 LYS CB   C  -1.241  -1.088   7.951 1.00 . A A . 397 LYS CB   1 1 
        9 39366 1 1 150 LYS CD   C  -2.176  -1.108  10.366 1.00 . A A . 397 LYS CD   1 1 
        9 39367 1 1 150 LYS CE   C  -1.133  -0.113  10.904 1.00 . A A . 397 LYS CE   1 1 
        9 39368 1 1 150 LYS CG   C  -1.678  -1.943   9.155 1.00 . A A . 397 LYS CG   1 1 
        9 39369 1 1 150 LYS H    H   0.935  -2.577   6.740 1.00 . A A . 397 LYS H    1 1 
        9 39370 1 1 150 LYS HA   H  -1.979  -2.360   6.358 1.00 . A A . 397 LYS HA   1 1 
        9 39371 1 1 150 LYS HB2  H  -0.309  -0.596   8.212 1.00 . A A . 397 LYS HB2  1 1 
        9 39372 1 1 150 LYS HB3  H  -1.997  -0.321   7.795 1.00 . A A . 397 LYS HB3  1 1 
        9 39373 1 1 150 LYS HD2  H  -3.057  -0.551  10.068 1.00 . A A . 397 LYS HD2  1 1 
        9 39374 1 1 150 LYS HD3  H  -2.451  -1.787  11.168 1.00 . A A . 397 LYS HD3  1 1 
        9 39375 1 1 150 LYS HE2  H  -0.277  -0.664  11.276 1.00 . A A . 397 LYS HE2  1 1 
        9 39376 1 1 150 LYS HE3  H  -0.814   0.541  10.102 1.00 . A A . 397 LYS HE3  1 1 
        9 39377 1 1 150 LYS HG2  H  -2.480  -2.602   8.841 1.00 . A A . 397 LYS HG2  1 1 
        9 39378 1 1 150 LYS HG3  H  -0.837  -2.550   9.474 1.00 . A A . 397 LYS HG3  1 1 
        9 39379 1 1 150 LYS HZ1  H  -2.588   1.142  11.730 1.00 . A A . 397 LYS HZ1  1 1 
        9 39380 1 1 150 LYS HZ2  H  -1.023   1.483  12.265 1.00 . A A . 397 LYS HZ2  1 1 
        9 39381 1 1 150 LYS HZ3  H  -1.841   0.129  12.854 1.00 . A A . 397 LYS HZ3  1 1 
        9 39382 1 1 150 LYS N    N   0.003  -2.874   6.721 1.00 . A A . 397 LYS N    1 1 
        9 39383 1 1 150 LYS NZ   N  -1.682   0.717  12.015 1.00 . A A . 397 LYS NZ   1 1 
        9 39384 1 1 150 LYS O    O   0.434  -0.372   5.455 1.00 . A A . 397 LYS O    1 1 
        9 39385 1 1 151 VAL C    C  -1.413   1.786   4.086 1.00 . A A . 398 VAL C    1 1 
        9 39386 1 1 151 VAL CA   C  -1.513   0.354   3.506 1.00 . A A . 398 VAL CA   1 1 
        9 39387 1 1 151 VAL CB   C  -2.724   0.243   2.502 1.00 . A A . 398 VAL CB   1 1 
        9 39388 1 1 151 VAL CG1  C  -2.690   1.346   1.424 1.00 . A A . 398 VAL CG1  1 1 
        9 39389 1 1 151 VAL CG2  C  -2.781  -1.164   1.860 1.00 . A A . 398 VAL CG2  1 1 
        9 39390 1 1 151 VAL H    H  -2.508  -1.104   4.684 1.00 . A A . 398 VAL H    1 1 
        9 39391 1 1 151 VAL HA   H  -0.595   0.116   2.966 1.00 . A A . 398 VAL HA   1 1 
        9 39392 1 1 151 VAL HB   H  -3.639   0.377   3.073 1.00 . A A . 398 VAL HB   1 1 
        9 39393 1 1 151 VAL HG11 H  -1.788   1.253   0.833 1.00 . A A . 398 VAL HG11 1 1 
        9 39394 1 1 151 VAL HG12 H  -2.702   2.322   1.899 1.00 . A A . 398 VAL HG12 1 1 
        9 39395 1 1 151 VAL HG13 H  -3.554   1.259   0.776 1.00 . A A . 398 VAL HG13 1 1 
        9 39396 1 1 151 VAL HG21 H  -3.629  -1.232   1.187 1.00 . A A . 398 VAL HG21 1 1 
        9 39397 1 1 151 VAL HG22 H  -2.879  -1.914   2.634 1.00 . A A . 398 VAL HG22 1 1 
        9 39398 1 1 151 VAL HG23 H  -1.870  -1.345   1.303 1.00 . A A . 398 VAL HG23 1 1 
        9 39399 1 1 151 VAL N    N  -1.657  -0.621   4.600 1.00 . A A . 398 VAL N    1 1 
        9 39400 1 1 151 VAL O    O  -2.183   2.150   4.984 1.00 . A A . 398 VAL O    1 1 
        9 39401 1 1 152 ALA C    C  -0.077   4.951   2.895 1.00 . A A . 399 ALA C    1 1 
        9 39402 1 1 152 ALA CA   C  -0.150   3.936   4.058 1.00 . A A . 399 ALA CA   1 1 
        9 39403 1 1 152 ALA CB   C   1.183   3.873   4.809 1.00 . A A . 399 ALA CB   1 1 
        9 39404 1 1 152 ALA H    H   0.068   2.230   2.817 1.00 . A A . 399 ALA H    1 1 
        9 39405 1 1 152 ALA HA   H  -0.924   4.254   4.757 1.00 . A A . 399 ALA HA   1 1 
        9 39406 1 1 152 ALA HB1  H   1.394   4.830   5.263 1.00 . A A . 399 ALA HB1  1 1 
        9 39407 1 1 152 ALA HB2  H   1.983   3.619   4.123 1.00 . A A . 399 ALA HB2  1 1 
        9 39408 1 1 152 ALA HB3  H   1.129   3.118   5.581 1.00 . A A . 399 ALA HB3  1 1 
        9 39409 1 1 152 ALA N    N  -0.456   2.575   3.565 1.00 . A A . 399 ALA N    1 1 
        9 39410 1 1 152 ALA O    O  -0.327   4.584   1.744 1.00 . A A . 399 ALA O    1 1 
        9 39411 1 1 153 ASP C    C  -0.843   7.583   1.486 1.00 . A A . 400 ASP C    1 1 
        9 39412 1 1 153 ASP CA   C   0.447   7.373   2.316 1.00 . A A . 400 ASP CA   1 1 
        9 39413 1 1 153 ASP CB   C   1.704   7.296   1.390 1.00 . A A . 400 ASP CB   1 1 
        9 39414 1 1 153 ASP CG   C   2.145   8.693   0.879 1.00 . A A . 400 ASP CG   1 1 
        9 39415 1 1 153 ASP H    H   0.625   6.344   4.158 1.00 . A A . 400 ASP H    1 1 
        9 39416 1 1 153 ASP HA   H   0.562   8.231   2.974 1.00 . A A . 400 ASP HA   1 1 
        9 39417 1 1 153 ASP HB2  H   2.524   6.850   1.948 1.00 . A A . 400 ASP HB2  1 1 
        9 39418 1 1 153 ASP HB3  H   1.492   6.661   0.535 1.00 . A A . 400 ASP HB3  1 1 
        9 39419 1 1 153 ASP N    N   0.348   6.199   3.229 1.00 . A A . 400 ASP N    1 1 
        9 39420 1 1 153 ASP O    O  -1.118   6.834   0.545 1.00 . A A . 400 ASP O    1 1 
        9 39421 1 1 153 ASP OD1  O   3.228   9.182   1.295 1.00 . A A . 400 ASP OD1  1 1 
        9 39422 1 1 153 ASP OD2  O   1.388   9.339   0.110 1.00 . A A . 400 ASP OD2  1 1 
        9 39423 1 1 154 PHE C    C  -3.129  10.175   0.546 1.00 . A A . 401 PHE C    1 1 
        9 39424 1 1 154 PHE CA   C  -2.971   8.814   1.247 1.00 . A A . 401 PHE CA   1 1 
        9 39425 1 1 154 PHE CB   C  -4.016   8.620   2.378 1.00 . A A . 401 PHE CB   1 1 
        9 39426 1 1 154 PHE CD1  C  -4.641   6.152   2.274 1.00 . A A . 401 PHE CD1  1 1 
        9 39427 1 1 154 PHE CD2  C  -3.400   6.907   4.169 1.00 . A A . 401 PHE CD2  1 1 
        9 39428 1 1 154 PHE CE1  C  -4.631   4.865   2.783 1.00 . A A . 401 PHE CE1  1 1 
        9 39429 1 1 154 PHE CE2  C  -3.396   5.623   4.681 1.00 . A A . 401 PHE CE2  1 1 
        9 39430 1 1 154 PHE CG   C  -4.026   7.200   2.958 1.00 . A A . 401 PHE CG   1 1 
        9 39431 1 1 154 PHE CZ   C  -4.011   4.603   3.985 1.00 . A A . 401 PHE CZ   1 1 
        9 39432 1 1 154 PHE H    H  -1.280   9.293   2.450 1.00 . A A . 401 PHE H    1 1 
        9 39433 1 1 154 PHE HA   H  -3.140   8.047   0.489 1.00 . A A . 401 PHE HA   1 1 
        9 39434 1 1 154 PHE HB2  H  -3.812   9.322   3.183 1.00 . A A . 401 PHE HB2  1 1 
        9 39435 1 1 154 PHE HB3  H  -5.009   8.826   1.989 1.00 . A A . 401 PHE HB3  1 1 
        9 39436 1 1 154 PHE HD1  H  -5.134   6.348   1.327 1.00 . A A . 401 PHE HD1  1 1 
        9 39437 1 1 154 PHE HD2  H  -2.916   7.700   4.720 1.00 . A A . 401 PHE HD2  1 1 
        9 39438 1 1 154 PHE HE1  H  -5.115   4.064   2.239 1.00 . A A . 401 PHE HE1  1 1 
        9 39439 1 1 154 PHE HE2  H  -2.907   5.415   5.628 1.00 . A A . 401 PHE HE2  1 1 
        9 39440 1 1 154 PHE HZ   H  -4.002   3.594   4.383 1.00 . A A . 401 PHE HZ   1 1 
        9 39441 1 1 154 PHE N    N  -1.621   8.624   1.813 1.00 . A A . 401 PHE N    1 1 
        9 39442 1 1 154 PHE O    O  -4.261  10.640   0.339 1.00 . A A . 401 PHE O    1 1 
        9 39443 1 1 155 GLY C    C  -2.680  12.028  -1.914 1.00 . A A . 402 GLY C    1 1 
        9 39444 1 1 155 GLY CA   C  -1.987  12.090  -0.554 1.00 . A A . 402 GLY CA   1 1 
        9 39445 1 1 155 GLY H    H  -1.135  10.361   0.363 1.00 . A A . 402 GLY H    1 1 
        9 39446 1 1 155 GLY HA2  H  -2.476  12.832   0.063 1.00 . A A . 402 GLY HA2  1 1 
        9 39447 1 1 155 GLY HA3  H  -0.963  12.392  -0.708 1.00 . A A . 402 GLY HA3  1 1 
        9 39448 1 1 155 GLY N    N  -1.991  10.793   0.158 1.00 . A A . 402 GLY N    1 1 
        9 39449 1 1 155 GLY O    O  -3.503  12.893  -2.259 1.00 . A A . 402 GLY O    1 1 
        9 39450 1 1 156 LEU C    C  -4.272   9.979  -3.924 1.00 . A A . 403 LEU C    1 1 
        9 39451 1 1 156 LEU CA   C  -2.903  10.695  -4.007 1.00 . A A . 403 LEU CA   1 1 
        9 39452 1 1 156 LEU CB   C  -1.887   9.837  -4.821 1.00 . A A . 403 LEU CB   1 1 
        9 39453 1 1 156 LEU CD1  C   0.413   9.561  -5.945 1.00 . A A . 403 LEU CD1  1 1 
        9 39454 1 1 156 LEU CD2  C  -0.716  11.850  -5.902 1.00 . A A . 403 LEU CD2  1 1 
        9 39455 1 1 156 LEU CG   C  -0.514  10.514  -5.150 1.00 . A A . 403 LEU CG   1 1 
        9 39456 1 1 156 LEU H    H  -1.700  10.335  -2.303 1.00 . A A . 403 LEU H    1 1 
        9 39457 1 1 156 LEU HA   H  -3.046  11.643  -4.515 1.00 . A A . 403 LEU HA   1 1 
        9 39458 1 1 156 LEU HB2  H  -1.688   8.929  -4.258 1.00 . A A . 403 LEU HB2  1 1 
        9 39459 1 1 156 LEU HB3  H  -2.353   9.550  -5.757 1.00 . A A . 403 LEU HB3  1 1 
        9 39460 1 1 156 LEU HD11 H  -0.040   9.307  -6.897 1.00 . A A . 403 LEU HD11 1 1 
        9 39461 1 1 156 LEU HD12 H   0.573   8.656  -5.375 1.00 . A A . 403 LEU HD12 1 1 
        9 39462 1 1 156 LEU HD13 H   1.367  10.040  -6.119 1.00 . A A . 403 LEU HD13 1 1 
        9 39463 1 1 156 LEU HD21 H  -1.242  11.679  -6.833 1.00 . A A . 403 LEU HD21 1 1 
        9 39464 1 1 156 LEU HD22 H   0.246  12.300  -6.112 1.00 . A A . 403 LEU HD22 1 1 
        9 39465 1 1 156 LEU HD23 H  -1.291  12.528  -5.285 1.00 . A A . 403 LEU HD23 1 1 
        9 39466 1 1 156 LEU HG   H  -0.008  10.741  -4.219 1.00 . A A . 403 LEU HG   1 1 
        9 39467 1 1 156 LEU N    N  -2.350  10.968  -2.667 1.00 . A A . 403 LEU N    1 1 
        9 39468 1 1 156 LEU O    O  -4.967   9.838  -4.938 1.00 . A A . 403 LEU O    1 1 
        9 39469 1 1 157 SER C    C  -7.095   9.735  -2.398 1.00 . A A . 404 SER C    1 1 
        9 39470 1 1 157 SER CA   C  -5.885   8.787  -2.462 1.00 . A A . 404 SER CA   1 1 
        9 39471 1 1 157 SER CB   C  -5.750   7.983  -1.149 1.00 . A A . 404 SER CB   1 1 
        9 39472 1 1 157 SER H    H  -4.078   9.753  -1.938 1.00 . A A . 404 SER H    1 1 
        9 39473 1 1 157 SER HA   H  -6.025   8.084  -3.285 1.00 . A A . 404 SER HA   1 1 
        9 39474 1 1 157 SER HB2  H  -5.687   8.662  -0.309 1.00 . A A . 404 SER HB2  1 1 
        9 39475 1 1 157 SER HB3  H  -6.612   7.336  -1.024 1.00 . A A . 404 SER HB3  1 1 
        9 39476 1 1 157 SER HG   H  -4.029   7.446  -1.918 1.00 . A A . 404 SER HG   1 1 
        9 39477 1 1 157 SER N    N  -4.649   9.542  -2.705 1.00 . A A . 404 SER N    1 1 
        9 39478 1 1 157 SER O    O  -7.288  10.431  -1.397 1.00 . A A . 404 SER O    1 1 
        9 39479 1 1 157 SER OG   O  -4.579   7.182  -1.172 1.00 . A A . 404 SER OG   1 1 
        9 39480 1 1 158 ARG C    C -10.361   9.807  -3.620 1.00 . A A . 405 ARG C    1 1 
        9 39481 1 1 158 ARG CA   C  -9.073  10.647  -3.619 1.00 . A A . 405 ARG CA   1 1 
        9 39482 1 1 158 ARG CB   C  -8.981  11.494  -4.923 1.00 . A A . 405 ARG CB   1 1 
        9 39483 1 1 158 ARG CD   C  -7.819  13.620  -3.966 1.00 . A A . 405 ARG CD   1 1 
        9 39484 1 1 158 ARG CG   C  -7.785  12.476  -5.010 1.00 . A A . 405 ARG CG   1 1 
        9 39485 1 1 158 ARG CZ   C  -7.976  13.507  -1.457 1.00 . A A . 405 ARG CZ   1 1 
        9 39486 1 1 158 ARG H    H  -7.667   9.170  -4.232 1.00 . A A . 405 ARG H    1 1 
        9 39487 1 1 158 ARG HA   H  -9.106  11.321  -2.765 1.00 . A A . 405 ARG HA   1 1 
        9 39488 1 1 158 ARG HB2  H  -8.913  10.818  -5.770 1.00 . A A . 405 ARG HB2  1 1 
        9 39489 1 1 158 ARG HB3  H  -9.896  12.074  -5.029 1.00 . A A . 405 ARG HB3  1 1 
        9 39490 1 1 158 ARG HD2  H  -7.161  14.410  -4.298 1.00 . A A . 405 ARG HD2  1 1 
        9 39491 1 1 158 ARG HD3  H  -8.833  14.008  -3.908 1.00 . A A . 405 ARG HD3  1 1 
        9 39492 1 1 158 ARG HE   H  -6.571  12.626  -2.589 1.00 . A A . 405 ARG HE   1 1 
        9 39493 1 1 158 ARG HG2  H  -6.872  11.915  -4.871 1.00 . A A . 405 ARG HG2  1 1 
        9 39494 1 1 158 ARG HG3  H  -7.775  12.914  -6.005 1.00 . A A . 405 ARG HG3  1 1 
        9 39495 1 1 158 ARG HH11 H  -9.481  14.592  -2.285 1.00 . A A . 405 ARG HH11 1 1 
        9 39496 1 1 158 ARG HH12 H  -9.517  14.474  -0.555 1.00 . A A . 405 ARG HH12 1 1 
        9 39497 1 1 158 ARG HH21 H  -6.619  12.518  -0.323 1.00 . A A . 405 ARG HH21 1 1 
        9 39498 1 1 158 ARG HH22 H  -7.901  13.302   0.549 1.00 . A A . 405 ARG HH22 1 1 
        9 39499 1 1 158 ARG N    N  -7.883   9.771  -3.488 1.00 . A A . 405 ARG N    1 1 
        9 39500 1 1 158 ARG NE   N  -7.376  13.195  -2.622 1.00 . A A . 405 ARG NE   1 1 
        9 39501 1 1 158 ARG NH1  N  -9.078  14.252  -1.433 1.00 . A A . 405 ARG NH1  1 1 
        9 39502 1 1 158 ARG NH2  N  -7.456  13.076  -0.321 1.00 . A A . 405 ARG NH2  1 1 
        9 39503 1 1 158 ARG O    O -10.311   8.577  -3.652 1.00 . A A . 405 ARG O    1 1 
        9 39504 1 1 159 LEU C    C -13.194   9.360  -5.005 1.00 . A A . 406 LEU C    1 1 
        9 39505 1 1 159 LEU CA   C -12.838   9.831  -3.583 1.00 . A A . 406 LEU CA   1 1 
        9 39506 1 1 159 LEU CB   C -13.945  10.798  -3.043 1.00 . A A . 406 LEU CB   1 1 
        9 39507 1 1 159 LEU CD1  C -14.166   9.809  -0.688 1.00 . A A . 406 LEU CD1  1 1 
        9 39508 1 1 159 LEU CD2  C -12.692  11.878  -1.041 1.00 . A A . 406 LEU CD2  1 1 
        9 39509 1 1 159 LEU CG   C -13.957  11.101  -1.505 1.00 . A A . 406 LEU CG   1 1 
        9 39510 1 1 159 LEU H    H -11.487  11.466  -3.553 1.00 . A A . 406 LEU H    1 1 
        9 39511 1 1 159 LEU HA   H -12.782   8.965  -2.926 1.00 . A A . 406 LEU HA   1 1 
        9 39512 1 1 159 LEU HB2  H -13.856  11.743  -3.571 1.00 . A A . 406 LEU HB2  1 1 
        9 39513 1 1 159 LEU HB3  H -14.916  10.376  -3.300 1.00 . A A . 406 LEU HB3  1 1 
        9 39514 1 1 159 LEU HD11 H -13.345   9.122  -0.858 1.00 . A A . 406 LEU HD11 1 1 
        9 39515 1 1 159 LEU HD12 H -15.093   9.336  -0.986 1.00 . A A . 406 LEU HD12 1 1 
        9 39516 1 1 159 LEU HD13 H -14.217  10.050   0.365 1.00 . A A . 406 LEU HD13 1 1 
        9 39517 1 1 159 LEU HD21 H -11.805  11.279  -1.215 1.00 . A A . 406 LEU HD21 1 1 
        9 39518 1 1 159 LEU HD22 H -12.767  12.105   0.014 1.00 . A A . 406 LEU HD22 1 1 
        9 39519 1 1 159 LEU HD23 H -12.611  12.804  -1.595 1.00 . A A . 406 LEU HD23 1 1 
        9 39520 1 1 159 LEU HG   H -14.811  11.736  -1.296 1.00 . A A . 406 LEU HG   1 1 
        9 39521 1 1 159 LEU N    N -11.518  10.488  -3.580 1.00 . A A . 406 LEU N    1 1 
        9 39522 1 1 159 LEU O    O -13.046  10.121  -5.970 1.00 . A A . 406 LEU O    1 1 
        9 39523 1 1 160 MET C    C -15.698   7.969  -6.415 1.00 . A A . 407 MET C    1 1 
        9 39524 1 1 160 MET CA   C -14.216   7.555  -6.350 1.00 . A A . 407 MET CA   1 1 
        9 39525 1 1 160 MET CB   C -14.054   6.008  -6.401 1.00 . A A . 407 MET CB   1 1 
        9 39526 1 1 160 MET CE   C -12.466   5.796  -9.147 1.00 . A A . 407 MET CE   1 1 
        9 39527 1 1 160 MET CG   C -14.729   5.345  -7.615 1.00 . A A . 407 MET CG   1 1 
        9 39528 1 1 160 MET H    H -13.541   7.506  -4.344 1.00 . A A . 407 MET H    1 1 
        9 39529 1 1 160 MET HA   H -13.692   7.988  -7.201 1.00 . A A . 407 MET HA   1 1 
        9 39530 1 1 160 MET HB2  H -12.994   5.774  -6.433 1.00 . A A . 407 MET HB2  1 1 
        9 39531 1 1 160 MET HB3  H -14.474   5.577  -5.495 1.00 . A A . 407 MET HB3  1 1 
        9 39532 1 1 160 MET HE1  H -12.032   6.138 -10.075 1.00 . A A . 407 MET HE1  1 1 
        9 39533 1 1 160 MET HE2  H -12.270   4.738  -9.024 1.00 . A A . 407 MET HE2  1 1 
        9 39534 1 1 160 MET HE3  H -12.024   6.341  -8.324 1.00 . A A . 407 MET HE3  1 1 
        9 39535 1 1 160 MET HG2  H -14.471   4.294  -7.634 1.00 . A A . 407 MET HG2  1 1 
        9 39536 1 1 160 MET HG3  H -15.804   5.445  -7.520 1.00 . A A . 407 MET HG3  1 1 
        9 39537 1 1 160 MET N    N -13.626   8.097  -5.119 1.00 . A A . 407 MET N    1 1 
        9 39538 1 1 160 MET O    O -16.088   8.750  -7.291 1.00 . A A . 407 MET O    1 1 
        9 39539 1 1 160 MET SD   S -14.227   6.087  -9.176 1.00 . A A . 407 MET SD   1 1 
        9 39540 1 1 161 THR C    C -18.776   7.729  -6.548 1.00 . A A . 408 THR C    1 1 
        9 39541 1 1 161 THR CA   C -17.928   7.776  -5.248 1.00 . A A . 408 THR CA   1 1 
        9 39542 1 1 161 THR CB   C -18.079   9.155  -4.496 1.00 . A A . 408 THR CB   1 1 
        9 39543 1 1 161 THR CG2  C -17.486   9.090  -3.076 1.00 . A A . 408 THR CG2  1 1 
        9 39544 1 1 161 THR H    H -16.103   6.769  -4.860 1.00 . A A . 408 THR H    1 1 
        9 39545 1 1 161 THR HA   H -18.325   7.008  -4.593 1.00 . A A . 408 THR HA   1 1 
        9 39546 1 1 161 THR HB   H -19.136   9.393  -4.414 1.00 . A A . 408 THR HB   1 1 
        9 39547 1 1 161 THR HG1  H -17.586  10.095  -6.164 1.00 . A A . 408 THR HG1  1 1 
        9 39548 1 1 161 THR HG21 H -16.426   8.872  -3.132 1.00 . A A . 408 THR HG21 1 1 
        9 39549 1 1 161 THR HG22 H -17.980   8.314  -2.506 1.00 . A A . 408 THR HG22 1 1 
        9 39550 1 1 161 THR HG23 H -17.625  10.041  -2.578 1.00 . A A . 408 THR HG23 1 1 
        9 39551 1 1 161 THR N    N -16.498   7.435  -5.460 1.00 . A A . 408 THR N    1 1 
        9 39552 1 1 161 THR O    O -19.750   8.478  -6.702 1.00 . A A . 408 THR O    1 1 
        9 39553 1 1 161 THR OG1  O -17.433  10.214  -5.222 1.00 . A A . 408 THR OG1  1 1 
        9 39554 1 1 162 GLY C    C -18.668   5.359  -9.419 1.00 . A A . 409 GLY C    1 1 
        9 39555 1 1 162 GLY CA   C -19.091   6.645  -8.728 1.00 . A A . 409 GLY CA   1 1 
        9 39556 1 1 162 GLY H    H -17.662   6.215  -7.237 1.00 . A A . 409 GLY H    1 1 
        9 39557 1 1 162 GLY HA2  H -20.162   6.620  -8.566 1.00 . A A . 409 GLY HA2  1 1 
        9 39558 1 1 162 GLY HA3  H -18.854   7.488  -9.366 1.00 . A A . 409 GLY HA3  1 1 
        9 39559 1 1 162 GLY N    N -18.411   6.807  -7.451 1.00 . A A . 409 GLY N    1 1 
        9 39560 1 1 162 GLY O    O -19.225   4.295  -9.135 1.00 . A A . 409 GLY O    1 1 
        9 39561 1 1 163 ASP C    C -15.742   4.605 -11.629 1.00 . A A . 410 ASP C    1 1 
        9 39562 1 1 163 ASP CA   C -17.158   4.316 -11.105 1.00 . A A . 410 ASP CA   1 1 
        9 39563 1 1 163 ASP CB   C -18.130   4.051 -12.292 1.00 . A A . 410 ASP CB   1 1 
        9 39564 1 1 163 ASP CG   C -17.686   2.886 -13.198 1.00 . A A . 410 ASP CG   1 1 
        9 39565 1 1 163 ASP H    H -17.179   6.307 -10.370 1.00 . A A . 410 ASP H    1 1 
        9 39566 1 1 163 ASP HA   H -17.124   3.433 -10.468 1.00 . A A . 410 ASP HA   1 1 
        9 39567 1 1 163 ASP HB2  H -19.111   3.821 -11.893 1.00 . A A . 410 ASP HB2  1 1 
        9 39568 1 1 163 ASP HB3  H -18.214   4.955 -12.892 1.00 . A A . 410 ASP HB3  1 1 
        9 39569 1 1 163 ASP N    N -17.639   5.448 -10.286 1.00 . A A . 410 ASP N    1 1 
        9 39570 1 1 163 ASP O    O -14.820   3.797 -11.450 1.00 . A A . 410 ASP O    1 1 
        9 39571 1 1 163 ASP OD1  O -17.078   3.134 -14.265 1.00 . A A . 410 ASP OD1  1 1 
        9 39572 1 1 163 ASP OD2  O -17.952   1.714 -12.859 1.00 . A A . 410 ASP OD2  1 1 
        9 39573 1 1 164 THR C    C -14.035   7.675 -12.491 1.00 . A A . 411 THR C    1 1 
        9 39574 1 1 164 THR CA   C -14.303   6.205 -12.868 1.00 . A A . 411 THR CA   1 1 
        9 39575 1 1 164 THR CB   C -14.300   6.038 -14.422 1.00 . A A . 411 THR CB   1 1 
        9 39576 1 1 164 THR CG2  C -12.963   6.453 -15.061 1.00 . A A . 411 THR CG2  1 1 
        9 39577 1 1 164 THR H    H -16.365   6.342 -12.408 1.00 . A A . 411 THR H    1 1 
        9 39578 1 1 164 THR HA   H -13.506   5.582 -12.457 1.00 . A A . 411 THR HA   1 1 
        9 39579 1 1 164 THR HB   H -15.094   6.652 -14.841 1.00 . A A . 411 THR HB   1 1 
        9 39580 1 1 164 THR HG1  H -15.378   4.391 -14.316 1.00 . A A . 411 THR HG1  1 1 
        9 39581 1 1 164 THR HG21 H -12.167   5.818 -14.693 1.00 . A A . 411 THR HG21 1 1 
        9 39582 1 1 164 THR HG22 H -12.740   7.484 -14.810 1.00 . A A . 411 THR HG22 1 1 
        9 39583 1 1 164 THR HG23 H -13.032   6.358 -16.135 1.00 . A A . 411 THR HG23 1 1 
        9 39584 1 1 164 THR N    N -15.586   5.763 -12.293 1.00 . A A . 411 THR N    1 1 
        9 39585 1 1 164 THR O    O -14.916   8.533 -12.627 1.00 . A A . 411 THR O    1 1 
        9 39586 1 1 164 THR OG1  O -14.568   4.669 -14.755 1.00 . A A . 411 THR OG1  1 1 
        9 39587 1 1 165 TYR C    C -11.136   9.708 -12.413 1.00 . A A . 412 TYR C    1 1 
        9 39588 1 1 165 TYR CA   C -12.363   9.278 -11.586 1.00 . A A . 412 TYR CA   1 1 
        9 39589 1 1 165 TYR CB   C -12.021   9.220 -10.073 1.00 . A A . 412 TYR CB   1 1 
        9 39590 1 1 165 TYR CD1  C -10.341  10.862  -9.054 1.00 . A A . 412 TYR CD1  1 1 
        9 39591 1 1 165 TYR CD2  C -12.636  11.526  -9.185 1.00 . A A . 412 TYR CD2  1 1 
        9 39592 1 1 165 TYR CE1  C -10.025  12.066  -8.460 1.00 . A A . 412 TYR CE1  1 1 
        9 39593 1 1 165 TYR CE2  C -12.321  12.731  -8.598 1.00 . A A . 412 TYR CE2  1 1 
        9 39594 1 1 165 TYR CG   C -11.655  10.562  -9.429 1.00 . A A . 412 TYR CG   1 1 
        9 39595 1 1 165 TYR CZ   C -11.017  12.997  -8.234 1.00 . A A . 412 TYR CZ   1 1 
        9 39596 1 1 165 TYR H    H -12.169   7.214 -11.971 1.00 . A A . 412 TYR H    1 1 
        9 39597 1 1 165 TYR HA   H -13.172   9.993 -11.741 1.00 . A A . 412 TYR HA   1 1 
        9 39598 1 1 165 TYR HB2  H -12.878   8.827  -9.537 1.00 . A A . 412 TYR HB2  1 1 
        9 39599 1 1 165 TYR HB3  H -11.188   8.535  -9.924 1.00 . A A . 412 TYR HB3  1 1 
        9 39600 1 1 165 TYR HD1  H  -9.564  10.132  -9.232 1.00 . A A . 412 TYR HD1  1 1 
        9 39601 1 1 165 TYR HD2  H -13.663  11.320  -9.467 1.00 . A A . 412 TYR HD2  1 1 
        9 39602 1 1 165 TYR HE1  H  -9.000  12.279  -8.177 1.00 . A A . 412 TYR HE1  1 1 
        9 39603 1 1 165 TYR HE2  H -13.100  13.465  -8.419 1.00 . A A . 412 TYR HE2  1 1 
        9 39604 1 1 165 TYR HH   H -11.374  14.396  -6.961 1.00 . A A . 412 TYR HH   1 1 
        9 39605 1 1 165 TYR N    N -12.810   7.947 -12.025 1.00 . A A . 412 TYR N    1 1 
        9 39606 1 1 165 TYR O    O -10.090   9.050 -12.367 1.00 . A A . 412 TYR O    1 1 
        9 39607 1 1 165 TYR OH   O -10.709  14.197  -7.627 1.00 . A A . 412 TYR OH   1 1 
        9 39608 1 1 166 THR C    C  -9.165  12.044 -12.961 1.00 . A A . 413 THR C    1 1 
        9 39609 1 1 166 THR CA   C -10.184  11.418 -13.935 1.00 . A A . 413 THR CA   1 1 
        9 39610 1 1 166 THR CB   C -10.725  12.522 -14.906 1.00 . A A . 413 THR CB   1 1 
        9 39611 1 1 166 THR CG2  C  -9.609  13.161 -15.763 1.00 . A A . 413 THR CG2  1 1 
        9 39612 1 1 166 THR H    H -12.177  11.201 -13.250 1.00 . A A . 413 THR H    1 1 
        9 39613 1 1 166 THR HA   H  -9.699  10.644 -14.529 1.00 . A A . 413 THR HA   1 1 
        9 39614 1 1 166 THR HB   H -11.201  13.301 -14.316 1.00 . A A . 413 THR HB   1 1 
        9 39615 1 1 166 THR HG1  H -12.024  11.119 -15.392 1.00 . A A . 413 THR HG1  1 1 
        9 39616 1 1 166 THR HG21 H  -8.869  13.622 -15.118 1.00 . A A . 413 THR HG21 1 1 
        9 39617 1 1 166 THR HG22 H -10.031  13.916 -16.412 1.00 . A A . 413 THR HG22 1 1 
        9 39618 1 1 166 THR HG23 H  -9.131  12.399 -16.368 1.00 . A A . 413 THR HG23 1 1 
        9 39619 1 1 166 THR N    N -11.288  10.796 -13.187 1.00 . A A . 413 THR N    1 1 
        9 39620 1 1 166 THR O    O  -9.559  12.681 -11.972 1.00 . A A . 413 THR O    1 1 
        9 39621 1 1 166 THR OG1  O -11.715  11.950 -15.770 1.00 . A A . 413 THR OG1  1 1 
        9 39622 1 1 167 ALA C    C  -6.749  13.966 -12.693 1.00 . A A . 414 ALA C    1 1 
        9 39623 1 1 167 ALA CA   C  -6.774  12.446 -12.472 1.00 . A A . 414 ALA CA   1 1 
        9 39624 1 1 167 ALA CB   C  -5.433  11.833 -12.887 1.00 . A A . 414 ALA CB   1 1 
        9 39625 1 1 167 ALA H    H  -7.638  11.275 -14.014 1.00 . A A . 414 ALA H    1 1 
        9 39626 1 1 167 ALA HA   H  -6.936  12.229 -11.418 1.00 . A A . 414 ALA HA   1 1 
        9 39627 1 1 167 ALA HB1  H  -5.447  10.767 -12.695 1.00 . A A . 414 ALA HB1  1 1 
        9 39628 1 1 167 ALA HB2  H  -4.622  12.281 -12.320 1.00 . A A . 414 ALA HB2  1 1 
        9 39629 1 1 167 ALA HB3  H  -5.265  12.000 -13.942 1.00 . A A . 414 ALA HB3  1 1 
        9 39630 1 1 167 ALA N    N  -7.865  11.840 -13.244 1.00 . A A . 414 ALA N    1 1 
        9 39631 1 1 167 ALA O    O  -6.906  14.431 -13.835 1.00 . A A . 414 ALA O    1 1 
        9 39632 1 1 168 HIS C    C  -5.124  16.536 -12.483 1.00 . A A . 415 HIS C    1 1 
        9 39633 1 1 168 HIS CA   C  -6.368  16.180 -11.634 1.00 . A A . 415 HIS CA   1 1 
        9 39634 1 1 168 HIS CB   C  -6.245  16.745 -10.191 1.00 . A A . 415 HIS CB   1 1 
        9 39635 1 1 168 HIS CD2  C  -6.512  19.330 -10.418 1.00 . A A . 415 HIS CD2  1 1 
        9 39636 1 1 168 HIS CE1  C  -4.440  19.883  -9.994 1.00 . A A . 415 HIS CE1  1 1 
        9 39637 1 1 168 HIS CG   C  -5.828  18.191 -10.150 1.00 . A A . 415 HIS CG   1 1 
        9 39638 1 1 168 HIS H    H  -6.534  14.280 -10.725 1.00 . A A . 415 HIS H    1 1 
        9 39639 1 1 168 HIS HA   H  -7.254  16.612 -12.101 1.00 . A A . 415 HIS HA   1 1 
        9 39640 1 1 168 HIS HB2  H  -7.201  16.656  -9.688 1.00 . A A . 415 HIS HB2  1 1 
        9 39641 1 1 168 HIS HB3  H  -5.509  16.171  -9.640 1.00 . A A . 415 HIS HB3  1 1 
        9 39642 1 1 168 HIS HD1  H  -3.789  17.978  -9.649 1.00 . A A . 415 HIS HD1  1 1 
        9 39643 1 1 168 HIS HD2  H  -7.562  19.408 -10.663 1.00 . A A . 415 HIS HD2  1 1 
        9 39644 1 1 168 HIS HE1  H  -3.541  20.465  -9.840 1.00 . A A . 415 HIS HE1  1 1 
        9 39645 1 1 168 HIS HE2  H  -5.780  21.276 -10.650 1.00 . A A . 415 HIS HE2  1 1 
        9 39646 1 1 168 HIS N    N  -6.550  14.723 -11.595 1.00 . A A . 415 HIS N    1 1 
        9 39647 1 1 168 HIS ND1  N  -4.534  18.579  -9.887 1.00 . A A . 415 HIS ND1  1 1 
        9 39648 1 1 168 HIS NE2  N  -5.621  20.365 -10.319 1.00 . A A . 415 HIS NE2  1 1 
        9 39649 1 1 168 HIS O    O  -3.994  16.197 -12.103 1.00 . A A . 415 HIS O    1 1 
        9 39650 1 1 169 ALA C    C  -3.601  16.358 -15.249 1.00 . A A . 416 ALA C    1 1 
        9 39651 1 1 169 ALA CA   C  -4.346  17.572 -14.645 1.00 . A A . 416 ALA CA   1 1 
        9 39652 1 1 169 ALA CB   C  -3.361  18.598 -14.023 1.00 . A A . 416 ALA CB   1 1 
        9 39653 1 1 169 ALA H    H  -6.319  17.338 -13.887 1.00 . A A . 416 ALA H    1 1 
        9 39654 1 1 169 ALA HA   H  -4.870  18.071 -15.454 1.00 . A A . 416 ALA HA   1 1 
        9 39655 1 1 169 ALA HB1  H  -3.915  19.436 -13.619 1.00 . A A . 416 ALA HB1  1 1 
        9 39656 1 1 169 ALA HB2  H  -2.674  18.958 -14.779 1.00 . A A . 416 ALA HB2  1 1 
        9 39657 1 1 169 ALA HB3  H  -2.797  18.128 -13.226 1.00 . A A . 416 ALA HB3  1 1 
        9 39658 1 1 169 ALA N    N  -5.380  17.159 -13.662 1.00 . A A . 416 ALA N    1 1 
        9 39659 1 1 169 ALA O    O  -2.567  16.524 -15.905 1.00 . A A . 416 ALA O    1 1 
        9 39660 1 1 170 GLY C    C  -2.245  13.684 -14.555 1.00 . A A . 417 GLY C    1 1 
        9 39661 1 1 170 GLY CA   C  -3.503  13.894 -15.396 1.00 . A A . 417 GLY CA   1 1 
        9 39662 1 1 170 GLY H    H  -5.079  15.113 -14.690 1.00 . A A . 417 GLY H    1 1 
        9 39663 1 1 170 GLY HA2  H  -4.190  13.077 -15.212 1.00 . A A . 417 GLY HA2  1 1 
        9 39664 1 1 170 GLY HA3  H  -3.240  13.896 -16.445 1.00 . A A . 417 GLY HA3  1 1 
        9 39665 1 1 170 GLY N    N  -4.174  15.147 -15.062 1.00 . A A . 417 GLY N    1 1 
        9 39666 1 1 170 GLY O    O  -1.150  13.529 -15.109 1.00 . A A . 417 GLY O    1 1 
        9 39667 1 1 171 ALA C    C  -0.512  12.287 -12.398 1.00 . A A . 418 ALA C    1 1 
        9 39668 1 1 171 ALA CA   C  -1.306  13.603 -12.233 1.00 . A A . 418 ALA CA   1 1 
        9 39669 1 1 171 ALA CB   C  -1.857  13.731 -10.802 1.00 . A A . 418 ALA CB   1 1 
        9 39670 1 1 171 ALA H    H  -3.322  13.847 -12.862 1.00 . A A . 418 ALA H    1 1 
        9 39671 1 1 171 ALA HA   H  -0.633  14.440 -12.402 1.00 . A A . 418 ALA HA   1 1 
        9 39672 1 1 171 ALA HB1  H  -2.396  14.667 -10.704 1.00 . A A . 418 ALA HB1  1 1 
        9 39673 1 1 171 ALA HB2  H  -1.042  13.714 -10.087 1.00 . A A . 418 ALA HB2  1 1 
        9 39674 1 1 171 ALA HB3  H  -2.531  12.910 -10.596 1.00 . A A . 418 ALA HB3  1 1 
        9 39675 1 1 171 ALA N    N  -2.414  13.720 -13.211 1.00 . A A . 418 ALA N    1 1 
        9 39676 1 1 171 ALA O    O  -1.073  11.261 -12.815 1.00 . A A . 418 ALA O    1 1 
        9 39677 1 1 172 LYS C    C   1.546  10.189 -11.074 1.00 . A A . 419 LYS C    1 1 
        9 39678 1 1 172 LYS CA   C   1.721  11.205 -12.223 1.00 . A A . 419 LYS CA   1 1 
        9 39679 1 1 172 LYS CB   C   3.196  11.712 -12.297 1.00 . A A . 419 LYS CB   1 1 
        9 39680 1 1 172 LYS CD   C   4.940  13.219 -13.491 1.00 . A A . 419 LYS CD   1 1 
        9 39681 1 1 172 LYS CE   C   5.997  12.141 -13.769 1.00 . A A . 419 LYS CE   1 1 
        9 39682 1 1 172 LYS CG   C   3.487  12.671 -13.482 1.00 . A A . 419 LYS CG   1 1 
        9 39683 1 1 172 LYS H    H   1.140  13.170 -11.683 1.00 . A A . 419 LYS H    1 1 
        9 39684 1 1 172 LYS HA   H   1.483  10.710 -13.159 1.00 . A A . 419 LYS HA   1 1 
        9 39685 1 1 172 LYS HB2  H   3.432  12.234 -11.374 1.00 . A A . 419 LYS HB2  1 1 
        9 39686 1 1 172 LYS HB3  H   3.859  10.856 -12.386 1.00 . A A . 419 LYS HB3  1 1 
        9 39687 1 1 172 LYS HD2  H   5.022  13.979 -14.260 1.00 . A A . 419 LYS HD2  1 1 
        9 39688 1 1 172 LYS HD3  H   5.151  13.674 -12.529 1.00 . A A . 419 LYS HD3  1 1 
        9 39689 1 1 172 LYS HE2  H   5.952  11.388 -12.994 1.00 . A A . 419 LYS HE2  1 1 
        9 39690 1 1 172 LYS HE3  H   5.785  11.678 -14.726 1.00 . A A . 419 LYS HE3  1 1 
        9 39691 1 1 172 LYS HG2  H   3.309  12.141 -14.413 1.00 . A A . 419 LYS HG2  1 1 
        9 39692 1 1 172 LYS HG3  H   2.798  13.510 -13.424 1.00 . A A . 419 LYS HG3  1 1 
        9 39693 1 1 172 LYS HZ1  H   7.421  13.500 -14.482 1.00 . A A . 419 LYS HZ1  1 1 
        9 39694 1 1 172 LYS HZ2  H   8.055  11.979 -14.114 1.00 . A A . 419 LYS HZ2  1 1 
        9 39695 1 1 172 LYS HZ3  H   7.658  13.049 -12.870 1.00 . A A . 419 LYS HZ3  1 1 
        9 39696 1 1 172 LYS N    N   0.792  12.338 -12.064 1.00 . A A . 419 LYS N    1 1 
        9 39697 1 1 172 LYS NZ   N   7.378  12.707 -13.810 1.00 . A A . 419 LYS NZ   1 1 
        9 39698 1 1 172 LYS O    O   2.153  10.325 -10.004 1.00 . A A . 419 LYS O    1 1 
        9 39699 1 1 173 PHE C    C   1.527   6.958 -10.914 1.00 . A A . 420 PHE C    1 1 
        9 39700 1 1 173 PHE CA   C   0.516   8.029 -10.431 1.00 . A A . 420 PHE CA   1 1 
        9 39701 1 1 173 PHE CB   C  -0.939   7.481 -10.464 1.00 . A A . 420 PHE CB   1 1 
        9 39702 1 1 173 PHE CD1  C  -2.614   9.381 -10.745 1.00 . A A . 420 PHE CD1  1 1 
        9 39703 1 1 173 PHE CD2  C  -2.347   8.444  -8.569 1.00 . A A . 420 PHE CD2  1 1 
        9 39704 1 1 173 PHE CE1  C  -3.557  10.256 -10.252 1.00 . A A . 420 PHE CE1  1 1 
        9 39705 1 1 173 PHE CE2  C  -3.296   9.323  -8.078 1.00 . A A . 420 PHE CE2  1 1 
        9 39706 1 1 173 PHE CG   C  -1.989   8.454  -9.915 1.00 . A A . 420 PHE CG   1 1 
        9 39707 1 1 173 PHE CZ   C  -3.899  10.229  -8.919 1.00 . A A . 420 PHE CZ   1 1 
        9 39708 1 1 173 PHE H    H   0.059   9.298 -12.074 1.00 . A A . 420 PHE H    1 1 
        9 39709 1 1 173 PHE HA   H   0.764   8.321  -9.412 1.00 . A A . 420 PHE HA   1 1 
        9 39710 1 1 173 PHE HB2  H  -1.207   7.240 -11.487 1.00 . A A . 420 PHE HB2  1 1 
        9 39711 1 1 173 PHE HB3  H  -0.987   6.572  -9.872 1.00 . A A . 420 PHE HB3  1 1 
        9 39712 1 1 173 PHE HD1  H  -2.355   9.409 -11.797 1.00 . A A . 420 PHE HD1  1 1 
        9 39713 1 1 173 PHE HD2  H  -1.877   7.735  -7.897 1.00 . A A . 420 PHE HD2  1 1 
        9 39714 1 1 173 PHE HE1  H  -4.029  10.968 -10.913 1.00 . A A . 420 PHE HE1  1 1 
        9 39715 1 1 173 PHE HE2  H  -3.563   9.299  -7.028 1.00 . A A . 420 PHE HE2  1 1 
        9 39716 1 1 173 PHE HZ   H  -4.641  10.919  -8.534 1.00 . A A . 420 PHE HZ   1 1 
        9 39717 1 1 173 PHE N    N   0.650   9.216 -11.295 1.00 . A A . 420 PHE N    1 1 
        9 39718 1 1 173 PHE O    O   1.748   6.854 -12.128 1.00 . A A . 420 PHE O    1 1 
        9 39719 1 1 174 PRO C    C   2.851   4.225 -11.492 1.00 . A A . 421 PRO C    1 1 
        9 39720 1 1 174 PRO CA   C   3.242   5.185 -10.337 1.00 . A A . 421 PRO CA   1 1 
        9 39721 1 1 174 PRO CB   C   3.466   4.422  -9.005 1.00 . A A . 421 PRO CB   1 1 
        9 39722 1 1 174 PRO CD   C   1.893   6.155  -8.508 1.00 . A A . 421 PRO CD   1 1 
        9 39723 1 1 174 PRO CG   C   3.075   5.397  -7.938 1.00 . A A . 421 PRO CG   1 1 
        9 39724 1 1 174 PRO HA   H   4.155   5.711 -10.608 1.00 . A A . 421 PRO HA   1 1 
        9 39725 1 1 174 PRO HB2  H   2.839   3.529  -8.971 1.00 . A A . 421 PRO HB2  1 1 
        9 39726 1 1 174 PRO HB3  H   4.508   4.140  -8.898 1.00 . A A . 421 PRO HB3  1 1 
        9 39727 1 1 174 PRO HD2  H   0.962   5.637  -8.289 1.00 . A A . 421 PRO HD2  1 1 
        9 39728 1 1 174 PRO HD3  H   1.857   7.165  -8.113 1.00 . A A . 421 PRO HD3  1 1 
        9 39729 1 1 174 PRO HG2  H   2.796   4.865  -7.029 1.00 . A A . 421 PRO HG2  1 1 
        9 39730 1 1 174 PRO HG3  H   3.892   6.083  -7.727 1.00 . A A . 421 PRO HG3  1 1 
        9 39731 1 1 174 PRO N    N   2.164   6.161  -9.982 1.00 . A A . 421 PRO N    1 1 
        9 39732 1 1 174 PRO O    O   1.997   3.360 -11.320 1.00 . A A . 421 PRO O    1 1 
        9 39733 1 1 175 ILE C    C   3.183   2.233 -13.895 1.00 . A A . 422 ILE C    1 1 
        9 39734 1 1 175 ILE CA   C   3.166   3.775 -13.955 1.00 . A A . 422 ILE CA   1 1 
        9 39735 1 1 175 ILE CB   C   4.126   4.291 -15.103 1.00 . A A . 422 ILE CB   1 1 
        9 39736 1 1 175 ILE CD1  C   4.530   6.334 -16.658 1.00 . A A . 422 ILE CD1  1 1 
        9 39737 1 1 175 ILE CG1  C   3.841   5.799 -15.413 1.00 . A A . 422 ILE CG1  1 1 
        9 39738 1 1 175 ILE CG2  C   4.031   3.427 -16.386 1.00 . A A . 422 ILE CG2  1 1 
        9 39739 1 1 175 ILE H    H   4.251   5.050 -12.656 1.00 . A A . 422 ILE H    1 1 
        9 39740 1 1 175 ILE HA   H   2.156   4.091 -14.208 1.00 . A A . 422 ILE HA   1 1 
        9 39741 1 1 175 ILE HB   H   5.147   4.207 -14.734 1.00 . A A . 422 ILE HB   1 1 
        9 39742 1 1 175 ILE HD11 H   4.145   5.818 -17.532 1.00 . A A . 422 ILE HD11 1 1 
        9 39743 1 1 175 ILE HD12 H   5.597   6.171 -16.583 1.00 . A A . 422 ILE HD12 1 1 
        9 39744 1 1 175 ILE HD13 H   4.332   7.390 -16.750 1.00 . A A . 422 ILE HD13 1 1 
        9 39745 1 1 175 ILE HG12 H   2.778   5.944 -15.552 1.00 . A A . 422 ILE HG12 1 1 
        9 39746 1 1 175 ILE HG13 H   4.167   6.406 -14.576 1.00 . A A . 422 ILE HG13 1 1 
        9 39747 1 1 175 ILE HG21 H   3.024   3.466 -16.777 1.00 . A A . 422 ILE HG21 1 1 
        9 39748 1 1 175 ILE HG22 H   4.280   2.399 -16.155 1.00 . A A . 422 ILE HG22 1 1 
        9 39749 1 1 175 ILE HG23 H   4.722   3.793 -17.135 1.00 . A A . 422 ILE HG23 1 1 
        9 39750 1 1 175 ILE N    N   3.505   4.423 -12.662 1.00 . A A . 422 ILE N    1 1 
        9 39751 1 1 175 ILE O    O   2.286   1.583 -14.444 1.00 . A A . 422 ILE O    1 1 
        9 39752 1 1 176 LYS C    C   3.269  -0.444 -12.224 1.00 . A A . 423 LYS C    1 1 
        9 39753 1 1 176 LYS CA   C   4.353   0.189 -13.135 1.00 . A A . 423 LYS CA   1 1 
        9 39754 1 1 176 LYS CB   C   5.781  -0.155 -12.635 1.00 . A A . 423 LYS CB   1 1 
        9 39755 1 1 176 LYS CD   C   8.318  -0.022 -13.042 1.00 . A A . 423 LYS CD   1 1 
        9 39756 1 1 176 LYS CE   C   9.465   0.473 -13.944 1.00 . A A . 423 LYS CE   1 1 
        9 39757 1 1 176 LYS CG   C   6.917   0.417 -13.522 1.00 . A A . 423 LYS CG   1 1 
        9 39758 1 1 176 LYS H    H   4.849   2.233 -12.778 1.00 . A A . 423 LYS H    1 1 
        9 39759 1 1 176 LYS HA   H   4.231  -0.216 -14.136 1.00 . A A . 423 LYS HA   1 1 
        9 39760 1 1 176 LYS HB2  H   5.903   0.236 -11.631 1.00 . A A . 423 LYS HB2  1 1 
        9 39761 1 1 176 LYS HB3  H   5.891  -1.236 -12.601 1.00 . A A . 423 LYS HB3  1 1 
        9 39762 1 1 176 LYS HD2  H   8.480   0.362 -12.040 1.00 . A A . 423 LYS HD2  1 1 
        9 39763 1 1 176 LYS HD3  H   8.347  -1.107 -13.007 1.00 . A A . 423 LYS HD3  1 1 
        9 39764 1 1 176 LYS HE2  H  10.384  -0.004 -13.633 1.00 . A A . 423 LYS HE2  1 1 
        9 39765 1 1 176 LYS HE3  H   9.255   0.199 -14.971 1.00 . A A . 423 LYS HE3  1 1 
        9 39766 1 1 176 LYS HG2  H   6.772   0.070 -14.539 1.00 . A A . 423 LYS HG2  1 1 
        9 39767 1 1 176 LYS HG3  H   6.861   1.502 -13.506 1.00 . A A . 423 LYS HG3  1 1 
        9 39768 1 1 176 LYS HZ1  H   9.898   2.221 -12.890 1.00 . A A . 423 LYS HZ1  1 1 
        9 39769 1 1 176 LYS HZ2  H   8.774   2.431 -14.134 1.00 . A A . 423 LYS HZ2  1 1 
        9 39770 1 1 176 LYS HZ3  H  10.410   2.245 -14.502 1.00 . A A . 423 LYS HZ3  1 1 
        9 39771 1 1 176 LYS N    N   4.193   1.660 -13.223 1.00 . A A . 423 LYS N    1 1 
        9 39772 1 1 176 LYS NZ   N   9.650   1.945 -13.864 1.00 . A A . 423 LYS NZ   1 1 
        9 39773 1 1 176 LYS O    O   3.046  -1.653 -12.271 1.00 . A A . 423 LYS O    1 1 
        9 39774 1 1 177 TRP C    C   0.114   0.604 -11.152 1.00 . A A . 424 TRP C    1 1 
        9 39775 1 1 177 TRP CA   C   1.434   0.025 -10.580 1.00 . A A . 424 TRP CA   1 1 
        9 39776 1 1 177 TRP CB   C   1.659   0.545  -9.129 1.00 . A A . 424 TRP CB   1 1 
        9 39777 1 1 177 TRP CD1  C   2.795  -1.113  -7.495 1.00 . A A . 424 TRP CD1  1 1 
        9 39778 1 1 177 TRP CD2  C   4.225   0.299  -8.491 1.00 . A A . 424 TRP CD2  1 1 
        9 39779 1 1 177 TRP CE2  C   4.945  -0.533  -7.616 1.00 . A A . 424 TRP CE2  1 1 
        9 39780 1 1 177 TRP CE3  C   4.927   1.263  -9.224 1.00 . A A . 424 TRP CE3  1 1 
        9 39781 1 1 177 TRP CG   C   2.836  -0.079  -8.396 1.00 . A A . 424 TRP CG   1 1 
        9 39782 1 1 177 TRP CH2  C   6.982   0.520  -8.185 1.00 . A A . 424 TRP CH2  1 1 
        9 39783 1 1 177 TRP CZ2  C   6.322  -0.431  -7.456 1.00 . A A . 424 TRP CZ2  1 1 
        9 39784 1 1 177 TRP CZ3  C   6.296   1.362  -9.067 1.00 . A A . 424 TRP CZ3  1 1 
        9 39785 1 1 177 TRP H    H   2.853   1.345 -11.431 1.00 . A A . 424 TRP H    1 1 
        9 39786 1 1 177 TRP HA   H   1.352  -1.059 -10.565 1.00 . A A . 424 TRP HA   1 1 
        9 39787 1 1 177 TRP HB2  H   1.827   1.616  -9.161 1.00 . A A . 424 TRP HB2  1 1 
        9 39788 1 1 177 TRP HB3  H   0.766   0.355  -8.542 1.00 . A A . 424 TRP HB3  1 1 
        9 39789 1 1 177 TRP HD1  H   1.891  -1.628  -7.199 1.00 . A A . 424 TRP HD1  1 1 
        9 39790 1 1 177 TRP HE1  H   4.280  -2.076  -6.365 1.00 . A A . 424 TRP HE1  1 1 
        9 39791 1 1 177 TRP HE3  H   4.412   1.920  -9.914 1.00 . A A . 424 TRP HE3  1 1 
        9 39792 1 1 177 TRP HH2  H   8.054   0.630  -8.088 1.00 . A A . 424 TRP HH2  1 1 
        9 39793 1 1 177 TRP HZ2  H   6.863  -1.077  -6.777 1.00 . A A . 424 TRP HZ2  1 1 
        9 39794 1 1 177 TRP HZ3  H   6.851   2.103  -9.628 1.00 . A A . 424 TRP HZ3  1 1 
        9 39795 1 1 177 TRP N    N   2.578   0.410 -11.440 1.00 . A A . 424 TRP N    1 1 
        9 39796 1 1 177 TRP NE1  N   4.054  -1.383  -7.024 1.00 . A A . 424 TRP NE1  1 1 
        9 39797 1 1 177 TRP O    O  -0.965   0.364 -10.615 1.00 . A A . 424 TRP O    1 1 
        9 39798 1 1 178 THR C    C  -1.317   1.109 -14.170 1.00 . A A . 425 THR C    1 1 
        9 39799 1 1 178 THR CA   C  -0.952   1.952 -12.935 1.00 . A A . 425 THR CA   1 1 
        9 39800 1 1 178 THR CB   C  -0.678   3.442 -13.334 1.00 . A A . 425 THR CB   1 1 
        9 39801 1 1 178 THR CG2  C  -1.754   4.020 -14.263 1.00 . A A . 425 THR CG2  1 1 
        9 39802 1 1 178 THR H    H   1.096   1.541 -12.614 1.00 . A A . 425 THR H    1 1 
        9 39803 1 1 178 THR HA   H  -1.798   1.943 -12.242 1.00 . A A . 425 THR HA   1 1 
        9 39804 1 1 178 THR HB   H   0.284   3.496 -13.838 1.00 . A A . 425 THR HB   1 1 
        9 39805 1 1 178 THR HG1  H   0.273   4.611 -12.052 1.00 . A A . 425 THR HG1  1 1 
        9 39806 1 1 178 THR HG21 H  -1.518   5.051 -14.497 1.00 . A A . 425 THR HG21 1 1 
        9 39807 1 1 178 THR HG22 H  -2.720   3.978 -13.777 1.00 . A A . 425 THR HG22 1 1 
        9 39808 1 1 178 THR HG23 H  -1.793   3.448 -15.182 1.00 . A A . 425 THR HG23 1 1 
        9 39809 1 1 178 THR N    N   0.210   1.369 -12.245 1.00 . A A . 425 THR N    1 1 
        9 39810 1 1 178 THR O    O  -0.447   0.727 -14.962 1.00 . A A . 425 THR O    1 1 
        9 39811 1 1 178 THR OG1  O  -0.612   4.244 -12.140 1.00 . A A . 425 THR OG1  1 1 
        9 39812 1 1 179 ALA C    C  -3.039   0.746 -16.767 1.00 . A A . 426 ALA C    1 1 
        9 39813 1 1 179 ALA CA   C  -3.199   0.034 -15.390 1.00 . A A . 426 ALA CA   1 1 
        9 39814 1 1 179 ALA CB   C  -4.667  -0.256 -15.064 1.00 . A A . 426 ALA CB   1 1 
        9 39815 1 1 179 ALA H    H  -3.230   1.141 -13.595 1.00 . A A . 426 ALA H    1 1 
        9 39816 1 1 179 ALA HA   H  -2.673  -0.916 -15.420 1.00 . A A . 426 ALA HA   1 1 
        9 39817 1 1 179 ALA HB1  H  -5.098  -0.891 -15.830 1.00 . A A . 426 ALA HB1  1 1 
        9 39818 1 1 179 ALA HB2  H  -5.223   0.672 -15.019 1.00 . A A . 426 ALA HB2  1 1 
        9 39819 1 1 179 ALA HB3  H  -4.738  -0.757 -14.107 1.00 . A A . 426 ALA HB3  1 1 
        9 39820 1 1 179 ALA N    N  -2.624   0.814 -14.288 1.00 . A A . 426 ALA N    1 1 
        9 39821 1 1 179 ALA O    O  -3.010   1.985 -16.820 1.00 . A A . 426 ALA O    1 1 
        9 39822 1 1 180 PRO C    C  -3.709   1.588 -19.714 1.00 . A A . 427 PRO C    1 1 
        9 39823 1 1 180 PRO CA   C  -2.697   0.507 -19.271 1.00 . A A . 427 PRO CA   1 1 
        9 39824 1 1 180 PRO CB   C  -2.787  -0.744 -20.181 1.00 . A A . 427 PRO CB   1 1 
        9 39825 1 1 180 PRO CD   C  -3.065  -1.524 -17.936 1.00 . A A . 427 PRO CD   1 1 
        9 39826 1 1 180 PRO CG   C  -2.474  -1.896 -19.274 1.00 . A A . 427 PRO CG   1 1 
        9 39827 1 1 180 PRO HA   H  -1.691   0.920 -19.334 1.00 . A A . 427 PRO HA   1 1 
        9 39828 1 1 180 PRO HB2  H  -3.792  -0.839 -20.603 1.00 . A A . 427 PRO HB2  1 1 
        9 39829 1 1 180 PRO HB3  H  -2.060  -0.687 -20.981 1.00 . A A . 427 PRO HB3  1 1 
        9 39830 1 1 180 PRO HD2  H  -4.107  -1.824 -17.872 1.00 . A A . 427 PRO HD2  1 1 
        9 39831 1 1 180 PRO HD3  H  -2.496  -1.980 -17.129 1.00 . A A . 427 PRO HD3  1 1 
        9 39832 1 1 180 PRO HG2  H  -2.925  -2.810 -19.656 1.00 . A A . 427 PRO HG2  1 1 
        9 39833 1 1 180 PRO HG3  H  -1.400  -2.024 -19.183 1.00 . A A . 427 PRO HG3  1 1 
        9 39834 1 1 180 PRO N    N  -2.945  -0.038 -17.900 1.00 . A A . 427 PRO N    1 1 
        9 39835 1 1 180 PRO O    O  -3.316   2.619 -20.273 1.00 . A A . 427 PRO O    1 1 
        9 39836 1 1 181 GLU C    C  -6.032   3.572 -19.102 1.00 . A A . 428 GLU C    1 1 
        9 39837 1 1 181 GLU CA   C  -6.113   2.237 -19.867 1.00 . A A . 428 GLU CA   1 1 
        9 39838 1 1 181 GLU CB   C  -7.519   1.580 -19.676 1.00 . A A . 428 GLU CB   1 1 
        9 39839 1 1 181 GLU CD   C  -7.384   0.477 -17.292 1.00 . A A . 428 GLU CD   1 1 
        9 39840 1 1 181 GLU CG   C  -8.071   1.497 -18.225 1.00 . A A . 428 GLU CG   1 1 
        9 39841 1 1 181 GLU H    H  -5.241   0.483 -19.020 1.00 . A A . 428 GLU H    1 1 
        9 39842 1 1 181 GLU HA   H  -5.981   2.450 -20.924 1.00 . A A . 428 GLU HA   1 1 
        9 39843 1 1 181 GLU HB2  H  -8.235   2.141 -20.268 1.00 . A A . 428 GLU HB2  1 1 
        9 39844 1 1 181 GLU HB3  H  -7.480   0.571 -20.074 1.00 . A A . 428 GLU HB3  1 1 
        9 39845 1 1 181 GLU HG2  H  -7.984   2.480 -17.774 1.00 . A A . 428 GLU HG2  1 1 
        9 39846 1 1 181 GLU HG3  H  -9.128   1.240 -18.279 1.00 . A A . 428 GLU HG3  1 1 
        9 39847 1 1 181 GLU N    N  -5.013   1.320 -19.479 1.00 . A A . 428 GLU N    1 1 
        9 39848 1 1 181 GLU O    O  -6.424   4.615 -19.618 1.00 . A A . 428 GLU O    1 1 
        9 39849 1 1 181 GLU OE1  O  -7.591   0.572 -16.063 1.00 . A A . 428 GLU OE1  1 1 
        9 39850 1 1 181 GLU OE2  O  -6.676  -0.447 -17.773 1.00 . A A . 428 GLU OE2  1 1 
        9 39851 1 1 182 SER C    C  -4.173   5.588 -17.516 1.00 . A A . 429 SER C    1 1 
        9 39852 1 1 182 SER CA   C  -5.338   4.712 -17.027 1.00 . A A . 429 SER CA   1 1 
        9 39853 1 1 182 SER CB   C  -5.127   4.267 -15.582 1.00 . A A . 429 SER CB   1 1 
        9 39854 1 1 182 SER H    H  -5.241   2.647 -17.507 1.00 . A A . 429 SER H    1 1 
        9 39855 1 1 182 SER HA   H  -6.256   5.293 -17.078 1.00 . A A . 429 SER HA   1 1 
        9 39856 1 1 182 SER HB2  H  -4.217   3.685 -15.506 1.00 . A A . 429 SER HB2  1 1 
        9 39857 1 1 182 SER HB3  H  -5.060   5.130 -14.933 1.00 . A A . 429 SER HB3  1 1 
        9 39858 1 1 182 SER HG   H  -7.025   3.803 -15.548 1.00 . A A . 429 SER HG   1 1 
        9 39859 1 1 182 SER N    N  -5.510   3.522 -17.871 1.00 . A A . 429 SER N    1 1 
        9 39860 1 1 182 SER O    O  -4.171   6.805 -17.306 1.00 . A A . 429 SER O    1 1 
        9 39861 1 1 182 SER OG   O  -6.203   3.468 -15.163 1.00 . A A . 429 SER OG   1 1 
        9 39862 1 1 183 LEU C    C  -2.624   6.268 -20.165 1.00 . A A . 430 LEU C    1 1 
        9 39863 1 1 183 LEU CA   C  -2.089   5.649 -18.856 1.00 . A A . 430 LEU CA   1 1 
        9 39864 1 1 183 LEU CB   C  -0.917   4.670 -19.167 1.00 . A A . 430 LEU CB   1 1 
        9 39865 1 1 183 LEU CD1  C   0.872   3.017 -18.370 1.00 . A A . 430 LEU CD1  1 1 
        9 39866 1 1 183 LEU CD2  C   0.429   5.141 -17.031 1.00 . A A . 430 LEU CD2  1 1 
        9 39867 1 1 183 LEU CG   C  -0.193   4.047 -17.930 1.00 . A A . 430 LEU CG   1 1 
        9 39868 1 1 183 LEU H    H  -3.172   3.965 -18.133 1.00 . A A . 430 LEU H    1 1 
        9 39869 1 1 183 LEU HA   H  -1.726   6.445 -18.213 1.00 . A A . 430 LEU HA   1 1 
        9 39870 1 1 183 LEU HB2  H  -1.312   3.856 -19.773 1.00 . A A . 430 LEU HB2  1 1 
        9 39871 1 1 183 LEU HB3  H  -0.177   5.198 -19.762 1.00 . A A . 430 LEU HB3  1 1 
        9 39872 1 1 183 LEU HD11 H   0.401   2.239 -18.957 1.00 . A A . 430 LEU HD11 1 1 
        9 39873 1 1 183 LEU HD12 H   1.330   2.569 -17.498 1.00 . A A . 430 LEU HD12 1 1 
        9 39874 1 1 183 LEU HD13 H   1.636   3.502 -18.967 1.00 . A A . 430 LEU HD13 1 1 
        9 39875 1 1 183 LEU HD21 H  -0.347   5.805 -16.676 1.00 . A A . 430 LEU HD21 1 1 
        9 39876 1 1 183 LEU HD22 H   1.160   5.713 -17.590 1.00 . A A . 430 LEU HD22 1 1 
        9 39877 1 1 183 LEU HD23 H   0.915   4.678 -16.180 1.00 . A A . 430 LEU HD23 1 1 
        9 39878 1 1 183 LEU HG   H  -0.923   3.513 -17.332 1.00 . A A . 430 LEU HG   1 1 
        9 39879 1 1 183 LEU N    N  -3.176   4.947 -18.147 1.00 . A A . 430 LEU N    1 1 
        9 39880 1 1 183 LEU O    O  -2.263   7.387 -20.530 1.00 . A A . 430 LEU O    1 1 
        9 39881 1 1 184 ALA C    C  -5.030   7.072 -22.102 1.00 . A A . 431 ALA C    1 1 
        9 39882 1 1 184 ALA CA   C  -4.047   5.886 -22.165 1.00 . A A . 431 ALA CA   1 1 
        9 39883 1 1 184 ALA CB   C  -4.731   4.653 -22.787 1.00 . A A . 431 ALA CB   1 1 
        9 39884 1 1 184 ALA H    H  -3.846   4.705 -20.413 1.00 . A A . 431 ALA H    1 1 
        9 39885 1 1 184 ALA HA   H  -3.203   6.154 -22.795 1.00 . A A . 431 ALA HA   1 1 
        9 39886 1 1 184 ALA HB1  H  -5.577   4.356 -22.177 1.00 . A A . 431 ALA HB1  1 1 
        9 39887 1 1 184 ALA HB2  H  -4.025   3.832 -22.832 1.00 . A A . 431 ALA HB2  1 1 
        9 39888 1 1 184 ALA HB3  H  -5.072   4.882 -23.789 1.00 . A A . 431 ALA HB3  1 1 
        9 39889 1 1 184 ALA N    N  -3.523   5.530 -20.833 1.00 . A A . 431 ALA N    1 1 
        9 39890 1 1 184 ALA O    O  -4.938   8.009 -22.899 1.00 . A A . 431 ALA O    1 1 
        9 39891 1 1 185 TYR C    C  -6.930   8.986 -19.910 1.00 . A A . 432 TYR C    1 1 
        9 39892 1 1 185 TYR CA   C  -7.095   7.964 -21.046 1.00 . A A . 432 TYR CA   1 1 
        9 39893 1 1 185 TYR CB   C  -8.404   7.148 -20.847 1.00 . A A . 432 TYR CB   1 1 
        9 39894 1 1 185 TYR CD1  C  -9.001   6.647 -23.280 1.00 . A A . 432 TYR CD1  1 1 
        9 39895 1 1 185 TYR CD2  C  -8.664   4.783 -21.817 1.00 . A A . 432 TYR CD2  1 1 
        9 39896 1 1 185 TYR CE1  C  -9.254   5.779 -24.325 1.00 . A A . 432 TYR CE1  1 1 
        9 39897 1 1 185 TYR CE2  C  -8.917   3.912 -22.861 1.00 . A A . 432 TYR CE2  1 1 
        9 39898 1 1 185 TYR CG   C  -8.701   6.172 -22.000 1.00 . A A . 432 TYR CG   1 1 
        9 39899 1 1 185 TYR CZ   C  -9.210   4.414 -24.111 1.00 . A A . 432 TYR CZ   1 1 
        9 39900 1 1 185 TYR H    H  -5.865   6.340 -20.445 1.00 . A A . 432 TYR H    1 1 
        9 39901 1 1 185 TYR HA   H  -7.169   8.510 -21.986 1.00 . A A . 432 TYR HA   1 1 
        9 39902 1 1 185 TYR HB2  H  -8.333   6.575 -19.925 1.00 . A A . 432 TYR HB2  1 1 
        9 39903 1 1 185 TYR HB3  H  -9.245   7.827 -20.766 1.00 . A A . 432 TYR HB3  1 1 
        9 39904 1 1 185 TYR HD1  H  -9.036   7.718 -23.452 1.00 . A A . 432 TYR HD1  1 1 
        9 39905 1 1 185 TYR HD2  H  -8.437   4.388 -20.836 1.00 . A A . 432 TYR HD2  1 1 
        9 39906 1 1 185 TYR HE1  H  -9.482   6.170 -25.309 1.00 . A A . 432 TYR HE1  1 1 
        9 39907 1 1 185 TYR HE2  H  -8.883   2.839 -22.696 1.00 . A A . 432 TYR HE2  1 1 
        9 39908 1 1 185 TYR HH   H  -9.051   3.875 -25.961 1.00 . A A . 432 TYR HH   1 1 
        9 39909 1 1 185 TYR N    N  -5.950   7.028 -21.133 1.00 . A A . 432 TYR N    1 1 
        9 39910 1 1 185 TYR O    O  -7.714   9.934 -19.830 1.00 . A A . 432 TYR O    1 1 
        9 39911 1 1 185 TYR OH   O  -9.464   3.544 -25.156 1.00 . A A . 432 TYR OH   1 1 
        9 39912 1 1 186 ASN C    C  -6.956   9.500 -16.858 1.00 . A A . 433 ASN C    1 1 
        9 39913 1 1 186 ASN CA   C  -5.724   9.562 -17.783 1.00 . A A . 433 ASN CA   1 1 
        9 39914 1 1 186 ASN CB   C  -5.310  11.031 -18.089 1.00 . A A . 433 ASN CB   1 1 
        9 39915 1 1 186 ASN CG   C  -3.906  11.137 -18.687 1.00 . A A . 433 ASN CG   1 1 
        9 39916 1 1 186 ASN H    H  -5.303   8.037 -19.211 1.00 . A A . 433 ASN H    1 1 
        9 39917 1 1 186 ASN HA   H  -4.911   9.081 -17.252 1.00 . A A . 433 ASN HA   1 1 
        9 39918 1 1 186 ASN HB2  H  -6.018  11.459 -18.791 1.00 . A A . 433 ASN HB2  1 1 
        9 39919 1 1 186 ASN HB3  H  -5.335  11.610 -17.171 1.00 . A A . 433 ASN HB3  1 1 
        9 39920 1 1 186 ASN HD21 H  -3.088  11.167 -16.873 1.00 . A A . 433 ASN HD21 1 1 
        9 39921 1 1 186 ASN HD22 H  -1.986  11.265 -18.195 1.00 . A A . 433 ASN HD22 1 1 
        9 39922 1 1 186 ASN N    N  -5.931   8.764 -19.025 1.00 . A A . 433 ASN N    1 1 
        9 39923 1 1 186 ASN ND2  N  -2.894  11.196 -17.830 1.00 . A A . 433 ASN ND2  1 1 
        9 39924 1 1 186 ASN O    O  -7.186  10.395 -16.027 1.00 . A A . 433 ASN O    1 1 
        9 39925 1 1 186 ASN OD1  O  -3.723  11.125 -19.904 1.00 . A A . 433 ASN OD1  1 1 
        9 39926 1 1 187 LYS C    C  -8.548   6.841 -15.317 1.00 . A A . 434 LYS C    1 1 
        9 39927 1 1 187 LYS CA   C  -8.863   8.100 -16.120 1.00 . A A . 434 LYS CA   1 1 
        9 39928 1 1 187 LYS CB   C -10.166   7.931 -16.941 1.00 . A A . 434 LYS CB   1 1 
        9 39929 1 1 187 LYS CD   C -12.122   9.096 -18.125 1.00 . A A . 434 LYS CD   1 1 
        9 39930 1 1 187 LYS CE   C -12.753  10.445 -18.512 1.00 . A A . 434 LYS CE   1 1 
        9 39931 1 1 187 LYS CG   C -10.740   9.260 -17.462 1.00 . A A . 434 LYS CG   1 1 
        9 39932 1 1 187 LYS H    H  -7.497   7.756 -17.688 1.00 . A A . 434 LYS H    1 1 
        9 39933 1 1 187 LYS HA   H  -8.994   8.931 -15.425 1.00 . A A . 434 LYS HA   1 1 
        9 39934 1 1 187 LYS HB2  H  -9.969   7.283 -17.790 1.00 . A A . 434 LYS HB2  1 1 
        9 39935 1 1 187 LYS HB3  H -10.920   7.460 -16.317 1.00 . A A . 434 LYS HB3  1 1 
        9 39936 1 1 187 LYS HD2  H -12.010   8.494 -19.021 1.00 . A A . 434 LYS HD2  1 1 
        9 39937 1 1 187 LYS HD3  H -12.786   8.583 -17.435 1.00 . A A . 434 LYS HD3  1 1 
        9 39938 1 1 187 LYS HE2  H -13.684  10.259 -19.023 1.00 . A A . 434 LYS HE2  1 1 
        9 39939 1 1 187 LYS HE3  H -12.953  11.013 -17.609 1.00 . A A . 434 LYS HE3  1 1 
        9 39940 1 1 187 LYS HG2  H -10.833   9.946 -16.626 1.00 . A A . 434 LYS HG2  1 1 
        9 39941 1 1 187 LYS HG3  H -10.047   9.679 -18.186 1.00 . A A . 434 LYS HG3  1 1 
        9 39942 1 1 187 LYS HZ1  H -11.693  10.744 -20.287 1.00 . A A . 434 LYS HZ1  1 1 
        9 39943 1 1 187 LYS HZ2  H -10.973  11.461 -18.936 1.00 . A A . 434 LYS HZ2  1 1 
        9 39944 1 1 187 LYS HZ3  H -12.345  12.161 -19.638 1.00 . A A . 434 LYS HZ3  1 1 
        9 39945 1 1 187 LYS N    N  -7.723   8.403 -16.986 1.00 . A A . 434 LYS N    1 1 
        9 39946 1 1 187 LYS NZ   N -11.880  11.259 -19.404 1.00 . A A . 434 LYS NZ   1 1 
        9 39947 1 1 187 LYS O    O  -8.186   5.806 -15.879 1.00 . A A . 434 LYS O    1 1 
        9 39948 1 1 188 PHE C    C  -9.589   5.414 -12.337 1.00 . A A . 435 PHE C    1 1 
        9 39949 1 1 188 PHE CA   C  -8.327   5.928 -13.031 1.00 . A A . 435 PHE CA   1 1 
        9 39950 1 1 188 PHE CB   C  -7.332   6.558 -12.011 1.00 . A A . 435 PHE CB   1 1 
        9 39951 1 1 188 PHE CD1  C  -5.927   8.163 -13.417 1.00 . A A . 435 PHE CD1  1 1 
        9 39952 1 1 188 PHE CD2  C  -4.839   6.273 -12.454 1.00 . A A . 435 PHE CD2  1 1 
        9 39953 1 1 188 PHE CE1  C  -4.734   8.553 -13.997 1.00 . A A . 435 PHE CE1  1 1 
        9 39954 1 1 188 PHE CE2  C  -3.650   6.669 -13.027 1.00 . A A . 435 PHE CE2  1 1 
        9 39955 1 1 188 PHE CG   C  -6.004   7.011 -12.635 1.00 . A A . 435 PHE CG   1 1 
        9 39956 1 1 188 PHE CZ   C  -3.594   7.806 -13.802 1.00 . A A . 435 PHE CZ   1 1 
        9 39957 1 1 188 PHE H    H  -9.144   7.757 -13.664 1.00 . A A . 435 PHE H    1 1 
        9 39958 1 1 188 PHE HA   H  -7.840   5.099 -13.551 1.00 . A A . 435 PHE HA   1 1 
        9 39959 1 1 188 PHE HB2  H  -7.794   7.424 -11.550 1.00 . A A . 435 PHE HB2  1 1 
        9 39960 1 1 188 PHE HB3  H  -7.112   5.833 -11.237 1.00 . A A . 435 PHE HB3  1 1 
        9 39961 1 1 188 PHE HD1  H  -6.819   8.758 -13.576 1.00 . A A . 435 PHE HD1  1 1 
        9 39962 1 1 188 PHE HD2  H  -4.867   5.374 -11.847 1.00 . A A . 435 PHE HD2  1 1 
        9 39963 1 1 188 PHE HE1  H  -4.694   9.454 -14.601 1.00 . A A . 435 PHE HE1  1 1 
        9 39964 1 1 188 PHE HE2  H  -2.756   6.081 -12.868 1.00 . A A . 435 PHE HE2  1 1 
        9 39965 1 1 188 PHE HZ   H  -2.660   8.111 -14.256 1.00 . A A . 435 PHE HZ   1 1 
        9 39966 1 1 188 PHE N    N  -8.720   6.948 -14.005 1.00 . A A . 435 PHE N    1 1 
        9 39967 1 1 188 PHE O    O -10.594   6.122 -12.278 1.00 . A A . 435 PHE O    1 1 
        9 39968 1 1 189 SER C    C -10.263   2.585 -10.107 1.00 . A A . 436 SER C    1 1 
        9 39969 1 1 189 SER CA   C -10.705   3.536 -11.219 1.00 . A A . 436 SER CA   1 1 
        9 39970 1 1 189 SER CB   C -11.492   2.779 -12.324 1.00 . A A . 436 SER CB   1 1 
        9 39971 1 1 189 SER H    H  -8.687   3.718 -11.810 1.00 . A A . 436 SER H    1 1 
        9 39972 1 1 189 SER HA   H -11.350   4.293 -10.786 1.00 . A A . 436 SER HA   1 1 
        9 39973 1 1 189 SER HB2  H -12.385   2.339 -11.903 1.00 . A A . 436 SER HB2  1 1 
        9 39974 1 1 189 SER HB3  H -11.775   3.475 -13.109 1.00 . A A . 436 SER HB3  1 1 
        9 39975 1 1 189 SER HG   H -10.137   2.121 -13.578 1.00 . A A . 436 SER HG   1 1 
        9 39976 1 1 189 SER N    N  -9.536   4.196 -11.808 1.00 . A A . 436 SER N    1 1 
        9 39977 1 1 189 SER O    O  -9.060   2.481  -9.805 1.00 . A A . 436 SER O    1 1 
        9 39978 1 1 189 SER OG   O -10.710   1.747 -12.896 1.00 . A A . 436 SER OG   1 1 
        9 39979 1 1 190 ILE C    C -10.289  -0.340  -9.302 1.00 . A A . 437 ILE C    1 1 
        9 39980 1 1 190 ILE CA   C -11.001   0.802  -8.558 1.00 . A A . 437 ILE CA   1 1 
        9 39981 1 1 190 ILE CB   C -12.365   0.276  -7.966 1.00 . A A . 437 ILE CB   1 1 
        9 39982 1 1 190 ILE CD1  C -12.328   1.829  -5.873 1.00 . A A . 437 ILE CD1  1 1 
        9 39983 1 1 190 ILE CG1  C -13.075   1.381  -7.121 1.00 . A A . 437 ILE CG1  1 1 
        9 39984 1 1 190 ILE CG2  C -12.201  -1.032  -7.160 1.00 . A A . 437 ILE CG2  1 1 
        9 39985 1 1 190 ILE H    H -12.180   2.149  -9.696 1.00 . A A . 437 ILE H    1 1 
        9 39986 1 1 190 ILE HA   H -10.375   1.165  -7.747 1.00 . A A . 437 ILE HA   1 1 
        9 39987 1 1 190 ILE HB   H -13.007   0.043  -8.814 1.00 . A A . 437 ILE HB   1 1 
        9 39988 1 1 190 ILE HD11 H -11.366   2.236  -6.150 1.00 . A A . 437 ILE HD11 1 1 
        9 39989 1 1 190 ILE HD12 H -12.190   0.992  -5.203 1.00 . A A . 437 ILE HD12 1 1 
        9 39990 1 1 190 ILE HD13 H -12.905   2.595  -5.373 1.00 . A A . 437 ILE HD13 1 1 
        9 39991 1 1 190 ILE HG12 H -13.225   2.258  -7.738 1.00 . A A . 437 ILE HG12 1 1 
        9 39992 1 1 190 ILE HG13 H -14.047   1.015  -6.805 1.00 . A A . 437 ILE HG13 1 1 
        9 39993 1 1 190 ILE HG21 H -11.796  -1.811  -7.796 1.00 . A A . 437 ILE HG21 1 1 
        9 39994 1 1 190 ILE HG22 H -13.165  -1.352  -6.784 1.00 . A A . 437 ILE HG22 1 1 
        9 39995 1 1 190 ILE HG23 H -11.532  -0.869  -6.326 1.00 . A A . 437 ILE HG23 1 1 
        9 39996 1 1 190 ILE N    N -11.249   1.908  -9.496 1.00 . A A . 437 ILE N    1 1 
        9 39997 1 1 190 ILE O    O  -9.386  -0.971  -8.764 1.00 . A A . 437 ILE O    1 1 
        9 39998 1 1 191 LYS C    C  -8.655  -1.269 -11.802 1.00 . A A . 438 LYS C    1 1 
        9 39999 1 1 191 LYS CA   C -10.133  -1.563 -11.464 1.00 . A A . 438 LYS CA   1 1 
        9 40000 1 1 191 LYS CB   C -10.986  -1.645 -12.767 1.00 . A A . 438 LYS CB   1 1 
        9 40001 1 1 191 LYS CD   C -13.144  -2.613 -11.682 1.00 . A A . 438 LYS CD   1 1 
        9 40002 1 1 191 LYS CE   C -14.630  -2.331 -11.365 1.00 . A A . 438 LYS CE   1 1 
        9 40003 1 1 191 LYS CG   C -12.513  -1.499 -12.554 1.00 . A A . 438 LYS CG   1 1 
        9 40004 1 1 191 LYS H    H -11.311   0.129 -10.963 1.00 . A A . 438 LYS H    1 1 
        9 40005 1 1 191 LYS HA   H -10.200  -2.507 -10.930 1.00 . A A . 438 LYS HA   1 1 
        9 40006 1 1 191 LYS HB2  H -10.671  -0.854 -13.444 1.00 . A A . 438 LYS HB2  1 1 
        9 40007 1 1 191 LYS HB3  H -10.800  -2.598 -13.248 1.00 . A A . 438 LYS HB3  1 1 
        9 40008 1 1 191 LYS HD2  H -13.077  -3.558 -12.213 1.00 . A A . 438 LYS HD2  1 1 
        9 40009 1 1 191 LYS HD3  H -12.594  -2.689 -10.749 1.00 . A A . 438 LYS HD3  1 1 
        9 40010 1 1 191 LYS HE2  H -15.052  -3.187 -10.859 1.00 . A A . 438 LYS HE2  1 1 
        9 40011 1 1 191 LYS HE3  H -14.699  -1.466 -10.712 1.00 . A A . 438 LYS HE3  1 1 
        9 40012 1 1 191 LYS HG2  H -12.698  -0.542 -12.078 1.00 . A A . 438 LYS HG2  1 1 
        9 40013 1 1 191 LYS HG3  H -12.997  -1.501 -13.526 1.00 . A A . 438 LYS HG3  1 1 
        9 40014 1 1 191 LYS HZ1  H -15.324  -2.855 -13.264 1.00 . A A . 438 LYS HZ1  1 1 
        9 40015 1 1 191 LYS HZ2  H -15.095  -1.195 -13.059 1.00 . A A . 438 LYS HZ2  1 1 
        9 40016 1 1 191 LYS HZ3  H -16.430  -1.958 -12.357 1.00 . A A . 438 LYS HZ3  1 1 
        9 40017 1 1 191 LYS N    N -10.656  -0.504 -10.587 1.00 . A A . 438 LYS N    1 1 
        9 40018 1 1 191 LYS NZ   N -15.425  -2.067 -12.596 1.00 . A A . 438 LYS NZ   1 1 
        9 40019 1 1 191 LYS O    O  -7.833  -2.177 -11.900 1.00 . A A . 438 LYS O    1 1 
        9 40020 1 1 192 SER C    C  -6.062   0.300 -10.984 1.00 . A A . 439 SER C    1 1 
        9 40021 1 1 192 SER CA   C  -6.964   0.489 -12.213 1.00 . A A . 439 SER CA   1 1 
        9 40022 1 1 192 SER CB   C  -7.004   1.982 -12.588 1.00 . A A . 439 SER CB   1 1 
        9 40023 1 1 192 SER H    H  -9.045   0.696 -11.850 1.00 . A A . 439 SER H    1 1 
        9 40024 1 1 192 SER HA   H  -6.570  -0.084 -13.049 1.00 . A A . 439 SER HA   1 1 
        9 40025 1 1 192 SER HB2  H  -7.222   2.582 -11.711 1.00 . A A . 439 SER HB2  1 1 
        9 40026 1 1 192 SER HB3  H  -6.048   2.285 -12.998 1.00 . A A . 439 SER HB3  1 1 
        9 40027 1 1 192 SER HG   H  -7.687   1.978 -14.428 1.00 . A A . 439 SER HG   1 1 
        9 40028 1 1 192 SER N    N  -8.332   0.025 -11.930 1.00 . A A . 439 SER N    1 1 
        9 40029 1 1 192 SER O    O  -4.853   0.080 -11.111 1.00 . A A . 439 SER O    1 1 
        9 40030 1 1 192 SER OG   O  -8.007   2.242 -13.553 1.00 . A A . 439 SER OG   1 1 
        9 40031 1 1 193 ASP C    C  -5.801  -1.286  -8.199 1.00 . A A . 440 ASP C    1 1 
        9 40032 1 1 193 ASP CA   C  -6.000   0.216  -8.504 1.00 . A A . 440 ASP CA   1 1 
        9 40033 1 1 193 ASP CB   C  -6.781   0.953  -7.373 1.00 . A A . 440 ASP CB   1 1 
        9 40034 1 1 193 ASP CG   C  -5.899   1.399  -6.188 1.00 . A A . 440 ASP CG   1 1 
        9 40035 1 1 193 ASP H    H  -7.637   0.611  -9.787 1.00 . A A . 440 ASP H    1 1 
        9 40036 1 1 193 ASP HA   H  -5.018   0.676  -8.594 1.00 . A A . 440 ASP HA   1 1 
        9 40037 1 1 193 ASP HB2  H  -7.245   1.841  -7.788 1.00 . A A . 440 ASP HB2  1 1 
        9 40038 1 1 193 ASP HB3  H  -7.565   0.303  -6.996 1.00 . A A . 440 ASP HB3  1 1 
        9 40039 1 1 193 ASP N    N  -6.679   0.403  -9.795 1.00 . A A . 440 ASP N    1 1 
        9 40040 1 1 193 ASP O    O  -4.897  -1.668  -7.453 1.00 . A A . 440 ASP O    1 1 
        9 40041 1 1 193 ASP OD1  O  -6.457   1.764  -5.140 1.00 . A A . 440 ASP OD1  1 1 
        9 40042 1 1 193 ASP OD2  O  -4.648   1.456  -6.324 1.00 . A A . 440 ASP OD2  1 1 
        9 40043 1 1 194 VAL C    C  -5.308  -4.077  -9.435 1.00 . A A . 441 VAL C    1 1 
        9 40044 1 1 194 VAL CA   C  -6.596  -3.596  -8.734 1.00 . A A . 441 VAL CA   1 1 
        9 40045 1 1 194 VAL CB   C  -7.888  -4.237  -9.377 1.00 . A A . 441 VAL CB   1 1 
        9 40046 1 1 194 VAL CG1  C  -7.692  -5.717  -9.780 1.00 . A A . 441 VAL CG1  1 1 
        9 40047 1 1 194 VAL CG2  C  -9.098  -4.074  -8.424 1.00 . A A . 441 VAL CG2  1 1 
        9 40048 1 1 194 VAL H    H  -7.459  -1.724  -9.224 1.00 . A A . 441 VAL H    1 1 
        9 40049 1 1 194 VAL HA   H  -6.549  -3.895  -7.689 1.00 . A A . 441 VAL HA   1 1 
        9 40050 1 1 194 VAL HB   H  -8.110  -3.686 -10.286 1.00 . A A . 441 VAL HB   1 1 
        9 40051 1 1 194 VAL HG11 H  -7.372  -6.288  -8.923 1.00 . A A . 441 VAL HG11 1 1 
        9 40052 1 1 194 VAL HG12 H  -6.938  -5.789 -10.554 1.00 . A A . 441 VAL HG12 1 1 
        9 40053 1 1 194 VAL HG13 H  -8.624  -6.125 -10.155 1.00 . A A . 441 VAL HG13 1 1 
        9 40054 1 1 194 VAL HG21 H  -8.928  -4.636  -7.513 1.00 . A A . 441 VAL HG21 1 1 
        9 40055 1 1 194 VAL HG22 H  -9.998  -4.435  -8.903 1.00 . A A . 441 VAL HG22 1 1 
        9 40056 1 1 194 VAL HG23 H  -9.227  -3.028  -8.174 1.00 . A A . 441 VAL HG23 1 1 
        9 40057 1 1 194 VAL N    N  -6.694  -2.120  -8.765 1.00 . A A . 441 VAL N    1 1 
        9 40058 1 1 194 VAL O    O  -4.664  -5.037  -8.980 1.00 . A A . 441 VAL O    1 1 
        9 40059 1 1 195 TRP C    C  -2.495  -3.380 -10.221 1.00 . A A . 442 TRP C    1 1 
        9 40060 1 1 195 TRP CA   C  -3.652  -3.592 -11.220 1.00 . A A . 442 TRP CA   1 1 
        9 40061 1 1 195 TRP CB   C  -3.523  -2.630 -12.432 1.00 . A A . 442 TRP CB   1 1 
        9 40062 1 1 195 TRP CD1  C  -1.020  -2.213 -12.936 1.00 . A A . 442 TRP CD1  1 1 
        9 40063 1 1 195 TRP CD2  C  -2.046  -3.496 -14.453 1.00 . A A . 442 TRP CD2  1 1 
        9 40064 1 1 195 TRP CE2  C  -0.696  -3.343 -14.823 1.00 . A A . 442 TRP CE2  1 1 
        9 40065 1 1 195 TRP CE3  C  -2.885  -4.261 -15.268 1.00 . A A . 442 TRP CE3  1 1 
        9 40066 1 1 195 TRP CG   C  -2.235  -2.770 -13.229 1.00 . A A . 442 TRP CG   1 1 
        9 40067 1 1 195 TRP CH2  C  -1.008  -4.673 -16.748 1.00 . A A . 442 TRP CH2  1 1 
        9 40068 1 1 195 TRP CZ2  C  -0.168  -3.925 -15.967 1.00 . A A . 442 TRP CZ2  1 1 
        9 40069 1 1 195 TRP CZ3  C  -2.356  -4.841 -16.409 1.00 . A A . 442 TRP CZ3  1 1 
        9 40070 1 1 195 TRP H    H  -5.560  -2.715 -10.894 1.00 . A A . 442 TRP H    1 1 
        9 40071 1 1 195 TRP HA   H  -3.631  -4.618 -11.579 1.00 . A A . 442 TRP HA   1 1 
        9 40072 1 1 195 TRP HB2  H  -4.350  -2.807 -13.110 1.00 . A A . 442 TRP HB2  1 1 
        9 40073 1 1 195 TRP HB3  H  -3.586  -1.605 -12.079 1.00 . A A . 442 TRP HB3  1 1 
        9 40074 1 1 195 TRP HD1  H  -0.830  -1.596 -12.071 1.00 . A A . 442 TRP HD1  1 1 
        9 40075 1 1 195 TRP HE1  H   0.848  -2.286 -13.878 1.00 . A A . 442 TRP HE1  1 1 
        9 40076 1 1 195 TRP HE3  H  -3.928  -4.405 -15.022 1.00 . A A . 442 TRP HE3  1 1 
        9 40077 1 1 195 TRP HH2  H  -0.638  -5.143 -17.650 1.00 . A A . 442 TRP HH2  1 1 
        9 40078 1 1 195 TRP HZ2  H   0.872  -3.803 -16.241 1.00 . A A . 442 TRP HZ2  1 1 
        9 40079 1 1 195 TRP HZ3  H  -2.991  -5.440 -17.050 1.00 . A A . 442 TRP HZ3  1 1 
        9 40080 1 1 195 TRP N    N  -4.942  -3.387 -10.535 1.00 . A A . 442 TRP N    1 1 
        9 40081 1 1 195 TRP NE1  N  -0.095  -2.559 -13.879 1.00 . A A . 442 TRP NE1  1 1 
        9 40082 1 1 195 TRP O    O  -1.587  -4.207 -10.140 1.00 . A A . 442 TRP O    1 1 
        9 40083 1 1 196 ALA C    C  -1.423  -2.994  -7.355 1.00 . A A . 443 ALA C    1 1 
        9 40084 1 1 196 ALA CA   C  -1.570  -1.910  -8.426 1.00 . A A . 443 ALA CA   1 1 
        9 40085 1 1 196 ALA CB   C  -1.923  -0.572  -7.760 1.00 . A A . 443 ALA CB   1 1 
        9 40086 1 1 196 ALA H    H  -3.338  -1.669  -9.581 1.00 . A A . 443 ALA H    1 1 
        9 40087 1 1 196 ALA HA   H  -0.621  -1.788  -8.934 1.00 . A A . 443 ALA HA   1 1 
        9 40088 1 1 196 ALA HB1  H  -1.151  -0.299  -7.050 1.00 . A A . 443 ALA HB1  1 1 
        9 40089 1 1 196 ALA HB2  H  -2.872  -0.653  -7.242 1.00 . A A . 443 ALA HB2  1 1 
        9 40090 1 1 196 ALA HB3  H  -1.997   0.196  -8.517 1.00 . A A . 443 ALA HB3  1 1 
        9 40091 1 1 196 ALA N    N  -2.575  -2.270  -9.451 1.00 . A A . 443 ALA N    1 1 
        9 40092 1 1 196 ALA O    O  -0.315  -3.224  -6.864 1.00 . A A . 443 ALA O    1 1 
        9 40093 1 1 197 PHE C    C  -1.834  -5.986  -6.609 1.00 . A A . 444 PHE C    1 1 
        9 40094 1 1 197 PHE CA   C  -2.542  -4.751  -6.023 1.00 . A A . 444 PHE CA   1 1 
        9 40095 1 1 197 PHE CB   C  -3.973  -5.140  -5.545 1.00 . A A . 444 PHE CB   1 1 
        9 40096 1 1 197 PHE CD1  C  -3.572  -5.980  -3.180 1.00 . A A . 444 PHE CD1  1 1 
        9 40097 1 1 197 PHE CD2  C  -4.143  -7.596  -4.852 1.00 . A A . 444 PHE CD2  1 1 
        9 40098 1 1 197 PHE CE1  C  -3.439  -6.994  -2.257 1.00 . A A . 444 PHE CE1  1 1 
        9 40099 1 1 197 PHE CE2  C  -4.018  -8.602  -3.920 1.00 . A A . 444 PHE CE2  1 1 
        9 40100 1 1 197 PHE CG   C  -3.927  -6.259  -4.500 1.00 . A A . 444 PHE CG   1 1 
        9 40101 1 1 197 PHE CZ   C  -3.661  -8.301  -2.627 1.00 . A A . 444 PHE CZ   1 1 
        9 40102 1 1 197 PHE H    H  -3.408  -3.361  -7.372 1.00 . A A . 444 PHE H    1 1 
        9 40103 1 1 197 PHE HA   H  -1.976  -4.412  -5.157 1.00 . A A . 444 PHE HA   1 1 
        9 40104 1 1 197 PHE HB2  H  -4.454  -4.274  -5.104 1.00 . A A . 444 PHE HB2  1 1 
        9 40105 1 1 197 PHE HB3  H  -4.561  -5.480  -6.391 1.00 . A A . 444 PHE HB3  1 1 
        9 40106 1 1 197 PHE HD1  H  -3.400  -4.952  -2.877 1.00 . A A . 444 PHE HD1  1 1 
        9 40107 1 1 197 PHE HD2  H  -4.426  -7.841  -5.868 1.00 . A A . 444 PHE HD2  1 1 
        9 40108 1 1 197 PHE HE1  H  -3.163  -6.765  -1.234 1.00 . A A . 444 PHE HE1  1 1 
        9 40109 1 1 197 PHE HE2  H  -4.193  -9.632  -4.204 1.00 . A A . 444 PHE HE2  1 1 
        9 40110 1 1 197 PHE HZ   H  -3.554  -9.096  -1.897 1.00 . A A . 444 PHE HZ   1 1 
        9 40111 1 1 197 PHE N    N  -2.553  -3.640  -6.986 1.00 . A A . 444 PHE N    1 1 
        9 40112 1 1 197 PHE O    O  -1.085  -6.655  -5.900 1.00 . A A . 444 PHE O    1 1 
        9 40113 1 1 198 GLY C    C  -0.013  -7.333  -8.715 1.00 . A A . 445 GLY C    1 1 
        9 40114 1 1 198 GLY CA   C  -1.518  -7.472  -8.552 1.00 . A A . 445 GLY CA   1 1 
        9 40115 1 1 198 GLY H    H  -2.756  -5.741  -8.384 1.00 . A A . 445 GLY H    1 1 
        9 40116 1 1 198 GLY HA2  H  -1.734  -8.362  -7.974 1.00 . A A . 445 GLY HA2  1 1 
        9 40117 1 1 198 GLY HA3  H  -1.966  -7.583  -9.531 1.00 . A A . 445 GLY HA3  1 1 
        9 40118 1 1 198 GLY N    N  -2.123  -6.307  -7.886 1.00 . A A . 445 GLY N    1 1 
        9 40119 1 1 198 GLY O    O   0.741  -8.302  -8.550 1.00 . A A . 445 GLY O    1 1 
        9 40120 1 1 199 VAL C    C   2.492  -5.763  -7.758 1.00 . A A . 446 VAL C    1 1 
        9 40121 1 1 199 VAL CA   C   1.815  -5.716  -9.143 1.00 . A A . 446 VAL CA   1 1 
        9 40122 1 1 199 VAL CB   C   1.929  -4.282  -9.788 1.00 . A A . 446 VAL CB   1 1 
        9 40123 1 1 199 VAL CG1  C   3.360  -3.728  -9.735 1.00 . A A . 446 VAL CG1  1 1 
        9 40124 1 1 199 VAL CG2  C   1.414  -4.288 -11.248 1.00 . A A . 446 VAL CG2  1 1 
        9 40125 1 1 199 VAL H    H  -0.269  -5.403  -9.163 1.00 . A A . 446 VAL H    1 1 
        9 40126 1 1 199 VAL HA   H   2.307  -6.430  -9.803 1.00 . A A . 446 VAL HA   1 1 
        9 40127 1 1 199 VAL HB   H   1.294  -3.610  -9.217 1.00 . A A . 446 VAL HB   1 1 
        9 40128 1 1 199 VAL HG11 H   3.389  -2.743 -10.180 1.00 . A A . 446 VAL HG11 1 1 
        9 40129 1 1 199 VAL HG12 H   4.028  -4.384 -10.275 1.00 . A A . 446 VAL HG12 1 1 
        9 40130 1 1 199 VAL HG13 H   3.688  -3.661  -8.703 1.00 . A A . 446 VAL HG13 1 1 
        9 40131 1 1 199 VAL HG21 H   0.391  -4.647 -11.274 1.00 . A A . 446 VAL HG21 1 1 
        9 40132 1 1 199 VAL HG22 H   2.033  -4.935 -11.855 1.00 . A A . 446 VAL HG22 1 1 
        9 40133 1 1 199 VAL HG23 H   1.446  -3.282 -11.653 1.00 . A A . 446 VAL HG23 1 1 
        9 40134 1 1 199 VAL N    N   0.407  -6.099  -9.024 1.00 . A A . 446 VAL N    1 1 
        9 40135 1 1 199 VAL O    O   3.639  -6.208  -7.634 1.00 . A A . 446 VAL O    1 1 
        9 40136 1 1 200 LEU C    C   2.330  -6.876  -4.867 1.00 . A A . 447 LEU C    1 1 
        9 40137 1 1 200 LEU CA   C   2.181  -5.407  -5.323 1.00 . A A . 447 LEU CA   1 1 
        9 40138 1 1 200 LEU CB   C   1.193  -4.634  -4.405 1.00 . A A . 447 LEU CB   1 1 
        9 40139 1 1 200 LEU CD1  C   2.893  -4.342  -2.496 1.00 . A A . 447 LEU CD1  1 1 
        9 40140 1 1 200 LEU CD2  C   0.444  -3.867  -2.085 1.00 . A A . 447 LEU CD2  1 1 
        9 40141 1 1 200 LEU CG   C   1.451  -4.725  -2.864 1.00 . A A . 447 LEU CG   1 1 
        9 40142 1 1 200 LEU H    H   0.868  -4.938  -6.916 1.00 . A A . 447 LEU H    1 1 
        9 40143 1 1 200 LEU HA   H   3.158  -4.925  -5.262 1.00 . A A . 447 LEU HA   1 1 
        9 40144 1 1 200 LEU HB2  H   1.219  -3.586  -4.695 1.00 . A A . 447 LEU HB2  1 1 
        9 40145 1 1 200 LEU HB3  H   0.189  -5.006  -4.603 1.00 . A A . 447 LEU HB3  1 1 
        9 40146 1 1 200 LEU HD11 H   3.583  -5.034  -2.962 1.00 . A A . 447 LEU HD11 1 1 
        9 40147 1 1 200 LEU HD12 H   3.023  -4.389  -1.423 1.00 . A A . 447 LEU HD12 1 1 
        9 40148 1 1 200 LEU HD13 H   3.114  -3.337  -2.839 1.00 . A A . 447 LEU HD13 1 1 
        9 40149 1 1 200 LEU HD21 H   0.543  -2.825  -2.369 1.00 . A A . 447 LEU HD21 1 1 
        9 40150 1 1 200 LEU HD22 H   0.624  -3.965  -1.025 1.00 . A A . 447 LEU HD22 1 1 
        9 40151 1 1 200 LEU HD23 H  -0.563  -4.201  -2.302 1.00 . A A . 447 LEU HD23 1 1 
        9 40152 1 1 200 LEU HG   H   1.312  -5.752  -2.547 1.00 . A A . 447 LEU HG   1 1 
        9 40153 1 1 200 LEU N    N   1.745  -5.329  -6.725 1.00 . A A . 447 LEU N    1 1 
        9 40154 1 1 200 LEU O    O   3.271  -7.198  -4.161 1.00 . A A . 447 LEU O    1 1 
        9 40155 1 1 201 LEU C    C   2.729  -9.833  -5.438 1.00 . A A . 448 LEU C    1 1 
        9 40156 1 1 201 LEU CA   C   1.409  -9.193  -4.936 1.00 . A A . 448 LEU CA   1 1 
        9 40157 1 1 201 LEU CB   C   0.153  -9.919  -5.541 1.00 . A A . 448 LEU CB   1 1 
        9 40158 1 1 201 LEU CD1  C  -1.657 -11.738  -5.452 1.00 . A A . 448 LEU CD1  1 1 
        9 40159 1 1 201 LEU CD2  C   0.459 -12.043  -4.062 1.00 . A A . 448 LEU CD2  1 1 
        9 40160 1 1 201 LEU CG   C  -0.542 -11.021  -4.660 1.00 . A A . 448 LEU CG   1 1 
        9 40161 1 1 201 LEU H    H   0.701  -7.431  -5.901 1.00 . A A . 448 LEU H    1 1 
        9 40162 1 1 201 LEU HA   H   1.377  -9.255  -3.853 1.00 . A A . 448 LEU HA   1 1 
        9 40163 1 1 201 LEU HB2  H  -0.593  -9.162  -5.764 1.00 . A A . 448 LEU HB2  1 1 
        9 40164 1 1 201 LEU HB3  H   0.439 -10.376  -6.489 1.00 . A A . 448 LEU HB3  1 1 
        9 40165 1 1 201 LEU HD11 H  -2.399 -11.016  -5.764 1.00 . A A . 448 LEU HD11 1 1 
        9 40166 1 1 201 LEU HD12 H  -2.131 -12.481  -4.823 1.00 . A A . 448 LEU HD12 1 1 
        9 40167 1 1 201 LEU HD13 H  -1.238 -12.223  -6.326 1.00 . A A . 448 LEU HD13 1 1 
        9 40168 1 1 201 LEU HD21 H  -0.075 -12.779  -3.476 1.00 . A A . 448 LEU HD21 1 1 
        9 40169 1 1 201 LEU HD22 H   1.161 -11.526  -3.422 1.00 . A A . 448 LEU HD22 1 1 
        9 40170 1 1 201 LEU HD23 H   1.000 -12.540  -4.857 1.00 . A A . 448 LEU HD23 1 1 
        9 40171 1 1 201 LEU HG   H  -1.028 -10.526  -3.823 1.00 . A A . 448 LEU HG   1 1 
        9 40172 1 1 201 LEU N    N   1.401  -7.754  -5.299 1.00 . A A . 448 LEU N    1 1 
        9 40173 1 1 201 LEU O    O   3.398 -10.578  -4.711 1.00 . A A . 448 LEU O    1 1 
        9 40174 1 1 202 TRP C    C   5.548  -9.328  -6.543 1.00 . A A . 449 TRP C    1 1 
        9 40175 1 1 202 TRP CA   C   4.339  -9.865  -7.344 1.00 . A A . 449 TRP CA   1 1 
        9 40176 1 1 202 TRP CB   C   4.335  -9.274  -8.782 1.00 . A A . 449 TRP CB   1 1 
        9 40177 1 1 202 TRP CD1  C   5.516 -10.677 -10.581 1.00 . A A . 449 TRP CD1  1 1 
        9 40178 1 1 202 TRP CD2  C   6.808  -9.065  -9.727 1.00 . A A . 449 TRP CD2  1 1 
        9 40179 1 1 202 TRP CE2  C   7.546  -9.768 -10.693 1.00 . A A . 449 TRP CE2  1 1 
        9 40180 1 1 202 TRP CE3  C   7.424  -8.003  -9.060 1.00 . A A . 449 TRP CE3  1 1 
        9 40181 1 1 202 TRP CG   C   5.503  -9.673  -9.663 1.00 . A A . 449 TRP CG   1 1 
        9 40182 1 1 202 TRP CH2  C   9.433  -8.395 -10.347 1.00 . A A . 449 TRP CH2  1 1 
        9 40183 1 1 202 TRP CZ2  C   8.860  -9.441 -11.014 1.00 . A A . 449 TRP CZ2  1 1 
        9 40184 1 1 202 TRP CZ3  C   8.728  -7.684  -9.372 1.00 . A A . 449 TRP CZ3  1 1 
        9 40185 1 1 202 TRP H    H   2.453  -8.922  -7.200 1.00 . A A . 449 TRP H    1 1 
        9 40186 1 1 202 TRP HA   H   4.380 -10.949  -7.396 1.00 . A A . 449 TRP HA   1 1 
        9 40187 1 1 202 TRP HB2  H   3.425  -9.588  -9.284 1.00 . A A . 449 TRP HB2  1 1 
        9 40188 1 1 202 TRP HB3  H   4.324  -8.189  -8.713 1.00 . A A . 449 TRP HB3  1 1 
        9 40189 1 1 202 TRP HD1  H   4.678 -11.332 -10.782 1.00 . A A . 449 TRP HD1  1 1 
        9 40190 1 1 202 TRP HE1  H   6.991 -11.394 -11.879 1.00 . A A . 449 TRP HE1  1 1 
        9 40191 1 1 202 TRP HE3  H   6.894  -7.439  -8.302 1.00 . A A . 449 TRP HE3  1 1 
        9 40192 1 1 202 TRP HH2  H  10.455  -8.107 -10.561 1.00 . A A . 449 TRP HH2  1 1 
        9 40193 1 1 202 TRP HZ2  H   9.414  -9.984 -11.766 1.00 . A A . 449 TRP HZ2  1 1 
        9 40194 1 1 202 TRP HZ3  H   9.217  -6.858  -8.863 1.00 . A A . 449 TRP HZ3  1 1 
        9 40195 1 1 202 TRP N    N   3.080  -9.478  -6.690 1.00 . A A . 449 TRP N    1 1 
        9 40196 1 1 202 TRP NE1  N   6.739 -10.746 -11.191 1.00 . A A . 449 TRP NE1  1 1 
        9 40197 1 1 202 TRP O    O   6.496 -10.062  -6.257 1.00 . A A . 449 TRP O    1 1 
        9 40198 1 1 203 GLU C    C   6.834  -7.870  -4.089 1.00 . A A . 450 GLU C    1 1 
        9 40199 1 1 203 GLU CA   C   6.504  -7.266  -5.476 1.00 . A A . 450 GLU CA   1 1 
        9 40200 1 1 203 GLU CB   C   6.003  -5.799  -5.374 1.00 . A A . 450 GLU CB   1 1 
        9 40201 1 1 203 GLU CD   C   6.406  -3.314  -4.794 1.00 . A A . 450 GLU CD   1 1 
        9 40202 1 1 203 GLU CG   C   6.970  -4.761  -4.771 1.00 . A A . 450 GLU CG   1 1 
        9 40203 1 1 203 GLU H    H   4.604  -7.576  -6.361 1.00 . A A . 450 GLU H    1 1 
        9 40204 1 1 203 GLU HA   H   7.394  -7.296  -6.096 1.00 . A A . 450 GLU HA   1 1 
        9 40205 1 1 203 GLU HB2  H   5.748  -5.462  -6.371 1.00 . A A . 450 GLU HB2  1 1 
        9 40206 1 1 203 GLU HB3  H   5.092  -5.790  -4.777 1.00 . A A . 450 GLU HB3  1 1 
        9 40207 1 1 203 GLU HG2  H   7.177  -5.034  -3.742 1.00 . A A . 450 GLU HG2  1 1 
        9 40208 1 1 203 GLU HG3  H   7.899  -4.785  -5.335 1.00 . A A . 450 GLU HG3  1 1 
        9 40209 1 1 203 GLU N    N   5.445  -8.041  -6.163 1.00 . A A . 450 GLU N    1 1 
        9 40210 1 1 203 GLU O    O   8.003  -7.910  -3.672 1.00 . A A . 450 GLU O    1 1 
        9 40211 1 1 203 GLU OE1  O   5.165  -3.137  -4.730 1.00 . A A . 450 GLU OE1  1 1 
        9 40212 1 1 203 GLU OE2  O   7.196  -2.348  -4.839 1.00 . A A . 450 GLU OE2  1 1 
        9 40213 1 1 204 ILE C    C   6.570 -10.428  -2.301 1.00 . A A . 451 ILE C    1 1 
        9 40214 1 1 204 ILE CA   C   5.894  -9.060  -2.110 1.00 . A A . 451 ILE CA   1 1 
        9 40215 1 1 204 ILE CB   C   4.483  -9.256  -1.423 1.00 . A A . 451 ILE CB   1 1 
        9 40216 1 1 204 ILE CD1  C   2.333  -8.005  -0.721 1.00 . A A . 451 ILE CD1  1 1 
        9 40217 1 1 204 ILE CG1  C   3.777  -7.888  -1.181 1.00 . A A . 451 ILE CG1  1 1 
        9 40218 1 1 204 ILE CG2  C   4.604 -10.033  -0.089 1.00 . A A . 451 ILE CG2  1 1 
        9 40219 1 1 204 ILE H    H   4.895  -8.276  -3.804 1.00 . A A . 451 ILE H    1 1 
        9 40220 1 1 204 ILE HA   H   6.512  -8.452  -1.461 1.00 . A A . 451 ILE HA   1 1 
        9 40221 1 1 204 ILE HB   H   3.868  -9.849  -2.095 1.00 . A A . 451 ILE HB   1 1 
        9 40222 1 1 204 ILE HD11 H   2.291  -8.515   0.232 1.00 . A A . 451 ILE HD11 1 1 
        9 40223 1 1 204 ILE HD12 H   1.760  -8.559  -1.453 1.00 . A A . 451 ILE HD12 1 1 
        9 40224 1 1 204 ILE HD13 H   1.911  -7.015  -0.617 1.00 . A A . 451 ILE HD13 1 1 
        9 40225 1 1 204 ILE HG12 H   4.315  -7.330  -0.428 1.00 . A A . 451 ILE HG12 1 1 
        9 40226 1 1 204 ILE HG13 H   3.777  -7.316  -2.100 1.00 . A A . 451 ILE HG13 1 1 
        9 40227 1 1 204 ILE HG21 H   5.225  -9.479   0.604 1.00 . A A . 451 ILE HG21 1 1 
        9 40228 1 1 204 ILE HG22 H   5.055 -11.003  -0.269 1.00 . A A . 451 ILE HG22 1 1 
        9 40229 1 1 204 ILE HG23 H   3.623 -10.178   0.347 1.00 . A A . 451 ILE HG23 1 1 
        9 40230 1 1 204 ILE N    N   5.782  -8.366  -3.406 1.00 . A A . 451 ILE N    1 1 
        9 40231 1 1 204 ILE O    O   7.538 -10.771  -1.605 1.00 . A A . 451 ILE O    1 1 
        9 40232 1 1 205 ALA C    C   7.915 -12.658  -4.073 1.00 . A A . 452 ALA C    1 1 
        9 40233 1 1 205 ALA CA   C   6.453 -12.558  -3.579 1.00 . A A . 452 ALA CA   1 1 
        9 40234 1 1 205 ALA CB   C   5.476 -13.165  -4.588 1.00 . A A . 452 ALA CB   1 1 
        9 40235 1 1 205 ALA H    H   5.356 -10.774  -3.850 1.00 . A A . 452 ALA H    1 1 
        9 40236 1 1 205 ALA HA   H   6.365 -13.124  -2.655 1.00 . A A . 452 ALA HA   1 1 
        9 40237 1 1 205 ALA HB1  H   5.727 -14.203  -4.766 1.00 . A A . 452 ALA HB1  1 1 
        9 40238 1 1 205 ALA HB2  H   5.532 -12.619  -5.522 1.00 . A A . 452 ALA HB2  1 1 
        9 40239 1 1 205 ALA HB3  H   4.465 -13.105  -4.202 1.00 . A A . 452 ALA HB3  1 1 
        9 40240 1 1 205 ALA N    N   6.049 -11.177  -3.285 1.00 . A A . 452 ALA N    1 1 
        9 40241 1 1 205 ALA O    O   8.533 -13.716  -3.961 1.00 . A A . 452 ALA O    1 1 
        9 40242 1 1 206 THR C    C  10.821 -10.958  -4.022 1.00 . A A . 453 THR C    1 1 
        9 40243 1 1 206 THR CA   C   9.848 -11.472  -5.102 1.00 . A A . 453 THR CA   1 1 
        9 40244 1 1 206 THR CB   C   9.938 -10.536  -6.352 1.00 . A A . 453 THR CB   1 1 
        9 40245 1 1 206 THR CG2  C   9.239 -11.129  -7.576 1.00 . A A . 453 THR CG2  1 1 
        9 40246 1 1 206 THR H    H   7.899 -10.738  -4.664 1.00 . A A . 453 THR H    1 1 
        9 40247 1 1 206 THR HA   H  10.162 -12.468  -5.398 1.00 . A A . 453 THR HA   1 1 
        9 40248 1 1 206 THR HB   H  10.988 -10.389  -6.602 1.00 . A A . 453 THR HB   1 1 
        9 40249 1 1 206 THR HG1  H   8.482  -9.195  -6.412 1.00 . A A . 453 THR HG1  1 1 
        9 40250 1 1 206 THR HG21 H   8.190 -11.289  -7.354 1.00 . A A . 453 THR HG21 1 1 
        9 40251 1 1 206 THR HG22 H   9.695 -12.074  -7.839 1.00 . A A . 453 THR HG22 1 1 
        9 40252 1 1 206 THR HG23 H   9.327 -10.446  -8.414 1.00 . A A . 453 THR HG23 1 1 
        9 40253 1 1 206 THR N    N   8.456 -11.542  -4.599 1.00 . A A . 453 THR N    1 1 
        9 40254 1 1 206 THR O    O  11.965 -10.599  -4.344 1.00 . A A . 453 THR O    1 1 
        9 40255 1 1 206 THR OG1  O   9.371  -9.251  -6.046 1.00 . A A . 453 THR OG1  1 1 
        9 40256 1 1 207 TYR C    C  11.575  -9.022  -1.698 1.00 . A A . 454 TYR C    1 1 
        9 40257 1 1 207 TYR CA   C  11.157 -10.497  -1.579 1.00 . A A . 454 TYR CA   1 1 
        9 40258 1 1 207 TYR CB   C  12.391 -11.427  -1.359 1.00 . A A . 454 TYR CB   1 1 
        9 40259 1 1 207 TYR CD1  C  12.154 -13.111   0.542 1.00 . A A . 454 TYR CD1  1 1 
        9 40260 1 1 207 TYR CD2  C  11.605 -13.850  -1.668 1.00 . A A . 454 TYR CD2  1 1 
        9 40261 1 1 207 TYR CE1  C  11.850 -14.359   1.037 1.00 . A A . 454 TYR CE1  1 1 
        9 40262 1 1 207 TYR CE2  C  11.295 -15.105  -1.170 1.00 . A A . 454 TYR CE2  1 1 
        9 40263 1 1 207 TYR CG   C  12.043 -12.822  -0.822 1.00 . A A . 454 TYR CG   1 1 
        9 40264 1 1 207 TYR CZ   C  11.421 -15.351   0.184 1.00 . A A . 454 TYR CZ   1 1 
        9 40265 1 1 207 TYR H    H   9.425 -11.204  -2.589 1.00 . A A . 454 TYR H    1 1 
        9 40266 1 1 207 TYR HA   H  10.511 -10.574  -0.712 1.00 . A A . 454 TYR HA   1 1 
        9 40267 1 1 207 TYR HB2  H  12.915 -11.550  -2.301 1.00 . A A . 454 TYR HB2  1 1 
        9 40268 1 1 207 TYR HB3  H  13.070 -10.956  -0.652 1.00 . A A . 454 TYR HB3  1 1 
        9 40269 1 1 207 TYR HD1  H  12.491 -12.335   1.221 1.00 . A A . 454 TYR HD1  1 1 
        9 40270 1 1 207 TYR HD2  H  11.507 -13.656  -2.728 1.00 . A A . 454 TYR HD2  1 1 
        9 40271 1 1 207 TYR HE1  H  11.943 -14.555   2.099 1.00 . A A . 454 TYR HE1  1 1 
        9 40272 1 1 207 TYR HE2  H  10.955 -15.886  -1.840 1.00 . A A . 454 TYR HE2  1 1 
        9 40273 1 1 207 TYR HH   H  10.676 -16.500   1.541 1.00 . A A . 454 TYR HH   1 1 
        9 40274 1 1 207 TYR N    N  10.352 -10.929  -2.748 1.00 . A A . 454 TYR N    1 1 
        9 40275 1 1 207 TYR O    O  12.646  -8.626  -1.225 1.00 . A A . 454 TYR O    1 1 
        9 40276 1 1 207 TYR OH   O  11.122 -16.601   0.690 1.00 . A A . 454 TYR OH   1 1 
        9 40277 1 1 208 GLY C    C  11.767  -6.341  -3.569 1.00 . A A . 455 GLY C    1 1 
        9 40278 1 1 208 GLY CA   C  10.914  -6.770  -2.387 1.00 . A A . 455 GLY CA   1 1 
        9 40279 1 1 208 GLY H    H   9.908  -8.602  -2.732 1.00 . A A . 455 GLY H    1 1 
        9 40280 1 1 208 GLY HA2  H   9.946  -6.294  -2.482 1.00 . A A . 455 GLY HA2  1 1 
        9 40281 1 1 208 GLY HA3  H  11.377  -6.421  -1.467 1.00 . A A . 455 GLY HA3  1 1 
        9 40282 1 1 208 GLY N    N  10.707  -8.213  -2.316 1.00 . A A . 455 GLY N    1 1 
        9 40283 1 1 208 GLY O    O  12.422  -5.290  -3.513 1.00 . A A . 455 GLY O    1 1 
        9 40284 1 1 209 MET C    C  11.455  -5.802  -6.641 1.00 . A A . 456 MET C    1 1 
        9 40285 1 1 209 MET CA   C  12.412  -6.773  -5.914 1.00 . A A . 456 MET CA   1 1 
        9 40286 1 1 209 MET CB   C  12.731  -8.034  -6.773 1.00 . A A . 456 MET CB   1 1 
        9 40287 1 1 209 MET CE   C  12.431 -10.059  -9.355 1.00 . A A . 456 MET CE   1 1 
        9 40288 1 1 209 MET CG   C  13.467  -7.764  -8.099 1.00 . A A . 456 MET CG   1 1 
        9 40289 1 1 209 MET H    H  11.386  -8.054  -4.555 1.00 . A A . 456 MET H    1 1 
        9 40290 1 1 209 MET HA   H  13.343  -6.250  -5.696 1.00 . A A . 456 MET HA   1 1 
        9 40291 1 1 209 MET HB2  H  13.347  -8.703  -6.186 1.00 . A A . 456 MET HB2  1 1 
        9 40292 1 1 209 MET HB3  H  11.800  -8.544  -7.002 1.00 . A A . 456 MET HB3  1 1 
        9 40293 1 1 209 MET HE1  H  11.855  -9.406  -9.996 1.00 . A A . 456 MET HE1  1 1 
        9 40294 1 1 209 MET HE2  H  11.875 -10.255  -8.450 1.00 . A A . 456 MET HE2  1 1 
        9 40295 1 1 209 MET HE3  H  12.619 -10.988  -9.869 1.00 . A A . 456 MET HE3  1 1 
        9 40296 1 1 209 MET HG2  H  12.812  -7.213  -8.760 1.00 . A A . 456 MET HG2  1 1 
        9 40297 1 1 209 MET HG3  H  14.348  -7.166  -7.895 1.00 . A A . 456 MET HG3  1 1 
        9 40298 1 1 209 MET N    N  11.799  -7.167  -4.633 1.00 . A A . 456 MET N    1 1 
        9 40299 1 1 209 MET O    O  10.232  -5.865  -6.442 1.00 . A A . 456 MET O    1 1 
        9 40300 1 1 209 MET SD   S  13.993  -9.276  -8.946 1.00 . A A . 456 MET SD   1 1 
        9 40301 1 1 210 SER C    C  10.419  -4.409  -9.327 1.00 . A A . 457 SER C    1 1 
        9 40302 1 1 210 SER CA   C  11.241  -3.852  -8.139 1.00 . A A . 457 SER CA   1 1 
        9 40303 1 1 210 SER CB   C  12.195  -2.735  -8.618 1.00 . A A . 457 SER CB   1 1 
        9 40304 1 1 210 SER H    H  12.962  -5.018  -7.716 1.00 . A A . 457 SER H    1 1 
        9 40305 1 1 210 SER HA   H  10.571  -3.436  -7.393 1.00 . A A . 457 SER HA   1 1 
        9 40306 1 1 210 SER HB2  H  12.849  -3.116  -9.391 1.00 . A A . 457 SER HB2  1 1 
        9 40307 1 1 210 SER HB3  H  11.618  -1.905  -9.013 1.00 . A A . 457 SER HB3  1 1 
        9 40308 1 1 210 SER HG   H  12.609  -2.535  -6.704 1.00 . A A . 457 SER HG   1 1 
        9 40309 1 1 210 SER N    N  12.012  -4.930  -7.503 1.00 . A A . 457 SER N    1 1 
        9 40310 1 1 210 SER O    O  10.964  -5.159 -10.143 1.00 . A A . 457 SER O    1 1 
        9 40311 1 1 210 SER OG   O  12.998  -2.256  -7.544 1.00 . A A . 457 SER OG   1 1 
        9 40312 1 1 211 PRO C    C   8.685  -3.869 -11.892 1.00 . A A . 458 PRO C    1 1 
        9 40313 1 1 211 PRO CA   C   8.212  -4.454 -10.552 1.00 . A A . 458 PRO CA   1 1 
        9 40314 1 1 211 PRO CB   C   6.830  -3.885 -10.152 1.00 . A A . 458 PRO CB   1 1 
        9 40315 1 1 211 PRO CD   C   8.296  -3.404  -8.339 1.00 . A A . 458 PRO CD   1 1 
        9 40316 1 1 211 PRO CG   C   6.878  -3.808  -8.658 1.00 . A A . 458 PRO CG   1 1 
        9 40317 1 1 211 PRO HA   H   8.145  -5.536 -10.645 1.00 . A A . 458 PRO HA   1 1 
        9 40318 1 1 211 PRO HB2  H   6.676  -2.894 -10.592 1.00 . A A . 458 PRO HB2  1 1 
        9 40319 1 1 211 PRO HB3  H   6.035  -4.550 -10.469 1.00 . A A . 458 PRO HB3  1 1 
        9 40320 1 1 211 PRO HD2  H   8.417  -2.326  -8.403 1.00 . A A . 458 PRO HD2  1 1 
        9 40321 1 1 211 PRO HD3  H   8.581  -3.758  -7.354 1.00 . A A . 458 PRO HD3  1 1 
        9 40322 1 1 211 PRO HG2  H   6.171  -3.063  -8.299 1.00 . A A . 458 PRO HG2  1 1 
        9 40323 1 1 211 PRO HG3  H   6.655  -4.776  -8.216 1.00 . A A . 458 PRO HG3  1 1 
        9 40324 1 1 211 PRO N    N   9.084  -4.088  -9.402 1.00 . A A . 458 PRO N    1 1 
        9 40325 1 1 211 PRO O    O   9.247  -2.771 -11.916 1.00 . A A . 458 PRO O    1 1 
        9 40326 1 1 212 TYR C    C  10.295  -3.760 -14.464 1.00 . A A . 459 TYR C    1 1 
        9 40327 1 1 212 TYR CA   C   8.834  -4.299 -14.369 1.00 . A A . 459 TYR CA   1 1 
        9 40328 1 1 212 TYR CB   C   7.789  -3.310 -14.973 1.00 . A A . 459 TYR CB   1 1 
        9 40329 1 1 212 TYR CD1  C   6.199  -4.736 -16.382 1.00 . A A . 459 TYR CD1  1 1 
        9 40330 1 1 212 TYR CD2  C   5.324  -3.747 -14.382 1.00 . A A . 459 TYR CD2  1 1 
        9 40331 1 1 212 TYR CE1  C   4.974  -5.322 -16.633 1.00 . A A . 459 TYR CE1  1 1 
        9 40332 1 1 212 TYR CE2  C   4.093  -4.329 -14.636 1.00 . A A . 459 TYR CE2  1 1 
        9 40333 1 1 212 TYR CG   C   6.406  -3.935 -15.251 1.00 . A A . 459 TYR CG   1 1 
        9 40334 1 1 212 TYR CZ   C   3.926  -5.119 -15.760 1.00 . A A . 459 TYR CZ   1 1 
        9 40335 1 1 212 TYR H    H   8.004  -5.499 -12.834 1.00 . A A . 459 TYR H    1 1 
        9 40336 1 1 212 TYR HA   H   8.799  -5.223 -14.934 1.00 . A A . 459 TYR HA   1 1 
        9 40337 1 1 212 TYR HB2  H   7.655  -2.474 -14.292 1.00 . A A . 459 TYR HB2  1 1 
        9 40338 1 1 212 TYR HB3  H   8.168  -2.925 -15.907 1.00 . A A . 459 TYR HB3  1 1 
        9 40339 1 1 212 TYR HD1  H   7.019  -4.896 -17.070 1.00 . A A . 459 TYR HD1  1 1 
        9 40340 1 1 212 TYR HD2  H   5.454  -3.127 -13.502 1.00 . A A . 459 TYR HD2  1 1 
        9 40341 1 1 212 TYR HE1  H   4.840  -5.936 -17.515 1.00 . A A . 459 TYR HE1  1 1 
        9 40342 1 1 212 TYR HE2  H   3.270  -4.170 -13.950 1.00 . A A . 459 TYR HE2  1 1 
        9 40343 1 1 212 TYR HH   H   2.014  -5.075 -15.919 1.00 . A A . 459 TYR HH   1 1 
        9 40344 1 1 212 TYR N    N   8.452  -4.645 -12.980 1.00 . A A . 459 TYR N    1 1 
        9 40345 1 1 212 TYR O    O  10.526  -2.657 -14.981 1.00 . A A . 459 TYR O    1 1 
        9 40346 1 1 212 TYR OH   O   2.715  -5.724 -16.002 1.00 . A A . 459 TYR OH   1 1 
        9 40347 1 1 213 PRO C    C  13.520  -4.132 -15.072 1.00 . A A . 460 PRO C    1 1 
        9 40348 1 1 213 PRO CA   C  12.684  -4.036 -13.775 1.00 . A A . 460 PRO CA   1 1 
        9 40349 1 1 213 PRO CB   C  13.229  -4.944 -12.649 1.00 . A A . 460 PRO CB   1 1 
        9 40350 1 1 213 PRO CD   C  11.210  -5.978 -13.550 1.00 . A A . 460 PRO CD   1 1 
        9 40351 1 1 213 PRO CG   C  12.524  -6.267 -12.827 1.00 . A A . 460 PRO CG   1 1 
        9 40352 1 1 213 PRO HA   H  12.681  -3.001 -13.424 1.00 . A A . 460 PRO HA   1 1 
        9 40353 1 1 213 PRO HB2  H  14.310  -5.050 -12.731 1.00 . A A . 460 PRO HB2  1 1 
        9 40354 1 1 213 PRO HB3  H  12.982  -4.520 -11.682 1.00 . A A . 460 PRO HB3  1 1 
        9 40355 1 1 213 PRO HD2  H  11.107  -6.606 -14.425 1.00 . A A . 460 PRO HD2  1 1 
        9 40356 1 1 213 PRO HD3  H  10.367  -6.135 -12.882 1.00 . A A . 460 PRO HD3  1 1 
        9 40357 1 1 213 PRO HG2  H  13.146  -6.935 -13.420 1.00 . A A . 460 PRO HG2  1 1 
        9 40358 1 1 213 PRO HG3  H  12.326  -6.716 -11.860 1.00 . A A . 460 PRO HG3  1 1 
        9 40359 1 1 213 PRO N    N  11.308  -4.539 -13.953 1.00 . A A . 460 PRO N    1 1 
        9 40360 1 1 213 PRO O    O  13.588  -5.190 -15.715 1.00 . A A . 460 PRO O    1 1 
        9 40361 1 1 214 GLY C    C  14.315  -2.528 -17.901 1.00 . A A . 461 GLY C    1 1 
        9 40362 1 1 214 GLY CA   C  15.015  -2.933 -16.616 1.00 . A A . 461 GLY CA   1 1 
        9 40363 1 1 214 GLY H    H  13.964  -2.187 -14.939 1.00 . A A . 461 GLY H    1 1 
        9 40364 1 1 214 GLY HA2  H  15.789  -2.207 -16.407 1.00 . A A . 461 GLY HA2  1 1 
        9 40365 1 1 214 GLY HA3  H  15.490  -3.899 -16.764 1.00 . A A . 461 GLY HA3  1 1 
        9 40366 1 1 214 GLY N    N  14.128  -2.999 -15.457 1.00 . A A . 461 GLY N    1 1 
        9 40367 1 1 214 GLY O    O  14.980  -2.390 -18.933 1.00 . A A . 461 GLY O    1 1 
        9 40368 1 1 215 ILE C    C  12.174  -0.438 -19.237 1.00 . A A . 462 ILE C    1 1 
        9 40369 1 1 215 ILE CA   C  12.204  -1.973 -19.072 1.00 . A A . 462 ILE CA   1 1 
        9 40370 1 1 215 ILE CB   C  10.730  -2.568 -19.082 1.00 . A A . 462 ILE CB   1 1 
        9 40371 1 1 215 ILE CD1  C   8.283  -2.170 -18.311 1.00 . A A . 462 ILE CD1  1 1 
        9 40372 1 1 215 ILE CG1  C   9.751  -1.808 -18.127 1.00 . A A . 462 ILE CG1  1 1 
        9 40373 1 1 215 ILE CG2  C  10.756  -4.079 -18.732 1.00 . A A . 462 ILE CG2  1 1 
        9 40374 1 1 215 ILE H    H  12.504  -2.430 -17.010 1.00 . A A . 462 ILE H    1 1 
        9 40375 1 1 215 ILE HA   H  12.731  -2.398 -19.932 1.00 . A A . 462 ILE HA   1 1 
        9 40376 1 1 215 ILE HB   H  10.354  -2.481 -20.100 1.00 . A A . 462 ILE HB   1 1 
        9 40377 1 1 215 ILE HD11 H   7.687  -1.628 -17.591 1.00 . A A . 462 ILE HD11 1 1 
        9 40378 1 1 215 ILE HD12 H   8.143  -3.234 -18.162 1.00 . A A . 462 ILE HD12 1 1 
        9 40379 1 1 215 ILE HD13 H   7.965  -1.902 -19.308 1.00 . A A . 462 ILE HD13 1 1 
        9 40380 1 1 215 ILE HG12 H  10.012  -2.014 -17.098 1.00 . A A . 462 ILE HG12 1 1 
        9 40381 1 1 215 ILE HG13 H   9.841  -0.740 -18.299 1.00 . A A . 462 ILE HG13 1 1 
        9 40382 1 1 215 ILE HG21 H   9.753  -4.488 -18.783 1.00 . A A . 462 ILE HG21 1 1 
        9 40383 1 1 215 ILE HG22 H  11.144  -4.216 -17.731 1.00 . A A . 462 ILE HG22 1 1 
        9 40384 1 1 215 ILE HG23 H  11.390  -4.605 -19.434 1.00 . A A . 462 ILE HG23 1 1 
        9 40385 1 1 215 ILE N    N  12.976  -2.333 -17.864 1.00 . A A . 462 ILE N    1 1 
        9 40386 1 1 215 ILE O    O  12.033   0.306 -18.249 1.00 . A A . 462 ILE O    1 1 
        9 40387 1 1 216 ASP C    C  10.934   1.980 -20.756 1.00 . A A . 463 ASP C    1 1 
        9 40388 1 1 216 ASP CA   C  12.371   1.449 -20.828 1.00 . A A . 463 ASP CA   1 1 
        9 40389 1 1 216 ASP CB   C  12.939   1.660 -22.252 1.00 . A A . 463 ASP CB   1 1 
        9 40390 1 1 216 ASP CG   C  14.386   1.165 -22.414 1.00 . A A . 463 ASP CG   1 1 
        9 40391 1 1 216 ASP H    H  12.589  -0.630 -21.186 1.00 . A A . 463 ASP H    1 1 
        9 40392 1 1 216 ASP HA   H  12.991   1.986 -20.115 1.00 . A A . 463 ASP HA   1 1 
        9 40393 1 1 216 ASP HB2  H  12.318   1.117 -22.958 1.00 . A A . 463 ASP HB2  1 1 
        9 40394 1 1 216 ASP HB3  H  12.893   2.719 -22.500 1.00 . A A . 463 ASP HB3  1 1 
        9 40395 1 1 216 ASP N    N  12.396   0.020 -20.475 1.00 . A A . 463 ASP N    1 1 
        9 40396 1 1 216 ASP O    O   9.995   1.279 -21.158 1.00 . A A . 463 ASP O    1 1 
        9 40397 1 1 216 ASP OD1  O  14.615  -0.064 -22.325 1.00 . A A . 463 ASP OD1  1 1 
        9 40398 1 1 216 ASP OD2  O  15.297   1.986 -22.640 1.00 . A A . 463 ASP OD2  1 1 
        9 40399 1 1 217 LEU C    C   8.939   4.101 -21.616 1.00 . A A . 464 LEU C    1 1 
        9 40400 1 1 217 LEU CA   C   9.480   3.929 -20.176 1.00 . A A . 464 LEU CA   1 1 
        9 40401 1 1 217 LEU CB   C   9.617   5.297 -19.424 1.00 . A A . 464 LEU CB   1 1 
        9 40402 1 1 217 LEU CD1  C   7.154   6.146 -19.529 1.00 . A A . 464 LEU CD1  1 1 
        9 40403 1 1 217 LEU CD2  C   7.944   4.757 -17.554 1.00 . A A . 464 LEU CD2  1 1 
        9 40404 1 1 217 LEU CG   C   8.356   5.799 -18.620 1.00 . A A . 464 LEU CG   1 1 
        9 40405 1 1 217 LEU H    H  11.556   3.638 -19.807 1.00 . A A . 464 LEU H    1 1 
        9 40406 1 1 217 LEU HA   H   8.785   3.300 -19.631 1.00 . A A . 464 LEU HA   1 1 
        9 40407 1 1 217 LEU HB2  H  10.443   5.211 -18.724 1.00 . A A . 464 LEU HB2  1 1 
        9 40408 1 1 217 LEU HB3  H   9.885   6.062 -20.147 1.00 . A A . 464 LEU HB3  1 1 
        9 40409 1 1 217 LEU HD11 H   6.349   6.562 -18.932 1.00 . A A . 464 LEU HD11 1 1 
        9 40410 1 1 217 LEU HD12 H   6.800   5.250 -20.025 1.00 . A A . 464 LEU HD12 1 1 
        9 40411 1 1 217 LEU HD13 H   7.456   6.871 -20.272 1.00 . A A . 464 LEU HD13 1 1 
        9 40412 1 1 217 LEU HD21 H   7.118   5.140 -16.968 1.00 . A A . 464 LEU HD21 1 1 
        9 40413 1 1 217 LEU HD22 H   8.780   4.556 -16.895 1.00 . A A . 464 LEU HD22 1 1 
        9 40414 1 1 217 LEU HD23 H   7.642   3.836 -18.037 1.00 . A A . 464 LEU HD23 1 1 
        9 40415 1 1 217 LEU HG   H   8.623   6.707 -18.088 1.00 . A A . 464 LEU HG   1 1 
        9 40416 1 1 217 LEU N    N  10.771   3.202 -20.204 1.00 . A A . 464 LEU N    1 1 
        9 40417 1 1 217 LEU O    O   7.739   3.953 -21.869 1.00 . A A . 464 LEU O    1 1 
        9 40418 1 1 218 SER C    C   8.989   3.212 -24.611 1.00 . A A . 465 SER C    1 1 
        9 40419 1 1 218 SER CA   C   9.599   4.500 -23.992 1.00 . A A . 465 SER CA   1 1 
        9 40420 1 1 218 SER CB   C  10.925   4.855 -24.704 1.00 . A A . 465 SER CB   1 1 
        9 40421 1 1 218 SER H    H  10.798   4.497 -22.245 1.00 . A A . 465 SER H    1 1 
        9 40422 1 1 218 SER HA   H   8.901   5.319 -24.124 1.00 . A A . 465 SER HA   1 1 
        9 40423 1 1 218 SER HB2  H  11.624   4.030 -24.611 1.00 . A A . 465 SER HB2  1 1 
        9 40424 1 1 218 SER HB3  H  10.738   5.049 -25.752 1.00 . A A . 465 SER HB3  1 1 
        9 40425 1 1 218 SER HG   H  12.292   6.264 -24.652 1.00 . A A . 465 SER HG   1 1 
        9 40426 1 1 218 SER N    N   9.873   4.371 -22.547 1.00 . A A . 465 SER N    1 1 
        9 40427 1 1 218 SER O    O   8.460   3.245 -25.728 1.00 . A A . 465 SER O    1 1 
        9 40428 1 1 218 SER OG   O  11.520   6.007 -24.130 1.00 . A A . 465 SER OG   1 1 
        9 40429 1 1 219 GLN C    C   7.296   0.374 -23.508 1.00 . A A . 466 GLN C    1 1 
        9 40430 1 1 219 GLN CA   C   8.559   0.776 -24.311 1.00 . A A . 466 GLN CA   1 1 
        9 40431 1 1 219 GLN CB   C   9.659  -0.312 -24.141 1.00 . A A . 466 GLN CB   1 1 
        9 40432 1 1 219 GLN CD   C  12.018  -1.138 -24.794 1.00 . A A . 466 GLN CD   1 1 
        9 40433 1 1 219 GLN CG   C  10.939  -0.064 -24.976 1.00 . A A . 466 GLN CG   1 1 
        9 40434 1 1 219 GLN H    H   9.552   2.129 -23.024 1.00 . A A . 466 GLN H    1 1 
        9 40435 1 1 219 GLN HA   H   8.291   0.840 -25.365 1.00 . A A . 466 GLN HA   1 1 
        9 40436 1 1 219 GLN HB2  H   9.944  -0.360 -23.090 1.00 . A A . 466 GLN HB2  1 1 
        9 40437 1 1 219 GLN HB3  H   9.249  -1.273 -24.428 1.00 . A A . 466 GLN HB3  1 1 
        9 40438 1 1 219 GLN HE21 H  13.465   0.176 -25.146 1.00 . A A . 466 GLN HE21 1 1 
        9 40439 1 1 219 GLN HE22 H  13.975  -1.439 -24.807 1.00 . A A . 466 GLN HE22 1 1 
        9 40440 1 1 219 GLN HG2  H  10.671  -0.030 -26.026 1.00 . A A . 466 GLN HG2  1 1 
        9 40441 1 1 219 GLN HG3  H  11.355   0.898 -24.690 1.00 . A A . 466 GLN HG3  1 1 
        9 40442 1 1 219 GLN N    N   9.095   2.082 -23.885 1.00 . A A . 466 GLN N    1 1 
        9 40443 1 1 219 GLN NE2  N  13.278  -0.761 -24.934 1.00 . A A . 466 GLN NE2  1 1 
        9 40444 1 1 219 GLN O    O   6.549  -0.489 -23.969 1.00 . A A . 466 GLN O    1 1 
        9 40445 1 1 219 GLN OE1  O  11.723  -2.300 -24.530 1.00 . A A . 466 GLN OE1  1 1 
        9 40446 1 1 220 VAL C    C   4.618   0.460 -21.938 1.00 . A A . 467 VAL C    1 1 
        9 40447 1 1 220 VAL CA   C   6.034   0.576 -21.336 1.00 . A A . 467 VAL CA   1 1 
        9 40448 1 1 220 VAL CB   C   5.995   1.496 -20.044 1.00 . A A . 467 VAL CB   1 1 
        9 40449 1 1 220 VAL CG1  C   4.740   1.230 -19.175 1.00 . A A . 467 VAL CG1  1 1 
        9 40450 1 1 220 VAL CG2  C   7.256   1.293 -19.184 1.00 . A A . 467 VAL CG2  1 1 
        9 40451 1 1 220 VAL H    H   7.603   1.803 -22.112 1.00 . A A . 467 VAL H    1 1 
        9 40452 1 1 220 VAL HA   H   6.338  -0.421 -21.015 1.00 . A A . 467 VAL HA   1 1 
        9 40453 1 1 220 VAL HB   H   5.970   2.534 -20.367 1.00 . A A . 467 VAL HB   1 1 
        9 40454 1 1 220 VAL HG11 H   4.700   0.179 -18.902 1.00 . A A . 467 VAL HG11 1 1 
        9 40455 1 1 220 VAL HG12 H   3.848   1.485 -19.731 1.00 . A A . 467 VAL HG12 1 1 
        9 40456 1 1 220 VAL HG13 H   4.779   1.831 -18.278 1.00 . A A . 467 VAL HG13 1 1 
        9 40457 1 1 220 VAL HG21 H   8.138   1.494 -19.776 1.00 . A A . 467 VAL HG21 1 1 
        9 40458 1 1 220 VAL HG22 H   7.292   0.271 -18.827 1.00 . A A . 467 VAL HG22 1 1 
        9 40459 1 1 220 VAL HG23 H   7.236   1.966 -18.335 1.00 . A A . 467 VAL HG23 1 1 
        9 40460 1 1 220 VAL N    N   7.063   1.016 -22.325 1.00 . A A . 467 VAL N    1 1 
        9 40461 1 1 220 VAL O    O   4.007  -0.611 -21.852 1.00 . A A . 467 VAL O    1 1 
        9 40462 1 1 221 TYR C    C   2.562   0.472 -24.160 1.00 . A A . 468 TYR C    1 1 
        9 40463 1 1 221 TYR CA   C   2.740   1.580 -23.098 1.00 . A A . 468 TYR CA   1 1 
        9 40464 1 1 221 TYR CB   C   2.412   2.977 -23.684 1.00 . A A . 468 TYR CB   1 1 
        9 40465 1 1 221 TYR CD1  C  -0.090   3.443 -23.378 1.00 . A A . 468 TYR CD1  1 1 
        9 40466 1 1 221 TYR CD2  C   0.686   2.936 -25.587 1.00 . A A . 468 TYR CD2  1 1 
        9 40467 1 1 221 TYR CE1  C  -1.378   3.567 -23.865 1.00 . A A . 468 TYR CE1  1 1 
        9 40468 1 1 221 TYR CE2  C  -0.600   3.059 -26.073 1.00 . A A . 468 TYR CE2  1 1 
        9 40469 1 1 221 TYR CG   C   0.976   3.124 -24.226 1.00 . A A . 468 TYR CG   1 1 
        9 40470 1 1 221 TYR CZ   C  -1.628   3.374 -25.211 1.00 . A A . 468 TYR CZ   1 1 
        9 40471 1 1 221 TYR H    H   4.661   2.363 -22.601 1.00 . A A . 468 TYR H    1 1 
        9 40472 1 1 221 TYR HA   H   2.058   1.382 -22.272 1.00 . A A . 468 TYR HA   1 1 
        9 40473 1 1 221 TYR HB2  H   2.550   3.723 -22.910 1.00 . A A . 468 TYR HB2  1 1 
        9 40474 1 1 221 TYR HB3  H   3.102   3.194 -24.492 1.00 . A A . 468 TYR HB3  1 1 
        9 40475 1 1 221 TYR HD1  H   0.100   3.594 -22.323 1.00 . A A . 468 TYR HD1  1 1 
        9 40476 1 1 221 TYR HD2  H   1.492   2.685 -26.266 1.00 . A A . 468 TYR HD2  1 1 
        9 40477 1 1 221 TYR HE1  H  -2.188   3.817 -23.190 1.00 . A A . 468 TYR HE1  1 1 
        9 40478 1 1 221 TYR HE2  H  -0.798   2.908 -27.128 1.00 . A A . 468 TYR HE2  1 1 
        9 40479 1 1 221 TYR HH   H  -3.300   4.320 -25.390 1.00 . A A . 468 TYR HH   1 1 
        9 40480 1 1 221 TYR N    N   4.107   1.551 -22.537 1.00 . A A . 468 TYR N    1 1 
        9 40481 1 1 221 TYR O    O   1.556  -0.253 -24.150 1.00 . A A . 468 TYR O    1 1 
        9 40482 1 1 221 TYR OH   O  -2.917   3.494 -25.697 1.00 . A A . 468 TYR OH   1 1 
        9 40483 1 1 222 GLU C    C   3.507  -2.073 -25.595 1.00 . A A . 469 GLU C    1 1 
        9 40484 1 1 222 GLU CA   C   3.601  -0.631 -26.135 1.00 . A A . 469 GLU CA   1 1 
        9 40485 1 1 222 GLU CB   C   4.880  -0.462 -26.993 1.00 . A A . 469 GLU CB   1 1 
        9 40486 1 1 222 GLU CD   C   6.230  -1.295 -29.015 1.00 . A A . 469 GLU CD   1 1 
        9 40487 1 1 222 GLU CG   C   4.953  -1.436 -28.184 1.00 . A A . 469 GLU CG   1 1 
        9 40488 1 1 222 GLU H    H   4.308   1.000 -24.991 1.00 . A A . 469 GLU H    1 1 
        9 40489 1 1 222 GLU HA   H   2.742  -0.447 -26.771 1.00 . A A . 469 GLU HA   1 1 
        9 40490 1 1 222 GLU HB2  H   4.910   0.553 -27.376 1.00 . A A . 469 GLU HB2  1 1 
        9 40491 1 1 222 GLU HB3  H   5.754  -0.618 -26.363 1.00 . A A . 469 GLU HB3  1 1 
        9 40492 1 1 222 GLU HG2  H   4.893  -2.453 -27.803 1.00 . A A . 469 GLU HG2  1 1 
        9 40493 1 1 222 GLU HG3  H   4.092  -1.263 -28.826 1.00 . A A . 469 GLU HG3  1 1 
        9 40494 1 1 222 GLU N    N   3.560   0.371 -25.061 1.00 . A A . 469 GLU N    1 1 
        9 40495 1 1 222 GLU O    O   2.646  -2.837 -26.037 1.00 . A A . 469 GLU O    1 1 
        9 40496 1 1 222 GLU OE1  O   6.246  -0.492 -29.972 1.00 . A A . 469 GLU OE1  1 1 
        9 40497 1 1 222 GLU OE2  O   7.222  -1.993 -28.723 1.00 . A A . 469 GLU OE2  1 1 
        9 40498 1 1 223 LEU C    C   3.199  -4.213 -23.361 1.00 . A A . 470 LEU C    1 1 
        9 40499 1 1 223 LEU CA   C   4.485  -3.803 -24.100 1.00 . A A . 470 LEU CA   1 1 
        9 40500 1 1 223 LEU CB   C   5.797  -4.042 -23.273 1.00 . A A . 470 LEU CB   1 1 
        9 40501 1 1 223 LEU CD1  C   5.411  -3.480 -20.749 1.00 . A A . 470 LEU CD1  1 1 
        9 40502 1 1 223 LEU CD2  C   7.660  -3.002 -21.835 1.00 . A A . 470 LEU CD2  1 1 
        9 40503 1 1 223 LEU CG   C   6.134  -3.093 -22.061 1.00 . A A . 470 LEU CG   1 1 
        9 40504 1 1 223 LEU H    H   4.992  -1.742 -24.277 1.00 . A A . 470 LEU H    1 1 
        9 40505 1 1 223 LEU HA   H   4.545  -4.447 -24.982 1.00 . A A . 470 LEU HA   1 1 
        9 40506 1 1 223 LEU HB2  H   5.770  -5.059 -22.898 1.00 . A A . 470 LEU HB2  1 1 
        9 40507 1 1 223 LEU HB3  H   6.620  -3.984 -23.978 1.00 . A A . 470 LEU HB3  1 1 
        9 40508 1 1 223 LEU HD11 H   5.660  -2.769 -19.969 1.00 . A A . 470 LEU HD11 1 1 
        9 40509 1 1 223 LEU HD12 H   5.714  -4.471 -20.438 1.00 . A A . 470 LEU HD12 1 1 
        9 40510 1 1 223 LEU HD13 H   4.341  -3.469 -20.907 1.00 . A A . 470 LEU HD13 1 1 
        9 40511 1 1 223 LEU HD21 H   8.141  -2.658 -22.742 1.00 . A A . 470 LEU HD21 1 1 
        9 40512 1 1 223 LEU HD22 H   8.057  -3.972 -21.566 1.00 . A A . 470 LEU HD22 1 1 
        9 40513 1 1 223 LEU HD23 H   7.865  -2.297 -21.042 1.00 . A A . 470 LEU HD23 1 1 
        9 40514 1 1 223 LEU HG   H   5.799  -2.095 -22.314 1.00 . A A . 470 LEU HG   1 1 
        9 40515 1 1 223 LEU N    N   4.394  -2.427 -24.637 1.00 . A A . 470 LEU N    1 1 
        9 40516 1 1 223 LEU O    O   2.716  -5.328 -23.557 1.00 . A A . 470 LEU O    1 1 
        9 40517 1 1 224 LEU C    C   0.212  -3.782 -22.876 1.00 . A A . 471 LEU C    1 1 
        9 40518 1 1 224 LEU CA   C   1.348  -3.524 -21.849 1.00 . A A . 471 LEU CA   1 1 
        9 40519 1 1 224 LEU CB   C   1.001  -2.313 -20.928 1.00 . A A . 471 LEU CB   1 1 
        9 40520 1 1 224 LEU CD1  C   1.596  -0.762 -18.963 1.00 . A A . 471 LEU CD1  1 1 
        9 40521 1 1 224 LEU CD2  C   2.137  -3.252 -18.810 1.00 . A A . 471 LEU CD2  1 1 
        9 40522 1 1 224 LEU CG   C   1.998  -2.030 -19.750 1.00 . A A . 471 LEU CG   1 1 
        9 40523 1 1 224 LEU H    H   3.112  -2.454 -22.395 1.00 . A A . 471 LEU H    1 1 
        9 40524 1 1 224 LEU HA   H   1.458  -4.411 -21.234 1.00 . A A . 471 LEU HA   1 1 
        9 40525 1 1 224 LEU HB2  H   0.950  -1.423 -21.550 1.00 . A A . 471 LEU HB2  1 1 
        9 40526 1 1 224 LEU HB3  H   0.015  -2.477 -20.501 1.00 . A A . 471 LEU HB3  1 1 
        9 40527 1 1 224 LEU HD11 H   2.329  -0.569 -18.186 1.00 . A A . 471 LEU HD11 1 1 
        9 40528 1 1 224 LEU HD12 H   0.622  -0.895 -18.511 1.00 . A A . 471 LEU HD12 1 1 
        9 40529 1 1 224 LEU HD13 H   1.567   0.086 -19.635 1.00 . A A . 471 LEU HD13 1 1 
        9 40530 1 1 224 LEU HD21 H   1.173  -3.509 -18.388 1.00 . A A . 471 LEU HD21 1 1 
        9 40531 1 1 224 LEU HD22 H   2.827  -3.016 -18.007 1.00 . A A . 471 LEU HD22 1 1 
        9 40532 1 1 224 LEU HD23 H   2.524  -4.096 -19.365 1.00 . A A . 471 LEU HD23 1 1 
        9 40533 1 1 224 LEU HG   H   2.979  -1.839 -20.173 1.00 . A A . 471 LEU HG   1 1 
        9 40534 1 1 224 LEU N    N   2.642  -3.302 -22.538 1.00 . A A . 471 LEU N    1 1 
        9 40535 1 1 224 LEU O    O  -0.667  -4.623 -22.648 1.00 . A A . 471 LEU O    1 1 
        9 40536 1 1 225 GLU C    C  -0.397  -4.581 -25.880 1.00 . A A . 472 GLU C    1 1 
        9 40537 1 1 225 GLU CA   C  -0.676  -3.234 -25.149 1.00 . A A . 472 GLU CA   1 1 
        9 40538 1 1 225 GLU CB   C  -0.581  -2.015 -26.131 1.00 . A A . 472 GLU CB   1 1 
        9 40539 1 1 225 GLU CD   C  -2.499  -2.693 -27.771 1.00 . A A . 472 GLU CD   1 1 
        9 40540 1 1 225 GLU CG   C  -1.900  -1.610 -26.851 1.00 . A A . 472 GLU CG   1 1 
        9 40541 1 1 225 GLU H    H   0.980  -2.388 -24.107 1.00 . A A . 472 GLU H    1 1 
        9 40542 1 1 225 GLU HA   H  -1.676  -3.271 -24.730 1.00 . A A . 472 GLU HA   1 1 
        9 40543 1 1 225 GLU HB2  H  -0.237  -1.150 -25.567 1.00 . A A . 472 GLU HB2  1 1 
        9 40544 1 1 225 GLU HB3  H   0.167  -2.229 -26.887 1.00 . A A . 472 GLU HB3  1 1 
        9 40545 1 1 225 GLU HG2  H  -2.631  -1.352 -26.092 1.00 . A A . 472 GLU HG2  1 1 
        9 40546 1 1 225 GLU HG3  H  -1.703  -0.726 -27.448 1.00 . A A . 472 GLU HG3  1 1 
        9 40547 1 1 225 GLU N    N   0.269  -3.058 -24.018 1.00 . A A . 472 GLU N    1 1 
        9 40548 1 1 225 GLU O    O  -1.308  -5.220 -26.412 1.00 . A A . 472 GLU O    1 1 
        9 40549 1 1 225 GLU OE1  O  -1.991  -2.877 -28.901 1.00 . A A . 472 GLU OE1  1 1 
        9 40550 1 1 225 GLU OE2  O  -3.470  -3.377 -27.366 1.00 . A A . 472 GLU OE2  1 1 
        9 40551 1 1 226 LYS C    C   1.177  -7.468 -25.500 1.00 . A A . 473 LYS C    1 1 
        9 40552 1 1 226 LYS CA   C   1.314  -6.288 -26.486 1.00 . A A . 473 LYS CA   1 1 
        9 40553 1 1 226 LYS CB   C   2.773  -6.163 -27.007 1.00 . A A . 473 LYS CB   1 1 
        9 40554 1 1 226 LYS CD   C   4.400  -5.194 -28.754 1.00 . A A . 473 LYS CD   1 1 
        9 40555 1 1 226 LYS CE   C   4.931  -6.567 -29.203 1.00 . A A . 473 LYS CE   1 1 
        9 40556 1 1 226 LYS CG   C   2.937  -5.250 -28.244 1.00 . A A . 473 LYS CG   1 1 
        9 40557 1 1 226 LYS H    H   1.546  -4.459 -25.429 1.00 . A A . 473 LYS H    1 1 
        9 40558 1 1 226 LYS HA   H   0.664  -6.492 -27.334 1.00 . A A . 473 LYS HA   1 1 
        9 40559 1 1 226 LYS HB2  H   3.398  -5.768 -26.207 1.00 . A A . 473 LYS HB2  1 1 
        9 40560 1 1 226 LYS HB3  H   3.139  -7.152 -27.267 1.00 . A A . 473 LYS HB3  1 1 
        9 40561 1 1 226 LYS HD2  H   4.452  -4.511 -29.594 1.00 . A A . 473 LYS HD2  1 1 
        9 40562 1 1 226 LYS HD3  H   5.034  -4.816 -27.956 1.00 . A A . 473 LYS HD3  1 1 
        9 40563 1 1 226 LYS HE2  H   4.800  -7.281 -28.400 1.00 . A A . 473 LYS HE2  1 1 
        9 40564 1 1 226 LYS HE3  H   4.367  -6.897 -30.066 1.00 . A A . 473 LYS HE3  1 1 
        9 40565 1 1 226 LYS HG2  H   2.301  -5.621 -29.043 1.00 . A A . 473 LYS HG2  1 1 
        9 40566 1 1 226 LYS HG3  H   2.620  -4.246 -27.979 1.00 . A A . 473 LYS HG3  1 1 
        9 40567 1 1 226 LYS HZ1  H   6.693  -7.463 -29.888 1.00 . A A . 473 LYS HZ1  1 1 
        9 40568 1 1 226 LYS HZ2  H   6.945  -6.247 -28.741 1.00 . A A . 473 LYS HZ2  1 1 
        9 40569 1 1 226 LYS HZ3  H   6.535  -5.836 -30.325 1.00 . A A . 473 LYS HZ3  1 1 
        9 40570 1 1 226 LYS N    N   0.874  -5.013 -25.873 1.00 . A A . 473 LYS N    1 1 
        9 40571 1 1 226 LYS NZ   N   6.374  -6.525 -29.565 1.00 . A A . 473 LYS NZ   1 1 
        9 40572 1 1 226 LYS O    O   1.845  -8.499 -25.671 1.00 . A A . 473 LYS O    1 1 
        9 40573 1 1 227 ASP C    C   1.037  -8.724 -22.511 1.00 . A A . 474 ASP C    1 1 
        9 40574 1 1 227 ASP CA   C  -0.086  -8.343 -23.508 1.00 . A A . 474 ASP CA   1 1 
        9 40575 1 1 227 ASP CB   C  -0.658  -9.578 -24.308 1.00 . A A . 474 ASP CB   1 1 
        9 40576 1 1 227 ASP CG   C  -1.104 -10.783 -23.446 1.00 . A A . 474 ASP CG   1 1 
        9 40577 1 1 227 ASP H    H  -0.002  -6.374 -24.297 1.00 . A A . 474 ASP H    1 1 
        9 40578 1 1 227 ASP HA   H  -0.896  -7.919 -22.923 1.00 . A A . 474 ASP HA   1 1 
        9 40579 1 1 227 ASP HB2  H  -1.520  -9.246 -24.880 1.00 . A A . 474 ASP HB2  1 1 
        9 40580 1 1 227 ASP HB3  H   0.099  -9.912 -25.010 1.00 . A A . 474 ASP HB3  1 1 
        9 40581 1 1 227 ASP N    N   0.340  -7.278 -24.451 1.00 . A A . 474 ASP N    1 1 
        9 40582 1 1 227 ASP O    O   0.869  -9.627 -21.688 1.00 . A A . 474 ASP O    1 1 
        9 40583 1 1 227 ASP OD1  O  -0.498 -11.879 -23.552 1.00 . A A . 474 ASP OD1  1 1 
        9 40584 1 1 227 ASP OD2  O  -2.057 -10.634 -22.648 1.00 . A A . 474 ASP OD2  1 1 
        9 40585 1 1 228 TYR C    C   2.846  -7.947 -20.158 1.00 . A A . 475 TYR C    1 1 
        9 40586 1 1 228 TYR CA   C   3.280  -8.234 -21.610 1.00 . A A . 475 TYR CA   1 1 
        9 40587 1 1 228 TYR CB   C   4.546  -7.401 -21.976 1.00 . A A . 475 TYR CB   1 1 
        9 40588 1 1 228 TYR CD1  C   6.036  -7.048 -19.903 1.00 . A A . 475 TYR CD1  1 1 
        9 40589 1 1 228 TYR CD2  C   6.706  -8.702 -21.498 1.00 . A A . 475 TYR CD2  1 1 
        9 40590 1 1 228 TYR CE1  C   7.133  -7.349 -19.121 1.00 . A A . 475 TYR CE1  1 1 
        9 40591 1 1 228 TYR CE2  C   7.806  -9.003 -20.717 1.00 . A A . 475 TYR CE2  1 1 
        9 40592 1 1 228 TYR CG   C   5.790  -7.717 -21.113 1.00 . A A . 475 TYR CG   1 1 
        9 40593 1 1 228 TYR CZ   C   8.013  -8.327 -19.529 1.00 . A A . 475 TYR CZ   1 1 
        9 40594 1 1 228 TYR H    H   2.232  -7.235 -23.164 1.00 . A A . 475 TYR H    1 1 
        9 40595 1 1 228 TYR HA   H   3.527  -9.294 -21.701 1.00 . A A . 475 TYR HA   1 1 
        9 40596 1 1 228 TYR HB2  H   4.802  -7.593 -23.014 1.00 . A A . 475 TYR HB2  1 1 
        9 40597 1 1 228 TYR HB3  H   4.320  -6.346 -21.871 1.00 . A A . 475 TYR HB3  1 1 
        9 40598 1 1 228 TYR HD1  H   5.342  -6.281 -19.580 1.00 . A A . 475 TYR HD1  1 1 
        9 40599 1 1 228 TYR HD2  H   6.547  -9.234 -22.428 1.00 . A A . 475 TYR HD2  1 1 
        9 40600 1 1 228 TYR HE1  H   7.296  -6.817 -18.191 1.00 . A A . 475 TYR HE1  1 1 
        9 40601 1 1 228 TYR HE2  H   8.498  -9.771 -21.038 1.00 . A A . 475 TYR HE2  1 1 
        9 40602 1 1 228 TYR HH   H   9.911  -8.526 -19.290 1.00 . A A . 475 TYR HH   1 1 
        9 40603 1 1 228 TYR N    N   2.162  -7.973 -22.528 1.00 . A A . 475 TYR N    1 1 
        9 40604 1 1 228 TYR O    O   2.230  -6.917 -19.856 1.00 . A A . 475 TYR O    1 1 
        9 40605 1 1 228 TYR OH   O   9.115  -8.625 -18.755 1.00 . A A . 475 TYR OH   1 1 
        9 40606 1 1 229 ARG C    C   4.145  -9.517 -17.153 1.00 . A A . 476 ARG C    1 1 
        9 40607 1 1 229 ARG CA   C   2.960  -8.856 -17.861 1.00 . A A . 476 ARG CA   1 1 
        9 40608 1 1 229 ARG CB   C   1.579  -9.536 -17.497 1.00 . A A . 476 ARG CB   1 1 
        9 40609 1 1 229 ARG CD   C   2.125 -11.930 -18.438 1.00 . A A . 476 ARG CD   1 1 
        9 40610 1 1 229 ARG CG   C   1.114 -10.759 -18.354 1.00 . A A . 476 ARG CG   1 1 
        9 40611 1 1 229 ARG CZ   C   1.224 -13.257 -20.393 1.00 . A A . 476 ARG CZ   1 1 
        9 40612 1 1 229 ARG H    H   3.776  -9.609 -19.637 1.00 . A A . 476 ARG H    1 1 
        9 40613 1 1 229 ARG HA   H   2.931  -7.810 -17.543 1.00 . A A . 476 ARG HA   1 1 
        9 40614 1 1 229 ARG HB2  H   1.611  -9.855 -16.461 1.00 . A A . 476 ARG HB2  1 1 
        9 40615 1 1 229 ARG HB3  H   0.808  -8.772 -17.578 1.00 . A A . 476 ARG HB3  1 1 
        9 40616 1 1 229 ARG HD2  H   2.995 -11.601 -18.993 1.00 . A A . 476 ARG HD2  1 1 
        9 40617 1 1 229 ARG HD3  H   2.430 -12.196 -17.433 1.00 . A A . 476 ARG HD3  1 1 
        9 40618 1 1 229 ARG HE   H   1.469 -13.932 -18.523 1.00 . A A . 476 ARG HE   1 1 
        9 40619 1 1 229 ARG HG2  H   0.194 -11.143 -17.928 1.00 . A A . 476 ARG HG2  1 1 
        9 40620 1 1 229 ARG HG3  H   0.903 -10.412 -19.363 1.00 . A A . 476 ARG HG3  1 1 
        9 40621 1 1 229 ARG HH11 H   1.692 -11.365 -20.938 1.00 . A A . 476 ARG HH11 1 1 
        9 40622 1 1 229 ARG HH12 H   1.064 -12.364 -22.207 1.00 . A A . 476 ARG HH12 1 1 
        9 40623 1 1 229 ARG HH21 H   0.662 -15.198 -20.208 1.00 . A A . 476 ARG HH21 1 1 
        9 40624 1 1 229 ARG HH22 H   0.486 -14.523 -21.798 1.00 . A A . 476 ARG HH22 1 1 
        9 40625 1 1 229 ARG N    N   3.239  -8.865 -19.292 1.00 . A A . 476 ARG N    1 1 
        9 40626 1 1 229 ARG NE   N   1.575 -13.141 -19.094 1.00 . A A . 476 ARG NE   1 1 
        9 40627 1 1 229 ARG NH1  N   1.338 -12.248 -21.245 1.00 . A A . 476 ARG NH1  1 1 
        9 40628 1 1 229 ARG NH2  N   0.754 -14.419 -20.835 1.00 . A A . 476 ARG NH2  1 1 
        9 40629 1 1 229 ARG O    O   4.829 -10.366 -17.751 1.00 . A A . 476 ARG O    1 1 
        9 40630 1 1 230 MET C    C   5.214 -11.197 -14.898 1.00 . A A . 477 MET C    1 1 
        9 40631 1 1 230 MET CA   C   5.497  -9.687 -15.098 1.00 . A A . 477 MET CA   1 1 
        9 40632 1 1 230 MET CB   C   5.614  -8.956 -13.746 1.00 . A A . 477 MET CB   1 1 
        9 40633 1 1 230 MET CE   C   4.549  -6.663 -11.777 1.00 . A A . 477 MET CE   1 1 
        9 40634 1 1 230 MET CG   C   6.198  -7.546 -13.845 1.00 . A A . 477 MET CG   1 1 
        9 40635 1 1 230 MET H    H   3.947  -8.303 -15.568 1.00 . A A . 477 MET H    1 1 
        9 40636 1 1 230 MET HA   H   6.437  -9.579 -15.635 1.00 . A A . 477 MET HA   1 1 
        9 40637 1 1 230 MET HB2  H   4.629  -8.881 -13.301 1.00 . A A . 477 MET HB2  1 1 
        9 40638 1 1 230 MET HB3  H   6.248  -9.532 -13.079 1.00 . A A . 477 MET HB3  1 1 
        9 40639 1 1 230 MET HE1  H   4.176  -7.674 -11.688 1.00 . A A . 477 MET HE1  1 1 
        9 40640 1 1 230 MET HE2  H   3.973  -6.132 -12.523 1.00 . A A . 477 MET HE2  1 1 
        9 40641 1 1 230 MET HE3  H   4.453  -6.162 -10.828 1.00 . A A . 477 MET HE3  1 1 
        9 40642 1 1 230 MET HG2  H   7.202  -7.606 -14.242 1.00 . A A . 477 MET HG2  1 1 
        9 40643 1 1 230 MET HG3  H   5.586  -6.957 -14.519 1.00 . A A . 477 MET HG3  1 1 
        9 40644 1 1 230 MET N    N   4.450  -9.065 -15.928 1.00 . A A . 477 MET N    1 1 
        9 40645 1 1 230 MET O    O   4.062 -11.611 -14.787 1.00 . A A . 477 MET O    1 1 
        9 40646 1 1 230 MET SD   S   6.273  -6.698 -12.257 1.00 . A A . 477 MET SD   1 1 
        9 40647 1 1 231 GLU C    C   6.117 -14.002 -13.411 1.00 . A A . 478 GLU C    1 1 
        9 40648 1 1 231 GLU CA   C   6.217 -13.474 -14.852 1.00 . A A . 478 GLU CA   1 1 
        9 40649 1 1 231 GLU CB   C   7.454 -14.037 -15.592 1.00 . A A . 478 GLU CB   1 1 
        9 40650 1 1 231 GLU CD   C   9.992 -13.886 -15.951 1.00 . A A . 478 GLU CD   1 1 
        9 40651 1 1 231 GLU CG   C   8.805 -13.534 -15.044 1.00 . A A . 478 GLU CG   1 1 
        9 40652 1 1 231 GLU H    H   7.168 -11.569 -14.869 1.00 . A A . 478 GLU H    1 1 
        9 40653 1 1 231 GLU HA   H   5.321 -13.782 -15.386 1.00 . A A . 478 GLU HA   1 1 
        9 40654 1 1 231 GLU HB2  H   7.439 -15.124 -15.536 1.00 . A A . 478 GLU HB2  1 1 
        9 40655 1 1 231 GLU HB3  H   7.384 -13.751 -16.638 1.00 . A A . 478 GLU HB3  1 1 
        9 40656 1 1 231 GLU HG2  H   8.760 -12.451 -14.939 1.00 . A A . 478 GLU HG2  1 1 
        9 40657 1 1 231 GLU HG3  H   8.962 -13.969 -14.061 1.00 . A A . 478 GLU HG3  1 1 
        9 40658 1 1 231 GLU N    N   6.285 -11.992 -14.876 1.00 . A A . 478 GLU N    1 1 
        9 40659 1 1 231 GLU O    O   6.196 -13.215 -12.462 1.00 . A A . 478 GLU O    1 1 
        9 40660 1 1 231 GLU OE1  O  10.758 -14.822 -15.632 1.00 . A A . 478 GLU OE1  1 1 
        9 40661 1 1 231 GLU OE2  O  10.155 -13.230 -17.002 1.00 . A A . 478 GLU OE2  1 1 
        9 40662 1 1 232 ARG C    C   6.944 -15.673 -11.009 1.00 . A A . 479 ARG C    1 1 
        9 40663 1 1 232 ARG CA   C   5.735 -15.984 -11.937 1.00 . A A . 479 ARG CA   1 1 
        9 40664 1 1 232 ARG CB   C   5.555 -17.520 -12.105 1.00 . A A . 479 ARG CB   1 1 
        9 40665 1 1 232 ARG CD   C   5.150 -19.809 -10.990 1.00 . A A . 479 ARG CD   1 1 
        9 40666 1 1 232 ARG CG   C   5.414 -18.305 -10.778 1.00 . A A . 479 ARG CG   1 1 
        9 40667 1 1 232 ARG CZ   C   6.286 -21.796 -12.017 1.00 . A A . 479 ARG CZ   1 1 
        9 40668 1 1 232 ARG H    H   5.860 -15.898 -14.060 1.00 . A A . 479 ARG H    1 1 
        9 40669 1 1 232 ARG HA   H   4.831 -15.574 -11.499 1.00 . A A . 479 ARG HA   1 1 
        9 40670 1 1 232 ARG HB2  H   4.665 -17.698 -12.697 1.00 . A A . 479 ARG HB2  1 1 
        9 40671 1 1 232 ARG HB3  H   6.411 -17.918 -12.644 1.00 . A A . 479 ARG HB3  1 1 
        9 40672 1 1 232 ARG HD2  H   5.095 -20.290 -10.020 1.00 . A A . 479 ARG HD2  1 1 
        9 40673 1 1 232 ARG HD3  H   4.200 -19.931 -11.499 1.00 . A A . 479 ARG HD3  1 1 
        9 40674 1 1 232 ARG HE   H   6.892 -19.890 -12.178 1.00 . A A . 479 ARG HE   1 1 
        9 40675 1 1 232 ARG HG2  H   6.330 -18.193 -10.207 1.00 . A A . 479 ARG HG2  1 1 
        9 40676 1 1 232 ARG HG3  H   4.591 -17.884 -10.204 1.00 . A A . 479 ARG HG3  1 1 
        9 40677 1 1 232 ARG HH11 H   4.633 -22.307 -10.949 1.00 . A A . 479 ARG HH11 1 1 
        9 40678 1 1 232 ARG HH12 H   5.465 -23.632 -11.694 1.00 . A A . 479 ARG HH12 1 1 
        9 40679 1 1 232 ARG HH21 H   7.950 -21.630 -13.165 1.00 . A A . 479 ARG HH21 1 1 
        9 40680 1 1 232 ARG HH22 H   7.349 -23.246 -12.954 1.00 . A A . 479 ARG HH22 1 1 
        9 40681 1 1 232 ARG N    N   5.905 -15.337 -13.258 1.00 . A A . 479 ARG N    1 1 
        9 40682 1 1 232 ARG NE   N   6.202 -20.471 -11.788 1.00 . A A . 479 ARG NE   1 1 
        9 40683 1 1 232 ARG NH1  N   5.386 -22.645 -11.513 1.00 . A A . 479 ARG NH1  1 1 
        9 40684 1 1 232 ARG NH2  N   7.273 -22.264 -12.771 1.00 . A A . 479 ARG NH2  1 1 
        9 40685 1 1 232 ARG O    O   8.086 -15.982 -11.370 1.00 . A A . 479 ARG O    1 1 
        9 40686 1 1 233 PRO C    C   8.455 -15.916  -8.256 1.00 . A A . 480 PRO C    1 1 
        9 40687 1 1 233 PRO CA   C   7.776 -14.675  -8.859 1.00 . A A . 480 PRO CA   1 1 
        9 40688 1 1 233 PRO CB   C   7.031 -13.872  -7.760 1.00 . A A . 480 PRO CB   1 1 
        9 40689 1 1 233 PRO CD   C   5.385 -14.475  -9.383 1.00 . A A . 480 PRO CD   1 1 
        9 40690 1 1 233 PRO CG   C   5.769 -13.394  -8.405 1.00 . A A . 480 PRO CG   1 1 
        9 40691 1 1 233 PRO HA   H   8.530 -14.044  -9.322 1.00 . A A . 480 PRO HA   1 1 
        9 40692 1 1 233 PRO HB2  H   6.809 -14.507  -6.900 1.00 . A A . 480 PRO HB2  1 1 
        9 40693 1 1 233 PRO HB3  H   7.627 -13.030  -7.438 1.00 . A A . 480 PRO HB3  1 1 
        9 40694 1 1 233 PRO HD2  H   4.797 -15.247  -8.896 1.00 . A A . 480 PRO HD2  1 1 
        9 40695 1 1 233 PRO HD3  H   4.831 -14.057 -10.219 1.00 . A A . 480 PRO HD3  1 1 
        9 40696 1 1 233 PRO HG2  H   4.994 -13.257  -7.654 1.00 . A A . 480 PRO HG2  1 1 
        9 40697 1 1 233 PRO HG3  H   5.944 -12.462  -8.928 1.00 . A A . 480 PRO HG3  1 1 
        9 40698 1 1 233 PRO N    N   6.705 -15.011  -9.832 1.00 . A A . 480 PRO N    1 1 
        9 40699 1 1 233 PRO O    O   7.803 -16.956  -8.075 1.00 . A A . 480 PRO O    1 1 
        9 40700 1 1 234 GLU C    C   9.916 -16.980  -5.814 1.00 . A A . 481 GLU C    1 1 
        9 40701 1 1 234 GLU CA   C  10.513 -16.817  -7.229 1.00 . A A . 481 GLU CA   1 1 
        9 40702 1 1 234 GLU CB   C  12.022 -16.452  -7.160 1.00 . A A . 481 GLU CB   1 1 
        9 40703 1 1 234 GLU CD   C  12.756 -18.922  -7.056 1.00 . A A . 481 GLU CD   1 1 
        9 40704 1 1 234 GLU CG   C  12.908 -17.507  -6.453 1.00 . A A . 481 GLU CG   1 1 
        9 40705 1 1 234 GLU H    H  10.246 -15.015  -8.309 1.00 . A A . 481 GLU H    1 1 
        9 40706 1 1 234 GLU HA   H  10.409 -17.755  -7.770 1.00 . A A . 481 GLU HA   1 1 
        9 40707 1 1 234 GLU HB2  H  12.394 -16.329  -8.172 1.00 . A A . 481 GLU HB2  1 1 
        9 40708 1 1 234 GLU HB3  H  12.128 -15.507  -6.640 1.00 . A A . 481 GLU HB3  1 1 
        9 40709 1 1 234 GLU HG2  H  13.948 -17.200  -6.536 1.00 . A A . 481 GLU HG2  1 1 
        9 40710 1 1 234 GLU HG3  H  12.642 -17.537  -5.398 1.00 . A A . 481 GLU HG3  1 1 
        9 40711 1 1 234 GLU N    N   9.767 -15.804  -7.984 1.00 . A A . 481 GLU N    1 1 
        9 40712 1 1 234 GLU O    O   9.845 -16.014  -5.051 1.00 . A A . 481 GLU O    1 1 
        9 40713 1 1 234 GLU OE1  O  13.358 -19.193  -8.119 1.00 . A A . 481 GLU OE1  1 1 
        9 40714 1 1 234 GLU OE2  O  12.028 -19.767  -6.480 1.00 . A A . 481 GLU OE2  1 1 
        9 40715 1 1 235 GLY C    C   7.311 -18.463  -4.293 1.00 . A A . 482 GLY C    1 1 
        9 40716 1 1 235 GLY CA   C   8.834 -18.531  -4.227 1.00 . A A . 482 GLY CA   1 1 
        9 40717 1 1 235 GLY H    H   9.608 -18.925  -6.155 1.00 . A A . 482 GLY H    1 1 
        9 40718 1 1 235 GLY HA2  H   9.126 -19.533  -3.942 1.00 . A A . 482 GLY HA2  1 1 
        9 40719 1 1 235 GLY HA3  H   9.177 -17.845  -3.458 1.00 . A A . 482 GLY HA3  1 1 
        9 40720 1 1 235 GLY N    N   9.477 -18.208  -5.501 1.00 . A A . 482 GLY N    1 1 
        9 40721 1 1 235 GLY O    O   6.639 -18.998  -3.417 1.00 . A A . 482 GLY O    1 1 
        9 40722 1 1 236 CYS C    C   4.697 -18.933  -6.246 1.00 . A A . 483 CYS C    1 1 
        9 40723 1 1 236 CYS CA   C   5.299 -17.706  -5.524 1.00 . A A . 483 CYS CA   1 1 
        9 40724 1 1 236 CYS CB   C   4.963 -16.434  -6.304 1.00 . A A . 483 CYS CB   1 1 
        9 40725 1 1 236 CYS H    H   7.348 -17.470  -6.036 1.00 . A A . 483 CYS H    1 1 
        9 40726 1 1 236 CYS HA   H   4.858 -17.621  -4.534 1.00 . A A . 483 CYS HA   1 1 
        9 40727 1 1 236 CYS HB2  H   5.345 -15.576  -5.764 1.00 . A A . 483 CYS HB2  1 1 
        9 40728 1 1 236 CYS HB3  H   5.433 -16.469  -7.280 1.00 . A A . 483 CYS HB3  1 1 
        9 40729 1 1 236 CYS HG   H   2.650 -17.313  -6.914 1.00 . A A . 483 CYS HG   1 1 
        9 40730 1 1 236 CYS N    N   6.757 -17.846  -5.350 1.00 . A A . 483 CYS N    1 1 
        9 40731 1 1 236 CYS O    O   5.164 -19.289  -7.336 1.00 . A A . 483 CYS O    1 1 
        9 40732 1 1 236 CYS SG   S   3.196 -16.159  -6.558 1.00 . A A . 483 CYS SG   1 1 
        9 40733 1 1 237 PRO C    C   2.189 -20.195  -7.604 1.00 . A A . 484 PRO C    1 1 
        9 40734 1 1 237 PRO CA   C   2.898 -20.692  -6.312 1.00 . A A . 484 PRO CA   1 1 
        9 40735 1 1 237 PRO CB   C   1.863 -21.124  -5.233 1.00 . A A . 484 PRO CB   1 1 
        9 40736 1 1 237 PRO CD   C   3.205 -19.414  -4.230 1.00 . A A . 484 PRO CD   1 1 
        9 40737 1 1 237 PRO CG   C   2.467 -20.697  -3.925 1.00 . A A . 484 PRO CG   1 1 
        9 40738 1 1 237 PRO HA   H   3.548 -21.528  -6.553 1.00 . A A . 484 PRO HA   1 1 
        9 40739 1 1 237 PRO HB2  H   0.907 -20.623  -5.399 1.00 . A A . 484 PRO HB2  1 1 
        9 40740 1 1 237 PRO HB3  H   1.720 -22.197  -5.250 1.00 . A A . 484 PRO HB3  1 1 
        9 40741 1 1 237 PRO HD2  H   2.537 -18.558  -4.157 1.00 . A A . 484 PRO HD2  1 1 
        9 40742 1 1 237 PRO HD3  H   4.046 -19.287  -3.556 1.00 . A A . 484 PRO HD3  1 1 
        9 40743 1 1 237 PRO HG2  H   1.681 -20.529  -3.189 1.00 . A A . 484 PRO HG2  1 1 
        9 40744 1 1 237 PRO HG3  H   3.161 -21.450  -3.559 1.00 . A A . 484 PRO HG3  1 1 
        9 40745 1 1 237 PRO N    N   3.669 -19.614  -5.636 1.00 . A A . 484 PRO N    1 1 
        9 40746 1 1 237 PRO O    O   1.702 -19.057  -7.652 1.00 . A A . 484 PRO O    1 1 
        9 40747 1 1 238 GLU C    C   0.067 -20.268  -9.818 1.00 . A A . 485 GLU C    1 1 
        9 40748 1 1 238 GLU CA   C   1.518 -20.808  -9.950 1.00 . A A . 485 GLU CA   1 1 
        9 40749 1 1 238 GLU CB   C   1.592 -22.063 -10.858 1.00 . A A . 485 GLU CB   1 1 
        9 40750 1 1 238 GLU CD   C   1.274 -24.585 -11.125 1.00 . A A . 485 GLU CD   1 1 
        9 40751 1 1 238 GLU CG   C   0.970 -23.342 -10.273 1.00 . A A . 485 GLU CG   1 1 
        9 40752 1 1 238 GLU H    H   2.658 -21.908  -8.531 1.00 . A A . 485 GLU H    1 1 
        9 40753 1 1 238 GLU HA   H   2.102 -20.028 -10.428 1.00 . A A . 485 GLU HA   1 1 
        9 40754 1 1 238 GLU HB2  H   1.094 -21.844 -11.799 1.00 . A A . 485 GLU HB2  1 1 
        9 40755 1 1 238 GLU HB3  H   2.640 -22.266 -11.072 1.00 . A A . 485 GLU HB3  1 1 
        9 40756 1 1 238 GLU HG2  H   1.367 -23.497  -9.271 1.00 . A A . 485 GLU HG2  1 1 
        9 40757 1 1 238 GLU HG3  H  -0.103 -23.210 -10.203 1.00 . A A . 485 GLU HG3  1 1 
        9 40758 1 1 238 GLU N    N   2.186 -21.054  -8.646 1.00 . A A . 485 GLU N    1 1 
        9 40759 1 1 238 GLU O    O  -0.314 -19.346 -10.540 1.00 . A A . 485 GLU O    1 1 
        9 40760 1 1 238 GLU OE1  O   0.434 -24.977 -11.954 1.00 . A A . 485 GLU OE1  1 1 
        9 40761 1 1 238 GLU OE2  O   2.381 -25.151 -10.991 1.00 . A A . 485 GLU OE2  1 1 
        9 40762 1 1 239 LYS C    C  -2.276 -19.027  -8.213 1.00 . A A . 486 LYS C    1 1 
        9 40763 1 1 239 LYS CA   C  -2.151 -20.505  -8.681 1.00 . A A . 486 LYS CA   1 1 
        9 40764 1 1 239 LYS CB   C  -2.784 -21.460  -7.625 1.00 . A A . 486 LYS CB   1 1 
        9 40765 1 1 239 LYS CD   C  -4.985 -21.915  -8.886 1.00 . A A . 486 LYS CD   1 1 
        9 40766 1 1 239 LYS CE   C  -6.517 -22.030  -8.788 1.00 . A A . 486 LYS CE   1 1 
        9 40767 1 1 239 LYS CG   C  -4.331 -21.433  -7.563 1.00 . A A . 486 LYS CG   1 1 
        9 40768 1 1 239 LYS H    H  -0.378 -21.659  -8.438 1.00 . A A . 486 LYS H    1 1 
        9 40769 1 1 239 LYS HA   H  -2.687 -20.614  -9.615 1.00 . A A . 486 LYS HA   1 1 
        9 40770 1 1 239 LYS HB2  H  -2.475 -22.476  -7.849 1.00 . A A . 486 LYS HB2  1 1 
        9 40771 1 1 239 LYS HB3  H  -2.396 -21.201  -6.639 1.00 . A A . 486 LYS HB3  1 1 
        9 40772 1 1 239 LYS HD2  H  -4.741 -21.210  -9.673 1.00 . A A . 486 LYS HD2  1 1 
        9 40773 1 1 239 LYS HD3  H  -4.575 -22.888  -9.146 1.00 . A A . 486 LYS HD3  1 1 
        9 40774 1 1 239 LYS HE2  H  -6.906 -22.353  -9.743 1.00 . A A . 486 LYS HE2  1 1 
        9 40775 1 1 239 LYS HE3  H  -6.771 -22.771  -8.036 1.00 . A A . 486 LYS HE3  1 1 
        9 40776 1 1 239 LYS HG2  H  -4.661 -22.073  -6.752 1.00 . A A . 486 LYS HG2  1 1 
        9 40777 1 1 239 LYS HG3  H  -4.653 -20.414  -7.362 1.00 . A A . 486 LYS HG3  1 1 
        9 40778 1 1 239 LYS HZ1  H  -6.924 -20.008  -9.125 1.00 . A A . 486 LYS HZ1  1 1 
        9 40779 1 1 239 LYS HZ2  H  -6.848 -20.423  -7.490 1.00 . A A . 486 LYS HZ2  1 1 
        9 40780 1 1 239 LYS HZ3  H  -8.200 -20.853  -8.416 1.00 . A A . 486 LYS HZ3  1 1 
        9 40781 1 1 239 LYS N    N  -0.741 -20.897  -8.938 1.00 . A A . 486 LYS N    1 1 
        9 40782 1 1 239 LYS NZ   N  -7.166 -20.739  -8.429 1.00 . A A . 486 LYS NZ   1 1 
        9 40783 1 1 239 LYS O    O  -3.253 -18.339  -8.538 1.00 . A A . 486 LYS O    1 1 
        9 40784 1 1 240 VAL C    C  -0.852 -16.211  -8.177 1.00 . A A . 487 VAL C    1 1 
        9 40785 1 1 240 VAL CA   C  -1.201 -17.147  -6.994 1.00 . A A . 487 VAL CA   1 1 
        9 40786 1 1 240 VAL CB   C  -0.160 -16.970  -5.829 1.00 . A A . 487 VAL CB   1 1 
        9 40787 1 1 240 VAL CG1  C  -0.072 -15.501  -5.347 1.00 . A A . 487 VAL CG1  1 1 
        9 40788 1 1 240 VAL CG2  C  -0.491 -17.911  -4.652 1.00 . A A . 487 VAL CG2  1 1 
        9 40789 1 1 240 VAL H    H  -0.545 -19.159  -7.206 1.00 . A A . 487 VAL H    1 1 
        9 40790 1 1 240 VAL HA   H  -2.187 -16.874  -6.614 1.00 . A A . 487 VAL HA   1 1 
        9 40791 1 1 240 VAL HB   H   0.821 -17.252  -6.212 1.00 . A A . 487 VAL HB   1 1 
        9 40792 1 1 240 VAL HG11 H   0.665 -15.414  -4.558 1.00 . A A . 487 VAL HG11 1 1 
        9 40793 1 1 240 VAL HG12 H  -1.035 -15.179  -4.970 1.00 . A A . 487 VAL HG12 1 1 
        9 40794 1 1 240 VAL HG13 H   0.214 -14.862  -6.173 1.00 . A A . 487 VAL HG13 1 1 
        9 40795 1 1 240 VAL HG21 H  -1.437 -17.615  -4.206 1.00 . A A . 487 VAL HG21 1 1 
        9 40796 1 1 240 VAL HG22 H   0.288 -17.850  -3.903 1.00 . A A . 487 VAL HG22 1 1 
        9 40797 1 1 240 VAL HG23 H  -0.566 -18.932  -5.006 1.00 . A A . 487 VAL HG23 1 1 
        9 40798 1 1 240 VAL N    N  -1.270 -18.550  -7.454 1.00 . A A . 487 VAL N    1 1 
        9 40799 1 1 240 VAL O    O  -1.297 -15.066  -8.222 1.00 . A A . 487 VAL O    1 1 
        9 40800 1 1 241 TYR C    C  -0.989 -15.899 -11.293 1.00 . A A . 488 TYR C    1 1 
        9 40801 1 1 241 TYR CA   C   0.265 -16.002 -10.381 1.00 . A A . 488 TYR CA   1 1 
        9 40802 1 1 241 TYR CB   C   1.454 -16.678 -11.118 1.00 . A A . 488 TYR CB   1 1 
        9 40803 1 1 241 TYR CD1  C   2.218 -14.781 -12.669 1.00 . A A . 488 TYR CD1  1 1 
        9 40804 1 1 241 TYR CD2  C   1.540 -16.844 -13.669 1.00 . A A . 488 TYR CD2  1 1 
        9 40805 1 1 241 TYR CE1  C   2.455 -14.257 -13.923 1.00 . A A . 488 TYR CE1  1 1 
        9 40806 1 1 241 TYR CE2  C   1.782 -16.319 -14.923 1.00 . A A . 488 TYR CE2  1 1 
        9 40807 1 1 241 TYR CG   C   1.752 -16.092 -12.510 1.00 . A A . 488 TYR CG   1 1 
        9 40808 1 1 241 TYR CZ   C   2.237 -15.026 -15.045 1.00 . A A . 488 TYR CZ   1 1 
        9 40809 1 1 241 TYR H    H   0.336 -17.610  -8.988 1.00 . A A . 488 TYR H    1 1 
        9 40810 1 1 241 TYR HA   H   0.562 -14.990 -10.100 1.00 . A A . 488 TYR HA   1 1 
        9 40811 1 1 241 TYR HB2  H   2.350 -16.569 -10.518 1.00 . A A . 488 TYR HB2  1 1 
        9 40812 1 1 241 TYR HB3  H   1.242 -17.737 -11.230 1.00 . A A . 488 TYR HB3  1 1 
        9 40813 1 1 241 TYR HD1  H   2.395 -14.171 -11.792 1.00 . A A . 488 TYR HD1  1 1 
        9 40814 1 1 241 TYR HD2  H   1.181 -17.862 -13.577 1.00 . A A . 488 TYR HD2  1 1 
        9 40815 1 1 241 TYR HE1  H   2.814 -13.242 -14.024 1.00 . A A . 488 TYR HE1  1 1 
        9 40816 1 1 241 TYR HE2  H   1.608 -16.926 -15.808 1.00 . A A . 488 TYR HE2  1 1 
        9 40817 1 1 241 TYR HH   H   1.741 -14.742 -16.877 1.00 . A A . 488 TYR HH   1 1 
        9 40818 1 1 241 TYR N    N  -0.051 -16.720  -9.129 1.00 . A A . 488 TYR N    1 1 
        9 40819 1 1 241 TYR O    O  -1.144 -14.918 -12.025 1.00 . A A . 488 TYR O    1 1 
        9 40820 1 1 241 TYR OH   O   2.469 -14.500 -16.297 1.00 . A A . 488 TYR OH   1 1 
        9 40821 1 1 242 GLU C    C  -4.056 -15.765 -11.357 1.00 . A A . 489 GLU C    1 1 
        9 40822 1 1 242 GLU CA   C  -3.179 -16.907 -11.931 1.00 . A A . 489 GLU CA   1 1 
        9 40823 1 1 242 GLU CB   C  -3.893 -18.275 -11.759 1.00 . A A . 489 GLU CB   1 1 
        9 40824 1 1 242 GLU CD   C  -6.063 -19.619 -12.060 1.00 . A A . 489 GLU CD   1 1 
        9 40825 1 1 242 GLU CG   C  -5.287 -18.345 -12.408 1.00 . A A . 489 GLU CG   1 1 
        9 40826 1 1 242 GLU H    H  -1.606 -17.732 -10.755 1.00 . A A . 489 GLU H    1 1 
        9 40827 1 1 242 GLU HA   H  -3.009 -16.725 -12.988 1.00 . A A . 489 GLU HA   1 1 
        9 40828 1 1 242 GLU HB2  H  -3.273 -19.049 -12.201 1.00 . A A . 489 GLU HB2  1 1 
        9 40829 1 1 242 GLU HB3  H  -3.997 -18.485 -10.697 1.00 . A A . 489 GLU HB3  1 1 
        9 40830 1 1 242 GLU HG2  H  -5.866 -17.485 -12.080 1.00 . A A . 489 GLU HG2  1 1 
        9 40831 1 1 242 GLU HG3  H  -5.171 -18.286 -13.487 1.00 . A A . 489 GLU HG3  1 1 
        9 40832 1 1 242 GLU N    N  -1.857 -16.930 -11.256 1.00 . A A . 489 GLU N    1 1 
        9 40833 1 1 242 GLU O    O  -4.765 -15.066 -12.096 1.00 . A A . 489 GLU O    1 1 
        9 40834 1 1 242 GLU OE1  O  -6.827 -19.604 -11.070 1.00 . A A . 489 GLU OE1  1 1 
        9 40835 1 1 242 GLU OE2  O  -5.920 -20.637 -12.775 1.00 . A A . 489 GLU OE2  1 1 
        9 40836 1 1 243 LEU C    C  -4.133 -13.148  -9.751 1.00 . A A . 490 LEU C    1 1 
        9 40837 1 1 243 LEU CA   C  -4.656 -14.525  -9.276 1.00 . A A . 490 LEU CA   1 1 
        9 40838 1 1 243 LEU CB   C  -4.407 -14.762  -7.750 1.00 . A A . 490 LEU CB   1 1 
        9 40839 1 1 243 LEU CD1  C  -5.054 -14.610  -5.290 1.00 . A A . 490 LEU CD1  1 1 
        9 40840 1 1 243 LEU CD2  C  -5.170 -12.507  -6.685 1.00 . A A . 490 LEU CD2  1 1 
        9 40841 1 1 243 LEU CG   C  -5.327 -14.044  -6.698 1.00 . A A . 490 LEU CG   1 1 
        9 40842 1 1 243 LEU H    H  -3.407 -16.223  -9.521 1.00 . A A . 490 LEU H    1 1 
        9 40843 1 1 243 LEU HA   H  -5.719 -14.603  -9.481 1.00 . A A . 490 LEU HA   1 1 
        9 40844 1 1 243 LEU HB2  H  -4.494 -15.830  -7.576 1.00 . A A . 490 LEU HB2  1 1 
        9 40845 1 1 243 LEU HB3  H  -3.374 -14.489  -7.537 1.00 . A A . 490 LEU HB3  1 1 
        9 40846 1 1 243 LEU HD11 H  -4.014 -14.452  -5.021 1.00 . A A . 490 LEU HD11 1 1 
        9 40847 1 1 243 LEU HD12 H  -5.267 -15.671  -5.282 1.00 . A A . 490 LEU HD12 1 1 
        9 40848 1 1 243 LEU HD13 H  -5.691 -14.118  -4.568 1.00 . A A . 490 LEU HD13 1 1 
        9 40849 1 1 243 LEU HD21 H  -4.140 -12.241  -6.475 1.00 . A A . 490 LEU HD21 1 1 
        9 40850 1 1 243 LEU HD22 H  -5.813 -12.082  -5.924 1.00 . A A . 490 LEU HD22 1 1 
        9 40851 1 1 243 LEU HD23 H  -5.453 -12.105  -7.647 1.00 . A A . 490 LEU HD23 1 1 
        9 40852 1 1 243 LEU HG   H  -6.361 -14.267  -6.937 1.00 . A A . 490 LEU HG   1 1 
        9 40853 1 1 243 LEU N    N  -3.968 -15.595 -10.026 1.00 . A A . 490 LEU N    1 1 
        9 40854 1 1 243 LEU O    O  -4.921 -12.228 -10.010 1.00 . A A . 490 LEU O    1 1 
        9 40855 1 1 244 MET C    C  -2.580 -11.520 -11.817 1.00 . A A . 491 MET C    1 1 
        9 40856 1 1 244 MET CA   C  -2.097 -11.851 -10.397 1.00 . A A . 491 MET CA   1 1 
        9 40857 1 1 244 MET CB   C  -0.560 -12.050 -10.384 1.00 . A A . 491 MET CB   1 1 
        9 40858 1 1 244 MET CE   C   2.106 -13.027  -7.331 1.00 . A A . 491 MET CE   1 1 
        9 40859 1 1 244 MET CG   C   0.050 -12.219  -8.991 1.00 . A A . 491 MET CG   1 1 
        9 40860 1 1 244 MET H    H  -2.244 -13.808  -9.595 1.00 . A A . 491 MET H    1 1 
        9 40861 1 1 244 MET HA   H  -2.348 -11.017  -9.743 1.00 . A A . 491 MET HA   1 1 
        9 40862 1 1 244 MET HB2  H  -0.317 -12.936 -10.961 1.00 . A A . 491 MET HB2  1 1 
        9 40863 1 1 244 MET HB3  H  -0.085 -11.194 -10.855 1.00 . A A . 491 MET HB3  1 1 
        9 40864 1 1 244 MET HE1  H   3.136 -13.328  -7.206 1.00 . A A . 491 MET HE1  1 1 
        9 40865 1 1 244 MET HE2  H   1.455 -13.829  -7.010 1.00 . A A . 491 MET HE2  1 1 
        9 40866 1 1 244 MET HE3  H   1.912 -12.147  -6.733 1.00 . A A . 491 MET HE3  1 1 
        9 40867 1 1 244 MET HG2  H  -0.054 -11.288  -8.442 1.00 . A A . 491 MET HG2  1 1 
        9 40868 1 1 244 MET HG3  H  -0.484 -13.002  -8.466 1.00 . A A . 491 MET HG3  1 1 
        9 40869 1 1 244 MET N    N  -2.793 -13.044  -9.868 1.00 . A A . 491 MET N    1 1 
        9 40870 1 1 244 MET O    O  -2.812 -10.363 -12.130 1.00 . A A . 491 MET O    1 1 
        9 40871 1 1 244 MET SD   S   1.797 -12.657  -9.052 1.00 . A A . 491 MET SD   1 1 
        9 40872 1 1 245 ARG C    C  -4.591 -11.836 -14.133 1.00 . A A . 492 ARG C    1 1 
        9 40873 1 1 245 ARG CA   C  -3.180 -12.456 -14.058 1.00 . A A . 492 ARG CA   1 1 
        9 40874 1 1 245 ARG CB   C  -3.195 -13.864 -14.720 1.00 . A A . 492 ARG CB   1 1 
        9 40875 1 1 245 ARG CD   C  -3.906 -15.312 -16.726 1.00 . A A . 492 ARG CD   1 1 
        9 40876 1 1 245 ARG CG   C  -3.670 -13.888 -16.194 1.00 . A A . 492 ARG CG   1 1 
        9 40877 1 1 245 ARG CZ   C  -5.300 -17.248 -15.948 1.00 . A A . 492 ARG CZ   1 1 
        9 40878 1 1 245 ARG H    H  -2.516 -13.460 -12.313 1.00 . A A . 492 ARG H    1 1 
        9 40879 1 1 245 ARG HA   H  -2.482 -11.819 -14.588 1.00 . A A . 492 ARG HA   1 1 
        9 40880 1 1 245 ARG HB2  H  -2.190 -14.272 -14.684 1.00 . A A . 492 ARG HB2  1 1 
        9 40881 1 1 245 ARG HB3  H  -3.846 -14.515 -14.141 1.00 . A A . 492 ARG HB3  1 1 
        9 40882 1 1 245 ARG HD2  H  -4.038 -15.269 -17.803 1.00 . A A . 492 ARG HD2  1 1 
        9 40883 1 1 245 ARG HD3  H  -3.038 -15.925 -16.501 1.00 . A A . 492 ARG HD3  1 1 
        9 40884 1 1 245 ARG HE   H  -5.828 -15.317 -15.862 1.00 . A A . 492 ARG HE   1 1 
        9 40885 1 1 245 ARG HG2  H  -4.601 -13.334 -16.275 1.00 . A A . 492 ARG HG2  1 1 
        9 40886 1 1 245 ARG HG3  H  -2.920 -13.402 -16.808 1.00 . A A . 492 ARG HG3  1 1 
        9 40887 1 1 245 ARG HH11 H  -3.500 -17.822 -16.694 1.00 . A A . 492 ARG HH11 1 1 
        9 40888 1 1 245 ARG HH12 H  -4.517 -19.116 -16.147 1.00 . A A . 492 ARG HH12 1 1 
        9 40889 1 1 245 ARG HH21 H  -7.162 -17.011 -15.179 1.00 . A A . 492 ARG HH21 1 1 
        9 40890 1 1 245 ARG HH22 H  -6.607 -18.652 -15.284 1.00 . A A . 492 ARG HH22 1 1 
        9 40891 1 1 245 ARG N    N  -2.721 -12.569 -12.656 1.00 . A A . 492 ARG N    1 1 
        9 40892 1 1 245 ARG NE   N  -5.108 -15.932 -16.133 1.00 . A A . 492 ARG NE   1 1 
        9 40893 1 1 245 ARG NH1  N  -4.363 -18.133 -16.291 1.00 . A A . 492 ARG NH1  1 1 
        9 40894 1 1 245 ARG NH2  N  -6.444 -17.671 -15.428 1.00 . A A . 492 ARG NH2  1 1 
        9 40895 1 1 245 ARG O    O  -4.878 -11.040 -15.033 1.00 . A A . 492 ARG O    1 1 
        9 40896 1 1 246 ALA C    C  -6.744 -10.148 -12.693 1.00 . A A . 493 ALA C    1 1 
        9 40897 1 1 246 ALA CA   C  -6.813 -11.646 -13.054 1.00 . A A . 493 ALA CA   1 1 
        9 40898 1 1 246 ALA CB   C  -7.626 -12.429 -12.011 1.00 . A A . 493 ALA CB   1 1 
        9 40899 1 1 246 ALA H    H  -5.172 -12.893 -12.525 1.00 . A A . 493 ALA H    1 1 
        9 40900 1 1 246 ALA HA   H  -7.304 -11.755 -14.017 1.00 . A A . 493 ALA HA   1 1 
        9 40901 1 1 246 ALA HB1  H  -8.629 -12.027 -11.949 1.00 . A A . 493 ALA HB1  1 1 
        9 40902 1 1 246 ALA HB2  H  -7.149 -12.352 -11.041 1.00 . A A . 493 ALA HB2  1 1 
        9 40903 1 1 246 ALA HB3  H  -7.677 -13.471 -12.299 1.00 . A A . 493 ALA HB3  1 1 
        9 40904 1 1 246 ALA N    N  -5.456 -12.212 -13.173 1.00 . A A . 493 ALA N    1 1 
        9 40905 1 1 246 ALA O    O  -7.494  -9.336 -13.236 1.00 . A A . 493 ALA O    1 1 
        9 40906 1 1 247 CYS C    C  -4.857  -7.616 -12.549 1.00 . A A . 494 CYS C    1 1 
        9 40907 1 1 247 CYS CA   C  -5.541  -8.403 -11.398 1.00 . A A . 494 CYS CA   1 1 
        9 40908 1 1 247 CYS CB   C  -4.676  -8.384 -10.123 1.00 . A A . 494 CYS CB   1 1 
        9 40909 1 1 247 CYS H    H  -5.287 -10.511 -11.367 1.00 . A A . 494 CYS H    1 1 
        9 40910 1 1 247 CYS HA   H  -6.496  -7.933 -11.176 1.00 . A A . 494 CYS HA   1 1 
        9 40911 1 1 247 CYS HB2  H  -3.729  -8.870 -10.322 1.00 . A A . 494 CYS HB2  1 1 
        9 40912 1 1 247 CYS HB3  H  -4.490  -7.359  -9.824 1.00 . A A . 494 CYS HB3  1 1 
        9 40913 1 1 247 CYS HG   H  -5.725 -10.470  -9.073 1.00 . A A . 494 CYS HG   1 1 
        9 40914 1 1 247 CYS N    N  -5.814  -9.801 -11.786 1.00 . A A . 494 CYS N    1 1 
        9 40915 1 1 247 CYS O    O  -4.980  -6.388 -12.634 1.00 . A A . 494 CYS O    1 1 
        9 40916 1 1 247 CYS SG   S  -5.424  -9.231  -8.709 1.00 . A A . 494 CYS SG   1 1 
        9 40917 1 1 248 TRP C    C  -4.291  -8.007 -15.897 1.00 . A A . 495 TRP C    1 1 
        9 40918 1 1 248 TRP CA   C  -3.461  -7.782 -14.621 1.00 . A A . 495 TRP CA   1 1 
        9 40919 1 1 248 TRP CB   C  -2.052  -8.417 -14.796 1.00 . A A . 495 TRP CB   1 1 
        9 40920 1 1 248 TRP CD1  C  -1.044  -7.072 -12.833 1.00 . A A . 495 TRP CD1  1 1 
        9 40921 1 1 248 TRP CD2  C   0.012  -8.997 -13.286 1.00 . A A . 495 TRP CD2  1 1 
        9 40922 1 1 248 TRP CE2  C   0.653  -8.381 -12.206 1.00 . A A . 495 TRP CE2  1 1 
        9 40923 1 1 248 TRP CE3  C   0.499 -10.222 -13.752 1.00 . A A . 495 TRP CE3  1 1 
        9 40924 1 1 248 TRP CG   C  -1.084  -8.154 -13.670 1.00 . A A . 495 TRP CG   1 1 
        9 40925 1 1 248 TRP CH2  C   2.221 -10.140 -12.056 1.00 . A A . 495 TRP CH2  1 1 
        9 40926 1 1 248 TRP CZ2  C   1.762  -8.943 -11.581 1.00 . A A . 495 TRP CZ2  1 1 
        9 40927 1 1 248 TRP CZ3  C   1.598 -10.778 -13.133 1.00 . A A . 495 TRP CZ3  1 1 
        9 40928 1 1 248 TRP H    H  -4.090  -9.312 -13.298 1.00 . A A . 495 TRP H    1 1 
        9 40929 1 1 248 TRP HA   H  -3.348  -6.711 -14.477 1.00 . A A . 495 TRP HA   1 1 
        9 40930 1 1 248 TRP HB2  H  -2.163  -9.492 -14.884 1.00 . A A . 495 TRP HB2  1 1 
        9 40931 1 1 248 TRP HB3  H  -1.600  -8.041 -15.708 1.00 . A A . 495 TRP HB3  1 1 
        9 40932 1 1 248 TRP HD1  H  -1.739  -6.243 -12.866 1.00 . A A . 495 TRP HD1  1 1 
        9 40933 1 1 248 TRP HE1  H   0.216  -6.576 -11.241 1.00 . A A . 495 TRP HE1  1 1 
        9 40934 1 1 248 TRP HE3  H   0.031 -10.730 -14.584 1.00 . A A . 495 TRP HE3  1 1 
        9 40935 1 1 248 TRP HH2  H   3.081 -10.612 -11.602 1.00 . A A . 495 TRP HH2  1 1 
        9 40936 1 1 248 TRP HZ2  H   2.254  -8.459 -10.748 1.00 . A A . 495 TRP HZ2  1 1 
        9 40937 1 1 248 TRP HZ3  H   1.993 -11.724 -13.482 1.00 . A A . 495 TRP HZ3  1 1 
        9 40938 1 1 248 TRP N    N  -4.147  -8.348 -13.438 1.00 . A A . 495 TRP N    1 1 
        9 40939 1 1 248 TRP NE1  N  -0.011  -7.211 -11.946 1.00 . A A . 495 TRP NE1  1 1 
        9 40940 1 1 248 TRP O    O  -3.743  -8.011 -17.012 1.00 . A A . 495 TRP O    1 1 
        9 40941 1 1 249 GLN C    C  -6.547  -7.074 -17.720 1.00 . A A . 496 GLN C    1 1 
        9 40942 1 1 249 GLN CA   C  -6.557  -8.335 -16.838 1.00 . A A . 496 GLN CA   1 1 
        9 40943 1 1 249 GLN CB   C  -7.979  -8.604 -16.281 1.00 . A A . 496 GLN CB   1 1 
        9 40944 1 1 249 GLN CD   C  -8.896 -10.010 -18.244 1.00 . A A . 496 GLN CD   1 1 
        9 40945 1 1 249 GLN CG   C  -9.084  -8.791 -17.339 1.00 . A A . 496 GLN CG   1 1 
        9 40946 1 1 249 GLN H    H  -5.966  -8.187 -14.811 1.00 . A A . 496 GLN H    1 1 
        9 40947 1 1 249 GLN HA   H  -6.236  -9.191 -17.425 1.00 . A A . 496 GLN HA   1 1 
        9 40948 1 1 249 GLN HB2  H  -7.944  -9.502 -15.670 1.00 . A A . 496 GLN HB2  1 1 
        9 40949 1 1 249 GLN HB3  H  -8.262  -7.772 -15.639 1.00 . A A . 496 GLN HB3  1 1 
        9 40950 1 1 249 GLN HE21 H  -9.879  -9.115 -19.722 1.00 . A A . 496 GLN HE21 1 1 
        9 40951 1 1 249 GLN HE22 H  -9.295 -10.704 -20.063 1.00 . A A . 496 GLN HE22 1 1 
        9 40952 1 1 249 GLN HG2  H -10.037  -8.897 -16.833 1.00 . A A . 496 GLN HG2  1 1 
        9 40953 1 1 249 GLN HG3  H  -9.119  -7.901 -17.961 1.00 . A A . 496 GLN HG3  1 1 
        9 40954 1 1 249 GLN N    N  -5.616  -8.169 -15.722 1.00 . A A . 496 GLN N    1 1 
        9 40955 1 1 249 GLN NE2  N  -9.408  -9.934 -19.463 1.00 . A A . 496 GLN NE2  1 1 
        9 40956 1 1 249 GLN O    O  -6.501  -5.956 -17.200 1.00 . A A . 496 GLN O    1 1 
        9 40957 1 1 249 GLN OE1  O  -8.324 -11.027 -17.845 1.00 . A A . 496 GLN OE1  1 1 
        9 40958 1 1 250 TRP C    C  -7.757  -5.265 -19.891 1.00 . A A . 497 TRP C    1 1 
        9 40959 1 1 250 TRP CA   C  -6.509  -6.162 -20.016 1.00 . A A . 497 TRP CA   1 1 
        9 40960 1 1 250 TRP CB   C  -6.373  -6.730 -21.453 1.00 . A A . 497 TRP CB   1 1 
        9 40961 1 1 250 TRP CD1  C  -7.410  -5.522 -23.493 1.00 . A A . 497 TRP CD1  1 1 
        9 40962 1 1 250 TRP CD2  C  -5.473  -4.636 -22.789 1.00 . A A . 497 TRP CD2  1 1 
        9 40963 1 1 250 TRP CE2  C  -5.939  -3.888 -23.886 1.00 . A A . 497 TRP CE2  1 1 
        9 40964 1 1 250 TRP CE3  C  -4.269  -4.264 -22.184 1.00 . A A . 497 TRP CE3  1 1 
        9 40965 1 1 250 TRP CG   C  -6.430  -5.682 -22.549 1.00 . A A . 497 TRP CG   1 1 
        9 40966 1 1 250 TRP CH2  C  -4.072  -2.450 -23.774 1.00 . A A . 497 TRP CH2  1 1 
        9 40967 1 1 250 TRP CZ2  C  -5.245  -2.790 -24.388 1.00 . A A . 497 TRP CZ2  1 1 
        9 40968 1 1 250 TRP CZ3  C  -3.584  -3.177 -22.683 1.00 . A A . 497 TRP CZ3  1 1 
        9 40969 1 1 250 TRP H    H  -6.615  -8.183 -19.389 1.00 . A A . 497 TRP H    1 1 
        9 40970 1 1 250 TRP HA   H  -5.624  -5.569 -19.791 1.00 . A A . 497 TRP HA   1 1 
        9 40971 1 1 250 TRP HB2  H  -5.420  -7.241 -21.538 1.00 . A A . 497 TRP HB2  1 1 
        9 40972 1 1 250 TRP HB3  H  -7.166  -7.449 -21.629 1.00 . A A . 497 TRP HB3  1 1 
        9 40973 1 1 250 TRP HD1  H  -8.280  -6.156 -23.582 1.00 . A A . 497 TRP HD1  1 1 
        9 40974 1 1 250 TRP HE1  H  -7.670  -4.126 -25.034 1.00 . A A . 497 TRP HE1  1 1 
        9 40975 1 1 250 TRP HE3  H  -3.875  -4.813 -21.339 1.00 . A A . 497 TRP HE3  1 1 
        9 40976 1 1 250 TRP HH2  H  -3.497  -1.606 -24.133 1.00 . A A . 497 TRP HH2  1 1 
        9 40977 1 1 250 TRP HZ2  H  -5.610  -2.221 -25.231 1.00 . A A . 497 TRP HZ2  1 1 
        9 40978 1 1 250 TRP HZ3  H  -2.647  -2.875 -22.226 1.00 . A A . 497 TRP HZ3  1 1 
        9 40979 1 1 250 TRP N    N  -6.566  -7.268 -19.049 1.00 . A A . 497 TRP N    1 1 
        9 40980 1 1 250 TRP NE1  N  -7.121  -4.444 -24.290 1.00 . A A . 497 TRP NE1  1 1 
        9 40981 1 1 250 TRP O    O  -7.640  -4.045 -19.712 1.00 . A A . 497 TRP O    1 1 
        9 40982 1 1 251 ASN C    C -10.548  -4.942 -18.347 1.00 . A A . 498 ASN C    1 1 
        9 40983 1 1 251 ASN CA   C -10.232  -5.198 -19.837 1.00 . A A . 498 ASN CA   1 1 
        9 40984 1 1 251 ASN CB   C -11.368  -6.023 -20.509 1.00 . A A . 498 ASN CB   1 1 
        9 40985 1 1 251 ASN CG   C -12.747  -5.350 -20.445 1.00 . A A . 498 ASN CG   1 1 
        9 40986 1 1 251 ASN H    H  -8.944  -6.868 -20.100 1.00 . A A . 498 ASN H    1 1 
        9 40987 1 1 251 ASN HA   H -10.147  -4.250 -20.357 1.00 . A A . 498 ASN HA   1 1 
        9 40988 1 1 251 ASN HB2  H -11.122  -6.172 -21.556 1.00 . A A . 498 ASN HB2  1 1 
        9 40989 1 1 251 ASN HB3  H -11.435  -6.996 -20.029 1.00 . A A . 498 ASN HB3  1 1 
        9 40990 1 1 251 ASN HD21 H -13.657  -7.110 -20.459 1.00 . A A . 498 ASN HD21 1 1 
        9 40991 1 1 251 ASN HD22 H -14.688  -5.727 -20.406 1.00 . A A . 498 ASN HD22 1 1 
        9 40992 1 1 251 ASN N    N  -8.941  -5.897 -19.958 1.00 . A A . 498 ASN N    1 1 
        9 40993 1 1 251 ASN ND2  N -13.801  -6.141 -20.431 1.00 . A A . 498 ASN ND2  1 1 
        9 40994 1 1 251 ASN O    O -10.638  -5.900 -17.570 1.00 . A A . 498 ASN O    1 1 
        9 40995 1 1 251 ASN OD1  O -12.866  -4.126 -20.419 1.00 . A A . 498 ASN OD1  1 1 
        9 40996 1 1 252 PRO C    C -12.485  -3.924 -16.158 1.00 . A A . 499 PRO C    1 1 
        9 40997 1 1 252 PRO CA   C -11.126  -3.293 -16.547 1.00 . A A . 499 PRO CA   1 1 
        9 40998 1 1 252 PRO CB   C -11.214  -1.745 -16.571 1.00 . A A . 499 PRO CB   1 1 
        9 40999 1 1 252 PRO CD   C -10.465  -2.425 -18.748 1.00 . A A . 499 PRO CD   1 1 
        9 41000 1 1 252 PRO CG   C -10.356  -1.325 -17.723 1.00 . A A . 499 PRO CG   1 1 
        9 41001 1 1 252 PRO HA   H -10.372  -3.604 -15.828 1.00 . A A . 499 PRO HA   1 1 
        9 41002 1 1 252 PRO HB2  H -12.249  -1.422 -16.718 1.00 . A A . 499 PRO HB2  1 1 
        9 41003 1 1 252 PRO HB3  H -10.835  -1.330 -15.645 1.00 . A A . 499 PRO HB3  1 1 
        9 41004 1 1 252 PRO HD2  H -11.301  -2.244 -19.424 1.00 . A A . 499 PRO HD2  1 1 
        9 41005 1 1 252 PRO HD3  H  -9.544  -2.517 -19.315 1.00 . A A . 499 PRO HD3  1 1 
        9 41006 1 1 252 PRO HG2  H -10.713  -0.381 -18.129 1.00 . A A . 499 PRO HG2  1 1 
        9 41007 1 1 252 PRO HG3  H  -9.323  -1.220 -17.402 1.00 . A A . 499 PRO HG3  1 1 
        9 41008 1 1 252 PRO N    N -10.705  -3.645 -17.926 1.00 . A A . 499 PRO N    1 1 
        9 41009 1 1 252 PRO O    O -12.707  -4.268 -14.993 1.00 . A A . 499 PRO O    1 1 
        9 41010 1 1 253 SER C    C -14.687  -6.174 -16.754 1.00 . A A . 500 SER C    1 1 
        9 41011 1 1 253 SER CA   C -14.727  -4.643 -16.960 1.00 . A A . 500 SER CA   1 1 
        9 41012 1 1 253 SER CB   C -15.651  -4.276 -18.138 1.00 . A A . 500 SER CB   1 1 
        9 41013 1 1 253 SER H    H -13.135  -3.749 -18.056 1.00 . A A . 500 SER H    1 1 
        9 41014 1 1 253 SER HA   H -15.138  -4.198 -16.057 1.00 . A A . 500 SER HA   1 1 
        9 41015 1 1 253 SER HB2  H -15.194  -4.585 -19.068 1.00 . A A . 500 SER HB2  1 1 
        9 41016 1 1 253 SER HB3  H -16.608  -4.774 -18.029 1.00 . A A . 500 SER HB3  1 1 
        9 41017 1 1 253 SER HG   H -16.650  -2.699 -18.742 1.00 . A A . 500 SER HG   1 1 
        9 41018 1 1 253 SER N    N -13.385  -4.059 -17.157 1.00 . A A . 500 SER N    1 1 
        9 41019 1 1 253 SER O    O -15.654  -6.743 -16.257 1.00 . A A . 500 SER O    1 1 
        9 41020 1 1 253 SER OG   O -15.872  -2.879 -18.195 1.00 . A A . 500 SER OG   1 1 
        9 41021 1 1 254 ASP C    C -12.505  -8.397 -15.555 1.00 . A A . 501 ASP C    1 1 
        9 41022 1 1 254 ASP CA   C -13.339  -8.266 -16.838 1.00 . A A . 501 ASP CA   1 1 
        9 41023 1 1 254 ASP CB   C -12.597  -9.010 -17.988 1.00 . A A . 501 ASP CB   1 1 
        9 41024 1 1 254 ASP CG   C -13.426  -9.235 -19.258 1.00 . A A . 501 ASP CG   1 1 
        9 41025 1 1 254 ASP H    H -12.929  -6.359 -17.718 1.00 . A A . 501 ASP H    1 1 
        9 41026 1 1 254 ASP HA   H -14.296  -8.751 -16.672 1.00 . A A . 501 ASP HA   1 1 
        9 41027 1 1 254 ASP HB2  H -11.716  -8.435 -18.253 1.00 . A A . 501 ASP HB2  1 1 
        9 41028 1 1 254 ASP HB3  H -12.269  -9.985 -17.629 1.00 . A A . 501 ASP HB3  1 1 
        9 41029 1 1 254 ASP N    N -13.588  -6.837 -17.174 1.00 . A A . 501 ASP N    1 1 
        9 41030 1 1 254 ASP O    O -12.413  -9.489 -14.990 1.00 . A A . 501 ASP O    1 1 
        9 41031 1 1 254 ASP OD1  O -12.865  -9.126 -20.372 1.00 . A A . 501 ASP OD1  1 1 
        9 41032 1 1 254 ASP OD2  O -14.636  -9.537 -19.155 1.00 . A A . 501 ASP OD2  1 1 
        9 41033 1 1 255 ARG C    C -11.780  -7.290 -12.644 1.00 . A A . 502 ARG C    1 1 
        9 41034 1 1 255 ARG CA   C -10.963  -7.280 -13.968 1.00 . A A . 502 ARG CA   1 1 
        9 41035 1 1 255 ARG CB   C -10.055  -6.009 -14.097 1.00 . A A . 502 ARG CB   1 1 
        9 41036 1 1 255 ARG CD   C  -7.881  -4.778 -13.546 1.00 . A A . 502 ARG CD   1 1 
        9 41037 1 1 255 ARG CG   C  -8.712  -6.058 -13.343 1.00 . A A . 502 ARG CG   1 1 
        9 41038 1 1 255 ARG CZ   C  -7.400  -3.308 -15.540 1.00 . A A . 502 ARG CZ   1 1 
        9 41039 1 1 255 ARG H    H -12.110  -6.436 -15.540 1.00 . A A . 502 ARG H    1 1 
        9 41040 1 1 255 ARG HA   H -10.346  -8.174 -14.024 1.00 . A A . 502 ARG HA   1 1 
        9 41041 1 1 255 ARG HB2  H  -9.833  -5.855 -15.150 1.00 . A A . 502 ARG HB2  1 1 
        9 41042 1 1 255 ARG HB3  H -10.615  -5.144 -13.745 1.00 . A A . 502 ARG HB3  1 1 
        9 41043 1 1 255 ARG HD2  H  -8.441  -3.936 -13.153 1.00 . A A . 502 ARG HD2  1 1 
        9 41044 1 1 255 ARG HD3  H  -6.952  -4.870 -12.989 1.00 . A A . 502 ARG HD3  1 1 
        9 41045 1 1 255 ARG HE   H  -7.455  -5.315 -15.535 1.00 . A A . 502 ARG HE   1 1 
        9 41046 1 1 255 ARG HG2  H  -8.906  -6.186 -12.281 1.00 . A A . 502 ARG HG2  1 1 
        9 41047 1 1 255 ARG HG3  H  -8.140  -6.907 -13.701 1.00 . A A . 502 ARG HG3  1 1 
        9 41048 1 1 255 ARG HH11 H  -7.744  -2.225 -13.860 1.00 . A A . 502 ARG HH11 1 1 
        9 41049 1 1 255 ARG HH12 H  -7.403  -1.285 -15.286 1.00 . A A . 502 ARG HH12 1 1 
        9 41050 1 1 255 ARG HH21 H  -7.012  -4.068 -17.381 1.00 . A A . 502 ARG HH21 1 1 
        9 41051 1 1 255 ARG HH22 H  -6.990  -2.330 -17.274 1.00 . A A . 502 ARG HH22 1 1 
        9 41052 1 1 255 ARG N    N -11.905  -7.282 -15.104 1.00 . A A . 502 ARG N    1 1 
        9 41053 1 1 255 ARG NE   N  -7.560  -4.523 -14.967 1.00 . A A . 502 ARG NE   1 1 
        9 41054 1 1 255 ARG NH1  N  -7.525  -2.185 -14.835 1.00 . A A . 502 ARG NH1  1 1 
        9 41055 1 1 255 ARG NH2  N  -7.112  -3.229 -16.833 1.00 . A A . 502 ARG NH2  1 1 
        9 41056 1 1 255 ARG O    O -12.794  -6.582 -12.559 1.00 . A A . 502 ARG O    1 1 
        9 41057 1 1 256 PRO C    C -11.905  -7.078  -9.337 1.00 . A A . 503 PRO C    1 1 
        9 41058 1 1 256 PRO CA   C -12.139  -8.226 -10.340 1.00 . A A . 503 PRO CA   1 1 
        9 41059 1 1 256 PRO CB   C -11.625  -9.579  -9.789 1.00 . A A . 503 PRO CB   1 1 
        9 41060 1 1 256 PRO CD   C -10.110  -8.892 -11.543 1.00 . A A . 503 PRO CD   1 1 
        9 41061 1 1 256 PRO CG   C -10.186  -9.635 -10.214 1.00 . A A . 503 PRO CG   1 1 
        9 41062 1 1 256 PRO HA   H -13.206  -8.301 -10.548 1.00 . A A . 503 PRO HA   1 1 
        9 41063 1 1 256 PRO HB2  H -11.725  -9.618  -8.703 1.00 . A A . 503 PRO HB2  1 1 
        9 41064 1 1 256 PRO HB3  H -12.177 -10.398 -10.235 1.00 . A A . 503 PRO HB3  1 1 
        9 41065 1 1 256 PRO HD2  H  -9.234  -8.253 -11.573 1.00 . A A . 503 PRO HD2  1 1 
        9 41066 1 1 256 PRO HD3  H -10.084  -9.593 -12.371 1.00 . A A . 503 PRO HD3  1 1 
        9 41067 1 1 256 PRO HG2  H  -9.561  -9.151  -9.463 1.00 . A A . 503 PRO HG2  1 1 
        9 41068 1 1 256 PRO HG3  H  -9.869 -10.665 -10.342 1.00 . A A . 503 PRO HG3  1 1 
        9 41069 1 1 256 PRO N    N -11.358  -8.073 -11.593 1.00 . A A . 503 PRO N    1 1 
        9 41070 1 1 256 PRO O    O -10.931  -6.343  -9.444 1.00 . A A . 503 PRO O    1 1 
        9 41071 1 1 257 SER C    C -11.961  -6.616  -6.095 1.00 . A A . 504 SER C    1 1 
        9 41072 1 1 257 SER CA   C -12.737  -5.981  -7.269 1.00 . A A . 504 SER CA   1 1 
        9 41073 1 1 257 SER CB   C -14.160  -5.562  -6.831 1.00 . A A . 504 SER CB   1 1 
        9 41074 1 1 257 SER H    H -13.617  -7.517  -8.421 1.00 . A A . 504 SER H    1 1 
        9 41075 1 1 257 SER HA   H -12.196  -5.102  -7.615 1.00 . A A . 504 SER HA   1 1 
        9 41076 1 1 257 SER HB2  H -14.634  -5.008  -7.628 1.00 . A A . 504 SER HB2  1 1 
        9 41077 1 1 257 SER HB3  H -14.746  -6.445  -6.616 1.00 . A A . 504 SER HB3  1 1 
        9 41078 1 1 257 SER HG   H -15.021  -4.388  -5.519 1.00 . A A . 504 SER HG   1 1 
        9 41079 1 1 257 SER N    N -12.834  -6.940  -8.382 1.00 . A A . 504 SER N    1 1 
        9 41080 1 1 257 SER O    O -11.868  -7.848  -6.010 1.00 . A A . 504 SER O    1 1 
        9 41081 1 1 257 SER OG   O -14.140  -4.747  -5.676 1.00 . A A . 504 SER OG   1 1 
        9 41082 1 1 258 PHE C    C -11.170  -7.204  -3.109 1.00 . A A . 505 PHE C    1 1 
        9 41083 1 1 258 PHE CA   C -10.552  -6.170  -4.072 1.00 . A A . 505 PHE CA   1 1 
        9 41084 1 1 258 PHE CB   C -10.101  -4.935  -3.264 1.00 . A A . 505 PHE CB   1 1 
        9 41085 1 1 258 PHE CD1  C  -8.012  -4.162  -4.478 1.00 . A A . 505 PHE CD1  1 1 
        9 41086 1 1 258 PHE CD2  C  -9.867  -2.648  -4.350 1.00 . A A . 505 PHE CD2  1 1 
        9 41087 1 1 258 PHE CE1  C  -7.287  -3.203  -5.153 1.00 . A A . 505 PHE CE1  1 1 
        9 41088 1 1 258 PHE CE2  C  -9.142  -1.697  -5.034 1.00 . A A . 505 PHE CE2  1 1 
        9 41089 1 1 258 PHE CG   C  -9.318  -3.899  -4.060 1.00 . A A . 505 PHE CG   1 1 
        9 41090 1 1 258 PHE CZ   C  -7.854  -1.975  -5.430 1.00 . A A . 505 PHE CZ   1 1 
        9 41091 1 1 258 PHE H    H -11.737  -4.823  -5.224 1.00 . A A . 505 PHE H    1 1 
        9 41092 1 1 258 PHE HA   H  -9.678  -6.617  -4.533 1.00 . A A . 505 PHE HA   1 1 
        9 41093 1 1 258 PHE HB2  H -10.977  -4.447  -2.846 1.00 . A A . 505 PHE HB2  1 1 
        9 41094 1 1 258 PHE HB3  H  -9.470  -5.258  -2.439 1.00 . A A . 505 PHE HB3  1 1 
        9 41095 1 1 258 PHE HD1  H  -7.564  -5.126  -4.267 1.00 . A A . 505 PHE HD1  1 1 
        9 41096 1 1 258 PHE HD2  H -10.882  -2.426  -4.039 1.00 . A A . 505 PHE HD2  1 1 
        9 41097 1 1 258 PHE HE1  H  -6.273  -3.415  -5.473 1.00 . A A . 505 PHE HE1  1 1 
        9 41098 1 1 258 PHE HE2  H  -9.581  -0.732  -5.255 1.00 . A A . 505 PHE HE2  1 1 
        9 41099 1 1 258 PHE HZ   H  -7.281  -1.226  -5.960 1.00 . A A . 505 PHE HZ   1 1 
        9 41100 1 1 258 PHE N    N -11.470  -5.766  -5.169 1.00 . A A . 505 PHE N    1 1 
        9 41101 1 1 258 PHE O    O -10.439  -7.986  -2.494 1.00 . A A . 505 PHE O    1 1 
        9 41102 1 1 259 ALA C    C -13.175  -9.547  -2.689 1.00 . A A . 506 ALA C    1 1 
        9 41103 1 1 259 ALA CA   C -13.241  -8.120  -2.114 1.00 . A A . 506 ALA CA   1 1 
        9 41104 1 1 259 ALA CB   C -14.695  -7.654  -1.934 1.00 . A A . 506 ALA CB   1 1 
        9 41105 1 1 259 ALA H    H -13.011  -6.507  -3.476 1.00 . A A . 506 ALA H    1 1 
        9 41106 1 1 259 ALA HA   H -12.766  -8.118  -1.133 1.00 . A A . 506 ALA HA   1 1 
        9 41107 1 1 259 ALA HB1  H -15.196  -7.639  -2.894 1.00 . A A . 506 ALA HB1  1 1 
        9 41108 1 1 259 ALA HB2  H -14.707  -6.657  -1.514 1.00 . A A . 506 ALA HB2  1 1 
        9 41109 1 1 259 ALA HB3  H -15.218  -8.327  -1.265 1.00 . A A . 506 ALA HB3  1 1 
        9 41110 1 1 259 ALA N    N -12.504  -7.176  -2.972 1.00 . A A . 506 ALA N    1 1 
        9 41111 1 1 259 ALA O    O -12.923 -10.511  -1.958 1.00 . A A . 506 ALA O    1 1 
        9 41112 1 1 260 GLU C    C -11.873 -11.482  -4.776 1.00 . A A . 507 GLU C    1 1 
        9 41113 1 1 260 GLU CA   C -13.325 -10.941  -4.736 1.00 . A A . 507 GLU CA   1 1 
        9 41114 1 1 260 GLU CB   C -13.901 -10.777  -6.165 1.00 . A A . 507 GLU CB   1 1 
        9 41115 1 1 260 GLU CD   C -15.029 -13.090  -6.235 1.00 . A A . 507 GLU CD   1 1 
        9 41116 1 1 260 GLU CG   C -14.083 -12.096  -6.943 1.00 . A A . 507 GLU CG   1 1 
        9 41117 1 1 260 GLU H    H -13.613  -8.848  -4.522 1.00 . A A . 507 GLU H    1 1 
        9 41118 1 1 260 GLU HA   H -13.943 -11.651  -4.189 1.00 . A A . 507 GLU HA   1 1 
        9 41119 1 1 260 GLU HB2  H -14.869 -10.292  -6.093 1.00 . A A . 507 GLU HB2  1 1 
        9 41120 1 1 260 GLU HB3  H -13.239 -10.130  -6.736 1.00 . A A . 507 GLU HB3  1 1 
        9 41121 1 1 260 GLU HG2  H -14.483 -11.869  -7.926 1.00 . A A . 507 GLU HG2  1 1 
        9 41122 1 1 260 GLU HG3  H -13.111 -12.561  -7.068 1.00 . A A . 507 GLU HG3  1 1 
        9 41123 1 1 260 GLU N    N -13.393  -9.658  -4.013 1.00 . A A . 507 GLU N    1 1 
        9 41124 1 1 260 GLU O    O -11.644 -12.697  -4.696 1.00 . A A . 507 GLU O    1 1 
        9 41125 1 1 260 GLU OE1  O -16.256 -12.955  -6.367 1.00 . A A . 507 GLU OE1  1 1 
        9 41126 1 1 260 GLU OE2  O -14.552 -14.003  -5.530 1.00 . A A . 507 GLU OE2  1 1 
        9 41127 1 1 261 ILE C    C  -9.071 -11.414  -3.475 1.00 . A A . 508 ILE C    1 1 
        9 41128 1 1 261 ILE CA   C  -9.464 -10.850  -4.851 1.00 . A A . 508 ILE CA   1 1 
        9 41129 1 1 261 ILE CB   C  -8.609  -9.568  -5.159 1.00 . A A . 508 ILE CB   1 1 
        9 41130 1 1 261 ILE CD1  C  -8.236  -7.719  -6.922 1.00 . A A . 508 ILE CD1  1 1 
        9 41131 1 1 261 ILE CG1  C  -8.921  -9.027  -6.586 1.00 . A A . 508 ILE CG1  1 1 
        9 41132 1 1 261 ILE CG2  C  -7.098  -9.838  -4.990 1.00 . A A . 508 ILE CG2  1 1 
        9 41133 1 1 261 ILE H    H -11.184  -9.618  -5.005 1.00 . A A . 508 ILE H    1 1 
        9 41134 1 1 261 ILE HA   H  -9.257 -11.599  -5.616 1.00 . A A . 508 ILE HA   1 1 
        9 41135 1 1 261 ILE HB   H  -8.889  -8.807  -4.433 1.00 . A A . 508 ILE HB   1 1 
        9 41136 1 1 261 ILE HD11 H  -8.551  -7.403  -7.904 1.00 . A A . 508 ILE HD11 1 1 
        9 41137 1 1 261 ILE HD12 H  -7.162  -7.851  -6.918 1.00 . A A . 508 ILE HD12 1 1 
        9 41138 1 1 261 ILE HD13 H  -8.511  -6.963  -6.199 1.00 . A A . 508 ILE HD13 1 1 
        9 41139 1 1 261 ILE HG12 H  -8.611  -9.755  -7.324 1.00 . A A . 508 ILE HG12 1 1 
        9 41140 1 1 261 ILE HG13 H  -9.988  -8.868  -6.682 1.00 . A A . 508 ILE HG13 1 1 
        9 41141 1 1 261 ILE HG21 H  -6.536  -8.939  -5.213 1.00 . A A . 508 ILE HG21 1 1 
        9 41142 1 1 261 ILE HG22 H  -6.789 -10.624  -5.663 1.00 . A A . 508 ILE HG22 1 1 
        9 41143 1 1 261 ILE HG23 H  -6.888 -10.141  -3.969 1.00 . A A . 508 ILE HG23 1 1 
        9 41144 1 1 261 ILE N    N -10.910 -10.549  -4.889 1.00 . A A . 508 ILE N    1 1 
        9 41145 1 1 261 ILE O    O  -8.302 -12.381  -3.384 1.00 . A A . 508 ILE O    1 1 
        9 41146 1 1 262 HIS C    C  -9.919 -12.660  -0.859 1.00 . A A . 509 HIS C    1 1 
        9 41147 1 1 262 HIS CA   C  -9.391 -11.224  -1.029 1.00 . A A . 509 HIS CA   1 1 
        9 41148 1 1 262 HIS CB   C -10.076 -10.248  -0.031 1.00 . A A . 509 HIS CB   1 1 
        9 41149 1 1 262 HIS CD2  C  -8.668 -10.967   2.038 1.00 . A A . 509 HIS CD2  1 1 
        9 41150 1 1 262 HIS CE1  C -10.196 -10.705   3.575 1.00 . A A . 509 HIS CE1  1 1 
        9 41151 1 1 262 HIS CG   C  -9.793 -10.536   1.419 1.00 . A A . 509 HIS CG   1 1 
        9 41152 1 1 262 HIS H    H -10.181 -10.008  -2.569 1.00 . A A . 509 HIS H    1 1 
        9 41153 1 1 262 HIS HA   H  -8.318 -11.218  -0.851 1.00 . A A . 509 HIS HA   1 1 
        9 41154 1 1 262 HIS HB2  H  -9.736  -9.239  -0.232 1.00 . A A . 509 HIS HB2  1 1 
        9 41155 1 1 262 HIS HB3  H -11.152 -10.286  -0.175 1.00 . A A . 509 HIS HB3  1 1 
        9 41156 1 1 262 HIS HD1  H -11.647 -10.051   2.291 1.00 . A A . 509 HIS HD1  1 1 
        9 41157 1 1 262 HIS HD2  H  -7.721 -11.195   1.560 1.00 . A A . 509 HIS HD2  1 1 
        9 41158 1 1 262 HIS HE1  H -10.698 -10.673   4.532 1.00 . A A . 509 HIS HE1  1 1 
        9 41159 1 1 262 HIS HE2  H  -8.417 -11.596   4.012 1.00 . A A . 509 HIS HE2  1 1 
        9 41160 1 1 262 HIS N    N  -9.609 -10.785  -2.412 1.00 . A A . 509 HIS N    1 1 
        9 41161 1 1 262 HIS ND1  N -10.730 -10.381   2.415 1.00 . A A . 509 HIS ND1  1 1 
        9 41162 1 1 262 HIS NE2  N  -8.943 -11.067   3.376 1.00 . A A . 509 HIS NE2  1 1 
        9 41163 1 1 262 HIS O    O  -9.229 -13.514  -0.314 1.00 . A A . 509 HIS O    1 1 
        9 41164 1 1 263 GLN C    C -10.956 -15.320  -2.106 1.00 . A A . 510 GLN C    1 1 
        9 41165 1 1 263 GLN CA   C -11.780 -14.232  -1.374 1.00 . A A . 510 GLN CA   1 1 
        9 41166 1 1 263 GLN CB   C -13.224 -14.124  -1.939 1.00 . A A . 510 GLN CB   1 1 
        9 41167 1 1 263 GLN CD   C -14.160 -15.979  -0.382 1.00 . A A . 510 GLN CD   1 1 
        9 41168 1 1 263 GLN CG   C -14.072 -15.412  -1.810 1.00 . A A . 510 GLN CG   1 1 
        9 41169 1 1 263 GLN H    H -11.566 -12.191  -1.907 1.00 . A A . 510 GLN H    1 1 
        9 41170 1 1 263 GLN HA   H -11.841 -14.509  -0.324 1.00 . A A . 510 GLN HA   1 1 
        9 41171 1 1 263 GLN HB2  H -13.740 -13.328  -1.413 1.00 . A A . 510 GLN HB2  1 1 
        9 41172 1 1 263 GLN HB3  H -13.169 -13.856  -2.992 1.00 . A A . 510 GLN HB3  1 1 
        9 41173 1 1 263 GLN HE21 H -14.161 -14.162   0.439 1.00 . A A . 510 GLN HE21 1 1 
        9 41174 1 1 263 GLN HE22 H -14.223 -15.491   1.537 1.00 . A A . 510 GLN HE22 1 1 
        9 41175 1 1 263 GLN HG2  H -15.078 -15.201  -2.147 1.00 . A A . 510 GLN HG2  1 1 
        9 41176 1 1 263 GLN HG3  H -13.641 -16.172  -2.454 1.00 . A A . 510 GLN HG3  1 1 
        9 41177 1 1 263 GLN N    N -11.116 -12.917  -1.425 1.00 . A A . 510 GLN N    1 1 
        9 41178 1 1 263 GLN NE2  N -14.189 -15.124   0.631 1.00 . A A . 510 GLN NE2  1 1 
        9 41179 1 1 263 GLN O    O -10.980 -16.497  -1.717 1.00 . A A . 510 GLN O    1 1 
        9 41180 1 1 263 GLN OE1  O -14.238 -17.193  -0.192 1.00 . A A . 510 GLN OE1  1 1 
        9 41181 1 1 264 ALA C    C  -8.180 -16.329  -2.994 1.00 . A A . 511 ALA C    1 1 
        9 41182 1 1 264 ALA CA   C  -9.301 -15.787  -3.910 1.00 . A A . 511 ALA CA   1 1 
        9 41183 1 1 264 ALA CB   C  -8.711 -15.042  -5.115 1.00 . A A . 511 ALA CB   1 1 
        9 41184 1 1 264 ALA H    H -10.320 -13.975  -3.458 1.00 . A A . 511 ALA H    1 1 
        9 41185 1 1 264 ALA HA   H  -9.880 -16.628  -4.287 1.00 . A A . 511 ALA HA   1 1 
        9 41186 1 1 264 ALA HB1  H  -8.124 -14.200  -4.768 1.00 . A A . 511 ALA HB1  1 1 
        9 41187 1 1 264 ALA HB2  H  -9.511 -14.680  -5.745 1.00 . A A . 511 ALA HB2  1 1 
        9 41188 1 1 264 ALA HB3  H  -8.079 -15.710  -5.690 1.00 . A A . 511 ALA HB3  1 1 
        9 41189 1 1 264 ALA N    N -10.232 -14.908  -3.169 1.00 . A A . 511 ALA N    1 1 
        9 41190 1 1 264 ALA O    O  -7.681 -17.439  -3.206 1.00 . A A . 511 ALA O    1 1 
        9 41191 1 1 265 PHE C    C  -7.437 -16.965   0.013 1.00 . A A . 512 PHE C    1 1 
        9 41192 1 1 265 PHE CA   C  -6.816 -15.949  -0.957 1.00 . A A . 512 PHE CA   1 1 
        9 41193 1 1 265 PHE CB   C  -6.277 -14.732  -0.166 1.00 . A A . 512 PHE CB   1 1 
        9 41194 1 1 265 PHE CD1  C  -4.204 -14.177  -1.505 1.00 . A A . 512 PHE CD1  1 1 
        9 41195 1 1 265 PHE CD2  C  -5.860 -12.472  -1.274 1.00 . A A . 512 PHE CD2  1 1 
        9 41196 1 1 265 PHE CE1  C  -3.425 -13.321  -2.255 1.00 . A A . 512 PHE CE1  1 1 
        9 41197 1 1 265 PHE CE2  C  -5.080 -11.616  -2.026 1.00 . A A . 512 PHE CE2  1 1 
        9 41198 1 1 265 PHE CG   C  -5.435 -13.771  -1.001 1.00 . A A . 512 PHE CG   1 1 
        9 41199 1 1 265 PHE CZ   C  -3.863 -12.040  -2.515 1.00 . A A . 512 PHE CZ   1 1 
        9 41200 1 1 265 PHE H    H  -8.159 -14.621  -1.932 1.00 . A A . 512 PHE H    1 1 
        9 41201 1 1 265 PHE HA   H  -5.984 -16.425  -1.469 1.00 . A A . 512 PHE HA   1 1 
        9 41202 1 1 265 PHE HB2  H  -7.115 -14.181   0.255 1.00 . A A . 512 PHE HB2  1 1 
        9 41203 1 1 265 PHE HB3  H  -5.658 -15.084   0.657 1.00 . A A . 512 PHE HB3  1 1 
        9 41204 1 1 265 PHE HD1  H  -3.852 -15.183  -1.306 1.00 . A A . 512 PHE HD1  1 1 
        9 41205 1 1 265 PHE HD2  H  -6.815 -12.132  -0.892 1.00 . A A . 512 PHE HD2  1 1 
        9 41206 1 1 265 PHE HE1  H  -2.467 -13.663  -2.644 1.00 . A A . 512 PHE HE1  1 1 
        9 41207 1 1 265 PHE HE2  H  -5.423 -10.608  -2.232 1.00 . A A . 512 PHE HE2  1 1 
        9 41208 1 1 265 PHE HZ   H  -3.252 -11.367  -3.105 1.00 . A A . 512 PHE HZ   1 1 
        9 41209 1 1 265 PHE N    N  -7.786 -15.526  -1.986 1.00 . A A . 512 PHE N    1 1 
        9 41210 1 1 265 PHE O    O  -6.803 -17.973   0.333 1.00 . A A . 512 PHE O    1 1 
        9 41211 1 1 266 GLU C    C  -9.588 -18.998   0.901 1.00 . A A . 513 GLU C    1 1 
        9 41212 1 1 266 GLU CA   C  -9.394 -17.561   1.429 1.00 . A A . 513 GLU CA   1 1 
        9 41213 1 1 266 GLU CB   C -10.780 -16.952   1.838 1.00 . A A . 513 GLU CB   1 1 
        9 41214 1 1 266 GLU CD   C -10.171 -14.523   2.518 1.00 . A A . 513 GLU CD   1 1 
        9 41215 1 1 266 GLU CG   C -10.742 -15.883   2.958 1.00 . A A . 513 GLU CG   1 1 
        9 41216 1 1 266 GLU H    H  -9.149 -15.912   0.100 1.00 . A A . 513 GLU H    1 1 
        9 41217 1 1 266 GLU HA   H  -8.765 -17.608   2.313 1.00 . A A . 513 GLU HA   1 1 
        9 41218 1 1 266 GLU HB2  H -11.233 -16.501   0.961 1.00 . A A . 513 GLU HB2  1 1 
        9 41219 1 1 266 GLU HB3  H -11.433 -17.756   2.174 1.00 . A A . 513 GLU HB3  1 1 
        9 41220 1 1 266 GLU HG2  H -11.757 -15.731   3.323 1.00 . A A . 513 GLU HG2  1 1 
        9 41221 1 1 266 GLU HG3  H -10.144 -16.267   3.779 1.00 . A A . 513 GLU HG3  1 1 
        9 41222 1 1 266 GLU N    N  -8.690 -16.706   0.444 1.00 . A A . 513 GLU N    1 1 
        9 41223 1 1 266 GLU O    O  -9.386 -19.963   1.642 1.00 . A A . 513 GLU O    1 1 
        9 41224 1 1 266 GLU OE1  O -10.959 -13.659   2.079 1.00 . A A . 513 GLU OE1  1 1 
        9 41225 1 1 266 GLU OE2  O  -8.939 -14.309   2.618 1.00 . A A . 513 GLU OE2  1 1 
        9 41226 1 1 267 THR C    C  -8.906 -21.232  -1.183 1.00 . A A . 514 THR C    1 1 
        9 41227 1 1 267 THR CA   C -10.227 -20.438  -1.011 1.00 . A A . 514 THR CA   1 1 
        9 41228 1 1 267 THR CB   C -10.994 -20.304  -2.368 1.00 . A A . 514 THR CB   1 1 
        9 41229 1 1 267 THR CG2  C -10.198 -19.536  -3.431 1.00 . A A . 514 THR CG2  1 1 
        9 41230 1 1 267 THR H    H -10.156 -18.311  -0.904 1.00 . A A . 514 THR H    1 1 
        9 41231 1 1 267 THR HA   H -10.866 -21.002  -0.335 1.00 . A A . 514 THR HA   1 1 
        9 41232 1 1 267 THR HB   H -11.911 -19.757  -2.175 1.00 . A A . 514 THR HB   1 1 
        9 41233 1 1 267 THR HG1  H -10.756 -22.264  -2.534 1.00 . A A . 514 THR HG1  1 1 
        9 41234 1 1 267 THR HG21 H -10.795 -19.433  -4.328 1.00 . A A . 514 THR HG21 1 1 
        9 41235 1 1 267 THR HG22 H  -9.288 -20.074  -3.669 1.00 . A A . 514 THR HG22 1 1 
        9 41236 1 1 267 THR HG23 H  -9.944 -18.552  -3.058 1.00 . A A . 514 THR HG23 1 1 
        9 41237 1 1 267 THR N    N -10.002 -19.124  -0.377 1.00 . A A . 514 THR N    1 1 
        9 41238 1 1 267 THR O    O  -8.923 -22.470  -1.155 1.00 . A A . 514 THR O    1 1 
        9 41239 1 1 267 THR OG1  O -11.356 -21.597  -2.886 1.00 . A A . 514 THR OG1  1 1 
        9 41240 1 1 268 MET C    C  -6.029 -21.649  -0.043 1.00 . A A . 515 MET C    1 1 
        9 41241 1 1 268 MET CA   C  -6.432 -21.127  -1.435 1.00 . A A . 515 MET CA   1 1 
        9 41242 1 1 268 MET CB   C  -5.358 -20.152  -2.003 1.00 . A A . 515 MET CB   1 1 
        9 41243 1 1 268 MET CE   C  -4.092 -17.460  -3.194 1.00 . A A . 515 MET CE   1 1 
        9 41244 1 1 268 MET CG   C  -5.492 -19.866  -3.509 1.00 . A A . 515 MET CG   1 1 
        9 41245 1 1 268 MET H    H  -7.856 -19.543  -1.526 1.00 . A A . 515 MET H    1 1 
        9 41246 1 1 268 MET HA   H  -6.498 -21.984  -2.102 1.00 . A A . 515 MET HA   1 1 
        9 41247 1 1 268 MET HB2  H  -5.425 -19.207  -1.473 1.00 . A A . 515 MET HB2  1 1 
        9 41248 1 1 268 MET HB3  H  -4.372 -20.571  -1.831 1.00 . A A . 515 MET HB3  1 1 
        9 41249 1 1 268 MET HE1  H  -3.941 -17.709  -2.153 1.00 . A A . 515 MET HE1  1 1 
        9 41250 1 1 268 MET HE2  H  -5.040 -16.952  -3.309 1.00 . A A . 515 MET HE2  1 1 
        9 41251 1 1 268 MET HE3  H  -3.296 -16.807  -3.524 1.00 . A A . 515 MET HE3  1 1 
        9 41252 1 1 268 MET HG2  H  -5.572 -20.807  -4.040 1.00 . A A . 515 MET HG2  1 1 
        9 41253 1 1 268 MET HG3  H  -6.390 -19.286  -3.683 1.00 . A A . 515 MET HG3  1 1 
        9 41254 1 1 268 MET N    N  -7.776 -20.510  -1.399 1.00 . A A . 515 MET N    1 1 
        9 41255 1 1 268 MET O    O  -5.475 -22.748   0.072 1.00 . A A . 515 MET O    1 1 
        9 41256 1 1 268 MET SD   S  -4.081 -18.955  -4.184 1.00 . A A . 515 MET SD   1 1 
        9 41257 1 1 269 PHE C    C  -7.093 -22.313   2.817 1.00 . A A . 516 PHE C    1 1 
        9 41258 1 1 269 PHE CA   C  -6.075 -21.216   2.407 1.00 . A A . 516 PHE CA   1 1 
        9 41259 1 1 269 PHE CB   C  -6.153 -19.983   3.361 1.00 . A A . 516 PHE CB   1 1 
        9 41260 1 1 269 PHE CD1  C  -3.692 -19.344   3.148 1.00 . A A . 516 PHE CD1  1 1 
        9 41261 1 1 269 PHE CD2  C  -5.318 -17.588   3.040 1.00 . A A . 516 PHE CD2  1 1 
        9 41262 1 1 269 PHE CE1  C  -2.679 -18.412   2.990 1.00 . A A . 516 PHE CE1  1 1 
        9 41263 1 1 269 PHE CE2  C  -4.306 -16.663   2.882 1.00 . A A . 516 PHE CE2  1 1 
        9 41264 1 1 269 PHE CG   C  -5.034 -18.950   3.172 1.00 . A A . 516 PHE CG   1 1 
        9 41265 1 1 269 PHE CZ   C  -2.988 -17.073   2.856 1.00 . A A . 516 PHE CZ   1 1 
        9 41266 1 1 269 PHE H    H  -6.561 -19.913   0.810 1.00 . A A . 516 PHE H    1 1 
        9 41267 1 1 269 PHE HA   H  -5.076 -21.639   2.491 1.00 . A A . 516 PHE HA   1 1 
        9 41268 1 1 269 PHE HB2  H  -7.103 -19.486   3.209 1.00 . A A . 516 PHE HB2  1 1 
        9 41269 1 1 269 PHE HB3  H  -6.106 -20.327   4.388 1.00 . A A . 516 PHE HB3  1 1 
        9 41270 1 1 269 PHE HD1  H  -3.443 -20.393   3.248 1.00 . A A . 516 PHE HD1  1 1 
        9 41271 1 1 269 PHE HD2  H  -6.350 -17.253   3.060 1.00 . A A . 516 PHE HD2  1 1 
        9 41272 1 1 269 PHE HE1  H  -1.643 -18.733   2.972 1.00 . A A . 516 PHE HE1  1 1 
        9 41273 1 1 269 PHE HE2  H  -4.546 -15.613   2.777 1.00 . A A . 516 PHE HE2  1 1 
        9 41274 1 1 269 PHE HZ   H  -2.195 -16.342   2.733 1.00 . A A . 516 PHE HZ   1 1 
        9 41275 1 1 269 PHE N    N  -6.252 -20.819   0.998 1.00 . A A . 516 PHE N    1 1 
        9 41276 1 1 269 PHE O    O  -8.146 -22.022   3.394 1.00 . A A . 516 PHE O    1 1 
        9 41277 1 1 270 GLN C    C  -6.585 -25.847   3.379 1.00 . A A . 517 GLN C    1 1 
        9 41278 1 1 270 GLN CA   C  -7.550 -24.761   2.863 1.00 . A A . 517 GLN CA   1 1 
        9 41279 1 1 270 GLN CB   C  -8.457 -25.243   1.676 1.00 . A A . 517 GLN CB   1 1 
        9 41280 1 1 270 GLN CD   C  -6.627 -26.141   0.071 1.00 . A A . 517 GLN CD   1 1 
        9 41281 1 1 270 GLN CG   C  -7.824 -25.209   0.262 1.00 . A A . 517 GLN CG   1 1 
        9 41282 1 1 270 GLN H    H  -5.976 -23.703   1.915 1.00 . A A . 517 GLN H    1 1 
        9 41283 1 1 270 GLN HA   H  -8.191 -24.487   3.699 1.00 . A A . 517 GLN HA   1 1 
        9 41284 1 1 270 GLN HB2  H  -8.784 -26.257   1.870 1.00 . A A . 517 GLN HB2  1 1 
        9 41285 1 1 270 GLN HB3  H  -9.341 -24.608   1.655 1.00 . A A . 517 GLN HB3  1 1 
        9 41286 1 1 270 GLN HE21 H  -7.818 -27.644  -0.451 1.00 . A A . 517 GLN HE21 1 1 
        9 41287 1 1 270 GLN HE22 H  -6.125 -27.995  -0.430 1.00 . A A . 517 GLN HE22 1 1 
        9 41288 1 1 270 GLN HG2  H  -8.583 -25.477  -0.463 1.00 . A A . 517 GLN HG2  1 1 
        9 41289 1 1 270 GLN HG3  H  -7.499 -24.194   0.062 1.00 . A A . 517 GLN HG3  1 1 
        9 41290 1 1 270 GLN N    N  -6.772 -23.568   2.471 1.00 . A A . 517 GLN N    1 1 
        9 41291 1 1 270 GLN NE2  N  -6.883 -27.383  -0.311 1.00 . A A . 517 GLN NE2  1 1 
        9 41292 1 1 270 GLN O    O  -6.883 -27.050   3.339 1.00 . A A . 517 GLN O    1 1 
        9 41293 1 1 270 GLN OE1  O  -5.479 -25.753   0.292 1.00 . A A . 517 GLN OE1  1 1 
        9 41294 1 1 271 GLU C    C  -4.948 -26.748   5.887 1.00 . A A . 518 GLU C    1 1 
        9 41295 1 1 271 GLU CA   C  -4.418 -26.208   4.556 1.00 . A A . 518 GLU CA   1 1 
        9 41296 1 1 271 GLU CB   C  -3.134 -25.361   4.784 1.00 . A A . 518 GLU CB   1 1 
        9 41297 1 1 271 GLU CD   C  -1.778 -26.195   2.773 1.00 . A A . 518 GLU CD   1 1 
        9 41298 1 1 271 GLU CG   C  -2.386 -24.976   3.492 1.00 . A A . 518 GLU CG   1 1 
        9 41299 1 1 271 GLU H    H  -5.293 -24.402   3.892 1.00 . A A . 518 GLU H    1 1 
        9 41300 1 1 271 GLU HA   H  -4.190 -27.038   3.893 1.00 . A A . 518 GLU HA   1 1 
        9 41301 1 1 271 GLU HB2  H  -3.410 -24.447   5.299 1.00 . A A . 518 GLU HB2  1 1 
        9 41302 1 1 271 GLU HB3  H  -2.448 -25.915   5.419 1.00 . A A . 518 GLU HB3  1 1 
        9 41303 1 1 271 GLU HG2  H  -3.081 -24.475   2.823 1.00 . A A . 518 GLU HG2  1 1 
        9 41304 1 1 271 GLU HG3  H  -1.590 -24.281   3.743 1.00 . A A . 518 GLU HG3  1 1 
        9 41305 1 1 271 GLU N    N  -5.444 -25.370   3.918 1.00 . A A . 518 GLU N    1 1 
        9 41306 1 1 271 GLU O    O  -5.846 -26.137   6.477 1.00 . A A . 518 GLU O    1 1 
        9 41307 1 1 271 GLU OE1  O  -0.642 -26.591   3.104 1.00 . A A . 518 GLU OE1  1 1 
        9 41308 1 1 271 GLU OE2  O  -2.436 -26.779   1.889 1.00 . A A . 518 GLU OE2  1 1 
        9 41309 1 1 272 SER C    C  -4.820 -27.702   8.786 1.00 . A A . 519 SER C    1 1 
        9 41310 1 1 272 SER CA   C  -4.816 -28.614   7.538 1.00 . A A . 519 SER CA   1 1 
        9 41311 1 1 272 SER CB   C  -3.921 -29.868   7.739 1.00 . A A . 519 SER CB   1 1 
        9 41312 1 1 272 SER H    H  -3.626 -28.254   5.825 1.00 . A A . 519 SER H    1 1 
        9 41313 1 1 272 SER HA   H  -5.832 -28.949   7.354 1.00 . A A . 519 SER HA   1 1 
        9 41314 1 1 272 SER HB2  H  -4.123 -30.314   8.702 1.00 . A A . 519 SER HB2  1 1 
        9 41315 1 1 272 SER HB3  H  -4.135 -30.595   6.962 1.00 . A A . 519 SER HB3  1 1 
        9 41316 1 1 272 SER HG   H  -2.339 -28.863   8.334 1.00 . A A . 519 SER HG   1 1 
        9 41317 1 1 272 SER N    N  -4.379 -27.886   6.333 1.00 . A A . 519 SER N    1 1 
        9 41318 1 1 272 SER O    O  -3.804 -27.546   9.471 1.00 . A A . 519 SER O    1 1 
        9 41319 1 1 272 SER OG   O  -2.539 -29.539   7.673 1.00 . A A . 519 SER OG   1 1 
        9 41320 1 1 273 SER C    C  -7.440 -26.583  10.896 1.00 . A A . 520 SER C    1 1 
        9 41321 1 1 273 SER CA   C  -6.199 -26.124  10.122 1.00 . A A . 520 SER CA   1 1 
        9 41322 1 1 273 SER CB   C  -6.373 -24.689   9.562 1.00 . A A . 520 SER CB   1 1 
        9 41323 1 1 273 SER H    H  -6.719 -27.218   8.399 1.00 . A A . 520 SER H    1 1 
        9 41324 1 1 273 SER HA   H  -5.336 -26.145  10.790 1.00 . A A . 520 SER HA   1 1 
        9 41325 1 1 273 SER HB2  H  -5.516 -24.434   8.956 1.00 . A A . 520 SER HB2  1 1 
        9 41326 1 1 273 SER HB3  H  -7.267 -24.641   8.952 1.00 . A A . 520 SER HB3  1 1 
        9 41327 1 1 273 SER HG   H  -5.610 -23.581  10.984 1.00 . A A . 520 SER HG   1 1 
        9 41328 1 1 273 SER N    N  -5.976 -27.060   9.019 1.00 . A A . 520 SER N    1 1 
        9 41329 1 1 273 SER O    O  -7.364 -26.920  12.084 1.00 . A A . 520 SER O    1 1 
        9 41330 1 1 273 SER OG   O  -6.481 -23.732  10.599 1.00 . A A . 520 SER OG   1 1 
        9 41331 1 1 274 ILE C    C -10.373 -28.251   9.729 1.00 . A A . 521 ILE C    1 1 
        9 41332 1 1 274 ILE CA   C  -9.847 -27.185  10.716 1.00 . A A . 521 ILE CA   1 1 
        9 41333 1 1 274 ILE CB   C -10.945 -26.072  11.003 1.00 . A A . 521 ILE CB   1 1 
        9 41334 1 1 274 ILE CD1  C -12.350 -24.167   9.910 1.00 . A A . 521 ILE CD1  1 1 
        9 41335 1 1 274 ILE CG1  C -11.223 -25.182   9.743 1.00 . A A . 521 ILE CG1  1 1 
        9 41336 1 1 274 ILE CG2  C -10.547 -25.196  12.222 1.00 . A A . 521 ILE CG2  1 1 
        9 41337 1 1 274 ILE H    H  -8.589 -26.272   9.274 1.00 . A A . 521 ILE H    1 1 
        9 41338 1 1 274 ILE HA   H  -9.626 -27.684  11.660 1.00 . A A . 521 ILE HA   1 1 
        9 41339 1 1 274 ILE HB   H -11.865 -26.583  11.272 1.00 . A A . 521 ILE HB   1 1 
        9 41340 1 1 274 ILE HD11 H -12.100 -23.464  10.695 1.00 . A A . 521 ILE HD11 1 1 
        9 41341 1 1 274 ILE HD12 H -13.266 -24.679  10.162 1.00 . A A . 521 ILE HD12 1 1 
        9 41342 1 1 274 ILE HD13 H -12.487 -23.628   8.982 1.00 . A A . 521 ILE HD13 1 1 
        9 41343 1 1 274 ILE HG12 H -10.327 -24.633   9.484 1.00 . A A . 521 ILE HG12 1 1 
        9 41344 1 1 274 ILE HG13 H -11.489 -25.823   8.911 1.00 . A A . 521 ILE HG13 1 1 
        9 41345 1 1 274 ILE HG21 H -10.408 -25.824  13.094 1.00 . A A . 521 ILE HG21 1 1 
        9 41346 1 1 274 ILE HG22 H -11.327 -24.473  12.428 1.00 . A A . 521 ILE HG22 1 1 
        9 41347 1 1 274 ILE HG23 H  -9.624 -24.672  12.009 1.00 . A A . 521 ILE HG23 1 1 
        9 41348 1 1 274 ILE N    N  -8.590 -26.625  10.191 1.00 . A A . 521 ILE N    1 1 
        9 41349 1 1 274 ILE O    O -10.644 -27.955   8.555 1.00 . A A . 521 ILE O    1 1 
        9 41350 1 1 275 SER C    C -12.499 -30.298   9.103 1.00 . A A . 522 SER C    1 1 
        9 41351 1 1 275 SER CA   C -11.038 -30.629   9.446 1.00 . A A . 522 SER CA   1 1 
        9 41352 1 1 275 SER CB   C -10.932 -31.940  10.255 1.00 . A A . 522 SER CB   1 1 
        9 41353 1 1 275 SER H    H -10.114 -29.694  11.110 1.00 . A A . 522 SER H    1 1 
        9 41354 1 1 275 SER HA   H -10.465 -30.733   8.524 1.00 . A A . 522 SER HA   1 1 
        9 41355 1 1 275 SER HB2  H -11.445 -31.834  11.199 1.00 . A A . 522 SER HB2  1 1 
        9 41356 1 1 275 SER HB3  H -11.376 -32.754   9.696 1.00 . A A . 522 SER HB3  1 1 
        9 41357 1 1 275 SER HG   H  -9.542 -33.025  11.117 1.00 . A A . 522 SER HG   1 1 
        9 41358 1 1 275 SER N    N -10.454 -29.513  10.206 1.00 . A A . 522 SER N    1 1 
        9 41359 1 1 275 SER O    O -13.267 -29.905  10.001 1.00 . A A . 522 SER O    1 1 
        9 41360 1 1 275 SER OG   O  -9.575 -32.261  10.524 1.00 . A A . 522 SER OG   1 1 
        9 41361 1 1 276 ASP C    C -13.982 -28.349   7.220 1.00 . A A . 523 ASP C    1 1 
        9 41362 1 1 276 ASP CA   C -14.076 -29.890   7.210 1.00 . A A . 523 ASP CA   1 1 
        9 41363 1 1 276 ASP CB   C -15.374 -30.426   7.909 1.00 . A A . 523 ASP CB   1 1 
        9 41364 1 1 276 ASP CG   C -16.681 -29.790   7.386 1.00 . A A . 523 ASP CG   1 1 
        9 41365 1 1 276 ASP H    H -12.227 -30.918   7.217 1.00 . A A . 523 ASP H    1 1 
        9 41366 1 1 276 ASP HA   H -14.084 -30.218   6.170 1.00 . A A . 523 ASP HA   1 1 
        9 41367 1 1 276 ASP HB2  H -15.433 -31.501   7.769 1.00 . A A . 523 ASP HB2  1 1 
        9 41368 1 1 276 ASP HB3  H -15.294 -30.233   8.976 1.00 . A A . 523 ASP HB3  1 1 
        9 41369 1 1 276 ASP N    N -12.843 -30.436   7.805 1.00 . A A . 523 ASP N    1 1 
        9 41370 1 1 276 ASP O    O -14.503 -27.672   8.118 1.00 . A A . 523 ASP O    1 1 
        9 41371 1 1 276 ASP OD1  O -17.093 -30.099   6.250 1.00 . A A . 523 ASP OD1  1 1 
        9 41372 1 1 276 ASP OD2  O -17.314 -28.995   8.124 1.00 . A A . 523 ASP OD2  1 1 
        9 41373 1 1 277 GLU C    C -14.360 -25.837   5.427 1.00 . A A . 524 GLU C    1 1 
        9 41374 1 1 277 GLU CA   C -13.067 -26.363   6.057 1.00 . A A . 524 GLU CA   1 1 
        9 41375 1 1 277 GLU CB   C -11.826 -25.976   5.185 1.00 . A A . 524 GLU CB   1 1 
        9 41376 1 1 277 GLU CD   C -11.407 -27.975   3.591 1.00 . A A . 524 GLU CD   1 1 
        9 41377 1 1 277 GLU CG   C -11.801 -26.494   3.719 1.00 . A A . 524 GLU CG   1 1 
        9 41378 1 1 277 GLU H    H -12.703 -28.423   5.677 1.00 . A A . 524 GLU H    1 1 
        9 41379 1 1 277 GLU HA   H -12.952 -25.906   7.042 1.00 . A A . 524 GLU HA   1 1 
        9 41380 1 1 277 GLU HB2  H -11.768 -24.894   5.151 1.00 . A A . 524 GLU HB2  1 1 
        9 41381 1 1 277 GLU HB3  H -10.936 -26.339   5.686 1.00 . A A . 524 GLU HB3  1 1 
        9 41382 1 1 277 GLU HG2  H -12.784 -26.350   3.283 1.00 . A A . 524 GLU HG2  1 1 
        9 41383 1 1 277 GLU HG3  H -11.089 -25.896   3.154 1.00 . A A . 524 GLU HG3  1 1 
        9 41384 1 1 277 GLU N    N -13.196 -27.816   6.264 1.00 . A A . 524 GLU N    1 1 
        9 41385 1 1 277 GLU O    O -14.976 -26.518   4.600 1.00 . A A . 524 GLU O    1 1 
        9 41386 1 1 277 GLU OE1  O -10.197 -28.271   3.532 1.00 . A A . 524 GLU OE1  1 1 
        9 41387 1 1 277 GLU OE2  O -12.301 -28.852   3.566 1.00 . A A . 524 GLU OE2  1 1 
        9 41388 1 1 278 VAL C    C -15.941 -23.077   4.279 1.00 . A A . 525 VAL C    1 1 
        9 41389 1 1 278 VAL CA   C -16.075 -24.063   5.446 1.00 . A A . 525 VAL CA   1 1 
        9 41390 1 1 278 VAL CB   C -16.745 -23.352   6.679 1.00 . A A . 525 VAL CB   1 1 
        9 41391 1 1 278 VAL CG1  C -17.058 -24.374   7.795 1.00 . A A . 525 VAL CG1  1 1 
        9 41392 1 1 278 VAL CG2  C -15.879 -22.182   7.222 1.00 . A A . 525 VAL CG2  1 1 
        9 41393 1 1 278 VAL H    H -14.168 -24.095   6.380 1.00 . A A . 525 VAL H    1 1 
        9 41394 1 1 278 VAL HA   H -16.731 -24.876   5.132 1.00 . A A . 525 VAL HA   1 1 
        9 41395 1 1 278 VAL HB   H -17.694 -22.936   6.346 1.00 . A A . 525 VAL HB   1 1 
        9 41396 1 1 278 VAL HG11 H -16.138 -24.821   8.157 1.00 . A A . 525 VAL HG11 1 1 
        9 41397 1 1 278 VAL HG12 H -17.701 -25.155   7.404 1.00 . A A . 525 VAL HG12 1 1 
        9 41398 1 1 278 VAL HG13 H -17.562 -23.877   8.612 1.00 . A A . 525 VAL HG13 1 1 
        9 41399 1 1 278 VAL HG21 H -16.379 -21.714   8.063 1.00 . A A . 525 VAL HG21 1 1 
        9 41400 1 1 278 VAL HG22 H -15.735 -21.444   6.443 1.00 . A A . 525 VAL HG22 1 1 
        9 41401 1 1 278 VAL HG23 H -14.914 -22.554   7.543 1.00 . A A . 525 VAL HG23 1 1 
        9 41402 1 1 278 VAL N    N -14.770 -24.635   5.828 1.00 . A A . 525 VAL N    1 1 
        9 41403 1 1 278 VAL O    O -14.827 -22.698   3.895 1.00 . A A . 525 VAL O    1 1 
        9 41404 1 1 279 GLU C    C -17.104 -20.229   3.504 1.00 . A A . 526 GLU C    1 1 
        9 41405 1 1 279 GLU CA   C -17.190 -21.577   2.752 1.00 . A A . 526 GLU CA   1 1 
        9 41406 1 1 279 GLU CB   C -18.523 -21.642   1.949 1.00 . A A . 526 GLU CB   1 1 
        9 41407 1 1 279 GLU CD   C -20.011 -22.850   0.238 1.00 . A A . 526 GLU CD   1 1 
        9 41408 1 1 279 GLU CG   C -18.758 -22.930   1.139 1.00 . A A . 526 GLU CG   1 1 
        9 41409 1 1 279 GLU H    H -17.922 -23.164   3.958 1.00 . A A . 526 GLU H    1 1 
        9 41410 1 1 279 GLU HA   H -16.353 -21.651   2.062 1.00 . A A . 526 GLU HA   1 1 
        9 41411 1 1 279 GLU HB2  H -19.349 -21.530   2.643 1.00 . A A . 526 GLU HB2  1 1 
        9 41412 1 1 279 GLU HB3  H -18.543 -20.803   1.258 1.00 . A A . 526 GLU HB3  1 1 
        9 41413 1 1 279 GLU HG2  H -17.886 -23.119   0.523 1.00 . A A . 526 GLU HG2  1 1 
        9 41414 1 1 279 GLU HG3  H -18.882 -23.756   1.830 1.00 . A A . 526 GLU HG3  1 1 
        9 41415 1 1 279 GLU N    N -17.100 -22.688   3.713 1.00 . A A . 526 GLU N    1 1 
        9 41416 1 1 279 GLU O    O -17.002 -20.197   4.743 1.00 . A A . 526 GLU O    1 1 
        9 41417 1 1 279 GLU OE1  O -19.867 -22.733  -1.001 1.00 . A A . 526 GLU OE1  1 1 
        9 41418 1 1 279 GLU OE2  O -21.149 -22.882   0.761 1.00 . A A . 526 GLU OE2  1 1 
        9 41419 1 1 280 LYS C    C -18.576 -17.592   4.030 1.00 . A A . 527 LYS C    1 1 
        9 41420 1 1 280 LYS CA   C -17.220 -17.762   3.316 1.00 . A A . 527 LYS CA   1 1 
        9 41421 1 1 280 LYS CB   C -16.986 -16.706   2.188 1.00 . A A . 527 LYS CB   1 1 
        9 41422 1 1 280 LYS CD   C -18.173 -14.413   2.363 1.00 . A A . 527 LYS CD   1 1 
        9 41423 1 1 280 LYS CE   C -18.113 -12.984   2.921 1.00 . A A . 527 LYS CE   1 1 
        9 41424 1 1 280 LYS CG   C -16.892 -15.218   2.651 1.00 . A A . 527 LYS CG   1 1 
        9 41425 1 1 280 LYS H    H -17.164 -19.220   1.773 1.00 . A A . 527 LYS H    1 1 
        9 41426 1 1 280 LYS HA   H -16.426 -17.673   4.055 1.00 . A A . 527 LYS HA   1 1 
        9 41427 1 1 280 LYS HB2  H -16.056 -16.957   1.684 1.00 . A A . 527 LYS HB2  1 1 
        9 41428 1 1 280 LYS HB3  H -17.788 -16.793   1.459 1.00 . A A . 527 LYS HB3  1 1 
        9 41429 1 1 280 LYS HD2  H -18.323 -14.361   1.288 1.00 . A A . 527 LYS HD2  1 1 
        9 41430 1 1 280 LYS HD3  H -19.019 -14.927   2.810 1.00 . A A . 527 LYS HD3  1 1 
        9 41431 1 1 280 LYS HE2  H -17.227 -12.491   2.545 1.00 . A A . 527 LYS HE2  1 1 
        9 41432 1 1 280 LYS HE3  H -18.989 -12.443   2.584 1.00 . A A . 527 LYS HE3  1 1 
        9 41433 1 1 280 LYS HG2  H -16.698 -15.189   3.717 1.00 . A A . 527 LYS HG2  1 1 
        9 41434 1 1 280 LYS HG3  H -16.061 -14.737   2.133 1.00 . A A . 527 LYS HG3  1 1 
        9 41435 1 1 280 LYS HZ1  H -17.220 -13.426   4.761 1.00 . A A . 527 LYS HZ1  1 1 
        9 41436 1 1 280 LYS HZ2  H -18.911 -13.461   4.795 1.00 . A A . 527 LYS HZ2  1 1 
        9 41437 1 1 280 LYS HZ3  H -18.098 -11.978   4.752 1.00 . A A . 527 LYS HZ3  1 1 
        9 41438 1 1 280 LYS N    N -17.159 -19.122   2.747 1.00 . A A . 527 LYS N    1 1 
        9 41439 1 1 280 LYS NZ   N -18.082 -12.960   4.410 1.00 . A A . 527 LYS NZ   1 1 
        9 41440 1 1 280 LYS O    O -18.638 -17.225   5.209 1.00 . A A . 527 LYS O    1 1 
        9 41441 1 1 281 GLU C    C -21.430 -19.530   3.772 1.00 . A A . 528 GLU C    1 1 
        9 41442 1 1 281 GLU CA   C -21.011 -18.056   3.863 1.00 . A A . 528 GLU CA   1 1 
        9 41443 1 1 281 GLU CB   C -22.032 -17.161   3.103 1.00 . A A . 528 GLU CB   1 1 
        9 41444 1 1 281 GLU CD   C -21.557 -15.104   4.589 1.00 . A A . 528 GLU CD   1 1 
        9 41445 1 1 281 GLU CG   C -21.722 -15.647   3.153 1.00 . A A . 528 GLU CG   1 1 
        9 41446 1 1 281 GLU H    H -19.537 -18.051   2.343 1.00 . A A . 528 GLU H    1 1 
        9 41447 1 1 281 GLU HA   H -20.991 -17.757   4.913 1.00 . A A . 528 GLU HA   1 1 
        9 41448 1 1 281 GLU HB2  H -22.057 -17.468   2.058 1.00 . A A . 528 GLU HB2  1 1 
        9 41449 1 1 281 GLU HB3  H -23.015 -17.318   3.529 1.00 . A A . 528 GLU HB3  1 1 
        9 41450 1 1 281 GLU HG2  H -20.809 -15.472   2.594 1.00 . A A . 528 GLU HG2  1 1 
        9 41451 1 1 281 GLU HG3  H -22.532 -15.110   2.669 1.00 . A A . 528 GLU HG3  1 1 
        9 41452 1 1 281 GLU N    N -19.655 -17.908   3.301 1.00 . A A . 528 GLU N    1 1 
        9 41453 1 1 281 GLU O    O -21.335 -20.132   2.693 1.00 . A A . 528 GLU O    1 1 
        9 41454 1 1 281 GLU OE1  O -22.544 -15.120   5.356 1.00 . A A . 528 GLU OE1  1 1 
        9 41455 1 1 281 GLU OE2  O -20.442 -14.670   4.959 1.00 . A A . 528 GLU OE2  1 1 
        9 41456 1 1 282 LEU C    C -23.815 -21.526   4.348 1.00 . A A . 529 LEU C    1 1 
        9 41457 1 1 282 LEU CA   C -22.400 -21.484   4.963 1.00 . A A . 529 LEU CA   1 1 
        9 41458 1 1 282 LEU CB   C -22.394 -22.043   6.428 1.00 . A A . 529 LEU CB   1 1 
        9 41459 1 1 282 LEU CD1  C -20.461 -23.709   6.168 1.00 . A A . 529 LEU CD1  1 1 
        9 41460 1 1 282 LEU CD2  C -19.988 -21.383   7.133 1.00 . A A . 529 LEU CD2  1 1 
        9 41461 1 1 282 LEU CG   C -21.020 -22.535   7.001 1.00 . A A . 529 LEU CG   1 1 
        9 41462 1 1 282 LEU H    H -21.855 -19.580   5.733 1.00 . A A . 529 LEU H    1 1 
        9 41463 1 1 282 LEU HA   H -21.749 -22.107   4.355 1.00 . A A . 529 LEU HA   1 1 
        9 41464 1 1 282 LEU HB2  H -22.777 -21.267   7.085 1.00 . A A . 529 LEU HB2  1 1 
        9 41465 1 1 282 LEU HB3  H -23.090 -22.879   6.474 1.00 . A A . 529 LEU HB3  1 1 
        9 41466 1 1 282 LEU HD11 H -19.554 -24.081   6.626 1.00 . A A . 529 LEU HD11 1 1 
        9 41467 1 1 282 LEU HD12 H -20.240 -23.381   5.158 1.00 . A A . 529 LEU HD12 1 1 
        9 41468 1 1 282 LEU HD13 H -21.191 -24.509   6.129 1.00 . A A . 529 LEU HD13 1 1 
        9 41469 1 1 282 LEU HD21 H -20.394 -20.605   7.768 1.00 . A A . 529 LEU HD21 1 1 
        9 41470 1 1 282 LEU HD22 H -19.768 -20.967   6.158 1.00 . A A . 529 LEU HD22 1 1 
        9 41471 1 1 282 LEU HD23 H -19.071 -21.759   7.576 1.00 . A A . 529 LEU HD23 1 1 
        9 41472 1 1 282 LEU HG   H -21.191 -22.924   8.001 1.00 . A A . 529 LEU HG   1 1 
        9 41473 1 1 282 LEU N    N -21.874 -20.106   4.907 1.00 . A A . 529 LEU N    1 1 
        9 41474 1 1 282 LEU O    O -24.828 -21.484   5.060 1.00 . A A . 529 LEU O    1 1 
        9 41475 1 1 283 GLY C    C -25.014 -20.520   1.118 1.00 . A A . 530 GLY C    1 1 
        9 41476 1 1 283 GLY CA   C -25.109 -21.519   2.259 1.00 . A A . 530 GLY CA   1 1 
        9 41477 1 1 283 GLY H    H -23.011 -21.614   2.511 1.00 . A A . 530 GLY H    1 1 
        9 41478 1 1 283 GLY HA2  H -25.312 -22.506   1.864 1.00 . A A . 530 GLY HA2  1 1 
        9 41479 1 1 283 GLY HA3  H -25.929 -21.228   2.909 1.00 . A A . 530 GLY HA3  1 1 
        9 41480 1 1 283 GLY N    N -23.860 -21.569   3.009 1.00 . A A . 530 GLY N    1 1 
        9 41481 1 1 283 GLY O    O -24.440 -19.436   1.296 1.00 . A A . 530 GLY O    1 1 
        9 41482 1 1 284 LYS C    C -26.573 -18.881  -1.008 1.00 . A A . 531 LYS C    1 1 
        9 41483 1 1 284 LYS CA   C -25.588 -20.032  -1.252 1.00 . A A . 531 LYS CA   1 1 
        9 41484 1 1 284 LYS CB   C -25.999 -20.856  -2.513 1.00 . A A . 531 LYS CB   1 1 
        9 41485 1 1 284 LYS CD   C -23.612 -21.661  -3.107 1.00 . A A . 531 LYS CD   1 1 
        9 41486 1 1 284 LYS CE   C -22.666 -22.875  -3.219 1.00 . A A . 531 LYS CE   1 1 
        9 41487 1 1 284 LYS CG   C -25.080 -22.064  -2.819 1.00 . A A . 531 LYS CG   1 1 
        9 41488 1 1 284 LYS H    H -25.915 -21.807  -0.128 1.00 . A A . 531 LYS H    1 1 
        9 41489 1 1 284 LYS HA   H -24.592 -19.624  -1.408 1.00 . A A . 531 LYS HA   1 1 
        9 41490 1 1 284 LYS HB2  H -27.011 -21.231  -2.373 1.00 . A A . 531 LYS HB2  1 1 
        9 41491 1 1 284 LYS HB3  H -25.997 -20.200  -3.380 1.00 . A A . 531 LYS HB3  1 1 
        9 41492 1 1 284 LYS HD2  H -23.578 -21.110  -4.042 1.00 . A A . 531 LYS HD2  1 1 
        9 41493 1 1 284 LYS HD3  H -23.257 -21.016  -2.307 1.00 . A A . 531 LYS HD3  1 1 
        9 41494 1 1 284 LYS HE2  H -23.052 -23.563  -3.961 1.00 . A A . 531 LYS HE2  1 1 
        9 41495 1 1 284 LYS HE3  H -21.690 -22.530  -3.532 1.00 . A A . 531 LYS HE3  1 1 
        9 41496 1 1 284 LYS HG2  H -25.096 -22.731  -1.966 1.00 . A A . 531 LYS HG2  1 1 
        9 41497 1 1 284 LYS HG3  H -25.472 -22.592  -3.683 1.00 . A A . 531 LYS HG3  1 1 
        9 41498 1 1 284 LYS HZ1  H -21.855 -24.394  -2.035 1.00 . A A . 531 LYS HZ1  1 1 
        9 41499 1 1 284 LYS HZ2  H -23.436 -23.978  -1.615 1.00 . A A . 531 LYS HZ2  1 1 
        9 41500 1 1 284 LYS HZ3  H -22.150 -22.961  -1.190 1.00 . A A . 531 LYS HZ3  1 1 
        9 41501 1 1 284 LYS N    N -25.542 -20.902  -0.060 1.00 . A A . 531 LYS N    1 1 
        9 41502 1 1 284 LYS NZ   N -22.519 -23.601  -1.925 1.00 . A A . 531 LYS NZ   1 1 
        9 41503 1 1 284 LYS O    O -26.240 -17.702  -1.190 1.00 . A A . 531 LYS O    1 1 
        9 41504 1 1 285 GLN C    C -29.986 -19.061   0.535 1.00 . A A . 532 GLN C    1 1 
        9 41505 1 1 285 GLN CA   C -28.871 -18.325  -0.236 1.00 . A A . 532 GLN CA   1 1 
        9 41506 1 1 285 GLN CB   C -29.425 -17.656  -1.528 1.00 . A A . 532 GLN CB   1 1 
        9 41507 1 1 285 GLN CD   C -30.438 -17.962  -3.884 1.00 . A A . 532 GLN CD   1 1 
        9 41508 1 1 285 GLN CG   C -29.999 -18.634  -2.576 1.00 . A A . 532 GLN CG   1 1 
        9 41509 1 1 285 GLN H    H -27.955 -20.222  -0.460 1.00 . A A . 532 GLN H    1 1 
        9 41510 1 1 285 GLN HA   H -28.461 -17.556   0.414 1.00 . A A . 532 GLN HA   1 1 
        9 41511 1 1 285 GLN HB2  H -30.210 -16.958  -1.251 1.00 . A A . 532 GLN HB2  1 1 
        9 41512 1 1 285 GLN HB3  H -28.622 -17.095  -1.993 1.00 . A A . 532 GLN HB3  1 1 
        9 41513 1 1 285 GLN HE21 H -31.847 -19.329  -4.159 1.00 . A A . 532 GLN HE21 1 1 
        9 41514 1 1 285 GLN HE22 H -31.716 -18.120  -5.385 1.00 . A A . 532 GLN HE22 1 1 
        9 41515 1 1 285 GLN HG2  H -29.243 -19.372  -2.817 1.00 . A A . 532 GLN HG2  1 1 
        9 41516 1 1 285 GLN HG3  H -30.857 -19.138  -2.139 1.00 . A A . 532 GLN HG3  1 1 
        9 41517 1 1 285 GLN N    N -27.784 -19.261  -0.567 1.00 . A A . 532 GLN N    1 1 
        9 41518 1 1 285 GLN NE2  N -31.437 -18.522  -4.541 1.00 . A A . 532 GLN NE2  1 1 
        9 41519 1 1 285 GLN O    O -30.029 -20.301   0.553 1.00 . A A . 532 GLN O    1 1 
        9 41520 1 1 285 GLN OE1  O -29.880 -16.941  -4.302 1.00 . A A . 532 GLN OE1  1 1 
        9 41521 1 1 286 GLY C    C -33.052 -19.518   1.098 1.00 . A A . 533 GLY C    1 1 
        9 41522 1 1 286 GLY CA   C -31.994 -18.830   1.955 1.00 . A A . 533 GLY CA   1 1 
        9 41523 1 1 286 GLY H    H -30.778 -17.306   1.112 1.00 . A A . 533 GLY H    1 1 
        9 41524 1 1 286 GLY HA2  H -31.603 -19.542   2.671 1.00 . A A . 533 GLY HA2  1 1 
        9 41525 1 1 286 GLY HA3  H -32.463 -18.021   2.500 1.00 . A A . 533 GLY HA3  1 1 
        9 41526 1 1 286 GLY N    N -30.879 -18.281   1.172 1.00 . A A . 533 GLY N    1 1 
        9 41527 1 1 286 GLY O    O -33.669 -20.501   1.534 1.00 . A A . 533 GLY O    1 1 
        9 41528 1 1 287 VAL C    C -33.600 -20.783  -1.786 1.00 . A A . 534 VAL C    1 1 
        9 41529 1 1 287 VAL CA   C -34.214 -19.530  -1.101 1.00 . A A . 534 VAL CA   1 1 
        9 41530 1 1 287 VAL CB   C -34.616 -18.435  -2.172 1.00 . A A . 534 VAL CB   1 1 
        9 41531 1 1 287 VAL CG1  C -35.646 -18.980  -3.195 1.00 . A A . 534 VAL CG1  1 1 
        9 41532 1 1 287 VAL CG2  C -35.137 -17.146  -1.489 1.00 . A A . 534 VAL CG2  1 1 
        9 41533 1 1 287 VAL H    H -32.728 -18.208  -0.384 1.00 . A A . 534 VAL H    1 1 
        9 41534 1 1 287 VAL HA   H -35.119 -19.821  -0.558 1.00 . A A . 534 VAL HA   1 1 
        9 41535 1 1 287 VAL HB   H -33.717 -18.171  -2.728 1.00 . A A . 534 VAL HB   1 1 
        9 41536 1 1 287 VAL HG11 H -36.561 -19.262  -2.685 1.00 . A A . 534 VAL HG11 1 1 
        9 41537 1 1 287 VAL HG12 H -35.238 -19.849  -3.696 1.00 . A A . 534 VAL HG12 1 1 
        9 41538 1 1 287 VAL HG13 H -35.867 -18.220  -3.932 1.00 . A A . 534 VAL HG13 1 1 
        9 41539 1 1 287 VAL HG21 H -35.365 -16.400  -2.241 1.00 . A A . 534 VAL HG21 1 1 
        9 41540 1 1 287 VAL HG22 H -34.379 -16.755  -0.823 1.00 . A A . 534 VAL HG22 1 1 
        9 41541 1 1 287 VAL HG23 H -36.032 -17.363  -0.919 1.00 . A A . 534 VAL HG23 1 1 
        9 41542 1 1 287 VAL N    N -33.255 -18.990  -0.124 1.00 . A A . 534 VAL N    1 1 
        9 41543 1 1 287 VAL O    O -32.769 -20.629  -2.707 1.00 . A A . 534 VAL O    1 1 
        9 41544 1 1 287 VAL OXT  O -33.930 -21.918  -1.382 1.00 . A A . 534 VAL OXT  1 1 
       10 41545 1 1   1 SER C    C -14.012  25.573  15.097 1.00 . A A . 248 SER C    1 1 
       10 41546 1 1   1 SER CA   C -13.838  26.719  16.126 1.00 . A A . 248 SER CA   1 1 
       10 41547 1 1   1 SER CB   C -12.361  26.853  16.568 1.00 . A A . 248 SER CB   1 1 
       10 41548 1 1   1 SER H1   H -15.687  26.441  17.050 1.00 . A A . 248 SER H1   1 1 
       10 41549 1 1   1 SER H2   H -14.542  27.222  18.018 1.00 . A A . 248 SER H2   1 1 
       10 41550 1 1   1 SER H3   H -14.427  25.561  17.746 1.00 . A A . 248 SER H3   1 1 
       10 41551 1 1   1 SER HA   H -14.163  27.650  15.682 1.00 . A A . 248 SER HA   1 1 
       10 41552 1 1   1 SER HB2  H -12.018  25.915  16.992 1.00 . A A . 248 SER HB2  1 1 
       10 41553 1 1   1 SER HB3  H -11.741  27.107  15.715 1.00 . A A . 248 SER HB3  1 1 
       10 41554 1 1   1 SER HG   H -11.793  28.645  17.162 1.00 . A A . 248 SER HG   1 1 
       10 41555 1 1   1 SER N    N -14.683  26.468  17.315 1.00 . A A . 248 SER N    1 1 
       10 41556 1 1   1 SER O    O -14.030  24.399  15.489 1.00 . A A . 248 SER O    1 1 
       10 41557 1 1   1 SER OG   O -12.224  27.871  17.553 1.00 . A A . 248 SER OG   1 1 
       10 41558 1 1   2 PRO C    C -13.111  23.968  12.484 1.00 . A A . 249 PRO C    1 1 
       10 41559 1 1   2 PRO CA   C -14.356  24.858  12.707 1.00 . A A . 249 PRO CA   1 1 
       10 41560 1 1   2 PRO CB   C -14.693  25.691  11.433 1.00 . A A . 249 PRO CB   1 1 
       10 41561 1 1   2 PRO CD   C -14.127  27.255  13.166 1.00 . A A . 249 PRO CD   1 1 
       10 41562 1 1   2 PRO CG   C -14.978  27.085  11.930 1.00 . A A . 249 PRO CG   1 1 
       10 41563 1 1   2 PRO HA   H -15.199  24.221  12.958 1.00 . A A . 249 PRO HA   1 1 
       10 41564 1 1   2 PRO HB2  H -13.849  25.689  10.743 1.00 . A A . 249 PRO HB2  1 1 
       10 41565 1 1   2 PRO HB3  H -15.566  25.285  10.937 1.00 . A A . 249 PRO HB3  1 1 
       10 41566 1 1   2 PRO HD2  H -13.113  27.546  12.905 1.00 . A A . 249 PRO HD2  1 1 
       10 41567 1 1   2 PRO HD3  H -14.565  27.982  13.840 1.00 . A A . 249 PRO HD3  1 1 
       10 41568 1 1   2 PRO HG2  H -14.706  27.817  11.173 1.00 . A A . 249 PRO HG2  1 1 
       10 41569 1 1   2 PRO HG3  H -16.027  27.189  12.186 1.00 . A A . 249 PRO HG3  1 1 
       10 41570 1 1   2 PRO N    N -14.149  25.889  13.761 1.00 . A A . 249 PRO N    1 1 
       10 41571 1 1   2 PRO O    O -13.222  22.836  12.008 1.00 . A A . 249 PRO O    1 1 
       10 41572 1 1   3 ASN C    C -10.248  22.907  13.808 1.00 . A A . 250 ASN C    1 1 
       10 41573 1 1   3 ASN CA   C -10.635  23.821  12.632 1.00 . A A . 250 ASN CA   1 1 
       10 41574 1 1   3 ASN CB   C  -9.537  24.890  12.414 1.00 . A A . 250 ASN CB   1 1 
       10 41575 1 1   3 ASN CG   C  -9.859  25.842  11.265 1.00 . A A . 250 ASN CG   1 1 
       10 41576 1 1   3 ASN H    H -11.931  25.354  13.327 1.00 . A A . 250 ASN H    1 1 
       10 41577 1 1   3 ASN HA   H -10.718  23.213  11.734 1.00 . A A . 250 ASN HA   1 1 
       10 41578 1 1   3 ASN HB2  H  -9.426  25.475  13.318 1.00 . A A . 250 ASN HB2  1 1 
       10 41579 1 1   3 ASN HB3  H  -8.592  24.399  12.201 1.00 . A A . 250 ASN HB3  1 1 
       10 41580 1 1   3 ASN HD21 H  -8.823  24.725   9.988 1.00 . A A . 250 ASN HD21 1 1 
       10 41581 1 1   3 ASN HD22 H  -9.563  26.142   9.330 1.00 . A A . 250 ASN HD22 1 1 
       10 41582 1 1   3 ASN N    N -11.932  24.489  12.870 1.00 . A A . 250 ASN N    1 1 
       10 41583 1 1   3 ASN ND2  N  -9.367  25.541  10.077 1.00 . A A . 250 ASN ND2  1 1 
       10 41584 1 1   3 ASN O    O  -9.138  22.360  13.823 1.00 . A A . 250 ASN O    1 1 
       10 41585 1 1   3 ASN OD1  O -10.552  26.844  11.451 1.00 . A A . 250 ASN OD1  1 1 
       10 41586 1 1   4 TYR C    C -11.051  20.346  15.351 1.00 . A A . 251 TYR C    1 1 
       10 41587 1 1   4 TYR CA   C -10.997  21.793  15.893 1.00 . A A . 251 TYR CA   1 1 
       10 41588 1 1   4 TYR CB   C -12.074  22.000  16.995 1.00 . A A . 251 TYR CB   1 1 
       10 41589 1 1   4 TYR CD1  C -10.861  21.190  19.094 1.00 . A A . 251 TYR CD1  1 1 
       10 41590 1 1   4 TYR CD2  C -12.800  19.973  18.394 1.00 . A A . 251 TYR CD2  1 1 
       10 41591 1 1   4 TYR CE1  C -10.693  20.316  20.148 1.00 . A A . 251 TYR CE1  1 1 
       10 41592 1 1   4 TYR CE2  C -12.635  19.101  19.451 1.00 . A A . 251 TYR CE2  1 1 
       10 41593 1 1   4 TYR CG   C -11.918  21.040  18.191 1.00 . A A . 251 TYR CG   1 1 
       10 41594 1 1   4 TYR CZ   C -11.579  19.275  20.322 1.00 . A A . 251 TYR CZ   1 1 
       10 41595 1 1   4 TYR H    H -11.975  23.301  14.770 1.00 . A A . 251 TYR H    1 1 
       10 41596 1 1   4 TYR HA   H -10.015  21.972  16.326 1.00 . A A . 251 TYR HA   1 1 
       10 41597 1 1   4 TYR HB2  H -12.009  23.016  17.370 1.00 . A A . 251 TYR HB2  1 1 
       10 41598 1 1   4 TYR HB3  H -13.055  21.854  16.562 1.00 . A A . 251 TYR HB3  1 1 
       10 41599 1 1   4 TYR HD1  H -10.163  22.009  18.960 1.00 . A A . 251 TYR HD1  1 1 
       10 41600 1 1   4 TYR HD2  H -13.631  19.837  17.709 1.00 . A A . 251 TYR HD2  1 1 
       10 41601 1 1   4 TYR HE1  H  -9.868  20.452  20.835 1.00 . A A . 251 TYR HE1  1 1 
       10 41602 1 1   4 TYR HE2  H -13.330  18.281  19.587 1.00 . A A . 251 TYR HE2  1 1 
       10 41603 1 1   4 TYR HH   H -11.269  18.905  22.182 1.00 . A A . 251 TYR HH   1 1 
       10 41604 1 1   4 TYR N    N -11.166  22.755  14.793 1.00 . A A . 251 TYR N    1 1 
       10 41605 1 1   4 TYR O    O -11.858  20.039  14.460 1.00 . A A . 251 TYR O    1 1 
       10 41606 1 1   4 TYR OH   O -11.410  18.402  21.374 1.00 . A A . 251 TYR OH   1 1 
       10 41607 1 1   5 ASP C    C  -9.656  17.237  16.739 1.00 . A A . 252 ASP C    1 1 
       10 41608 1 1   5 ASP CA   C -10.126  18.055  15.526 1.00 . A A . 252 ASP CA   1 1 
       10 41609 1 1   5 ASP CB   C  -9.194  17.840  14.292 1.00 . A A . 252 ASP CB   1 1 
       10 41610 1 1   5 ASP CG   C  -9.504  16.524  13.535 1.00 . A A . 252 ASP CG   1 1 
       10 41611 1 1   5 ASP H    H  -9.613  19.791  16.623 1.00 . A A . 252 ASP H    1 1 
       10 41612 1 1   5 ASP HA   H -11.133  17.729  15.268 1.00 . A A . 252 ASP HA   1 1 
       10 41613 1 1   5 ASP HB2  H  -9.321  18.677  13.609 1.00 . A A . 252 ASP HB2  1 1 
       10 41614 1 1   5 ASP HB3  H  -8.155  17.820  14.612 1.00 . A A . 252 ASP HB3  1 1 
       10 41615 1 1   5 ASP N    N -10.211  19.471  15.915 1.00 . A A . 252 ASP N    1 1 
       10 41616 1 1   5 ASP O    O  -8.702  17.628  17.412 1.00 . A A . 252 ASP O    1 1 
       10 41617 1 1   5 ASP OD1  O -10.108  16.583  12.437 1.00 . A A . 252 ASP OD1  1 1 
       10 41618 1 1   5 ASP OD2  O  -9.204  15.426  14.054 1.00 . A A . 252 ASP OD2  1 1 
       10 41619 1 1   6 LYS C    C  -8.638  14.643  18.040 1.00 . A A . 253 LYS C    1 1 
       10 41620 1 1   6 LYS CA   C -10.048  15.277  18.207 1.00 . A A . 253 LYS CA   1 1 
       10 41621 1 1   6 LYS CB   C -11.114  14.169  18.339 1.00 . A A . 253 LYS CB   1 1 
       10 41622 1 1   6 LYS CD   C -13.543  13.531  18.922 1.00 . A A . 253 LYS CD   1 1 
       10 41623 1 1   6 LYS CE   C -13.084  12.404  19.870 1.00 . A A . 253 LYS CE   1 1 
       10 41624 1 1   6 LYS CG   C -12.507  14.669  18.784 1.00 . A A . 253 LYS CG   1 1 
       10 41625 1 1   6 LYS H    H -11.240  16.020  16.606 1.00 . A A . 253 LYS H    1 1 
       10 41626 1 1   6 LYS HA   H -10.051  15.864  19.123 1.00 . A A . 253 LYS HA   1 1 
       10 41627 1 1   6 LYS HB2  H -11.222  13.674  17.377 1.00 . A A . 253 LYS HB2  1 1 
       10 41628 1 1   6 LYS HB3  H -10.770  13.436  19.065 1.00 . A A . 253 LYS HB3  1 1 
       10 41629 1 1   6 LYS HD2  H -14.468  13.949  19.308 1.00 . A A . 253 LYS HD2  1 1 
       10 41630 1 1   6 LYS HD3  H -13.733  13.110  17.939 1.00 . A A . 253 LYS HD3  1 1 
       10 41631 1 1   6 LYS HE2  H -13.903  11.708  20.005 1.00 . A A . 253 LYS HE2  1 1 
       10 41632 1 1   6 LYS HE3  H -12.249  11.883  19.424 1.00 . A A . 253 LYS HE3  1 1 
       10 41633 1 1   6 LYS HG2  H -12.408  15.167  19.742 1.00 . A A . 253 LYS HG2  1 1 
       10 41634 1 1   6 LYS HG3  H -12.869  15.385  18.051 1.00 . A A . 253 LYS HG3  1 1 
       10 41635 1 1   6 LYS HZ1  H -13.447  13.449  21.646 1.00 . A A . 253 LYS HZ1  1 1 
       10 41636 1 1   6 LYS HZ2  H -11.844  13.537  21.120 1.00 . A A . 253 LYS HZ2  1 1 
       10 41637 1 1   6 LYS HZ3  H -12.424  12.120  21.831 1.00 . A A . 253 LYS HZ3  1 1 
       10 41638 1 1   6 LYS N    N -10.411  16.192  17.102 1.00 . A A . 253 LYS N    1 1 
       10 41639 1 1   6 LYS NZ   N -12.671  12.915  21.209 1.00 . A A . 253 LYS NZ   1 1 
       10 41640 1 1   6 LYS O    O  -7.979  14.343  19.042 1.00 . A A . 253 LYS O    1 1 
       10 41641 1 1   7 TRP C    C  -5.746  14.962  16.567 1.00 . A A . 254 TRP C    1 1 
       10 41642 1 1   7 TRP CA   C  -6.844  13.879  16.487 1.00 . A A . 254 TRP CA   1 1 
       10 41643 1 1   7 TRP CB   C  -6.816  13.206  15.091 1.00 . A A . 254 TRP CB   1 1 
       10 41644 1 1   7 TRP CD1  C  -8.910  11.928  14.304 1.00 . A A . 254 TRP CD1  1 1 
       10 41645 1 1   7 TRP CD2  C  -7.511  10.703  15.548 1.00 . A A . 254 TRP CD2  1 1 
       10 41646 1 1   7 TRP CE2  C  -8.597   9.895  15.168 1.00 . A A . 254 TRP CE2  1 1 
       10 41647 1 1   7 TRP CE3  C  -6.503  10.147  16.342 1.00 . A A . 254 TRP CE3  1 1 
       10 41648 1 1   7 TRP CG   C  -7.721  12.002  14.969 1.00 . A A . 254 TRP CG   1 1 
       10 41649 1 1   7 TRP CH2  C  -7.708   8.043  16.336 1.00 . A A . 254 TRP CH2  1 1 
       10 41650 1 1   7 TRP CZ2  C  -8.706   8.561  15.557 1.00 . A A . 254 TRP CZ2  1 1 
       10 41651 1 1   7 TRP CZ3  C  -6.615   8.826  16.731 1.00 . A A . 254 TRP CZ3  1 1 
       10 41652 1 1   7 TRP H    H  -8.789  14.638  16.030 1.00 . A A . 254 TRP H    1 1 
       10 41653 1 1   7 TRP HA   H  -6.628  13.123  17.236 1.00 . A A . 254 TRP HA   1 1 
       10 41654 1 1   7 TRP HB2  H  -7.120  13.932  14.341 1.00 . A A . 254 TRP HB2  1 1 
       10 41655 1 1   7 TRP HB3  H  -5.806  12.881  14.870 1.00 . A A . 254 TRP HB3  1 1 
       10 41656 1 1   7 TRP HD1  H  -9.356  12.751  13.765 1.00 . A A . 254 TRP HD1  1 1 
       10 41657 1 1   7 TRP HE1  H -10.278  10.359  14.000 1.00 . A A . 254 TRP HE1  1 1 
       10 41658 1 1   7 TRP HE3  H  -5.651  10.736  16.654 1.00 . A A . 254 TRP HE3  1 1 
       10 41659 1 1   7 TRP HH2  H  -7.755   7.014  16.664 1.00 . A A . 254 TRP HH2  1 1 
       10 41660 1 1   7 TRP HZ2  H  -9.544   7.946  15.256 1.00 . A A . 254 TRP HZ2  1 1 
       10 41661 1 1   7 TRP HZ3  H  -5.845   8.381  17.348 1.00 . A A . 254 TRP HZ3  1 1 
       10 41662 1 1   7 TRP N    N  -8.194  14.426  16.784 1.00 . A A . 254 TRP N    1 1 
       10 41663 1 1   7 TRP NE1  N  -9.435  10.664  14.406 1.00 . A A . 254 TRP NE1  1 1 
       10 41664 1 1   7 TRP O    O  -4.559  14.637  16.634 1.00 . A A . 254 TRP O    1 1 
       10 41665 1 1   8 GLU C    C  -4.380  17.438  17.849 1.00 . A A . 255 GLU C    1 1 
       10 41666 1 1   8 GLU CA   C  -5.226  17.387  16.560 1.00 . A A . 255 GLU CA   1 1 
       10 41667 1 1   8 GLU CB   C  -6.032  18.702  16.410 1.00 . A A . 255 GLU CB   1 1 
       10 41668 1 1   8 GLU CD   C  -6.074  21.177  17.108 1.00 . A A . 255 GLU CD   1 1 
       10 41669 1 1   8 GLU CG   C  -5.228  20.021  16.532 1.00 . A A . 255 GLU CG   1 1 
       10 41670 1 1   8 GLU H    H  -7.110  16.420  16.672 1.00 . A A . 255 GLU H    1 1 
       10 41671 1 1   8 GLU HA   H  -4.575  17.269  15.696 1.00 . A A . 255 GLU HA   1 1 
       10 41672 1 1   8 GLU HB2  H  -6.519  18.694  15.439 1.00 . A A . 255 GLU HB2  1 1 
       10 41673 1 1   8 GLU HB3  H  -6.807  18.700  17.171 1.00 . A A . 255 GLU HB3  1 1 
       10 41674 1 1   8 GLU HG2  H  -4.371  19.853  17.177 1.00 . A A . 255 GLU HG2  1 1 
       10 41675 1 1   8 GLU HG3  H  -4.869  20.307  15.548 1.00 . A A . 255 GLU HG3  1 1 
       10 41676 1 1   8 GLU N    N  -6.152  16.239  16.603 1.00 . A A . 255 GLU N    1 1 
       10 41677 1 1   8 GLU O    O  -4.919  17.412  18.963 1.00 . A A . 255 GLU O    1 1 
       10 41678 1 1   8 GLU OE1  O  -6.882  21.769  16.363 1.00 . A A . 255 GLU OE1  1 1 
       10 41679 1 1   8 GLU OE2  O  -5.947  21.478  18.322 1.00 . A A . 255 GLU OE2  1 1 
       10 41680 1 1   9 MET C    C  -1.208  18.868  18.435 1.00 . A A . 256 MET C    1 1 
       10 41681 1 1   9 MET CA   C  -2.081  17.641  18.748 1.00 . A A . 256 MET CA   1 1 
       10 41682 1 1   9 MET CB   C  -1.201  16.358  18.903 1.00 . A A . 256 MET CB   1 1 
       10 41683 1 1   9 MET CE   C  -0.193  13.323  17.997 1.00 . A A . 256 MET CE   1 1 
       10 41684 1 1   9 MET CG   C  -0.170  16.122  17.784 1.00 . A A . 256 MET CG   1 1 
       10 41685 1 1   9 MET H    H  -2.719  17.459  16.754 1.00 . A A . 256 MET H    1 1 
       10 41686 1 1   9 MET HA   H  -2.615  17.824  19.682 1.00 . A A . 256 MET HA   1 1 
       10 41687 1 1   9 MET HB2  H  -0.662  16.412  19.842 1.00 . A A . 256 MET HB2  1 1 
       10 41688 1 1   9 MET HB3  H  -1.856  15.493  18.942 1.00 . A A . 256 MET HB3  1 1 
       10 41689 1 1   9 MET HE1  H  -0.634  13.296  17.011 1.00 . A A . 256 MET HE1  1 1 
       10 41690 1 1   9 MET HE2  H  -0.972  13.410  18.742 1.00 . A A . 256 MET HE2  1 1 
       10 41691 1 1   9 MET HE3  H   0.362  12.412  18.165 1.00 . A A . 256 MET HE3  1 1 
       10 41692 1 1   9 MET HG2  H  -0.691  15.941  16.853 1.00 . A A . 256 MET HG2  1 1 
       10 41693 1 1   9 MET HG3  H   0.442  17.008  17.681 1.00 . A A . 256 MET HG3  1 1 
       10 41694 1 1   9 MET N    N  -3.056  17.497  17.666 1.00 . A A . 256 MET N    1 1 
       10 41695 1 1   9 MET O    O  -1.058  19.260  17.264 1.00 . A A . 256 MET O    1 1 
       10 41696 1 1   9 MET SD   S   0.922  14.719  18.118 1.00 . A A . 256 MET SD   1 1 
       10 41697 1 1  10 GLU C    C   1.536  20.411  18.837 1.00 . A A . 257 GLU C    1 1 
       10 41698 1 1  10 GLU CA   C   0.129  20.701  19.392 1.00 . A A . 257 GLU CA   1 1 
       10 41699 1 1  10 GLU CB   C   0.185  21.409  20.770 1.00 . A A . 257 GLU CB   1 1 
       10 41700 1 1  10 GLU CD   C  -1.190  22.632  22.584 1.00 . A A . 257 GLU CD   1 1 
       10 41701 1 1  10 GLU CG   C  -1.212  21.669  21.386 1.00 . A A . 257 GLU CG   1 1 
       10 41702 1 1  10 GLU H    H  -0.778  19.066  20.367 1.00 . A A . 257 GLU H    1 1 
       10 41703 1 1  10 GLU HA   H  -0.385  21.362  18.692 1.00 . A A . 257 GLU HA   1 1 
       10 41704 1 1  10 GLU HB2  H   0.753  20.791  21.461 1.00 . A A . 257 GLU HB2  1 1 
       10 41705 1 1  10 GLU HB3  H   0.695  22.363  20.655 1.00 . A A . 257 GLU HB3  1 1 
       10 41706 1 1  10 GLU HG2  H  -1.858  22.086  20.617 1.00 . A A . 257 GLU HG2  1 1 
       10 41707 1 1  10 GLU HG3  H  -1.632  20.716  21.705 1.00 . A A . 257 GLU HG3  1 1 
       10 41708 1 1  10 GLU N    N  -0.661  19.474  19.487 1.00 . A A . 257 GLU N    1 1 
       10 41709 1 1  10 GLU O    O   2.161  19.402  19.193 1.00 . A A . 257 GLU O    1 1 
       10 41710 1 1  10 GLU OE1  O  -1.007  22.179  23.734 1.00 . A A . 257 GLU OE1  1 1 
       10 41711 1 1  10 GLU OE2  O  -1.355  23.856  22.373 1.00 . A A . 257 GLU OE2  1 1 
       10 41712 1 1  11 ARG C    C   4.450  21.137  18.344 1.00 . A A . 258 ARG C    1 1 
       10 41713 1 1  11 ARG CA   C   3.318  21.252  17.290 1.00 . A A . 258 ARG CA   1 1 
       10 41714 1 1  11 ARG CB   C   3.471  22.555  16.454 1.00 . A A . 258 ARG CB   1 1 
       10 41715 1 1  11 ARG CD   C   5.203  21.764  14.737 1.00 . A A . 258 ARG CD   1 1 
       10 41716 1 1  11 ARG CG   C   4.837  22.814  15.784 1.00 . A A . 258 ARG CG   1 1 
       10 41717 1 1  11 ARG CZ   C   7.462  21.510  13.680 1.00 . A A . 258 ARG CZ   1 1 
       10 41718 1 1  11 ARG H    H   1.371  22.011  17.654 1.00 . A A . 258 ARG H    1 1 
       10 41719 1 1  11 ARG HA   H   3.349  20.396  16.624 1.00 . A A . 258 ARG HA   1 1 
       10 41720 1 1  11 ARG HB2  H   2.718  22.546  15.673 1.00 . A A . 258 ARG HB2  1 1 
       10 41721 1 1  11 ARG HB3  H   3.258  23.402  17.104 1.00 . A A . 258 ARG HB3  1 1 
       10 41722 1 1  11 ARG HD2  H   5.450  20.834  15.237 1.00 . A A . 258 ARG HD2  1 1 
       10 41723 1 1  11 ARG HD3  H   4.355  21.603  14.082 1.00 . A A . 258 ARG HD3  1 1 
       10 41724 1 1  11 ARG HE   H   6.277  23.107  13.537 1.00 . A A . 258 ARG HE   1 1 
       10 41725 1 1  11 ARG HG2  H   4.807  23.787  15.301 1.00 . A A . 258 ARG HG2  1 1 
       10 41726 1 1  11 ARG HG3  H   5.608  22.833  16.550 1.00 . A A . 258 ARG HG3  1 1 
       10 41727 1 1  11 ARG HH11 H   6.929  19.875  14.752 1.00 . A A . 258 ARG HH11 1 1 
       10 41728 1 1  11 ARG HH12 H   8.475  19.784  13.988 1.00 . A A . 258 ARG HH12 1 1 
       10 41729 1 1  11 ARG HH21 H   8.286  22.958  12.546 1.00 . A A . 258 ARG HH21 1 1 
       10 41730 1 1  11 ARG HH22 H   9.243  21.528  12.741 1.00 . A A . 258 ARG HH22 1 1 
       10 41731 1 1  11 ARG N    N   1.984  21.292  17.927 1.00 . A A . 258 ARG N    1 1 
       10 41732 1 1  11 ARG NE   N   6.348  22.209  13.926 1.00 . A A . 258 ARG NE   1 1 
       10 41733 1 1  11 ARG NH1  N   7.636  20.294  14.179 1.00 . A A . 258 ARG NH1  1 1 
       10 41734 1 1  11 ARG NH2  N   8.403  22.041  12.932 1.00 . A A . 258 ARG NH2  1 1 
       10 41735 1 1  11 ARG O    O   5.321  20.263  18.238 1.00 . A A . 258 ARG O    1 1 
       10 41736 1 1  12 THR C    C   5.305  20.727  21.305 1.00 . A A . 259 THR C    1 1 
       10 41737 1 1  12 THR CA   C   5.314  22.068  20.504 1.00 . A A . 259 THR CA   1 1 
       10 41738 1 1  12 THR CB   C   4.891  23.264  21.436 1.00 . A A . 259 THR CB   1 1 
       10 41739 1 1  12 THR CG2  C   5.759  23.385  22.703 1.00 . A A . 259 THR CG2  1 1 
       10 41740 1 1  12 THR H    H   3.757  22.773  19.262 1.00 . A A . 259 THR H    1 1 
       10 41741 1 1  12 THR HA   H   6.321  22.258  20.152 1.00 . A A . 259 THR HA   1 1 
       10 41742 1 1  12 THR HB   H   3.863  23.106  21.740 1.00 . A A . 259 THR HB   1 1 
       10 41743 1 1  12 THR HG1  H   5.738  24.491  20.136 1.00 . A A . 259 THR HG1  1 1 
       10 41744 1 1  12 THR HG21 H   5.664  22.483  23.300 1.00 . A A . 259 THR HG21 1 1 
       10 41745 1 1  12 THR HG22 H   5.433  24.229  23.288 1.00 . A A . 259 THR HG22 1 1 
       10 41746 1 1  12 THR HG23 H   6.797  23.526  22.420 1.00 . A A . 259 THR HG23 1 1 
       10 41747 1 1  12 THR N    N   4.420  22.056  19.327 1.00 . A A . 259 THR N    1 1 
       10 41748 1 1  12 THR O    O   6.342  20.294  21.833 1.00 . A A . 259 THR O    1 1 
       10 41749 1 1  12 THR OG1  O   4.958  24.502  20.701 1.00 . A A . 259 THR OG1  1 1 
       10 41750 1 1  13 ASP C    C   4.593  17.624  21.842 1.00 . A A . 260 ASP C    1 1 
       10 41751 1 1  13 ASP CA   C   3.882  18.926  22.277 1.00 . A A . 260 ASP CA   1 1 
       10 41752 1 1  13 ASP CB   C   2.360  18.680  22.434 1.00 . A A . 260 ASP CB   1 1 
       10 41753 1 1  13 ASP CG   C   2.026  17.604  23.479 1.00 . A A . 260 ASP CG   1 1 
       10 41754 1 1  13 ASP H    H   3.396  20.364  20.787 1.00 . A A . 260 ASP H    1 1 
       10 41755 1 1  13 ASP HA   H   4.279  19.203  23.253 1.00 . A A . 260 ASP HA   1 1 
       10 41756 1 1  13 ASP HB2  H   1.885  19.603  22.742 1.00 . A A . 260 ASP HB2  1 1 
       10 41757 1 1  13 ASP HB3  H   1.948  18.385  21.471 1.00 . A A . 260 ASP HB3  1 1 
       10 41758 1 1  13 ASP N    N   4.125  20.073  21.370 1.00 . A A . 260 ASP N    1 1 
       10 41759 1 1  13 ASP O    O   4.787  16.717  22.661 1.00 . A A . 260 ASP O    1 1 
       10 41760 1 1  13 ASP OD1  O   1.248  16.668  23.182 1.00 . A A . 260 ASP OD1  1 1 
       10 41761 1 1  13 ASP OD2  O   2.569  17.692  24.603 1.00 . A A . 260 ASP OD2  1 1 
       10 41762 1 1  14 ILE C    C   7.105  16.648  19.613 1.00 . A A . 261 ILE C    1 1 
       10 41763 1 1  14 ILE CA   C   5.668  16.330  20.055 1.00 . A A . 261 ILE CA   1 1 
       10 41764 1 1  14 ILE CB   C   4.807  15.701  18.886 1.00 . A A . 261 ILE CB   1 1 
       10 41765 1 1  14 ILE CD1  C   4.677  13.661  17.278 1.00 . A A . 261 ILE CD1  1 1 
       10 41766 1 1  14 ILE CG1  C   5.484  14.411  18.322 1.00 . A A . 261 ILE CG1  1 1 
       10 41767 1 1  14 ILE CG2  C   4.502  16.724  17.766 1.00 . A A . 261 ILE CG2  1 1 
       10 41768 1 1  14 ILE H    H   4.946  18.330  20.005 1.00 . A A . 261 ILE H    1 1 
       10 41769 1 1  14 ILE HA   H   5.720  15.591  20.857 1.00 . A A . 261 ILE HA   1 1 
       10 41770 1 1  14 ILE HB   H   3.850  15.417  19.320 1.00 . A A . 261 ILE HB   1 1 
       10 41771 1 1  14 ILE HD11 H   4.533  14.286  16.405 1.00 . A A . 261 ILE HD11 1 1 
       10 41772 1 1  14 ILE HD12 H   3.715  13.387  17.686 1.00 . A A . 261 ILE HD12 1 1 
       10 41773 1 1  14 ILE HD13 H   5.212  12.769  16.991 1.00 . A A . 261 ILE HD13 1 1 
       10 41774 1 1  14 ILE HG12 H   6.432  14.674  17.874 1.00 . A A . 261 ILE HG12 1 1 
       10 41775 1 1  14 ILE HG13 H   5.665  13.728  19.142 1.00 . A A . 261 ILE HG13 1 1 
       10 41776 1 1  14 ILE HG21 H   3.873  16.265  17.011 1.00 . A A . 261 ILE HG21 1 1 
       10 41777 1 1  14 ILE HG22 H   5.428  17.048  17.308 1.00 . A A . 261 ILE HG22 1 1 
       10 41778 1 1  14 ILE HG23 H   3.990  17.583  18.184 1.00 . A A . 261 ILE HG23 1 1 
       10 41779 1 1  14 ILE N    N   5.035  17.546  20.590 1.00 . A A . 261 ILE N    1 1 
       10 41780 1 1  14 ILE O    O   7.358  17.680  18.977 1.00 . A A . 261 ILE O    1 1 
       10 41781 1 1  15 THR C    C   9.861  15.081  18.466 1.00 . A A . 262 THR C    1 1 
       10 41782 1 1  15 THR CA   C   9.478  15.943  19.686 1.00 . A A . 262 THR CA   1 1 
       10 41783 1 1  15 THR CB   C  10.374  15.628  20.944 1.00 . A A . 262 THR CB   1 1 
       10 41784 1 1  15 THR CG2  C  10.067  14.255  21.589 1.00 . A A . 262 THR CG2  1 1 
       10 41785 1 1  15 THR H    H   7.771  14.957  20.463 1.00 . A A . 262 THR H    1 1 
       10 41786 1 1  15 THR HA   H   9.642  16.993  19.430 1.00 . A A . 262 THR HA   1 1 
       10 41787 1 1  15 THR HB   H  10.178  16.397  21.687 1.00 . A A . 262 THR HB   1 1 
       10 41788 1 1  15 THR HG1  H  12.294  15.779  21.405 1.00 . A A . 262 THR HG1  1 1 
       10 41789 1 1  15 THR HG21 H  10.214  13.466  20.861 1.00 . A A . 262 THR HG21 1 1 
       10 41790 1 1  15 THR HG22 H   9.042  14.233  21.934 1.00 . A A . 262 THR HG22 1 1 
       10 41791 1 1  15 THR HG23 H  10.727  14.092  22.431 1.00 . A A . 262 THR HG23 1 1 
       10 41792 1 1  15 THR N    N   8.049  15.764  19.981 1.00 . A A . 262 THR N    1 1 
       10 41793 1 1  15 THR O    O   9.921  13.848  18.531 1.00 . A A . 262 THR O    1 1 
       10 41794 1 1  15 THR OG1  O  11.770  15.704  20.598 1.00 . A A . 262 THR OG1  1 1 
       10 41795 1 1  16 MET C    C  11.906  14.699  16.099 1.00 . A A . 263 MET C    1 1 
       10 41796 1 1  16 MET CA   C  10.424  15.153  16.049 1.00 . A A . 263 MET CA   1 1 
       10 41797 1 1  16 MET CB   C  10.150  16.172  14.909 1.00 . A A . 263 MET CB   1 1 
       10 41798 1 1  16 MET CE   C   7.906  16.561  12.611 1.00 . A A . 263 MET CE   1 1 
       10 41799 1 1  16 MET CG   C  10.390  15.658  13.479 1.00 . A A . 263 MET CG   1 1 
       10 41800 1 1  16 MET H    H   9.885  16.733  17.344 1.00 . A A . 263 MET H    1 1 
       10 41801 1 1  16 MET HA   H   9.799  14.278  15.889 1.00 . A A . 263 MET HA   1 1 
       10 41802 1 1  16 MET HB2  H   9.114  16.482  14.974 1.00 . A A . 263 MET HB2  1 1 
       10 41803 1 1  16 MET HB3  H  10.774  17.046  15.065 1.00 . A A . 263 MET HB3  1 1 
       10 41804 1 1  16 MET HE1  H   7.715  16.942  13.604 1.00 . A A . 263 MET HE1  1 1 
       10 41805 1 1  16 MET HE2  H   7.619  15.518  12.564 1.00 . A A . 263 MET HE2  1 1 
       10 41806 1 1  16 MET HE3  H   7.327  17.123  11.894 1.00 . A A . 263 MET HE3  1 1 
       10 41807 1 1  16 MET HG2  H  11.456  15.605  13.299 1.00 . A A . 263 MET HG2  1 1 
       10 41808 1 1  16 MET HG3  H   9.965  14.665  13.381 1.00 . A A . 263 MET HG3  1 1 
       10 41809 1 1  16 MET N    N  10.025  15.764  17.323 1.00 . A A . 263 MET N    1 1 
       10 41810 1 1  16 MET O    O  12.683  15.164  16.942 1.00 . A A . 263 MET O    1 1 
       10 41811 1 1  16 MET SD   S   9.655  16.725  12.223 1.00 . A A . 263 MET SD   1 1 
       10 41812 1 1  17 LYS C    C  14.144  13.147  13.693 1.00 . A A . 264 LYS C    1 1 
       10 41813 1 1  17 LYS CA   C  13.593  13.135  15.145 1.00 . A A . 264 LYS CA   1 1 
       10 41814 1 1  17 LYS CB   C  13.410  11.679  15.695 1.00 . A A . 264 LYS CB   1 1 
       10 41815 1 1  17 LYS CD   C  14.301  11.931  18.101 1.00 . A A . 264 LYS CD   1 1 
       10 41816 1 1  17 LYS CE   C  15.551  11.061  17.834 1.00 . A A . 264 LYS CE   1 1 
       10 41817 1 1  17 LYS CG   C  13.100  11.553  17.207 1.00 . A A . 264 LYS CG   1 1 
       10 41818 1 1  17 LYS H    H  11.658  13.600  14.455 1.00 . A A . 264 LYS H    1 1 
       10 41819 1 1  17 LYS HA   H  14.290  13.676  15.779 1.00 . A A . 264 LYS HA   1 1 
       10 41820 1 1  17 LYS HB2  H  12.597  11.212  15.153 1.00 . A A . 264 LYS HB2  1 1 
       10 41821 1 1  17 LYS HB3  H  14.316  11.116  15.487 1.00 . A A . 264 LYS HB3  1 1 
       10 41822 1 1  17 LYS HD2  H  14.556  12.971  17.927 1.00 . A A . 264 LYS HD2  1 1 
       10 41823 1 1  17 LYS HD3  H  14.009  11.810  19.139 1.00 . A A . 264 LYS HD3  1 1 
       10 41824 1 1  17 LYS HE2  H  15.873  11.202  16.807 1.00 . A A . 264 LYS HE2  1 1 
       10 41825 1 1  17 LYS HE3  H  16.343  11.382  18.500 1.00 . A A . 264 LYS HE3  1 1 
       10 41826 1 1  17 LYS HG2  H  12.270  12.207  17.450 1.00 . A A . 264 LYS HG2  1 1 
       10 41827 1 1  17 LYS HG3  H  12.812  10.525  17.421 1.00 . A A . 264 LYS HG3  1 1 
       10 41828 1 1  17 LYS HZ1  H  14.499   9.290  17.476 1.00 . A A . 264 LYS HZ1  1 1 
       10 41829 1 1  17 LYS HZ2  H  15.074   9.440  19.056 1.00 . A A . 264 LYS HZ2  1 1 
       10 41830 1 1  17 LYS HZ3  H  16.141   9.061  17.802 1.00 . A A . 264 LYS HZ3  1 1 
       10 41831 1 1  17 LYS N    N  12.287  13.811  15.171 1.00 . A A . 264 LYS N    1 1 
       10 41832 1 1  17 LYS NZ   N  15.298   9.613  18.058 1.00 . A A . 264 LYS NZ   1 1 
       10 41833 1 1  17 LYS O    O  14.055  14.178  13.020 1.00 . A A . 264 LYS O    1 1 
       10 41834 1 1  18 HIS C    C  14.403  11.395  10.817 1.00 . A A . 265 HIS C    1 1 
       10 41835 1 1  18 HIS CA   C  15.365  11.915  11.898 1.00 . A A . 265 HIS CA   1 1 
       10 41836 1 1  18 HIS CB   C  16.614  10.998  12.002 1.00 . A A . 265 HIS CB   1 1 
       10 41837 1 1  18 HIS CD2  C  18.473  12.495  13.056 1.00 . A A . 265 HIS CD2  1 1 
       10 41838 1 1  18 HIS CE1  C  18.728  11.416  14.941 1.00 . A A . 265 HIS CE1  1 1 
       10 41839 1 1  18 HIS CG   C  17.615  11.445  13.039 1.00 . A A . 265 HIS CG   1 1 
       10 41840 1 1  18 HIS H    H  14.620  11.189  13.737 1.00 . A A . 265 HIS H    1 1 
       10 41841 1 1  18 HIS HA   H  15.692  12.915  11.616 1.00 . A A . 265 HIS HA   1 1 
       10 41842 1 1  18 HIS HB2  H  16.298   9.994  12.263 1.00 . A A . 265 HIS HB2  1 1 
       10 41843 1 1  18 HIS HB3  H  17.122  10.966  11.043 1.00 . A A . 265 HIS HB3  1 1 
       10 41844 1 1  18 HIS HD1  H  17.333   9.976  14.531 1.00 . A A . 265 HIS HD1  1 1 
       10 41845 1 1  18 HIS HD2  H  18.593  13.239  12.280 1.00 . A A . 265 HIS HD2  1 1 
       10 41846 1 1  18 HIS HE1  H  19.090  11.119  15.917 1.00 . A A . 265 HIS HE1  1 1 
       10 41847 1 1  18 HIS HE2  H  19.731  13.161  14.594 1.00 . A A . 265 HIS HE2  1 1 
       10 41848 1 1  18 HIS N    N  14.683  12.007  13.206 1.00 . A A . 265 HIS N    1 1 
       10 41849 1 1  18 HIS ND1  N  17.804  10.789  14.239 1.00 . A A . 265 HIS ND1  1 1 
       10 41850 1 1  18 HIS NE2  N  19.149  12.451  14.248 1.00 . A A . 265 HIS NE2  1 1 
       10 41851 1 1  18 HIS O    O  13.439  10.675  11.122 1.00 . A A . 265 HIS O    1 1 
       10 41852 1 1  19 LYS C    C  13.909   9.903   8.145 1.00 . A A . 266 LYS C    1 1 
       10 41853 1 1  19 LYS CA   C  13.824  11.440   8.396 1.00 . A A . 266 LYS CA   1 1 
       10 41854 1 1  19 LYS CB   C  14.305  12.244   7.139 1.00 . A A . 266 LYS CB   1 1 
       10 41855 1 1  19 LYS CD   C  13.862  12.909   4.660 1.00 . A A . 266 LYS CD   1 1 
       10 41856 1 1  19 LYS CE   C  14.654  14.222   4.786 1.00 . A A . 266 LYS CE   1 1 
       10 41857 1 1  19 LYS CG   C  13.265  12.386   5.994 1.00 . A A . 266 LYS CG   1 1 
       10 41858 1 1  19 LYS H    H  15.448  12.368   9.408 1.00 . A A . 266 LYS H    1 1 
       10 41859 1 1  19 LYS HA   H  12.798  11.713   8.627 1.00 . A A . 266 LYS HA   1 1 
       10 41860 1 1  19 LYS HB2  H  14.582  13.246   7.455 1.00 . A A . 266 LYS HB2  1 1 
       10 41861 1 1  19 LYS HB3  H  15.189  11.761   6.738 1.00 . A A . 266 LYS HB3  1 1 
       10 41862 1 1  19 LYS HD2  H  14.521  12.147   4.258 1.00 . A A . 266 LYS HD2  1 1 
       10 41863 1 1  19 LYS HD3  H  13.046  13.062   3.958 1.00 . A A . 266 LYS HD3  1 1 
       10 41864 1 1  19 LYS HE2  H  15.460  14.085   5.498 1.00 . A A . 266 LYS HE2  1 1 
       10 41865 1 1  19 LYS HE3  H  15.078  14.466   3.819 1.00 . A A . 266 LYS HE3  1 1 
       10 41866 1 1  19 LYS HG2  H  12.819  11.414   5.808 1.00 . A A . 266 LYS HG2  1 1 
       10 41867 1 1  19 LYS HG3  H  12.481  13.069   6.319 1.00 . A A . 266 LYS HG3  1 1 
       10 41868 1 1  19 LYS HZ1  H  14.368  16.231   5.253 1.00 . A A . 266 LYS HZ1  1 1 
       10 41869 1 1  19 LYS HZ2  H  13.448  15.183   6.193 1.00 . A A . 266 LYS HZ2  1 1 
       10 41870 1 1  19 LYS HZ3  H  13.008  15.486   4.591 1.00 . A A . 266 LYS HZ3  1 1 
       10 41871 1 1  19 LYS N    N  14.662  11.802   9.558 1.00 . A A . 266 LYS N    1 1 
       10 41872 1 1  19 LYS NZ   N  13.812  15.355   5.237 1.00 . A A . 266 LYS NZ   1 1 
       10 41873 1 1  19 LYS O    O  15.009   9.340   8.111 1.00 . A A . 266 LYS O    1 1 
       10 41874 1 1  20 LEU C    C  12.761   7.284   6.383 1.00 . A A . 267 LEU C    1 1 
       10 41875 1 1  20 LEU CA   C  12.637   7.768   7.843 1.00 . A A . 267 LEU CA   1 1 
       10 41876 1 1  20 LEU CB   C  11.283   7.269   8.436 1.00 . A A . 267 LEU CB   1 1 
       10 41877 1 1  20 LEU CD1  C   9.679   6.982  10.407 1.00 . A A . 267 LEU CD1  1 1 
       10 41878 1 1  20 LEU CD2  C  12.189   6.835  10.790 1.00 . A A . 267 LEU CD2  1 1 
       10 41879 1 1  20 LEU CG   C  11.067   7.490   9.963 1.00 . A A . 267 LEU CG   1 1 
       10 41880 1 1  20 LEU H    H  11.922   9.767   7.950 1.00 . A A . 267 LEU H    1 1 
       10 41881 1 1  20 LEU HA   H  13.444   7.325   8.415 1.00 . A A . 267 LEU HA   1 1 
       10 41882 1 1  20 LEU HB2  H  10.478   7.777   7.910 1.00 . A A . 267 LEU HB2  1 1 
       10 41883 1 1  20 LEU HB3  H  11.193   6.204   8.236 1.00 . A A . 267 LEU HB3  1 1 
       10 41884 1 1  20 LEU HD11 H   8.912   7.497   9.843 1.00 . A A . 267 LEU HD11 1 1 
       10 41885 1 1  20 LEU HD12 H   9.537   7.181  11.460 1.00 . A A . 267 LEU HD12 1 1 
       10 41886 1 1  20 LEU HD13 H   9.600   5.915  10.228 1.00 . A A . 267 LEU HD13 1 1 
       10 41887 1 1  20 LEU HD21 H  12.009   7.004  11.844 1.00 . A A . 267 LEU HD21 1 1 
       10 41888 1 1  20 LEU HD22 H  13.140   7.273  10.524 1.00 . A A . 267 LEU HD22 1 1 
       10 41889 1 1  20 LEU HD23 H  12.219   5.767  10.600 1.00 . A A . 267 LEU HD23 1 1 
       10 41890 1 1  20 LEU HG   H  11.095   8.555  10.168 1.00 . A A . 267 LEU HG   1 1 
       10 41891 1 1  20 LEU N    N  12.741   9.246   7.972 1.00 . A A . 267 LEU N    1 1 
       10 41892 1 1  20 LEU O    O  12.811   6.067   6.137 1.00 . A A . 267 LEU O    1 1 
       10 41893 1 1  21 GLY C    C  12.853   9.058   3.093 1.00 . A A . 268 GLY C    1 1 
       10 41894 1 1  21 GLY CA   C  12.882   7.854   4.014 1.00 . A A . 268 GLY CA   1 1 
       10 41895 1 1  21 GLY H    H  12.815   9.162   5.682 1.00 . A A . 268 GLY H    1 1 
       10 41896 1 1  21 GLY HA2  H  13.805   7.315   3.843 1.00 . A A . 268 GLY HA2  1 1 
       10 41897 1 1  21 GLY HA3  H  12.048   7.198   3.776 1.00 . A A . 268 GLY HA3  1 1 
       10 41898 1 1  21 GLY N    N  12.811   8.218   5.426 1.00 . A A . 268 GLY N    1 1 
       10 41899 1 1  21 GLY O    O  13.570  10.033   3.331 1.00 . A A . 268 GLY O    1 1 
       10 41900 1 1  22 GLY C    C  11.291   9.552  -0.246 1.00 . A A . 269 GLY C    1 1 
       10 41901 1 1  22 GLY CA   C  11.906  10.048   1.050 1.00 . A A . 269 GLY CA   1 1 
       10 41902 1 1  22 GLY H    H  11.509   8.162   1.916 1.00 . A A . 269 GLY H    1 1 
       10 41903 1 1  22 GLY HA2  H  11.275  10.827   1.455 1.00 . A A . 269 GLY HA2  1 1 
       10 41904 1 1  22 GLY HA3  H  12.888  10.465   0.844 1.00 . A A . 269 GLY HA3  1 1 
       10 41905 1 1  22 GLY N    N  12.034   8.978   2.036 1.00 . A A . 269 GLY N    1 1 
       10 41906 1 1  22 GLY O    O  10.303   8.799  -0.218 1.00 . A A . 269 GLY O    1 1 
       10 41907 1 1  23 GLY C    C  10.074  10.238  -3.050 1.00 . A A . 270 GLY C    1 1 
       10 41908 1 1  23 GLY CA   C  11.405   9.578  -2.702 1.00 . A A . 270 GLY CA   1 1 
       10 41909 1 1  23 GLY H    H  12.663  10.557  -1.309 1.00 . A A . 270 GLY H    1 1 
       10 41910 1 1  23 GLY HA2  H  12.144   9.878  -3.434 1.00 . A A . 270 GLY HA2  1 1 
       10 41911 1 1  23 GLY HA3  H  11.297   8.501  -2.742 1.00 . A A . 270 GLY HA3  1 1 
       10 41912 1 1  23 GLY N    N  11.882   9.964  -1.379 1.00 . A A . 270 GLY N    1 1 
       10 41913 1 1  23 GLY O    O   9.921  11.455  -2.883 1.00 . A A . 270 GLY O    1 1 
       10 41914 1 1  24 GLN C    C   6.887  10.109  -2.570 1.00 . A A . 271 GLN C    1 1 
       10 41915 1 1  24 GLN CA   C   7.743   9.915  -3.842 1.00 . A A . 271 GLN CA   1 1 
       10 41916 1 1  24 GLN CB   C   7.043   8.940  -4.830 1.00 . A A . 271 GLN CB   1 1 
       10 41917 1 1  24 GLN CD   C   7.977  10.051  -6.976 1.00 . A A . 271 GLN CD   1 1 
       10 41918 1 1  24 GLN CG   C   7.776   8.750  -6.179 1.00 . A A . 271 GLN CG   1 1 
       10 41919 1 1  24 GLN H    H   9.295   8.481  -3.617 1.00 . A A . 271 GLN H    1 1 
       10 41920 1 1  24 GLN HA   H   7.845  10.881  -4.331 1.00 . A A . 271 GLN HA   1 1 
       10 41921 1 1  24 GLN HB2  H   6.957   7.966  -4.355 1.00 . A A . 271 GLN HB2  1 1 
       10 41922 1 1  24 GLN HB3  H   6.042   9.307  -5.039 1.00 . A A . 271 GLN HB3  1 1 
       10 41923 1 1  24 GLN HE21 H   9.627   9.323  -7.816 1.00 . A A . 271 GLN HE21 1 1 
       10 41924 1 1  24 GLN HE22 H   9.176  10.917  -8.302 1.00 . A A . 271 GLN HE22 1 1 
       10 41925 1 1  24 GLN HG2  H   8.748   8.312  -5.984 1.00 . A A . 271 GLN HG2  1 1 
       10 41926 1 1  24 GLN HG3  H   7.202   8.064  -6.790 1.00 . A A . 271 GLN HG3  1 1 
       10 41927 1 1  24 GLN N    N   9.099   9.432  -3.507 1.00 . A A . 271 GLN N    1 1 
       10 41928 1 1  24 GLN NE2  N   9.035  10.105  -7.775 1.00 . A A . 271 GLN NE2  1 1 
       10 41929 1 1  24 GLN O    O   5.899  10.853  -2.590 1.00 . A A . 271 GLN O    1 1 
       10 41930 1 1  24 GLN OE1  O   7.189  10.997  -6.885 1.00 . A A . 271 GLN OE1  1 1 
       10 41931 1 1  25 TYR C    C   6.945  10.856   0.535 1.00 . A A . 272 TYR C    1 1 
       10 41932 1 1  25 TYR CA   C   6.593   9.519  -0.169 1.00 . A A . 272 TYR CA   1 1 
       10 41933 1 1  25 TYR CB   C   6.979   8.280   0.702 1.00 . A A . 272 TYR CB   1 1 
       10 41934 1 1  25 TYR CD1  C   4.802   8.588   2.067 1.00 . A A . 272 TYR CD1  1 1 
       10 41935 1 1  25 TYR CD2  C   6.277   6.803   2.676 1.00 . A A . 272 TYR CD2  1 1 
       10 41936 1 1  25 TYR CE1  C   3.941   8.220   3.078 1.00 . A A . 272 TYR CE1  1 1 
       10 41937 1 1  25 TYR CE2  C   5.410   6.436   3.692 1.00 . A A . 272 TYR CE2  1 1 
       10 41938 1 1  25 TYR CG   C   6.001   7.894   1.839 1.00 . A A . 272 TYR CG   1 1 
       10 41939 1 1  25 TYR CZ   C   4.243   7.145   3.885 1.00 . A A . 272 TYR CZ   1 1 
       10 41940 1 1  25 TYR H    H   8.097   8.890  -1.531 1.00 . A A . 272 TYR H    1 1 
       10 41941 1 1  25 TYR HA   H   5.525   9.498  -0.364 1.00 . A A . 272 TYR HA   1 1 
       10 41942 1 1  25 TYR HB2  H   7.059   7.416   0.053 1.00 . A A . 272 TYR HB2  1 1 
       10 41943 1 1  25 TYR HB3  H   7.953   8.455   1.151 1.00 . A A . 272 TYR HB3  1 1 
       10 41944 1 1  25 TYR HD1  H   4.553   9.436   1.442 1.00 . A A . 272 TYR HD1  1 1 
       10 41945 1 1  25 TYR HD2  H   7.194   6.243   2.527 1.00 . A A . 272 TYR HD2  1 1 
       10 41946 1 1  25 TYR HE1  H   3.023   8.777   3.230 1.00 . A A . 272 TYR HE1  1 1 
       10 41947 1 1  25 TYR HE2  H   5.648   5.590   4.326 1.00 . A A . 272 TYR HE2  1 1 
       10 41948 1 1  25 TYR HH   H   2.485   6.713   4.535 1.00 . A A . 272 TYR HH   1 1 
       10 41949 1 1  25 TYR N    N   7.293   9.444  -1.469 1.00 . A A . 272 TYR N    1 1 
       10 41950 1 1  25 TYR O    O   6.145  11.394   1.313 1.00 . A A . 272 TYR O    1 1 
       10 41951 1 1  25 TYR OH   O   3.373   6.781   4.893 1.00 . A A . 272 TYR OH   1 1 
       10 41952 1 1  26 GLY C    C   9.039  12.814   2.093 1.00 . A A . 273 GLY C    1 1 
       10 41953 1 1  26 GLY CA   C   8.551  12.722   0.652 1.00 . A A . 273 GLY CA   1 1 
       10 41954 1 1  26 GLY H    H   8.787  10.828  -0.262 1.00 . A A . 273 GLY H    1 1 
       10 41955 1 1  26 GLY HA2  H   9.356  13.043   0.005 1.00 . A A . 273 GLY HA2  1 1 
       10 41956 1 1  26 GLY HA3  H   7.713  13.400   0.510 1.00 . A A . 273 GLY HA3  1 1 
       10 41957 1 1  26 GLY N    N   8.152  11.376   0.241 1.00 . A A . 273 GLY N    1 1 
       10 41958 1 1  26 GLY O    O   9.794  11.953   2.561 1.00 . A A . 273 GLY O    1 1 
       10 41959 1 1  27 GLU C    C   8.387  13.409   5.238 1.00 . A A . 274 GLU C    1 1 
       10 41960 1 1  27 GLU CA   C   9.084  14.222   4.132 1.00 . A A . 274 GLU CA   1 1 
       10 41961 1 1  27 GLU CB   C   8.906  15.745   4.363 1.00 . A A . 274 GLU CB   1 1 
       10 41962 1 1  27 GLU CD   C  11.209  16.522   3.527 1.00 . A A . 274 GLU CD   1 1 
       10 41963 1 1  27 GLU CG   C   9.681  16.645   3.382 1.00 . A A . 274 GLU CG   1 1 
       10 41964 1 1  27 GLU H    H   7.855  14.392   2.417 1.00 . A A . 274 GLU H    1 1 
       10 41965 1 1  27 GLU HA   H  10.151  13.997   4.162 1.00 . A A . 274 GLU HA   1 1 
       10 41966 1 1  27 GLU HB2  H   7.850  15.987   4.278 1.00 . A A . 274 GLU HB2  1 1 
       10 41967 1 1  27 GLU HB3  H   9.231  15.986   5.371 1.00 . A A . 274 GLU HB3  1 1 
       10 41968 1 1  27 GLU HG2  H   9.400  16.377   2.365 1.00 . A A . 274 GLU HG2  1 1 
       10 41969 1 1  27 GLU HG3  H   9.393  17.678   3.557 1.00 . A A . 274 GLU HG3  1 1 
       10 41970 1 1  27 GLU N    N   8.580  13.856   2.802 1.00 . A A . 274 GLU N    1 1 
       10 41971 1 1  27 GLU O    O   7.401  13.857   5.837 1.00 . A A . 274 GLU O    1 1 
       10 41972 1 1  27 GLU OE1  O  11.782  17.181   4.426 1.00 . A A . 274 GLU OE1  1 1 
       10 41973 1 1  27 GLU OE2  O  11.844  15.755   2.771 1.00 . A A . 274 GLU OE2  1 1 
       10 41974 1 1  28 VAL C    C   9.569  11.320   7.632 1.00 . A A . 275 VAL C    1 1 
       10 41975 1 1  28 VAL CA   C   8.481  11.303   6.564 1.00 . A A . 275 VAL CA   1 1 
       10 41976 1 1  28 VAL CB   C   8.246   9.821   6.079 1.00 . A A . 275 VAL CB   1 1 
       10 41977 1 1  28 VAL CG1  C   7.846   8.881   7.253 1.00 . A A . 275 VAL CG1  1 1 
       10 41978 1 1  28 VAL CG2  C   7.190   9.778   4.955 1.00 . A A . 275 VAL CG2  1 1 
       10 41979 1 1  28 VAL H    H   9.609  11.876   4.859 1.00 . A A . 275 VAL H    1 1 
       10 41980 1 1  28 VAL HA   H   7.552  11.685   6.985 1.00 . A A . 275 VAL HA   1 1 
       10 41981 1 1  28 VAL HB   H   9.184   9.452   5.667 1.00 . A A . 275 VAL HB   1 1 
       10 41982 1 1  28 VAL HG11 H   8.647   8.848   7.991 1.00 . A A . 275 VAL HG11 1 1 
       10 41983 1 1  28 VAL HG12 H   7.669   7.878   6.882 1.00 . A A . 275 VAL HG12 1 1 
       10 41984 1 1  28 VAL HG13 H   6.945   9.250   7.724 1.00 . A A . 275 VAL HG13 1 1 
       10 41985 1 1  28 VAL HG21 H   7.518  10.385   4.119 1.00 . A A . 275 VAL HG21 1 1 
       10 41986 1 1  28 VAL HG22 H   6.249  10.160   5.326 1.00 . A A . 275 VAL HG22 1 1 
       10 41987 1 1  28 VAL HG23 H   7.051   8.756   4.619 1.00 . A A . 275 VAL HG23 1 1 
       10 41988 1 1  28 VAL N    N   8.907  12.192   5.465 1.00 . A A . 275 VAL N    1 1 
       10 41989 1 1  28 VAL O    O  10.738  11.186   7.315 1.00 . A A . 275 VAL O    1 1 
       10 41990 1 1  29 TYR C    C   9.653  10.678  11.153 1.00 . A A . 276 TYR C    1 1 
       10 41991 1 1  29 TYR CA   C  10.072  11.629  10.038 1.00 . A A . 276 TYR CA   1 1 
       10 41992 1 1  29 TYR CB   C  10.051  13.087  10.580 1.00 . A A . 276 TYR CB   1 1 
       10 41993 1 1  29 TYR CD1  C  10.159  14.699   8.603 1.00 . A A . 276 TYR CD1  1 1 
       10 41994 1 1  29 TYR CD2  C  12.105  14.466   9.978 1.00 . A A . 276 TYR CD2  1 1 
       10 41995 1 1  29 TYR CE1  C  10.824  15.606   7.810 1.00 . A A . 276 TYR CE1  1 1 
       10 41996 1 1  29 TYR CE2  C  12.772  15.375   9.188 1.00 . A A . 276 TYR CE2  1 1 
       10 41997 1 1  29 TYR CG   C  10.785  14.103   9.701 1.00 . A A . 276 TYR CG   1 1 
       10 41998 1 1  29 TYR CZ   C  12.127  15.946   8.108 1.00 . A A . 276 TYR CZ   1 1 
       10 41999 1 1  29 TYR H    H   8.204  11.500   9.061 1.00 . A A . 276 TYR H    1 1 
       10 42000 1 1  29 TYR HA   H  11.084  11.376   9.724 1.00 . A A . 276 TYR HA   1 1 
       10 42001 1 1  29 TYR HB2  H   9.023  13.412  10.675 1.00 . A A . 276 TYR HB2  1 1 
       10 42002 1 1  29 TYR HB3  H  10.508  13.111  11.567 1.00 . A A . 276 TYR HB3  1 1 
       10 42003 1 1  29 TYR HD1  H   9.134  14.431   8.373 1.00 . A A . 276 TYR HD1  1 1 
       10 42004 1 1  29 TYR HD2  H  12.610  14.017  10.828 1.00 . A A . 276 TYR HD2  1 1 
       10 42005 1 1  29 TYR HE1  H  10.320  16.053   6.962 1.00 . A A . 276 TYR HE1  1 1 
       10 42006 1 1  29 TYR HE2  H  13.796  15.641   9.421 1.00 . A A . 276 TYR HE2  1 1 
       10 42007 1 1  29 TYR HH   H  12.235  17.612   7.141 1.00 . A A . 276 TYR HH   1 1 
       10 42008 1 1  29 TYR N    N   9.167  11.483   8.887 1.00 . A A . 276 TYR N    1 1 
       10 42009 1 1  29 TYR O    O   8.546  10.139  11.146 1.00 . A A . 276 TYR O    1 1 
       10 42010 1 1  29 TYR OH   O  12.801  16.846   7.315 1.00 . A A . 276 TYR OH   1 1 
       10 42011 1 1  30 GLU C    C   9.904  10.944  14.362 1.00 . A A . 277 GLU C    1 1 
       10 42012 1 1  30 GLU CA   C  10.275   9.826  13.371 1.00 . A A . 277 GLU CA   1 1 
       10 42013 1 1  30 GLU CB   C  11.490   9.008  13.878 1.00 . A A . 277 GLU CB   1 1 
       10 42014 1 1  30 GLU CD   C  12.480   7.544  15.747 1.00 . A A . 277 GLU CD   1 1 
       10 42015 1 1  30 GLU CG   C  11.265   8.330  15.242 1.00 . A A . 277 GLU CG   1 1 
       10 42016 1 1  30 GLU H    H  11.498  10.715  11.902 1.00 . A A . 277 GLU H    1 1 
       10 42017 1 1  30 GLU HA   H   9.424   9.157  13.248 1.00 . A A . 277 GLU HA   1 1 
       10 42018 1 1  30 GLU HB2  H  11.720   8.234  13.150 1.00 . A A . 277 GLU HB2  1 1 
       10 42019 1 1  30 GLU HB3  H  12.348   9.670  13.960 1.00 . A A . 277 GLU HB3  1 1 
       10 42020 1 1  30 GLU HG2  H  11.019   9.098  15.973 1.00 . A A . 277 GLU HG2  1 1 
       10 42021 1 1  30 GLU HG3  H  10.419   7.652  15.158 1.00 . A A . 277 GLU HG3  1 1 
       10 42022 1 1  30 GLU N    N  10.575  10.446  12.083 1.00 . A A . 277 GLU N    1 1 
       10 42023 1 1  30 GLU O    O  10.372  12.074  14.226 1.00 . A A . 277 GLU O    1 1 
       10 42024 1 1  30 GLU OE1  O  13.318   8.119  16.477 1.00 . A A . 277 GLU OE1  1 1 
       10 42025 1 1  30 GLU OE2  O  12.604   6.351  15.427 1.00 . A A . 277 GLU OE2  1 1 
       10 42026 1 1  31 GLY C    C   8.416  10.721  17.659 1.00 . A A . 278 GLY C    1 1 
       10 42027 1 1  31 GLY CA   C   8.687  11.531  16.410 1.00 . A A . 278 GLY CA   1 1 
       10 42028 1 1  31 GLY H    H   8.551   9.778  15.240 1.00 . A A . 278 GLY H    1 1 
       10 42029 1 1  31 GLY HA2  H   9.511  12.212  16.603 1.00 . A A . 278 GLY HA2  1 1 
       10 42030 1 1  31 GLY HA3  H   7.805  12.106  16.163 1.00 . A A . 278 GLY HA3  1 1 
       10 42031 1 1  31 GLY N    N   9.009  10.643  15.296 1.00 . A A . 278 GLY N    1 1 
       10 42032 1 1  31 GLY O    O   8.432   9.494  17.607 1.00 . A A . 278 GLY O    1 1 
       10 42033 1 1  32 VAL C    C   6.606  11.641  20.600 1.00 . A A . 279 VAL C    1 1 
       10 42034 1 1  32 VAL CA   C   7.719  10.760  20.032 1.00 . A A . 279 VAL CA   1 1 
       10 42035 1 1  32 VAL CB   C   8.856  10.531  21.112 1.00 . A A . 279 VAL CB   1 1 
       10 42036 1 1  32 VAL CG1  C   8.278  10.073  22.474 1.00 . A A . 279 VAL CG1  1 1 
       10 42037 1 1  32 VAL CG2  C   9.905   9.512  20.606 1.00 . A A . 279 VAL CG2  1 1 
       10 42038 1 1  32 VAL H    H   8.441  12.344  18.816 1.00 . A A . 279 VAL H    1 1 
       10 42039 1 1  32 VAL HA   H   7.294   9.786  19.775 1.00 . A A . 279 VAL HA   1 1 
       10 42040 1 1  32 VAL HB   H   9.362  11.483  21.267 1.00 . A A . 279 VAL HB   1 1 
       10 42041 1 1  32 VAL HG11 H   7.606  10.830  22.859 1.00 . A A . 279 VAL HG11 1 1 
       10 42042 1 1  32 VAL HG12 H   9.082   9.921  23.185 1.00 . A A . 279 VAL HG12 1 1 
       10 42043 1 1  32 VAL HG13 H   7.734   9.145  22.346 1.00 . A A . 279 VAL HG13 1 1 
       10 42044 1 1  32 VAL HG21 H   9.423   8.557  20.428 1.00 . A A . 279 VAL HG21 1 1 
       10 42045 1 1  32 VAL HG22 H  10.690   9.388  21.341 1.00 . A A . 279 VAL HG22 1 1 
       10 42046 1 1  32 VAL HG23 H  10.339   9.869  19.678 1.00 . A A . 279 VAL HG23 1 1 
       10 42047 1 1  32 VAL N    N   8.232  11.391  18.797 1.00 . A A . 279 VAL N    1 1 
       10 42048 1 1  32 VAL O    O   6.852  12.814  20.917 1.00 . A A . 279 VAL O    1 1 
       10 42049 1 1  33 TRP C    C   4.377  11.722  22.863 1.00 . A A . 280 TRP C    1 1 
       10 42050 1 1  33 TRP CA   C   4.252  11.806  21.328 1.00 . A A . 280 TRP CA   1 1 
       10 42051 1 1  33 TRP CB   C   2.860  11.317  20.835 1.00 . A A . 280 TRP CB   1 1 
       10 42052 1 1  33 TRP CD1  C   1.774  13.499  21.769 1.00 . A A . 280 TRP CD1  1 1 
       10 42053 1 1  33 TRP CD2  C   0.306  11.856  21.347 1.00 . A A . 280 TRP CD2  1 1 
       10 42054 1 1  33 TRP CE2  C  -0.389  12.976  21.853 1.00 . A A . 280 TRP CE2  1 1 
       10 42055 1 1  33 TRP CE3  C  -0.422  10.714  21.006 1.00 . A A . 280 TRP CE3  1 1 
       10 42056 1 1  33 TRP CG   C   1.701  12.197  21.313 1.00 . A A . 280 TRP CG   1 1 
       10 42057 1 1  33 TRP CH2  C  -2.459  11.851  21.669 1.00 . A A . 280 TRP CH2  1 1 
       10 42058 1 1  33 TRP CZ2  C  -1.772  12.982  22.021 1.00 . A A . 280 TRP CZ2  1 1 
       10 42059 1 1  33 TRP CZ3  C  -1.795  10.721  21.168 1.00 . A A . 280 TRP CZ3  1 1 
       10 42060 1 1  33 TRP H    H   5.239  10.174  20.384 1.00 . A A . 280 TRP H    1 1 
       10 42061 1 1  33 TRP HA   H   4.357  12.854  21.035 1.00 . A A . 280 TRP HA   1 1 
       10 42062 1 1  33 TRP HB2  H   2.850  11.321  19.755 1.00 . A A . 280 TRP HB2  1 1 
       10 42063 1 1  33 TRP HB3  H   2.686  10.308  21.188 1.00 . A A . 280 TRP HB3  1 1 
       10 42064 1 1  33 TRP HD1  H   2.694  14.060  21.864 1.00 . A A . 280 TRP HD1  1 1 
       10 42065 1 1  33 TRP HE1  H   0.332  14.848  22.476 1.00 . A A . 280 TRP HE1  1 1 
       10 42066 1 1  33 TRP HE3  H   0.072   9.837  20.617 1.00 . A A . 280 TRP HE3  1 1 
       10 42067 1 1  33 TRP HH2  H  -3.535  11.814  21.782 1.00 . A A . 280 TRP HH2  1 1 
       10 42068 1 1  33 TRP HZ2  H  -2.297  13.848  22.409 1.00 . A A . 280 TRP HZ2  1 1 
       10 42069 1 1  33 TRP HZ3  H  -2.374   9.847  20.904 1.00 . A A . 280 TRP HZ3  1 1 
       10 42070 1 1  33 TRP N    N   5.378  11.087  20.714 1.00 . A A . 280 TRP N    1 1 
       10 42071 1 1  33 TRP NE1  N   0.531  13.953  22.113 1.00 . A A . 280 TRP NE1  1 1 
       10 42072 1 1  33 TRP O    O   4.139  10.664  23.462 1.00 . A A . 280 TRP O    1 1 
       10 42073 1 1  34 LYS C    C   4.117  12.365  25.817 1.00 . A A . 281 LYS C    1 1 
       10 42074 1 1  34 LYS CA   C   5.095  13.089  24.863 1.00 . A A . 281 LYS CA   1 1 
       10 42075 1 1  34 LYS CB   C   5.105  14.613  25.137 1.00 . A A . 281 LYS CB   1 1 
       10 42076 1 1  34 LYS CD   C   5.636  16.539  26.744 1.00 . A A . 281 LYS CD   1 1 
       10 42077 1 1  34 LYS CE   C   6.153  16.937  28.132 1.00 . A A . 281 LYS CE   1 1 
       10 42078 1 1  34 LYS CG   C   5.557  15.007  26.560 1.00 . A A . 281 LYS CG   1 1 
       10 42079 1 1  34 LYS H    H   5.041  13.595  22.821 1.00 . A A . 281 LYS H    1 1 
       10 42080 1 1  34 LYS HA   H   6.092  12.715  25.056 1.00 . A A . 281 LYS HA   1 1 
       10 42081 1 1  34 LYS HB2  H   5.780  15.086  24.427 1.00 . A A . 281 LYS HB2  1 1 
       10 42082 1 1  34 LYS HB3  H   4.107  15.010  24.973 1.00 . A A . 281 LYS HB3  1 1 
       10 42083 1 1  34 LYS HD2  H   6.306  16.953  25.998 1.00 . A A . 281 LYS HD2  1 1 
       10 42084 1 1  34 LYS HD3  H   4.646  16.966  26.603 1.00 . A A . 281 LYS HD3  1 1 
       10 42085 1 1  34 LYS HE2  H   5.487  16.542  28.885 1.00 . A A . 281 LYS HE2  1 1 
       10 42086 1 1  34 LYS HE3  H   7.142  16.521  28.275 1.00 . A A . 281 LYS HE3  1 1 
       10 42087 1 1  34 LYS HG2  H   4.852  14.601  27.280 1.00 . A A . 281 LYS HG2  1 1 
       10 42088 1 1  34 LYS HG3  H   6.538  14.579  26.746 1.00 . A A . 281 LYS HG3  1 1 
       10 42089 1 1  34 LYS HZ1  H   6.992  18.796  27.706 1.00 . A A . 281 LYS HZ1  1 1 
       10 42090 1 1  34 LYS HZ2  H   6.429  18.656  29.291 1.00 . A A . 281 LYS HZ2  1 1 
       10 42091 1 1  34 LYS HZ3  H   5.335  18.855  28.018 1.00 . A A . 281 LYS HZ3  1 1 
       10 42092 1 1  34 LYS N    N   4.841  12.851  23.429 1.00 . A A . 281 LYS N    1 1 
       10 42093 1 1  34 LYS NZ   N   6.232  18.413  28.298 1.00 . A A . 281 LYS NZ   1 1 
       10 42094 1 1  34 LYS O    O   4.551  11.569  26.653 1.00 . A A . 281 LYS O    1 1 
       10 42095 1 1  35 LYS C    C   1.608  10.623  26.661 1.00 . A A . 282 LYS C    1 1 
       10 42096 1 1  35 LYS CA   C   1.732  12.171  26.584 1.00 . A A . 282 LYS CA   1 1 
       10 42097 1 1  35 LYS CB   C   0.364  12.792  26.147 1.00 . A A . 282 LYS CB   1 1 
       10 42098 1 1  35 LYS CD   C   1.074  15.260  26.442 1.00 . A A . 282 LYS CD   1 1 
       10 42099 1 1  35 LYS CE   C   0.645  16.656  26.934 1.00 . A A . 282 LYS CE   1 1 
       10 42100 1 1  35 LYS CG   C   0.027  14.175  26.752 1.00 . A A . 282 LYS CG   1 1 
       10 42101 1 1  35 LYS H    H   2.541  13.218  24.916 1.00 . A A . 282 LYS H    1 1 
       10 42102 1 1  35 LYS HA   H   1.975  12.532  27.575 1.00 . A A . 282 LYS HA   1 1 
       10 42103 1 1  35 LYS HB2  H   0.361  12.893  25.067 1.00 . A A . 282 LYS HB2  1 1 
       10 42104 1 1  35 LYS HB3  H  -0.443  12.115  26.416 1.00 . A A . 282 LYS HB3  1 1 
       10 42105 1 1  35 LYS HD2  H   2.007  14.992  26.926 1.00 . A A . 282 LYS HD2  1 1 
       10 42106 1 1  35 LYS HD3  H   1.235  15.299  25.368 1.00 . A A . 282 LYS HD3  1 1 
       10 42107 1 1  35 LYS HE2  H   1.405  17.374  26.650 1.00 . A A . 282 LYS HE2  1 1 
       10 42108 1 1  35 LYS HE3  H  -0.288  16.930  26.457 1.00 . A A . 282 LYS HE3  1 1 
       10 42109 1 1  35 LYS HG2  H  -0.932  14.497  26.356 1.00 . A A . 282 LYS HG2  1 1 
       10 42110 1 1  35 LYS HG3  H  -0.060  14.071  27.831 1.00 . A A . 282 LYS HG3  1 1 
       10 42111 1 1  35 LYS HZ1  H  -0.243  16.027  28.716 1.00 . A A . 282 LYS HZ1  1 1 
       10 42112 1 1  35 LYS HZ2  H   0.148  17.670  28.692 1.00 . A A . 282 LYS HZ2  1 1 
       10 42113 1 1  35 LYS HZ3  H   1.361  16.517  28.885 1.00 . A A . 282 LYS HZ3  1 1 
       10 42114 1 1  35 LYS N    N   2.806  12.659  25.673 1.00 . A A . 282 LYS N    1 1 
       10 42115 1 1  35 LYS NZ   N   0.466  16.721  28.408 1.00 . A A . 282 LYS NZ   1 1 
       10 42116 1 1  35 LYS O    O   0.788  10.115  27.439 1.00 . A A . 282 LYS O    1 1 
       10 42117 1 1  36 TYR C    C   3.959   7.944  25.929 1.00 . A A . 283 TYR C    1 1 
       10 42118 1 1  36 TYR CA   C   2.484   8.400  25.960 1.00 . A A . 283 TYR CA   1 1 
       10 42119 1 1  36 TYR CB   C   1.687   7.721  24.811 1.00 . A A . 283 TYR CB   1 1 
       10 42120 1 1  36 TYR CD1  C  -0.681   6.991  25.448 1.00 . A A . 283 TYR CD1  1 1 
       10 42121 1 1  36 TYR CD2  C  -0.417   9.097  24.348 1.00 . A A . 283 TYR CD2  1 1 
       10 42122 1 1  36 TYR CE1  C  -2.046   7.194  25.509 1.00 . A A . 283 TYR CE1  1 1 
       10 42123 1 1  36 TYR CE2  C  -1.781   9.302  24.408 1.00 . A A . 283 TYR CE2  1 1 
       10 42124 1 1  36 TYR CG   C   0.167   7.940  24.866 1.00 . A A . 283 TYR CG   1 1 
       10 42125 1 1  36 TYR CZ   C  -2.590   8.354  24.988 1.00 . A A . 283 TYR CZ   1 1 
       10 42126 1 1  36 TYR H    H   2.926  10.333  25.183 1.00 . A A . 283 TYR H    1 1 
       10 42127 1 1  36 TYR HA   H   2.059   8.089  26.912 1.00 . A A . 283 TYR HA   1 1 
       10 42128 1 1  36 TYR HB2  H   2.042   8.105  23.860 1.00 . A A . 283 TYR HB2  1 1 
       10 42129 1 1  36 TYR HB3  H   1.871   6.651  24.835 1.00 . A A . 283 TYR HB3  1 1 
       10 42130 1 1  36 TYR HD1  H  -0.253   6.083  25.860 1.00 . A A . 283 TYR HD1  1 1 
       10 42131 1 1  36 TYR HD2  H   0.215   9.847  23.889 1.00 . A A . 283 TYR HD2  1 1 
       10 42132 1 1  36 TYR HE1  H  -2.682   6.446  25.964 1.00 . A A . 283 TYR HE1  1 1 
       10 42133 1 1  36 TYR HE2  H  -2.206  10.213  23.999 1.00 . A A . 283 TYR HE2  1 1 
       10 42134 1 1  36 TYR HH   H  -4.269   8.414  25.937 1.00 . A A . 283 TYR HH   1 1 
       10 42135 1 1  36 TYR N    N   2.397   9.880  25.867 1.00 . A A . 283 TYR N    1 1 
       10 42136 1 1  36 TYR O    O   4.238   6.761  26.169 1.00 . A A . 283 TYR O    1 1 
       10 42137 1 1  36 TYR OH   O  -3.955   8.558  25.039 1.00 . A A . 283 TYR OH   1 1 
       10 42138 1 1  37 SER C    C   6.633   7.523  24.448 1.00 . A A . 284 SER C    1 1 
       10 42139 1 1  37 SER CA   C   6.341   8.632  25.483 1.00 . A A . 284 SER CA   1 1 
       10 42140 1 1  37 SER CB   C   6.955   8.303  26.868 1.00 . A A . 284 SER CB   1 1 
       10 42141 1 1  37 SER H    H   4.572   9.802  25.451 1.00 . A A . 284 SER H    1 1 
       10 42142 1 1  37 SER HA   H   6.790   9.546  25.116 1.00 . A A . 284 SER HA   1 1 
       10 42143 1 1  37 SER HB2  H   6.502   7.402  27.261 1.00 . A A . 284 SER HB2  1 1 
       10 42144 1 1  37 SER HB3  H   8.025   8.160  26.774 1.00 . A A . 284 SER HB3  1 1 
       10 42145 1 1  37 SER HG   H   5.777   9.372  28.023 1.00 . A A . 284 SER HG   1 1 
       10 42146 1 1  37 SER N    N   4.886   8.890  25.606 1.00 . A A . 284 SER N    1 1 
       10 42147 1 1  37 SER O    O   7.651   6.829  24.529 1.00 . A A . 284 SER O    1 1 
       10 42148 1 1  37 SER OG   O   6.715   9.364  27.785 1.00 . A A . 284 SER OG   1 1 
       10 42149 1 1  38 LEU C    C   6.278   6.891  21.089 1.00 . A A . 285 LEU C    1 1 
       10 42150 1 1  38 LEU CA   C   5.766   6.338  22.442 1.00 . A A . 285 LEU CA   1 1 
       10 42151 1 1  38 LEU CB   C   4.361   5.590  22.390 1.00 . A A . 285 LEU CB   1 1 
       10 42152 1 1  38 LEU CD1  C   2.926   7.554  21.413 1.00 . A A . 285 LEU CD1  1 1 
       10 42153 1 1  38 LEU CD2  C   3.383   5.482  19.985 1.00 . A A . 285 LEU CD2  1 1 
       10 42154 1 1  38 LEU CG   C   3.193   6.040  21.415 1.00 . A A . 285 LEU CG   1 1 
       10 42155 1 1  38 LEU H    H   5.049   8.106  23.371 1.00 . A A . 285 LEU H    1 1 
       10 42156 1 1  38 LEU HA   H   6.510   5.611  22.790 1.00 . A A . 285 LEU HA   1 1 
       10 42157 1 1  38 LEU HB2  H   4.564   4.548  22.170 1.00 . A A . 285 LEU HB2  1 1 
       10 42158 1 1  38 LEU HB3  H   3.958   5.612  23.401 1.00 . A A . 285 LEU HB3  1 1 
       10 42159 1 1  38 LEU HD11 H   3.781   8.076  20.996 1.00 . A A . 285 LEU HD11 1 1 
       10 42160 1 1  38 LEU HD12 H   2.765   7.894  22.422 1.00 . A A . 285 LEU HD12 1 1 
       10 42161 1 1  38 LEU HD13 H   2.050   7.769  20.818 1.00 . A A . 285 LEU HD13 1 1 
       10 42162 1 1  38 LEU HD21 H   3.483   4.407  20.021 1.00 . A A . 285 LEU HD21 1 1 
       10 42163 1 1  38 LEU HD22 H   4.272   5.911  19.534 1.00 . A A . 285 LEU HD22 1 1 
       10 42164 1 1  38 LEU HD23 H   2.522   5.736  19.380 1.00 . A A . 285 LEU HD23 1 1 
       10 42165 1 1  38 LEU HG   H   2.274   5.592  21.787 1.00 . A A . 285 LEU HG   1 1 
       10 42166 1 1  38 LEU N    N   5.745   7.419  23.444 1.00 . A A . 285 LEU N    1 1 
       10 42167 1 1  38 LEU O    O   5.888   7.992  20.671 1.00 . A A . 285 LEU O    1 1 
       10 42168 1 1  39 THR C    C   6.657   6.398  18.079 1.00 . A A . 286 THR C    1 1 
       10 42169 1 1  39 THR CA   C   7.769   6.550  19.151 1.00 . A A . 286 THR CA   1 1 
       10 42170 1 1  39 THR CB   C   8.998   5.656  18.791 1.00 . A A . 286 THR CB   1 1 
       10 42171 1 1  39 THR CG2  C   9.577   6.010  17.420 1.00 . A A . 286 THR CG2  1 1 
       10 42172 1 1  39 THR H    H   7.651   5.437  20.950 1.00 . A A . 286 THR H    1 1 
       10 42173 1 1  39 THR HA   H   8.101   7.585  19.183 1.00 . A A . 286 THR HA   1 1 
       10 42174 1 1  39 THR HB   H   8.682   4.618  18.782 1.00 . A A . 286 THR HB   1 1 
       10 42175 1 1  39 THR HG1  H   9.747   6.496  20.417 1.00 . A A . 286 THR HG1  1 1 
       10 42176 1 1  39 THR HG21 H   9.916   7.037  17.425 1.00 . A A . 286 THR HG21 1 1 
       10 42177 1 1  39 THR HG22 H   8.806   5.893  16.663 1.00 . A A . 286 THR HG22 1 1 
       10 42178 1 1  39 THR HG23 H  10.405   5.360  17.195 1.00 . A A . 286 THR HG23 1 1 
       10 42179 1 1  39 THR N    N   7.260   6.201  20.484 1.00 . A A . 286 THR N    1 1 
       10 42180 1 1  39 THR O    O   5.907   5.419  18.093 1.00 . A A . 286 THR O    1 1 
       10 42181 1 1  39 THR OG1  O  10.022   5.818  19.787 1.00 . A A . 286 THR OG1  1 1 
       10 42182 1 1  40 VAL C    C   6.209   7.889  14.761 1.00 . A A . 287 VAL C    1 1 
       10 42183 1 1  40 VAL CA   C   5.556   7.492  16.103 1.00 . A A . 287 VAL CA   1 1 
       10 42184 1 1  40 VAL CB   C   4.466   8.574  16.499 1.00 . A A . 287 VAL CB   1 1 
       10 42185 1 1  40 VAL CG1  C   3.852   8.291  17.873 1.00 . A A . 287 VAL CG1  1 1 
       10 42186 1 1  40 VAL CG2  C   5.020  10.010  16.466 1.00 . A A . 287 VAL CG2  1 1 
       10 42187 1 1  40 VAL H    H   7.340   7.994  17.102 1.00 . A A . 287 VAL H    1 1 
       10 42188 1 1  40 VAL HA   H   5.068   6.528  15.977 1.00 . A A . 287 VAL HA   1 1 
       10 42189 1 1  40 VAL HB   H   3.664   8.515  15.765 1.00 . A A . 287 VAL HB   1 1 
       10 42190 1 1  40 VAL HG11 H   3.105   9.042  18.109 1.00 . A A . 287 VAL HG11 1 1 
       10 42191 1 1  40 VAL HG12 H   4.626   8.307  18.632 1.00 . A A . 287 VAL HG12 1 1 
       10 42192 1 1  40 VAL HG13 H   3.384   7.316  17.866 1.00 . A A . 287 VAL HG13 1 1 
       10 42193 1 1  40 VAL HG21 H   5.396  10.236  15.479 1.00 . A A . 287 VAL HG21 1 1 
       10 42194 1 1  40 VAL HG22 H   5.822  10.109  17.186 1.00 . A A . 287 VAL HG22 1 1 
       10 42195 1 1  40 VAL HG23 H   4.228  10.709  16.716 1.00 . A A . 287 VAL HG23 1 1 
       10 42196 1 1  40 VAL N    N   6.611   7.356  17.130 1.00 . A A . 287 VAL N    1 1 
       10 42197 1 1  40 VAL O    O   7.411   8.184  14.717 1.00 . A A . 287 VAL O    1 1 
       10 42198 1 1  41 ALA C    C   5.062   9.695  12.074 1.00 . A A . 288 ALA C    1 1 
       10 42199 1 1  41 ALA CA   C   5.844   8.407  12.365 1.00 . A A . 288 ALA CA   1 1 
       10 42200 1 1  41 ALA CB   C   5.612   7.353  11.263 1.00 . A A . 288 ALA CB   1 1 
       10 42201 1 1  41 ALA H    H   4.511   7.535  13.763 1.00 . A A . 288 ALA H    1 1 
       10 42202 1 1  41 ALA HA   H   6.911   8.636  12.400 1.00 . A A . 288 ALA HA   1 1 
       10 42203 1 1  41 ALA HB1  H   4.560   7.107  11.206 1.00 . A A . 288 ALA HB1  1 1 
       10 42204 1 1  41 ALA HB2  H   6.174   6.456  11.493 1.00 . A A . 288 ALA HB2  1 1 
       10 42205 1 1  41 ALA HB3  H   5.944   7.740  10.302 1.00 . A A . 288 ALA HB3  1 1 
       10 42206 1 1  41 ALA N    N   5.418   7.884  13.677 1.00 . A A . 288 ALA N    1 1 
       10 42207 1 1  41 ALA O    O   3.837   9.709  12.202 1.00 . A A . 288 ALA O    1 1 
       10 42208 1 1  42 VAL C    C   5.580  12.454   9.929 1.00 . A A . 289 VAL C    1 1 
       10 42209 1 1  42 VAL CA   C   5.177  12.074  11.362 1.00 . A A . 289 VAL CA   1 1 
       10 42210 1 1  42 VAL CB   C   5.691  13.211  12.330 1.00 . A A . 289 VAL CB   1 1 
       10 42211 1 1  42 VAL CG1  C   4.924  14.527  12.085 1.00 . A A . 289 VAL CG1  1 1 
       10 42212 1 1  42 VAL CG2  C   5.630  12.788  13.814 1.00 . A A . 289 VAL CG2  1 1 
       10 42213 1 1  42 VAL H    H   6.743  10.687  11.646 1.00 . A A . 289 VAL H    1 1 
       10 42214 1 1  42 VAL HA   H   4.093  12.009  11.435 1.00 . A A . 289 VAL HA   1 1 
       10 42215 1 1  42 VAL HB   H   6.740  13.401  12.091 1.00 . A A . 289 VAL HB   1 1 
       10 42216 1 1  42 VAL HG11 H   5.288  15.300  12.752 1.00 . A A . 289 VAL HG11 1 1 
       10 42217 1 1  42 VAL HG12 H   3.869  14.371  12.263 1.00 . A A . 289 VAL HG12 1 1 
       10 42218 1 1  42 VAL HG13 H   5.067  14.849  11.060 1.00 . A A . 289 VAL HG13 1 1 
       10 42219 1 1  42 VAL HG21 H   4.602  12.594  14.099 1.00 . A A . 289 VAL HG21 1 1 
       10 42220 1 1  42 VAL HG22 H   6.031  13.581  14.439 1.00 . A A . 289 VAL HG22 1 1 
       10 42221 1 1  42 VAL HG23 H   6.218  11.889  13.964 1.00 . A A . 289 VAL HG23 1 1 
       10 42222 1 1  42 VAL N    N   5.777  10.772  11.696 1.00 . A A . 289 VAL N    1 1 
       10 42223 1 1  42 VAL O    O   6.755  12.712   9.668 1.00 . A A . 289 VAL O    1 1 
       10 42224 1 1  43 LYS C    C   4.119  14.319   7.386 1.00 . A A . 290 LYS C    1 1 
       10 42225 1 1  43 LYS CA   C   4.824  12.979   7.637 1.00 . A A . 290 LYS CA   1 1 
       10 42226 1 1  43 LYS CB   C   4.399  11.921   6.587 1.00 . A A . 290 LYS CB   1 1 
       10 42227 1 1  43 LYS CD   C   2.456  10.790   5.358 1.00 . A A . 290 LYS CD   1 1 
       10 42228 1 1  43 LYS CE   C   1.024  10.248   5.441 1.00 . A A . 290 LYS CE   1 1 
       10 42229 1 1  43 LYS CG   C   2.939  11.431   6.681 1.00 . A A . 290 LYS CG   1 1 
       10 42230 1 1  43 LYS H    H   3.710  12.230   9.274 1.00 . A A . 290 LYS H    1 1 
       10 42231 1 1  43 LYS HA   H   5.897  13.148   7.515 1.00 . A A . 290 LYS HA   1 1 
       10 42232 1 1  43 LYS HB2  H   4.559  12.338   5.598 1.00 . A A . 290 LYS HB2  1 1 
       10 42233 1 1  43 LYS HB3  H   5.049  11.057   6.696 1.00 . A A . 290 LYS HB3  1 1 
       10 42234 1 1  43 LYS HD2  H   2.497  11.538   4.573 1.00 . A A . 290 LYS HD2  1 1 
       10 42235 1 1  43 LYS HD3  H   3.125   9.975   5.103 1.00 . A A . 290 LYS HD3  1 1 
       10 42236 1 1  43 LYS HE2  H   1.033   9.301   5.962 1.00 . A A . 290 LYS HE2  1 1 
       10 42237 1 1  43 LYS HE3  H   0.407  10.950   5.989 1.00 . A A . 290 LYS HE3  1 1 
       10 42238 1 1  43 LYS HG2  H   2.867  10.696   7.477 1.00 . A A . 290 LYS HG2  1 1 
       10 42239 1 1  43 LYS HG3  H   2.298  12.275   6.923 1.00 . A A . 290 LYS HG3  1 1 
       10 42240 1 1  43 LYS HZ1  H  -0.539   9.675   4.179 1.00 . A A . 290 LYS HZ1  1 1 
       10 42241 1 1  43 LYS HZ2  H   1.000   9.393   3.527 1.00 . A A . 290 LYS HZ2  1 1 
       10 42242 1 1  43 LYS HZ3  H   0.379  10.966   3.596 1.00 . A A . 290 LYS HZ3  1 1 
       10 42243 1 1  43 LYS N    N   4.610  12.510   9.014 1.00 . A A . 290 LYS N    1 1 
       10 42244 1 1  43 LYS NZ   N   0.428  10.051   4.092 1.00 . A A . 290 LYS NZ   1 1 
       10 42245 1 1  43 LYS O    O   2.964  14.509   7.777 1.00 . A A . 290 LYS O    1 1 
       10 42246 1 1  44 THR C    C   4.169  16.242   4.646 1.00 . A A . 291 THR C    1 1 
       10 42247 1 1  44 THR CA   C   4.227  16.456   6.166 1.00 . A A . 291 THR CA   1 1 
       10 42248 1 1  44 THR CB   C   5.019  17.762   6.516 1.00 . A A . 291 THR CB   1 1 
       10 42249 1 1  44 THR CG2  C   6.478  17.724   6.037 1.00 . A A . 291 THR CG2  1 1 
       10 42250 1 1  44 THR H    H   5.802  15.117   6.670 1.00 . A A . 291 THR H    1 1 
       10 42251 1 1  44 THR HA   H   3.210  16.557   6.543 1.00 . A A . 291 THR HA   1 1 
       10 42252 1 1  44 THR HB   H   5.018  17.866   7.594 1.00 . A A . 291 THR HB   1 1 
       10 42253 1 1  44 THR HG1  H   3.497  19.017   6.390 1.00 . A A . 291 THR HG1  1 1 
       10 42254 1 1  44 THR HG21 H   6.981  18.642   6.316 1.00 . A A . 291 THR HG21 1 1 
       10 42255 1 1  44 THR HG22 H   6.502  17.618   4.962 1.00 . A A . 291 THR HG22 1 1 
       10 42256 1 1  44 THR HG23 H   6.990  16.884   6.491 1.00 . A A . 291 THR HG23 1 1 
       10 42257 1 1  44 THR N    N   4.834  15.254   6.764 1.00 . A A . 291 THR N    1 1 
       10 42258 1 1  44 THR O    O   4.815  15.306   4.151 1.00 . A A . 291 THR O    1 1 
       10 42259 1 1  44 THR OG1  O   4.354  18.909   5.963 1.00 . A A . 291 THR OG1  1 1 
       10 42260 1 1  45 LEU C    C   4.366  16.588   1.664 1.00 . A A . 292 LEU C    1 1 
       10 42261 1 1  45 LEU CA   C   3.087  16.937   2.474 1.00 . A A . 292 LEU CA   1 1 
       10 42262 1 1  45 LEU CB   C   2.286  18.179   1.888 1.00 . A A . 292 LEU CB   1 1 
       10 42263 1 1  45 LEU CD1  C   3.617  20.189   2.843 1.00 . A A . 292 LEU CD1  1 1 
       10 42264 1 1  45 LEU CD2  C   1.184  20.486   2.182 1.00 . A A . 292 LEU CD2  1 1 
       10 42265 1 1  45 LEU CG   C   2.241  19.508   2.736 1.00 . A A . 292 LEU CG   1 1 
       10 42266 1 1  45 LEU H    H   2.926  17.810   4.416 1.00 . A A . 292 LEU H    1 1 
       10 42267 1 1  45 LEU HA   H   2.433  16.069   2.397 1.00 . A A . 292 LEU HA   1 1 
       10 42268 1 1  45 LEU HB2  H   2.700  18.428   0.913 1.00 . A A . 292 LEU HB2  1 1 
       10 42269 1 1  45 LEU HB3  H   1.260  17.859   1.725 1.00 . A A . 292 LEU HB3  1 1 
       10 42270 1 1  45 LEU HD11 H   3.536  21.084   3.450 1.00 . A A . 292 LEU HD11 1 1 
       10 42271 1 1  45 LEU HD12 H   3.968  20.457   1.856 1.00 . A A . 292 LEU HD12 1 1 
       10 42272 1 1  45 LEU HD13 H   4.321  19.509   3.302 1.00 . A A . 292 LEU HD13 1 1 
       10 42273 1 1  45 LEU HD21 H   0.212  20.010   2.192 1.00 . A A . 292 LEU HD21 1 1 
       10 42274 1 1  45 LEU HD22 H   1.437  20.764   1.166 1.00 . A A . 292 LEU HD22 1 1 
       10 42275 1 1  45 LEU HD23 H   1.152  21.373   2.799 1.00 . A A . 292 LEU HD23 1 1 
       10 42276 1 1  45 LEU HG   H   1.941  19.257   3.745 1.00 . A A . 292 LEU HG   1 1 
       10 42277 1 1  45 LEU N    N   3.362  17.080   3.932 1.00 . A A . 292 LEU N    1 1 
       10 42278 1 1  45 LEU O    O   4.646  15.396   1.448 1.00 . A A . 292 LEU O    1 1 
       10 42279 1 1  46 LYS C    C   7.277  18.719   0.893 1.00 . A A . 293 LYS C    1 1 
       10 42280 1 1  46 LYS CA   C   6.468  17.440   0.608 1.00 . A A . 293 LYS CA   1 1 
       10 42281 1 1  46 LYS CB   C   6.365  17.209  -0.948 1.00 . A A . 293 LYS CB   1 1 
       10 42282 1 1  46 LYS CD   C   5.338  15.862  -2.909 1.00 . A A . 293 LYS CD   1 1 
       10 42283 1 1  46 LYS CE   C   4.325  14.758  -3.278 1.00 . A A . 293 LYS CE   1 1 
       10 42284 1 1  46 LYS CG   C   5.547  15.969  -1.387 1.00 . A A . 293 LYS CG   1 1 
       10 42285 1 1  46 LYS H    H   4.811  18.510   1.389 1.00 . A A . 293 LYS H    1 1 
       10 42286 1 1  46 LYS HA   H   6.978  16.596   1.075 1.00 . A A . 293 LYS HA   1 1 
       10 42287 1 1  46 LYS HB2  H   5.908  18.085  -1.398 1.00 . A A . 293 LYS HB2  1 1 
       10 42288 1 1  46 LYS HB3  H   7.370  17.109  -1.346 1.00 . A A . 293 LYS HB3  1 1 
       10 42289 1 1  46 LYS HD2  H   4.973  16.813  -3.286 1.00 . A A . 293 LYS HD2  1 1 
       10 42290 1 1  46 LYS HD3  H   6.291  15.637  -3.381 1.00 . A A . 293 LYS HD3  1 1 
       10 42291 1 1  46 LYS HE2  H   3.355  15.018  -2.873 1.00 . A A . 293 LYS HE2  1 1 
       10 42292 1 1  46 LYS HE3  H   4.249  14.694  -4.357 1.00 . A A . 293 LYS HE3  1 1 
       10 42293 1 1  46 LYS HG2  H   6.061  15.077  -1.044 1.00 . A A . 293 LYS HG2  1 1 
       10 42294 1 1  46 LYS HG3  H   4.576  16.017  -0.904 1.00 . A A . 293 LYS HG3  1 1 
       10 42295 1 1  46 LYS HZ1  H   4.053  12.695  -3.079 1.00 . A A . 293 LYS HZ1  1 1 
       10 42296 1 1  46 LYS HZ2  H   4.703  13.431  -1.707 1.00 . A A . 293 LYS HZ2  1 1 
       10 42297 1 1  46 LYS HZ3  H   5.675  13.171  -3.066 1.00 . A A . 293 LYS HZ3  1 1 
       10 42298 1 1  46 LYS N    N   5.135  17.600   1.250 1.00 . A A . 293 LYS N    1 1 
       10 42299 1 1  46 LYS NZ   N   4.719  13.423  -2.745 1.00 . A A . 293 LYS NZ   1 1 
       10 42300 1 1  46 LYS O    O   6.747  19.684   1.472 1.00 . A A . 293 LYS O    1 1 
       10 42301 1 1  47 GLU C    C   9.041  20.812  -0.725 1.00 . A A . 294 GLU C    1 1 
       10 42302 1 1  47 GLU CA   C   9.361  19.970   0.532 1.00 . A A . 294 GLU CA   1 1 
       10 42303 1 1  47 GLU CB   C  10.879  19.658   0.628 1.00 . A A . 294 GLU CB   1 1 
       10 42304 1 1  47 GLU CD   C  11.500  21.903   1.789 1.00 . A A . 294 GLU CD   1 1 
       10 42305 1 1  47 GLU CG   C  11.803  20.907   0.643 1.00 . A A . 294 GLU CG   1 1 
       10 42306 1 1  47 GLU H    H   8.970  17.910   0.172 1.00 . A A . 294 GLU H    1 1 
       10 42307 1 1  47 GLU HA   H   9.068  20.535   1.417 1.00 . A A . 294 GLU HA   1 1 
       10 42308 1 1  47 GLU HB2  H  11.057  19.092   1.537 1.00 . A A . 294 GLU HB2  1 1 
       10 42309 1 1  47 GLU HB3  H  11.161  19.037  -0.218 1.00 . A A . 294 GLU HB3  1 1 
       10 42310 1 1  47 GLU HG2  H  12.831  20.575   0.736 1.00 . A A . 294 GLU HG2  1 1 
       10 42311 1 1  47 GLU HG3  H  11.696  21.424  -0.307 1.00 . A A . 294 GLU HG3  1 1 
       10 42312 1 1  47 GLU N    N   8.557  18.737   0.498 1.00 . A A . 294 GLU N    1 1 
       10 42313 1 1  47 GLU O    O   9.046  20.284  -1.848 1.00 . A A . 294 GLU O    1 1 
       10 42314 1 1  47 GLU OE1  O  10.778  22.902   1.566 1.00 . A A . 294 GLU OE1  1 1 
       10 42315 1 1  47 GLU OE2  O  11.991  21.702   2.913 1.00 . A A . 294 GLU OE2  1 1 
       10 42316 1 1  48 ASP C    C   7.046  22.644  -2.234 1.00 . A A . 295 ASP C    1 1 
       10 42317 1 1  48 ASP CA   C   8.350  23.087  -1.534 1.00 . A A . 295 ASP CA   1 1 
       10 42318 1 1  48 ASP CB   C   9.508  23.369  -2.550 1.00 . A A . 295 ASP CB   1 1 
       10 42319 1 1  48 ASP CG   C   9.163  24.457  -3.595 1.00 . A A . 295 ASP CG   1 1 
       10 42320 1 1  48 ASP H    H   8.814  22.433   0.426 1.00 . A A . 295 ASP H    1 1 
       10 42321 1 1  48 ASP HA   H   8.139  24.012  -1.002 1.00 . A A . 295 ASP HA   1 1 
       10 42322 1 1  48 ASP HB2  H  10.388  23.690  -1.997 1.00 . A A . 295 ASP HB2  1 1 
       10 42323 1 1  48 ASP HB3  H   9.750  22.446  -3.067 1.00 . A A . 295 ASP HB3  1 1 
       10 42324 1 1  48 ASP N    N   8.750  22.111  -0.498 1.00 . A A . 295 ASP N    1 1 
       10 42325 1 1  48 ASP O    O   7.072  22.105  -3.354 1.00 . A A . 295 ASP O    1 1 
       10 42326 1 1  48 ASP OD1  O   8.916  24.132  -4.781 1.00 . A A . 295 ASP OD1  1 1 
       10 42327 1 1  48 ASP OD2  O   9.138  25.654  -3.238 1.00 . A A . 295 ASP OD2  1 1 
       10 42328 1 1  49 THR C    C   3.478  23.017  -1.086 1.00 . A A . 296 THR C    1 1 
       10 42329 1 1  49 THR CA   C   4.571  22.500  -2.036 1.00 . A A . 296 THR CA   1 1 
       10 42330 1 1  49 THR CB   C   4.355  20.953  -2.240 1.00 . A A . 296 THR CB   1 1 
       10 42331 1 1  49 THR CG2  C   4.316  20.192  -0.909 1.00 . A A . 296 THR CG2  1 1 
       10 42332 1 1  49 THR H    H   5.990  23.173  -0.612 1.00 . A A . 296 THR H    1 1 
       10 42333 1 1  49 THR HA   H   4.461  22.988  -2.998 1.00 . A A . 296 THR HA   1 1 
       10 42334 1 1  49 THR HB   H   5.171  20.567  -2.838 1.00 . A A . 296 THR HB   1 1 
       10 42335 1 1  49 THR HG1  H   3.182  21.090  -3.827 1.00 . A A . 296 THR HG1  1 1 
       10 42336 1 1  49 THR HG21 H   4.201  19.131  -1.096 1.00 . A A . 296 THR HG21 1 1 
       10 42337 1 1  49 THR HG22 H   3.478  20.536  -0.309 1.00 . A A . 296 THR HG22 1 1 
       10 42338 1 1  49 THR HG23 H   5.235  20.357  -0.367 1.00 . A A . 296 THR HG23 1 1 
       10 42339 1 1  49 THR N    N   5.915  22.820  -1.522 1.00 . A A . 296 THR N    1 1 
       10 42340 1 1  49 THR O    O   3.696  23.139   0.129 1.00 . A A . 296 THR O    1 1 
       10 42341 1 1  49 THR OG1  O   3.128  20.709  -2.941 1.00 . A A . 296 THR OG1  1 1 
       10 42342 1 1  50 MET C    C  -0.109  22.889  -1.724 1.00 . A A . 297 MET C    1 1 
       10 42343 1 1  50 MET CA   C   1.044  23.520  -0.926 1.00 . A A . 297 MET CA   1 1 
       10 42344 1 1  50 MET CB   C   0.777  25.029  -0.606 1.00 . A A . 297 MET CB   1 1 
       10 42345 1 1  50 MET CE   C   2.831  24.993   3.022 1.00 . A A . 297 MET CE   1 1 
       10 42346 1 1  50 MET CG   C   1.632  25.579   0.542 1.00 . A A . 297 MET CG   1 1 
       10 42347 1 1  50 MET H    H   2.279  23.387  -2.644 1.00 . A A . 297 MET H    1 1 
       10 42348 1 1  50 MET HA   H   1.119  22.972   0.014 1.00 . A A . 297 MET HA   1 1 
       10 42349 1 1  50 MET HB2  H   0.975  25.619  -1.494 1.00 . A A . 297 MET HB2  1 1 
       10 42350 1 1  50 MET HB3  H  -0.266  25.155  -0.334 1.00 . A A . 297 MET HB3  1 1 
       10 42351 1 1  50 MET HE1  H   2.746  24.542   3.998 1.00 . A A . 297 MET HE1  1 1 
       10 42352 1 1  50 MET HE2  H   2.970  26.058   3.127 1.00 . A A . 297 MET HE2  1 1 
       10 42353 1 1  50 MET HE3  H   3.680  24.565   2.501 1.00 . A A . 297 MET HE3  1 1 
       10 42354 1 1  50 MET HG2  H   2.679  25.499   0.277 1.00 . A A . 297 MET HG2  1 1 
       10 42355 1 1  50 MET HG3  H   1.381  26.620   0.707 1.00 . A A . 297 MET HG3  1 1 
       10 42356 1 1  50 MET N    N   2.303  23.313  -1.665 1.00 . A A . 297 MET N    1 1 
       10 42357 1 1  50 MET O    O  -1.125  23.534  -2.018 1.00 . A A . 297 MET O    1 1 
       10 42358 1 1  50 MET SD   S   1.339  24.666   2.082 1.00 . A A . 297 MET SD   1 1 
       10 42359 1 1  51 GLU C    C  -1.857  20.145  -1.539 1.00 . A A . 298 GLU C    1 1 
       10 42360 1 1  51 GLU CA   C  -0.997  20.758  -2.668 1.00 . A A . 298 GLU CA   1 1 
       10 42361 1 1  51 GLU CB   C  -0.371  19.663  -3.579 1.00 . A A . 298 GLU CB   1 1 
       10 42362 1 1  51 GLU CD   C  -0.257  21.179  -5.670 1.00 . A A . 298 GLU CD   1 1 
       10 42363 1 1  51 GLU CG   C   0.489  20.193  -4.752 1.00 . A A . 298 GLU CG   1 1 
       10 42364 1 1  51 GLU H    H   0.953  21.195  -1.935 1.00 . A A . 298 GLU H    1 1 
       10 42365 1 1  51 GLU HA   H  -1.637  21.399  -3.272 1.00 . A A . 298 GLU HA   1 1 
       10 42366 1 1  51 GLU HB2  H   0.258  19.025  -2.967 1.00 . A A . 298 GLU HB2  1 1 
       10 42367 1 1  51 GLU HB3  H  -1.172  19.060  -3.992 1.00 . A A . 298 GLU HB3  1 1 
       10 42368 1 1  51 GLU HG2  H   1.368  20.687  -4.343 1.00 . A A . 298 GLU HG2  1 1 
       10 42369 1 1  51 GLU HG3  H   0.819  19.345  -5.346 1.00 . A A . 298 GLU HG3  1 1 
       10 42370 1 1  51 GLU N    N   0.068  21.597  -2.074 1.00 . A A . 298 GLU N    1 1 
       10 42371 1 1  51 GLU O    O  -2.082  18.924  -1.469 1.00 . A A . 298 GLU O    1 1 
       10 42372 1 1  51 GLU OE1  O  -0.018  22.406  -5.572 1.00 . A A . 298 GLU OE1  1 1 
       10 42373 1 1  51 GLU OE2  O  -1.092  20.737  -6.484 1.00 . A A . 298 GLU OE2  1 1 
       10 42374 1 1  52 VAL C    C  -4.371  19.923   0.245 1.00 . A A . 299 VAL C    1 1 
       10 42375 1 1  52 VAL CA   C  -3.106  20.756   0.549 1.00 . A A . 299 VAL CA   1 1 
       10 42376 1 1  52 VAL CB   C  -3.479  22.118   1.275 1.00 . A A . 299 VAL CB   1 1 
       10 42377 1 1  52 VAL CG1  C  -4.457  21.933   2.462 1.00 . A A . 299 VAL CG1  1 1 
       10 42378 1 1  52 VAL CG2  C  -2.196  22.860   1.746 1.00 . A A . 299 VAL CG2  1 1 
       10 42379 1 1  52 VAL H    H  -2.174  21.991  -0.876 1.00 . A A . 299 VAL H    1 1 
       10 42380 1 1  52 VAL HA   H  -2.466  20.183   1.217 1.00 . A A . 299 VAL HA   1 1 
       10 42381 1 1  52 VAL HB   H  -3.974  22.755   0.543 1.00 . A A . 299 VAL HB   1 1 
       10 42382 1 1  52 VAL HG11 H  -5.371  21.469   2.115 1.00 . A A . 299 VAL HG11 1 1 
       10 42383 1 1  52 VAL HG12 H  -4.693  22.896   2.900 1.00 . A A . 299 VAL HG12 1 1 
       10 42384 1 1  52 VAL HG13 H  -4.000  21.305   3.214 1.00 . A A . 299 VAL HG13 1 1 
       10 42385 1 1  52 VAL HG21 H  -1.674  22.256   2.480 1.00 . A A . 299 VAL HG21 1 1 
       10 42386 1 1  52 VAL HG22 H  -2.460  23.812   2.191 1.00 . A A . 299 VAL HG22 1 1 
       10 42387 1 1  52 VAL HG23 H  -1.542  23.035   0.899 1.00 . A A . 299 VAL HG23 1 1 
       10 42388 1 1  52 VAL N    N  -2.332  21.050  -0.670 1.00 . A A . 299 VAL N    1 1 
       10 42389 1 1  52 VAL O    O  -4.726  19.037   1.003 1.00 . A A . 299 VAL O    1 1 
       10 42390 1 1  53 GLU C    C  -6.269  18.073  -1.347 1.00 . A A . 300 GLU C    1 1 
       10 42391 1 1  53 GLU CA   C  -6.303  19.620  -1.293 1.00 . A A . 300 GLU CA   1 1 
       10 42392 1 1  53 GLU CB   C  -6.777  20.223  -2.652 1.00 . A A . 300 GLU CB   1 1 
       10 42393 1 1  53 GLU CD   C  -6.166  22.696  -2.065 1.00 . A A . 300 GLU CD   1 1 
       10 42394 1 1  53 GLU CG   C  -7.233  21.712  -2.593 1.00 . A A . 300 GLU CG   1 1 
       10 42395 1 1  53 GLU H    H  -4.577  20.828  -1.521 1.00 . A A . 300 GLU H    1 1 
       10 42396 1 1  53 GLU HA   H  -7.021  19.909  -0.530 1.00 . A A . 300 GLU HA   1 1 
       10 42397 1 1  53 GLU HB2  H  -5.968  20.146  -3.369 1.00 . A A . 300 GLU HB2  1 1 
       10 42398 1 1  53 GLU HB3  H  -7.614  19.636  -3.025 1.00 . A A . 300 GLU HB3  1 1 
       10 42399 1 1  53 GLU HG2  H  -7.514  22.028  -3.591 1.00 . A A . 300 GLU HG2  1 1 
       10 42400 1 1  53 GLU HG3  H  -8.114  21.767  -1.953 1.00 . A A . 300 GLU HG3  1 1 
       10 42401 1 1  53 GLU N    N  -5.003  20.204  -0.903 1.00 . A A . 300 GLU N    1 1 
       10 42402 1 1  53 GLU O    O  -7.115  17.412  -0.732 1.00 . A A . 300 GLU O    1 1 
       10 42403 1 1  53 GLU OE1  O  -5.103  22.834  -2.708 1.00 . A A . 300 GLU OE1  1 1 
       10 42404 1 1  53 GLU OE2  O  -6.367  23.305  -0.992 1.00 . A A . 300 GLU OE2  1 1 
       10 42405 1 1  54 GLU C    C  -4.624  15.327  -0.999 1.00 . A A . 301 GLU C    1 1 
       10 42406 1 1  54 GLU CA   C  -5.191  16.041  -2.258 1.00 . A A . 301 GLU CA   1 1 
       10 42407 1 1  54 GLU CB   C  -4.329  15.717  -3.516 1.00 . A A . 301 GLU CB   1 1 
       10 42408 1 1  54 GLU CD   C  -5.744  13.879  -4.726 1.00 . A A . 301 GLU CD   1 1 
       10 42409 1 1  54 GLU CG   C  -4.410  14.246  -4.018 1.00 . A A . 301 GLU CG   1 1 
       10 42410 1 1  54 GLU H    H  -4.594  18.077  -2.460 1.00 . A A . 301 GLU H    1 1 
       10 42411 1 1  54 GLU HA   H  -6.198  15.674  -2.434 1.00 . A A . 301 GLU HA   1 1 
       10 42412 1 1  54 GLU HB2  H  -4.641  16.368  -4.325 1.00 . A A . 301 GLU HB2  1 1 
       10 42413 1 1  54 GLU HB3  H  -3.291  15.940  -3.289 1.00 . A A . 301 GLU HB3  1 1 
       10 42414 1 1  54 GLU HG2  H  -3.588  14.072  -4.708 1.00 . A A . 301 GLU HG2  1 1 
       10 42415 1 1  54 GLU HG3  H  -4.281  13.586  -3.167 1.00 . A A . 301 GLU HG3  1 1 
       10 42416 1 1  54 GLU N    N  -5.282  17.505  -2.064 1.00 . A A . 301 GLU N    1 1 
       10 42417 1 1  54 GLU O    O  -5.061  14.224  -0.654 1.00 . A A . 301 GLU O    1 1 
       10 42418 1 1  54 GLU OE1  O  -6.789  13.741  -4.044 1.00 . A A . 301 GLU OE1  1 1 
       10 42419 1 1  54 GLU OE2  O  -5.745  13.680  -5.974 1.00 . A A . 301 GLU OE2  1 1 
       10 42420 1 1  55 PHE C    C  -3.764  15.411   2.143 1.00 . A A . 302 PHE C    1 1 
       10 42421 1 1  55 PHE CA   C  -2.935  15.367   0.840 1.00 . A A . 302 PHE CA   1 1 
       10 42422 1 1  55 PHE CB   C  -1.562  16.074   1.045 1.00 . A A . 302 PHE CB   1 1 
       10 42423 1 1  55 PHE CD1  C   0.127  14.282   1.724 1.00 . A A . 302 PHE CD1  1 1 
       10 42424 1 1  55 PHE CD2  C  -0.524  15.885   3.385 1.00 . A A . 302 PHE CD2  1 1 
       10 42425 1 1  55 PHE CE1  C   0.961  13.669   2.647 1.00 . A A . 302 PHE CE1  1 1 
       10 42426 1 1  55 PHE CE2  C   0.309  15.270   4.302 1.00 . A A . 302 PHE CE2  1 1 
       10 42427 1 1  55 PHE CG   C  -0.639  15.399   2.075 1.00 . A A . 302 PHE CG   1 1 
       10 42428 1 1  55 PHE CZ   C   1.056  14.166   3.932 1.00 . A A . 302 PHE CZ   1 1 
       10 42429 1 1  55 PHE H    H  -3.448  16.904  -0.550 1.00 . A A . 302 PHE H    1 1 
       10 42430 1 1  55 PHE HA   H  -2.749  14.327   0.583 1.00 . A A . 302 PHE HA   1 1 
       10 42431 1 1  55 PHE HB2  H  -1.037  16.100   0.097 1.00 . A A . 302 PHE HB2  1 1 
       10 42432 1 1  55 PHE HB3  H  -1.736  17.096   1.364 1.00 . A A . 302 PHE HB3  1 1 
       10 42433 1 1  55 PHE HD1  H   0.061  13.886   0.717 1.00 . A A . 302 PHE HD1  1 1 
       10 42434 1 1  55 PHE HD2  H  -1.103  16.749   3.685 1.00 . A A . 302 PHE HD2  1 1 
       10 42435 1 1  55 PHE HE1  H   1.545  12.804   2.355 1.00 . A A . 302 PHE HE1  1 1 
       10 42436 1 1  55 PHE HE2  H   0.384  15.656   5.311 1.00 . A A . 302 PHE HE2  1 1 
       10 42437 1 1  55 PHE HZ   H   1.707  13.686   4.651 1.00 . A A . 302 PHE HZ   1 1 
       10 42438 1 1  55 PHE N    N  -3.665  15.986  -0.298 1.00 . A A . 302 PHE N    1 1 
       10 42439 1 1  55 PHE O    O  -3.847  14.430   2.855 1.00 . A A . 302 PHE O    1 1 
       10 42440 1 1  56 LEU C    C  -6.508  15.994   3.610 1.00 . A A . 303 LEU C    1 1 
       10 42441 1 1  56 LEU CA   C  -5.202  16.799   3.656 1.00 . A A . 303 LEU CA   1 1 
       10 42442 1 1  56 LEU CB   C  -5.461  18.313   3.915 1.00 . A A . 303 LEU CB   1 1 
       10 42443 1 1  56 LEU CD1  C  -4.303  18.834   6.157 1.00 . A A . 303 LEU CD1  1 1 
       10 42444 1 1  56 LEU CD2  C  -2.920  18.818   4.032 1.00 . A A . 303 LEU CD2  1 1 
       10 42445 1 1  56 LEU CG   C  -4.314  19.104   4.645 1.00 . A A . 303 LEU CG   1 1 
       10 42446 1 1  56 LEU H    H  -4.284  17.302   1.804 1.00 . A A . 303 LEU H    1 1 
       10 42447 1 1  56 LEU HA   H  -4.618  16.413   4.488 1.00 . A A . 303 LEU HA   1 1 
       10 42448 1 1  56 LEU HB2  H  -5.642  18.786   2.957 1.00 . A A . 303 LEU HB2  1 1 
       10 42449 1 1  56 LEU HB3  H  -6.369  18.418   4.506 1.00 . A A . 303 LEU HB3  1 1 
       10 42450 1 1  56 LEU HD11 H  -5.270  19.084   6.574 1.00 . A A . 303 LEU HD11 1 1 
       10 42451 1 1  56 LEU HD12 H  -3.551  19.457   6.621 1.00 . A A . 303 LEU HD12 1 1 
       10 42452 1 1  56 LEU HD13 H  -4.083  17.791   6.353 1.00 . A A . 303 LEU HD13 1 1 
       10 42453 1 1  56 LEU HD21 H  -2.171  19.424   4.527 1.00 . A A . 303 LEU HD21 1 1 
       10 42454 1 1  56 LEU HD22 H  -2.932  19.059   2.979 1.00 . A A . 303 LEU HD22 1 1 
       10 42455 1 1  56 LEU HD23 H  -2.672  17.768   4.157 1.00 . A A . 303 LEU HD23 1 1 
       10 42456 1 1  56 LEU HG   H  -4.502  20.165   4.527 1.00 . A A . 303 LEU HG   1 1 
       10 42457 1 1  56 LEU N    N  -4.379  16.570   2.431 1.00 . A A . 303 LEU N    1 1 
       10 42458 1 1  56 LEU O    O  -7.125  15.746   4.653 1.00 . A A . 303 LEU O    1 1 
       10 42459 1 1  57 LYS C    C  -7.928  13.414   2.897 1.00 . A A . 304 LYS C    1 1 
       10 42460 1 1  57 LYS CA   C  -8.107  14.767   2.155 1.00 . A A . 304 LYS CA   1 1 
       10 42461 1 1  57 LYS CB   C  -8.283  14.523   0.623 1.00 . A A . 304 LYS CB   1 1 
       10 42462 1 1  57 LYS CD   C -10.862  14.413   0.524 1.00 . A A . 304 LYS CD   1 1 
       10 42463 1 1  57 LYS CE   C -12.099  13.592   0.118 1.00 . A A . 304 LYS CE   1 1 
       10 42464 1 1  57 LYS CG   C  -9.526  13.688   0.216 1.00 . A A . 304 LYS CG   1 1 
       10 42465 1 1  57 LYS H    H  -6.459  15.988   1.606 1.00 . A A . 304 LYS H    1 1 
       10 42466 1 1  57 LYS HA   H  -8.987  15.271   2.539 1.00 . A A . 304 LYS HA   1 1 
       10 42467 1 1  57 LYS HB2  H  -8.348  15.487   0.125 1.00 . A A . 304 LYS HB2  1 1 
       10 42468 1 1  57 LYS HB3  H  -7.398  14.015   0.251 1.00 . A A . 304 LYS HB3  1 1 
       10 42469 1 1  57 LYS HD2  H -10.919  14.609   1.589 1.00 . A A . 304 LYS HD2  1 1 
       10 42470 1 1  57 LYS HD3  H -10.879  15.356  -0.010 1.00 . A A . 304 LYS HD3  1 1 
       10 42471 1 1  57 LYS HE2  H -12.029  13.340  -0.932 1.00 . A A . 304 LYS HE2  1 1 
       10 42472 1 1  57 LYS HE3  H -12.130  12.682   0.702 1.00 . A A . 304 LYS HE3  1 1 
       10 42473 1 1  57 LYS HG2  H  -9.476  13.485  -0.851 1.00 . A A . 304 LYS HG2  1 1 
       10 42474 1 1  57 LYS HG3  H  -9.502  12.744   0.753 1.00 . A A . 304 LYS HG3  1 1 
       10 42475 1 1  57 LYS HZ1  H -13.369  15.217  -0.233 1.00 . A A . 304 LYS HZ1  1 1 
       10 42476 1 1  57 LYS HZ2  H -13.458  14.607   1.339 1.00 . A A . 304 LYS HZ2  1 1 
       10 42477 1 1  57 LYS HZ3  H -14.183  13.768   0.065 1.00 . A A . 304 LYS HZ3  1 1 
       10 42478 1 1  57 LYS N    N  -6.944  15.644   2.385 1.00 . A A . 304 LYS N    1 1 
       10 42479 1 1  57 LYS NZ   N -13.364  14.346   0.338 1.00 . A A . 304 LYS NZ   1 1 
       10 42480 1 1  57 LYS O    O  -8.919  12.788   3.283 1.00 . A A . 304 LYS O    1 1 
       10 42481 1 1  58 GLU C    C  -6.766  11.837   5.327 1.00 . A A . 305 GLU C    1 1 
       10 42482 1 1  58 GLU CA   C  -6.333  11.772   3.862 1.00 . A A . 305 GLU CA   1 1 
       10 42483 1 1  58 GLU CB   C  -4.834  11.415   3.779 1.00 . A A . 305 GLU CB   1 1 
       10 42484 1 1  58 GLU CD   C  -2.466  11.483   4.742 1.00 . A A . 305 GLU CD   1 1 
       10 42485 1 1  58 GLU CG   C  -3.882  12.071   4.798 1.00 . A A . 305 GLU CG   1 1 
       10 42486 1 1  58 GLU H    H  -5.914  13.562   2.809 1.00 . A A . 305 GLU H    1 1 
       10 42487 1 1  58 GLU HA   H  -6.899  10.975   3.381 1.00 . A A . 305 GLU HA   1 1 
       10 42488 1 1  58 GLU HB2  H  -4.739  10.338   3.891 1.00 . A A . 305 GLU HB2  1 1 
       10 42489 1 1  58 GLU HB3  H  -4.483  11.671   2.782 1.00 . A A . 305 GLU HB3  1 1 
       10 42490 1 1  58 GLU HG2  H  -3.839  13.135   4.602 1.00 . A A . 305 GLU HG2  1 1 
       10 42491 1 1  58 GLU HG3  H  -4.276  11.918   5.796 1.00 . A A . 305 GLU HG3  1 1 
       10 42492 1 1  58 GLU N    N  -6.655  13.012   3.139 1.00 . A A . 305 GLU N    1 1 
       10 42493 1 1  58 GLU O    O  -7.107  10.812   5.921 1.00 . A A . 305 GLU O    1 1 
       10 42494 1 1  58 GLU OE1  O  -1.515  12.202   4.375 1.00 . A A . 305 GLU OE1  1 1 
       10 42495 1 1  58 GLU OE2  O  -2.301  10.271   5.045 1.00 . A A . 305 GLU OE2  1 1 
       10 42496 1 1  59 ALA C    C  -8.608  12.900   7.483 1.00 . A A . 306 ALA C    1 1 
       10 42497 1 1  59 ALA CA   C  -7.129  13.280   7.304 1.00 . A A . 306 ALA CA   1 1 
       10 42498 1 1  59 ALA CB   C  -6.858  14.741   7.708 1.00 . A A . 306 ALA CB   1 1 
       10 42499 1 1  59 ALA H    H  -6.411  13.816   5.385 1.00 . A A . 306 ALA H    1 1 
       10 42500 1 1  59 ALA HA   H  -6.520  12.637   7.938 1.00 . A A . 306 ALA HA   1 1 
       10 42501 1 1  59 ALA HB1  H  -5.808  14.969   7.574 1.00 . A A . 306 ALA HB1  1 1 
       10 42502 1 1  59 ALA HB2  H  -7.124  14.893   8.748 1.00 . A A . 306 ALA HB2  1 1 
       10 42503 1 1  59 ALA HB3  H  -7.449  15.405   7.087 1.00 . A A . 306 ALA HB3  1 1 
       10 42504 1 1  59 ALA N    N  -6.725  13.052   5.913 1.00 . A A . 306 ALA N    1 1 
       10 42505 1 1  59 ALA O    O  -8.993  12.355   8.511 1.00 . A A . 306 ALA O    1 1 
       10 42506 1 1  60 ALA C    C -10.917  11.197   6.131 1.00 . A A . 307 ALA C    1 1 
       10 42507 1 1  60 ALA CA   C -10.815  12.724   6.362 1.00 . A A . 307 ALA CA   1 1 
       10 42508 1 1  60 ALA CB   C -11.552  13.493   5.251 1.00 . A A . 307 ALA CB   1 1 
       10 42509 1 1  60 ALA H    H  -9.042  13.654   5.669 1.00 . A A . 307 ALA H    1 1 
       10 42510 1 1  60 ALA HA   H -11.288  12.971   7.308 1.00 . A A . 307 ALA HA   1 1 
       10 42511 1 1  60 ALA HB1  H -12.593  13.193   5.223 1.00 . A A . 307 ALA HB1  1 1 
       10 42512 1 1  60 ALA HB2  H -11.092  13.281   4.293 1.00 . A A . 307 ALA HB2  1 1 
       10 42513 1 1  60 ALA HB3  H -11.492  14.557   5.444 1.00 . A A . 307 ALA HB3  1 1 
       10 42514 1 1  60 ALA N    N  -9.412  13.159   6.430 1.00 . A A . 307 ALA N    1 1 
       10 42515 1 1  60 ALA O    O -11.750  10.538   6.748 1.00 . A A . 307 ALA O    1 1 
       10 42516 1 1  61 VAL C    C  -9.786   8.285   6.055 1.00 . A A . 308 VAL C    1 1 
       10 42517 1 1  61 VAL CA   C -10.036   9.222   4.863 1.00 . A A . 308 VAL CA   1 1 
       10 42518 1 1  61 VAL CB   C  -8.969   8.946   3.725 1.00 . A A . 308 VAL CB   1 1 
       10 42519 1 1  61 VAL CG1  C  -8.757   7.433   3.448 1.00 . A A . 308 VAL CG1  1 1 
       10 42520 1 1  61 VAL CG2  C  -9.369   9.674   2.425 1.00 . A A . 308 VAL CG2  1 1 
       10 42521 1 1  61 VAL H    H  -9.320  11.226   4.908 1.00 . A A . 308 VAL H    1 1 
       10 42522 1 1  61 VAL HA   H -11.023   9.008   4.457 1.00 . A A . 308 VAL HA   1 1 
       10 42523 1 1  61 VAL HB   H  -8.016   9.357   4.055 1.00 . A A . 308 VAL HB   1 1 
       10 42524 1 1  61 VAL HG11 H  -9.694   6.984   3.149 1.00 . A A . 308 VAL HG11 1 1 
       10 42525 1 1  61 VAL HG12 H  -8.398   6.944   4.344 1.00 . A A . 308 VAL HG12 1 1 
       10 42526 1 1  61 VAL HG13 H  -8.026   7.302   2.657 1.00 . A A . 308 VAL HG13 1 1 
       10 42527 1 1  61 VAL HG21 H -10.331   9.296   2.086 1.00 . A A . 308 VAL HG21 1 1 
       10 42528 1 1  61 VAL HG22 H  -8.625   9.501   1.657 1.00 . A A . 308 VAL HG22 1 1 
       10 42529 1 1  61 VAL HG23 H  -9.450  10.737   2.610 1.00 . A A . 308 VAL HG23 1 1 
       10 42530 1 1  61 VAL N    N -10.019  10.650   5.277 1.00 . A A . 308 VAL N    1 1 
       10 42531 1 1  61 VAL O    O -10.507   7.304   6.234 1.00 . A A . 308 VAL O    1 1 
       10 42532 1 1  62 MET C    C  -9.478   7.873   9.163 1.00 . A A . 309 MET C    1 1 
       10 42533 1 1  62 MET CA   C  -8.405   7.807   8.060 1.00 . A A . 309 MET CA   1 1 
       10 42534 1 1  62 MET CB   C  -7.021   8.249   8.586 1.00 . A A . 309 MET CB   1 1 
       10 42535 1 1  62 MET CE   C  -4.620  10.344   7.963 1.00 . A A . 309 MET CE   1 1 
       10 42536 1 1  62 MET CG   C  -5.858   7.894   7.652 1.00 . A A . 309 MET CG   1 1 
       10 42537 1 1  62 MET H    H  -8.278   9.427   6.692 1.00 . A A . 309 MET H    1 1 
       10 42538 1 1  62 MET HA   H  -8.330   6.777   7.730 1.00 . A A . 309 MET HA   1 1 
       10 42539 1 1  62 MET HB2  H  -7.025   9.324   8.727 1.00 . A A . 309 MET HB2  1 1 
       10 42540 1 1  62 MET HB3  H  -6.833   7.778   9.548 1.00 . A A . 309 MET HB3  1 1 
       10 42541 1 1  62 MET HE1  H  -5.445  10.646   8.594 1.00 . A A . 309 MET HE1  1 1 
       10 42542 1 1  62 MET HE2  H  -4.872  10.535   6.928 1.00 . A A . 309 MET HE2  1 1 
       10 42543 1 1  62 MET HE3  H  -3.744  10.912   8.228 1.00 . A A . 309 MET HE3  1 1 
       10 42544 1 1  62 MET HG2  H  -5.753   6.816   7.613 1.00 . A A . 309 MET HG2  1 1 
       10 42545 1 1  62 MET HG3  H  -6.078   8.262   6.654 1.00 . A A . 309 MET HG3  1 1 
       10 42546 1 1  62 MET N    N  -8.782   8.615   6.880 1.00 . A A . 309 MET N    1 1 
       10 42547 1 1  62 MET O    O  -9.556   6.985  10.015 1.00 . A A . 309 MET O    1 1 
       10 42548 1 1  62 MET SD   S  -4.289   8.598   8.189 1.00 . A A . 309 MET SD   1 1 
       10 42549 1 1  63 LYS C    C -12.699   8.349   9.440 1.00 . A A . 310 LYS C    1 1 
       10 42550 1 1  63 LYS CA   C -11.464   9.078  10.027 1.00 . A A . 310 LYS CA   1 1 
       10 42551 1 1  63 LYS CB   C -11.733  10.576  10.314 1.00 . A A . 310 LYS CB   1 1 
       10 42552 1 1  63 LYS CD   C -10.799  12.767  11.340 1.00 . A A . 310 LYS CD   1 1 
       10 42553 1 1  63 LYS CE   C -11.896  12.990  12.388 1.00 . A A . 310 LYS CE   1 1 
       10 42554 1 1  63 LYS CG   C -10.550  11.272  11.029 1.00 . A A . 310 LYS CG   1 1 
       10 42555 1 1  63 LYS H    H -10.098   9.667   8.513 1.00 . A A . 310 LYS H    1 1 
       10 42556 1 1  63 LYS HA   H -11.218   8.591  10.971 1.00 . A A . 310 LYS HA   1 1 
       10 42557 1 1  63 LYS HB2  H -11.918  11.090   9.374 1.00 . A A . 310 LYS HB2  1 1 
       10 42558 1 1  63 LYS HB3  H -12.613  10.664  10.942 1.00 . A A . 310 LYS HB3  1 1 
       10 42559 1 1  63 LYS HD2  H  -9.878  13.202  11.713 1.00 . A A . 310 LYS HD2  1 1 
       10 42560 1 1  63 LYS HD3  H -11.080  13.275  10.422 1.00 . A A . 310 LYS HD3  1 1 
       10 42561 1 1  63 LYS HE2  H -12.842  12.641  11.995 1.00 . A A . 310 LYS HE2  1 1 
       10 42562 1 1  63 LYS HE3  H -11.652  12.427  13.282 1.00 . A A . 310 LYS HE3  1 1 
       10 42563 1 1  63 LYS HG2  H -10.352  10.752  11.961 1.00 . A A . 310 LYS HG2  1 1 
       10 42564 1 1  63 LYS HG3  H  -9.670  11.193  10.396 1.00 . A A . 310 LYS HG3  1 1 
       10 42565 1 1  63 LYS HZ1  H -12.763  14.547  13.465 1.00 . A A . 310 LYS HZ1  1 1 
       10 42566 1 1  63 LYS HZ2  H -12.279  14.980  11.910 1.00 . A A . 310 LYS HZ2  1 1 
       10 42567 1 1  63 LYS HZ3  H -11.124  14.783  13.126 1.00 . A A . 310 LYS HZ3  1 1 
       10 42568 1 1  63 LYS N    N -10.289   8.942   9.148 1.00 . A A . 310 LYS N    1 1 
       10 42569 1 1  63 LYS NZ   N -12.026  14.423  12.747 1.00 . A A . 310 LYS NZ   1 1 
       10 42570 1 1  63 LYS O    O -13.674   8.100  10.155 1.00 . A A . 310 LYS O    1 1 
       10 42571 1 1  64 GLU C    C -13.329   5.728   7.378 1.00 . A A . 311 GLU C    1 1 
       10 42572 1 1  64 GLU CA   C -13.698   7.228   7.444 1.00 . A A . 311 GLU CA   1 1 
       10 42573 1 1  64 GLU CB   C -13.889   7.757   5.988 1.00 . A A . 311 GLU CB   1 1 
       10 42574 1 1  64 GLU CD   C -15.923   9.304   6.271 1.00 . A A . 311 GLU CD   1 1 
       10 42575 1 1  64 GLU CG   C -14.447   9.188   5.868 1.00 . A A . 311 GLU CG   1 1 
       10 42576 1 1  64 GLU H    H -11.877   8.318   7.607 1.00 . A A . 311 GLU H    1 1 
       10 42577 1 1  64 GLU HA   H -14.634   7.337   7.987 1.00 . A A . 311 GLU HA   1 1 
       10 42578 1 1  64 GLU HB2  H -12.926   7.736   5.484 1.00 . A A . 311 GLU HB2  1 1 
       10 42579 1 1  64 GLU HB3  H -14.563   7.088   5.454 1.00 . A A . 311 GLU HB3  1 1 
       10 42580 1 1  64 GLU HG2  H -13.854   9.848   6.496 1.00 . A A . 311 GLU HG2  1 1 
       10 42581 1 1  64 GLU HG3  H -14.342   9.515   4.836 1.00 . A A . 311 GLU HG3  1 1 
       10 42582 1 1  64 GLU N    N -12.646   8.018   8.132 1.00 . A A . 311 GLU N    1 1 
       10 42583 1 1  64 GLU O    O -14.149   4.908   6.951 1.00 . A A . 311 GLU O    1 1 
       10 42584 1 1  64 GLU OE1  O -16.796   8.988   5.432 1.00 . A A . 311 GLU OE1  1 1 
       10 42585 1 1  64 GLU OE2  O -16.226   9.721   7.409 1.00 . A A . 311 GLU OE2  1 1 
       10 42586 1 1  65 ILE C    C -11.045   3.490   9.067 1.00 . A A . 312 ILE C    1 1 
       10 42587 1 1  65 ILE CA   C -11.617   3.959   7.718 1.00 . A A . 312 ILE CA   1 1 
       10 42588 1 1  65 ILE CB   C -10.554   3.734   6.558 1.00 . A A . 312 ILE CB   1 1 
       10 42589 1 1  65 ILE CD1  C  -8.124   4.276   5.790 1.00 . A A . 312 ILE CD1  1 1 
       10 42590 1 1  65 ILE CG1  C  -9.188   4.426   6.868 1.00 . A A . 312 ILE CG1  1 1 
       10 42591 1 1  65 ILE CG2  C -11.117   4.196   5.189 1.00 . A A . 312 ILE CG2  1 1 
       10 42592 1 1  65 ILE H    H -11.500   6.047   8.167 1.00 . A A . 312 ILE H    1 1 
       10 42593 1 1  65 ILE HA   H -12.484   3.330   7.491 1.00 . A A . 312 ILE HA   1 1 
       10 42594 1 1  65 ILE HB   H -10.386   2.661   6.483 1.00 . A A . 312 ILE HB   1 1 
       10 42595 1 1  65 ILE HD11 H  -8.453   4.756   4.876 1.00 . A A . 312 ILE HD11 1 1 
       10 42596 1 1  65 ILE HD12 H  -7.944   3.227   5.599 1.00 . A A . 312 ILE HD12 1 1 
       10 42597 1 1  65 ILE HD13 H  -7.209   4.740   6.127 1.00 . A A . 312 ILE HD13 1 1 
       10 42598 1 1  65 ILE HG12 H  -9.351   5.483   7.015 1.00 . A A . 312 ILE HG12 1 1 
       10 42599 1 1  65 ILE HG13 H  -8.785   4.007   7.781 1.00 . A A . 312 ILE HG13 1 1 
       10 42600 1 1  65 ILE HG21 H -12.029   3.654   4.964 1.00 . A A . 312 ILE HG21 1 1 
       10 42601 1 1  65 ILE HG22 H -10.393   4.006   4.409 1.00 . A A . 312 ILE HG22 1 1 
       10 42602 1 1  65 ILE HG23 H -11.334   5.257   5.220 1.00 . A A . 312 ILE HG23 1 1 
       10 42603 1 1  65 ILE N    N -12.097   5.361   7.799 1.00 . A A . 312 ILE N    1 1 
       10 42604 1 1  65 ILE O    O -10.429   4.270   9.803 1.00 . A A . 312 ILE O    1 1 
       10 42605 1 1  66 LYS C    C -10.741   0.053  10.360 1.00 . A A . 313 LYS C    1 1 
       10 42606 1 1  66 LYS CA   C -10.776   1.570  10.612 1.00 . A A . 313 LYS CA   1 1 
       10 42607 1 1  66 LYS CB   C -11.692   1.961  11.825 1.00 . A A . 313 LYS CB   1 1 
       10 42608 1 1  66 LYS CD   C -11.175   0.230  13.708 1.00 . A A . 313 LYS CD   1 1 
       10 42609 1 1  66 LYS CE   C -12.618  -0.291  13.831 1.00 . A A . 313 LYS CE   1 1 
       10 42610 1 1  66 LYS CG   C -11.114   1.707  13.243 1.00 . A A . 313 LYS CG   1 1 
       10 42611 1 1  66 LYS H    H -11.821   1.670   8.781 1.00 . A A . 313 LYS H    1 1 
       10 42612 1 1  66 LYS HA   H  -9.764   1.924  10.791 1.00 . A A . 313 LYS HA   1 1 
       10 42613 1 1  66 LYS HB2  H -11.905   3.025  11.751 1.00 . A A . 313 LYS HB2  1 1 
       10 42614 1 1  66 LYS HB3  H -12.633   1.429  11.735 1.00 . A A . 313 LYS HB3  1 1 
       10 42615 1 1  66 LYS HD2  H -10.640  -0.389  12.996 1.00 . A A . 313 LYS HD2  1 1 
       10 42616 1 1  66 LYS HD3  H -10.691   0.151  14.677 1.00 . A A . 313 LYS HD3  1 1 
       10 42617 1 1  66 LYS HE2  H -13.167   0.345  14.515 1.00 . A A . 313 LYS HE2  1 1 
       10 42618 1 1  66 LYS HE3  H -13.093  -0.256  12.856 1.00 . A A . 313 LYS HE3  1 1 
       10 42619 1 1  66 LYS HG2  H -10.077   2.023  13.249 1.00 . A A . 313 LYS HG2  1 1 
       10 42620 1 1  66 LYS HG3  H -11.662   2.321  13.956 1.00 . A A . 313 LYS HG3  1 1 
       10 42621 1 1  66 LYS HZ1  H -13.659  -2.011  14.393 1.00 . A A . 313 LYS HZ1  1 1 
       10 42622 1 1  66 LYS HZ2  H -12.253  -1.740  15.287 1.00 . A A . 313 LYS HZ2  1 1 
       10 42623 1 1  66 LYS HZ3  H -12.146  -2.320  13.707 1.00 . A A . 313 LYS HZ3  1 1 
       10 42624 1 1  66 LYS N    N -11.279   2.209   9.388 1.00 . A A . 313 LYS N    1 1 
       10 42625 1 1  66 LYS NZ   N -12.673  -1.686  14.339 1.00 . A A . 313 LYS NZ   1 1 
       10 42626 1 1  66 LYS O    O -11.768  -0.538  10.007 1.00 . A A . 313 LYS O    1 1 
       10 42627 1 1  67 HIS C    C  -7.929  -2.391  10.813 1.00 . A A . 314 HIS C    1 1 
       10 42628 1 1  67 HIS CA   C  -9.333  -2.000  10.284 1.00 . A A . 314 HIS CA   1 1 
       10 42629 1 1  67 HIS CB   C  -9.479  -2.368   8.748 1.00 . A A . 314 HIS CB   1 1 
       10 42630 1 1  67 HIS CD2  C -10.507  -4.695   8.129 1.00 . A A . 314 HIS CD2  1 1 
       10 42631 1 1  67 HIS CE1  C -12.617  -4.117   8.134 1.00 . A A . 314 HIS CE1  1 1 
       10 42632 1 1  67 HIS CG   C -10.566  -3.373   8.439 1.00 . A A . 314 HIS CG   1 1 
       10 42633 1 1  67 HIS H    H  -8.790  -0.016  10.820 1.00 . A A . 314 HIS H    1 1 
       10 42634 1 1  67 HIS HA   H -10.080  -2.533  10.866 1.00 . A A . 314 HIS HA   1 1 
       10 42635 1 1  67 HIS HB2  H  -9.715  -1.474   8.186 1.00 . A A . 314 HIS HB2  1 1 
       10 42636 1 1  67 HIS HB3  H  -8.542  -2.768   8.365 1.00 . A A . 314 HIS HB3  1 1 
       10 42637 1 1  67 HIS HD1  H -12.283  -2.166   8.644 1.00 . A A . 314 HIS HD1  1 1 
       10 42638 1 1  67 HIS HD2  H  -9.612  -5.296   8.047 1.00 . A A . 314 HIS HD2  1 1 
       10 42639 1 1  67 HIS HE1  H -13.693  -4.152   8.060 1.00 . A A . 314 HIS HE1  1 1 
       10 42640 1 1  67 HIS HE2  H -12.074  -6.074   7.973 1.00 . A A . 314 HIS HE2  1 1 
       10 42641 1 1  67 HIS N    N  -9.552  -0.556  10.519 1.00 . A A . 314 HIS N    1 1 
       10 42642 1 1  67 HIS ND1  N -11.904  -3.049   8.433 1.00 . A A . 314 HIS ND1  1 1 
       10 42643 1 1  67 HIS NE2  N -11.797  -5.133   7.948 1.00 . A A . 314 HIS NE2  1 1 
       10 42644 1 1  67 HIS O    O  -7.017  -1.551  10.800 1.00 . A A . 314 HIS O    1 1 
       10 42645 1 1  68 PRO C    C  -5.376  -4.250  10.562 1.00 . A A . 315 PRO C    1 1 
       10 42646 1 1  68 PRO CA   C  -6.392  -4.185  11.722 1.00 . A A . 315 PRO CA   1 1 
       10 42647 1 1  68 PRO CB   C  -6.698  -5.606  12.274 1.00 . A A . 315 PRO CB   1 1 
       10 42648 1 1  68 PRO CD   C  -8.788  -4.694  11.535 1.00 . A A . 315 PRO CD   1 1 
       10 42649 1 1  68 PRO CG   C  -8.166  -5.591  12.580 1.00 . A A . 315 PRO CG   1 1 
       10 42650 1 1  68 PRO HA   H  -5.974  -3.573  12.516 1.00 . A A . 315 PRO HA   1 1 
       10 42651 1 1  68 PRO HB2  H  -6.461  -6.367  11.530 1.00 . A A . 315 PRO HB2  1 1 
       10 42652 1 1  68 PRO HB3  H  -6.127  -5.793  13.180 1.00 . A A . 315 PRO HB3  1 1 
       10 42653 1 1  68 PRO HD2  H  -8.996  -5.244  10.624 1.00 . A A . 315 PRO HD2  1 1 
       10 42654 1 1  68 PRO HD3  H  -9.698  -4.239  11.914 1.00 . A A . 315 PRO HD3  1 1 
       10 42655 1 1  68 PRO HG2  H  -8.572  -6.595  12.521 1.00 . A A . 315 PRO HG2  1 1 
       10 42656 1 1  68 PRO HG3  H  -8.341  -5.179  13.572 1.00 . A A . 315 PRO HG3  1 1 
       10 42657 1 1  68 PRO N    N  -7.732  -3.667  11.302 1.00 . A A . 315 PRO N    1 1 
       10 42658 1 1  68 PRO O    O  -4.169  -4.396  10.783 1.00 . A A . 315 PRO O    1 1 
       10 42659 1 1  69 ASN C    C  -4.947  -2.837   7.438 1.00 . A A . 316 ASN C    1 1 
       10 42660 1 1  69 ASN CA   C  -5.093  -4.224   8.100 1.00 . A A . 316 ASN CA   1 1 
       10 42661 1 1  69 ASN CB   C  -5.770  -5.231   7.133 1.00 . A A . 316 ASN CB   1 1 
       10 42662 1 1  69 ASN CG   C  -6.187  -6.543   7.810 1.00 . A A . 316 ASN CG   1 1 
       10 42663 1 1  69 ASN H    H  -6.850  -3.968   9.243 1.00 . A A . 316 ASN H    1 1 
       10 42664 1 1  69 ASN HA   H  -4.100  -4.588   8.354 1.00 . A A . 316 ASN HA   1 1 
       10 42665 1 1  69 ASN HB2  H  -6.658  -4.774   6.711 1.00 . A A . 316 ASN HB2  1 1 
       10 42666 1 1  69 ASN HB3  H  -5.083  -5.462   6.326 1.00 . A A . 316 ASN HB3  1 1 
       10 42667 1 1  69 ASN HD21 H  -4.353  -7.280   7.620 1.00 . A A . 316 ASN HD21 1 1 
       10 42668 1 1  69 ASN HD22 H  -5.509  -8.318   8.377 1.00 . A A . 316 ASN HD22 1 1 
       10 42669 1 1  69 ASN N    N  -5.890  -4.123   9.328 1.00 . A A . 316 ASN N    1 1 
       10 42670 1 1  69 ASN ND2  N  -5.255  -7.473   7.948 1.00 . A A . 316 ASN ND2  1 1 
       10 42671 1 1  69 ASN O    O  -4.503  -2.730   6.292 1.00 . A A . 316 ASN O    1 1 
       10 42672 1 1  69 ASN OD1  O  -7.335  -6.697   8.239 1.00 . A A . 316 ASN OD1  1 1 
       10 42673 1 1  70 LEU C    C  -4.352   0.398   8.864 1.00 . A A . 317 LEU C    1 1 
       10 42674 1 1  70 LEU CA   C  -5.102  -0.368   7.772 1.00 . A A . 317 LEU CA   1 1 
       10 42675 1 1  70 LEU CB   C  -6.471   0.300   7.453 1.00 . A A . 317 LEU CB   1 1 
       10 42676 1 1  70 LEU CD1  C  -8.531   0.410   5.905 1.00 . A A . 317 LEU CD1  1 1 
       10 42677 1 1  70 LEU CD2  C  -6.205   0.110   4.938 1.00 . A A . 317 LEU CD2  1 1 
       10 42678 1 1  70 LEU CG   C  -7.132  -0.187   6.130 1.00 . A A . 317 LEU CG   1 1 
       10 42679 1 1  70 LEU H    H  -5.690  -1.940   9.068 1.00 . A A . 317 LEU H    1 1 
       10 42680 1 1  70 LEU HA   H  -4.486  -0.364   6.870 1.00 . A A . 317 LEU HA   1 1 
       10 42681 1 1  70 LEU HB2  H  -7.152   0.097   8.277 1.00 . A A . 317 LEU HB2  1 1 
       10 42682 1 1  70 LEU HB3  H  -6.329   1.376   7.387 1.00 . A A . 317 LEU HB3  1 1 
       10 42683 1 1  70 LEU HD11 H  -8.467   1.489   5.822 1.00 . A A . 317 LEU HD11 1 1 
       10 42684 1 1  70 LEU HD12 H  -9.174   0.153   6.736 1.00 . A A . 317 LEU HD12 1 1 
       10 42685 1 1  70 LEU HD13 H  -8.955   0.005   4.993 1.00 . A A . 317 LEU HD13 1 1 
       10 42686 1 1  70 LEU HD21 H  -6.083   1.180   4.817 1.00 . A A . 317 LEU HD21 1 1 
       10 42687 1 1  70 LEU HD22 H  -6.634  -0.306   4.041 1.00 . A A . 317 LEU HD22 1 1 
       10 42688 1 1  70 LEU HD23 H  -5.238  -0.345   5.104 1.00 . A A . 317 LEU HD23 1 1 
       10 42689 1 1  70 LEU HG   H  -7.255  -1.262   6.178 1.00 . A A . 317 LEU HG   1 1 
       10 42690 1 1  70 LEU N    N  -5.296  -1.774   8.188 1.00 . A A . 317 LEU N    1 1 
       10 42691 1 1  70 LEU O    O  -4.732   0.316  10.040 1.00 . A A . 317 LEU O    1 1 
       10 42692 1 1  71 VAL C    C  -3.316   3.004  10.052 1.00 . A A . 318 VAL C    1 1 
       10 42693 1 1  71 VAL CA   C  -2.445   1.904   9.415 1.00 . A A . 318 VAL CA   1 1 
       10 42694 1 1  71 VAL CB   C  -1.180   2.517   8.713 1.00 . A A . 318 VAL CB   1 1 
       10 42695 1 1  71 VAL CG1  C  -0.296   3.333   9.695 1.00 . A A . 318 VAL CG1  1 1 
       10 42696 1 1  71 VAL CG2  C  -0.360   1.398   8.054 1.00 . A A . 318 VAL CG2  1 1 
       10 42697 1 1  71 VAL H    H  -2.972   1.030   7.543 1.00 . A A . 318 VAL H    1 1 
       10 42698 1 1  71 VAL HA   H  -2.095   1.233  10.204 1.00 . A A . 318 VAL HA   1 1 
       10 42699 1 1  71 VAL HB   H  -1.520   3.188   7.926 1.00 . A A . 318 VAL HB   1 1 
       10 42700 1 1  71 VAL HG11 H   0.016   2.703  10.520 1.00 . A A . 318 VAL HG11 1 1 
       10 42701 1 1  71 VAL HG12 H  -0.856   4.175  10.081 1.00 . A A . 318 VAL HG12 1 1 
       10 42702 1 1  71 VAL HG13 H   0.582   3.699   9.176 1.00 . A A . 318 VAL HG13 1 1 
       10 42703 1 1  71 VAL HG21 H  -0.015   0.700   8.808 1.00 . A A . 318 VAL HG21 1 1 
       10 42704 1 1  71 VAL HG22 H   0.496   1.821   7.545 1.00 . A A . 318 VAL HG22 1 1 
       10 42705 1 1  71 VAL HG23 H  -0.970   0.869   7.335 1.00 . A A . 318 VAL HG23 1 1 
       10 42706 1 1  71 VAL N    N  -3.249   1.077   8.486 1.00 . A A . 318 VAL N    1 1 
       10 42707 1 1  71 VAL O    O  -3.830   3.888   9.357 1.00 . A A . 318 VAL O    1 1 
       10 42708 1 1  72 GLN C    C  -3.759   5.126  12.402 1.00 . A A . 319 GLN C    1 1 
       10 42709 1 1  72 GLN CA   C  -4.391   3.756  12.146 1.00 . A A . 319 GLN CA   1 1 
       10 42710 1 1  72 GLN CB   C  -4.772   3.063  13.481 1.00 . A A . 319 GLN CB   1 1 
       10 42711 1 1  72 GLN CD   C  -6.879   1.883  12.589 1.00 . A A . 319 GLN CD   1 1 
       10 42712 1 1  72 GLN CG   C  -5.525   1.728  13.302 1.00 . A A . 319 GLN CG   1 1 
       10 42713 1 1  72 GLN H    H  -2.982   2.216  11.847 1.00 . A A . 319 GLN H    1 1 
       10 42714 1 1  72 GLN HA   H  -5.303   3.893  11.561 1.00 . A A . 319 GLN HA   1 1 
       10 42715 1 1  72 GLN HB2  H  -3.865   2.866  14.048 1.00 . A A . 319 GLN HB2  1 1 
       10 42716 1 1  72 GLN HB3  H  -5.402   3.734  14.061 1.00 . A A . 319 GLN HB3  1 1 
       10 42717 1 1  72 GLN HE21 H  -6.044   1.627  10.805 1.00 . A A . 319 GLN HE21 1 1 
       10 42718 1 1  72 GLN HE22 H  -7.746   1.905  10.802 1.00 . A A . 319 GLN HE22 1 1 
       10 42719 1 1  72 GLN HG2  H  -4.904   1.050  12.727 1.00 . A A . 319 GLN HG2  1 1 
       10 42720 1 1  72 GLN HG3  H  -5.697   1.293  14.280 1.00 . A A . 319 GLN HG3  1 1 
       10 42721 1 1  72 GLN N    N  -3.494   2.898  11.369 1.00 . A A . 319 GLN N    1 1 
       10 42722 1 1  72 GLN NE2  N  -6.892   1.792  11.265 1.00 . A A . 319 GLN NE2  1 1 
       10 42723 1 1  72 GLN O    O  -2.550   5.229  12.676 1.00 . A A . 319 GLN O    1 1 
       10 42724 1 1  72 GLN OE1  O  -7.902   2.081  13.224 1.00 . A A . 319 GLN OE1  1 1 
       10 42725 1 1  73 LEU C    C  -3.989   7.691  14.086 1.00 . A A . 320 LEU C    1 1 
       10 42726 1 1  73 LEU CA   C  -4.205   7.546  12.570 1.00 . A A . 320 LEU CA   1 1 
       10 42727 1 1  73 LEU CB   C  -5.313   8.518  12.070 1.00 . A A . 320 LEU CB   1 1 
       10 42728 1 1  73 LEU CD1  C  -3.729  10.436  11.458 1.00 . A A . 320 LEU CD1  1 1 
       10 42729 1 1  73 LEU CD2  C  -6.219  10.890  11.704 1.00 . A A . 320 LEU CD2  1 1 
       10 42730 1 1  73 LEU CG   C  -5.020  10.050  12.201 1.00 . A A . 320 LEU CG   1 1 
       10 42731 1 1  73 LEU H    H  -5.504   5.998  11.980 1.00 . A A . 320 LEU H    1 1 
       10 42732 1 1  73 LEU HA   H  -3.277   7.756  12.042 1.00 . A A . 320 LEU HA   1 1 
       10 42733 1 1  73 LEU HB2  H  -5.498   8.299  11.023 1.00 . A A . 320 LEU HB2  1 1 
       10 42734 1 1  73 LEU HB3  H  -6.222   8.300  12.619 1.00 . A A . 320 LEU HB3  1 1 
       10 42735 1 1  73 LEU HD11 H  -2.895   9.901  11.885 1.00 . A A . 320 LEU HD11 1 1 
       10 42736 1 1  73 LEU HD12 H  -3.555  11.498  11.557 1.00 . A A . 320 LEU HD12 1 1 
       10 42737 1 1  73 LEU HD13 H  -3.816  10.183  10.411 1.00 . A A . 320 LEU HD13 1 1 
       10 42738 1 1  73 LEU HD21 H  -6.412  10.679  10.657 1.00 . A A . 320 LEU HD21 1 1 
       10 42739 1 1  73 LEU HD22 H  -5.999  11.943  11.822 1.00 . A A . 320 LEU HD22 1 1 
       10 42740 1 1  73 LEU HD23 H  -7.097  10.645  12.286 1.00 . A A . 320 LEU HD23 1 1 
       10 42741 1 1  73 LEU HG   H  -4.866  10.291  13.247 1.00 . A A . 320 LEU HG   1 1 
       10 42742 1 1  73 LEU N    N  -4.592   6.168  12.280 1.00 . A A . 320 LEU N    1 1 
       10 42743 1 1  73 LEU O    O  -4.774   7.174  14.886 1.00 . A A . 320 LEU O    1 1 
       10 42744 1 1  74 LEU C    C  -2.713  10.026  16.233 1.00 . A A . 321 LEU C    1 1 
       10 42745 1 1  74 LEU CA   C  -2.492   8.555  15.856 1.00 . A A . 321 LEU CA   1 1 
       10 42746 1 1  74 LEU CB   C  -1.013   8.093  16.033 1.00 . A A . 321 LEU CB   1 1 
       10 42747 1 1  74 LEU CD1  C   0.625   7.019  17.703 1.00 . A A . 321 LEU CD1  1 1 
       10 42748 1 1  74 LEU CD2  C   0.297   9.533  17.740 1.00 . A A . 321 LEU CD2  1 1 
       10 42749 1 1  74 LEU CG   C  -0.385   8.165  17.479 1.00 . A A . 321 LEU CG   1 1 
       10 42750 1 1  74 LEU H    H  -2.308   8.693  13.746 1.00 . A A . 321 LEU H    1 1 
       10 42751 1 1  74 LEU HA   H  -3.129   7.943  16.490 1.00 . A A . 321 LEU HA   1 1 
       10 42752 1 1  74 LEU HB2  H  -0.965   7.062  15.693 1.00 . A A . 321 LEU HB2  1 1 
       10 42753 1 1  74 LEU HB3  H  -0.397   8.683  15.362 1.00 . A A . 321 LEU HB3  1 1 
       10 42754 1 1  74 LEU HD11 H   1.020   7.073  18.712 1.00 . A A . 321 LEU HD11 1 1 
       10 42755 1 1  74 LEU HD12 H   1.444   7.106  16.997 1.00 . A A . 321 LEU HD12 1 1 
       10 42756 1 1  74 LEU HD13 H   0.134   6.064  17.565 1.00 . A A . 321 LEU HD13 1 1 
       10 42757 1 1  74 LEU HD21 H   1.101   9.684  17.031 1.00 . A A . 321 LEU HD21 1 1 
       10 42758 1 1  74 LEU HD22 H   0.695   9.557  18.746 1.00 . A A . 321 LEU HD22 1 1 
       10 42759 1 1  74 LEU HD23 H  -0.430  10.327  17.631 1.00 . A A . 321 LEU HD23 1 1 
       10 42760 1 1  74 LEU HG   H  -1.174   8.043  18.214 1.00 . A A . 321 LEU HG   1 1 
       10 42761 1 1  74 LEU N    N  -2.887   8.341  14.452 1.00 . A A . 321 LEU N    1 1 
       10 42762 1 1  74 LEU O    O  -3.007  10.348  17.394 1.00 . A A . 321 LEU O    1 1 
       10 42763 1 1  75 GLY C    C  -2.617  13.116  14.131 1.00 . A A . 322 GLY C    1 1 
       10 42764 1 1  75 GLY CA   C  -2.871  12.319  15.398 1.00 . A A . 322 GLY CA   1 1 
       10 42765 1 1  75 GLY H    H  -2.286  10.586  14.357 1.00 . A A . 322 GLY H    1 1 
       10 42766 1 1  75 GLY HA2  H  -3.908  12.438  15.682 1.00 . A A . 322 GLY HA2  1 1 
       10 42767 1 1  75 GLY HA3  H  -2.246  12.715  16.190 1.00 . A A . 322 GLY HA3  1 1 
       10 42768 1 1  75 GLY N    N  -2.586  10.906  15.232 1.00 . A A . 322 GLY N    1 1 
       10 42769 1 1  75 GLY O    O  -2.117  12.582  13.152 1.00 . A A . 322 GLY O    1 1 
       10 42770 1 1  76 VAL C    C  -2.284  16.708  13.694 1.00 . A A . 323 VAL C    1 1 
       10 42771 1 1  76 VAL CA   C  -2.698  15.367  13.069 1.00 . A A . 323 VAL CA   1 1 
       10 42772 1 1  76 VAL CB   C  -3.942  15.589  12.107 1.00 . A A . 323 VAL CB   1 1 
       10 42773 1 1  76 VAL CG1  C  -4.278  14.316  11.294 1.00 . A A . 323 VAL CG1  1 1 
       10 42774 1 1  76 VAL CG2  C  -5.185  16.098  12.886 1.00 . A A . 323 VAL CG2  1 1 
       10 42775 1 1  76 VAL H    H  -3.435  14.731  14.953 1.00 . A A . 323 VAL H    1 1 
       10 42776 1 1  76 VAL HA   H  -1.859  14.996  12.477 1.00 . A A . 323 VAL HA   1 1 
       10 42777 1 1  76 VAL HB   H  -3.669  16.359  11.388 1.00 . A A . 323 VAL HB   1 1 
       10 42778 1 1  76 VAL HG11 H  -4.545  13.508  11.969 1.00 . A A . 323 VAL HG11 1 1 
       10 42779 1 1  76 VAL HG12 H  -3.413  14.019  10.713 1.00 . A A . 323 VAL HG12 1 1 
       10 42780 1 1  76 VAL HG13 H  -5.105  14.513  10.624 1.00 . A A . 323 VAL HG13 1 1 
       10 42781 1 1  76 VAL HG21 H  -6.007  16.262  12.200 1.00 . A A . 323 VAL HG21 1 1 
       10 42782 1 1  76 VAL HG22 H  -4.948  17.028  13.383 1.00 . A A . 323 VAL HG22 1 1 
       10 42783 1 1  76 VAL HG23 H  -5.479  15.364  13.629 1.00 . A A . 323 VAL HG23 1 1 
       10 42784 1 1  76 VAL N    N  -2.974  14.400  14.156 1.00 . A A . 323 VAL N    1 1 
       10 42785 1 1  76 VAL O    O  -2.415  16.899  14.899 1.00 . A A . 323 VAL O    1 1 
       10 42786 1 1  77 CYS C    C  -2.037  19.880  12.103 1.00 . A A . 324 CYS C    1 1 
       10 42787 1 1  77 CYS CA   C  -1.559  19.022  13.272 1.00 . A A . 324 CYS CA   1 1 
       10 42788 1 1  77 CYS CB   C  -0.078  19.302  13.626 1.00 . A A . 324 CYS CB   1 1 
       10 42789 1 1  77 CYS H    H  -1.495  17.349  11.976 1.00 . A A . 324 CYS H    1 1 
       10 42790 1 1  77 CYS HA   H  -2.182  19.242  14.143 1.00 . A A . 324 CYS HA   1 1 
       10 42791 1 1  77 CYS HB2  H   0.234  18.620  14.404 1.00 . A A . 324 CYS HB2  1 1 
       10 42792 1 1  77 CYS HB3  H   0.543  19.141  12.751 1.00 . A A . 324 CYS HB3  1 1 
       10 42793 1 1  77 CYS HG   H  -0.108  21.023  15.505 1.00 . A A . 324 CYS HG   1 1 
       10 42794 1 1  77 CYS N    N  -1.759  17.621  12.879 1.00 . A A . 324 CYS N    1 1 
       10 42795 1 1  77 CYS O    O  -1.295  20.129  11.159 1.00 . A A . 324 CYS O    1 1 
       10 42796 1 1  77 CYS SG   S   0.232  20.979  14.224 1.00 . A A . 324 CYS SG   1 1 
       10 42797 1 1  78 THR C    C  -4.440  22.403  11.619 1.00 . A A . 325 THR C    1 1 
       10 42798 1 1  78 THR CA   C  -3.985  21.029  11.083 1.00 . A A . 325 THR CA   1 1 
       10 42799 1 1  78 THR CB   C  -5.209  20.220  10.534 1.00 . A A . 325 THR CB   1 1 
       10 42800 1 1  78 THR CG2  C  -4.773  18.904   9.854 1.00 . A A . 325 THR CG2  1 1 
       10 42801 1 1  78 THR H    H  -3.855  19.990  12.925 1.00 . A A . 325 THR H    1 1 
       10 42802 1 1  78 THR HA   H  -3.281  21.194  10.267 1.00 . A A . 325 THR HA   1 1 
       10 42803 1 1  78 THR HB   H  -5.732  20.830   9.805 1.00 . A A . 325 THR HB   1 1 
       10 42804 1 1  78 THR HG1  H  -6.830  19.365  11.295 1.00 . A A . 325 THR HG1  1 1 
       10 42805 1 1  78 THR HG21 H  -5.640  18.386   9.470 1.00 . A A . 325 THR HG21 1 1 
       10 42806 1 1  78 THR HG22 H  -4.269  18.269  10.575 1.00 . A A . 325 THR HG22 1 1 
       10 42807 1 1  78 THR HG23 H  -4.095  19.121   9.037 1.00 . A A . 325 THR HG23 1 1 
       10 42808 1 1  78 THR N    N  -3.320  20.255  12.148 1.00 . A A . 325 THR N    1 1 
       10 42809 1 1  78 THR O    O  -5.091  23.178  10.912 1.00 . A A . 325 THR O    1 1 
       10 42810 1 1  78 THR OG1  O  -6.115  19.921  11.617 1.00 . A A . 325 THR OG1  1 1 
       10 42811 1 1  79 ARG C    C  -3.354  25.063  13.218 1.00 . A A . 326 ARG C    1 1 
       10 42812 1 1  79 ARG CA   C  -4.365  23.948  13.579 1.00 . A A . 326 ARG CA   1 1 
       10 42813 1 1  79 ARG CB   C  -4.297  23.654  15.104 1.00 . A A . 326 ARG CB   1 1 
       10 42814 1 1  79 ARG CD   C  -4.440  24.543  17.507 1.00 . A A . 326 ARG CD   1 1 
       10 42815 1 1  79 ARG CG   C  -4.725  24.815  16.026 1.00 . A A . 326 ARG CG   1 1 
       10 42816 1 1  79 ARG CZ   C  -2.465  24.382  19.031 1.00 . A A . 326 ARG CZ   1 1 
       10 42817 1 1  79 ARG H    H  -3.480  22.048  13.335 1.00 . A A . 326 ARG H    1 1 
       10 42818 1 1  79 ARG HA   H  -5.369  24.261  13.316 1.00 . A A . 326 ARG HA   1 1 
       10 42819 1 1  79 ARG HB2  H  -4.942  22.806  15.323 1.00 . A A . 326 ARG HB2  1 1 
       10 42820 1 1  79 ARG HB3  H  -3.277  23.375  15.360 1.00 . A A . 326 ARG HB3  1 1 
       10 42821 1 1  79 ARG HD2  H  -4.857  25.352  18.095 1.00 . A A . 326 ARG HD2  1 1 
       10 42822 1 1  79 ARG HD3  H  -4.927  23.615  17.792 1.00 . A A . 326 ARG HD3  1 1 
       10 42823 1 1  79 ARG HE   H  -2.386  24.394  17.026 1.00 . A A . 326 ARG HE   1 1 
       10 42824 1 1  79 ARG HG2  H  -4.187  25.710  15.733 1.00 . A A . 326 ARG HG2  1 1 
       10 42825 1 1  79 ARG HG3  H  -5.790  24.987  15.898 1.00 . A A . 326 ARG HG3  1 1 
       10 42826 1 1  79 ARG HH11 H  -4.242  24.477  20.022 1.00 . A A . 326 ARG HH11 1 1 
       10 42827 1 1  79 ARG HH12 H  -2.830  24.372  21.027 1.00 . A A . 326 ARG HH12 1 1 
       10 42828 1 1  79 ARG HH21 H  -0.545  24.317  18.379 1.00 . A A . 326 ARG HH21 1 1 
       10 42829 1 1  79 ARG HH22 H  -0.751  24.281  20.107 1.00 . A A . 326 ARG HH22 1 1 
       10 42830 1 1  79 ARG N    N  -4.040  22.701  12.867 1.00 . A A . 326 ARG N    1 1 
       10 42831 1 1  79 ARG NE   N  -2.995  24.436  17.799 1.00 . A A . 326 ARG NE   1 1 
       10 42832 1 1  79 ARG NH1  N  -3.242  24.414  20.113 1.00 . A A . 326 ARG NH1  1 1 
       10 42833 1 1  79 ARG NH2  N  -1.150  24.321  19.184 1.00 . A A . 326 ARG NH2  1 1 
       10 42834 1 1  79 ARG O    O  -3.579  26.254  13.487 1.00 . A A . 326 ARG O    1 1 
       10 42835 1 1  80 GLU C    C  -0.386  25.189  11.057 1.00 . A A . 327 GLU C    1 1 
       10 42836 1 1  80 GLU CA   C  -1.006  25.432  12.454 1.00 . A A . 327 GLU CA   1 1 
       10 42837 1 1  80 GLU CB   C  -0.017  24.973  13.589 1.00 . A A . 327 GLU CB   1 1 
       10 42838 1 1  80 GLU CD   C   0.298  24.515  16.126 1.00 . A A . 327 GLU CD   1 1 
       10 42839 1 1  80 GLU CG   C  -0.538  25.205  15.031 1.00 . A A . 327 GLU CG   1 1 
       10 42840 1 1  80 GLU H    H  -2.284  23.788  12.104 1.00 . A A . 327 GLU H    1 1 
       10 42841 1 1  80 GLU HA   H  -1.239  26.485  12.574 1.00 . A A . 327 GLU HA   1 1 
       10 42842 1 1  80 GLU HB2  H   0.193  23.911  13.465 1.00 . A A . 327 GLU HB2  1 1 
       10 42843 1 1  80 GLU HB3  H   0.921  25.516  13.478 1.00 . A A . 327 GLU HB3  1 1 
       10 42844 1 1  80 GLU HG2  H  -0.551  26.273  15.224 1.00 . A A . 327 GLU HG2  1 1 
       10 42845 1 1  80 GLU HG3  H  -1.562  24.839  15.093 1.00 . A A . 327 GLU HG3  1 1 
       10 42846 1 1  80 GLU N    N  -2.253  24.655  12.555 1.00 . A A . 327 GLU N    1 1 
       10 42847 1 1  80 GLU O    O  -0.438  24.059  10.567 1.00 . A A . 327 GLU O    1 1 
       10 42848 1 1  80 GLU OE1  O   1.300  25.103  16.586 1.00 . A A . 327 GLU OE1  1 1 
       10 42849 1 1  80 GLU OE2  O  -0.065  23.393  16.562 1.00 . A A . 327 GLU OE2  1 1 
       10 42850 1 1  81 PRO C    C   1.602  24.943   8.626 1.00 . A A . 328 PRO C    1 1 
       10 42851 1 1  81 PRO CA   C   0.747  26.201   9.001 1.00 . A A . 328 PRO CA   1 1 
       10 42852 1 1  81 PRO CB   C   1.548  27.520   8.869 1.00 . A A . 328 PRO CB   1 1 
       10 42853 1 1  81 PRO CD   C   0.374  27.633  10.968 1.00 . A A . 328 PRO CD   1 1 
       10 42854 1 1  81 PRO CG   C   0.827  28.470   9.780 1.00 . A A . 328 PRO CG   1 1 
       10 42855 1 1  81 PRO HA   H  -0.082  26.245   8.295 1.00 . A A . 328 PRO HA   1 1 
       10 42856 1 1  81 PRO HB2  H   2.579  27.370   9.189 1.00 . A A . 328 PRO HB2  1 1 
       10 42857 1 1  81 PRO HB3  H   1.529  27.888   7.844 1.00 . A A . 328 PRO HB3  1 1 
       10 42858 1 1  81 PRO HD2  H   1.126  27.629  11.750 1.00 . A A . 328 PRO HD2  1 1 
       10 42859 1 1  81 PRO HD3  H  -0.568  28.005  11.359 1.00 . A A . 328 PRO HD3  1 1 
       10 42860 1 1  81 PRO HG2  H   1.494  29.270  10.099 1.00 . A A . 328 PRO HG2  1 1 
       10 42861 1 1  81 PRO HG3  H  -0.038  28.894   9.277 1.00 . A A . 328 PRO HG3  1 1 
       10 42862 1 1  81 PRO N    N   0.204  26.258  10.397 1.00 . A A . 328 PRO N    1 1 
       10 42863 1 1  81 PRO O    O   1.435  24.443   7.502 1.00 . A A . 328 PRO O    1 1 
       10 42864 1 1  82 PRO C    C   2.382  21.923   9.403 1.00 . A A . 329 PRO C    1 1 
       10 42865 1 1  82 PRO CA   C   3.293  23.168   9.226 1.00 . A A . 329 PRO CA   1 1 
       10 42866 1 1  82 PRO CB   C   4.472  23.204  10.237 1.00 . A A . 329 PRO CB   1 1 
       10 42867 1 1  82 PRO CD   C   3.052  25.052  10.776 1.00 . A A . 329 PRO CD   1 1 
       10 42868 1 1  82 PRO CG   C   3.940  23.993  11.392 1.00 . A A . 329 PRO CG   1 1 
       10 42869 1 1  82 PRO HA   H   3.690  23.162   8.209 1.00 . A A . 329 PRO HA   1 1 
       10 42870 1 1  82 PRO HB2  H   4.753  22.194  10.540 1.00 . A A . 329 PRO HB2  1 1 
       10 42871 1 1  82 PRO HB3  H   5.327  23.708   9.799 1.00 . A A . 329 PRO HB3  1 1 
       10 42872 1 1  82 PRO HD2  H   2.222  25.277  11.430 1.00 . A A . 329 PRO HD2  1 1 
       10 42873 1 1  82 PRO HD3  H   3.616  25.962  10.581 1.00 . A A . 329 PRO HD3  1 1 
       10 42874 1 1  82 PRO HG2  H   3.367  23.345  12.056 1.00 . A A . 329 PRO HG2  1 1 
       10 42875 1 1  82 PRO HG3  H   4.753  24.458  11.942 1.00 . A A . 329 PRO HG3  1 1 
       10 42876 1 1  82 PRO N    N   2.566  24.436   9.493 1.00 . A A . 329 PRO N    1 1 
       10 42877 1 1  82 PRO O    O   2.536  21.176  10.368 1.00 . A A . 329 PRO O    1 1 
       10 42878 1 1  83 PHE C    C   1.156  19.278   8.608 1.00 . A A . 330 PHE C    1 1 
       10 42879 1 1  83 PHE CA   C   0.419  20.632   8.534 1.00 . A A . 330 PHE CA   1 1 
       10 42880 1 1  83 PHE CB   C  -0.506  20.635   7.281 1.00 . A A . 330 PHE CB   1 1 
       10 42881 1 1  83 PHE CD1  C  -1.900  22.528   8.285 1.00 . A A . 330 PHE CD1  1 1 
       10 42882 1 1  83 PHE CD2  C  -1.974  22.196   5.916 1.00 . A A . 330 PHE CD2  1 1 
       10 42883 1 1  83 PHE CE1  C  -2.790  23.576   8.166 1.00 . A A . 330 PHE CE1  1 1 
       10 42884 1 1  83 PHE CE2  C  -2.863  23.243   5.799 1.00 . A A . 330 PHE CE2  1 1 
       10 42885 1 1  83 PHE CG   C  -1.472  21.815   7.163 1.00 . A A . 330 PHE CG   1 1 
       10 42886 1 1  83 PHE CZ   C  -3.270  23.936   6.923 1.00 . A A . 330 PHE CZ   1 1 
       10 42887 1 1  83 PHE H    H   1.251  22.457   7.821 1.00 . A A . 330 PHE H    1 1 
       10 42888 1 1  83 PHE HA   H  -0.197  20.747   9.417 1.00 . A A . 330 PHE HA   1 1 
       10 42889 1 1  83 PHE HB2  H   0.119  20.635   6.395 1.00 . A A . 330 PHE HB2  1 1 
       10 42890 1 1  83 PHE HB3  H  -1.104  19.730   7.280 1.00 . A A . 330 PHE HB3  1 1 
       10 42891 1 1  83 PHE HD1  H  -1.528  22.257   9.266 1.00 . A A . 330 PHE HD1  1 1 
       10 42892 1 1  83 PHE HD2  H  -1.660  21.658   5.028 1.00 . A A . 330 PHE HD2  1 1 
       10 42893 1 1  83 PHE HE1  H  -3.111  24.117   9.049 1.00 . A A . 330 PHE HE1  1 1 
       10 42894 1 1  83 PHE HE2  H  -3.245  23.518   4.826 1.00 . A A . 330 PHE HE2  1 1 
       10 42895 1 1  83 PHE HZ   H  -3.967  24.758   6.832 1.00 . A A . 330 PHE HZ   1 1 
       10 42896 1 1  83 PHE N    N   1.367  21.774   8.513 1.00 . A A . 330 PHE N    1 1 
       10 42897 1 1  83 PHE O    O   2.028  18.993   7.773 1.00 . A A . 330 PHE O    1 1 
       10 42898 1 1  84 TYR C    C   0.254  16.080   9.867 1.00 . A A . 331 TYR C    1 1 
       10 42899 1 1  84 TYR CA   C   1.360  17.125   9.817 1.00 . A A . 331 TYR CA   1 1 
       10 42900 1 1  84 TYR CB   C   2.203  17.056  11.122 1.00 . A A . 331 TYR CB   1 1 
       10 42901 1 1  84 TYR CD1  C   4.454  17.623  10.087 1.00 . A A . 331 TYR CD1  1 1 
       10 42902 1 1  84 TYR CD2  C   3.762  18.893  11.980 1.00 . A A . 331 TYR CD2  1 1 
       10 42903 1 1  84 TYR CE1  C   5.620  18.361  10.011 1.00 . A A . 331 TYR CE1  1 1 
       10 42904 1 1  84 TYR CE2  C   4.929  19.630  11.907 1.00 . A A . 331 TYR CE2  1 1 
       10 42905 1 1  84 TYR CG   C   3.496  17.876  11.068 1.00 . A A . 331 TYR CG   1 1 
       10 42906 1 1  84 TYR CZ   C   5.853  19.364  10.923 1.00 . A A . 331 TYR CZ   1 1 
       10 42907 1 1  84 TYR H    H   0.123  18.788  10.246 1.00 . A A . 331 TYR H    1 1 
       10 42908 1 1  84 TYR HA   H   2.010  16.893   8.972 1.00 . A A . 331 TYR HA   1 1 
       10 42909 1 1  84 TYR HB2  H   1.603  17.414  11.953 1.00 . A A . 331 TYR HB2  1 1 
       10 42910 1 1  84 TYR HB3  H   2.480  16.024  11.320 1.00 . A A . 331 TYR HB3  1 1 
       10 42911 1 1  84 TYR HD1  H   4.276  16.834   9.365 1.00 . A A . 331 TYR HD1  1 1 
       10 42912 1 1  84 TYR HD2  H   3.040  19.108  12.759 1.00 . A A . 331 TYR HD2  1 1 
       10 42913 1 1  84 TYR HE1  H   6.347  18.141   9.240 1.00 . A A . 331 TYR HE1  1 1 
       10 42914 1 1  84 TYR HE2  H   5.109  20.420  12.620 1.00 . A A . 331 TYR HE2  1 1 
       10 42915 1 1  84 TYR HH   H   7.127  20.431   9.942 1.00 . A A . 331 TYR HH   1 1 
       10 42916 1 1  84 TYR N    N   0.795  18.467   9.611 1.00 . A A . 331 TYR N    1 1 
       10 42917 1 1  84 TYR O    O  -0.891  16.368  10.243 1.00 . A A . 331 TYR O    1 1 
       10 42918 1 1  84 TYR OH   O   7.014  20.107  10.845 1.00 . A A . 331 TYR OH   1 1 
       10 42919 1 1  85 ILE C    C   0.680  12.622  10.322 1.00 . A A . 332 ILE C    1 1 
       10 42920 1 1  85 ILE CA   C  -0.167  13.655   9.561 1.00 . A A . 332 ILE CA   1 1 
       10 42921 1 1  85 ILE CB   C  -0.526  13.109   8.126 1.00 . A A . 332 ILE CB   1 1 
       10 42922 1 1  85 ILE CD1  C  -2.691  14.552   7.843 1.00 . A A . 332 ILE CD1  1 1 
       10 42923 1 1  85 ILE CG1  C  -1.329  14.166   7.287 1.00 . A A . 332 ILE CG1  1 1 
       10 42924 1 1  85 ILE CG2  C  -1.286  11.767   8.222 1.00 . A A . 332 ILE CG2  1 1 
       10 42925 1 1  85 ILE H    H   1.547  14.772   9.136 1.00 . A A . 332 ILE H    1 1 
       10 42926 1 1  85 ILE HA   H  -1.087  13.862  10.112 1.00 . A A . 332 ILE HA   1 1 
       10 42927 1 1  85 ILE HB   H   0.410  12.909   7.609 1.00 . A A . 332 ILE HB   1 1 
       10 42928 1 1  85 ILE HD11 H  -2.572  14.985   8.826 1.00 . A A . 332 ILE HD11 1 1 
       10 42929 1 1  85 ILE HD12 H  -3.324  13.677   7.905 1.00 . A A . 332 ILE HD12 1 1 
       10 42930 1 1  85 ILE HD13 H  -3.146  15.277   7.187 1.00 . A A . 332 ILE HD13 1 1 
       10 42931 1 1  85 ILE HG12 H  -0.749  15.077   7.217 1.00 . A A . 332 ILE HG12 1 1 
       10 42932 1 1  85 ILE HG13 H  -1.485  13.783   6.283 1.00 . A A . 332 ILE HG13 1 1 
       10 42933 1 1  85 ILE HG21 H  -0.676  11.036   8.738 1.00 . A A . 332 ILE HG21 1 1 
       10 42934 1 1  85 ILE HG22 H  -1.514  11.400   7.229 1.00 . A A . 332 ILE HG22 1 1 
       10 42935 1 1  85 ILE HG23 H  -2.210  11.910   8.769 1.00 . A A . 332 ILE HG23 1 1 
       10 42936 1 1  85 ILE N    N   0.642  14.864   9.486 1.00 . A A . 332 ILE N    1 1 
       10 42937 1 1  85 ILE O    O   1.757  12.227   9.859 1.00 . A A . 332 ILE O    1 1 
       10 42938 1 1  86 ILE C    C   0.238  10.033  12.589 1.00 . A A . 333 ILE C    1 1 
       10 42939 1 1  86 ILE CA   C   0.948  11.384  12.440 1.00 . A A . 333 ILE CA   1 1 
       10 42940 1 1  86 ILE CB   C   1.083  12.102  13.834 1.00 . A A . 333 ILE CB   1 1 
       10 42941 1 1  86 ILE CD1  C   1.770  14.378  14.893 1.00 . A A . 333 ILE CD1  1 1 
       10 42942 1 1  86 ILE CG1  C   1.660  13.542  13.638 1.00 . A A . 333 ILE CG1  1 1 
       10 42943 1 1  86 ILE CG2  C   1.947  11.270  14.809 1.00 . A A . 333 ILE CG2  1 1 
       10 42944 1 1  86 ILE H    H  -0.706  12.491  11.739 1.00 . A A . 333 ILE H    1 1 
       10 42945 1 1  86 ILE HA   H   1.953  11.217  12.044 1.00 . A A . 333 ILE HA   1 1 
       10 42946 1 1  86 ILE HB   H   0.086  12.185  14.267 1.00 . A A . 333 ILE HB   1 1 
       10 42947 1 1  86 ILE HD11 H   2.425  13.890  15.606 1.00 . A A . 333 ILE HD11 1 1 
       10 42948 1 1  86 ILE HD12 H   0.790  14.499  15.334 1.00 . A A . 333 ILE HD12 1 1 
       10 42949 1 1  86 ILE HD13 H   2.172  15.347  14.644 1.00 . A A . 333 ILE HD13 1 1 
       10 42950 1 1  86 ILE HG12 H   2.651  13.470  13.211 1.00 . A A . 333 ILE HG12 1 1 
       10 42951 1 1  86 ILE HG13 H   1.023  14.083  12.945 1.00 . A A . 333 ILE HG13 1 1 
       10 42952 1 1  86 ILE HG21 H   2.010  11.768  15.770 1.00 . A A . 333 ILE HG21 1 1 
       10 42953 1 1  86 ILE HG22 H   2.943  11.150  14.403 1.00 . A A . 333 ILE HG22 1 1 
       10 42954 1 1  86 ILE HG23 H   1.501  10.291  14.948 1.00 . A A . 333 ILE HG23 1 1 
       10 42955 1 1  86 ILE N    N   0.200  12.224  11.498 1.00 . A A . 333 ILE N    1 1 
       10 42956 1 1  86 ILE O    O  -0.948   9.977  12.902 1.00 . A A . 333 ILE O    1 1 
       10 42957 1 1  87 THR C    C   1.386   6.693  13.278 1.00 . A A . 334 THR C    1 1 
       10 42958 1 1  87 THR CA   C   0.468   7.571  12.406 1.00 . A A . 334 THR CA   1 1 
       10 42959 1 1  87 THR CB   C   0.380   6.993  10.945 1.00 . A A . 334 THR CB   1 1 
       10 42960 1 1  87 THR CG2  C  -0.708   7.695  10.103 1.00 . A A . 334 THR CG2  1 1 
       10 42961 1 1  87 THR H    H   1.938   9.073  12.215 1.00 . A A . 334 THR H    1 1 
       10 42962 1 1  87 THR HA   H  -0.529   7.566  12.843 1.00 . A A . 334 THR HA   1 1 
       10 42963 1 1  87 THR HB   H   0.132   5.937  11.006 1.00 . A A . 334 THR HB   1 1 
       10 42964 1 1  87 THR HG1  H   2.278   6.489  10.674 1.00 . A A . 334 THR HG1  1 1 
       10 42965 1 1  87 THR HG21 H  -1.674   7.567  10.575 1.00 . A A . 334 THR HG21 1 1 
       10 42966 1 1  87 THR HG22 H  -0.738   7.264   9.109 1.00 . A A . 334 THR HG22 1 1 
       10 42967 1 1  87 THR HG23 H  -0.487   8.754  10.025 1.00 . A A . 334 THR HG23 1 1 
       10 42968 1 1  87 THR N    N   0.984   8.949  12.391 1.00 . A A . 334 THR N    1 1 
       10 42969 1 1  87 THR O    O   2.325   7.202  13.914 1.00 . A A . 334 THR O    1 1 
       10 42970 1 1  87 THR OG1  O   1.657   7.116  10.288 1.00 . A A . 334 THR OG1  1 1 
       10 42971 1 1  88 GLU C    C   3.320   4.310  13.592 1.00 . A A . 335 GLU C    1 1 
       10 42972 1 1  88 GLU CA   C   1.864   4.405  14.114 1.00 . A A . 335 GLU CA   1 1 
       10 42973 1 1  88 GLU CB   C   1.177   3.009  14.004 1.00 . A A . 335 GLU CB   1 1 
       10 42974 1 1  88 GLU CD   C  -1.000   1.626  14.061 1.00 . A A . 335 GLU CD   1 1 
       10 42975 1 1  88 GLU CG   C  -0.336   2.995  14.329 1.00 . A A . 335 GLU CG   1 1 
       10 42976 1 1  88 GLU H    H   0.334   5.056  12.796 1.00 . A A . 335 GLU H    1 1 
       10 42977 1 1  88 GLU HA   H   1.863   4.729  15.153 1.00 . A A . 335 GLU HA   1 1 
       10 42978 1 1  88 GLU HB2  H   1.299   2.643  12.988 1.00 . A A . 335 GLU HB2  1 1 
       10 42979 1 1  88 GLU HB3  H   1.677   2.319  14.679 1.00 . A A . 335 GLU HB3  1 1 
       10 42980 1 1  88 GLU HG2  H  -0.471   3.258  15.375 1.00 . A A . 335 GLU HG2  1 1 
       10 42981 1 1  88 GLU HG3  H  -0.827   3.746  13.718 1.00 . A A . 335 GLU HG3  1 1 
       10 42982 1 1  88 GLU N    N   1.094   5.383  13.320 1.00 . A A . 335 GLU N    1 1 
       10 42983 1 1  88 GLU O    O   3.567   4.481  12.387 1.00 . A A . 335 GLU O    1 1 
       10 42984 1 1  88 GLU OE1  O  -1.129   0.815  15.003 1.00 . A A . 335 GLU OE1  1 1 
       10 42985 1 1  88 GLU OE2  O  -1.378   1.346  12.903 1.00 . A A . 335 GLU OE2  1 1 
       10 42986 1 1  89 PHE C    C   5.726   2.185  14.000 1.00 . A A . 336 PHE C    1 1 
       10 42987 1 1  89 PHE CA   C   5.656   3.700  14.128 1.00 . A A . 336 PHE CA   1 1 
       10 42988 1 1  89 PHE CB   C   6.685   4.193  15.169 1.00 . A A . 336 PHE CB   1 1 
       10 42989 1 1  89 PHE CD1  C   8.809   4.773  13.891 1.00 . A A . 336 PHE CD1  1 1 
       10 42990 1 1  89 PHE CD2  C   8.860   2.868  15.350 1.00 . A A . 336 PHE CD2  1 1 
       10 42991 1 1  89 PHE CE1  C  10.136   4.556  13.568 1.00 . A A . 336 PHE CE1  1 1 
       10 42992 1 1  89 PHE CE2  C  10.184   2.653  15.023 1.00 . A A . 336 PHE CE2  1 1 
       10 42993 1 1  89 PHE CG   C   8.147   3.939  14.799 1.00 . A A . 336 PHE CG   1 1 
       10 42994 1 1  89 PHE CZ   C  10.820   3.489  14.124 1.00 . A A . 336 PHE CZ   1 1 
       10 42995 1 1  89 PHE H    H   4.042   4.078  15.454 1.00 . A A . 336 PHE H    1 1 
       10 42996 1 1  89 PHE HA   H   5.876   4.161  13.162 1.00 . A A . 336 PHE HA   1 1 
       10 42997 1 1  89 PHE HB2  H   6.564   5.259  15.293 1.00 . A A . 336 PHE HB2  1 1 
       10 42998 1 1  89 PHE HB3  H   6.485   3.716  16.123 1.00 . A A . 336 PHE HB3  1 1 
       10 42999 1 1  89 PHE HD1  H   8.278   5.609  13.449 1.00 . A A . 336 PHE HD1  1 1 
       10 43000 1 1  89 PHE HD2  H   8.368   2.205  16.054 1.00 . A A . 336 PHE HD2  1 1 
       10 43001 1 1  89 PHE HE1  H  10.637   5.213  12.866 1.00 . A A . 336 PHE HE1  1 1 
       10 43002 1 1  89 PHE HE2  H  10.720   1.819  15.460 1.00 . A A . 336 PHE HE2  1 1 
       10 43003 1 1  89 PHE HZ   H  11.858   3.319  13.869 1.00 . A A . 336 PHE HZ   1 1 
       10 43004 1 1  89 PHE N    N   4.276   4.045  14.503 1.00 . A A . 336 PHE N    1 1 
       10 43005 1 1  89 PHE O    O   5.506   1.465  14.979 1.00 . A A . 336 PHE O    1 1 
       10 43006 1 1  90 MET C    C   7.408  -0.281  12.687 1.00 . A A . 337 MET C    1 1 
       10 43007 1 1  90 MET CA   C   6.001   0.292  12.480 1.00 . A A . 337 MET CA   1 1 
       10 43008 1 1  90 MET CB   C   5.528   0.086  11.032 1.00 . A A . 337 MET CB   1 1 
       10 43009 1 1  90 MET CE   C   2.626  -2.806  10.448 1.00 . A A . 337 MET CE   1 1 
       10 43010 1 1  90 MET CG   C   4.963  -1.293  10.749 1.00 . A A . 337 MET CG   1 1 
       10 43011 1 1  90 MET H    H   6.219   2.354  12.086 1.00 . A A . 337 MET H    1 1 
       10 43012 1 1  90 MET HA   H   5.306  -0.206  13.157 1.00 . A A . 337 MET HA   1 1 
       10 43013 1 1  90 MET HB2  H   4.746   0.806  10.816 1.00 . A A . 337 MET HB2  1 1 
       10 43014 1 1  90 MET HB3  H   6.356   0.267  10.351 1.00 . A A . 337 MET HB3  1 1 
       10 43015 1 1  90 MET HE1  H   2.530  -2.398   9.452 1.00 . A A . 337 MET HE1  1 1 
       10 43016 1 1  90 MET HE2  H   1.651  -3.087  10.817 1.00 . A A . 337 MET HE2  1 1 
       10 43017 1 1  90 MET HE3  H   3.258  -3.679  10.416 1.00 . A A . 337 MET HE3  1 1 
       10 43018 1 1  90 MET HG2  H   4.857  -1.416   9.679 1.00 . A A . 337 MET HG2  1 1 
       10 43019 1 1  90 MET HG3  H   5.651  -2.042  11.120 1.00 . A A . 337 MET HG3  1 1 
       10 43020 1 1  90 MET N    N   6.001   1.716  12.796 1.00 . A A . 337 MET N    1 1 
       10 43021 1 1  90 MET O    O   8.338   0.135  11.992 1.00 . A A . 337 MET O    1 1 
       10 43022 1 1  90 MET SD   S   3.352  -1.568  11.531 1.00 . A A . 337 MET SD   1 1 
       10 43023 1 1  91 THR C    C   9.728  -2.264  12.922 1.00 . A A . 338 THR C    1 1 
       10 43024 1 1  91 THR CA   C   8.836  -1.769  14.094 1.00 . A A . 338 THR CA   1 1 
       10 43025 1 1  91 THR CB   C   8.595  -2.954  15.092 1.00 . A A . 338 THR CB   1 1 
       10 43026 1 1  91 THR CG2  C   9.911  -3.525  15.659 1.00 . A A . 338 THR CG2  1 1 
       10 43027 1 1  91 THR H    H   6.730  -1.532  14.095 1.00 . A A . 338 THR H    1 1 
       10 43028 1 1  91 THR HA   H   9.359  -0.982  14.626 1.00 . A A . 338 THR HA   1 1 
       10 43029 1 1  91 THR HB   H   8.075  -3.746  14.561 1.00 . A A . 338 THR HB   1 1 
       10 43030 1 1  91 THR HG1  H   7.911  -1.582  16.336 1.00 . A A . 338 THR HG1  1 1 
       10 43031 1 1  91 THR HG21 H   9.689  -4.329  16.346 1.00 . A A . 338 THR HG21 1 1 
       10 43032 1 1  91 THR HG22 H  10.454  -2.748  16.183 1.00 . A A . 338 THR HG22 1 1 
       10 43033 1 1  91 THR HG23 H  10.526  -3.906  14.853 1.00 . A A . 338 THR HG23 1 1 
       10 43034 1 1  91 THR N    N   7.542  -1.211  13.650 1.00 . A A . 338 THR N    1 1 
       10 43035 1 1  91 THR O    O  10.876  -1.824  12.783 1.00 . A A . 338 THR O    1 1 
       10 43036 1 1  91 THR OG1  O   7.761  -2.522  16.174 1.00 . A A . 338 THR OG1  1 1 
       10 43037 1 1  92 TYR C    C   9.976  -3.043   9.691 1.00 . A A . 339 TYR C    1 1 
       10 43038 1 1  92 TYR CA   C   9.943  -3.849  11.011 1.00 . A A . 339 TYR CA   1 1 
       10 43039 1 1  92 TYR CB   C   9.355  -5.276  10.790 1.00 . A A . 339 TYR CB   1 1 
       10 43040 1 1  92 TYR CD1  C   8.727  -6.039  13.160 1.00 . A A . 339 TYR CD1  1 1 
       10 43041 1 1  92 TYR CD2  C  10.366  -7.305  11.987 1.00 . A A . 339 TYR CD2  1 1 
       10 43042 1 1  92 TYR CE1  C   8.842  -6.888  14.247 1.00 . A A . 339 TYR CE1  1 1 
       10 43043 1 1  92 TYR CE2  C  10.484  -8.155  13.070 1.00 . A A . 339 TYR CE2  1 1 
       10 43044 1 1  92 TYR CG   C   9.487  -6.224  12.004 1.00 . A A . 339 TYR CG   1 1 
       10 43045 1 1  92 TYR CZ   C   9.722  -7.944  14.197 1.00 . A A . 339 TYR CZ   1 1 
       10 43046 1 1  92 TYR H    H   8.214  -3.335  12.143 1.00 . A A . 339 TYR H    1 1 
       10 43047 1 1  92 TYR HA   H  10.967  -3.951  11.359 1.00 . A A . 339 TYR HA   1 1 
       10 43048 1 1  92 TYR HB2  H   8.299  -5.192  10.556 1.00 . A A . 339 TYR HB2  1 1 
       10 43049 1 1  92 TYR HB3  H   9.854  -5.740   9.945 1.00 . A A . 339 TYR HB3  1 1 
       10 43050 1 1  92 TYR HD1  H   8.035  -5.207  13.204 1.00 . A A . 339 TYR HD1  1 1 
       10 43051 1 1  92 TYR HD2  H  10.972  -7.478  11.104 1.00 . A A . 339 TYR HD2  1 1 
       10 43052 1 1  92 TYR HE1  H   8.239  -6.719  15.130 1.00 . A A . 339 TYR HE1  1 1 
       10 43053 1 1  92 TYR HE2  H  11.179  -8.983  13.027 1.00 . A A . 339 TYR HE2  1 1 
       10 43054 1 1  92 TYR HH   H   8.973  -9.032  15.605 1.00 . A A . 339 TYR HH   1 1 
       10 43055 1 1  92 TYR N    N   9.172  -3.148  12.070 1.00 . A A . 339 TYR N    1 1 
       10 43056 1 1  92 TYR O    O  10.561  -3.496   8.699 1.00 . A A . 339 TYR O    1 1 
       10 43057 1 1  92 TYR OH   O   9.848  -8.792  15.276 1.00 . A A . 339 TYR OH   1 1 
       10 43058 1 1  93 GLY C    C   8.589  -1.240   7.379 1.00 . A A . 340 GLY C    1 1 
       10 43059 1 1  93 GLY CA   C   9.461  -0.891   8.585 1.00 . A A . 340 GLY CA   1 1 
       10 43060 1 1  93 GLY H    H   8.817  -1.602  10.473 1.00 . A A . 340 GLY H    1 1 
       10 43061 1 1  93 GLY HA2  H   9.161   0.083   8.948 1.00 . A A . 340 GLY HA2  1 1 
       10 43062 1 1  93 GLY HA3  H  10.498  -0.828   8.266 1.00 . A A . 340 GLY HA3  1 1 
       10 43063 1 1  93 GLY N    N   9.359  -1.843   9.699 1.00 . A A . 340 GLY N    1 1 
       10 43064 1 1  93 GLY O    O   7.664  -2.049   7.486 1.00 . A A . 340 GLY O    1 1 
       10 43065 1 1  94 ASN C    C   8.341  -2.189   4.409 1.00 . A A . 341 ASN C    1 1 
       10 43066 1 1  94 ASN CA   C   8.156  -0.760   4.959 1.00 . A A . 341 ASN CA   1 1 
       10 43067 1 1  94 ASN CB   C   8.633   0.286   3.908 1.00 . A A . 341 ASN CB   1 1 
       10 43068 1 1  94 ASN CG   C   8.637   1.728   4.443 1.00 . A A . 341 ASN CG   1 1 
       10 43069 1 1  94 ASN H    H   9.652   0.028   6.244 1.00 . A A . 341 ASN H    1 1 
       10 43070 1 1  94 ASN HA   H   7.101  -0.595   5.163 1.00 . A A . 341 ASN HA   1 1 
       10 43071 1 1  94 ASN HB2  H   9.640   0.039   3.589 1.00 . A A . 341 ASN HB2  1 1 
       10 43072 1 1  94 ASN HB3  H   7.979   0.245   3.043 1.00 . A A . 341 ASN HB3  1 1 
       10 43073 1 1  94 ASN HD21 H   6.709   1.955   4.000 1.00 . A A . 341 ASN HD21 1 1 
       10 43074 1 1  94 ASN HD22 H   7.487   3.320   4.719 1.00 . A A . 341 ASN HD22 1 1 
       10 43075 1 1  94 ASN N    N   8.891  -0.589   6.234 1.00 . A A . 341 ASN N    1 1 
       10 43076 1 1  94 ASN ND2  N   7.498   2.403   4.380 1.00 . A A . 341 ASN ND2  1 1 
       10 43077 1 1  94 ASN O    O   9.447  -2.731   4.465 1.00 . A A . 341 ASN O    1 1 
       10 43078 1 1  94 ASN OD1  O   9.657   2.222   4.921 1.00 . A A . 341 ASN OD1  1 1 
       10 43079 1 1  95 LEU C    C   8.228  -4.518   2.329 1.00 . A A . 342 LEU C    1 1 
       10 43080 1 1  95 LEU CA   C   7.189  -4.170   3.409 1.00 . A A . 342 LEU CA   1 1 
       10 43081 1 1  95 LEU CB   C   5.746  -4.498   2.910 1.00 . A A . 342 LEU CB   1 1 
       10 43082 1 1  95 LEU CD1  C   5.721  -7.066   3.212 1.00 . A A . 342 LEU CD1  1 1 
       10 43083 1 1  95 LEU CD2  C   4.090  -5.964   1.629 1.00 . A A . 342 LEU CD2  1 1 
       10 43084 1 1  95 LEU CG   C   5.497  -5.897   2.238 1.00 . A A . 342 LEU CG   1 1 
       10 43085 1 1  95 LEU H    H   6.464  -2.190   3.695 1.00 . A A . 342 LEU H    1 1 
       10 43086 1 1  95 LEU HA   H   7.390  -4.776   4.287 1.00 . A A . 342 LEU HA   1 1 
       10 43087 1 1  95 LEU HB2  H   5.073  -4.407   3.756 1.00 . A A . 342 LEU HB2  1 1 
       10 43088 1 1  95 LEU HB3  H   5.472  -3.733   2.192 1.00 . A A . 342 LEU HB3  1 1 
       10 43089 1 1  95 LEU HD11 H   5.566  -8.006   2.698 1.00 . A A . 342 LEU HD11 1 1 
       10 43090 1 1  95 LEU HD12 H   5.031  -6.992   4.042 1.00 . A A . 342 LEU HD12 1 1 
       10 43091 1 1  95 LEU HD13 H   6.736  -7.031   3.587 1.00 . A A . 342 LEU HD13 1 1 
       10 43092 1 1  95 LEU HD21 H   3.352  -5.805   2.404 1.00 . A A . 342 LEU HD21 1 1 
       10 43093 1 1  95 LEU HD22 H   3.931  -6.936   1.181 1.00 . A A . 342 LEU HD22 1 1 
       10 43094 1 1  95 LEU HD23 H   3.986  -5.201   0.871 1.00 . A A . 342 LEU HD23 1 1 
       10 43095 1 1  95 LEU HG   H   6.202  -6.026   1.425 1.00 . A A . 342 LEU HG   1 1 
       10 43096 1 1  95 LEU N    N   7.256  -2.752   3.836 1.00 . A A . 342 LEU N    1 1 
       10 43097 1 1  95 LEU O    O   8.791  -5.606   2.360 1.00 . A A . 342 LEU O    1 1 
       10 43098 1 1  96 LEU C    C  10.849  -4.036   0.744 1.00 . A A . 343 LEU C    1 1 
       10 43099 1 1  96 LEU CA   C   9.411  -3.831   0.264 1.00 . A A . 343 LEU CA   1 1 
       10 43100 1 1  96 LEU CB   C   9.342  -2.656  -0.740 1.00 . A A . 343 LEU CB   1 1 
       10 43101 1 1  96 LEU CD1  C   9.541  -4.216  -2.777 1.00 . A A . 343 LEU CD1  1 1 
       10 43102 1 1  96 LEU CD2  C   9.657  -1.690  -3.071 1.00 . A A . 343 LEU CD2  1 1 
       10 43103 1 1  96 LEU CG   C   9.989  -2.877  -2.142 1.00 . A A . 343 LEU CG   1 1 
       10 43104 1 1  96 LEU H    H   8.069  -2.704   1.482 1.00 . A A . 343 LEU H    1 1 
       10 43105 1 1  96 LEU HA   H   9.068  -4.738  -0.231 1.00 . A A . 343 LEU HA   1 1 
       10 43106 1 1  96 LEU HB2  H   8.294  -2.415  -0.891 1.00 . A A . 343 LEU HB2  1 1 
       10 43107 1 1  96 LEU HB3  H   9.813  -1.790  -0.284 1.00 . A A . 343 LEU HB3  1 1 
       10 43108 1 1  96 LEU HD11 H  10.012  -4.333  -3.744 1.00 . A A . 343 LEU HD11 1 1 
       10 43109 1 1  96 LEU HD12 H   8.464  -4.229  -2.901 1.00 . A A . 343 LEU HD12 1 1 
       10 43110 1 1  96 LEU HD13 H   9.836  -5.036  -2.138 1.00 . A A . 343 LEU HD13 1 1 
       10 43111 1 1  96 LEU HD21 H   8.578  -1.627  -3.216 1.00 . A A . 343 LEU HD21 1 1 
       10 43112 1 1  96 LEU HD22 H  10.139  -1.832  -4.028 1.00 . A A . 343 LEU HD22 1 1 
       10 43113 1 1  96 LEU HD23 H  10.013  -0.771  -2.627 1.00 . A A . 343 LEU HD23 1 1 
       10 43114 1 1  96 LEU HG   H  11.064  -2.918  -2.034 1.00 . A A . 343 LEU HG   1 1 
       10 43115 1 1  96 LEU N    N   8.499  -3.581   1.404 1.00 . A A . 343 LEU N    1 1 
       10 43116 1 1  96 LEU O    O  11.523  -4.991   0.345 1.00 . A A . 343 LEU O    1 1 
       10 43117 1 1  97 ASP C    C  12.793  -4.294   3.173 1.00 . A A . 344 ASP C    1 1 
       10 43118 1 1  97 ASP CA   C  12.637  -3.122   2.187 1.00 . A A . 344 ASP CA   1 1 
       10 43119 1 1  97 ASP CB   C  12.916  -1.757   2.894 1.00 . A A . 344 ASP CB   1 1 
       10 43120 1 1  97 ASP CG   C  14.419  -1.418   3.018 1.00 . A A . 344 ASP CG   1 1 
       10 43121 1 1  97 ASP H    H  10.650  -2.449   1.942 1.00 . A A . 344 ASP H    1 1 
       10 43122 1 1  97 ASP HA   H  13.336  -3.245   1.365 1.00 . A A . 344 ASP HA   1 1 
       10 43123 1 1  97 ASP HB2  H  12.427  -0.966   2.325 1.00 . A A . 344 ASP HB2  1 1 
       10 43124 1 1  97 ASP HB3  H  12.485  -1.769   3.888 1.00 . A A . 344 ASP HB3  1 1 
       10 43125 1 1  97 ASP N    N  11.280  -3.129   1.633 1.00 . A A . 344 ASP N    1 1 
       10 43126 1 1  97 ASP O    O  13.859  -4.927   3.235 1.00 . A A . 344 ASP O    1 1 
       10 43127 1 1  97 ASP OD1  O  14.818  -0.299   2.640 1.00 . A A . 344 ASP OD1  1 1 
       10 43128 1 1  97 ASP OD2  O  15.215  -2.268   3.459 1.00 . A A . 344 ASP OD2  1 1 
       10 43129 1 1  98 TYR C    C  11.907  -7.025   4.212 1.00 . A A . 345 TYR C    1 1 
       10 43130 1 1  98 TYR CA   C  11.660  -5.676   4.897 1.00 . A A . 345 TYR CA   1 1 
       10 43131 1 1  98 TYR CB   C  10.307  -5.716   5.677 1.00 . A A . 345 TYR CB   1 1 
       10 43132 1 1  98 TYR CD1  C  11.034  -6.994   7.758 1.00 . A A . 345 TYR CD1  1 1 
       10 43133 1 1  98 TYR CD2  C   9.300  -7.966   6.421 1.00 . A A . 345 TYR CD2  1 1 
       10 43134 1 1  98 TYR CE1  C  10.983  -8.076   8.609 1.00 . A A . 345 TYR CE1  1 1 
       10 43135 1 1  98 TYR CE2  C   9.244  -9.048   7.281 1.00 . A A . 345 TYR CE2  1 1 
       10 43136 1 1  98 TYR CG   C  10.201  -6.911   6.641 1.00 . A A . 345 TYR CG   1 1 
       10 43137 1 1  98 TYR CZ   C  10.090  -9.093   8.375 1.00 . A A . 345 TYR CZ   1 1 
       10 43138 1 1  98 TYR H    H  10.883  -4.059   3.772 1.00 . A A . 345 TYR H    1 1 
       10 43139 1 1  98 TYR HA   H  12.464  -5.490   5.608 1.00 . A A . 345 TYR HA   1 1 
       10 43140 1 1  98 TYR HB2  H  10.200  -4.806   6.260 1.00 . A A . 345 TYR HB2  1 1 
       10 43141 1 1  98 TYR HB3  H   9.488  -5.773   4.970 1.00 . A A . 345 TYR HB3  1 1 
       10 43142 1 1  98 TYR HD1  H  11.735  -6.194   7.954 1.00 . A A . 345 TYR HD1  1 1 
       10 43143 1 1  98 TYR HD2  H   8.638  -7.929   5.563 1.00 . A A . 345 TYR HD2  1 1 
       10 43144 1 1  98 TYR HE1  H  11.641  -8.114   9.470 1.00 . A A . 345 TYR HE1  1 1 
       10 43145 1 1  98 TYR HE2  H   8.542  -9.853   7.096 1.00 . A A . 345 TYR HE2  1 1 
       10 43146 1 1  98 TYR HH   H  10.285 -10.975   8.753 1.00 . A A . 345 TYR HH   1 1 
       10 43147 1 1  98 TYR N    N  11.692  -4.591   3.909 1.00 . A A . 345 TYR N    1 1 
       10 43148 1 1  98 TYR O    O  12.790  -7.763   4.624 1.00 . A A . 345 TYR O    1 1 
       10 43149 1 1  98 TYR OH   O  10.058 -10.170   9.232 1.00 . A A . 345 TYR OH   1 1 
       10 43150 1 1  99 LEU C    C  12.609  -8.710   1.694 1.00 . A A . 346 LEU C    1 1 
       10 43151 1 1  99 LEU CA   C  11.244  -8.566   2.371 1.00 . A A . 346 LEU CA   1 1 
       10 43152 1 1  99 LEU CB   C  10.133  -8.646   1.298 1.00 . A A . 346 LEU CB   1 1 
       10 43153 1 1  99 LEU CD1  C   7.683  -8.740   0.647 1.00 . A A . 346 LEU CD1  1 1 
       10 43154 1 1  99 LEU CD2  C   8.464  -9.908   2.758 1.00 . A A . 346 LEU CD2  1 1 
       10 43155 1 1  99 LEU CG   C   8.677  -8.711   1.816 1.00 . A A . 346 LEU CG   1 1 
       10 43156 1 1  99 LEU H    H  10.518  -6.618   2.816 1.00 . A A . 346 LEU H    1 1 
       10 43157 1 1  99 LEU HA   H  11.113  -9.382   3.076 1.00 . A A . 346 LEU HA   1 1 
       10 43158 1 1  99 LEU HB2  H  10.221  -7.773   0.657 1.00 . A A . 346 LEU HB2  1 1 
       10 43159 1 1  99 LEU HB3  H  10.307  -9.529   0.685 1.00 . A A . 346 LEU HB3  1 1 
       10 43160 1 1  99 LEU HD11 H   7.794  -7.843   0.053 1.00 . A A . 346 LEU HD11 1 1 
       10 43161 1 1  99 LEU HD12 H   6.670  -8.785   1.030 1.00 . A A . 346 LEU HD12 1 1 
       10 43162 1 1  99 LEU HD13 H   7.868  -9.608   0.024 1.00 . A A . 346 LEU HD13 1 1 
       10 43163 1 1  99 LEU HD21 H   9.097  -9.804   3.627 1.00 . A A . 346 LEU HD21 1 1 
       10 43164 1 1  99 LEU HD22 H   8.705 -10.832   2.245 1.00 . A A . 346 LEU HD22 1 1 
       10 43165 1 1  99 LEU HD23 H   7.429  -9.937   3.075 1.00 . A A . 346 LEU HD23 1 1 
       10 43166 1 1  99 LEU HG   H   8.469  -7.811   2.383 1.00 . A A . 346 LEU HG   1 1 
       10 43167 1 1  99 LEU N    N  11.153  -7.296   3.125 1.00 . A A . 346 LEU N    1 1 
       10 43168 1 1  99 LEU O    O  13.162  -9.814   1.613 1.00 . A A . 346 LEU O    1 1 
       10 43169 1 1 100 ARG C    C  15.594  -7.896   1.376 1.00 . A A . 347 ARG C    1 1 
       10 43170 1 1 100 ARG CA   C  14.397  -7.508   0.482 1.00 . A A . 347 ARG CA   1 1 
       10 43171 1 1 100 ARG CB   C  14.578  -6.070  -0.065 1.00 . A A . 347 ARG CB   1 1 
       10 43172 1 1 100 ARG CD   C  16.049  -4.371  -1.284 1.00 . A A . 347 ARG CD   1 1 
       10 43173 1 1 100 ARG CG   C  15.839  -5.846  -0.921 1.00 . A A . 347 ARG CG   1 1 
       10 43174 1 1 100 ARG CZ   C  16.885  -2.344  -0.067 1.00 . A A . 347 ARG CZ   1 1 
       10 43175 1 1 100 ARG H    H  12.656  -6.732   1.398 1.00 . A A . 347 ARG H    1 1 
       10 43176 1 1 100 ARG HA   H  14.333  -8.198  -0.353 1.00 . A A . 347 ARG HA   1 1 
       10 43177 1 1 100 ARG HB2  H  13.713  -5.822  -0.674 1.00 . A A . 347 ARG HB2  1 1 
       10 43178 1 1 100 ARG HB3  H  14.609  -5.380   0.776 1.00 . A A . 347 ARG HB3  1 1 
       10 43179 1 1 100 ARG HD2  H  16.921  -4.290  -1.923 1.00 . A A . 347 ARG HD2  1 1 
       10 43180 1 1 100 ARG HD3  H  15.179  -4.015  -1.825 1.00 . A A . 347 ARG HD3  1 1 
       10 43181 1 1 100 ARG HE   H  15.876  -3.865   0.763 1.00 . A A . 347 ARG HE   1 1 
       10 43182 1 1 100 ARG HG2  H  16.707  -6.190  -0.368 1.00 . A A . 347 ARG HG2  1 1 
       10 43183 1 1 100 ARG HG3  H  15.751  -6.423  -1.836 1.00 . A A . 347 ARG HG3  1 1 
       10 43184 1 1 100 ARG HH11 H  17.340  -2.327  -2.052 1.00 . A A . 347 ARG HH11 1 1 
       10 43185 1 1 100 ARG HH12 H  17.895  -0.952  -1.151 1.00 . A A . 347 ARG HH12 1 1 
       10 43186 1 1 100 ARG HH21 H  16.594  -2.041   1.916 1.00 . A A . 347 ARG HH21 1 1 
       10 43187 1 1 100 ARG HH22 H  17.472  -0.791   1.092 1.00 . A A . 347 ARG HH22 1 1 
       10 43188 1 1 100 ARG N    N  13.138  -7.573   1.230 1.00 . A A . 347 ARG N    1 1 
       10 43189 1 1 100 ARG NE   N  16.250  -3.528  -0.083 1.00 . A A . 347 ARG NE   1 1 
       10 43190 1 1 100 ARG NH1  N  17.420  -1.836  -1.181 1.00 . A A . 347 ARG NH1  1 1 
       10 43191 1 1 100 ARG NH2  N  16.996  -1.675   1.069 1.00 . A A . 347 ARG NH2  1 1 
       10 43192 1 1 100 ARG O    O  16.571  -8.481   0.900 1.00 . A A . 347 ARG O    1 1 
       10 43193 1 1 101 GLU C    C  16.044  -8.837   4.757 1.00 . A A . 348 GLU C    1 1 
       10 43194 1 1 101 GLU CA   C  16.543  -7.844   3.669 1.00 . A A . 348 GLU CA   1 1 
       10 43195 1 1 101 GLU CB   C  17.021  -6.483   4.278 1.00 . A A . 348 GLU CB   1 1 
       10 43196 1 1 101 GLU CD   C  18.796  -5.203   5.654 1.00 . A A . 348 GLU CD   1 1 
       10 43197 1 1 101 GLU CG   C  18.374  -6.546   5.030 1.00 . A A . 348 GLU CG   1 1 
       10 43198 1 1 101 GLU H    H  14.656  -7.149   2.983 1.00 . A A . 348 GLU H    1 1 
       10 43199 1 1 101 GLU HA   H  17.386  -8.312   3.160 1.00 . A A . 348 GLU HA   1 1 
       10 43200 1 1 101 GLU HB2  H  17.120  -5.763   3.472 1.00 . A A . 348 GLU HB2  1 1 
       10 43201 1 1 101 GLU HB3  H  16.262  -6.122   4.966 1.00 . A A . 348 GLU HB3  1 1 
       10 43202 1 1 101 GLU HG2  H  18.296  -7.289   5.819 1.00 . A A . 348 GLU HG2  1 1 
       10 43203 1 1 101 GLU HG3  H  19.144  -6.869   4.334 1.00 . A A . 348 GLU HG3  1 1 
       10 43204 1 1 101 GLU N    N  15.484  -7.580   2.676 1.00 . A A . 348 GLU N    1 1 
       10 43205 1 1 101 GLU O    O  16.657  -8.962   5.823 1.00 . A A . 348 GLU O    1 1 
       10 43206 1 1 101 GLU OE1  O  19.444  -4.384   4.964 1.00 . A A . 348 GLU OE1  1 1 
       10 43207 1 1 101 GLU OE2  O  18.469  -4.952   6.835 1.00 . A A . 348 GLU OE2  1 1 
       10 43208 1 1 102 CYS C    C  15.129 -11.853   5.467 1.00 . A A . 349 CYS C    1 1 
       10 43209 1 1 102 CYS CA   C  14.362 -10.531   5.461 1.00 . A A . 349 CYS CA   1 1 
       10 43210 1 1 102 CYS CB   C  12.864 -10.819   5.165 1.00 . A A . 349 CYS CB   1 1 
       10 43211 1 1 102 CYS H    H  14.513  -9.482   3.599 1.00 . A A . 349 CYS H    1 1 
       10 43212 1 1 102 CYS HA   H  14.441 -10.077   6.448 1.00 . A A . 349 CYS HA   1 1 
       10 43213 1 1 102 CYS HB2  H  12.435 -11.371   5.990 1.00 . A A . 349 CYS HB2  1 1 
       10 43214 1 1 102 CYS HB3  H  12.335  -9.877   5.064 1.00 . A A . 349 CYS HB3  1 1 
       10 43215 1 1 102 CYS HG   H  11.308 -11.546   3.274 1.00 . A A . 349 CYS HG   1 1 
       10 43216 1 1 102 CYS N    N  14.942  -9.581   4.476 1.00 . A A . 349 CYS N    1 1 
       10 43217 1 1 102 CYS O    O  15.896 -12.156   4.546 1.00 . A A . 349 CYS O    1 1 
       10 43218 1 1 102 CYS SG   S  12.555 -11.781   3.659 1.00 . A A . 349 CYS SG   1 1 
       10 43219 1 1 103 ASN C    C  14.262 -14.896   6.032 1.00 . A A . 350 ASN C    1 1 
       10 43220 1 1 103 ASN CA   C  15.351 -14.012   6.633 1.00 . A A . 350 ASN CA   1 1 
       10 43221 1 1 103 ASN CB   C  15.655 -14.397   8.108 1.00 . A A . 350 ASN CB   1 1 
       10 43222 1 1 103 ASN CG   C  16.892 -13.701   8.689 1.00 . A A . 350 ASN CG   1 1 
       10 43223 1 1 103 ASN H    H  14.410 -12.247   7.287 1.00 . A A . 350 ASN H    1 1 
       10 43224 1 1 103 ASN HA   H  16.260 -14.127   6.046 1.00 . A A . 350 ASN HA   1 1 
       10 43225 1 1 103 ASN HB2  H  14.800 -14.142   8.723 1.00 . A A . 350 ASN HB2  1 1 
       10 43226 1 1 103 ASN HB3  H  15.816 -15.470   8.174 1.00 . A A . 350 ASN HB3  1 1 
       10 43227 1 1 103 ASN HD21 H  17.908 -13.933   6.984 1.00 . A A . 350 ASN HD21 1 1 
       10 43228 1 1 103 ASN HD22 H  18.746 -13.128   8.261 1.00 . A A . 350 ASN HD22 1 1 
       10 43229 1 1 103 ASN N    N  14.907 -12.627   6.531 1.00 . A A . 350 ASN N    1 1 
       10 43230 1 1 103 ASN ND2  N  17.954 -13.576   7.897 1.00 . A A . 350 ASN ND2  1 1 
       10 43231 1 1 103 ASN O    O  13.189 -15.037   6.597 1.00 . A A . 350 ASN O    1 1 
       10 43232 1 1 103 ASN OD1  O  16.914 -13.318   9.862 1.00 . A A . 350 ASN OD1  1 1 
       10 43233 1 1 104 ARG C    C  13.205 -17.561   4.819 1.00 . A A . 351 ARG C    1 1 
       10 43234 1 1 104 ARG CA   C  13.574 -16.253   4.078 1.00 . A A . 351 ARG CA   1 1 
       10 43235 1 1 104 ARG CB   C  14.090 -16.517   2.629 1.00 . A A . 351 ARG CB   1 1 
       10 43236 1 1 104 ARG CD   C  14.860 -14.087   2.105 1.00 . A A . 351 ARG CD   1 1 
       10 43237 1 1 104 ARG CG   C  13.989 -15.289   1.677 1.00 . A A . 351 ARG CG   1 1 
       10 43238 1 1 104 ARG CZ   C  15.273 -12.308   0.394 1.00 . A A . 351 ARG CZ   1 1 
       10 43239 1 1 104 ARG H    H  15.415 -15.261   4.452 1.00 . A A . 351 ARG H    1 1 
       10 43240 1 1 104 ARG HA   H  12.657 -15.664   4.000 1.00 . A A . 351 ARG HA   1 1 
       10 43241 1 1 104 ARG HB2  H  15.128 -16.826   2.674 1.00 . A A . 351 ARG HB2  1 1 
       10 43242 1 1 104 ARG HB3  H  13.510 -17.322   2.188 1.00 . A A . 351 ARG HB3  1 1 
       10 43243 1 1 104 ARG HD2  H  14.708 -13.902   3.161 1.00 . A A . 351 ARG HD2  1 1 
       10 43244 1 1 104 ARG HD3  H  15.904 -14.339   1.941 1.00 . A A . 351 ARG HD3  1 1 
       10 43245 1 1 104 ARG HE   H  13.722 -12.371   1.659 1.00 . A A . 351 ARG HE   1 1 
       10 43246 1 1 104 ARG HG2  H  14.293 -15.593   0.681 1.00 . A A . 351 ARG HG2  1 1 
       10 43247 1 1 104 ARG HG3  H  12.952 -14.972   1.640 1.00 . A A . 351 ARG HG3  1 1 
       10 43248 1 1 104 ARG HH11 H  16.692 -13.758   0.390 1.00 . A A . 351 ARG HH11 1 1 
       10 43249 1 1 104 ARG HH12 H  16.919 -12.498  -0.777 1.00 . A A . 351 ARG HH12 1 1 
       10 43250 1 1 104 ARG HH21 H  14.064 -10.708   0.157 1.00 . A A . 351 ARG HH21 1 1 
       10 43251 1 1 104 ARG HH22 H  15.427 -10.772  -0.901 1.00 . A A . 351 ARG HH22 1 1 
       10 43252 1 1 104 ARG N    N  14.530 -15.424   4.838 1.00 . A A . 351 ARG N    1 1 
       10 43253 1 1 104 ARG NE   N  14.533 -12.849   1.373 1.00 . A A . 351 ARG NE   1 1 
       10 43254 1 1 104 ARG NH1  N  16.379 -12.907  -0.039 1.00 . A A . 351 ARG NH1  1 1 
       10 43255 1 1 104 ARG NH2  N  14.889 -11.178  -0.166 1.00 . A A . 351 ARG NH2  1 1 
       10 43256 1 1 104 ARG O    O  12.225 -18.219   4.463 1.00 . A A . 351 ARG O    1 1 
       10 43257 1 1 105 GLN C    C  12.462 -18.822   7.574 1.00 . A A . 352 GLN C    1 1 
       10 43258 1 1 105 GLN CA   C  13.727 -19.076   6.718 1.00 . A A . 352 GLN CA   1 1 
       10 43259 1 1 105 GLN CB   C  14.987 -19.344   7.608 1.00 . A A . 352 GLN CB   1 1 
       10 43260 1 1 105 GLN CD   C  14.174 -20.163   9.954 1.00 . A A . 352 GLN CD   1 1 
       10 43261 1 1 105 GLN CG   C  14.898 -20.511   8.637 1.00 . A A . 352 GLN CG   1 1 
       10 43262 1 1 105 GLN H    H  14.821 -17.405   6.006 1.00 . A A . 352 GLN H    1 1 
       10 43263 1 1 105 GLN HA   H  13.558 -19.941   6.085 1.00 . A A . 352 GLN HA   1 1 
       10 43264 1 1 105 GLN HB2  H  15.824 -19.560   6.946 1.00 . A A . 352 GLN HB2  1 1 
       10 43265 1 1 105 GLN HB3  H  15.225 -18.434   8.149 1.00 . A A . 352 GLN HB3  1 1 
       10 43266 1 1 105 GLN HE21 H  13.571 -22.042  10.181 1.00 . A A . 352 GLN HE21 1 1 
       10 43267 1 1 105 GLN HE22 H  13.077 -20.941  11.420 1.00 . A A . 352 GLN HE22 1 1 
       10 43268 1 1 105 GLN HG2  H  14.375 -21.336   8.166 1.00 . A A . 352 GLN HG2  1 1 
       10 43269 1 1 105 GLN HG3  H  15.902 -20.836   8.882 1.00 . A A . 352 GLN HG3  1 1 
       10 43270 1 1 105 GLN N    N  14.008 -17.928   5.840 1.00 . A A . 352 GLN N    1 1 
       10 43271 1 1 105 GLN NE2  N  13.549 -21.149  10.583 1.00 . A A . 352 GLN NE2  1 1 
       10 43272 1 1 105 GLN O    O  11.666 -19.738   7.779 1.00 . A A . 352 GLN O    1 1 
       10 43273 1 1 105 GLN OE1  O  14.188 -19.017  10.403 1.00 . A A . 352 GLN OE1  1 1 
       10 43274 1 1 106 GLU C    C   9.961 -16.728   7.839 1.00 . A A . 353 GLU C    1 1 
       10 43275 1 1 106 GLU CA   C  11.053 -17.180   8.816 1.00 . A A . 353 GLU CA   1 1 
       10 43276 1 1 106 GLU CB   C  11.339 -16.078   9.898 1.00 . A A . 353 GLU CB   1 1 
       10 43277 1 1 106 GLU CD   C  12.096 -13.641  10.368 1.00 . A A . 353 GLU CD   1 1 
       10 43278 1 1 106 GLU CG   C  12.131 -14.851   9.413 1.00 . A A . 353 GLU CG   1 1 
       10 43279 1 1 106 GLU H    H  12.954 -16.882   7.866 1.00 . A A . 353 GLU H    1 1 
       10 43280 1 1 106 GLU HA   H  10.692 -18.075   9.323 1.00 . A A . 353 GLU HA   1 1 
       10 43281 1 1 106 GLU HB2  H  10.391 -15.732  10.290 1.00 . A A . 353 GLU HB2  1 1 
       10 43282 1 1 106 GLU HB3  H  11.895 -16.536  10.710 1.00 . A A . 353 GLU HB3  1 1 
       10 43283 1 1 106 GLU HG2  H  13.166 -15.142   9.279 1.00 . A A . 353 GLU HG2  1 1 
       10 43284 1 1 106 GLU HG3  H  11.732 -14.548   8.448 1.00 . A A . 353 GLU HG3  1 1 
       10 43285 1 1 106 GLU N    N  12.269 -17.564   8.047 1.00 . A A . 353 GLU N    1 1 
       10 43286 1 1 106 GLU O    O   8.798 -17.163   7.922 1.00 . A A . 353 GLU O    1 1 
       10 43287 1 1 106 GLU OE1  O  11.517 -12.592  10.000 1.00 . A A . 353 GLU OE1  1 1 
       10 43288 1 1 106 GLU OE2  O  12.636 -13.730  11.489 1.00 . A A . 353 GLU OE2  1 1 
       10 43289 1 1 107 VAL C    C   9.483 -16.326   4.662 1.00 . A A . 354 VAL C    1 1 
       10 43290 1 1 107 VAL CA   C   9.474 -15.345   5.859 1.00 . A A . 354 VAL CA   1 1 
       10 43291 1 1 107 VAL CB   C   9.849 -13.870   5.441 1.00 . A A . 354 VAL CB   1 1 
       10 43292 1 1 107 VAL CG1  C   8.862 -13.319   4.386 1.00 . A A . 354 VAL CG1  1 1 
       10 43293 1 1 107 VAL CG2  C   9.875 -12.935   6.676 1.00 . A A . 354 VAL CG2  1 1 
       10 43294 1 1 107 VAL H    H  11.275 -15.543   6.921 1.00 . A A . 354 VAL H    1 1 
       10 43295 1 1 107 VAL HA   H   8.459 -15.320   6.263 1.00 . A A . 354 VAL HA   1 1 
       10 43296 1 1 107 VAL HB   H  10.844 -13.881   5.003 1.00 . A A . 354 VAL HB   1 1 
       10 43297 1 1 107 VAL HG11 H   7.853 -13.329   4.789 1.00 . A A . 354 VAL HG11 1 1 
       10 43298 1 1 107 VAL HG12 H   8.896 -13.935   3.496 1.00 . A A . 354 VAL HG12 1 1 
       10 43299 1 1 107 VAL HG13 H   9.133 -12.304   4.125 1.00 . A A . 354 VAL HG13 1 1 
       10 43300 1 1 107 VAL HG21 H  10.577 -13.313   7.410 1.00 . A A . 354 VAL HG21 1 1 
       10 43301 1 1 107 VAL HG22 H   8.884 -12.890   7.119 1.00 . A A . 354 VAL HG22 1 1 
       10 43302 1 1 107 VAL HG23 H  10.172 -11.938   6.375 1.00 . A A . 354 VAL HG23 1 1 
       10 43303 1 1 107 VAL N    N  10.351 -15.852   6.905 1.00 . A A . 354 VAL N    1 1 
       10 43304 1 1 107 VAL O    O  10.228 -16.155   3.702 1.00 . A A . 354 VAL O    1 1 
       10 43305 1 1 108 ASN C    C   7.484 -18.064   2.730 1.00 . A A . 355 ASN C    1 1 
       10 43306 1 1 108 ASN CA   C   8.541 -18.480   3.786 1.00 . A A . 355 ASN CA   1 1 
       10 43307 1 1 108 ASN CB   C   8.109 -19.804   4.479 1.00 . A A . 355 ASN CB   1 1 
       10 43308 1 1 108 ASN CG   C   9.121 -20.311   5.512 1.00 . A A . 355 ASN CG   1 1 
       10 43309 1 1 108 ASN H    H   8.230 -17.526   5.661 1.00 . A A . 355 ASN H    1 1 
       10 43310 1 1 108 ASN HA   H   9.493 -18.633   3.286 1.00 . A A . 355 ASN HA   1 1 
       10 43311 1 1 108 ASN HB2  H   7.157 -19.656   4.977 1.00 . A A . 355 ASN HB2  1 1 
       10 43312 1 1 108 ASN HB3  H   7.983 -20.575   3.723 1.00 . A A . 355 ASN HB3  1 1 
       10 43313 1 1 108 ASN HD21 H   8.224 -19.296   6.966 1.00 . A A . 355 ASN HD21 1 1 
       10 43314 1 1 108 ASN HD22 H   9.612 -20.208   7.429 1.00 . A A . 355 ASN HD22 1 1 
       10 43315 1 1 108 ASN N    N   8.708 -17.421   4.815 1.00 . A A . 355 ASN N    1 1 
       10 43316 1 1 108 ASN ND2  N   8.967 -19.898   6.762 1.00 . A A . 355 ASN ND2  1 1 
       10 43317 1 1 108 ASN O    O   7.083 -16.909   2.678 1.00 . A A . 355 ASN O    1 1 
       10 43318 1 1 108 ASN OD1  O  10.034 -21.069   5.186 1.00 . A A . 355 ASN OD1  1 1 
       10 43319 1 1 109 ALA C    C   4.618 -18.561   1.666 1.00 . A A . 356 ALA C    1 1 
       10 43320 1 1 109 ALA CA   C   5.946 -18.797   0.911 1.00 . A A . 356 ALA CA   1 1 
       10 43321 1 1 109 ALA CB   C   5.815 -19.996  -0.041 1.00 . A A . 356 ALA CB   1 1 
       10 43322 1 1 109 ALA H    H   7.563 -19.855   1.816 1.00 . A A . 356 ALA H    1 1 
       10 43323 1 1 109 ALA HA   H   6.167 -17.916   0.309 1.00 . A A . 356 ALA HA   1 1 
       10 43324 1 1 109 ALA HB1  H   5.008 -19.825  -0.745 1.00 . A A . 356 ALA HB1  1 1 
       10 43325 1 1 109 ALA HB2  H   5.606 -20.895   0.526 1.00 . A A . 356 ALA HB2  1 1 
       10 43326 1 1 109 ALA HB3  H   6.739 -20.132  -0.589 1.00 . A A . 356 ALA HB3  1 1 
       10 43327 1 1 109 ALA N    N   7.081 -19.000   1.847 1.00 . A A . 356 ALA N    1 1 
       10 43328 1 1 109 ALA O    O   3.848 -17.651   1.334 1.00 . A A . 356 ALA O    1 1 
       10 43329 1 1 110 VAL C    C   2.744 -18.111   4.118 1.00 . A A . 357 VAL C    1 1 
       10 43330 1 1 110 VAL CA   C   3.112 -19.462   3.453 1.00 . A A . 357 VAL CA   1 1 
       10 43331 1 1 110 VAL CB   C   3.158 -20.611   4.538 1.00 . A A . 357 VAL CB   1 1 
       10 43332 1 1 110 VAL CG1  C   4.344 -20.441   5.517 1.00 . A A . 357 VAL CG1  1 1 
       10 43333 1 1 110 VAL CG2  C   1.821 -20.730   5.302 1.00 . A A . 357 VAL CG2  1 1 
       10 43334 1 1 110 VAL H    H   5.102 -20.023   2.957 1.00 . A A . 357 VAL H    1 1 
       10 43335 1 1 110 VAL HA   H   2.330 -19.715   2.739 1.00 . A A . 357 VAL HA   1 1 
       10 43336 1 1 110 VAL HB   H   3.313 -21.550   4.008 1.00 . A A . 357 VAL HB   1 1 
       10 43337 1 1 110 VAL HG11 H   4.235 -19.510   6.060 1.00 . A A . 357 VAL HG11 1 1 
       10 43338 1 1 110 VAL HG12 H   5.273 -20.425   4.965 1.00 . A A . 357 VAL HG12 1 1 
       10 43339 1 1 110 VAL HG13 H   4.360 -21.266   6.220 1.00 . A A . 357 VAL HG13 1 1 
       10 43340 1 1 110 VAL HG21 H   1.011 -20.900   4.603 1.00 . A A . 357 VAL HG21 1 1 
       10 43341 1 1 110 VAL HG22 H   1.631 -19.818   5.854 1.00 . A A . 357 VAL HG22 1 1 
       10 43342 1 1 110 VAL HG23 H   1.868 -21.561   5.996 1.00 . A A . 357 VAL HG23 1 1 
       10 43343 1 1 110 VAL N    N   4.386 -19.405   2.698 1.00 . A A . 357 VAL N    1 1 
       10 43344 1 1 110 VAL O    O   1.568 -17.721   4.123 1.00 . A A . 357 VAL O    1 1 
       10 43345 1 1 111 VAL C    C   3.116 -15.055   4.212 1.00 . A A . 358 VAL C    1 1 
       10 43346 1 1 111 VAL CA   C   3.552 -16.080   5.275 1.00 . A A . 358 VAL CA   1 1 
       10 43347 1 1 111 VAL CB   C   4.843 -15.583   6.046 1.00 . A A . 358 VAL CB   1 1 
       10 43348 1 1 111 VAL CG1  C   6.035 -15.412   5.109 1.00 . A A . 358 VAL CG1  1 1 
       10 43349 1 1 111 VAL CG2  C   4.616 -14.273   6.831 1.00 . A A . 358 VAL CG2  1 1 
       10 43350 1 1 111 VAL H    H   4.667 -17.753   4.587 1.00 . A A . 358 VAL H    1 1 
       10 43351 1 1 111 VAL HA   H   2.750 -16.197   6.002 1.00 . A A . 358 VAL HA   1 1 
       10 43352 1 1 111 VAL HB   H   5.106 -16.356   6.769 1.00 . A A . 358 VAL HB   1 1 
       10 43353 1 1 111 VAL HG11 H   5.807 -14.679   4.344 1.00 . A A . 358 VAL HG11 1 1 
       10 43354 1 1 111 VAL HG12 H   6.268 -16.357   4.638 1.00 . A A . 358 VAL HG12 1 1 
       10 43355 1 1 111 VAL HG13 H   6.896 -15.080   5.673 1.00 . A A . 358 VAL HG13 1 1 
       10 43356 1 1 111 VAL HG21 H   3.832 -14.410   7.564 1.00 . A A . 358 VAL HG21 1 1 
       10 43357 1 1 111 VAL HG22 H   4.335 -13.485   6.149 1.00 . A A . 358 VAL HG22 1 1 
       10 43358 1 1 111 VAL HG23 H   5.535 -13.984   7.339 1.00 . A A . 358 VAL HG23 1 1 
       10 43359 1 1 111 VAL N    N   3.760 -17.393   4.638 1.00 . A A . 358 VAL N    1 1 
       10 43360 1 1 111 VAL O    O   2.157 -14.326   4.425 1.00 . A A . 358 VAL O    1 1 
       10 43361 1 1 112 LEU C    C   2.218 -14.029   1.428 1.00 . A A . 359 LEU C    1 1 
       10 43362 1 1 112 LEU CA   C   3.644 -14.088   1.962 1.00 . A A . 359 LEU CA   1 1 
       10 43363 1 1 112 LEU CB   C   4.618 -14.402   0.797 1.00 . A A . 359 LEU CB   1 1 
       10 43364 1 1 112 LEU CD1  C   6.975 -14.604  -0.117 1.00 . A A . 359 LEU CD1  1 1 
       10 43365 1 1 112 LEU CD2  C   6.510 -12.983   1.780 1.00 . A A . 359 LEU CD2  1 1 
       10 43366 1 1 112 LEU CG   C   6.131 -14.327   1.129 1.00 . A A . 359 LEU CG   1 1 
       10 43367 1 1 112 LEU H    H   4.412 -15.834   2.888 1.00 . A A . 359 LEU H    1 1 
       10 43368 1 1 112 LEU HA   H   3.902 -13.118   2.380 1.00 . A A . 359 LEU HA   1 1 
       10 43369 1 1 112 LEU HB2  H   4.399 -15.402   0.433 1.00 . A A . 359 LEU HB2  1 1 
       10 43370 1 1 112 LEU HB3  H   4.421 -13.701  -0.012 1.00 . A A . 359 LEU HB3  1 1 
       10 43371 1 1 112 LEU HD11 H   8.020 -14.469   0.122 1.00 . A A . 359 LEU HD11 1 1 
       10 43372 1 1 112 LEU HD12 H   6.699 -13.920  -0.907 1.00 . A A . 359 LEU HD12 1 1 
       10 43373 1 1 112 LEU HD13 H   6.816 -15.621  -0.447 1.00 . A A . 359 LEU HD13 1 1 
       10 43374 1 1 112 LEU HD21 H   6.243 -12.165   1.123 1.00 . A A . 359 LEU HD21 1 1 
       10 43375 1 1 112 LEU HD22 H   7.575 -12.958   1.969 1.00 . A A . 359 LEU HD22 1 1 
       10 43376 1 1 112 LEU HD23 H   5.987 -12.876   2.723 1.00 . A A . 359 LEU HD23 1 1 
       10 43377 1 1 112 LEU HG   H   6.363 -15.107   1.845 1.00 . A A . 359 LEU HG   1 1 
       10 43378 1 1 112 LEU N    N   3.791 -15.090   3.036 1.00 . A A . 359 LEU N    1 1 
       10 43379 1 1 112 LEU O    O   1.650 -12.943   1.249 1.00 . A A . 359 LEU O    1 1 
       10 43380 1 1 113 LEU C    C  -0.727 -14.871   1.686 1.00 . A A . 360 LEU C    1 1 
       10 43381 1 1 113 LEU CA   C   0.307 -15.365   0.654 1.00 . A A . 360 LEU CA   1 1 
       10 43382 1 1 113 LEU CB   C   0.065 -16.840   0.260 1.00 . A A . 360 LEU CB   1 1 
       10 43383 1 1 113 LEU CD1  C  -1.463 -16.185  -1.679 1.00 . A A . 360 LEU CD1  1 1 
       10 43384 1 1 113 LEU CD2  C  -1.350 -18.613  -0.909 1.00 . A A . 360 LEU CD2  1 1 
       10 43385 1 1 113 LEU CG   C  -1.275 -17.132  -0.477 1.00 . A A . 360 LEU CG   1 1 
       10 43386 1 1 113 LEU H    H   2.194 -16.024   1.331 1.00 . A A . 360 LEU H    1 1 
       10 43387 1 1 113 LEU HA   H   0.229 -14.751  -0.237 1.00 . A A . 360 LEU HA   1 1 
       10 43388 1 1 113 LEU HB2  H   0.884 -17.155  -0.384 1.00 . A A . 360 LEU HB2  1 1 
       10 43389 1 1 113 LEU HB3  H   0.098 -17.445   1.158 1.00 . A A . 360 LEU HB3  1 1 
       10 43390 1 1 113 LEU HD11 H  -1.519 -15.163  -1.330 1.00 . A A . 360 LEU HD11 1 1 
       10 43391 1 1 113 LEU HD12 H  -2.382 -16.428  -2.197 1.00 . A A . 360 LEU HD12 1 1 
       10 43392 1 1 113 LEU HD13 H  -0.629 -16.281  -2.367 1.00 . A A . 360 LEU HD13 1 1 
       10 43393 1 1 113 LEU HD21 H  -1.266 -19.248  -0.039 1.00 . A A . 360 LEU HD21 1 1 
       10 43394 1 1 113 LEU HD22 H  -0.546 -18.838  -1.599 1.00 . A A . 360 LEU HD22 1 1 
       10 43395 1 1 113 LEU HD23 H  -2.297 -18.800  -1.393 1.00 . A A . 360 LEU HD23 1 1 
       10 43396 1 1 113 LEU HG   H  -2.098 -16.951   0.204 1.00 . A A . 360 LEU HG   1 1 
       10 43397 1 1 113 LEU N    N   1.664 -15.214   1.167 1.00 . A A . 360 LEU N    1 1 
       10 43398 1 1 113 LEU O    O  -1.728 -14.240   1.323 1.00 . A A . 360 LEU O    1 1 
       10 43399 1 1 114 TYR C    C  -1.237 -13.134   4.200 1.00 . A A . 361 TYR C    1 1 
       10 43400 1 1 114 TYR CA   C  -1.259 -14.678   4.103 1.00 . A A . 361 TYR CA   1 1 
       10 43401 1 1 114 TYR CB   C  -0.746 -15.329   5.420 1.00 . A A . 361 TYR CB   1 1 
       10 43402 1 1 114 TYR CD1  C  -1.118 -13.994   7.587 1.00 . A A . 361 TYR CD1  1 1 
       10 43403 1 1 114 TYR CD2  C  -2.771 -15.604   6.951 1.00 . A A . 361 TYR CD2  1 1 
       10 43404 1 1 114 TYR CE1  C  -1.861 -13.678   8.709 1.00 . A A . 361 TYR CE1  1 1 
       10 43405 1 1 114 TYR CE2  C  -3.514 -15.291   8.069 1.00 . A A . 361 TYR CE2  1 1 
       10 43406 1 1 114 TYR CG   C  -1.556 -14.969   6.681 1.00 . A A . 361 TYR CG   1 1 
       10 43407 1 1 114 TYR CZ   C  -3.059 -14.327   8.942 1.00 . A A . 361 TYR CZ   1 1 
       10 43408 1 1 114 TYR H    H   0.368 -15.662   3.169 1.00 . A A . 361 TYR H    1 1 
       10 43409 1 1 114 TYR HA   H  -2.279 -15.007   3.924 1.00 . A A . 361 TYR HA   1 1 
       10 43410 1 1 114 TYR HB2  H  -0.770 -16.408   5.308 1.00 . A A . 361 TYR HB2  1 1 
       10 43411 1 1 114 TYR HB3  H   0.284 -15.030   5.582 1.00 . A A . 361 TYR HB3  1 1 
       10 43412 1 1 114 TYR HD1  H  -0.179 -13.483   7.401 1.00 . A A . 361 TYR HD1  1 1 
       10 43413 1 1 114 TYR HD2  H  -3.130 -16.362   6.265 1.00 . A A . 361 TYR HD2  1 1 
       10 43414 1 1 114 TYR HE1  H  -1.506 -12.923   9.396 1.00 . A A . 361 TYR HE1  1 1 
       10 43415 1 1 114 TYR HE2  H  -4.452 -15.801   8.254 1.00 . A A . 361 TYR HE2  1 1 
       10 43416 1 1 114 TYR HH   H  -4.099 -14.833  10.487 1.00 . A A . 361 TYR HH   1 1 
       10 43417 1 1 114 TYR N    N  -0.436 -15.138   2.973 1.00 . A A . 361 TYR N    1 1 
       10 43418 1 1 114 TYR O    O  -2.270 -12.513   4.442 1.00 . A A . 361 TYR O    1 1 
       10 43419 1 1 114 TYR OH   O  -3.800 -14.017  10.064 1.00 . A A . 361 TYR OH   1 1 
       10 43420 1 1 115 MET C    C  -0.617 -10.370   2.913 1.00 . A A . 362 MET C    1 1 
       10 43421 1 1 115 MET CA   C   0.172 -11.076   4.033 1.00 . A A . 362 MET CA   1 1 
       10 43422 1 1 115 MET CB   C   1.697 -10.766   3.914 1.00 . A A . 362 MET CB   1 1 
       10 43423 1 1 115 MET CE   C   5.302 -10.726   4.585 1.00 . A A . 362 MET CE   1 1 
       10 43424 1 1 115 MET CG   C   2.562 -11.338   5.061 1.00 . A A . 362 MET CG   1 1 
       10 43425 1 1 115 MET H    H   0.713 -13.112   3.738 1.00 . A A . 362 MET H    1 1 
       10 43426 1 1 115 MET HA   H  -0.188 -10.725   4.998 1.00 . A A . 362 MET HA   1 1 
       10 43427 1 1 115 MET HB2  H   2.063 -11.184   2.983 1.00 . A A . 362 MET HB2  1 1 
       10 43428 1 1 115 MET HB3  H   1.837  -9.689   3.883 1.00 . A A . 362 MET HB3  1 1 
       10 43429 1 1 115 MET HE1  H   5.354 -10.380   5.603 1.00 . A A . 362 MET HE1  1 1 
       10 43430 1 1 115 MET HE2  H   5.018  -9.914   3.931 1.00 . A A . 362 MET HE2  1 1 
       10 43431 1 1 115 MET HE3  H   6.265 -11.119   4.289 1.00 . A A . 362 MET HE3  1 1 
       10 43432 1 1 115 MET HG2  H   2.784 -10.554   5.775 1.00 . A A . 362 MET HG2  1 1 
       10 43433 1 1 115 MET HG3  H   2.011 -12.120   5.568 1.00 . A A . 362 MET HG3  1 1 
       10 43434 1 1 115 MET N    N  -0.047 -12.541   3.970 1.00 . A A . 362 MET N    1 1 
       10 43435 1 1 115 MET O    O  -1.245  -9.336   3.146 1.00 . A A . 362 MET O    1 1 
       10 43436 1 1 115 MET SD   S   4.122 -12.045   4.465 1.00 . A A . 362 MET SD   1 1 
       10 43437 1 1 116 ALA C    C  -2.862 -10.564   0.754 1.00 . A A . 363 ALA C    1 1 
       10 43438 1 1 116 ALA CA   C  -1.337 -10.497   0.532 1.00 . A A . 363 ALA CA   1 1 
       10 43439 1 1 116 ALA CB   C  -0.929 -11.316  -0.701 1.00 . A A . 363 ALA CB   1 1 
       10 43440 1 1 116 ALA H    H  -0.069 -11.800   1.621 1.00 . A A . 363 ALA H    1 1 
       10 43441 1 1 116 ALA HA   H  -1.048  -9.464   0.360 1.00 . A A . 363 ALA HA   1 1 
       10 43442 1 1 116 ALA HB1  H   0.143 -11.246  -0.849 1.00 . A A . 363 ALA HB1  1 1 
       10 43443 1 1 116 ALA HB2  H  -1.433 -10.934  -1.582 1.00 . A A . 363 ALA HB2  1 1 
       10 43444 1 1 116 ALA HB3  H  -1.201 -12.355  -0.557 1.00 . A A . 363 ALA HB3  1 1 
       10 43445 1 1 116 ALA N    N  -0.601 -10.983   1.715 1.00 . A A . 363 ALA N    1 1 
       10 43446 1 1 116 ALA O    O  -3.610  -9.729   0.227 1.00 . A A . 363 ALA O    1 1 
       10 43447 1 1 117 THR C    C  -5.132 -10.597   2.892 1.00 . A A . 364 THR C    1 1 
       10 43448 1 1 117 THR CA   C  -4.716 -11.726   1.924 1.00 . A A . 364 THR CA   1 1 
       10 43449 1 1 117 THR CB   C  -4.977 -13.126   2.573 1.00 . A A . 364 THR CB   1 1 
       10 43450 1 1 117 THR CG2  C  -6.456 -13.341   2.978 1.00 . A A . 364 THR CG2  1 1 
       10 43451 1 1 117 THR H    H  -2.659 -12.232   1.863 1.00 . A A . 364 THR H    1 1 
       10 43452 1 1 117 THR HA   H  -5.319 -11.655   1.019 1.00 . A A . 364 THR HA   1 1 
       10 43453 1 1 117 THR HB   H  -4.356 -13.216   3.459 1.00 . A A . 364 THR HB   1 1 
       10 43454 1 1 117 THR HG1  H  -3.770 -13.904   1.207 1.00 . A A . 364 THR HG1  1 1 
       10 43455 1 1 117 THR HG21 H  -6.742 -12.612   3.725 1.00 . A A . 364 THR HG21 1 1 
       10 43456 1 1 117 THR HG22 H  -6.586 -14.337   3.387 1.00 . A A . 364 THR HG22 1 1 
       10 43457 1 1 117 THR HG23 H  -7.091 -13.231   2.108 1.00 . A A . 364 THR HG23 1 1 
       10 43458 1 1 117 THR N    N  -3.306 -11.572   1.536 1.00 . A A . 364 THR N    1 1 
       10 43459 1 1 117 THR O    O  -6.215 -10.030   2.750 1.00 . A A . 364 THR O    1 1 
       10 43460 1 1 117 THR OG1  O  -4.589 -14.152   1.646 1.00 . A A . 364 THR OG1  1 1 
       10 43461 1 1 118 GLN C    C  -4.663  -7.828   4.113 1.00 . A A . 365 GLN C    1 1 
       10 43462 1 1 118 GLN CA   C  -4.478  -9.179   4.834 1.00 . A A . 365 GLN CA   1 1 
       10 43463 1 1 118 GLN CB   C  -3.305  -9.087   5.856 1.00 . A A . 365 GLN CB   1 1 
       10 43464 1 1 118 GLN CD   C  -4.305 -10.925   7.359 1.00 . A A . 365 GLN CD   1 1 
       10 43465 1 1 118 GLN CG   C  -3.049 -10.368   6.678 1.00 . A A . 365 GLN CG   1 1 
       10 43466 1 1 118 GLN H    H  -3.400 -10.765   3.908 1.00 . A A . 365 GLN H    1 1 
       10 43467 1 1 118 GLN HA   H  -5.394  -9.417   5.371 1.00 . A A . 365 GLN HA   1 1 
       10 43468 1 1 118 GLN HB2  H  -2.394  -8.849   5.316 1.00 . A A . 365 GLN HB2  1 1 
       10 43469 1 1 118 GLN HB3  H  -3.513  -8.275   6.551 1.00 . A A . 365 GLN HB3  1 1 
       10 43470 1 1 118 GLN HE21 H  -3.983  -9.803   8.965 1.00 . A A . 365 GLN HE21 1 1 
       10 43471 1 1 118 GLN HE22 H  -5.382 -10.816   9.018 1.00 . A A . 365 GLN HE22 1 1 
       10 43472 1 1 118 GLN HG2  H  -2.656 -11.131   6.016 1.00 . A A . 365 GLN HG2  1 1 
       10 43473 1 1 118 GLN HG3  H  -2.306 -10.152   7.439 1.00 . A A . 365 GLN HG3  1 1 
       10 43474 1 1 118 GLN N    N  -4.243 -10.266   3.856 1.00 . A A . 365 GLN N    1 1 
       10 43475 1 1 118 GLN NE2  N  -4.586 -10.466   8.567 1.00 . A A . 365 GLN NE2  1 1 
       10 43476 1 1 118 GLN O    O  -5.588  -7.063   4.415 1.00 . A A . 365 GLN O    1 1 
       10 43477 1 1 118 GLN OE1  O  -5.020 -11.756   6.795 1.00 . A A . 365 GLN OE1  1 1 
       10 43478 1 1 119 ILE C    C  -5.078  -6.259   1.489 1.00 . A A . 366 ILE C    1 1 
       10 43479 1 1 119 ILE CA   C  -3.775  -6.360   2.322 1.00 . A A . 366 ILE CA   1 1 
       10 43480 1 1 119 ILE CB   C  -2.495  -6.323   1.398 1.00 . A A . 366 ILE CB   1 1 
       10 43481 1 1 119 ILE CD1  C   0.116  -6.394   1.503 1.00 . A A . 366 ILE CD1  1 1 
       10 43482 1 1 119 ILE CG1  C  -1.192  -6.253   2.271 1.00 . A A . 366 ILE CG1  1 1 
       10 43483 1 1 119 ILE CG2  C  -2.545  -5.159   0.382 1.00 . A A . 366 ILE CG2  1 1 
       10 43484 1 1 119 ILE H    H  -3.077  -8.245   2.973 1.00 . A A . 366 ILE H    1 1 
       10 43485 1 1 119 ILE HA   H  -3.726  -5.507   2.996 1.00 . A A . 366 ILE HA   1 1 
       10 43486 1 1 119 ILE HB   H  -2.476  -7.250   0.829 1.00 . A A . 366 ILE HB   1 1 
       10 43487 1 1 119 ILE HD11 H   0.211  -5.590   0.785 1.00 . A A . 366 ILE HD11 1 1 
       10 43488 1 1 119 ILE HD12 H   0.132  -7.343   0.983 1.00 . A A . 366 ILE HD12 1 1 
       10 43489 1 1 119 ILE HD13 H   0.943  -6.353   2.194 1.00 . A A . 366 ILE HD13 1 1 
       10 43490 1 1 119 ILE HG12 H  -1.157  -5.304   2.790 1.00 . A A . 366 ILE HG12 1 1 
       10 43491 1 1 119 ILE HG13 H  -1.218  -7.048   3.009 1.00 . A A . 366 ILE HG13 1 1 
       10 43492 1 1 119 ILE HG21 H  -2.552  -4.215   0.907 1.00 . A A . 366 ILE HG21 1 1 
       10 43493 1 1 119 ILE HG22 H  -3.440  -5.235  -0.221 1.00 . A A . 366 ILE HG22 1 1 
       10 43494 1 1 119 ILE HG23 H  -1.681  -5.201  -0.266 1.00 . A A . 366 ILE HG23 1 1 
       10 43495 1 1 119 ILE N    N  -3.769  -7.576   3.145 1.00 . A A . 366 ILE N    1 1 
       10 43496 1 1 119 ILE O    O  -5.721  -5.211   1.484 1.00 . A A . 366 ILE O    1 1 
       10 43497 1 1 120 SER C    C  -7.979  -7.233   0.842 1.00 . A A . 367 SER C    1 1 
       10 43498 1 1 120 SER CA   C  -6.704  -7.405  -0.010 1.00 . A A . 367 SER CA   1 1 
       10 43499 1 1 120 SER CB   C  -6.773  -8.711  -0.826 1.00 . A A . 367 SER CB   1 1 
       10 43500 1 1 120 SER H    H  -4.930  -8.176   0.887 1.00 . A A . 367 SER H    1 1 
       10 43501 1 1 120 SER HA   H  -6.648  -6.573  -0.705 1.00 . A A . 367 SER HA   1 1 
       10 43502 1 1 120 SER HB2  H  -7.664  -8.719  -1.442 1.00 . A A . 367 SER HB2  1 1 
       10 43503 1 1 120 SER HB3  H  -5.903  -8.778  -1.469 1.00 . A A . 367 SER HB3  1 1 
       10 43504 1 1 120 SER HG   H  -5.962 -10.320  -0.072 1.00 . A A . 367 SER HG   1 1 
       10 43505 1 1 120 SER N    N  -5.474  -7.365   0.819 1.00 . A A . 367 SER N    1 1 
       10 43506 1 1 120 SER O    O  -8.973  -6.693   0.357 1.00 . A A . 367 SER O    1 1 
       10 43507 1 1 120 SER OG   O  -6.796  -9.851   0.011 1.00 . A A . 367 SER OG   1 1 
       10 43508 1 1 121 SER C    C  -9.257  -6.035   3.395 1.00 . A A . 368 SER C    1 1 
       10 43509 1 1 121 SER CA   C  -9.041  -7.525   3.077 1.00 . A A . 368 SER CA   1 1 
       10 43510 1 1 121 SER CB   C  -8.755  -8.308   4.381 1.00 . A A . 368 SER CB   1 1 
       10 43511 1 1 121 SER H    H  -7.121  -8.159   2.415 1.00 . A A . 368 SER H    1 1 
       10 43512 1 1 121 SER HA   H  -9.939  -7.923   2.617 1.00 . A A . 368 SER HA   1 1 
       10 43513 1 1 121 SER HB2  H  -7.835  -7.950   4.826 1.00 . A A . 368 SER HB2  1 1 
       10 43514 1 1 121 SER HB3  H  -9.569  -8.163   5.078 1.00 . A A . 368 SER HB3  1 1 
       10 43515 1 1 121 SER HG   H  -7.698  -9.946   4.185 1.00 . A A . 368 SER HG   1 1 
       10 43516 1 1 121 SER N    N  -7.930  -7.691   2.116 1.00 . A A . 368 SER N    1 1 
       10 43517 1 1 121 SER O    O -10.398  -5.569   3.535 1.00 . A A . 368 SER O    1 1 
       10 43518 1 1 121 SER OG   O  -8.623  -9.698   4.134 1.00 . A A . 368 SER OG   1 1 
       10 43519 1 1 122 ALA C    C  -8.667  -3.118   2.512 1.00 . A A . 369 ALA C    1 1 
       10 43520 1 1 122 ALA CA   C  -8.147  -3.854   3.742 1.00 . A A . 369 ALA CA   1 1 
       10 43521 1 1 122 ALA CB   C  -6.738  -3.359   4.066 1.00 . A A . 369 ALA CB   1 1 
       10 43522 1 1 122 ALA H    H  -7.268  -5.757   3.443 1.00 . A A . 369 ALA H    1 1 
       10 43523 1 1 122 ALA HA   H  -8.787  -3.643   4.593 1.00 . A A . 369 ALA HA   1 1 
       10 43524 1 1 122 ALA HB1  H  -6.069  -3.583   3.247 1.00 . A A . 369 ALA HB1  1 1 
       10 43525 1 1 122 ALA HB2  H  -6.378  -3.843   4.963 1.00 . A A . 369 ALA HB2  1 1 
       10 43526 1 1 122 ALA HB3  H  -6.755  -2.288   4.227 1.00 . A A . 369 ALA HB3  1 1 
       10 43527 1 1 122 ALA N    N  -8.135  -5.302   3.516 1.00 . A A . 369 ALA N    1 1 
       10 43528 1 1 122 ALA O    O  -9.555  -2.276   2.620 1.00 . A A . 369 ALA O    1 1 
       10 43529 1 1 123 MET C    C  -9.825  -2.987  -0.404 1.00 . A A . 370 MET C    1 1 
       10 43530 1 1 123 MET CA   C  -8.379  -2.788   0.068 1.00 . A A . 370 MET CA   1 1 
       10 43531 1 1 123 MET CB   C  -7.368  -3.234  -1.014 1.00 . A A . 370 MET CB   1 1 
       10 43532 1 1 123 MET CE   C  -6.359  -0.291  -1.802 1.00 . A A . 370 MET CE   1 1 
       10 43533 1 1 123 MET CG   C  -5.912  -2.851  -0.705 1.00 . A A . 370 MET CG   1 1 
       10 43534 1 1 123 MET H    H  -7.521  -4.256   1.333 1.00 . A A . 370 MET H    1 1 
       10 43535 1 1 123 MET HA   H  -8.231  -1.726   0.252 1.00 . A A . 370 MET HA   1 1 
       10 43536 1 1 123 MET HB2  H  -7.422  -4.314  -1.125 1.00 . A A . 370 MET HB2  1 1 
       10 43537 1 1 123 MET HB3  H  -7.640  -2.778  -1.960 1.00 . A A . 370 MET HB3  1 1 
       10 43538 1 1 123 MET HE1  H  -7.405  -0.544  -1.909 1.00 . A A . 370 MET HE1  1 1 
       10 43539 1 1 123 MET HE2  H  -5.816  -0.626  -2.674 1.00 . A A . 370 MET HE2  1 1 
       10 43540 1 1 123 MET HE3  H  -6.257   0.781  -1.706 1.00 . A A . 370 MET HE3  1 1 
       10 43541 1 1 123 MET HG2  H  -5.575  -3.418   0.157 1.00 . A A . 370 MET HG2  1 1 
       10 43542 1 1 123 MET HG3  H  -5.291  -3.106  -1.555 1.00 . A A . 370 MET HG3  1 1 
       10 43543 1 1 123 MET N    N  -8.119  -3.484   1.341 1.00 . A A . 370 MET N    1 1 
       10 43544 1 1 123 MET O    O -10.377  -2.131  -1.099 1.00 . A A . 370 MET O    1 1 
       10 43545 1 1 123 MET SD   S  -5.694  -1.090  -0.336 1.00 . A A . 370 MET SD   1 1 
       10 43546 1 1 124 GLU C    C -12.715  -3.430   0.535 1.00 . A A . 371 GLU C    1 1 
       10 43547 1 1 124 GLU CA   C -11.836  -4.431  -0.240 1.00 . A A . 371 GLU CA   1 1 
       10 43548 1 1 124 GLU CB   C -12.109  -5.880   0.238 1.00 . A A . 371 GLU CB   1 1 
       10 43549 1 1 124 GLU CD   C -13.798  -7.692   0.863 1.00 . A A . 371 GLU CD   1 1 
       10 43550 1 1 124 GLU CG   C -13.588  -6.299   0.270 1.00 . A A . 371 GLU CG   1 1 
       10 43551 1 1 124 GLU H    H  -9.859  -4.812   0.406 1.00 . A A . 371 GLU H    1 1 
       10 43552 1 1 124 GLU HA   H -12.055  -4.355  -1.300 1.00 . A A . 371 GLU HA   1 1 
       10 43553 1 1 124 GLU HB2  H -11.581  -6.566  -0.421 1.00 . A A . 371 GLU HB2  1 1 
       10 43554 1 1 124 GLU HB3  H -11.702  -5.992   1.240 1.00 . A A . 371 GLU HB3  1 1 
       10 43555 1 1 124 GLU HG2  H -14.145  -5.584   0.872 1.00 . A A . 371 GLU HG2  1 1 
       10 43556 1 1 124 GLU HG3  H -13.978  -6.278  -0.743 1.00 . A A . 371 GLU HG3  1 1 
       10 43557 1 1 124 GLU N    N -10.410  -4.133  -0.031 1.00 . A A . 371 GLU N    1 1 
       10 43558 1 1 124 GLU O    O -13.792  -3.031   0.066 1.00 . A A . 371 GLU O    1 1 
       10 43559 1 1 124 GLU OE1  O -14.164  -8.629   0.126 1.00 . A A . 371 GLU OE1  1 1 
       10 43560 1 1 124 GLU OE2  O -13.562  -7.863   2.079 1.00 . A A . 371 GLU OE2  1 1 
       10 43561 1 1 125 TYR C    C -12.743  -0.607   1.947 1.00 . A A . 372 TYR C    1 1 
       10 43562 1 1 125 TYR CA   C -12.894  -2.023   2.561 1.00 . A A . 372 TYR CA   1 1 
       10 43563 1 1 125 TYR CB   C -12.422  -2.057   4.040 1.00 . A A . 372 TYR CB   1 1 
       10 43564 1 1 125 TYR CD1  C -14.487  -1.117   5.227 1.00 . A A . 372 TYR CD1  1 1 
       10 43565 1 1 125 TYR CD2  C -12.471   0.172   5.308 1.00 . A A . 372 TYR CD2  1 1 
       10 43566 1 1 125 TYR CE1  C -15.148  -0.124   5.930 1.00 . A A . 372 TYR CE1  1 1 
       10 43567 1 1 125 TYR CE2  C -13.132   1.147   6.017 1.00 . A A . 372 TYR CE2  1 1 
       10 43568 1 1 125 TYR CG   C -13.131  -0.990   4.895 1.00 . A A . 372 TYR CG   1 1 
       10 43569 1 1 125 TYR CZ   C -14.462   1.004   6.321 1.00 . A A . 372 TYR CZ   1 1 
       10 43570 1 1 125 TYR H    H -11.406  -3.437   2.059 1.00 . A A . 372 TYR H    1 1 
       10 43571 1 1 125 TYR HA   H -13.957  -2.268   2.553 1.00 . A A . 372 TYR HA   1 1 
       10 43572 1 1 125 TYR HB2  H -12.637  -3.034   4.465 1.00 . A A . 372 TYR HB2  1 1 
       10 43573 1 1 125 TYR HB3  H -11.354  -1.882   4.081 1.00 . A A . 372 TYR HB3  1 1 
       10 43574 1 1 125 TYR HD1  H -15.023  -2.006   4.926 1.00 . A A . 372 TYR HD1  1 1 
       10 43575 1 1 125 TYR HD2  H -11.420   0.297   5.073 1.00 . A A . 372 TYR HD2  1 1 
       10 43576 1 1 125 TYR HE1  H -16.197  -0.244   6.176 1.00 . A A . 372 TYR HE1  1 1 
       10 43577 1 1 125 TYR HE2  H -12.602   2.034   6.321 1.00 . A A . 372 TYR HE2  1 1 
       10 43578 1 1 125 TYR HH   H -14.805   2.868   6.699 1.00 . A A . 372 TYR HH   1 1 
       10 43579 1 1 125 TYR N    N -12.235  -3.033   1.733 1.00 . A A . 372 TYR N    1 1 
       10 43580 1 1 125 TYR O    O -13.725   0.141   1.930 1.00 . A A . 372 TYR O    1 1 
       10 43581 1 1 125 TYR OH   O -15.110   2.007   7.015 1.00 . A A . 372 TYR OH   1 1 
       10 43582 1 1 126 LEU C    C -12.265   1.218  -0.369 1.00 . A A . 373 LEU C    1 1 
       10 43583 1 1 126 LEU CA   C -11.299   1.103   0.822 1.00 . A A . 373 LEU CA   1 1 
       10 43584 1 1 126 LEU CB   C  -9.840   1.335   0.299 1.00 . A A . 373 LEU CB   1 1 
       10 43585 1 1 126 LEU CD1  C  -9.164   2.615   2.441 1.00 . A A . 373 LEU CD1  1 1 
       10 43586 1 1 126 LEU CD2  C  -8.101   0.378   1.942 1.00 . A A . 373 LEU CD2  1 1 
       10 43587 1 1 126 LEU CG   C  -8.709   1.644   1.342 1.00 . A A . 373 LEU CG   1 1 
       10 43588 1 1 126 LEU H    H -10.734  -0.803   1.646 1.00 . A A . 373 LEU H    1 1 
       10 43589 1 1 126 LEU HA   H -11.543   1.881   1.540 1.00 . A A . 373 LEU HA   1 1 
       10 43590 1 1 126 LEU HB2  H  -9.547   0.457  -0.269 1.00 . A A . 373 LEU HB2  1 1 
       10 43591 1 1 126 LEU HB3  H  -9.868   2.173  -0.399 1.00 . A A . 373 LEU HB3  1 1 
       10 43592 1 1 126 LEU HD11 H  -9.968   2.171   3.021 1.00 . A A . 373 LEU HD11 1 1 
       10 43593 1 1 126 LEU HD12 H  -9.512   3.535   1.994 1.00 . A A . 373 LEU HD12 1 1 
       10 43594 1 1 126 LEU HD13 H  -8.332   2.833   3.098 1.00 . A A . 373 LEU HD13 1 1 
       10 43595 1 1 126 LEU HD21 H  -8.852  -0.163   2.507 1.00 . A A . 373 LEU HD21 1 1 
       10 43596 1 1 126 LEU HD22 H  -7.283   0.644   2.597 1.00 . A A . 373 LEU HD22 1 1 
       10 43597 1 1 126 LEU HD23 H  -7.727  -0.255   1.149 1.00 . A A . 373 LEU HD23 1 1 
       10 43598 1 1 126 LEU HG   H  -7.903   2.150   0.818 1.00 . A A . 373 LEU HG   1 1 
       10 43599 1 1 126 LEU N    N -11.506  -0.211   1.510 1.00 . A A . 373 LEU N    1 1 
       10 43600 1 1 126 LEU O    O -12.926   2.232  -0.539 1.00 . A A . 373 LEU O    1 1 
       10 43601 1 1 127 GLU C    C -14.700   0.229  -1.922 1.00 . A A . 374 GLU C    1 1 
       10 43602 1 1 127 GLU CA   C -13.228   0.006  -2.315 1.00 . A A . 374 GLU CA   1 1 
       10 43603 1 1 127 GLU CB   C -13.036  -1.388  -2.951 1.00 . A A . 374 GLU CB   1 1 
       10 43604 1 1 127 GLU CD   C -13.608  -2.940  -4.889 1.00 . A A . 374 GLU CD   1 1 
       10 43605 1 1 127 GLU CG   C -14.012  -1.702  -4.095 1.00 . A A . 374 GLU CG   1 1 
       10 43606 1 1 127 GLU H    H -11.722  -0.601  -0.966 1.00 . A A . 374 GLU H    1 1 
       10 43607 1 1 127 GLU HA   H -12.945   0.757  -3.043 1.00 . A A . 374 GLU HA   1 1 
       10 43608 1 1 127 GLU HB2  H -12.019  -1.454  -3.336 1.00 . A A . 374 GLU HB2  1 1 
       10 43609 1 1 127 GLU HB3  H -13.157  -2.139  -2.180 1.00 . A A . 374 GLU HB3  1 1 
       10 43610 1 1 127 GLU HG2  H -15.006  -1.851  -3.678 1.00 . A A . 374 GLU HG2  1 1 
       10 43611 1 1 127 GLU HG3  H -14.045  -0.851  -4.769 1.00 . A A . 374 GLU HG3  1 1 
       10 43612 1 1 127 GLU N    N -12.324   0.142  -1.162 1.00 . A A . 374 GLU N    1 1 
       10 43613 1 1 127 GLU O    O -15.425   0.979  -2.591 1.00 . A A . 374 GLU O    1 1 
       10 43614 1 1 127 GLU OE1  O -12.669  -2.830  -5.699 1.00 . A A . 374 GLU OE1  1 1 
       10 43615 1 1 127 GLU OE2  O -14.211  -4.021  -4.709 1.00 . A A . 374 GLU OE2  1 1 
       10 43616 1 1 128 LYS C    C -16.725   1.195   0.137 1.00 . A A . 375 LYS C    1 1 
       10 43617 1 1 128 LYS CA   C -16.460  -0.282  -0.234 1.00 . A A . 375 LYS CA   1 1 
       10 43618 1 1 128 LYS CB   C -16.575  -1.192   1.024 1.00 . A A . 375 LYS CB   1 1 
       10 43619 1 1 128 LYS CD   C -17.838  -1.799   3.188 1.00 . A A . 375 LYS CD   1 1 
       10 43620 1 1 128 LYS CE   C -18.994  -1.413   4.129 1.00 . A A . 375 LYS CE   1 1 
       10 43621 1 1 128 LYS CG   C -17.823  -0.943   1.900 1.00 . A A . 375 LYS CG   1 1 
       10 43622 1 1 128 LYS H    H -14.495  -1.066  -0.408 1.00 . A A . 375 LYS H    1 1 
       10 43623 1 1 128 LYS HA   H -17.195  -0.604  -0.967 1.00 . A A . 375 LYS HA   1 1 
       10 43624 1 1 128 LYS HB2  H -16.591  -2.228   0.697 1.00 . A A . 375 LYS HB2  1 1 
       10 43625 1 1 128 LYS HB3  H -15.691  -1.046   1.641 1.00 . A A . 375 LYS HB3  1 1 
       10 43626 1 1 128 LYS HD2  H -17.942  -2.843   2.916 1.00 . A A . 375 LYS HD2  1 1 
       10 43627 1 1 128 LYS HD3  H -16.896  -1.662   3.714 1.00 . A A . 375 LYS HD3  1 1 
       10 43628 1 1 128 LYS HE2  H -18.982  -2.068   4.992 1.00 . A A . 375 LYS HE2  1 1 
       10 43629 1 1 128 LYS HE3  H -18.857  -0.391   4.459 1.00 . A A . 375 LYS HE3  1 1 
       10 43630 1 1 128 LYS HG2  H -17.850   0.104   2.179 1.00 . A A . 375 LYS HG2  1 1 
       10 43631 1 1 128 LYS HG3  H -18.710  -1.174   1.315 1.00 . A A . 375 LYS HG3  1 1 
       10 43632 1 1 128 LYS HZ1  H -21.082  -1.330   4.141 1.00 . A A . 375 LYS HZ1  1 1 
       10 43633 1 1 128 LYS HZ2  H -20.455  -2.487   3.086 1.00 . A A . 375 LYS HZ2  1 1 
       10 43634 1 1 128 LYS HZ3  H -20.392  -0.853   2.679 1.00 . A A . 375 LYS HZ3  1 1 
       10 43635 1 1 128 LYS N    N -15.120  -0.439  -0.832 1.00 . A A . 375 LYS N    1 1 
       10 43636 1 1 128 LYS NZ   N -20.321  -1.529   3.463 1.00 . A A . 375 LYS NZ   1 1 
       10 43637 1 1 128 LYS O    O -17.816   1.726  -0.101 1.00 . A A . 375 LYS O    1 1 
       10 43638 1 1 129 LYS C    C -15.452   4.240  -0.011 1.00 . A A . 376 LYS C    1 1 
       10 43639 1 1 129 LYS CA   C -15.745   3.246   1.156 1.00 . A A . 376 LYS CA   1 1 
       10 43640 1 1 129 LYS CB   C -14.721   3.426   2.329 1.00 . A A . 376 LYS CB   1 1 
       10 43641 1 1 129 LYS CD   C -16.381   4.037   4.192 1.00 . A A . 376 LYS CD   1 1 
       10 43642 1 1 129 LYS CE   C -16.856   5.111   5.183 1.00 . A A . 376 LYS CE   1 1 
       10 43643 1 1 129 LYS CG   C -15.130   4.475   3.388 1.00 . A A . 376 LYS CG   1 1 
       10 43644 1 1 129 LYS H    H -14.828   1.379   0.737 1.00 . A A . 376 LYS H    1 1 
       10 43645 1 1 129 LYS HA   H -16.749   3.434   1.526 1.00 . A A . 376 LYS HA   1 1 
       10 43646 1 1 129 LYS HB2  H -14.593   2.472   2.834 1.00 . A A . 376 LYS HB2  1 1 
       10 43647 1 1 129 LYS HB3  H -13.759   3.717   1.919 1.00 . A A . 376 LYS HB3  1 1 
       10 43648 1 1 129 LYS HD2  H -17.190   3.826   3.501 1.00 . A A . 376 LYS HD2  1 1 
       10 43649 1 1 129 LYS HD3  H -16.142   3.131   4.743 1.00 . A A . 376 LYS HD3  1 1 
       10 43650 1 1 129 LYS HE2  H -17.703   4.729   5.740 1.00 . A A . 376 LYS HE2  1 1 
       10 43651 1 1 129 LYS HE3  H -16.054   5.340   5.876 1.00 . A A . 376 LYS HE3  1 1 
       10 43652 1 1 129 LYS HG2  H -14.303   4.626   4.076 1.00 . A A . 376 LYS HG2  1 1 
       10 43653 1 1 129 LYS HG3  H -15.346   5.412   2.883 1.00 . A A . 376 LYS HG3  1 1 
       10 43654 1 1 129 LYS HZ1  H -18.098   6.187   3.896 1.00 . A A . 376 LYS HZ1  1 1 
       10 43655 1 1 129 LYS HZ2  H -16.496   6.718   3.899 1.00 . A A . 376 LYS HZ2  1 1 
       10 43656 1 1 129 LYS HZ3  H -17.510   7.097   5.194 1.00 . A A . 376 LYS HZ3  1 1 
       10 43657 1 1 129 LYS N    N -15.685   1.849   0.676 1.00 . A A . 376 LYS N    1 1 
       10 43658 1 1 129 LYS NZ   N -17.268   6.365   4.496 1.00 . A A . 376 LYS NZ   1 1 
       10 43659 1 1 129 LYS O    O -15.396   5.461   0.195 1.00 . A A . 376 LYS O    1 1 
       10 43660 1 1 130 ASN C    C -13.775   5.191  -2.563 1.00 . A A . 377 ASN C    1 1 
       10 43661 1 1 130 ASN CA   C -15.073   4.372  -2.510 1.00 . A A . 377 ASN CA   1 1 
       10 43662 1 1 130 ASN CB   C -16.318   5.250  -2.880 1.00 . A A . 377 ASN CB   1 1 
       10 43663 1 1 130 ASN CG   C -17.571   4.451  -3.265 1.00 . A A . 377 ASN CG   1 1 
       10 43664 1 1 130 ASN H    H -15.225   2.688  -1.256 1.00 . A A . 377 ASN H    1 1 
       10 43665 1 1 130 ASN HA   H -14.980   3.596  -3.264 1.00 . A A . 377 ASN HA   1 1 
       10 43666 1 1 130 ASN HB2  H -16.570   5.872  -2.031 1.00 . A A . 377 ASN HB2  1 1 
       10 43667 1 1 130 ASN HB3  H -16.062   5.895  -3.715 1.00 . A A . 377 ASN HB3  1 1 
       10 43668 1 1 130 ASN HD21 H -17.275   3.123  -1.817 1.00 . A A . 377 ASN HD21 1 1 
       10 43669 1 1 130 ASN HD22 H -18.650   2.856  -2.820 1.00 . A A . 377 ASN HD22 1 1 
       10 43670 1 1 130 ASN N    N -15.262   3.663  -1.226 1.00 . A A . 377 ASN N    1 1 
       10 43671 1 1 130 ASN ND2  N -17.862   3.371  -2.559 1.00 . A A . 377 ASN ND2  1 1 
       10 43672 1 1 130 ASN O    O -13.671   6.130  -3.346 1.00 . A A . 377 ASN O    1 1 
       10 43673 1 1 130 ASN OD1  O -18.308   4.841  -4.168 1.00 . A A . 377 ASN OD1  1 1 
       10 43674 1 1 131 PHE C    C -10.544   4.574  -2.809 1.00 . A A . 378 PHE C    1 1 
       10 43675 1 1 131 PHE CA   C -11.424   5.400  -1.868 1.00 . A A . 378 PHE CA   1 1 
       10 43676 1 1 131 PHE CB   C -10.766   5.505  -0.467 1.00 . A A . 378 PHE CB   1 1 
       10 43677 1 1 131 PHE CD1  C -11.861   7.719   0.112 1.00 . A A . 378 PHE CD1  1 1 
       10 43678 1 1 131 PHE CD2  C -11.823   6.023   1.792 1.00 . A A . 378 PHE CD2  1 1 
       10 43679 1 1 131 PHE CE1  C -12.524   8.565   0.980 1.00 . A A . 378 PHE CE1  1 1 
       10 43680 1 1 131 PHE CE2  C -12.482   6.875   2.657 1.00 . A A . 378 PHE CE2  1 1 
       10 43681 1 1 131 PHE CG   C -11.502   6.429   0.500 1.00 . A A . 378 PHE CG   1 1 
       10 43682 1 1 131 PHE CZ   C -12.831   8.144   2.252 1.00 . A A . 378 PHE CZ   1 1 
       10 43683 1 1 131 PHE H    H -12.916   4.096  -1.134 1.00 . A A . 378 PHE H    1 1 
       10 43684 1 1 131 PHE HA   H -11.525   6.404  -2.282 1.00 . A A . 378 PHE HA   1 1 
       10 43685 1 1 131 PHE HB2  H -10.719   4.513  -0.028 1.00 . A A . 378 PHE HB2  1 1 
       10 43686 1 1 131 PHE HB3  H  -9.754   5.884  -0.576 1.00 . A A . 378 PHE HB3  1 1 
       10 43687 1 1 131 PHE HD1  H -11.624   8.060  -0.886 1.00 . A A . 378 PHE HD1  1 1 
       10 43688 1 1 131 PHE HD2  H -11.552   5.027   2.122 1.00 . A A . 378 PHE HD2  1 1 
       10 43689 1 1 131 PHE HE1  H -12.795   9.563   0.660 1.00 . A A . 378 PHE HE1  1 1 
       10 43690 1 1 131 PHE HE2  H -12.715   6.551   3.659 1.00 . A A . 378 PHE HE2  1 1 
       10 43691 1 1 131 PHE HZ   H -13.349   8.809   2.934 1.00 . A A . 378 PHE HZ   1 1 
       10 43692 1 1 131 PHE N    N -12.762   4.798  -1.781 1.00 . A A . 378 PHE N    1 1 
       10 43693 1 1 131 PHE O    O -10.690   3.352  -2.908 1.00 . A A . 378 PHE O    1 1 
       10 43694 1 1 132 ILE C    C  -7.255   5.223  -3.949 1.00 . A A . 379 ILE C    1 1 
       10 43695 1 1 132 ILE CA   C  -8.616   4.666  -4.369 1.00 . A A . 379 ILE CA   1 1 
       10 43696 1 1 132 ILE CB   C  -8.922   4.997  -5.892 1.00 . A A . 379 ILE CB   1 1 
       10 43697 1 1 132 ILE CD1  C  -9.244   6.933  -7.616 1.00 . A A . 379 ILE CD1  1 1 
       10 43698 1 1 132 ILE CG1  C  -8.926   6.540  -6.176 1.00 . A A . 379 ILE CG1  1 1 
       10 43699 1 1 132 ILE CG2  C -10.270   4.379  -6.313 1.00 . A A . 379 ILE CG2  1 1 
       10 43700 1 1 132 ILE H    H  -9.610   6.239  -3.377 1.00 . A A . 379 ILE H    1 1 
       10 43701 1 1 132 ILE HA   H  -8.620   3.583  -4.234 1.00 . A A . 379 ILE HA   1 1 
       10 43702 1 1 132 ILE HB   H  -8.146   4.532  -6.497 1.00 . A A . 379 ILE HB   1 1 
       10 43703 1 1 132 ILE HD11 H  -8.516   6.489  -8.282 1.00 . A A . 379 ILE HD11 1 1 
       10 43704 1 1 132 ILE HD12 H  -9.200   8.008  -7.709 1.00 . A A . 379 ILE HD12 1 1 
       10 43705 1 1 132 ILE HD13 H -10.235   6.592  -7.886 1.00 . A A . 379 ILE HD13 1 1 
       10 43706 1 1 132 ILE HG12 H  -9.659   7.020  -5.541 1.00 . A A . 379 ILE HG12 1 1 
       10 43707 1 1 132 ILE HG13 H  -7.948   6.942  -5.941 1.00 . A A . 379 ILE HG13 1 1 
       10 43708 1 1 132 ILE HG21 H -10.454   4.574  -7.361 1.00 . A A . 379 ILE HG21 1 1 
       10 43709 1 1 132 ILE HG22 H -11.072   4.807  -5.724 1.00 . A A . 379 ILE HG22 1 1 
       10 43710 1 1 132 ILE HG23 H -10.244   3.309  -6.151 1.00 . A A . 379 ILE HG23 1 1 
       10 43711 1 1 132 ILE N    N  -9.623   5.268  -3.485 1.00 . A A . 379 ILE N    1 1 
       10 43712 1 1 132 ILE O    O  -7.152   6.409  -3.648 1.00 . A A . 379 ILE O    1 1 
       10 43713 1 1 133 HIS C    C  -4.032   5.327  -4.666 1.00 . A A . 380 HIS C    1 1 
       10 43714 1 1 133 HIS CA   C  -4.874   4.826  -3.486 1.00 . A A . 380 HIS CA   1 1 
       10 43715 1 1 133 HIS CB   C  -4.165   3.662  -2.727 1.00 . A A . 380 HIS CB   1 1 
       10 43716 1 1 133 HIS CD2  C  -2.347   5.259  -1.695 1.00 . A A . 380 HIS CD2  1 1 
       10 43717 1 1 133 HIS CE1  C  -0.951   3.740  -0.970 1.00 . A A . 380 HIS CE1  1 1 
       10 43718 1 1 133 HIS CG   C  -2.878   4.044  -2.008 1.00 . A A . 380 HIS CG   1 1 
       10 43719 1 1 133 HIS H    H  -6.310   3.494  -4.337 1.00 . A A . 380 HIS H    1 1 
       10 43720 1 1 133 HIS HA   H  -5.018   5.653  -2.793 1.00 . A A . 380 HIS HA   1 1 
       10 43721 1 1 133 HIS HB2  H  -4.842   3.257  -1.985 1.00 . A A . 380 HIS HB2  1 1 
       10 43722 1 1 133 HIS HB3  H  -3.926   2.880  -3.438 1.00 . A A . 380 HIS HB3  1 1 
       10 43723 1 1 133 HIS HD1  H  -2.072   2.140  -1.590 1.00 . A A . 380 HIS HD1  1 1 
       10 43724 1 1 133 HIS HD2  H  -2.790   6.222  -1.903 1.00 . A A . 380 HIS HD2  1 1 
       10 43725 1 1 133 HIS HE1  H  -0.098   3.264  -0.510 1.00 . A A . 380 HIS HE1  1 1 
       10 43726 1 1 133 HIS HE2  H  -0.444   5.718  -0.944 1.00 . A A . 380 HIS HE2  1 1 
       10 43727 1 1 133 HIS N    N  -6.198   4.406  -3.982 1.00 . A A . 380 HIS N    1 1 
       10 43728 1 1 133 HIS ND1  N  -1.977   3.114  -1.530 1.00 . A A . 380 HIS ND1  1 1 
       10 43729 1 1 133 HIS NE2  N  -1.153   5.037  -1.059 1.00 . A A . 380 HIS NE2  1 1 
       10 43730 1 1 133 HIS O    O  -3.347   6.350  -4.546 1.00 . A A . 380 HIS O    1 1 
       10 43731 1 1 134 ARG C    C  -1.824   4.776  -6.876 1.00 . A A . 381 ARG C    1 1 
       10 43732 1 1 134 ARG CA   C  -3.362   4.890  -7.063 1.00 . A A . 381 ARG CA   1 1 
       10 43733 1 1 134 ARG CB   C  -3.751   6.314  -7.567 1.00 . A A . 381 ARG CB   1 1 
       10 43734 1 1 134 ARG CD   C  -5.635   8.036  -7.898 1.00 . A A . 381 ARG CD   1 1 
       10 43735 1 1 134 ARG CG   C  -5.271   6.546  -7.753 1.00 . A A . 381 ARG CG   1 1 
       10 43736 1 1 134 ARG CZ   C  -5.318  10.161  -6.596 1.00 . A A . 381 ARG CZ   1 1 
       10 43737 1 1 134 ARG H    H  -4.639   3.767  -5.779 1.00 . A A . 381 ARG H    1 1 
       10 43738 1 1 134 ARG HA   H  -3.668   4.157  -7.801 1.00 . A A . 381 ARG HA   1 1 
       10 43739 1 1 134 ARG HB2  H  -3.382   7.042  -6.852 1.00 . A A . 381 ARG HB2  1 1 
       10 43740 1 1 134 ARG HB3  H  -3.258   6.494  -8.522 1.00 . A A . 381 ARG HB3  1 1 
       10 43741 1 1 134 ARG HD2  H  -5.113   8.447  -8.755 1.00 . A A . 381 ARG HD2  1 1 
       10 43742 1 1 134 ARG HD3  H  -6.705   8.122  -8.066 1.00 . A A . 381 ARG HD3  1 1 
       10 43743 1 1 134 ARG HE   H  -4.989   8.305  -5.902 1.00 . A A . 381 ARG HE   1 1 
       10 43744 1 1 134 ARG HG2  H  -5.600   6.021  -8.643 1.00 . A A . 381 ARG HG2  1 1 
       10 43745 1 1 134 ARG HG3  H  -5.796   6.143  -6.892 1.00 . A A . 381 ARG HG3  1 1 
       10 43746 1 1 134 ARG HH11 H  -5.933  10.505  -8.494 1.00 . A A . 381 ARG HH11 1 1 
       10 43747 1 1 134 ARG HH12 H  -5.691  11.924  -7.522 1.00 . A A . 381 ARG HH12 1 1 
       10 43748 1 1 134 ARG HH21 H  -4.743  10.197  -4.661 1.00 . A A . 381 ARG HH21 1 1 
       10 43749 1 1 134 ARG HH22 H  -5.026  11.745  -5.381 1.00 . A A . 381 ARG HH22 1 1 
       10 43750 1 1 134 ARG N    N  -4.090   4.574  -5.796 1.00 . A A . 381 ARG N    1 1 
       10 43751 1 1 134 ARG NE   N  -5.275   8.819  -6.692 1.00 . A A . 381 ARG NE   1 1 
       10 43752 1 1 134 ARG NH1  N  -5.669  10.922  -7.624 1.00 . A A . 381 ARG NH1  1 1 
       10 43753 1 1 134 ARG NH2  N  -5.000  10.745  -5.458 1.00 . A A . 381 ARG NH2  1 1 
       10 43754 1 1 134 ARG O    O  -1.046   5.136  -7.767 1.00 . A A . 381 ARG O    1 1 
       10 43755 1 1 135 ASP C    C   0.193   3.112  -4.244 1.00 . A A . 382 ASP C    1 1 
       10 43756 1 1 135 ASP CA   C  -0.054   4.313  -5.182 1.00 . A A . 382 ASP CA   1 1 
       10 43757 1 1 135 ASP CB   C   0.048   5.686  -4.440 1.00 . A A . 382 ASP CB   1 1 
       10 43758 1 1 135 ASP CG   C   1.388   6.040  -3.779 1.00 . A A . 382 ASP CG   1 1 
       10 43759 1 1 135 ASP H    H  -2.096   3.762  -5.185 1.00 . A A . 382 ASP H    1 1 
       10 43760 1 1 135 ASP HA   H   0.654   4.279  -6.003 1.00 . A A . 382 ASP HA   1 1 
       10 43761 1 1 135 ASP HB2  H  -0.160   6.465  -5.159 1.00 . A A . 382 ASP HB2  1 1 
       10 43762 1 1 135 ASP HB3  H  -0.735   5.714  -3.685 1.00 . A A . 382 ASP HB3  1 1 
       10 43763 1 1 135 ASP N    N  -1.428   4.243  -5.712 1.00 . A A . 382 ASP N    1 1 
       10 43764 1 1 135 ASP O    O   1.072   3.135  -3.380 1.00 . A A . 382 ASP O    1 1 
       10 43765 1 1 135 ASP OD1  O   2.420   6.070  -4.487 1.00 . A A . 382 ASP OD1  1 1 
       10 43766 1 1 135 ASP OD2  O   1.398   6.299  -2.544 1.00 . A A . 382 ASP OD2  1 1 
       10 43767 1 1 136 LEU C    C   0.766   0.025  -4.008 1.00 . A A . 383 LEU C    1 1 
       10 43768 1 1 136 LEU CA   C  -0.489   0.818  -3.610 1.00 . A A . 383 LEU CA   1 1 
       10 43769 1 1 136 LEU CB   C  -1.779  -0.037  -3.724 1.00 . A A . 383 LEU CB   1 1 
       10 43770 1 1 136 LEU CD1  C  -1.606  -1.020  -1.347 1.00 . A A . 383 LEU CD1  1 1 
       10 43771 1 1 136 LEU CD2  C  -3.141  -2.100  -3.070 1.00 . A A . 383 LEU CD2  1 1 
       10 43772 1 1 136 LEU CG   C  -1.828  -1.329  -2.845 1.00 . A A . 383 LEU CG   1 1 
       10 43773 1 1 136 LEU H    H  -1.222   2.031  -5.191 1.00 . A A . 383 LEU H    1 1 
       10 43774 1 1 136 LEU HA   H  -0.384   1.142  -2.574 1.00 . A A . 383 LEU HA   1 1 
       10 43775 1 1 136 LEU HB2  H  -2.623   0.594  -3.454 1.00 . A A . 383 LEU HB2  1 1 
       10 43776 1 1 136 LEU HB3  H  -1.899  -0.328  -4.761 1.00 . A A . 383 LEU HB3  1 1 
       10 43777 1 1 136 LEU HD11 H  -0.641  -0.547  -1.218 1.00 . A A . 383 LEU HD11 1 1 
       10 43778 1 1 136 LEU HD12 H  -1.618  -1.945  -0.784 1.00 . A A . 383 LEU HD12 1 1 
       10 43779 1 1 136 LEU HD13 H  -2.384  -0.363  -0.980 1.00 . A A . 383 LEU HD13 1 1 
       10 43780 1 1 136 LEU HD21 H  -3.986  -1.490  -2.770 1.00 . A A . 383 LEU HD21 1 1 
       10 43781 1 1 136 LEU HD22 H  -3.134  -3.012  -2.487 1.00 . A A . 383 LEU HD22 1 1 
       10 43782 1 1 136 LEU HD23 H  -3.234  -2.351  -4.117 1.00 . A A . 383 LEU HD23 1 1 
       10 43783 1 1 136 LEU HG   H  -1.018  -1.984  -3.148 1.00 . A A . 383 LEU HG   1 1 
       10 43784 1 1 136 LEU N    N  -0.585   2.027  -4.443 1.00 . A A . 383 LEU N    1 1 
       10 43785 1 1 136 LEU O    O   0.922  -0.342  -5.170 1.00 . A A . 383 LEU O    1 1 
       10 43786 1 1 137 ALA C    C   3.538  -1.311  -1.908 1.00 . A A . 384 ALA C    1 1 
       10 43787 1 1 137 ALA CA   C   2.974  -0.805  -3.233 1.00 . A A . 384 ALA CA   1 1 
       10 43788 1 1 137 ALA CB   C   3.915   0.266  -3.819 1.00 . A A . 384 ALA CB   1 1 
       10 43789 1 1 137 ALA H    H   1.347  -0.070  -2.100 1.00 . A A . 384 ALA H    1 1 
       10 43790 1 1 137 ALA HA   H   2.902  -1.633  -3.934 1.00 . A A . 384 ALA HA   1 1 
       10 43791 1 1 137 ALA HB1  H   4.900  -0.156  -3.984 1.00 . A A . 384 ALA HB1  1 1 
       10 43792 1 1 137 ALA HB2  H   3.993   1.103  -3.136 1.00 . A A . 384 ALA HB2  1 1 
       10 43793 1 1 137 ALA HB3  H   3.517   0.617  -4.762 1.00 . A A . 384 ALA HB3  1 1 
       10 43794 1 1 137 ALA N    N   1.625  -0.251  -3.018 1.00 . A A . 384 ALA N    1 1 
       10 43795 1 1 137 ALA O    O   3.053  -0.935  -0.837 1.00 . A A . 384 ALA O    1 1 
       10 43796 1 1 138 ALA C    C   5.864  -1.782   0.094 1.00 . A A . 385 ALA C    1 1 
       10 43797 1 1 138 ALA CA   C   5.181  -2.814  -0.821 1.00 . A A . 385 ALA CA   1 1 
       10 43798 1 1 138 ALA CB   C   6.124  -3.932  -1.267 1.00 . A A . 385 ALA CB   1 1 
       10 43799 1 1 138 ALA H    H   4.869  -2.451  -2.891 1.00 . A A . 385 ALA H    1 1 
       10 43800 1 1 138 ALA HA   H   4.381  -3.286  -0.249 1.00 . A A . 385 ALA HA   1 1 
       10 43801 1 1 138 ALA HB1  H   6.937  -3.514  -1.848 1.00 . A A . 385 ALA HB1  1 1 
       10 43802 1 1 138 ALA HB2  H   5.587  -4.651  -1.873 1.00 . A A . 385 ALA HB2  1 1 
       10 43803 1 1 138 ALA HB3  H   6.533  -4.437  -0.398 1.00 . A A . 385 ALA HB3  1 1 
       10 43804 1 1 138 ALA N    N   4.545  -2.194  -1.994 1.00 . A A . 385 ALA N    1 1 
       10 43805 1 1 138 ALA O    O   5.736  -1.855   1.312 1.00 . A A . 385 ALA O    1 1 
       10 43806 1 1 139 ARG C    C   6.096   1.204   0.907 1.00 . A A . 386 ARG C    1 1 
       10 43807 1 1 139 ARG CA   C   7.193   0.291   0.308 1.00 . A A . 386 ARG CA   1 1 
       10 43808 1 1 139 ARG CB   C   8.213   1.105  -0.536 1.00 . A A . 386 ARG CB   1 1 
       10 43809 1 1 139 ARG CD   C  10.129   2.833  -0.442 1.00 . A A . 386 ARG CD   1 1 
       10 43810 1 1 139 ARG CG   C   8.845   2.308   0.214 1.00 . A A . 386 ARG CG   1 1 
       10 43811 1 1 139 ARG CZ   C  12.096   1.676   0.616 1.00 . A A . 386 ARG CZ   1 1 
       10 43812 1 1 139 ARG H    H   6.710  -0.824  -1.458 1.00 . A A . 386 ARG H    1 1 
       10 43813 1 1 139 ARG HA   H   7.731  -0.173   1.133 1.00 . A A . 386 ARG HA   1 1 
       10 43814 1 1 139 ARG HB2  H   9.009   0.436  -0.849 1.00 . A A . 386 ARG HB2  1 1 
       10 43815 1 1 139 ARG HB3  H   7.712   1.478  -1.423 1.00 . A A . 386 ARG HB3  1 1 
       10 43816 1 1 139 ARG HD2  H   9.923   3.077  -1.479 1.00 . A A . 386 ARG HD2  1 1 
       10 43817 1 1 139 ARG HD3  H  10.449   3.731   0.076 1.00 . A A . 386 ARG HD3  1 1 
       10 43818 1 1 139 ARG HE   H  11.313   1.261  -1.192 1.00 . A A . 386 ARG HE   1 1 
       10 43819 1 1 139 ARG HG2  H   8.123   3.115   0.248 1.00 . A A . 386 ARG HG2  1 1 
       10 43820 1 1 139 ARG HG3  H   9.076   2.006   1.232 1.00 . A A . 386 ARG HG3  1 1 
       10 43821 1 1 139 ARG HH11 H  11.342   3.150   1.801 1.00 . A A . 386 ARG HH11 1 1 
       10 43822 1 1 139 ARG HH12 H  12.701   2.293   2.460 1.00 . A A . 386 ARG HH12 1 1 
       10 43823 1 1 139 ARG HH21 H  13.093   0.173  -0.300 1.00 . A A . 386 ARG HH21 1 1 
       10 43824 1 1 139 ARG HH22 H  13.691   0.610   1.269 1.00 . A A . 386 ARG HH22 1 1 
       10 43825 1 1 139 ARG N    N   6.588  -0.809  -0.487 1.00 . A A . 386 ARG N    1 1 
       10 43826 1 1 139 ARG NE   N  11.215   1.834  -0.397 1.00 . A A . 386 ARG NE   1 1 
       10 43827 1 1 139 ARG NH1  N  12.039   2.430   1.715 1.00 . A A . 386 ARG NH1  1 1 
       10 43828 1 1 139 ARG NH2  N  13.030   0.742   0.523 1.00 . A A . 386 ARG NH2  1 1 
       10 43829 1 1 139 ARG O    O   6.289   1.844   1.942 1.00 . A A . 386 ARG O    1 1 
       10 43830 1 1 140 ASN C    C   2.819   1.163   1.569 1.00 . A A . 387 ASN C    1 1 
       10 43831 1 1 140 ASN CA   C   3.761   2.007   0.678 1.00 . A A . 387 ASN CA   1 1 
       10 43832 1 1 140 ASN CB   C   3.038   2.554  -0.589 1.00 . A A . 387 ASN CB   1 1 
       10 43833 1 1 140 ASN CG   C   3.972   3.348  -1.529 1.00 . A A . 387 ASN CG   1 1 
       10 43834 1 1 140 ASN H    H   4.837   0.643  -0.538 1.00 . A A . 387 ASN H    1 1 
       10 43835 1 1 140 ASN HA   H   4.118   2.847   1.269 1.00 . A A . 387 ASN HA   1 1 
       10 43836 1 1 140 ASN HB2  H   2.628   1.721  -1.151 1.00 . A A . 387 ASN HB2  1 1 
       10 43837 1 1 140 ASN HB3  H   2.223   3.202  -0.284 1.00 . A A . 387 ASN HB3  1 1 
       10 43838 1 1 140 ASN HD21 H   2.495   4.549  -2.061 1.00 . A A . 387 ASN HD21 1 1 
       10 43839 1 1 140 ASN HD22 H   4.017   4.857  -2.807 1.00 . A A . 387 ASN HD22 1 1 
       10 43840 1 1 140 ASN N    N   4.925   1.202   0.262 1.00 . A A . 387 ASN N    1 1 
       10 43841 1 1 140 ASN ND2  N   3.446   4.350  -2.192 1.00 . A A . 387 ASN ND2  1 1 
       10 43842 1 1 140 ASN O    O   1.721   1.589   1.908 1.00 . A A . 387 ASN O    1 1 
       10 43843 1 1 140 ASN OD1  O   5.166   3.058  -1.654 1.00 . A A . 387 ASN OD1  1 1 
       10 43844 1 1 141 CYS C    C   3.692  -1.047   4.109 1.00 . A A . 388 CYS C    1 1 
       10 43845 1 1 141 CYS CA   C   2.683  -0.927   2.944 1.00 . A A . 388 CYS CA   1 1 
       10 43846 1 1 141 CYS CB   C   2.316  -2.319   2.379 1.00 . A A . 388 CYS CB   1 1 
       10 43847 1 1 141 CYS H    H   3.995  -0.439   1.362 1.00 . A A . 388 CYS H    1 1 
       10 43848 1 1 141 CYS HA   H   1.776  -0.452   3.318 1.00 . A A . 388 CYS HA   1 1 
       10 43849 1 1 141 CYS HB2  H   3.193  -2.772   1.936 1.00 . A A . 388 CYS HB2  1 1 
       10 43850 1 1 141 CYS HB3  H   1.958  -2.951   3.183 1.00 . A A . 388 CYS HB3  1 1 
       10 43851 1 1 141 CYS HG   H   1.257  -1.219   0.341 1.00 . A A . 388 CYS HG   1 1 
       10 43852 1 1 141 CYS N    N   3.252  -0.074   1.880 1.00 . A A . 388 CYS N    1 1 
       10 43853 1 1 141 CYS O    O   4.891  -0.799   3.930 1.00 . A A . 388 CYS O    1 1 
       10 43854 1 1 141 CYS SG   S   1.028  -2.270   1.110 1.00 . A A . 388 CYS SG   1 1 
       10 43855 1 1 142 LEU C    C   4.008  -2.993   7.072 1.00 . A A . 389 LEU C    1 1 
       10 43856 1 1 142 LEU CA   C   4.030  -1.550   6.529 1.00 . A A . 389 LEU CA   1 1 
       10 43857 1 1 142 LEU CB   C   3.478  -0.622   7.633 1.00 . A A . 389 LEU CB   1 1 
       10 43858 1 1 142 LEU CD1  C   3.081   1.639   8.699 1.00 . A A . 389 LEU CD1  1 1 
       10 43859 1 1 142 LEU CD2  C   4.952   1.382   7.023 1.00 . A A . 389 LEU CD2  1 1 
       10 43860 1 1 142 LEU CG   C   3.548   0.912   7.426 1.00 . A A . 389 LEU CG   1 1 
       10 43861 1 1 142 LEU H    H   2.250  -1.655   5.362 1.00 . A A . 389 LEU H    1 1 
       10 43862 1 1 142 LEU HA   H   5.054  -1.268   6.303 1.00 . A A . 389 LEU HA   1 1 
       10 43863 1 1 142 LEU HB2  H   2.436  -0.881   7.796 1.00 . A A . 389 LEU HB2  1 1 
       10 43864 1 1 142 LEU HB3  H   4.012  -0.848   8.549 1.00 . A A . 389 LEU HB3  1 1 
       10 43865 1 1 142 LEU HD11 H   3.744   1.406   9.522 1.00 . A A . 389 LEU HD11 1 1 
       10 43866 1 1 142 LEU HD12 H   2.079   1.317   8.951 1.00 . A A . 389 LEU HD12 1 1 
       10 43867 1 1 142 LEU HD13 H   3.077   2.703   8.527 1.00 . A A . 389 LEU HD13 1 1 
       10 43868 1 1 142 LEU HD21 H   4.952   2.462   6.942 1.00 . A A . 389 LEU HD21 1 1 
       10 43869 1 1 142 LEU HD22 H   5.215   0.953   6.069 1.00 . A A . 389 LEU HD22 1 1 
       10 43870 1 1 142 LEU HD23 H   5.669   1.075   7.772 1.00 . A A . 389 LEU HD23 1 1 
       10 43871 1 1 142 LEU HG   H   2.872   1.187   6.629 1.00 . A A . 389 LEU HG   1 1 
       10 43872 1 1 142 LEU N    N   3.202  -1.431   5.301 1.00 . A A . 389 LEU N    1 1 
       10 43873 1 1 142 LEU O    O   3.018  -3.697   6.881 1.00 . A A . 389 LEU O    1 1 
       10 43874 1 1 143 VAL C    C   5.572  -4.547   9.969 1.00 . A A . 390 VAL C    1 1 
       10 43875 1 1 143 VAL CA   C   5.135  -4.727   8.507 1.00 . A A . 390 VAL CA   1 1 
       10 43876 1 1 143 VAL CB   C   6.092  -5.778   7.848 1.00 . A A . 390 VAL CB   1 1 
       10 43877 1 1 143 VAL CG1  C   5.804  -7.201   8.392 1.00 . A A . 390 VAL CG1  1 1 
       10 43878 1 1 143 VAL CG2  C   5.968  -5.733   6.334 1.00 . A A . 390 VAL CG2  1 1 
       10 43879 1 1 143 VAL H    H   5.876  -2.833   7.834 1.00 . A A . 390 VAL H    1 1 
       10 43880 1 1 143 VAL HA   H   4.125  -5.138   8.495 1.00 . A A . 390 VAL HA   1 1 
       10 43881 1 1 143 VAL HB   H   7.122  -5.523   8.108 1.00 . A A . 390 VAL HB   1 1 
       10 43882 1 1 143 VAL HG11 H   6.463  -7.920   7.924 1.00 . A A . 390 VAL HG11 1 1 
       10 43883 1 1 143 VAL HG12 H   4.770  -7.464   8.178 1.00 . A A . 390 VAL HG12 1 1 
       10 43884 1 1 143 VAL HG13 H   5.953  -7.219   9.467 1.00 . A A . 390 VAL HG13 1 1 
       10 43885 1 1 143 VAL HG21 H   4.938  -5.910   6.046 1.00 . A A . 390 VAL HG21 1 1 
       10 43886 1 1 143 VAL HG22 H   6.599  -6.489   5.882 1.00 . A A . 390 VAL HG22 1 1 
       10 43887 1 1 143 VAL HG23 H   6.269  -4.758   5.973 1.00 . A A . 390 VAL HG23 1 1 
       10 43888 1 1 143 VAL N    N   5.092  -3.416   7.788 1.00 . A A . 390 VAL N    1 1 
       10 43889 1 1 143 VAL O    O   6.558  -3.857  10.247 1.00 . A A . 390 VAL O    1 1 
       10 43890 1 1 144 GLY C    C   5.351  -6.522  12.861 1.00 . A A . 391 GLY C    1 1 
       10 43891 1 1 144 GLY CA   C   5.112  -5.133  12.315 1.00 . A A . 391 GLY CA   1 1 
       10 43892 1 1 144 GLY H    H   4.048  -5.671  10.586 1.00 . A A . 391 GLY H    1 1 
       10 43893 1 1 144 GLY HA2  H   5.995  -4.529  12.501 1.00 . A A . 391 GLY HA2  1 1 
       10 43894 1 1 144 GLY HA3  H   4.270  -4.687  12.829 1.00 . A A . 391 GLY HA3  1 1 
       10 43895 1 1 144 GLY N    N   4.822  -5.166  10.890 1.00 . A A . 391 GLY N    1 1 
       10 43896 1 1 144 GLY O    O   5.797  -7.420  12.127 1.00 . A A . 391 GLY O    1 1 
       10 43897 1 1 145 GLU C    C   4.346  -9.081  14.365 1.00 . A A . 392 GLU C    1 1 
       10 43898 1 1 145 GLU CA   C   5.296  -7.970  14.872 1.00 . A A . 392 GLU CA   1 1 
       10 43899 1 1 145 GLU CB   C   5.137  -7.738  16.407 1.00 . A A . 392 GLU CB   1 1 
       10 43900 1 1 145 GLU CD   C   7.004  -9.378  17.110 1.00 . A A . 392 GLU CD   1 1 
       10 43901 1 1 145 GLU CG   C   5.540  -8.934  17.307 1.00 . A A . 392 GLU CG   1 1 
       10 43902 1 1 145 GLU H    H   4.629  -5.971  14.639 1.00 . A A . 392 GLU H    1 1 
       10 43903 1 1 145 GLU HA   H   6.323  -8.271  14.669 1.00 . A A . 392 GLU HA   1 1 
       10 43904 1 1 145 GLU HB2  H   5.750  -6.886  16.692 1.00 . A A . 392 GLU HB2  1 1 
       10 43905 1 1 145 GLU HB3  H   4.100  -7.489  16.618 1.00 . A A . 392 GLU HB3  1 1 
       10 43906 1 1 145 GLU HG2  H   5.398  -8.655  18.348 1.00 . A A . 392 GLU HG2  1 1 
       10 43907 1 1 145 GLU HG3  H   4.885  -9.771  17.081 1.00 . A A . 392 GLU HG3  1 1 
       10 43908 1 1 145 GLU N    N   5.047  -6.707  14.153 1.00 . A A . 392 GLU N    1 1 
       10 43909 1 1 145 GLU O    O   3.255  -8.786  13.857 1.00 . A A . 392 GLU O    1 1 
       10 43910 1 1 145 GLU OE1  O   7.256 -10.348  16.362 1.00 . A A . 392 GLU OE1  1 1 
       10 43911 1 1 145 GLU OE2  O   7.916  -8.736  17.667 1.00 . A A . 392 GLU OE2  1 1 
       10 43912 1 1 146 ASN C    C   3.880 -11.525  12.501 1.00 . A A . 393 ASN C    1 1 
       10 43913 1 1 146 ASN CA   C   4.087 -11.563  14.039 1.00 . A A . 393 ASN CA   1 1 
       10 43914 1 1 146 ASN CB   C   2.743 -11.720  14.828 1.00 . A A . 393 ASN CB   1 1 
       10 43915 1 1 146 ASN CG   C   2.093 -13.107  14.706 1.00 . A A . 393 ASN CG   1 1 
       10 43916 1 1 146 ASN H    H   5.670 -10.473  14.940 1.00 . A A . 393 ASN H    1 1 
       10 43917 1 1 146 ASN HA   H   4.723 -12.404  14.268 1.00 . A A . 393 ASN HA   1 1 
       10 43918 1 1 146 ASN HB2  H   2.936 -11.534  15.878 1.00 . A A . 393 ASN HB2  1 1 
       10 43919 1 1 146 ASN HB3  H   2.036 -10.974  14.478 1.00 . A A . 393 ASN HB3  1 1 
       10 43920 1 1 146 ASN HD21 H   0.940 -12.499  13.204 1.00 . A A . 393 ASN HD21 1 1 
       10 43921 1 1 146 ASN HD22 H   0.745 -14.148  13.686 1.00 . A A . 393 ASN HD22 1 1 
       10 43922 1 1 146 ASN N    N   4.801 -10.349  14.503 1.00 . A A . 393 ASN N    1 1 
       10 43923 1 1 146 ASN ND2  N   1.165 -13.268  13.773 1.00 . A A . 393 ASN ND2  1 1 
       10 43924 1 1 146 ASN O    O   2.951 -12.134  11.961 1.00 . A A . 393 ASN O    1 1 
       10 43925 1 1 146 ASN OD1  O   2.420 -14.019  15.461 1.00 . A A . 393 ASN OD1  1 1 
       10 43926 1 1 147 HIS C    C   3.516 -10.097   9.769 1.00 . A A . 394 HIS C    1 1 
       10 43927 1 1 147 HIS CA   C   4.835 -10.686  10.321 1.00 . A A . 394 HIS CA   1 1 
       10 43928 1 1 147 HIS CB   C   5.184 -12.044   9.657 1.00 . A A . 394 HIS CB   1 1 
       10 43929 1 1 147 HIS CD2  C   7.777 -12.108   9.869 1.00 . A A . 394 HIS CD2  1 1 
       10 43930 1 1 147 HIS CE1  C   7.971 -13.963  11.001 1.00 . A A . 394 HIS CE1  1 1 
       10 43931 1 1 147 HIS CG   C   6.531 -12.591  10.063 1.00 . A A . 394 HIS CG   1 1 
       10 43932 1 1 147 HIS H    H   5.512 -10.365  12.313 1.00 . A A . 394 HIS H    1 1 
       10 43933 1 1 147 HIS HA   H   5.622  -9.980  10.088 1.00 . A A . 394 HIS HA   1 1 
       10 43934 1 1 147 HIS HB2  H   4.427 -12.773   9.926 1.00 . A A . 394 HIS HB2  1 1 
       10 43935 1 1 147 HIS HB3  H   5.185 -11.925   8.580 1.00 . A A . 394 HIS HB3  1 1 
       10 43936 1 1 147 HIS HD1  H   5.970 -14.361  11.053 1.00 . A A . 394 HIS HD1  1 1 
       10 43937 1 1 147 HIS HD2  H   8.039 -11.196   9.350 1.00 . A A . 394 HIS HD2  1 1 
       10 43938 1 1 147 HIS HE1  H   8.391 -14.797  11.543 1.00 . A A . 394 HIS HE1  1 1 
       10 43939 1 1 147 HIS HE2  H   9.576 -12.749  10.712 1.00 . A A . 394 HIS HE2  1 1 
       10 43940 1 1 147 HIS N    N   4.811 -10.820  11.804 1.00 . A A . 394 HIS N    1 1 
       10 43941 1 1 147 HIS ND1  N   6.691 -13.758  10.774 1.00 . A A . 394 HIS ND1  1 1 
       10 43942 1 1 147 HIS NE2  N   8.654 -12.977  10.463 1.00 . A A . 394 HIS NE2  1 1 
       10 43943 1 1 147 HIS O    O   3.125 -10.371   8.626 1.00 . A A . 394 HIS O    1 1 
       10 43944 1 1 148 LEU C    C   1.907  -7.452   9.227 1.00 . A A . 395 LEU C    1 1 
       10 43945 1 1 148 LEU CA   C   1.626  -8.564  10.246 1.00 . A A . 395 LEU CA   1 1 
       10 43946 1 1 148 LEU CB   C   0.970  -8.013  11.566 1.00 . A A . 395 LEU CB   1 1 
       10 43947 1 1 148 LEU CD1  C   0.007  -5.619  11.210 1.00 . A A . 395 LEU CD1  1 1 
       10 43948 1 1 148 LEU CD2  C  -1.328  -7.644  10.432 1.00 . A A . 395 LEU CD2  1 1 
       10 43949 1 1 148 LEU CG   C  -0.324  -7.106  11.475 1.00 . A A . 395 LEU CG   1 1 
       10 43950 1 1 148 LEU H    H   3.301  -9.034  11.445 1.00 . A A . 395 LEU H    1 1 
       10 43951 1 1 148 LEU HA   H   0.959  -9.297   9.801 1.00 . A A . 395 LEU HA   1 1 
       10 43952 1 1 148 LEU HB2  H   0.719  -8.872  12.178 1.00 . A A . 395 LEU HB2  1 1 
       10 43953 1 1 148 LEU HB3  H   1.735  -7.454  12.100 1.00 . A A . 395 LEU HB3  1 1 
       10 43954 1 1 148 LEU HD11 H   0.673  -5.256  11.979 1.00 . A A . 395 LEU HD11 1 1 
       10 43955 1 1 148 LEU HD12 H  -0.905  -5.037  11.229 1.00 . A A . 395 LEU HD12 1 1 
       10 43956 1 1 148 LEU HD13 H   0.481  -5.511  10.243 1.00 . A A . 395 LEU HD13 1 1 
       10 43957 1 1 148 LEU HD21 H  -1.580  -8.669  10.665 1.00 . A A . 395 LEU HD21 1 1 
       10 43958 1 1 148 LEU HD22 H  -0.887  -7.595   9.443 1.00 . A A . 395 LEU HD22 1 1 
       10 43959 1 1 148 LEU HD23 H  -2.226  -7.041  10.452 1.00 . A A . 395 LEU HD23 1 1 
       10 43960 1 1 148 LEU HG   H  -0.826  -7.134  12.437 1.00 . A A . 395 LEU HG   1 1 
       10 43961 1 1 148 LEU N    N   2.889  -9.234  10.581 1.00 . A A . 395 LEU N    1 1 
       10 43962 1 1 148 LEU O    O   2.741  -6.588   9.474 1.00 . A A . 395 LEU O    1 1 
       10 43963 1 1 149 VAL C    C  -0.083  -5.707   6.963 1.00 . A A . 396 VAL C    1 1 
       10 43964 1 1 149 VAL CA   C   1.270  -6.407   7.076 1.00 . A A . 396 VAL CA   1 1 
       10 43965 1 1 149 VAL CB   C   1.694  -6.942   5.662 1.00 . A A . 396 VAL CB   1 1 
       10 43966 1 1 149 VAL CG1  C   1.918  -5.770   4.672 1.00 . A A . 396 VAL CG1  1 1 
       10 43967 1 1 149 VAL CG2  C   2.952  -7.821   5.759 1.00 . A A . 396 VAL CG2  1 1 
       10 43968 1 1 149 VAL H    H   0.572  -8.209   7.944 1.00 . A A . 396 VAL H    1 1 
       10 43969 1 1 149 VAL HA   H   2.017  -5.678   7.401 1.00 . A A . 396 VAL HA   1 1 
       10 43970 1 1 149 VAL HB   H   0.883  -7.557   5.274 1.00 . A A . 396 VAL HB   1 1 
       10 43971 1 1 149 VAL HG11 H   2.728  -5.142   5.029 1.00 . A A . 396 VAL HG11 1 1 
       10 43972 1 1 149 VAL HG12 H   1.015  -5.175   4.597 1.00 . A A . 396 VAL HG12 1 1 
       10 43973 1 1 149 VAL HG13 H   2.166  -6.157   3.690 1.00 . A A . 396 VAL HG13 1 1 
       10 43974 1 1 149 VAL HG21 H   3.761  -7.256   6.197 1.00 . A A . 396 VAL HG21 1 1 
       10 43975 1 1 149 VAL HG22 H   3.244  -8.151   4.766 1.00 . A A . 396 VAL HG22 1 1 
       10 43976 1 1 149 VAL HG23 H   2.745  -8.687   6.374 1.00 . A A . 396 VAL HG23 1 1 
       10 43977 1 1 149 VAL N    N   1.185  -7.466   8.096 1.00 . A A . 396 VAL N    1 1 
       10 43978 1 1 149 VAL O    O  -1.137  -6.355   6.955 1.00 . A A . 396 VAL O    1 1 
       10 43979 1 1 150 LYS C    C  -0.924  -2.370   5.818 1.00 . A A . 397 LYS C    1 1 
       10 43980 1 1 150 LYS CA   C  -1.203  -3.520   6.805 1.00 . A A . 397 LYS CA   1 1 
       10 43981 1 1 150 LYS CB   C  -1.588  -3.028   8.233 1.00 . A A . 397 LYS CB   1 1 
       10 43982 1 1 150 LYS CD   C  -0.811  -1.964  10.458 1.00 . A A . 397 LYS CD   1 1 
       10 43983 1 1 150 LYS CE   C  -2.242  -1.577  10.842 1.00 . A A . 397 LYS CE   1 1 
       10 43984 1 1 150 LYS CG   C  -0.574  -2.105   8.928 1.00 . A A . 397 LYS CG   1 1 
       10 43985 1 1 150 LYS H    H   0.857  -3.948   6.871 1.00 . A A . 397 LYS H    1 1 
       10 43986 1 1 150 LYS HA   H  -2.026  -4.114   6.407 1.00 . A A . 397 LYS HA   1 1 
       10 43987 1 1 150 LYS HB2  H  -2.529  -2.495   8.170 1.00 . A A . 397 LYS HB2  1 1 
       10 43988 1 1 150 LYS HB3  H  -1.737  -3.903   8.860 1.00 . A A . 397 LYS HB3  1 1 
       10 43989 1 1 150 LYS HD2  H  -0.579  -2.910  10.933 1.00 . A A . 397 LYS HD2  1 1 
       10 43990 1 1 150 LYS HD3  H  -0.133  -1.208  10.840 1.00 . A A . 397 LYS HD3  1 1 
       10 43991 1 1 150 LYS HE2  H  -2.519  -0.675  10.314 1.00 . A A . 397 LYS HE2  1 1 
       10 43992 1 1 150 LYS HE3  H  -2.916  -2.378  10.555 1.00 . A A . 397 LYS HE3  1 1 
       10 43993 1 1 150 LYS HG2  H   0.424  -2.503   8.769 1.00 . A A . 397 LYS HG2  1 1 
       10 43994 1 1 150 LYS HG3  H  -0.632  -1.124   8.470 1.00 . A A . 397 LYS HG3  1 1 
       10 43995 1 1 150 LYS HZ1  H  -2.131  -2.203  12.830 1.00 . A A . 397 LYS HZ1  1 1 
       10 43996 1 1 150 LYS HZ2  H  -3.353  -1.074  12.537 1.00 . A A . 397 LYS HZ2  1 1 
       10 43997 1 1 150 LYS HZ3  H  -1.740  -0.572  12.607 1.00 . A A . 397 LYS HZ3  1 1 
       10 43998 1 1 150 LYS N    N  -0.029  -4.376   6.887 1.00 . A A . 397 LYS N    1 1 
       10 43999 1 1 150 LYS NZ   N  -2.377  -1.341  12.305 1.00 . A A . 397 LYS NZ   1 1 
       10 44000 1 1 150 LYS O    O   0.198  -1.838   5.772 1.00 . A A . 397 LYS O    1 1 
       10 44001 1 1 151 VAL C    C  -1.591   0.388   4.574 1.00 . A A . 398 VAL C    1 1 
       10 44002 1 1 151 VAL CA   C  -1.838  -0.993   3.947 1.00 . A A . 398 VAL CA   1 1 
       10 44003 1 1 151 VAL CB   C  -3.153  -0.944   3.077 1.00 . A A . 398 VAL CB   1 1 
       10 44004 1 1 151 VAL CG1  C  -3.147   0.219   2.048 1.00 . A A . 398 VAL CG1  1 1 
       10 44005 1 1 151 VAL CG2  C  -3.404  -2.292   2.373 1.00 . A A . 398 VAL CG2  1 1 
       10 44006 1 1 151 VAL H    H  -2.800  -2.481   5.112 1.00 . A A . 398 VAL H    1 1 
       10 44007 1 1 151 VAL HA   H  -1.004  -1.252   3.299 1.00 . A A . 398 VAL HA   1 1 
       10 44008 1 1 151 VAL HB   H  -3.986  -0.770   3.755 1.00 . A A . 398 VAL HB   1 1 
       10 44009 1 1 151 VAL HG11 H  -3.014   1.163   2.566 1.00 . A A . 398 VAL HG11 1 1 
       10 44010 1 1 151 VAL HG12 H  -4.090   0.240   1.516 1.00 . A A . 398 VAL HG12 1 1 
       10 44011 1 1 151 VAL HG13 H  -2.338   0.080   1.341 1.00 . A A . 398 VAL HG13 1 1 
       10 44012 1 1 151 VAL HG21 H  -3.473  -3.083   3.112 1.00 . A A . 398 VAL HG21 1 1 
       10 44013 1 1 151 VAL HG22 H  -2.589  -2.511   1.694 1.00 . A A . 398 VAL HG22 1 1 
       10 44014 1 1 151 VAL HG23 H  -4.331  -2.248   1.813 1.00 . A A . 398 VAL HG23 1 1 
       10 44015 1 1 151 VAL N    N  -1.942  -2.026   5.001 1.00 . A A . 398 VAL N    1 1 
       10 44016 1 1 151 VAL O    O  -2.252   0.753   5.555 1.00 . A A . 398 VAL O    1 1 
       10 44017 1 1 152 ALA C    C  -0.372   3.534   3.401 1.00 . A A . 399 ALA C    1 1 
       10 44018 1 1 152 ALA CA   C  -0.249   2.466   4.494 1.00 . A A . 399 ALA CA   1 1 
       10 44019 1 1 152 ALA CB   C   1.203   2.369   4.994 1.00 . A A . 399 ALA CB   1 1 
       10 44020 1 1 152 ALA H    H  -0.249   0.830   3.154 1.00 . A A . 399 ALA H    1 1 
       10 44021 1 1 152 ALA HA   H  -0.886   2.745   5.330 1.00 . A A . 399 ALA HA   1 1 
       10 44022 1 1 152 ALA HB1  H   1.269   1.613   5.764 1.00 . A A . 399 ALA HB1  1 1 
       10 44023 1 1 152 ALA HB2  H   1.516   3.322   5.405 1.00 . A A . 399 ALA HB2  1 1 
       10 44024 1 1 152 ALA HB3  H   1.861   2.101   4.175 1.00 . A A . 399 ALA HB3  1 1 
       10 44025 1 1 152 ALA N    N  -0.664   1.155   3.979 1.00 . A A . 399 ALA N    1 1 
       10 44026 1 1 152 ALA O    O  -0.831   3.231   2.290 1.00 . A A . 399 ALA O    1 1 
       10 44027 1 1 153 ASP C    C  -1.530   6.159   2.480 1.00 . A A . 400 ASP C    1 1 
       10 44028 1 1 153 ASP CA   C  -0.078   5.998   2.967 1.00 . A A . 400 ASP CA   1 1 
       10 44029 1 1 153 ASP CB   C   0.899   6.199   1.774 1.00 . A A . 400 ASP CB   1 1 
       10 44030 1 1 153 ASP CG   C   0.633   7.563   1.084 1.00 . A A . 400 ASP CG   1 1 
       10 44031 1 1 153 ASP H    H   0.702   4.807   4.519 1.00 . A A . 400 ASP H    1 1 
       10 44032 1 1 153 ASP HA   H   0.116   6.795   3.683 1.00 . A A . 400 ASP HA   1 1 
       10 44033 1 1 153 ASP HB2  H   1.928   6.178   2.136 1.00 . A A . 400 ASP HB2  1 1 
       10 44034 1 1 153 ASP HB3  H   0.767   5.399   1.053 1.00 . A A . 400 ASP HB3  1 1 
       10 44035 1 1 153 ASP N    N   0.140   4.749   3.722 1.00 . A A . 400 ASP N    1 1 
       10 44036 1 1 153 ASP O    O  -1.984   5.478   1.562 1.00 . A A . 400 ASP O    1 1 
       10 44037 1 1 153 ASP OD1  O   1.010   8.601   1.676 1.00 . A A . 400 ASP OD1  1 1 
       10 44038 1 1 153 ASP OD2  O  -0.013   7.614   0.010 1.00 . A A . 400 ASP OD2  1 1 
       10 44039 1 1 154 PHE C    C  -3.515   8.870   1.984 1.00 . A A . 401 PHE C    1 1 
       10 44040 1 1 154 PHE CA   C  -3.578   7.470   2.609 1.00 . A A . 401 PHE CA   1 1 
       10 44041 1 1 154 PHE CB   C  -4.586   7.342   3.780 1.00 . A A . 401 PHE CB   1 1 
       10 44042 1 1 154 PHE CD1  C  -5.097   4.852   3.651 1.00 . A A . 401 PHE CD1  1 1 
       10 44043 1 1 154 PHE CD2  C  -3.960   5.657   5.600 1.00 . A A . 401 PHE CD2  1 1 
       10 44044 1 1 154 PHE CE1  C  -5.020   3.561   4.146 1.00 . A A . 401 PHE CE1  1 1 
       10 44045 1 1 154 PHE CE2  C  -3.894   4.368   6.095 1.00 . A A . 401 PHE CE2  1 1 
       10 44046 1 1 154 PHE CG   C  -4.561   5.926   4.366 1.00 . A A . 401 PHE CG   1 1 
       10 44047 1 1 154 PHE CZ   C  -4.427   3.322   5.371 1.00 . A A . 401 PHE CZ   1 1 
       10 44048 1 1 154 PHE H    H  -1.884   7.533   3.876 1.00 . A A . 401 PHE H    1 1 
       10 44049 1 1 154 PHE HA   H  -3.880   6.780   1.821 1.00 . A A . 401 PHE HA   1 1 
       10 44050 1 1 154 PHE HB2  H  -4.331   8.052   4.559 1.00 . A A . 401 PHE HB2  1 1 
       10 44051 1 1 154 PHE HB3  H  -5.591   7.546   3.427 1.00 . A A . 401 PHE HB3  1 1 
       10 44052 1 1 154 PHE HD1  H  -5.572   5.031   2.692 1.00 . A A . 401 PHE HD1  1 1 
       10 44053 1 1 154 PHE HD2  H  -3.539   6.472   6.176 1.00 . A A . 401 PHE HD2  1 1 
       10 44054 1 1 154 PHE HE1  H  -5.439   2.739   3.579 1.00 . A A . 401 PHE HE1  1 1 
       10 44055 1 1 154 PHE HE2  H  -3.425   4.178   7.055 1.00 . A A . 401 PHE HE2  1 1 
       10 44056 1 1 154 PHE HZ   H  -4.366   2.312   5.757 1.00 . A A . 401 PHE HZ   1 1 
       10 44057 1 1 154 PHE N    N  -2.248   7.089   3.082 1.00 . A A . 401 PHE N    1 1 
       10 44058 1 1 154 PHE O    O  -4.539   9.411   1.580 1.00 . A A . 401 PHE O    1 1 
       10 44059 1 1 155 GLY C    C  -2.435  10.924  -0.132 1.00 . A A . 402 GLY C    1 1 
       10 44060 1 1 155 GLY CA   C  -2.022  10.748   1.318 1.00 . A A . 402 GLY CA   1 1 
       10 44061 1 1 155 GLY H    H  -1.500   8.846   2.065 1.00 . A A . 402 GLY H    1 1 
       10 44062 1 1 155 GLY HA2  H  -2.561  11.463   1.923 1.00 . A A . 402 GLY HA2  1 1 
       10 44063 1 1 155 GLY HA3  H  -0.965  10.954   1.408 1.00 . A A . 402 GLY HA3  1 1 
       10 44064 1 1 155 GLY N    N  -2.271   9.399   1.836 1.00 . A A . 402 GLY N    1 1 
       10 44065 1 1 155 GLY O    O  -2.723  12.042  -0.573 1.00 . A A . 402 GLY O    1 1 
       10 44066 1 1 156 LEU C    C  -4.216   8.962  -2.400 1.00 . A A . 403 LEU C    1 1 
       10 44067 1 1 156 LEU CA   C  -2.904   9.780  -2.275 1.00 . A A . 403 LEU CA   1 1 
       10 44068 1 1 156 LEU CB   C  -1.779   9.218  -3.196 1.00 . A A . 403 LEU CB   1 1 
       10 44069 1 1 156 LEU CD1  C  -1.737  11.185  -4.849 1.00 . A A . 403 LEU CD1  1 1 
       10 44070 1 1 156 LEU CD2  C  -0.823   8.913  -5.549 1.00 . A A . 403 LEU CD2  1 1 
       10 44071 1 1 156 LEU CG   C  -1.863   9.650  -4.698 1.00 . A A . 403 LEU CG   1 1 
       10 44072 1 1 156 LEU H    H  -2.088   8.980  -0.490 1.00 . A A . 403 LEU H    1 1 
       10 44073 1 1 156 LEU HA   H  -3.121  10.799  -2.578 1.00 . A A . 403 LEU HA   1 1 
       10 44074 1 1 156 LEU HB2  H  -0.818   9.545  -2.805 1.00 . A A . 403 LEU HB2  1 1 
       10 44075 1 1 156 LEU HB3  H  -1.804   8.135  -3.152 1.00 . A A . 403 LEU HB3  1 1 
       10 44076 1 1 156 LEU HD11 H  -1.808  11.455  -5.895 1.00 . A A . 403 LEU HD11 1 1 
       10 44077 1 1 156 LEU HD12 H  -0.784  11.520  -4.456 1.00 . A A . 403 LEU HD12 1 1 
       10 44078 1 1 156 LEU HD13 H  -2.538  11.667  -4.306 1.00 . A A . 403 LEU HD13 1 1 
       10 44079 1 1 156 LEU HD21 H  -0.908   9.226  -6.578 1.00 . A A . 403 LEU HD21 1 1 
       10 44080 1 1 156 LEU HD22 H  -1.002   7.850  -5.493 1.00 . A A . 403 LEU HD22 1 1 
       10 44081 1 1 156 LEU HD23 H   0.176   9.129  -5.189 1.00 . A A . 403 LEU HD23 1 1 
       10 44082 1 1 156 LEU HG   H  -2.841   9.377  -5.081 1.00 . A A . 403 LEU HG   1 1 
       10 44083 1 1 156 LEU N    N  -2.437   9.807  -0.881 1.00 . A A . 403 LEU N    1 1 
       10 44084 1 1 156 LEU O    O  -4.676   8.661  -3.514 1.00 . A A . 403 LEU O    1 1 
       10 44085 1 1 157 SER C    C  -7.266   8.928  -1.464 1.00 . A A . 404 SER C    1 1 
       10 44086 1 1 157 SER CA   C  -6.123   7.928  -1.202 1.00 . A A . 404 SER CA   1 1 
       10 44087 1 1 157 SER CB   C  -6.313   7.174   0.136 1.00 . A A . 404 SER CB   1 1 
       10 44088 1 1 157 SER H    H  -4.424   8.908  -0.405 1.00 . A A . 404 SER H    1 1 
       10 44089 1 1 157 SER HA   H  -6.116   7.194  -2.005 1.00 . A A . 404 SER HA   1 1 
       10 44090 1 1 157 SER HB2  H  -5.497   6.479   0.273 1.00 . A A . 404 SER HB2  1 1 
       10 44091 1 1 157 SER HB3  H  -6.312   7.883   0.956 1.00 . A A . 404 SER HB3  1 1 
       10 44092 1 1 157 SER HG   H  -8.268   7.059   0.253 1.00 . A A . 404 SER HG   1 1 
       10 44093 1 1 157 SER N    N  -4.835   8.636  -1.247 1.00 . A A . 404 SER N    1 1 
       10 44094 1 1 157 SER O    O  -7.790   9.563  -0.542 1.00 . A A . 404 SER O    1 1 
       10 44095 1 1 157 SER OG   O  -7.531   6.446   0.166 1.00 . A A . 404 SER OG   1 1 
       10 44096 1 1 158 ARG C    C -10.010   9.355  -3.207 1.00 . A A . 405 ARG C    1 1 
       10 44097 1 1 158 ARG CA   C  -8.628  10.021  -3.220 1.00 . A A . 405 ARG CA   1 1 
       10 44098 1 1 158 ARG CB   C  -8.271  10.500  -4.651 1.00 . A A . 405 ARG CB   1 1 
       10 44099 1 1 158 ARG CD   C  -8.813  12.072  -6.610 1.00 . A A . 405 ARG CD   1 1 
       10 44100 1 1 158 ARG CG   C  -9.270  11.503  -5.264 1.00 . A A . 405 ARG CG   1 1 
       10 44101 1 1 158 ARG CZ   C  -9.709  14.406  -6.824 1.00 . A A . 405 ARG CZ   1 1 
       10 44102 1 1 158 ARG H    H  -7.146   8.530  -3.412 1.00 . A A . 405 ARG H    1 1 
       10 44103 1 1 158 ARG HA   H  -8.638  10.880  -2.553 1.00 . A A . 405 ARG HA   1 1 
       10 44104 1 1 158 ARG HB2  H  -7.292  10.973  -4.618 1.00 . A A . 405 ARG HB2  1 1 
       10 44105 1 1 158 ARG HB3  H  -8.208   9.635  -5.304 1.00 . A A . 405 ARG HB3  1 1 
       10 44106 1 1 158 ARG HD2  H  -7.829  12.518  -6.494 1.00 . A A . 405 ARG HD2  1 1 
       10 44107 1 1 158 ARG HD3  H  -8.751  11.267  -7.333 1.00 . A A . 405 ARG HD3  1 1 
       10 44108 1 1 158 ARG HE   H -10.454  12.774  -7.728 1.00 . A A . 405 ARG HE   1 1 
       10 44109 1 1 158 ARG HG2  H -10.224  11.004  -5.402 1.00 . A A . 405 ARG HG2  1 1 
       10 44110 1 1 158 ARG HG3  H  -9.406  12.324  -4.566 1.00 . A A . 405 ARG HG3  1 1 
       10 44111 1 1 158 ARG HH11 H  -8.080  14.297  -5.598 1.00 . A A . 405 ARG HH11 1 1 
       10 44112 1 1 158 ARG HH12 H  -8.756  15.882  -5.801 1.00 . A A . 405 ARG HH12 1 1 
       10 44113 1 1 158 ARG HH21 H -11.300  14.867  -7.998 1.00 . A A . 405 ARG HH21 1 1 
       10 44114 1 1 158 ARG HH22 H -10.579  16.204  -7.160 1.00 . A A . 405 ARG HH22 1 1 
       10 44115 1 1 158 ARG N    N  -7.604   9.083  -2.751 1.00 . A A . 405 ARG N    1 1 
       10 44116 1 1 158 ARG NE   N  -9.749  13.092  -7.122 1.00 . A A . 405 ARG NE   1 1 
       10 44117 1 1 158 ARG NH1  N  -8.773  14.902  -6.013 1.00 . A A . 405 ARG NH1  1 1 
       10 44118 1 1 158 ARG NH2  N -10.599  15.225  -7.374 1.00 . A A . 405 ARG NH2  1 1 
       10 44119 1 1 158 ARG O    O -10.136   8.167  -3.510 1.00 . A A . 405 ARG O    1 1 
       10 44120 1 1 159 LEU C    C -12.930   9.700  -4.371 1.00 . A A . 406 LEU C    1 1 
       10 44121 1 1 159 LEU CA   C -12.436   9.683  -2.915 1.00 . A A . 406 LEU CA   1 1 
       10 44122 1 1 159 LEU CB   C -13.325  10.578  -2.010 1.00 . A A . 406 LEU CB   1 1 
       10 44123 1 1 159 LEU CD1  C -15.101   8.749  -1.625 1.00 . A A . 406 LEU CD1  1 1 
       10 44124 1 1 159 LEU CD2  C -15.579  11.147  -0.944 1.00 . A A . 406 LEU CD2  1 1 
       10 44125 1 1 159 LEU CG   C -14.854  10.236  -1.954 1.00 . A A . 406 LEU CG   1 1 
       10 44126 1 1 159 LEU H    H -10.859  11.046  -2.558 1.00 . A A . 406 LEU H    1 1 
       10 44127 1 1 159 LEU HA   H -12.474   8.662  -2.537 1.00 . A A . 406 LEU HA   1 1 
       10 44128 1 1 159 LEU HB2  H -12.929  10.519  -1.001 1.00 . A A . 406 LEU HB2  1 1 
       10 44129 1 1 159 LEU HB3  H -13.220  11.605  -2.348 1.00 . A A . 406 LEU HB3  1 1 
       10 44130 1 1 159 LEU HD11 H -14.659   8.502  -0.667 1.00 . A A . 406 LEU HD11 1 1 
       10 44131 1 1 159 LEU HD12 H -14.656   8.132  -2.394 1.00 . A A . 406 LEU HD12 1 1 
       10 44132 1 1 159 LEU HD13 H -16.165   8.555  -1.591 1.00 . A A . 406 LEU HD13 1 1 
       10 44133 1 1 159 LEU HD21 H -15.456  12.180  -1.238 1.00 . A A . 406 LEU HD21 1 1 
       10 44134 1 1 159 LEU HD22 H -15.166  11.004   0.048 1.00 . A A . 406 LEU HD22 1 1 
       10 44135 1 1 159 LEU HD23 H -16.635  10.907  -0.930 1.00 . A A . 406 LEU HD23 1 1 
       10 44136 1 1 159 LEU HG   H -15.291  10.422  -2.929 1.00 . A A . 406 LEU HG   1 1 
       10 44137 1 1 159 LEU N    N -11.042  10.132  -2.856 1.00 . A A . 406 LEU N    1 1 
       10 44138 1 1 159 LEU O    O -12.643  10.646  -5.122 1.00 . A A . 406 LEU O    1 1 
       10 44139 1 1 160 MET C    C -15.471   9.477  -6.161 1.00 . A A . 407 MET C    1 1 
       10 44140 1 1 160 MET CA   C -14.280   8.512  -6.072 1.00 . A A . 407 MET CA   1 1 
       10 44141 1 1 160 MET CB   C -14.724   7.046  -6.340 1.00 . A A . 407 MET CB   1 1 
       10 44142 1 1 160 MET CE   C -14.406   4.192  -7.823 1.00 . A A . 407 MET CE   1 1 
       10 44143 1 1 160 MET CG   C -15.379   6.808  -7.716 1.00 . A A . 407 MET CG   1 1 
       10 44144 1 1 160 MET H    H -13.779   7.914  -4.116 1.00 . A A . 407 MET H    1 1 
       10 44145 1 1 160 MET HA   H -13.536   8.793  -6.818 1.00 . A A . 407 MET HA   1 1 
       10 44146 1 1 160 MET HB2  H -13.857   6.399  -6.264 1.00 . A A . 407 MET HB2  1 1 
       10 44147 1 1 160 MET HB3  H -15.433   6.754  -5.575 1.00 . A A . 407 MET HB3  1 1 
       10 44148 1 1 160 MET HE1  H -13.721   4.520  -8.593 1.00 . A A . 407 MET HE1  1 1 
       10 44149 1 1 160 MET HE2  H -14.607   3.139  -7.952 1.00 . A A . 407 MET HE2  1 1 
       10 44150 1 1 160 MET HE3  H -13.961   4.354  -6.852 1.00 . A A . 407 MET HE3  1 1 
       10 44151 1 1 160 MET HG2  H -16.237   7.459  -7.815 1.00 . A A . 407 MET HG2  1 1 
       10 44152 1 1 160 MET HG3  H -14.664   7.046  -8.496 1.00 . A A . 407 MET HG3  1 1 
       10 44153 1 1 160 MET N    N -13.655   8.636  -4.755 1.00 . A A . 407 MET N    1 1 
       10 44154 1 1 160 MET O    O -16.611   9.130  -5.827 1.00 . A A . 407 MET O    1 1 
       10 44155 1 1 160 MET SD   S -15.940   5.107  -7.949 1.00 . A A . 407 MET SD   1 1 
       10 44156 1 1 161 THR C    C -16.542  11.566  -8.292 1.00 . A A . 408 THR C    1 1 
       10 44157 1 1 161 THR CA   C -16.138  11.745  -6.819 1.00 . A A . 408 THR CA   1 1 
       10 44158 1 1 161 THR CB   C -15.545  13.168  -6.525 1.00 . A A . 408 THR CB   1 1 
       10 44159 1 1 161 THR CG2  C -15.363  13.411  -5.009 1.00 . A A . 408 THR CG2  1 1 
       10 44160 1 1 161 THR H    H -14.208  10.955  -6.569 1.00 . A A . 408 THR H    1 1 
       10 44161 1 1 161 THR HA   H -17.016  11.594  -6.185 1.00 . A A . 408 THR HA   1 1 
       10 44162 1 1 161 THR HB   H -16.222  13.917  -6.916 1.00 . A A . 408 THR HB   1 1 
       10 44163 1 1 161 THR HG1  H -13.572  13.022  -6.576 1.00 . A A . 408 THR HG1  1 1 
       10 44164 1 1 161 THR HG21 H -16.321  13.340  -4.506 1.00 . A A . 408 THR HG21 1 1 
       10 44165 1 1 161 THR HG22 H -14.951  14.398  -4.846 1.00 . A A . 408 THR HG22 1 1 
       10 44166 1 1 161 THR HG23 H -14.686  12.671  -4.595 1.00 . A A . 408 THR HG23 1 1 
       10 44167 1 1 161 THR N    N -15.156  10.719  -6.509 1.00 . A A . 408 THR N    1 1 
       10 44168 1 1 161 THR O    O -15.712  11.726  -9.198 1.00 . A A . 408 THR O    1 1 
       10 44169 1 1 161 THR OG1  O -14.269  13.315  -7.174 1.00 . A A . 408 THR OG1  1 1 
       10 44170 1 1 162 GLY C    C -17.894   9.269 -10.081 1.00 . A A . 409 GLY C    1 1 
       10 44171 1 1 162 GLY CA   C -18.273  10.720  -9.816 1.00 . A A . 409 GLY CA   1 1 
       10 44172 1 1 162 GLY H    H -18.425  11.148  -7.756 1.00 . A A . 409 GLY H    1 1 
       10 44173 1 1 162 GLY HA2  H -19.352  10.808  -9.841 1.00 . A A . 409 GLY HA2  1 1 
       10 44174 1 1 162 GLY HA3  H -17.856  11.355 -10.592 1.00 . A A . 409 GLY HA3  1 1 
       10 44175 1 1 162 GLY N    N -17.803  11.159  -8.509 1.00 . A A . 409 GLY N    1 1 
       10 44176 1 1 162 GLY O    O -18.289   8.376  -9.322 1.00 . A A . 409 GLY O    1 1 
       10 44177 1 1 163 ASP C    C -15.181   7.549 -11.671 1.00 . A A . 410 ASP C    1 1 
       10 44178 1 1 163 ASP CA   C -16.705   7.683 -11.576 1.00 . A A . 410 ASP CA   1 1 
       10 44179 1 1 163 ASP CB   C -17.329   7.376 -12.967 1.00 . A A . 410 ASP CB   1 1 
       10 44180 1 1 163 ASP CG   C -18.863   7.267 -12.949 1.00 . A A . 410 ASP CG   1 1 
       10 44181 1 1 163 ASP H    H -16.751   9.807 -11.626 1.00 . A A . 410 ASP H    1 1 
       10 44182 1 1 163 ASP HA   H -17.075   6.956 -10.853 1.00 . A A . 410 ASP HA   1 1 
       10 44183 1 1 163 ASP HB2  H -17.047   8.164 -13.660 1.00 . A A . 410 ASP HB2  1 1 
       10 44184 1 1 163 ASP HB3  H -16.926   6.439 -13.340 1.00 . A A . 410 ASP HB3  1 1 
       10 44185 1 1 163 ASP N    N -17.094   9.037 -11.129 1.00 . A A . 410 ASP N    1 1 
       10 44186 1 1 163 ASP O    O -14.605   6.527 -11.275 1.00 . A A . 410 ASP O    1 1 
       10 44187 1 1 163 ASP OD1  O -19.550   8.280 -13.205 1.00 . A A . 410 ASP OD1  1 1 
       10 44188 1 1 163 ASP OD2  O -19.388   6.164 -12.684 1.00 . A A . 410 ASP OD2  1 1 
       10 44189 1 1 164 THR C    C -12.460   9.926 -12.319 1.00 . A A . 411 THR C    1 1 
       10 44190 1 1 164 THR CA   C -13.127   8.563 -12.611 1.00 . A A . 411 THR CA   1 1 
       10 44191 1 1 164 THR CB   C -13.025   8.208 -14.142 1.00 . A A . 411 THR CB   1 1 
       10 44192 1 1 164 THR CG2  C -11.573   8.088 -14.631 1.00 . A A . 411 THR CG2  1 1 
       10 44193 1 1 164 THR H    H -15.039   9.429 -12.343 1.00 . A A . 411 THR H    1 1 
       10 44194 1 1 164 THR HA   H -12.615   7.790 -12.041 1.00 . A A . 411 THR HA   1 1 
       10 44195 1 1 164 THR HB   H -13.517   8.986 -14.712 1.00 . A A . 411 THR HB   1 1 
       10 44196 1 1 164 THR HG1  H -13.356   6.282 -13.812 1.00 . A A . 411 THR HG1  1 1 
       10 44197 1 1 164 THR HG21 H -11.562   7.857 -15.689 1.00 . A A . 411 THR HG21 1 1 
       10 44198 1 1 164 THR HG22 H -11.066   7.299 -14.089 1.00 . A A . 411 THR HG22 1 1 
       10 44199 1 1 164 THR HG23 H -11.052   9.023 -14.465 1.00 . A A . 411 THR HG23 1 1 
       10 44200 1 1 164 THR N    N -14.540   8.593 -12.211 1.00 . A A . 411 THR N    1 1 
       10 44201 1 1 164 THR O    O -13.131  10.965 -12.309 1.00 . A A . 411 THR O    1 1 
       10 44202 1 1 164 THR OG1  O -13.705   6.961 -14.400 1.00 . A A . 411 THR OG1  1 1 
       10 44203 1 1 165 TYR C    C  -9.276  11.196 -13.043 1.00 . A A . 412 TYR C    1 1 
       10 44204 1 1 165 TYR CA   C -10.314  11.111 -11.906 1.00 . A A . 412 TYR CA   1 1 
       10 44205 1 1 165 TYR CB   C  -9.602  11.112 -10.517 1.00 . A A . 412 TYR CB   1 1 
       10 44206 1 1 165 TYR CD1  C  -7.160  11.908 -10.326 1.00 . A A . 412 TYR CD1  1 1 
       10 44207 1 1 165 TYR CD2  C  -8.888  13.564 -10.260 1.00 . A A . 412 TYR CD2  1 1 
       10 44208 1 1 165 TYR CE1  C  -6.203  12.900 -10.220 1.00 . A A . 412 TYR CE1  1 1 
       10 44209 1 1 165 TYR CE2  C  -7.931  14.556 -10.146 1.00 . A A . 412 TYR CE2  1 1 
       10 44210 1 1 165 TYR CG   C  -8.529  12.215 -10.351 1.00 . A A . 412 TYR CG   1 1 
       10 44211 1 1 165 TYR CZ   C  -6.593  14.221 -10.131 1.00 . A A . 412 TYR CZ   1 1 
       10 44212 1 1 165 TYR H    H -10.701   9.036 -11.992 1.00 . A A . 412 TYR H    1 1 
       10 44213 1 1 165 TYR HA   H -10.963  11.987 -11.963 1.00 . A A . 412 TYR HA   1 1 
       10 44214 1 1 165 TYR HB2  H -10.346  11.255  -9.740 1.00 . A A . 412 TYR HB2  1 1 
       10 44215 1 1 165 TYR HB3  H  -9.129  10.148 -10.364 1.00 . A A . 412 TYR HB3  1 1 
       10 44216 1 1 165 TYR HD1  H  -6.851  10.871 -10.394 1.00 . A A . 412 TYR HD1  1 1 
       10 44217 1 1 165 TYR HD2  H  -9.939  13.833 -10.268 1.00 . A A . 412 TYR HD2  1 1 
       10 44218 1 1 165 TYR HE1  H  -5.151  12.637 -10.203 1.00 . A A . 412 TYR HE1  1 1 
       10 44219 1 1 165 TYR HE2  H  -8.233  15.590 -10.077 1.00 . A A . 412 TYR HE2  1 1 
       10 44220 1 1 165 TYR HH   H  -5.784  15.720  -9.231 1.00 . A A . 412 TYR HH   1 1 
       10 44221 1 1 165 TYR N    N -11.141   9.905 -12.067 1.00 . A A . 412 TYR N    1 1 
       10 44222 1 1 165 TYR O    O  -8.335  10.405 -13.084 1.00 . A A . 412 TYR O    1 1 
       10 44223 1 1 165 TYR OH   O  -5.639  15.212 -10.039 1.00 . A A . 412 TYR OH   1 1 
       10 44224 1 1 166 THR C    C  -7.354  13.378 -14.138 1.00 . A A . 413 THR C    1 1 
       10 44225 1 1 166 THR CA   C  -8.418  12.561 -14.906 1.00 . A A . 413 THR CA   1 1 
       10 44226 1 1 166 THR CB   C  -9.020  13.422 -16.064 1.00 . A A . 413 THR CB   1 1 
       10 44227 1 1 166 THR CG2  C  -7.952  13.855 -17.091 1.00 . A A . 413 THR CG2  1 1 
       10 44228 1 1 166 THR H    H -10.342  12.586 -14.010 1.00 . A A . 413 THR H    1 1 
       10 44229 1 1 166 THR HA   H  -7.961  11.669 -15.328 1.00 . A A . 413 THR HA   1 1 
       10 44230 1 1 166 THR HB   H  -9.463  14.316 -15.631 1.00 . A A . 413 THR HB   1 1 
       10 44231 1 1 166 THR HG1  H -10.791  12.535 -16.127 1.00 . A A . 413 THR HG1  1 1 
       10 44232 1 1 166 THR HG21 H  -7.506  12.982 -17.548 1.00 . A A . 413 THR HG21 1 1 
       10 44233 1 1 166 THR HG22 H  -7.178  14.434 -16.596 1.00 . A A . 413 THR HG22 1 1 
       10 44234 1 1 166 THR HG23 H  -8.410  14.463 -17.860 1.00 . A A . 413 THR HG23 1 1 
       10 44235 1 1 166 THR N    N  -9.467  12.149 -13.962 1.00 . A A . 413 THR N    1 1 
       10 44236 1 1 166 THR O    O  -7.722  14.179 -13.273 1.00 . A A . 413 THR O    1 1 
       10 44237 1 1 166 THR OG1  O -10.059  12.686 -16.732 1.00 . A A . 413 THR OG1  1 1 
       10 44238 1 1 167 ALA C    C  -5.024  15.406 -14.047 1.00 . A A . 414 ALA C    1 1 
       10 44239 1 1 167 ALA CA   C  -4.940  13.886 -13.781 1.00 . A A . 414 ALA CA   1 1 
       10 44240 1 1 167 ALA CB   C  -3.589  13.316 -14.239 1.00 . A A . 414 ALA CB   1 1 
       10 44241 1 1 167 ALA H    H  -5.839  12.491 -15.123 1.00 . A A . 414 ALA H    1 1 
       10 44242 1 1 167 ALA HA   H  -5.025  13.712 -12.707 1.00 . A A . 414 ALA HA   1 1 
       10 44243 1 1 167 ALA HB1  H  -3.557  12.253 -14.045 1.00 . A A . 414 ALA HB1  1 1 
       10 44244 1 1 167 ALA HB2  H  -2.782  13.798 -13.701 1.00 . A A . 414 ALA HB2  1 1 
       10 44245 1 1 167 ALA HB3  H  -3.460  13.487 -15.300 1.00 . A A . 414 ALA HB3  1 1 
       10 44246 1 1 167 ALA N    N  -6.055  13.164 -14.439 1.00 . A A . 414 ALA N    1 1 
       10 44247 1 1 167 ALA O    O  -4.441  15.915 -15.008 1.00 . A A . 414 ALA O    1 1 
       10 44248 1 1 168 HIS C    C  -4.861  18.400 -12.968 1.00 . A A . 415 HIS C    1 1 
       10 44249 1 1 168 HIS CA   C  -6.082  17.543 -13.339 1.00 . A A . 415 HIS CA   1 1 
       10 44250 1 1 168 HIS CB   C  -7.309  17.919 -12.467 1.00 . A A . 415 HIS CB   1 1 
       10 44251 1 1 168 HIS CD2  C  -7.611  20.427 -11.790 1.00 . A A . 415 HIS CD2  1 1 
       10 44252 1 1 168 HIS CE1  C  -8.740  21.095 -13.536 1.00 . A A . 415 HIS CE1  1 1 
       10 44253 1 1 168 HIS CG   C  -7.769  19.353 -12.604 1.00 . A A . 415 HIS CG   1 1 
       10 44254 1 1 168 HIS H    H  -6.169  15.629 -12.421 1.00 . A A . 415 HIS H    1 1 
       10 44255 1 1 168 HIS HA   H  -6.332  17.720 -14.384 1.00 . A A . 415 HIS HA   1 1 
       10 44256 1 1 168 HIS HB2  H  -8.146  17.287 -12.746 1.00 . A A . 415 HIS HB2  1 1 
       10 44257 1 1 168 HIS HB3  H  -7.076  17.738 -11.424 1.00 . A A . 415 HIS HB3  1 1 
       10 44258 1 1 168 HIS HD1  H  -8.754  19.276 -14.469 1.00 . A A . 415 HIS HD1  1 1 
       10 44259 1 1 168 HIS HD2  H  -7.097  20.441 -10.840 1.00 . A A . 415 HIS HD2  1 1 
       10 44260 1 1 168 HIS HE1  H  -9.284  21.720 -14.233 1.00 . A A . 415 HIS HE1  1 1 
       10 44261 1 1 168 HIS HE2  H  -8.441  22.339 -11.946 1.00 . A A . 415 HIS HE2  1 1 
       10 44262 1 1 168 HIS N    N  -5.783  16.106 -13.187 1.00 . A A . 415 HIS N    1 1 
       10 44263 1 1 168 HIS ND1  N  -8.482  19.813 -13.692 1.00 . A A . 415 HIS ND1  1 1 
       10 44264 1 1 168 HIS NE2  N  -8.224  21.491 -12.392 1.00 . A A . 415 HIS NE2  1 1 
       10 44265 1 1 168 HIS O    O  -4.661  19.483 -13.523 1.00 . A A . 415 HIS O    1 1 
       10 44266 1 1 169 ALA C    C  -1.576  17.953 -12.284 1.00 . A A . 416 ALA C    1 1 
       10 44267 1 1 169 ALA CA   C  -2.809  18.559 -11.583 1.00 . A A . 416 ALA CA   1 1 
       10 44268 1 1 169 ALA CB   C  -2.691  18.463 -10.053 1.00 . A A . 416 ALA CB   1 1 
       10 44269 1 1 169 ALA H    H  -4.301  17.044 -11.604 1.00 . A A . 416 ALA H    1 1 
       10 44270 1 1 169 ALA HA   H  -2.865  19.614 -11.847 1.00 . A A . 416 ALA HA   1 1 
       10 44271 1 1 169 ALA HB1  H  -3.557  18.923  -9.594 1.00 . A A . 416 ALA HB1  1 1 
       10 44272 1 1 169 ALA HB2  H  -1.797  18.977  -9.719 1.00 . A A . 416 ALA HB2  1 1 
       10 44273 1 1 169 ALA HB3  H  -2.640  17.423  -9.753 1.00 . A A . 416 ALA HB3  1 1 
       10 44274 1 1 169 ALA N    N  -4.051  17.895 -12.023 1.00 . A A . 416 ALA N    1 1 
       10 44275 1 1 169 ALA O    O  -0.452  18.103 -11.794 1.00 . A A . 416 ALA O    1 1 
       10 44276 1 1 170 GLY C    C  -0.148  15.468 -13.322 1.00 . A A . 417 GLY C    1 1 
       10 44277 1 1 170 GLY CA   C  -0.737  16.580 -14.170 1.00 . A A . 417 GLY CA   1 1 
       10 44278 1 1 170 GLY H    H  -2.690  17.336 -13.846 1.00 . A A . 417 GLY H    1 1 
       10 44279 1 1 170 GLY HA2  H  -1.154  16.152 -15.070 1.00 . A A . 417 GLY HA2  1 1 
       10 44280 1 1 170 GLY HA3  H   0.050  17.275 -14.445 1.00 . A A . 417 GLY HA3  1 1 
       10 44281 1 1 170 GLY N    N  -1.797  17.305 -13.454 1.00 . A A . 417 GLY N    1 1 
       10 44282 1 1 170 GLY O    O   1.069  15.247 -13.312 1.00 . A A . 417 GLY O    1 1 
       10 44283 1 1 171 ALA C    C  -0.070  12.547 -12.141 1.00 . A A . 418 ALA C    1 1 
       10 44284 1 1 171 ALA CA   C  -0.710  13.826 -11.557 1.00 . A A . 418 ALA CA   1 1 
       10 44285 1 1 171 ALA CB   C  -1.974  13.522 -10.743 1.00 . A A . 418 ALA CB   1 1 
       10 44286 1 1 171 ALA H    H  -1.995  14.957 -12.781 1.00 . A A . 418 ALA H    1 1 
       10 44287 1 1 171 ALA HA   H   0.004  14.303 -10.890 1.00 . A A . 418 ALA HA   1 1 
       10 44288 1 1 171 ALA HB1  H  -2.422  14.445 -10.396 1.00 . A A . 418 ALA HB1  1 1 
       10 44289 1 1 171 ALA HB2  H  -1.719  12.910  -9.888 1.00 . A A . 418 ALA HB2  1 1 
       10 44290 1 1 171 ALA HB3  H  -2.687  12.991 -11.360 1.00 . A A . 418 ALA HB3  1 1 
       10 44291 1 1 171 ALA N    N  -1.049  14.792 -12.599 1.00 . A A . 418 ALA N    1 1 
       10 44292 1 1 171 ALA O    O  -0.767  11.594 -12.513 1.00 . A A . 418 ALA O    1 1 
       10 44293 1 1 172 LYS C    C   2.402  10.544 -11.530 1.00 . A A . 419 LYS C    1 1 
       10 44294 1 1 172 LYS CA   C   2.087  11.458 -12.723 1.00 . A A . 419 LYS CA   1 1 
       10 44295 1 1 172 LYS CB   C   3.401  11.962 -13.390 1.00 . A A . 419 LYS CB   1 1 
       10 44296 1 1 172 LYS CD   C   2.603  11.848 -15.849 1.00 . A A . 419 LYS CD   1 1 
       10 44297 1 1 172 LYS CE   C   3.398  10.550 -16.113 1.00 . A A . 419 LYS CE   1 1 
       10 44298 1 1 172 LYS CG   C   3.215  12.721 -14.727 1.00 . A A . 419 LYS CG   1 1 
       10 44299 1 1 172 LYS H    H   1.720  13.434 -12.062 1.00 . A A . 419 LYS H    1 1 
       10 44300 1 1 172 LYS HA   H   1.515  10.896 -13.462 1.00 . A A . 419 LYS HA   1 1 
       10 44301 1 1 172 LYS HB2  H   3.905  12.629 -12.698 1.00 . A A . 419 LYS HB2  1 1 
       10 44302 1 1 172 LYS HB3  H   4.052  11.108 -13.573 1.00 . A A . 419 LYS HB3  1 1 
       10 44303 1 1 172 LYS HD2  H   1.588  11.584 -15.573 1.00 . A A . 419 LYS HD2  1 1 
       10 44304 1 1 172 LYS HD3  H   2.576  12.433 -16.764 1.00 . A A . 419 LYS HD3  1 1 
       10 44305 1 1 172 LYS HE2  H   3.345   9.918 -15.237 1.00 . A A . 419 LYS HE2  1 1 
       10 44306 1 1 172 LYS HE3  H   2.944  10.031 -16.948 1.00 . A A . 419 LYS HE3  1 1 
       10 44307 1 1 172 LYS HG2  H   2.563  13.570 -14.558 1.00 . A A . 419 LYS HG2  1 1 
       10 44308 1 1 172 LYS HG3  H   4.186  13.084 -15.057 1.00 . A A . 419 LYS HG3  1 1 
       10 44309 1 1 172 LYS HZ1  H   5.325   9.904 -16.589 1.00 . A A . 419 LYS HZ1  1 1 
       10 44310 1 1 172 LYS HZ2  H   5.296  11.303 -15.646 1.00 . A A . 419 LYS HZ2  1 1 
       10 44311 1 1 172 LYS HZ3  H   4.911  11.383 -17.288 1.00 . A A . 419 LYS HZ3  1 1 
       10 44312 1 1 172 LYS N    N   1.268  12.592 -12.274 1.00 . A A . 419 LYS N    1 1 
       10 44313 1 1 172 LYS NZ   N   4.831  10.805 -16.431 1.00 . A A . 419 LYS NZ   1 1 
       10 44314 1 1 172 LYS O    O   3.212  10.897 -10.664 1.00 . A A . 419 LYS O    1 1 
       10 44315 1 1 173 PHE C    C   2.953   7.352 -10.773 1.00 . A A . 420 PHE C    1 1 
       10 44316 1 1 173 PHE CA   C   1.877   8.397 -10.401 1.00 . A A . 420 PHE CA   1 1 
       10 44317 1 1 173 PHE CB   C   0.494   7.739 -10.114 1.00 . A A . 420 PHE CB   1 1 
       10 44318 1 1 173 PHE CD1  C  -1.920   8.528 -10.028 1.00 . A A . 420 PHE CD1  1 1 
       10 44319 1 1 173 PHE CD2  C  -0.270   9.878  -8.956 1.00 . A A . 420 PHE CD2  1 1 
       10 44320 1 1 173 PHE CE1  C  -2.894   9.427  -9.650 1.00 . A A . 420 PHE CE1  1 1 
       10 44321 1 1 173 PHE CE2  C  -1.247  10.772  -8.579 1.00 . A A . 420 PHE CE2  1 1 
       10 44322 1 1 173 PHE CG   C  -0.589   8.732  -9.688 1.00 . A A . 420 PHE CG   1 1 
       10 44323 1 1 173 PHE CZ   C  -2.559  10.547  -8.929 1.00 . A A . 420 PHE CZ   1 1 
       10 44324 1 1 173 PHE H    H   1.090   9.196 -12.199 1.00 . A A . 420 PHE H    1 1 
       10 44325 1 1 173 PHE HA   H   2.205   8.922  -9.505 1.00 . A A . 420 PHE HA   1 1 
       10 44326 1 1 173 PHE HB2  H   0.153   7.224 -11.007 1.00 . A A . 420 PHE HB2  1 1 
       10 44327 1 1 173 PHE HB3  H   0.605   7.012  -9.315 1.00 . A A . 420 PHE HB3  1 1 
       10 44328 1 1 173 PHE HD1  H  -2.196   7.646 -10.596 1.00 . A A . 420 PHE HD1  1 1 
       10 44329 1 1 173 PHE HD2  H   0.760  10.064  -8.675 1.00 . A A . 420 PHE HD2  1 1 
       10 44330 1 1 173 PHE HE1  H  -3.927   9.250  -9.925 1.00 . A A . 420 PHE HE1  1 1 
       10 44331 1 1 173 PHE HE2  H  -0.980  11.654  -8.009 1.00 . A A . 420 PHE HE2  1 1 
       10 44332 1 1 173 PHE HZ   H  -3.327  11.251  -8.634 1.00 . A A . 420 PHE HZ   1 1 
       10 44333 1 1 173 PHE N    N   1.722   9.391 -11.481 1.00 . A A . 420 PHE N    1 1 
       10 44334 1 1 173 PHE O    O   3.323   7.263 -11.959 1.00 . A A . 420 PHE O    1 1 
       10 44335 1 1 174 PRO C    C   4.014   4.489 -11.077 1.00 . A A . 421 PRO C    1 1 
       10 44336 1 1 174 PRO CA   C   4.525   5.523 -10.037 1.00 . A A . 421 PRO CA   1 1 
       10 44337 1 1 174 PRO CB   C   4.758   4.894  -8.639 1.00 . A A . 421 PRO CB   1 1 
       10 44338 1 1 174 PRO CD   C   3.249   6.714  -8.296 1.00 . A A . 421 PRO CD   1 1 
       10 44339 1 1 174 PRO CG   C   4.406   5.978  -7.663 1.00 . A A . 421 PRO CG   1 1 
       10 44340 1 1 174 PRO HA   H   5.454   5.961 -10.395 1.00 . A A . 421 PRO HA   1 1 
       10 44341 1 1 174 PRO HB2  H   4.111   4.024  -8.506 1.00 . A A . 421 PRO HB2  1 1 
       10 44342 1 1 174 PRO HB3  H   5.791   4.600  -8.522 1.00 . A A . 421 PRO HB3  1 1 
       10 44343 1 1 174 PRO HD2  H   2.302   6.242  -8.038 1.00 . A A . 421 PRO HD2  1 1 
       10 44344 1 1 174 PRO HD3  H   3.238   7.756  -7.994 1.00 . A A . 421 PRO HD3  1 1 
       10 44345 1 1 174 PRO HG2  H   4.116   5.541  -6.709 1.00 . A A . 421 PRO HG2  1 1 
       10 44346 1 1 174 PRO HG3  H   5.245   6.651  -7.525 1.00 . A A . 421 PRO HG3  1 1 
       10 44347 1 1 174 PRO N    N   3.516   6.585  -9.766 1.00 . A A . 421 PRO N    1 1 
       10 44348 1 1 174 PRO O    O   3.127   3.684 -10.781 1.00 . A A . 421 PRO O    1 1 
       10 44349 1 1 175 ILE C    C   4.038   2.337 -13.366 1.00 . A A . 422 ILE C    1 1 
       10 44350 1 1 175 ILE CA   C   4.137   3.871 -13.511 1.00 . A A . 422 ILE CA   1 1 
       10 44351 1 1 175 ILE CB   C   5.003   4.275 -14.769 1.00 . A A . 422 ILE CB   1 1 
       10 44352 1 1 175 ILE CD1  C   5.489   6.280 -16.353 1.00 . A A . 422 ILE CD1  1 1 
       10 44353 1 1 175 ILE CG1  C   4.824   5.799 -15.075 1.00 . A A . 422 ILE CG1  1 1 
       10 44354 1 1 175 ILE CG2  C   4.654   3.424 -16.013 1.00 . A A . 422 ILE CG2  1 1 
       10 44355 1 1 175 ILE H    H   5.416   5.112 -12.362 1.00 . A A . 422 ILE H    1 1 
       10 44356 1 1 175 ILE HA   H   3.128   4.242 -13.690 1.00 . A A . 422 ILE HA   1 1 
       10 44357 1 1 175 ILE HB   H   6.047   4.090 -14.527 1.00 . A A . 422 ILE HB   1 1 
       10 44358 1 1 175 ILE HD11 H   5.037   5.792 -17.208 1.00 . A A . 422 ILE HD11 1 1 
       10 44359 1 1 175 ILE HD12 H   6.547   6.042 -16.326 1.00 . A A . 422 ILE HD12 1 1 
       10 44360 1 1 175 ILE HD13 H   5.363   7.346 -16.440 1.00 . A A . 422 ILE HD13 1 1 
       10 44361 1 1 175 ILE HG12 H   3.769   6.025 -15.160 1.00 . A A . 422 ILE HG12 1 1 
       10 44362 1 1 175 ILE HG13 H   5.238   6.374 -14.255 1.00 . A A . 422 ILE HG13 1 1 
       10 44363 1 1 175 ILE HG21 H   5.271   3.720 -16.853 1.00 . A A . 422 ILE HG21 1 1 
       10 44364 1 1 175 ILE HG22 H   3.612   3.563 -16.273 1.00 . A A . 422 ILE HG22 1 1 
       10 44365 1 1 175 ILE HG23 H   4.827   2.376 -15.803 1.00 . A A . 422 ILE HG23 1 1 
       10 44366 1 1 175 ILE N    N   4.611   4.556 -12.286 1.00 . A A . 422 ILE N    1 1 
       10 44367 1 1 175 ILE O    O   3.100   1.728 -13.893 1.00 . A A . 422 ILE O    1 1 
       10 44368 1 1 176 LYS C    C   3.798  -0.256 -11.646 1.00 . A A . 423 LYS C    1 1 
       10 44369 1 1 176 LYS CA   C   5.017   0.238 -12.466 1.00 . A A . 423 LYS CA   1 1 
       10 44370 1 1 176 LYS CB   C   6.320  -0.183 -11.736 1.00 . A A . 423 LYS CB   1 1 
       10 44371 1 1 176 LYS CD   C   8.872  -0.072 -11.579 1.00 . A A . 423 LYS CD   1 1 
       10 44372 1 1 176 LYS CE   C  10.199   0.151 -12.321 1.00 . A A . 423 LYS CE   1 1 
       10 44373 1 1 176 LYS CG   C   7.627   0.202 -12.458 1.00 . A A . 423 LYS CG   1 1 
       10 44374 1 1 176 LYS H    H   5.688   2.256 -12.217 1.00 . A A . 423 LYS H    1 1 
       10 44375 1 1 176 LYS HA   H   4.996  -0.220 -13.448 1.00 . A A . 423 LYS HA   1 1 
       10 44376 1 1 176 LYS HB2  H   6.329   0.280 -10.753 1.00 . A A . 423 LYS HB2  1 1 
       10 44377 1 1 176 LYS HB3  H   6.313  -1.266 -11.602 1.00 . A A . 423 LYS HB3  1 1 
       10 44378 1 1 176 LYS HD2  H   8.844   0.582 -10.714 1.00 . A A . 423 LYS HD2  1 1 
       10 44379 1 1 176 LYS HD3  H   8.836  -1.103 -11.239 1.00 . A A . 423 LYS HD3  1 1 
       10 44380 1 1 176 LYS HE2  H  10.254   1.178 -12.657 1.00 . A A . 423 LYS HE2  1 1 
       10 44381 1 1 176 LYS HE3  H  11.021  -0.046 -11.642 1.00 . A A . 423 LYS HE3  1 1 
       10 44382 1 1 176 LYS HG2  H   7.705  -0.376 -13.375 1.00 . A A . 423 LYS HG2  1 1 
       10 44383 1 1 176 LYS HG3  H   7.592   1.260 -12.706 1.00 . A A . 423 LYS HG3  1 1 
       10 44384 1 1 176 LYS HZ1  H  10.231  -1.738 -13.204 1.00 . A A . 423 LYS HZ1  1 1 
       10 44385 1 1 176 LYS HZ2  H  11.261  -0.625 -13.941 1.00 . A A . 423 LYS HZ2  1 1 
       10 44386 1 1 176 LYS HZ3  H   9.599  -0.530 -14.202 1.00 . A A . 423 LYS HZ3  1 1 
       10 44387 1 1 176 LYS N    N   4.992   1.716 -12.642 1.00 . A A . 423 LYS N    1 1 
       10 44388 1 1 176 LYS NZ   N  10.329  -0.746 -13.497 1.00 . A A . 423 LYS NZ   1 1 
       10 44389 1 1 176 LYS O    O   3.459  -1.433 -11.695 1.00 . A A . 423 LYS O    1 1 
       10 44390 1 1 177 TRP C    C   0.690   1.126 -10.745 1.00 . A A . 424 TRP C    1 1 
       10 44391 1 1 177 TRP CA   C   1.922   0.427 -10.127 1.00 . A A . 424 TRP CA   1 1 
       10 44392 1 1 177 TRP CB   C   2.155   0.921  -8.675 1.00 . A A . 424 TRP CB   1 1 
       10 44393 1 1 177 TRP CD1  C   3.140  -0.928  -7.173 1.00 . A A . 424 TRP CD1  1 1 
       10 44394 1 1 177 TRP CD2  C   4.667   0.516  -7.945 1.00 . A A . 424 TRP CD2  1 1 
       10 44395 1 1 177 TRP CE2  C   5.313  -0.431  -7.135 1.00 . A A . 424 TRP CE2  1 1 
       10 44396 1 1 177 TRP CE3  C   5.431   1.514  -8.544 1.00 . A A . 424 TRP CE3  1 1 
       10 44397 1 1 177 TRP CG   C   3.265   0.188  -7.951 1.00 . A A . 424 TRP CG   1 1 
       10 44398 1 1 177 TRP CH2  C   7.410   0.588  -7.499 1.00 . A A . 424 TRP CH2  1 1 
       10 44399 1 1 177 TRP CZ2  C   6.682  -0.400  -6.900 1.00 . A A . 424 TRP CZ2  1 1 
       10 44400 1 1 177 TRP CZ3  C   6.795   1.545  -8.315 1.00 . A A . 424 TRP CZ3  1 1 
       10 44401 1 1 177 TRP H    H   3.480   1.596 -10.961 1.00 . A A . 424 TRP H    1 1 
       10 44402 1 1 177 TRP HA   H   1.732  -0.643 -10.112 1.00 . A A . 424 TRP HA   1 1 
       10 44403 1 1 177 TRP HB2  H   2.412   1.975  -8.692 1.00 . A A . 424 TRP HB2  1 1 
       10 44404 1 1 177 TRP HB3  H   1.242   0.796  -8.103 1.00 . A A . 424 TRP HB3  1 1 
       10 44405 1 1 177 TRP HD1  H   2.204  -1.435  -6.977 1.00 . A A . 424 TRP HD1  1 1 
       10 44406 1 1 177 TRP HE1  H   4.530  -2.062  -6.087 1.00 . A A . 424 TRP HE1  1 1 
       10 44407 1 1 177 TRP HE3  H   4.973   2.256  -9.180 1.00 . A A . 424 TRP HE3  1 1 
       10 44408 1 1 177 TRP HH2  H   8.480   0.647  -7.342 1.00 . A A . 424 TRP HH2  1 1 
       10 44409 1 1 177 TRP HZ2  H   7.168  -1.133  -6.271 1.00 . A A . 424 TRP HZ2  1 1 
       10 44410 1 1 177 TRP HZ3  H   7.402   2.315  -8.771 1.00 . A A . 424 TRP HZ3  1 1 
       10 44411 1 1 177 TRP N    N   3.133   0.683 -10.943 1.00 . A A . 424 TRP N    1 1 
       10 44412 1 1 177 TRP NE1  N   4.364  -1.297  -6.679 1.00 . A A . 424 TRP NE1  1 1 
       10 44413 1 1 177 TRP O    O  -0.443   0.917 -10.300 1.00 . A A . 424 TRP O    1 1 
       10 44414 1 1 178 THR C    C  -0.542   1.776 -13.739 1.00 . A A . 425 THR C    1 1 
       10 44415 1 1 178 THR CA   C  -0.134   2.631 -12.525 1.00 . A A . 425 THR CA   1 1 
       10 44416 1 1 178 THR CB   C   0.347   4.044 -12.990 1.00 . A A . 425 THR CB   1 1 
       10 44417 1 1 178 THR CG2  C  -0.742   4.822 -13.751 1.00 . A A . 425 THR CG2  1 1 
       10 44418 1 1 178 THR H    H   1.849   2.082 -12.059 1.00 . A A . 425 THR H    1 1 
       10 44419 1 1 178 THR HA   H  -0.993   2.763 -11.868 1.00 . A A . 425 THR HA   1 1 
       10 44420 1 1 178 THR HB   H   1.206   3.920 -13.643 1.00 . A A . 425 THR HB   1 1 
       10 44421 1 1 178 THR HG1  H   1.053   4.222 -11.148 1.00 . A A . 425 THR HG1  1 1 
       10 44422 1 1 178 THR HG21 H  -1.600   4.974 -13.109 1.00 . A A . 425 THR HG21 1 1 
       10 44423 1 1 178 THR HG22 H  -1.048   4.263 -14.628 1.00 . A A . 425 THR HG22 1 1 
       10 44424 1 1 178 THR HG23 H  -0.354   5.783 -14.064 1.00 . A A . 425 THR HG23 1 1 
       10 44425 1 1 178 THR N    N   0.926   1.945 -11.778 1.00 . A A . 425 THR N    1 1 
       10 44426 1 1 178 THR O    O   0.322   1.283 -14.481 1.00 . A A . 425 THR O    1 1 
       10 44427 1 1 178 THR OG1  O   0.761   4.815 -11.849 1.00 . A A . 425 THR OG1  1 1 
       10 44428 1 1 179 ALA C    C  -2.102   1.368 -16.387 1.00 . A A . 426 ALA C    1 1 
       10 44429 1 1 179 ALA CA   C  -2.443   0.780 -14.990 1.00 . A A . 426 ALA CA   1 1 
       10 44430 1 1 179 ALA CB   C  -3.969   0.650 -14.789 1.00 . A A . 426 ALA CB   1 1 
       10 44431 1 1 179 ALA H    H  -2.470   2.021 -13.273 1.00 . A A . 426 ALA H    1 1 
       10 44432 1 1 179 ALA HA   H  -2.013  -0.217 -14.914 1.00 . A A . 426 ALA HA   1 1 
       10 44433 1 1 179 ALA HB1  H  -4.175   0.231 -13.811 1.00 . A A . 426 ALA HB1  1 1 
       10 44434 1 1 179 ALA HB2  H  -4.389  -0.003 -15.549 1.00 . A A . 426 ALA HB2  1 1 
       10 44435 1 1 179 ALA HB3  H  -4.434   1.624 -14.862 1.00 . A A . 426 ALA HB3  1 1 
       10 44436 1 1 179 ALA N    N  -1.864   1.590 -13.908 1.00 . A A . 426 ALA N    1 1 
       10 44437 1 1 179 ALA O    O  -1.945   2.588 -16.518 1.00 . A A . 426 ALA O    1 1 
       10 44438 1 1 180 PRO C    C  -2.749   1.933 -19.357 1.00 . A A . 427 PRO C    1 1 
       10 44439 1 1 180 PRO CA   C  -1.690   0.948 -18.840 1.00 . A A . 427 PRO CA   1 1 
       10 44440 1 1 180 PRO CB   C  -1.695  -0.367 -19.656 1.00 . A A . 427 PRO CB   1 1 
       10 44441 1 1 180 PRO CD   C  -2.078  -0.976 -17.380 1.00 . A A . 427 PRO CD   1 1 
       10 44442 1 1 180 PRO CG   C  -2.406  -1.369 -18.795 1.00 . A A . 427 PRO CG   1 1 
       10 44443 1 1 180 PRO HA   H  -0.708   1.419 -18.901 1.00 . A A . 427 PRO HA   1 1 
       10 44444 1 1 180 PRO HB2  H  -2.208  -0.233 -20.608 1.00 . A A . 427 PRO HB2  1 1 
       10 44445 1 1 180 PRO HB3  H  -0.681  -0.692 -19.840 1.00 . A A . 427 PRO HB3  1 1 
       10 44446 1 1 180 PRO HD2  H  -2.872  -1.282 -16.706 1.00 . A A . 427 PRO HD2  1 1 
       10 44447 1 1 180 PRO HD3  H  -1.132  -1.411 -17.062 1.00 . A A . 427 PRO HD3  1 1 
       10 44448 1 1 180 PRO HG2  H  -3.481  -1.316 -18.974 1.00 . A A . 427 PRO HG2  1 1 
       10 44449 1 1 180 PRO HG3  H  -2.047  -2.372 -19.001 1.00 . A A . 427 PRO HG3  1 1 
       10 44450 1 1 180 PRO N    N  -1.974   0.503 -17.450 1.00 . A A . 427 PRO N    1 1 
       10 44451 1 1 180 PRO O    O  -2.421   2.928 -19.992 1.00 . A A . 427 PRO O    1 1 
       10 44452 1 1 181 GLU C    C  -5.112   3.797 -18.651 1.00 . A A . 428 GLU C    1 1 
       10 44453 1 1 181 GLU CA   C  -5.196   2.434 -19.382 1.00 . A A . 428 GLU CA   1 1 
       10 44454 1 1 181 GLU CB   C  -6.472   1.672 -18.950 1.00 . A A . 428 GLU CB   1 1 
       10 44455 1 1 181 GLU CD   C  -7.641   0.417 -17.038 1.00 . A A . 428 GLU CD   1 1 
       10 44456 1 1 181 GLU CG   C  -6.457   1.268 -17.464 1.00 . A A . 428 GLU CG   1 1 
       10 44457 1 1 181 GLU H    H  -4.177   0.729 -18.657 1.00 . A A . 428 GLU H    1 1 
       10 44458 1 1 181 GLU HA   H  -5.230   2.601 -20.456 1.00 . A A . 428 GLU HA   1 1 
       10 44459 1 1 181 GLU HB2  H  -7.342   2.297 -19.133 1.00 . A A . 428 GLU HB2  1 1 
       10 44460 1 1 181 GLU HB3  H  -6.563   0.768 -19.550 1.00 . A A . 428 GLU HB3  1 1 
       10 44461 1 1 181 GLU HG2  H  -5.545   0.704 -17.273 1.00 . A A . 428 GLU HG2  1 1 
       10 44462 1 1 181 GLU HG3  H  -6.428   2.176 -16.863 1.00 . A A . 428 GLU HG3  1 1 
       10 44463 1 1 181 GLU N    N  -4.020   1.594 -19.085 1.00 . A A . 428 GLU N    1 1 
       10 44464 1 1 181 GLU O    O  -5.533   4.821 -19.178 1.00 . A A . 428 GLU O    1 1 
       10 44465 1 1 181 GLU OE1  O  -7.756  -0.724 -17.535 1.00 . A A . 428 GLU OE1  1 1 
       10 44466 1 1 181 GLU OE2  O  -8.432   0.850 -16.160 1.00 . A A . 428 GLU OE2  1 1 
       10 44467 1 1 182 SER C    C  -3.280   5.907 -17.175 1.00 . A A . 429 SER C    1 1 
       10 44468 1 1 182 SER CA   C  -4.382   4.997 -16.619 1.00 . A A . 429 SER CA   1 1 
       10 44469 1 1 182 SER CB   C  -4.107   4.588 -15.174 1.00 . A A . 429 SER CB   1 1 
       10 44470 1 1 182 SER H    H  -4.229   2.936 -17.076 1.00 . A A . 429 SER H    1 1 
       10 44471 1 1 182 SER HA   H  -5.320   5.544 -16.650 1.00 . A A . 429 SER HA   1 1 
       10 44472 1 1 182 SER HB2  H  -3.175   4.039 -15.114 1.00 . A A . 429 SER HB2  1 1 
       10 44473 1 1 182 SER HB3  H  -4.051   5.467 -14.546 1.00 . A A . 429 SER HB3  1 1 
       10 44474 1 1 182 SER HG   H  -5.996   4.187 -14.905 1.00 . A A . 429 SER HG   1 1 
       10 44475 1 1 182 SER N    N  -4.544   3.790 -17.440 1.00 . A A . 429 SER N    1 1 
       10 44476 1 1 182 SER O    O  -3.254   7.100 -16.900 1.00 . A A . 429 SER O    1 1 
       10 44477 1 1 182 SER OG   O  -5.149   3.765 -14.708 1.00 . A A . 429 SER OG   1 1 
       10 44478 1 1 183 LEU C    C  -1.966   6.474 -20.055 1.00 . A A . 430 LEU C    1 1 
       10 44479 1 1 183 LEU CA   C  -1.341   6.033 -18.701 1.00 . A A . 430 LEU CA   1 1 
       10 44480 1 1 183 LEU CB   C  -0.113   5.121 -18.953 1.00 . A A . 430 LEU CB   1 1 
       10 44481 1 1 183 LEU CD1  C   1.616   3.455 -18.078 1.00 . A A . 430 LEU CD1  1 1 
       10 44482 1 1 183 LEU CD2  C   1.233   5.646 -16.835 1.00 . A A . 430 LEU CD2  1 1 
       10 44483 1 1 183 LEU CG   C   0.587   4.533 -17.688 1.00 . A A . 430 LEU CG   1 1 
       10 44484 1 1 183 LEU H    H  -2.290   4.322 -17.885 1.00 . A A . 430 LEU H    1 1 
       10 44485 1 1 183 LEU HA   H  -1.023   6.909 -18.147 1.00 . A A . 430 LEU HA   1 1 
       10 44486 1 1 183 LEU HB2  H  -0.435   4.290 -19.574 1.00 . A A . 430 LEU HB2  1 1 
       10 44487 1 1 183 LEU HB3  H   0.626   5.691 -19.514 1.00 . A A . 430 LEU HB3  1 1 
       10 44488 1 1 183 LEU HD11 H   2.381   3.885 -18.713 1.00 . A A . 430 LEU HD11 1 1 
       10 44489 1 1 183 LEU HD12 H   1.116   2.657 -18.610 1.00 . A A . 430 LEU HD12 1 1 
       10 44490 1 1 183 LEU HD13 H   2.074   3.049 -17.186 1.00 . A A . 430 LEU HD13 1 1 
       10 44491 1 1 183 LEU HD21 H   1.982   6.173 -17.416 1.00 . A A . 430 LEU HD21 1 1 
       10 44492 1 1 183 LEU HD22 H   1.701   5.208 -15.963 1.00 . A A . 430 LEU HD22 1 1 
       10 44493 1 1 183 LEU HD23 H   0.472   6.343 -16.514 1.00 . A A . 430 LEU HD23 1 1 
       10 44494 1 1 183 LEU HG   H  -0.163   4.045 -17.073 1.00 . A A . 430 LEU HG   1 1 
       10 44495 1 1 183 LEU N    N  -2.330   5.302 -17.896 1.00 . A A . 430 LEU N    1 1 
       10 44496 1 1 183 LEU O    O  -1.702   7.571 -20.546 1.00 . A A . 430 LEU O    1 1 
       10 44497 1 1 184 ALA C    C  -4.388   6.851 -22.126 1.00 . A A . 431 ALA C    1 1 
       10 44498 1 1 184 ALA CA   C  -3.365   5.720 -21.997 1.00 . A A . 431 ALA CA   1 1 
       10 44499 1 1 184 ALA CB   C  -4.004   4.383 -22.430 1.00 . A A . 431 ALA CB   1 1 
       10 44500 1 1 184 ALA H    H  -3.139   4.845 -20.071 1.00 . A A . 431 ALA H    1 1 
       10 44501 1 1 184 ALA HA   H  -2.530   5.920 -22.661 1.00 . A A . 431 ALA HA   1 1 
       10 44502 1 1 184 ALA HB1  H  -3.280   3.584 -22.326 1.00 . A A . 431 ALA HB1  1 1 
       10 44503 1 1 184 ALA HB2  H  -4.321   4.441 -23.464 1.00 . A A . 431 ALA HB2  1 1 
       10 44504 1 1 184 ALA HB3  H  -4.863   4.169 -21.804 1.00 . A A . 431 ALA HB3  1 1 
       10 44505 1 1 184 ALA N    N  -2.836   5.602 -20.614 1.00 . A A . 431 ALA N    1 1 
       10 44506 1 1 184 ALA O    O  -4.395   7.593 -23.113 1.00 . A A . 431 ALA O    1 1 
       10 44507 1 1 185 TYR C    C  -5.934   9.058 -20.029 1.00 . A A . 432 TYR C    1 1 
       10 44508 1 1 185 TYR CA   C  -6.319   7.969 -21.049 1.00 . A A . 432 TYR CA   1 1 
       10 44509 1 1 185 TYR CB   C  -7.672   7.320 -20.640 1.00 . A A . 432 TYR CB   1 1 
       10 44510 1 1 185 TYR CD1  C  -8.878   6.399 -22.715 1.00 . A A . 432 TYR CD1  1 1 
       10 44511 1 1 185 TYR CD2  C  -7.829   4.834 -21.244 1.00 . A A . 432 TYR CD2  1 1 
       10 44512 1 1 185 TYR CE1  C  -9.286   5.349 -23.525 1.00 . A A . 432 TYR CE1  1 1 
       10 44513 1 1 185 TYR CE2  C  -8.231   3.792 -22.047 1.00 . A A . 432 TYR CE2  1 1 
       10 44514 1 1 185 TYR CG   C  -8.138   6.163 -21.552 1.00 . A A . 432 TYR CG   1 1 
       10 44515 1 1 185 TYR CZ   C  -8.955   4.048 -23.186 1.00 . A A . 432 TYR CZ   1 1 
       10 44516 1 1 185 TYR H    H  -5.202   6.301 -20.403 1.00 . A A . 432 TYR H    1 1 
       10 44517 1 1 185 TYR HA   H  -6.429   8.431 -22.025 1.00 . A A . 432 TYR HA   1 1 
       10 44518 1 1 185 TYR HB2  H  -7.589   6.938 -19.628 1.00 . A A . 432 TYR HB2  1 1 
       10 44519 1 1 185 TYR HB3  H  -8.444   8.084 -20.652 1.00 . A A . 432 TYR HB3  1 1 
       10 44520 1 1 185 TYR HD1  H  -9.134   7.418 -22.986 1.00 . A A . 432 TYR HD1  1 1 
       10 44521 1 1 185 TYR HD2  H  -7.262   4.622 -20.351 1.00 . A A . 432 TYR HD2  1 1 
       10 44522 1 1 185 TYR HE1  H  -9.858   5.550 -24.423 1.00 . A A . 432 TYR HE1  1 1 
       10 44523 1 1 185 TYR HE2  H  -7.972   2.775 -21.779 1.00 . A A . 432 TYR HE2  1 1 
       10 44524 1 1 185 TYR HH   H  -9.623   2.258 -23.433 1.00 . A A . 432 TYR HH   1 1 
       10 44525 1 1 185 TYR N    N  -5.265   6.945 -21.125 1.00 . A A . 432 TYR N    1 1 
       10 44526 1 1 185 TYR O    O  -6.584  10.103 -19.969 1.00 . A A . 432 TYR O    1 1 
       10 44527 1 1 185 TYR OH   O  -9.355   3.000 -23.988 1.00 . A A . 432 TYR OH   1 1 
       10 44528 1 1 186 ASN C    C  -5.533   9.714 -17.003 1.00 . A A . 433 ASN C    1 1 
       10 44529 1 1 186 ASN CA   C  -4.424   9.628 -18.094 1.00 . A A . 433 ASN CA   1 1 
       10 44530 1 1 186 ASN CB   C  -3.944  11.027 -18.593 1.00 . A A . 433 ASN CB   1 1 
       10 44531 1 1 186 ASN CG   C  -3.191  11.854 -17.540 1.00 . A A . 433 ASN CG   1 1 
       10 44532 1 1 186 ASN H    H  -4.355   7.972 -19.422 1.00 . A A . 433 ASN H    1 1 
       10 44533 1 1 186 ASN HA   H  -3.578   9.114 -17.651 1.00 . A A . 433 ASN HA   1 1 
       10 44534 1 1 186 ASN HB2  H  -3.278  10.886 -19.437 1.00 . A A . 433 ASN HB2  1 1 
       10 44535 1 1 186 ASN HB3  H  -4.802  11.599 -18.924 1.00 . A A . 433 ASN HB3  1 1 
       10 44536 1 1 186 ASN HD21 H  -2.317  10.228 -16.771 1.00 . A A . 433 ASN HD21 1 1 
       10 44537 1 1 186 ASN HD22 H  -1.905  11.728 -16.026 1.00 . A A . 433 ASN HD22 1 1 
       10 44538 1 1 186 ASN N    N  -4.869   8.783 -19.232 1.00 . A A . 433 ASN N    1 1 
       10 44539 1 1 186 ASN ND2  N  -2.393  11.204 -16.691 1.00 . A A . 433 ASN ND2  1 1 
       10 44540 1 1 186 ASN O    O  -5.610  10.673 -16.224 1.00 . A A . 433 ASN O    1 1 
       10 44541 1 1 186 ASN OD1  O  -3.299  13.081 -17.512 1.00 . A A . 433 ASN OD1  1 1 
       10 44542 1 1 187 LYS C    C  -7.397   7.410 -15.071 1.00 . A A . 434 LYS C    1 1 
       10 44543 1 1 187 LYS CA   C  -7.543   8.574 -16.063 1.00 . A A . 434 LYS CA   1 1 
       10 44544 1 1 187 LYS CB   C  -8.828   8.440 -16.914 1.00 . A A . 434 LYS CB   1 1 
       10 44545 1 1 187 LYS CD   C -10.449   9.597 -18.556 1.00 . A A . 434 LYS CD   1 1 
       10 44546 1 1 187 LYS CE   C -10.679  10.834 -19.439 1.00 . A A . 434 LYS CE   1 1 
       10 44547 1 1 187 LYS CG   C  -9.104   9.670 -17.804 1.00 . A A . 434 LYS CG   1 1 
       10 44548 1 1 187 LYS H    H  -6.183   7.897 -17.535 1.00 . A A . 434 LYS H    1 1 
       10 44549 1 1 187 LYS HA   H  -7.603   9.503 -15.495 1.00 . A A . 434 LYS HA   1 1 
       10 44550 1 1 187 LYS HB2  H  -8.739   7.566 -17.552 1.00 . A A . 434 LYS HB2  1 1 
       10 44551 1 1 187 LYS HB3  H  -9.676   8.304 -16.255 1.00 . A A . 434 LYS HB3  1 1 
       10 44552 1 1 187 LYS HD2  H -10.457   8.715 -19.186 1.00 . A A . 434 LYS HD2  1 1 
       10 44553 1 1 187 LYS HD3  H -11.256   9.528 -17.832 1.00 . A A . 434 LYS HD3  1 1 
       10 44554 1 1 187 LYS HE2  H -10.654  11.721 -18.820 1.00 . A A . 434 LYS HE2  1 1 
       10 44555 1 1 187 LYS HE3  H  -9.888  10.893 -20.177 1.00 . A A . 434 LYS HE3  1 1 
       10 44556 1 1 187 LYS HG2  H  -9.106  10.557 -17.177 1.00 . A A . 434 LYS HG2  1 1 
       10 44557 1 1 187 LYS HG3  H  -8.298   9.758 -18.529 1.00 . A A . 434 LYS HG3  1 1 
       10 44558 1 1 187 LYS HZ1  H -12.056   9.925 -20.712 1.00 . A A . 434 LYS HZ1  1 1 
       10 44559 1 1 187 LYS HZ2  H -12.076  11.608 -20.778 1.00 . A A . 434 LYS HZ2  1 1 
       10 44560 1 1 187 LYS HZ3  H -12.766  10.807 -19.463 1.00 . A A . 434 LYS HZ3  1 1 
       10 44561 1 1 187 LYS N    N  -6.372   8.662 -16.954 1.00 . A A . 434 LYS N    1 1 
       10 44562 1 1 187 LYS NZ   N -11.985  10.789 -20.146 1.00 . A A . 434 LYS NZ   1 1 
       10 44563 1 1 187 LYS O    O  -7.067   6.290 -15.464 1.00 . A A . 434 LYS O    1 1 
       10 44564 1 1 188 PHE C    C  -8.789   6.428 -11.989 1.00 . A A . 435 PHE C    1 1 
       10 44565 1 1 188 PHE CA   C  -7.447   6.748 -12.670 1.00 . A A . 435 PHE CA   1 1 
       10 44566 1 1 188 PHE CB   C  -6.452   7.380 -11.651 1.00 . A A . 435 PHE CB   1 1 
       10 44567 1 1 188 PHE CD1  C  -5.128   9.341 -12.590 1.00 . A A . 435 PHE CD1  1 1 
       10 44568 1 1 188 PHE CD2  C  -4.144   7.165 -12.697 1.00 . A A . 435 PHE CD2  1 1 
       10 44569 1 1 188 PHE CE1  C  -4.024   9.870 -13.221 1.00 . A A . 435 PHE CE1  1 1 
       10 44570 1 1 188 PHE CE2  C  -3.036   7.701 -13.326 1.00 . A A . 435 PHE CE2  1 1 
       10 44571 1 1 188 PHE CG   C  -5.208   7.974 -12.312 1.00 . A A . 435 PHE CG   1 1 
       10 44572 1 1 188 PHE CZ   C  -2.978   9.052 -13.593 1.00 . A A . 435 PHE CZ   1 1 
       10 44573 1 1 188 PHE H    H  -8.056   8.555 -13.578 1.00 . A A . 435 PHE H    1 1 
       10 44574 1 1 188 PHE HA   H  -7.019   5.825 -13.065 1.00 . A A . 435 PHE HA   1 1 
       10 44575 1 1 188 PHE HB2  H  -6.952   8.171 -11.101 1.00 . A A . 435 PHE HB2  1 1 
       10 44576 1 1 188 PHE HB3  H  -6.127   6.622 -10.946 1.00 . A A . 435 PHE HB3  1 1 
       10 44577 1 1 188 PHE HD1  H  -5.943   9.993 -12.300 1.00 . A A . 435 PHE HD1  1 1 
       10 44578 1 1 188 PHE HD2  H  -4.180   6.101 -12.490 1.00 . A A . 435 PHE HD2  1 1 
       10 44579 1 1 188 PHE HE1  H  -3.980  10.928 -13.426 1.00 . A A . 435 PHE HE1  1 1 
       10 44580 1 1 188 PHE HE2  H  -2.217   7.059 -13.618 1.00 . A A . 435 PHE HE2  1 1 
       10 44581 1 1 188 PHE HZ   H  -2.114   9.472 -14.091 1.00 . A A . 435 PHE HZ   1 1 
       10 44582 1 1 188 PHE N    N  -7.674   7.687 -13.785 1.00 . A A . 435 PHE N    1 1 
       10 44583 1 1 188 PHE O    O  -9.662   7.298 -11.887 1.00 . A A . 435 PHE O    1 1 
       10 44584 1 1 189 SER C    C  -9.874   3.481  -9.971 1.00 . A A . 436 SER C    1 1 
       10 44585 1 1 189 SER CA   C -10.180   4.645 -10.941 1.00 . A A . 436 SER CA   1 1 
       10 44586 1 1 189 SER CB   C -11.082   4.154 -12.101 1.00 . A A . 436 SER CB   1 1 
       10 44587 1 1 189 SER H    H  -8.131   4.619 -11.478 1.00 . A A . 436 SER H    1 1 
       10 44588 1 1 189 SER HA   H -10.691   5.430 -10.392 1.00 . A A . 436 SER HA   1 1 
       10 44589 1 1 189 SER HB2  H -10.537   3.452 -12.717 1.00 . A A . 436 SER HB2  1 1 
       10 44590 1 1 189 SER HB3  H -11.954   3.662 -11.693 1.00 . A A . 436 SER HB3  1 1 
       10 44591 1 1 189 SER HG   H -11.194   6.049 -12.594 1.00 . A A . 436 SER HG   1 1 
       10 44592 1 1 189 SER N    N  -8.920   5.196 -11.485 1.00 . A A . 436 SER N    1 1 
       10 44593 1 1 189 SER O    O  -8.702   3.202  -9.681 1.00 . A A . 436 SER O    1 1 
       10 44594 1 1 189 SER OG   O -11.524   5.215 -12.931 1.00 . A A . 436 SER OG   1 1 
       10 44595 1 1 190 ILE C    C -10.176   0.437  -9.274 1.00 . A A . 437 ILE C    1 1 
       10 44596 1 1 190 ILE CA   C -10.787   1.653  -8.542 1.00 . A A . 437 ILE CA   1 1 
       10 44597 1 1 190 ILE CB   C -12.168   1.264  -7.871 1.00 . A A . 437 ILE CB   1 1 
       10 44598 1 1 190 ILE CD1  C -11.241   0.947  -5.469 1.00 . A A . 437 ILE CD1  1 1 
       10 44599 1 1 190 ILE CG1  C -11.967   0.314  -6.648 1.00 . A A . 437 ILE CG1  1 1 
       10 44600 1 1 190 ILE CG2  C -13.162   0.651  -8.890 1.00 . A A . 437 ILE CG2  1 1 
       10 44601 1 1 190 ILE H    H -11.841   3.069  -9.738 1.00 . A A . 437 ILE H    1 1 
       10 44602 1 1 190 ILE HA   H -10.103   1.964  -7.753 1.00 . A A . 437 ILE HA   1 1 
       10 44603 1 1 190 ILE HB   H -12.619   2.187  -7.509 1.00 . A A . 437 ILE HB   1 1 
       10 44604 1 1 190 ILE HD11 H -11.797   1.806  -5.117 1.00 . A A . 437 ILE HD11 1 1 
       10 44605 1 1 190 ILE HD12 H -10.251   1.257  -5.772 1.00 . A A . 437 ILE HD12 1 1 
       10 44606 1 1 190 ILE HD13 H -11.160   0.225  -4.670 1.00 . A A . 437 ILE HD13 1 1 
       10 44607 1 1 190 ILE HG12 H -12.932  -0.019  -6.284 1.00 . A A . 437 ILE HG12 1 1 
       10 44608 1 1 190 ILE HG13 H -11.394  -0.552  -6.959 1.00 . A A . 437 ILE HG13 1 1 
       10 44609 1 1 190 ILE HG21 H -14.100   0.424  -8.400 1.00 . A A . 437 ILE HG21 1 1 
       10 44610 1 1 190 ILE HG22 H -12.745  -0.260  -9.301 1.00 . A A . 437 ILE HG22 1 1 
       10 44611 1 1 190 ILE HG23 H -13.339   1.354  -9.693 1.00 . A A . 437 ILE HG23 1 1 
       10 44612 1 1 190 ILE N    N -10.937   2.800  -9.471 1.00 . A A . 437 ILE N    1 1 
       10 44613 1 1 190 ILE O    O  -9.371  -0.301  -8.704 1.00 . A A . 437 ILE O    1 1 
       10 44614 1 1 191 LYS C    C  -8.492  -0.525 -11.708 1.00 . A A . 438 LYS C    1 1 
       10 44615 1 1 191 LYS CA   C  -9.994  -0.751 -11.452 1.00 . A A . 438 LYS CA   1 1 
       10 44616 1 1 191 LYS CB   C -10.766  -0.751 -12.799 1.00 . A A . 438 LYS CB   1 1 
       10 44617 1 1 191 LYS CD   C -13.002  -0.894 -14.047 1.00 . A A . 438 LYS CD   1 1 
       10 44618 1 1 191 LYS CE   C -14.488  -1.271 -14.017 1.00 . A A . 438 LYS CE   1 1 
       10 44619 1 1 191 LYS CG   C -12.273  -1.097 -12.693 1.00 . A A . 438 LYS CG   1 1 
       10 44620 1 1 191 LYS H    H -11.177   0.932 -10.947 1.00 . A A . 438 LYS H    1 1 
       10 44621 1 1 191 LYS HA   H -10.136  -1.711 -10.960 1.00 . A A . 438 LYS HA   1 1 
       10 44622 1 1 191 LYS HB2  H -10.679   0.234 -13.246 1.00 . A A . 438 LYS HB2  1 1 
       10 44623 1 1 191 LYS HB3  H -10.304  -1.474 -13.469 1.00 . A A . 438 LYS HB3  1 1 
       10 44624 1 1 191 LYS HD2  H -12.922   0.146 -14.335 1.00 . A A . 438 LYS HD2  1 1 
       10 44625 1 1 191 LYS HD3  H -12.509  -1.503 -14.798 1.00 . A A . 438 LYS HD3  1 1 
       10 44626 1 1 191 LYS HE2  H -14.585  -2.297 -13.685 1.00 . A A . 438 LYS HE2  1 1 
       10 44627 1 1 191 LYS HE3  H -15.005  -0.621 -13.321 1.00 . A A . 438 LYS HE3  1 1 
       10 44628 1 1 191 LYS HG2  H -12.373  -2.135 -12.386 1.00 . A A . 438 LYS HG2  1 1 
       10 44629 1 1 191 LYS HG3  H -12.730  -0.459 -11.944 1.00 . A A . 438 LYS HG3  1 1 
       10 44630 1 1 191 LYS HZ1  H -16.142  -1.366 -15.298 1.00 . A A . 438 LYS HZ1  1 1 
       10 44631 1 1 191 LYS HZ2  H -14.690  -1.800 -16.037 1.00 . A A . 438 LYS HZ2  1 1 
       10 44632 1 1 191 LYS HZ3  H -15.023  -0.174 -15.722 1.00 . A A . 438 LYS HZ3  1 1 
       10 44633 1 1 191 LYS N    N -10.525   0.300 -10.573 1.00 . A A . 438 LYS N    1 1 
       10 44634 1 1 191 LYS NZ   N -15.129  -1.145 -15.361 1.00 . A A . 438 LYS NZ   1 1 
       10 44635 1 1 191 LYS O    O  -7.729  -1.478 -11.883 1.00 . A A . 438 LYS O    1 1 
       10 44636 1 1 192 SER C    C  -5.790   0.888 -10.812 1.00 . A A . 439 SER C    1 1 
       10 44637 1 1 192 SER CA   C  -6.716   1.168 -12.016 1.00 . A A . 439 SER CA   1 1 
       10 44638 1 1 192 SER CB   C  -6.712   2.673 -12.339 1.00 . A A . 439 SER CB   1 1 
       10 44639 1 1 192 SER H    H  -8.757   1.449 -11.550 1.00 . A A . 439 SER H    1 1 
       10 44640 1 1 192 SER HA   H  -6.361   0.619 -12.883 1.00 . A A . 439 SER HA   1 1 
       10 44641 1 1 192 SER HB2  H  -6.953   3.241 -11.447 1.00 . A A . 439 SER HB2  1 1 
       10 44642 1 1 192 SER HB3  H  -5.736   2.969 -12.700 1.00 . A A . 439 SER HB3  1 1 
       10 44643 1 1 192 SER HG   H  -7.525   2.448 -14.118 1.00 . A A . 439 SER HG   1 1 
       10 44644 1 1 192 SER N    N  -8.094   0.753 -11.733 1.00 . A A . 439 SER N    1 1 
       10 44645 1 1 192 SER O    O  -4.602   0.605 -10.986 1.00 . A A . 439 SER O    1 1 
       10 44646 1 1 192 SER OG   O  -7.676   2.990 -13.335 1.00 . A A . 439 SER OG   1 1 
       10 44647 1 1 193 ASP C    C  -5.501  -0.826  -8.111 1.00 . A A . 440 ASP C    1 1 
       10 44648 1 1 193 ASP CA   C  -5.658   0.700  -8.326 1.00 . A A . 440 ASP CA   1 1 
       10 44649 1 1 193 ASP CB   C  -6.380   1.388  -7.129 1.00 . A A . 440 ASP CB   1 1 
       10 44650 1 1 193 ASP CG   C  -5.542   1.438  -5.826 1.00 . A A . 440 ASP CG   1 1 
       10 44651 1 1 193 ASP H    H  -7.306   1.250  -9.548 1.00 . A A . 440 ASP H    1 1 
       10 44652 1 1 193 ASP HA   H  -4.663   1.130  -8.414 1.00 . A A . 440 ASP HA   1 1 
       10 44653 1 1 193 ASP HB2  H  -6.621   2.408  -7.405 1.00 . A A . 440 ASP HB2  1 1 
       10 44654 1 1 193 ASP HB3  H  -7.309   0.859  -6.929 1.00 . A A . 440 ASP HB3  1 1 
       10 44655 1 1 193 ASP N    N  -6.366   0.980  -9.596 1.00 . A A . 440 ASP N    1 1 
       10 44656 1 1 193 ASP O    O  -4.607  -1.276  -7.388 1.00 . A A . 440 ASP O    1 1 
       10 44657 1 1 193 ASP OD1  O  -6.127   1.359  -4.726 1.00 . A A . 440 ASP OD1  1 1 
       10 44658 1 1 193 ASP OD2  O  -4.299   1.618  -5.897 1.00 . A A . 440 ASP OD2  1 1 
       10 44659 1 1 194 VAL C    C  -5.021  -3.587  -9.362 1.00 . A A . 441 VAL C    1 1 
       10 44660 1 1 194 VAL CA   C  -6.350  -3.097  -8.745 1.00 . A A . 441 VAL CA   1 1 
       10 44661 1 1 194 VAL CB   C  -7.580  -3.701  -9.536 1.00 . A A . 441 VAL CB   1 1 
       10 44662 1 1 194 VAL CG1  C  -7.375  -5.187  -9.907 1.00 . A A . 441 VAL CG1  1 1 
       10 44663 1 1 194 VAL CG2  C  -8.895  -3.516  -8.735 1.00 . A A . 441 VAL CG2  1 1 
       10 44664 1 1 194 VAL H    H  -7.157  -1.179  -9.191 1.00 . A A . 441 VAL H    1 1 
       10 44665 1 1 194 VAL HA   H  -6.405  -3.440  -7.715 1.00 . A A . 441 VAL HA   1 1 
       10 44666 1 1 194 VAL HB   H  -7.683  -3.145 -10.466 1.00 . A A . 441 VAL HB   1 1 
       10 44667 1 1 194 VAL HG11 H  -6.504  -5.287 -10.543 1.00 . A A . 441 VAL HG11 1 1 
       10 44668 1 1 194 VAL HG12 H  -8.243  -5.562 -10.436 1.00 . A A . 441 VAL HG12 1 1 
       10 44669 1 1 194 VAL HG13 H  -7.228  -5.765  -9.009 1.00 . A A . 441 VAL HG13 1 1 
       10 44670 1 1 194 VAL HG21 H  -8.825  -4.044  -7.791 1.00 . A A . 441 VAL HG21 1 1 
       10 44671 1 1 194 VAL HG22 H  -9.734  -3.909  -9.301 1.00 . A A . 441 VAL HG22 1 1 
       10 44672 1 1 194 VAL HG23 H  -9.061  -2.464  -8.545 1.00 . A A . 441 VAL HG23 1 1 
       10 44673 1 1 194 VAL N    N  -6.411  -1.613  -8.734 1.00 . A A . 441 VAL N    1 1 
       10 44674 1 1 194 VAL O    O  -4.427  -4.566  -8.885 1.00 . A A . 441 VAL O    1 1 
       10 44675 1 1 195 TRP C    C  -2.143  -3.013 -10.002 1.00 . A A . 442 TRP C    1 1 
       10 44676 1 1 195 TRP CA   C  -3.263  -3.120 -11.055 1.00 . A A . 442 TRP CA   1 1 
       10 44677 1 1 195 TRP CB   C  -3.038  -2.101 -12.207 1.00 . A A . 442 TRP CB   1 1 
       10 44678 1 1 195 TRP CD1  C  -0.511  -1.648 -12.534 1.00 . A A . 442 TRP CD1  1 1 
       10 44679 1 1 195 TRP CD2  C  -1.418  -2.926 -14.129 1.00 . A A . 442 TRP CD2  1 1 
       10 44680 1 1 195 TRP CE2  C  -0.051  -2.747 -14.409 1.00 . A A . 442 TRP CE2  1 1 
       10 44681 1 1 195 TRP CE3  C  -2.189  -3.697 -15.001 1.00 . A A . 442 TRP CE3  1 1 
       10 44682 1 1 195 TRP CG   C  -1.698  -2.217 -12.914 1.00 . A A . 442 TRP CG   1 1 
       10 44683 1 1 195 TRP CH2  C  -0.218  -4.056 -16.362 1.00 . A A . 442 TRP CH2  1 1 
       10 44684 1 1 195 TRP CZ2  C   0.555  -3.305 -15.520 1.00 . A A . 442 TRP CZ2  1 1 
       10 44685 1 1 195 TRP CZ3  C  -1.580  -4.253 -16.112 1.00 . A A . 442 TRP CZ3  1 1 
       10 44686 1 1 195 TRP H    H  -5.130  -2.159 -10.769 1.00 . A A . 442 TRP H    1 1 
       10 44687 1 1 195 TRP HA   H  -3.274  -4.124 -11.467 1.00 . A A . 442 TRP HA   1 1 
       10 44688 1 1 195 TRP HB2  H  -3.813  -2.235 -12.953 1.00 . A A . 442 TRP HB2  1 1 
       10 44689 1 1 195 TRP HB3  H  -3.119  -1.094 -11.812 1.00 . A A . 442 TRP HB3  1 1 
       10 44690 1 1 195 TRP HD1  H  -0.386  -1.040 -11.648 1.00 . A A . 442 TRP HD1  1 1 
       10 44691 1 1 195 TRP HE1  H   1.414  -1.677 -13.357 1.00 . A A . 442 TRP HE1  1 1 
       10 44692 1 1 195 TRP HE3  H  -3.243  -3.859 -14.821 1.00 . A A . 442 TRP HE3  1 1 
       10 44693 1 1 195 TRP HH2  H   0.219  -4.510 -17.244 1.00 . A A . 442 TRP HH2  1 1 
       10 44694 1 1 195 TRP HZ2  H   1.609  -3.161 -15.726 1.00 . A A . 442 TRP HZ2  1 1 
       10 44695 1 1 195 TRP HZ3  H  -2.159  -4.853 -16.799 1.00 . A A . 442 TRP HZ3  1 1 
       10 44696 1 1 195 TRP N    N  -4.568  -2.878 -10.418 1.00 . A A . 442 TRP N    1 1 
       10 44697 1 1 195 TRP NE1  N   0.478  -1.965 -13.420 1.00 . A A . 442 TRP NE1  1 1 
       10 44698 1 1 195 TRP O    O  -1.288  -3.899  -9.906 1.00 . A A . 442 TRP O    1 1 
       10 44699 1 1 196 ALA C    C  -1.130  -2.757  -7.105 1.00 . A A . 443 ALA C    1 1 
       10 44700 1 1 196 ALA CA   C  -1.214  -1.629  -8.151 1.00 . A A . 443 ALA CA   1 1 
       10 44701 1 1 196 ALA CB   C  -1.549  -0.288  -7.477 1.00 . A A . 443 ALA CB   1 1 
       10 44702 1 1 196 ALA H    H  -2.941  -1.295  -9.327 1.00 . A A . 443 ALA H    1 1 
       10 44703 1 1 196 ALA HA   H  -0.247  -1.525  -8.632 1.00 . A A . 443 ALA HA   1 1 
       10 44704 1 1 196 ALA HB1  H  -0.789  -0.048  -6.739 1.00 . A A . 443 ALA HB1  1 1 
       10 44705 1 1 196 ALA HB2  H  -2.512  -0.354  -6.987 1.00 . A A . 443 ALA HB2  1 1 
       10 44706 1 1 196 ALA HB3  H  -1.581   0.495  -8.222 1.00 . A A . 443 ALA HB3  1 1 
       10 44707 1 1 196 ALA N    N  -2.199  -1.924  -9.202 1.00 . A A . 443 ALA N    1 1 
       10 44708 1 1 196 ALA O    O  -0.040  -3.041  -6.592 1.00 . A A . 443 ALA O    1 1 
       10 44709 1 1 197 PHE C    C  -1.614  -5.766  -6.526 1.00 . A A . 444 PHE C    1 1 
       10 44710 1 1 197 PHE CA   C  -2.322  -4.561  -5.893 1.00 . A A . 444 PHE CA   1 1 
       10 44711 1 1 197 PHE CB   C  -3.769  -4.979  -5.490 1.00 . A A . 444 PHE CB   1 1 
       10 44712 1 1 197 PHE CD1  C  -3.540  -6.093  -3.202 1.00 . A A . 444 PHE CD1  1 1 
       10 44713 1 1 197 PHE CD2  C  -3.968  -7.508  -5.089 1.00 . A A . 444 PHE CD2  1 1 
       10 44714 1 1 197 PHE CE1  C  -3.477  -7.213  -2.389 1.00 . A A . 444 PHE CE1  1 1 
       10 44715 1 1 197 PHE CE2  C  -3.913  -8.615  -4.268 1.00 . A A . 444 PHE CE2  1 1 
       10 44716 1 1 197 PHE CG   C  -3.788  -6.215  -4.570 1.00 . A A . 444 PHE CG   1 1 
       10 44717 1 1 197 PHE CZ   C  -3.660  -8.467  -2.922 1.00 . A A . 444 PHE CZ   1 1 
       10 44718 1 1 197 PHE H    H  -3.127  -3.066  -7.178 1.00 . A A . 444 PHE H    1 1 
       10 44719 1 1 197 PHE HA   H  -1.785  -4.283  -4.989 1.00 . A A . 444 PHE HA   1 1 
       10 44720 1 1 197 PHE HB2  H  -4.250  -4.155  -4.968 1.00 . A A . 444 PHE HB2  1 1 
       10 44721 1 1 197 PHE HB3  H  -4.340  -5.206  -6.381 1.00 . A A . 444 PHE HB3  1 1 
       10 44722 1 1 197 PHE HD1  H  -3.398  -5.109  -2.772 1.00 . A A . 444 PHE HD1  1 1 
       10 44723 1 1 197 PHE HD2  H  -4.168  -7.636  -6.148 1.00 . A A . 444 PHE HD2  1 1 
       10 44724 1 1 197 PHE HE1  H  -3.284  -7.101  -1.330 1.00 . A A . 444 PHE HE1  1 1 
       10 44725 1 1 197 PHE HE2  H  -4.054  -9.606  -4.686 1.00 . A A . 444 PHE HE2  1 1 
       10 44726 1 1 197 PHE HZ   H  -3.607  -9.341  -2.284 1.00 . A A . 444 PHE HZ   1 1 
       10 44727 1 1 197 PHE N    N  -2.287  -3.395  -6.793 1.00 . A A . 444 PHE N    1 1 
       10 44728 1 1 197 PHE O    O  -0.886  -6.472  -5.836 1.00 . A A . 444 PHE O    1 1 
       10 44729 1 1 198 GLY C    C   0.216  -7.114  -8.557 1.00 . A A . 445 GLY C    1 1 
       10 44730 1 1 198 GLY CA   C  -1.301  -7.183  -8.514 1.00 . A A . 445 GLY CA   1 1 
       10 44731 1 1 198 GLY H    H  -2.486  -5.426  -8.309 1.00 . A A . 445 GLY H    1 1 
       10 44732 1 1 198 GLY HA2  H  -1.601  -8.090  -8.010 1.00 . A A . 445 GLY HA2  1 1 
       10 44733 1 1 198 GLY HA3  H  -1.682  -7.210  -9.526 1.00 . A A . 445 GLY HA3  1 1 
       10 44734 1 1 198 GLY N    N  -1.883  -6.025  -7.821 1.00 . A A . 445 GLY N    1 1 
       10 44735 1 1 198 GLY O    O   0.911  -8.122  -8.381 1.00 . A A . 445 GLY O    1 1 
       10 44736 1 1 199 VAL C    C   2.741  -5.750  -7.373 1.00 . A A . 446 VAL C    1 1 
       10 44737 1 1 199 VAL CA   C   2.138  -5.572  -8.782 1.00 . A A . 446 VAL CA   1 1 
       10 44738 1 1 199 VAL CB   C   2.341  -4.104  -9.307 1.00 . A A . 446 VAL CB   1 1 
       10 44739 1 1 199 VAL CG1  C   3.809  -3.665  -9.224 1.00 . A A . 446 VAL CG1  1 1 
       10 44740 1 1 199 VAL CG2  C   1.811  -3.960 -10.755 1.00 . A A . 446 VAL CG2  1 1 
       10 44741 1 1 199 VAL H    H   0.076  -5.155  -8.894 1.00 . A A . 446 VAL H    1 1 
       10 44742 1 1 199 VAL HA   H   2.627  -6.255  -9.473 1.00 . A A . 446 VAL HA   1 1 
       10 44743 1 1 199 VAL HB   H   1.757  -3.438  -8.675 1.00 . A A . 446 VAL HB   1 1 
       10 44744 1 1 199 VAL HG11 H   4.423  -4.325  -9.825 1.00 . A A . 446 VAL HG11 1 1 
       10 44745 1 1 199 VAL HG12 H   4.147  -3.703  -8.196 1.00 . A A . 446 VAL HG12 1 1 
       10 44746 1 1 199 VAL HG13 H   3.910  -2.649  -9.591 1.00 . A A . 446 VAL HG13 1 1 
       10 44747 1 1 199 VAL HG21 H   1.899  -2.929 -11.079 1.00 . A A . 446 VAL HG21 1 1 
       10 44748 1 1 199 VAL HG22 H   0.770  -4.255 -10.797 1.00 . A A . 446 VAL HG22 1 1 
       10 44749 1 1 199 VAL HG23 H   2.387  -4.594 -11.421 1.00 . A A . 446 VAL HG23 1 1 
       10 44750 1 1 199 VAL N    N   0.711  -5.888  -8.760 1.00 . A A . 446 VAL N    1 1 
       10 44751 1 1 199 VAL O    O   3.838  -6.294  -7.230 1.00 . A A . 446 VAL O    1 1 
       10 44752 1 1 200 LEU C    C   2.441  -7.008  -4.593 1.00 . A A . 447 LEU C    1 1 
       10 44753 1 1 200 LEU CA   C   2.335  -5.503  -4.929 1.00 . A A . 447 LEU CA   1 1 
       10 44754 1 1 200 LEU CB   C   1.289  -4.780  -4.023 1.00 . A A . 447 LEU CB   1 1 
       10 44755 1 1 200 LEU CD1  C   2.696  -4.927  -1.878 1.00 . A A . 447 LEU CD1  1 1 
       10 44756 1 1 200 LEU CD2  C   0.274  -4.254  -1.728 1.00 . A A . 447 LEU CD2  1 1 
       10 44757 1 1 200 LEU CG   C   1.304  -5.107  -2.488 1.00 . A A . 447 LEU CG   1 1 
       10 44758 1 1 200 LEU H    H   1.154  -4.829  -6.557 1.00 . A A . 447 LEU H    1 1 
       10 44759 1 1 200 LEU HA   H   3.309  -5.042  -4.769 1.00 . A A . 447 LEU HA   1 1 
       10 44760 1 1 200 LEU HB2  H   1.431  -3.709  -4.142 1.00 . A A . 447 LEU HB2  1 1 
       10 44761 1 1 200 LEU HB3  H   0.300  -5.020  -4.404 1.00 . A A . 447 LEU HB3  1 1 
       10 44762 1 1 200 LEU HD11 H   3.389  -5.615  -2.344 1.00 . A A . 447 LEU HD11 1 1 
       10 44763 1 1 200 LEU HD12 H   2.663  -5.128  -0.815 1.00 . A A . 447 LEU HD12 1 1 
       10 44764 1 1 200 LEU HD13 H   3.040  -3.914  -2.041 1.00 . A A . 447 LEU HD13 1 1 
       10 44765 1 1 200 LEU HD21 H  -0.712  -4.421  -2.141 1.00 . A A . 447 LEU HD21 1 1 
       10 44766 1 1 200 LEU HD22 H   0.524  -3.202  -1.814 1.00 . A A . 447 LEU HD22 1 1 
       10 44767 1 1 200 LEU HD23 H   0.270  -4.534  -0.682 1.00 . A A . 447 LEU HD23 1 1 
       10 44768 1 1 200 LEU HG   H   1.029  -6.146  -2.348 1.00 . A A . 447 LEU HG   1 1 
       10 44769 1 1 200 LEU N    N   1.984  -5.309  -6.349 1.00 . A A . 447 LEU N    1 1 
       10 44770 1 1 200 LEU O    O   3.398  -7.419  -3.942 1.00 . A A . 447 LEU O    1 1 
       10 44771 1 1 201 LEU C    C   2.711  -9.933  -5.359 1.00 . A A . 448 LEU C    1 1 
       10 44772 1 1 201 LEU CA   C   1.415  -9.273  -4.828 1.00 . A A . 448 LEU CA   1 1 
       10 44773 1 1 201 LEU CB   C   0.133  -9.903  -5.491 1.00 . A A . 448 LEU CB   1 1 
       10 44774 1 1 201 LEU CD1  C  -1.732 -11.692  -5.540 1.00 . A A . 448 LEU CD1  1 1 
       10 44775 1 1 201 LEU CD2  C   0.318 -12.076  -4.082 1.00 . A A . 448 LEU CD2  1 1 
       10 44776 1 1 201 LEU CG   C  -0.633 -11.020  -4.684 1.00 . A A . 448 LEU CG   1 1 
       10 44777 1 1 201 LEU H    H   0.788  -7.420  -5.643 1.00 . A A . 448 LEU H    1 1 
       10 44778 1 1 201 LEU HA   H   1.365  -9.415  -3.754 1.00 . A A . 448 LEU HA   1 1 
       10 44779 1 1 201 LEU HB2  H  -0.576  -9.100  -5.680 1.00 . A A . 448 LEU HB2  1 1 
       10 44780 1 1 201 LEU HB3  H   0.411 -10.318  -6.453 1.00 . A A . 448 LEU HB3  1 1 
       10 44781 1 1 201 LEU HD11 H  -2.454 -10.947  -5.847 1.00 . A A . 448 LEU HD11 1 1 
       10 44782 1 1 201 LEU HD12 H  -2.234 -12.456  -4.961 1.00 . A A . 448 LEU HD12 1 1 
       10 44783 1 1 201 LEU HD13 H  -1.289 -12.145  -6.421 1.00 . A A . 448 LEU HD13 1 1 
       10 44784 1 1 201 LEU HD21 H   1.003 -11.596  -3.397 1.00 . A A . 448 LEU HD21 1 1 
       10 44785 1 1 201 LEU HD22 H   0.881 -12.557  -4.870 1.00 . A A . 448 LEU HD22 1 1 
       10 44786 1 1 201 LEU HD23 H  -0.255 -12.821  -3.545 1.00 . A A . 448 LEU HD23 1 1 
       10 44787 1 1 201 LEU HG   H  -1.142 -10.541  -3.853 1.00 . A A . 448 LEU HG   1 1 
       10 44788 1 1 201 LEU N    N   1.474  -7.815  -5.078 1.00 . A A . 448 LEU N    1 1 
       10 44789 1 1 201 LEU O    O   3.285 -10.821  -4.720 1.00 . A A . 448 LEU O    1 1 
       10 44790 1 1 202 TRP C    C   5.618  -9.551  -6.352 1.00 . A A . 449 TRP C    1 1 
       10 44791 1 1 202 TRP CA   C   4.379  -9.917  -7.205 1.00 . A A . 449 TRP CA   1 1 
       10 44792 1 1 202 TRP CB   C   4.473  -9.283  -8.615 1.00 . A A . 449 TRP CB   1 1 
       10 44793 1 1 202 TRP CD1  C   5.496 -10.931 -10.314 1.00 . A A . 449 TRP CD1  1 1 
       10 44794 1 1 202 TRP CD2  C   6.911  -9.331  -9.644 1.00 . A A . 449 TRP CD2  1 1 
       10 44795 1 1 202 TRP CE2  C   7.566 -10.151 -10.580 1.00 . A A . 449 TRP CE2  1 1 
       10 44796 1 1 202 TRP CE3  C   7.611  -8.259  -9.083 1.00 . A A . 449 TRP CE3  1 1 
       10 44797 1 1 202 TRP CG   C   5.576  -9.838  -9.495 1.00 . A A . 449 TRP CG   1 1 
       10 44798 1 1 202 TRP CH2  C   9.547  -8.882 -10.403 1.00 . A A . 449 TRP CH2  1 1 
       10 44799 1 1 202 TRP CZ2  C   8.885  -9.936 -10.969 1.00 . A A . 449 TRP CZ2  1 1 
       10 44800 1 1 202 TRP CZ3  C   8.921  -8.049  -9.464 1.00 . A A . 449 TRP CZ3  1 1 
       10 44801 1 1 202 TRP H    H   2.595  -8.799  -7.007 1.00 . A A . 449 TRP H    1 1 
       10 44802 1 1 202 TRP HA   H   4.326 -10.998  -7.310 1.00 . A A . 449 TRP HA   1 1 
       10 44803 1 1 202 TRP HB2  H   3.533  -9.440  -9.134 1.00 . A A . 449 TRP HB2  1 1 
       10 44804 1 1 202 TRP HB3  H   4.632  -8.214  -8.514 1.00 . A A . 449 TRP HB3  1 1 
       10 44805 1 1 202 TRP HD1  H   4.615 -11.547 -10.423 1.00 . A A . 449 TRP HD1  1 1 
       10 44806 1 1 202 TRP HE1  H   6.864 -11.828 -11.621 1.00 . A A . 449 TRP HE1  1 1 
       10 44807 1 1 202 TRP HE3  H   7.144  -7.608  -8.356 1.00 . A A . 449 TRP HE3  1 1 
       10 44808 1 1 202 TRP HH2  H  10.575  -8.677 -10.675 1.00 . A A . 449 TRP HH2  1 1 
       10 44809 1 1 202 TRP HZ2  H   9.375 -10.571 -11.695 1.00 . A A . 449 TRP HZ2  1 1 
       10 44810 1 1 202 TRP HZ3  H   9.478  -7.225  -9.040 1.00 . A A . 449 TRP HZ3  1 1 
       10 44811 1 1 202 TRP N    N   3.139  -9.473  -6.550 1.00 . A A . 449 TRP N    1 1 
       10 44812 1 1 202 TRP NE1  N   6.681 -11.116 -10.973 1.00 . A A . 449 TRP NE1  1 1 
       10 44813 1 1 202 TRP O    O   6.503 -10.387  -6.170 1.00 . A A . 449 TRP O    1 1 
       10 44814 1 1 203 GLU C    C   6.906  -8.684  -3.701 1.00 . A A . 450 GLU C    1 1 
       10 44815 1 1 203 GLU CA   C   6.762  -7.806  -4.956 1.00 . A A . 450 GLU CA   1 1 
       10 44816 1 1 203 GLU CB   C   6.531  -6.331  -4.520 1.00 . A A . 450 GLU CB   1 1 
       10 44817 1 1 203 GLU CD   C   6.336  -3.864  -5.150 1.00 . A A . 450 GLU CD   1 1 
       10 44818 1 1 203 GLU CG   C   6.526  -5.302  -5.663 1.00 . A A . 450 GLU CG   1 1 
       10 44819 1 1 203 GLU H    H   4.911  -7.684  -6.021 1.00 . A A . 450 GLU H    1 1 
       10 44820 1 1 203 GLU HA   H   7.682  -7.864  -5.533 1.00 . A A . 450 GLU HA   1 1 
       10 44821 1 1 203 GLU HB2  H   5.573  -6.266  -4.011 1.00 . A A . 450 GLU HB2  1 1 
       10 44822 1 1 203 GLU HB3  H   7.313  -6.045  -3.815 1.00 . A A . 450 GLU HB3  1 1 
       10 44823 1 1 203 GLU HG2  H   7.469  -5.373  -6.201 1.00 . A A . 450 GLU HG2  1 1 
       10 44824 1 1 203 GLU HG3  H   5.718  -5.539  -6.348 1.00 . A A . 450 GLU HG3  1 1 
       10 44825 1 1 203 GLU N    N   5.653  -8.298  -5.821 1.00 . A A . 450 GLU N    1 1 
       10 44826 1 1 203 GLU O    O   8.021  -8.967  -3.245 1.00 . A A . 450 GLU O    1 1 
       10 44827 1 1 203 GLU OE1  O   5.205  -3.513  -4.739 1.00 . A A . 450 GLU OE1  1 1 
       10 44828 1 1 203 GLU OE2  O   7.318  -3.087  -5.127 1.00 . A A . 450 GLU OE2  1 1 
       10 44829 1 1 204 ILE C    C   6.233 -11.385  -2.393 1.00 . A A . 451 ILE C    1 1 
       10 44830 1 1 204 ILE CA   C   5.670  -9.998  -2.013 1.00 . A A . 451 ILE CA   1 1 
       10 44831 1 1 204 ILE CB   C   4.188 -10.098  -1.472 1.00 . A A . 451 ILE CB   1 1 
       10 44832 1 1 204 ILE CD1  C   2.185  -8.664  -0.636 1.00 . A A . 451 ILE CD1  1 1 
       10 44833 1 1 204 ILE CG1  C   3.642  -8.689  -1.081 1.00 . A A . 451 ILE CG1  1 1 
       10 44834 1 1 204 ILE CG2  C   4.086 -11.054  -0.272 1.00 . A A . 451 ILE CG2  1 1 
       10 44835 1 1 204 ILE H    H   4.914  -8.799  -3.579 1.00 . A A . 451 ILE H    1 1 
       10 44836 1 1 204 ILE HA   H   6.286  -9.577  -1.228 1.00 . A A . 451 ILE HA   1 1 
       10 44837 1 1 204 ILE HB   H   3.569 -10.500  -2.270 1.00 . A A . 451 ILE HB   1 1 
       10 44838 1 1 204 ILE HD11 H   1.894  -7.645  -0.431 1.00 . A A . 451 ILE HD11 1 1 
       10 44839 1 1 204 ILE HD12 H   2.065  -9.257   0.261 1.00 . A A . 451 ILE HD12 1 1 
       10 44840 1 1 204 ILE HD13 H   1.558  -9.065  -1.421 1.00 . A A . 451 ILE HD13 1 1 
       10 44841 1 1 204 ILE HG12 H   4.234  -8.286  -0.267 1.00 . A A . 451 ILE HG12 1 1 
       10 44842 1 1 204 ILE HG13 H   3.732  -8.026  -1.931 1.00 . A A . 451 ILE HG13 1 1 
       10 44843 1 1 204 ILE HG21 H   4.701 -10.690   0.543 1.00 . A A . 451 ILE HG21 1 1 
       10 44844 1 1 204 ILE HG22 H   4.429 -12.039  -0.559 1.00 . A A . 451 ILE HG22 1 1 
       10 44845 1 1 204 ILE HG23 H   3.057 -11.125   0.062 1.00 . A A . 451 ILE HG23 1 1 
       10 44846 1 1 204 ILE N    N   5.749  -9.104  -3.167 1.00 . A A . 451 ILE N    1 1 
       10 44847 1 1 204 ILE O    O   7.116 -11.911  -1.710 1.00 . A A . 451 ILE O    1 1 
       10 44848 1 1 205 ALA C    C   7.639 -13.339  -4.446 1.00 . A A . 452 ALA C    1 1 
       10 44849 1 1 205 ALA CA   C   6.143 -13.243  -4.062 1.00 . A A . 452 ALA CA   1 1 
       10 44850 1 1 205 ALA CB   C   5.251 -13.596  -5.265 1.00 . A A . 452 ALA CB   1 1 
       10 44851 1 1 205 ALA H    H   5.151 -11.367  -4.077 1.00 . A A . 452 ALA H    1 1 
       10 44852 1 1 205 ALA HA   H   5.942 -13.966  -3.275 1.00 . A A . 452 ALA HA   1 1 
       10 44853 1 1 205 ALA HB1  H   4.209 -13.539  -4.973 1.00 . A A . 452 ALA HB1  1 1 
       10 44854 1 1 205 ALA HB2  H   5.469 -14.600  -5.606 1.00 . A A . 452 ALA HB2  1 1 
       10 44855 1 1 205 ALA HB3  H   5.431 -12.896  -6.073 1.00 . A A . 452 ALA HB3  1 1 
       10 44856 1 1 205 ALA N    N   5.768 -11.909  -3.542 1.00 . A A . 452 ALA N    1 1 
       10 44857 1 1 205 ALA O    O   8.203 -14.439  -4.484 1.00 . A A . 452 ALA O    1 1 
       10 44858 1 1 206 THR C    C  10.646 -11.858  -3.991 1.00 . A A . 453 THR C    1 1 
       10 44859 1 1 206 THR CA   C   9.693 -12.135  -5.163 1.00 . A A . 453 THR CA   1 1 
       10 44860 1 1 206 THR CB   C   9.907 -11.006  -6.213 1.00 . A A . 453 THR CB   1 1 
       10 44861 1 1 206 THR CG2  C   9.222 -11.293  -7.537 1.00 . A A . 453 THR CG2  1 1 
       10 44862 1 1 206 THR H    H   7.781 -11.346  -4.654 1.00 . A A . 453 THR H    1 1 
       10 44863 1 1 206 THR HA   H   9.959 -13.084  -5.620 1.00 . A A . 453 THR HA   1 1 
       10 44864 1 1 206 THR HB   H  10.975 -10.910  -6.404 1.00 . A A . 453 THR HB   1 1 
       10 44865 1 1 206 THR HG1  H   8.593  -9.532  -6.104 1.00 . A A . 453 THR HG1  1 1 
       10 44866 1 1 206 THR HG21 H   8.162 -11.451  -7.377 1.00 . A A . 453 THR HG21 1 1 
       10 44867 1 1 206 THR HG22 H   9.649 -12.179  -7.985 1.00 . A A . 453 THR HG22 1 1 
       10 44868 1 1 206 THR HG23 H   9.359 -10.458  -8.210 1.00 . A A . 453 THR HG23 1 1 
       10 44869 1 1 206 THR N    N   8.277 -12.187  -4.733 1.00 . A A . 453 THR N    1 1 
       10 44870 1 1 206 THR O    O  11.865 -11.736  -4.207 1.00 . A A . 453 THR O    1 1 
       10 44871 1 1 206 THR OG1  O   9.435  -9.752  -5.691 1.00 . A A . 453 THR OG1  1 1 
       10 44872 1 1 207 TYR C    C  11.529 -10.055  -1.680 1.00 . A A . 454 TYR C    1 1 
       10 44873 1 1 207 TYR CA   C  10.851 -11.444  -1.552 1.00 . A A . 454 TYR CA   1 1 
       10 44874 1 1 207 TYR CB   C  11.877 -12.567  -1.209 1.00 . A A . 454 TYR CB   1 1 
       10 44875 1 1 207 TYR CD1  C  10.840 -14.253   0.400 1.00 . A A . 454 TYR CD1  1 1 
       10 44876 1 1 207 TYR CD2  C  11.025 -14.888  -1.898 1.00 . A A . 454 TYR CD2  1 1 
       10 44877 1 1 207 TYR CE1  C  10.266 -15.476   0.688 1.00 . A A . 454 TYR CE1  1 1 
       10 44878 1 1 207 TYR CE2  C  10.448 -16.111  -1.610 1.00 . A A . 454 TYR CE2  1 1 
       10 44879 1 1 207 TYR CG   C  11.235 -13.929  -0.898 1.00 . A A . 454 TYR CG   1 1 
       10 44880 1 1 207 TYR CZ   C  10.074 -16.401  -0.316 1.00 . A A . 454 TYR CZ   1 1 
       10 44881 1 1 207 TYR H    H   9.130 -11.950  -2.679 1.00 . A A . 454 TYR H    1 1 
       10 44882 1 1 207 TYR HA   H  10.131 -11.380  -0.745 1.00 . A A . 454 TYR HA   1 1 
       10 44883 1 1 207 TYR HB2  H  12.554 -12.697  -2.048 1.00 . A A . 454 TYR HB2  1 1 
       10 44884 1 1 207 TYR HB3  H  12.459 -12.265  -0.344 1.00 . A A . 454 TYR HB3  1 1 
       10 44885 1 1 207 TYR HD1  H  10.989 -13.535   1.196 1.00 . A A . 454 TYR HD1  1 1 
       10 44886 1 1 207 TYR HD2  H  11.319 -14.663  -2.916 1.00 . A A . 454 TYR HD2  1 1 
       10 44887 1 1 207 TYR HE1  H   9.964 -15.703   1.700 1.00 . A A . 454 TYR HE1  1 1 
       10 44888 1 1 207 TYR HE2  H  10.296 -16.837  -2.400 1.00 . A A . 454 TYR HE2  1 1 
       10 44889 1 1 207 TYR HH   H   8.699 -17.472   0.500 1.00 . A A . 454 TYR HH   1 1 
       10 44890 1 1 207 TYR N    N  10.090 -11.779  -2.766 1.00 . A A . 454 TYR N    1 1 
       10 44891 1 1 207 TYR O    O  12.662  -9.861  -1.241 1.00 . A A . 454 TYR O    1 1 
       10 44892 1 1 207 TYR OH   O   9.495 -17.618  -0.021 1.00 . A A . 454 TYR OH   1 1 
       10 44893 1 1 208 GLY C    C  11.989  -7.226  -3.507 1.00 . A A . 455 GLY C    1 1 
       10 44894 1 1 208 GLY CA   C  11.200  -7.682  -2.282 1.00 . A A . 455 GLY CA   1 1 
       10 44895 1 1 208 GLY H    H   9.991  -9.358  -2.767 1.00 . A A . 455 GLY H    1 1 
       10 44896 1 1 208 GLY HA2  H  10.299  -7.090  -2.230 1.00 . A A . 455 GLY HA2  1 1 
       10 44897 1 1 208 GLY HA3  H  11.788  -7.479  -1.390 1.00 . A A . 455 GLY HA3  1 1 
       10 44898 1 1 208 GLY N    N  10.806  -9.097  -2.293 1.00 . A A . 455 GLY N    1 1 
       10 44899 1 1 208 GLY O    O  12.765  -6.262  -3.413 1.00 . A A . 455 GLY O    1 1 
       10 44900 1 1 209 MET C    C  11.532  -6.302  -6.531 1.00 . A A . 456 MET C    1 1 
       10 44901 1 1 209 MET CA   C  12.371  -7.457  -5.952 1.00 . A A . 456 MET CA   1 1 
       10 44902 1 1 209 MET CB   C  12.458  -8.618  -6.976 1.00 . A A . 456 MET CB   1 1 
       10 44903 1 1 209 MET CE   C  13.626 -10.369  -9.334 1.00 . A A . 456 MET CE   1 1 
       10 44904 1 1 209 MET CG   C  13.446  -9.735  -6.608 1.00 . A A . 456 MET CG   1 1 
       10 44905 1 1 209 MET H    H  11.281  -8.739  -4.632 1.00 . A A . 456 MET H    1 1 
       10 44906 1 1 209 MET HA   H  13.374  -7.085  -5.764 1.00 . A A . 456 MET HA   1 1 
       10 44907 1 1 209 MET HB2  H  11.477  -9.063  -7.086 1.00 . A A . 456 MET HB2  1 1 
       10 44908 1 1 209 MET HB3  H  12.758  -8.213  -7.938 1.00 . A A . 456 MET HB3  1 1 
       10 44909 1 1 209 MET HE1  H  14.594  -9.887  -9.337 1.00 . A A . 456 MET HE1  1 1 
       10 44910 1 1 209 MET HE2  H  12.858  -9.631  -9.524 1.00 . A A . 456 MET HE2  1 1 
       10 44911 1 1 209 MET HE3  H  13.600 -11.121 -10.106 1.00 . A A . 456 MET HE3  1 1 
       10 44912 1 1 209 MET HG2  H  14.455  -9.341  -6.633 1.00 . A A . 456 MET HG2  1 1 
       10 44913 1 1 209 MET HG3  H  13.225 -10.084  -5.605 1.00 . A A . 456 MET HG3  1 1 
       10 44914 1 1 209 MET N    N  11.810  -7.915  -4.653 1.00 . A A . 456 MET N    1 1 
       10 44915 1 1 209 MET O    O  10.382  -6.078  -6.120 1.00 . A A . 456 MET O    1 1 
       10 44916 1 1 209 MET SD   S  13.340 -11.145  -7.741 1.00 . A A . 456 MET SD   1 1 
       10 44917 1 1 210 SER C    C  10.637  -4.869  -9.319 1.00 . A A . 457 SER C    1 1 
       10 44918 1 1 210 SER CA   C  11.509  -4.417  -8.130 1.00 . A A . 457 SER CA   1 1 
       10 44919 1 1 210 SER CB   C  12.608  -3.444  -8.611 1.00 . A A . 457 SER CB   1 1 
       10 44920 1 1 210 SER H    H  13.010  -5.857  -7.794 1.00 . A A . 457 SER H    1 1 
       10 44921 1 1 210 SER HA   H  10.891  -3.914  -7.388 1.00 . A A . 457 SER HA   1 1 
       10 44922 1 1 210 SER HB2  H  13.182  -3.901  -9.407 1.00 . A A . 457 SER HB2  1 1 
       10 44923 1 1 210 SER HB3  H  12.154  -2.532  -8.977 1.00 . A A . 457 SER HB3  1 1 
       10 44924 1 1 210 SER HG   H  12.992  -2.983  -6.742 1.00 . A A . 457 SER HG   1 1 
       10 44925 1 1 210 SER N    N  12.125  -5.582  -7.492 1.00 . A A . 457 SER N    1 1 
       10 44926 1 1 210 SER O    O  11.098  -5.678 -10.138 1.00 . A A . 457 SER O    1 1 
       10 44927 1 1 210 SER OG   O  13.497  -3.114  -7.552 1.00 . A A . 457 SER OG   1 1 
       10 44928 1 1 211 PRO C    C   8.967  -4.146 -11.883 1.00 . A A . 458 PRO C    1 1 
       10 44929 1 1 211 PRO CA   C   8.466  -4.710 -10.548 1.00 . A A . 458 PRO CA   1 1 
       10 44930 1 1 211 PRO CB   C   7.120  -4.079 -10.136 1.00 . A A . 458 PRO CB   1 1 
       10 44931 1 1 211 PRO CD   C   8.689  -3.483  -8.442 1.00 . A A . 458 PRO CD   1 1 
       10 44932 1 1 211 PRO CG   C   7.486  -2.976  -9.197 1.00 . A A . 458 PRO CG   1 1 
       10 44933 1 1 211 PRO HA   H   8.348  -5.789 -10.639 1.00 . A A . 458 PRO HA   1 1 
       10 44934 1 1 211 PRO HB2  H   6.580  -3.699 -11.004 1.00 . A A . 458 PRO HB2  1 1 
       10 44935 1 1 211 PRO HB3  H   6.504  -4.813  -9.625 1.00 . A A . 458 PRO HB3  1 1 
       10 44936 1 1 211 PRO HD2  H   9.336  -2.664  -8.163 1.00 . A A . 458 PRO HD2  1 1 
       10 44937 1 1 211 PRO HD3  H   8.390  -4.043  -7.556 1.00 . A A . 458 PRO HD3  1 1 
       10 44938 1 1 211 PRO HG2  H   7.733  -2.075  -9.759 1.00 . A A . 458 PRO HG2  1 1 
       10 44939 1 1 211 PRO HG3  H   6.672  -2.772  -8.510 1.00 . A A . 458 PRO HG3  1 1 
       10 44940 1 1 211 PRO N    N   9.362  -4.375  -9.424 1.00 . A A . 458 PRO N    1 1 
       10 44941 1 1 211 PRO O    O   9.626  -3.102 -11.914 1.00 . A A . 458 PRO O    1 1 
       10 44942 1 1 212 TYR C    C  10.501  -4.123 -14.473 1.00 . A A . 459 TYR C    1 1 
       10 44943 1 1 212 TYR CA   C   9.000  -4.506 -14.353 1.00 . A A . 459 TYR CA   1 1 
       10 44944 1 1 212 TYR CB   C   8.024  -3.406 -14.870 1.00 . A A . 459 TYR CB   1 1 
       10 44945 1 1 212 TYR CD1  C   6.343  -4.763 -16.218 1.00 . A A . 459 TYR CD1  1 1 
       10 44946 1 1 212 TYR CD2  C   5.565  -3.726 -14.199 1.00 . A A . 459 TYR CD2  1 1 
       10 44947 1 1 212 TYR CE1  C   5.101  -5.325 -16.413 1.00 . A A . 459 TYR CE1  1 1 
       10 44948 1 1 212 TYR CE2  C   4.312  -4.278 -14.403 1.00 . A A . 459 TYR CE2  1 1 
       10 44949 1 1 212 TYR CG   C   6.608  -3.954 -15.107 1.00 . A A . 459 TYR CG   1 1 
       10 44950 1 1 212 TYR CZ   C   4.092  -5.083 -15.505 1.00 . A A . 459 TYR CZ   1 1 
       10 44951 1 1 212 TYR H    H   8.114  -5.672 -12.837 1.00 . A A . 459 TYR H    1 1 
       10 44952 1 1 212 TYR HA   H   8.850  -5.400 -14.950 1.00 . A A . 459 TYR HA   1 1 
       10 44953 1 1 212 TYR HB2  H   7.972  -2.603 -14.145 1.00 . A A . 459 TYR HB2  1 1 
       10 44954 1 1 212 TYR HB3  H   8.389  -3.006 -15.803 1.00 . A A . 459 TYR HB3  1 1 
       10 44955 1 1 212 TYR HD1  H   7.136  -4.954 -16.933 1.00 . A A . 459 TYR HD1  1 1 
       10 44956 1 1 212 TYR HD2  H   5.742  -3.095 -13.335 1.00 . A A . 459 TYR HD2  1 1 
       10 44957 1 1 212 TYR HE1  H   4.921  -5.948 -17.283 1.00 . A A . 459 TYR HE1  1 1 
       10 44958 1 1 212 TYR HE2  H   3.517  -4.091 -13.692 1.00 . A A . 459 TYR HE2  1 1 
       10 44959 1 1 212 TYR HH   H   2.179  -5.014 -15.633 1.00 . A A . 459 TYR HH   1 1 
       10 44960 1 1 212 TYR N    N   8.630  -4.860 -12.972 1.00 . A A . 459 TYR N    1 1 
       10 44961 1 1 212 TYR O    O  10.837  -3.019 -14.916 1.00 . A A . 459 TYR O    1 1 
       10 44962 1 1 212 TYR OH   O   2.867  -5.674 -15.690 1.00 . A A . 459 TYR OH   1 1 
       10 44963 1 1 213 PRO C    C  13.627  -4.914 -15.282 1.00 . A A . 460 PRO C    1 1 
       10 44964 1 1 213 PRO CA   C  12.862  -4.762 -13.943 1.00 . A A . 460 PRO CA   1 1 
       10 44965 1 1 213 PRO CB   C  13.308  -5.796 -12.883 1.00 . A A . 460 PRO CB   1 1 
       10 44966 1 1 213 PRO CD   C  11.142  -6.491 -13.730 1.00 . A A . 460 PRO CD   1 1 
       10 44967 1 1 213 PRO CG   C  12.441  -7.005 -13.118 1.00 . A A . 460 PRO CG   1 1 
       10 44968 1 1 213 PRO HA   H  13.021  -3.755 -13.555 1.00 . A A . 460 PRO HA   1 1 
       10 44969 1 1 213 PRO HB2  H  14.367  -6.031 -12.995 1.00 . A A . 460 PRO HB2  1 1 
       10 44970 1 1 213 PRO HB3  H  13.130  -5.400 -11.886 1.00 . A A . 460 PRO HB3  1 1 
       10 44971 1 1 213 PRO HD2  H  10.890  -7.053 -14.624 1.00 . A A . 460 PRO HD2  1 1 
       10 44972 1 1 213 PRO HD3  H  10.327  -6.556 -13.014 1.00 . A A . 460 PRO HD3  1 1 
       10 44973 1 1 213 PRO HG2  H  12.942  -7.689 -13.801 1.00 . A A . 460 PRO HG2  1 1 
       10 44974 1 1 213 PRO HG3  H  12.240  -7.510 -12.178 1.00 . A A . 460 PRO HG3  1 1 
       10 44975 1 1 213 PRO N    N  11.425  -5.054 -14.070 1.00 . A A . 460 PRO N    1 1 
       10 44976 1 1 213 PRO O    O  13.477  -5.919 -15.986 1.00 . A A . 460 PRO O    1 1 
       10 44977 1 1 214 GLY C    C  14.680  -3.415 -18.104 1.00 . A A . 461 GLY C    1 1 
       10 44978 1 1 214 GLY CA   C  15.297  -3.935 -16.811 1.00 . A A . 461 GLY CA   1 1 
       10 44979 1 1 214 GLY H    H  14.346  -3.045 -15.132 1.00 . A A . 461 GLY H    1 1 
       10 44980 1 1 214 GLY HA2  H  16.171  -3.338 -16.585 1.00 . A A . 461 GLY HA2  1 1 
       10 44981 1 1 214 GLY HA3  H  15.616  -4.960 -16.969 1.00 . A A . 461 GLY HA3  1 1 
       10 44982 1 1 214 GLY N    N  14.399  -3.877 -15.649 1.00 . A A . 461 GLY N    1 1 
       10 44983 1 1 214 GLY O    O  15.349  -3.396 -19.138 1.00 . A A . 461 GLY O    1 1 
       10 44984 1 1 215 ILE C    C  12.837  -0.905 -19.204 1.00 . A A . 462 ILE C    1 1 
       10 44985 1 1 215 ILE CA   C  12.693  -2.448 -19.224 1.00 . A A . 462 ILE CA   1 1 
       10 44986 1 1 215 ILE CB   C  11.174  -2.873 -19.262 1.00 . A A . 462 ILE CB   1 1 
       10 44987 1 1 215 ILE CD1  C   8.870  -2.457 -18.155 1.00 . A A . 462 ILE CD1  1 1 
       10 44988 1 1 215 ILE CG1  C  10.374  -2.296 -18.053 1.00 . A A . 462 ILE CG1  1 1 
       10 44989 1 1 215 ILE CG2  C  11.046  -4.418 -19.314 1.00 . A A . 462 ILE CG2  1 1 
       10 44990 1 1 215 ILE H    H  12.909  -3.125 -17.218 1.00 . A A . 462 ILE H    1 1 
       10 44991 1 1 215 ILE HA   H  13.172  -2.826 -20.132 1.00 . A A . 462 ILE HA   1 1 
       10 44992 1 1 215 ILE HB   H  10.744  -2.481 -20.185 1.00 . A A . 462 ILE HB   1 1 
       10 44993 1 1 215 ILE HD11 H   8.515  -1.983 -19.062 1.00 . A A . 462 ILE HD11 1 1 
       10 44994 1 1 215 ILE HD12 H   8.406  -1.976 -17.305 1.00 . A A . 462 ILE HD12 1 1 
       10 44995 1 1 215 ILE HD13 H   8.603  -3.505 -18.164 1.00 . A A . 462 ILE HD13 1 1 
       10 44996 1 1 215 ILE HG12 H  10.690  -2.788 -17.143 1.00 . A A . 462 ILE HG12 1 1 
       10 44997 1 1 215 ILE HG13 H  10.576  -1.237 -17.963 1.00 . A A . 462 ILE HG13 1 1 
       10 44998 1 1 215 ILE HG21 H  11.477  -4.851 -18.417 1.00 . A A . 462 ILE HG21 1 1 
       10 44999 1 1 215 ILE HG22 H  11.573  -4.801 -20.180 1.00 . A A . 462 ILE HG22 1 1 
       10 45000 1 1 215 ILE HG23 H  10.003  -4.701 -19.382 1.00 . A A . 462 ILE HG23 1 1 
       10 45001 1 1 215 ILE N    N  13.397  -3.028 -18.061 1.00 . A A . 462 ILE N    1 1 
       10 45002 1 1 215 ILE O    O  12.751  -0.276 -18.138 1.00 . A A . 462 ILE O    1 1 
       10 45003 1 1 216 ASP C    C  11.907   1.850 -20.286 1.00 . A A . 463 ASP C    1 1 
       10 45004 1 1 216 ASP CA   C  13.255   1.152 -20.541 1.00 . A A . 463 ASP CA   1 1 
       10 45005 1 1 216 ASP CB   C  13.742   1.489 -21.966 1.00 . A A . 463 ASP CB   1 1 
       10 45006 1 1 216 ASP CG   C  15.063   0.798 -22.334 1.00 . A A . 463 ASP CG   1 1 
       10 45007 1 1 216 ASP H    H  13.244  -0.884 -21.163 1.00 . A A . 463 ASP H    1 1 
       10 45008 1 1 216 ASP HA   H  13.989   1.509 -19.817 1.00 . A A . 463 ASP HA   1 1 
       10 45009 1 1 216 ASP HB2  H  12.984   1.185 -22.681 1.00 . A A . 463 ASP HB2  1 1 
       10 45010 1 1 216 ASP HB3  H  13.879   2.566 -22.049 1.00 . A A . 463 ASP HB3  1 1 
       10 45011 1 1 216 ASP N    N  13.123  -0.316 -20.374 1.00 . A A . 463 ASP N    1 1 
       10 45012 1 1 216 ASP O    O  10.872   1.297 -20.646 1.00 . A A . 463 ASP O    1 1 
       10 45013 1 1 216 ASP OD1  O  15.026  -0.333 -22.868 1.00 . A A . 463 ASP OD1  1 1 
       10 45014 1 1 216 ASP OD2  O  16.144   1.369 -22.080 1.00 . A A . 463 ASP OD2  1 1 
       10 45015 1 1 217 LEU C    C   9.894   4.128 -20.623 1.00 . A A . 464 LEU C    1 1 
       10 45016 1 1 217 LEU CA   C  10.700   3.817 -19.332 1.00 . A A . 464 LEU CA   1 1 
       10 45017 1 1 217 LEU CB   C  11.027   5.113 -18.515 1.00 . A A . 464 LEU CB   1 1 
       10 45018 1 1 217 LEU CD1  C   8.612   6.043 -18.222 1.00 . A A . 464 LEU CD1  1 1 
       10 45019 1 1 217 LEU CD2  C   9.627   4.543 -16.442 1.00 . A A . 464 LEU CD2  1 1 
       10 45020 1 1 217 LEU CG   C   9.917   5.618 -17.514 1.00 . A A . 464 LEU CG   1 1 
       10 45021 1 1 217 LEU H    H  12.792   3.389 -19.344 1.00 . A A . 464 LEU H    1 1 
       10 45022 1 1 217 LEU HA   H  10.086   3.178 -18.709 1.00 . A A . 464 LEU HA   1 1 
       10 45023 1 1 217 LEU HB2  H  11.931   4.930 -17.941 1.00 . A A . 464 LEU HB2  1 1 
       10 45024 1 1 217 LEU HB3  H  11.243   5.915 -19.212 1.00 . A A . 464 LEU HB3  1 1 
       10 45025 1 1 217 LEU HD11 H   8.120   5.167 -18.643 1.00 . A A . 464 LEU HD11 1 1 
       10 45026 1 1 217 LEU HD12 H   8.838   6.737 -19.018 1.00 . A A . 464 LEU HD12 1 1 
       10 45027 1 1 217 LEU HD13 H   7.949   6.519 -17.514 1.00 . A A . 464 LEU HD13 1 1 
       10 45028 1 1 217 LEU HD21 H   9.221   3.653 -16.913 1.00 . A A . 464 LEU HD21 1 1 
       10 45029 1 1 217 LEU HD22 H   8.913   4.925 -15.725 1.00 . A A . 464 LEU HD22 1 1 
       10 45030 1 1 217 LEU HD23 H  10.543   4.290 -15.927 1.00 . A A . 464 LEU HD23 1 1 
       10 45031 1 1 217 LEU HG   H  10.291   6.494 -16.996 1.00 . A A . 464 LEU HG   1 1 
       10 45032 1 1 217 LEU N    N  11.927   3.034 -19.634 1.00 . A A . 464 LEU N    1 1 
       10 45033 1 1 217 LEU O    O   8.667   3.956 -20.654 1.00 . A A . 464 LEU O    1 1 
       10 45034 1 1 218 SER C    C   9.397   3.552 -23.650 1.00 . A A . 465 SER C    1 1 
       10 45035 1 1 218 SER CA   C   9.982   4.839 -23.006 1.00 . A A . 465 SER CA   1 1 
       10 45036 1 1 218 SER CB   C  11.039   5.496 -23.933 1.00 . A A . 465 SER CB   1 1 
       10 45037 1 1 218 SER H    H  11.564   4.686 -21.590 1.00 . A A . 465 SER H    1 1 
       10 45038 1 1 218 SER HA   H   9.172   5.544 -22.847 1.00 . A A . 465 SER HA   1 1 
       10 45039 1 1 218 SER HB2  H  11.468   6.355 -23.436 1.00 . A A . 465 SER HB2  1 1 
       10 45040 1 1 218 SER HB3  H  11.828   4.785 -24.149 1.00 . A A . 465 SER HB3  1 1 
       10 45041 1 1 218 SER HG   H  10.210   5.164 -25.675 1.00 . A A . 465 SER HG   1 1 
       10 45042 1 1 218 SER N    N  10.598   4.557 -21.687 1.00 . A A . 465 SER N    1 1 
       10 45043 1 1 218 SER O    O   8.594   3.620 -24.584 1.00 . A A . 465 SER O    1 1 
       10 45044 1 1 218 SER OG   O  10.476   5.930 -25.160 1.00 . A A . 465 SER OG   1 1 
       10 45045 1 1 219 GLN C    C   8.227   0.524 -22.634 1.00 . A A . 466 GLN C    1 1 
       10 45046 1 1 219 GLN CA   C   9.341   1.062 -23.569 1.00 . A A . 466 GLN CA   1 1 
       10 45047 1 1 219 GLN CB   C  10.560   0.099 -23.573 1.00 . A A . 466 GLN CB   1 1 
       10 45048 1 1 219 GLN CD   C  11.420  -2.335 -23.664 1.00 . A A . 466 GLN CD   1 1 
       10 45049 1 1 219 GLN CG   C  10.271  -1.364 -23.973 1.00 . A A . 466 GLN CG   1 1 
       10 45050 1 1 219 GLN H    H  10.467   2.417 -22.404 1.00 . A A . 466 GLN H    1 1 
       10 45051 1 1 219 GLN HA   H   8.949   1.144 -24.578 1.00 . A A . 466 GLN HA   1 1 
       10 45052 1 1 219 GLN HB2  H  11.303   0.487 -24.262 1.00 . A A . 466 GLN HB2  1 1 
       10 45053 1 1 219 GLN HB3  H  10.997   0.095 -22.577 1.00 . A A . 466 GLN HB3  1 1 
       10 45054 1 1 219 GLN HE21 H  12.814  -0.939 -23.992 1.00 . A A . 466 GLN HE21 1 1 
       10 45055 1 1 219 GLN HE22 H  13.397  -2.498 -23.535 1.00 . A A . 466 GLN HE22 1 1 
       10 45056 1 1 219 GLN HG2  H   9.389  -1.703 -23.440 1.00 . A A . 466 GLN HG2  1 1 
       10 45057 1 1 219 GLN HG3  H  10.070  -1.400 -25.037 1.00 . A A . 466 GLN HG3  1 1 
       10 45058 1 1 219 GLN N    N   9.809   2.387 -23.124 1.00 . A A . 466 GLN N    1 1 
       10 45059 1 1 219 GLN NE2  N  12.666  -1.878 -23.737 1.00 . A A . 466 GLN NE2  1 1 
       10 45060 1 1 219 GLN O    O   7.446  -0.340 -23.046 1.00 . A A . 466 GLN O    1 1 
       10 45061 1 1 219 GLN OE1  O  11.180  -3.506 -23.371 1.00 . A A . 466 GLN OE1  1 1 
       10 45062 1 1 220 VAL C    C   5.750   0.708 -20.856 1.00 . A A . 467 VAL C    1 1 
       10 45063 1 1 220 VAL CA   C   7.190   0.604 -20.351 1.00 . A A . 467 VAL CA   1 1 
       10 45064 1 1 220 VAL CB   C   7.320   1.385 -18.979 1.00 . A A . 467 VAL CB   1 1 
       10 45065 1 1 220 VAL CG1  C   6.199   0.994 -17.999 1.00 . A A . 467 VAL CG1  1 1 
       10 45066 1 1 220 VAL CG2  C   8.673   1.130 -18.308 1.00 . A A . 467 VAL CG2  1 1 
       10 45067 1 1 220 VAL H    H   8.752   1.803 -21.162 1.00 . A A . 467 VAL H    1 1 
       10 45068 1 1 220 VAL HA   H   7.411  -0.445 -20.157 1.00 . A A . 467 VAL HA   1 1 
       10 45069 1 1 220 VAL HB   H   7.238   2.452 -19.183 1.00 . A A . 467 VAL HB   1 1 
       10 45070 1 1 220 VAL HG11 H   6.325   1.521 -17.059 1.00 . A A . 467 VAL HG11 1 1 
       10 45071 1 1 220 VAL HG12 H   6.226  -0.073 -17.816 1.00 . A A . 467 VAL HG12 1 1 
       10 45072 1 1 220 VAL HG13 H   5.237   1.257 -18.422 1.00 . A A . 467 VAL HG13 1 1 
       10 45073 1 1 220 VAL HG21 H   8.759   1.721 -17.403 1.00 . A A . 467 VAL HG21 1 1 
       10 45074 1 1 220 VAL HG22 H   9.472   1.396 -18.983 1.00 . A A . 467 VAL HG22 1 1 
       10 45075 1 1 220 VAL HG23 H   8.756   0.082 -18.055 1.00 . A A . 467 VAL HG23 1 1 
       10 45076 1 1 220 VAL N    N   8.149   1.066 -21.386 1.00 . A A . 467 VAL N    1 1 
       10 45077 1 1 220 VAL O    O   5.034  -0.291 -20.885 1.00 . A A . 467 VAL O    1 1 
       10 45078 1 1 221 TYR C    C   3.649   1.219 -22.934 1.00 . A A . 468 TYR C    1 1 
       10 45079 1 1 221 TYR CA   C   3.989   2.173 -21.768 1.00 . A A . 468 TYR CA   1 1 
       10 45080 1 1 221 TYR CB   C   3.799   3.652 -22.187 1.00 . A A . 468 TYR CB   1 1 
       10 45081 1 1 221 TYR CD1  C   1.267   3.924 -22.008 1.00 . A A . 468 TYR CD1  1 1 
       10 45082 1 1 221 TYR CD2  C   2.254   4.173 -24.166 1.00 . A A . 468 TYR CD2  1 1 
       10 45083 1 1 221 TYR CE1  C   0.017   4.141 -22.554 1.00 . A A . 468 TYR CE1  1 1 
       10 45084 1 1 221 TYR CE2  C   1.009   4.396 -24.712 1.00 . A A . 468 TYR CE2  1 1 
       10 45085 1 1 221 TYR CG   C   2.416   3.936 -22.799 1.00 . A A . 468 TYR CG   1 1 
       10 45086 1 1 221 TYR CZ   C  -0.106   4.374 -23.907 1.00 . A A . 468 TYR CZ   1 1 
       10 45087 1 1 221 TYR H    H   5.983   2.666 -21.232 1.00 . A A . 468 TYR H    1 1 
       10 45088 1 1 221 TYR HA   H   3.306   1.964 -20.946 1.00 . A A . 468 TYR HA   1 1 
       10 45089 1 1 221 TYR HB2  H   3.917   4.292 -21.318 1.00 . A A . 468 TYR HB2  1 1 
       10 45090 1 1 221 TYR HB3  H   4.555   3.918 -22.917 1.00 . A A . 468 TYR HB3  1 1 
       10 45091 1 1 221 TYR HD1  H   1.363   3.742 -20.945 1.00 . A A . 468 TYR HD1  1 1 
       10 45092 1 1 221 TYR HD2  H   3.129   4.186 -24.806 1.00 . A A . 468 TYR HD2  1 1 
       10 45093 1 1 221 TYR HE1  H  -0.860   4.129 -21.914 1.00 . A A . 468 TYR HE1  1 1 
       10 45094 1 1 221 TYR HE2  H   0.913   4.578 -25.777 1.00 . A A . 468 TYR HE2  1 1 
       10 45095 1 1 221 TYR HH   H  -1.439   4.027 -25.245 1.00 . A A . 468 TYR HH   1 1 
       10 45096 1 1 221 TYR N    N   5.346   1.921 -21.264 1.00 . A A . 468 TYR N    1 1 
       10 45097 1 1 221 TYR O    O   2.538   0.686 -22.980 1.00 . A A . 468 TYR O    1 1 
       10 45098 1 1 221 TYR OH   O  -1.347   4.581 -24.460 1.00 . A A . 468 TYR OH   1 1 
       10 45099 1 1 222 GLU C    C   4.046  -1.266 -24.650 1.00 . A A . 469 GLU C    1 1 
       10 45100 1 1 222 GLU CA   C   4.461   0.163 -25.043 1.00 . A A . 469 GLU CA   1 1 
       10 45101 1 1 222 GLU CB   C   5.765   0.114 -25.879 1.00 . A A . 469 GLU CB   1 1 
       10 45102 1 1 222 GLU CD   C   7.401   1.329 -27.406 1.00 . A A . 469 GLU CD   1 1 
       10 45103 1 1 222 GLU CG   C   6.222   1.465 -26.436 1.00 . A A . 469 GLU CG   1 1 
       10 45104 1 1 222 GLU H    H   5.459   1.524 -23.754 1.00 . A A . 469 GLU H    1 1 
       10 45105 1 1 222 GLU HA   H   3.677   0.590 -25.661 1.00 . A A . 469 GLU HA   1 1 
       10 45106 1 1 222 GLU HB2  H   6.567  -0.283 -25.260 1.00 . A A . 469 GLU HB2  1 1 
       10 45107 1 1 222 GLU HB3  H   5.617  -0.565 -26.721 1.00 . A A . 469 GLU HB3  1 1 
       10 45108 1 1 222 GLU HG2  H   5.384   1.929 -26.952 1.00 . A A . 469 GLU HG2  1 1 
       10 45109 1 1 222 GLU HG3  H   6.514   2.106 -25.606 1.00 . A A . 469 GLU HG3  1 1 
       10 45110 1 1 222 GLU N    N   4.614   1.043 -23.866 1.00 . A A . 469 GLU N    1 1 
       10 45111 1 1 222 GLU O    O   3.031  -1.769 -25.118 1.00 . A A . 469 GLU O    1 1 
       10 45112 1 1 222 GLU OE1  O   8.557   1.273 -26.950 1.00 . A A . 469 GLU OE1  1 1 
       10 45113 1 1 222 GLU OE2  O   7.175   1.260 -28.633 1.00 . A A . 469 GLU OE2  1 1 
       10 45114 1 1 223 LEU C    C   3.237  -3.379 -22.544 1.00 . A A . 470 LEU C    1 1 
       10 45115 1 1 223 LEU CA   C   4.553  -3.295 -23.350 1.00 . A A . 470 LEU CA   1 1 
       10 45116 1 1 223 LEU CB   C   5.791  -3.930 -22.639 1.00 . A A . 470 LEU CB   1 1 
       10 45117 1 1 223 LEU CD1  C   5.896  -3.260 -20.134 1.00 . A A . 470 LEU CD1  1 1 
       10 45118 1 1 223 LEU CD2  C   8.030  -3.386 -21.502 1.00 . A A . 470 LEU CD2  1 1 
       10 45119 1 1 223 LEU CG   C   6.519  -3.088 -21.532 1.00 . A A . 470 LEU CG   1 1 
       10 45120 1 1 223 LEU H    H   5.618  -1.452 -23.419 1.00 . A A . 470 LEU H    1 1 
       10 45121 1 1 223 LEU HA   H   4.385  -3.863 -24.269 1.00 . A A . 470 LEU HA   1 1 
       10 45122 1 1 223 LEU HB2  H   5.479  -4.871 -22.197 1.00 . A A . 470 LEU HB2  1 1 
       10 45123 1 1 223 LEU HB3  H   6.514  -4.165 -23.416 1.00 . A A . 470 LEU HB3  1 1 
       10 45124 1 1 223 LEU HD11 H   6.396  -2.609 -19.429 1.00 . A A . 470 LEU HD11 1 1 
       10 45125 1 1 223 LEU HD12 H   6.001  -4.287 -19.807 1.00 . A A . 470 LEU HD12 1 1 
       10 45126 1 1 223 LEU HD13 H   4.846  -3.003 -20.170 1.00 . A A . 470 LEU HD13 1 1 
       10 45127 1 1 223 LEU HD21 H   8.199  -4.418 -21.219 1.00 . A A . 470 LEU HD21 1 1 
       10 45128 1 1 223 LEU HD22 H   8.511  -2.733 -20.782 1.00 . A A . 470 LEU HD22 1 1 
       10 45129 1 1 223 LEU HD23 H   8.457  -3.206 -22.479 1.00 . A A . 470 LEU HD23 1 1 
       10 45130 1 1 223 LEU HG   H   6.417  -2.036 -21.784 1.00 . A A . 470 LEU HG   1 1 
       10 45131 1 1 223 LEU N    N   4.834  -1.916 -23.783 1.00 . A A . 470 LEU N    1 1 
       10 45132 1 1 223 LEU O    O   2.424  -4.282 -22.779 1.00 . A A . 470 LEU O    1 1 
       10 45133 1 1 224 LEU C    C   0.517  -2.242 -21.645 1.00 . A A . 471 LEU C    1 1 
       10 45134 1 1 224 LEU CA   C   1.800  -2.367 -20.784 1.00 . A A . 471 LEU CA   1 1 
       10 45135 1 1 224 LEU CB   C   1.866  -1.198 -19.748 1.00 . A A . 471 LEU CB   1 1 
       10 45136 1 1 224 LEU CD1  C   2.852  -0.142 -17.627 1.00 . A A . 471 LEU CD1  1 1 
       10 45137 1 1 224 LEU CD2  C   3.061  -2.648 -18.003 1.00 . A A . 471 LEU CD2  1 1 
       10 45138 1 1 224 LEU CG   C   2.996  -1.266 -18.674 1.00 . A A . 471 LEU CG   1 1 
       10 45139 1 1 224 LEU H    H   3.689  -1.709 -21.520 1.00 . A A . 471 LEU H    1 1 
       10 45140 1 1 224 LEU HA   H   1.754  -3.305 -20.238 1.00 . A A . 471 LEU HA   1 1 
       10 45141 1 1 224 LEU HB2  H   1.984  -0.269 -20.297 1.00 . A A . 471 LEU HB2  1 1 
       10 45142 1 1 224 LEU HB3  H   0.913  -1.157 -19.225 1.00 . A A . 471 LEU HB3  1 1 
       10 45143 1 1 224 LEU HD11 H   3.671  -0.200 -16.920 1.00 . A A . 471 LEU HD11 1 1 
       10 45144 1 1 224 LEU HD12 H   1.912  -0.243 -17.098 1.00 . A A . 471 LEU HD12 1 1 
       10 45145 1 1 224 LEU HD13 H   2.884   0.819 -18.124 1.00 . A A . 471 LEU HD13 1 1 
       10 45146 1 1 224 LEU HD21 H   2.111  -2.884 -17.544 1.00 . A A . 471 LEU HD21 1 1 
       10 45147 1 1 224 LEU HD22 H   3.836  -2.649 -17.246 1.00 . A A . 471 LEU HD22 1 1 
       10 45148 1 1 224 LEU HD23 H   3.297  -3.399 -18.745 1.00 . A A . 471 LEU HD23 1 1 
       10 45149 1 1 224 LEU HG   H   3.948  -1.108 -19.170 1.00 . A A . 471 LEU HG   1 1 
       10 45150 1 1 224 LEU N    N   3.018  -2.413 -21.625 1.00 . A A . 471 LEU N    1 1 
       10 45151 1 1 224 LEU O    O  -0.481  -2.926 -21.372 1.00 . A A . 471 LEU O    1 1 
       10 45152 1 1 225 GLU C    C  -0.896  -2.405 -24.446 1.00 . A A . 472 GLU C    1 1 
       10 45153 1 1 225 GLU CA   C  -0.613  -1.150 -23.586 1.00 . A A . 472 GLU CA   1 1 
       10 45154 1 1 225 GLU CB   C  -0.423   0.114 -24.496 1.00 . A A . 472 GLU CB   1 1 
       10 45155 1 1 225 GLU CD   C   0.733   1.159 -26.580 1.00 . A A . 472 GLU CD   1 1 
       10 45156 1 1 225 GLU CG   C   0.567  -0.068 -25.667 1.00 . A A . 472 GLU CG   1 1 
       10 45157 1 1 225 GLU H    H   1.391  -0.915 -22.885 1.00 . A A . 472 GLU H    1 1 
       10 45158 1 1 225 GLU HA   H  -1.473  -0.983 -22.943 1.00 . A A . 472 GLU HA   1 1 
       10 45159 1 1 225 GLU HB2  H  -1.388   0.392 -24.913 1.00 . A A . 472 GLU HB2  1 1 
       10 45160 1 1 225 GLU HB3  H  -0.071   0.934 -23.878 1.00 . A A . 472 GLU HB3  1 1 
       10 45161 1 1 225 GLU HG2  H   1.532  -0.323 -25.246 1.00 . A A . 472 GLU HG2  1 1 
       10 45162 1 1 225 GLU HG3  H   0.230  -0.904 -26.272 1.00 . A A . 472 GLU HG3  1 1 
       10 45163 1 1 225 GLU N    N   0.557  -1.387 -22.697 1.00 . A A . 472 GLU N    1 1 
       10 45164 1 1 225 GLU O    O  -2.036  -2.650 -24.855 1.00 . A A . 472 GLU O    1 1 
       10 45165 1 1 225 GLU OE1  O   1.809   1.800 -26.571 1.00 . A A . 472 GLU OE1  1 1 
       10 45166 1 1 225 GLU OE2  O  -0.209   1.482 -27.326 1.00 . A A . 472 GLU OE2  1 1 
       10 45167 1 1 226 LYS C    C  -0.272  -5.665 -24.505 1.00 . A A . 473 LYS C    1 1 
       10 45168 1 1 226 LYS CA   C   0.080  -4.480 -25.443 1.00 . A A . 473 LYS CA   1 1 
       10 45169 1 1 226 LYS CB   C   1.419  -4.735 -26.199 1.00 . A A . 473 LYS CB   1 1 
       10 45170 1 1 226 LYS CD   C   3.069  -3.948 -28.038 1.00 . A A . 473 LYS CD   1 1 
       10 45171 1 1 226 LYS CE   C   4.314  -3.937 -27.134 1.00 . A A . 473 LYS CE   1 1 
       10 45172 1 1 226 LYS CG   C   1.745  -3.673 -27.275 1.00 . A A . 473 LYS CG   1 1 
       10 45173 1 1 226 LYS H    H   1.044  -2.927 -24.361 1.00 . A A . 473 LYS H    1 1 
       10 45174 1 1 226 LYS HA   H  -0.717  -4.383 -26.175 1.00 . A A . 473 LYS HA   1 1 
       10 45175 1 1 226 LYS HB2  H   2.230  -4.748 -25.475 1.00 . A A . 473 LYS HB2  1 1 
       10 45176 1 1 226 LYS HB3  H   1.372  -5.707 -26.682 1.00 . A A . 473 LYS HB3  1 1 
       10 45177 1 1 226 LYS HD2  H   3.001  -4.919 -28.517 1.00 . A A . 473 LYS HD2  1 1 
       10 45178 1 1 226 LYS HD3  H   3.189  -3.188 -28.805 1.00 . A A . 473 LYS HD3  1 1 
       10 45179 1 1 226 LYS HE2  H   4.364  -2.987 -26.616 1.00 . A A . 473 LYS HE2  1 1 
       10 45180 1 1 226 LYS HE3  H   4.231  -4.735 -26.401 1.00 . A A . 473 LYS HE3  1 1 
       10 45181 1 1 226 LYS HG2  H   0.930  -3.650 -27.994 1.00 . A A . 473 LYS HG2  1 1 
       10 45182 1 1 226 LYS HG3  H   1.810  -2.700 -26.794 1.00 . A A . 473 LYS HG3  1 1 
       10 45183 1 1 226 LYS HZ1  H   5.659  -3.387 -28.640 1.00 . A A . 473 LYS HZ1  1 1 
       10 45184 1 1 226 LYS HZ2  H   5.582  -5.051 -28.363 1.00 . A A . 473 LYS HZ2  1 1 
       10 45185 1 1 226 LYS HZ3  H   6.398  -4.053 -27.273 1.00 . A A . 473 LYS HZ3  1 1 
       10 45186 1 1 226 LYS N    N   0.166  -3.207 -24.694 1.00 . A A . 473 LYS N    1 1 
       10 45187 1 1 226 LYS NZ   N   5.575  -4.121 -27.905 1.00 . A A . 473 LYS NZ   1 1 
       10 45188 1 1 226 LYS O    O  -0.090  -6.831 -24.886 1.00 . A A . 473 LYS O    1 1 
       10 45189 1 1 227 ASP C    C  -0.210  -7.192 -21.652 1.00 . A A . 474 ASP C    1 1 
       10 45190 1 1 227 ASP CA   C  -1.311  -6.308 -22.300 1.00 . A A . 474 ASP CA   1 1 
       10 45191 1 1 227 ASP CB   C  -2.473  -7.139 -22.970 1.00 . A A . 474 ASP CB   1 1 
       10 45192 1 1 227 ASP CG   C  -3.184  -8.168 -22.056 1.00 . A A . 474 ASP CG   1 1 
       10 45193 1 1 227 ASP H    H  -0.669  -4.400 -22.989 1.00 . A A . 474 ASP H    1 1 
       10 45194 1 1 227 ASP HA   H  -1.741  -5.708 -21.507 1.00 . A A . 474 ASP HA   1 1 
       10 45195 1 1 227 ASP HB2  H  -3.223  -6.445 -23.329 1.00 . A A . 474 ASP HB2  1 1 
       10 45196 1 1 227 ASP HB3  H  -2.057  -7.658 -23.829 1.00 . A A . 474 ASP HB3  1 1 
       10 45197 1 1 227 ASP N    N  -0.735  -5.338 -23.270 1.00 . A A . 474 ASP N    1 1 
       10 45198 1 1 227 ASP O    O  -0.506  -8.149 -20.927 1.00 . A A . 474 ASP O    1 1 
       10 45199 1 1 227 ASP OD1  O  -3.089  -9.391 -22.320 1.00 . A A . 474 ASP OD1  1 1 
       10 45200 1 1 227 ASP OD2  O  -3.824  -7.767 -21.057 1.00 . A A . 474 ASP OD2  1 1 
       10 45201 1 1 228 TYR C    C   2.200  -7.279 -19.723 1.00 . A A . 475 TYR C    1 1 
       10 45202 1 1 228 TYR CA   C   2.219  -7.523 -21.243 1.00 . A A . 475 TYR CA   1 1 
       10 45203 1 1 228 TYR CB   C   3.588  -7.085 -21.855 1.00 . A A . 475 TYR CB   1 1 
       10 45204 1 1 228 TYR CD1  C   5.545  -6.862 -20.194 1.00 . A A . 475 TYR CD1  1 1 
       10 45205 1 1 228 TYR CD2  C   5.259  -8.959 -21.305 1.00 . A A . 475 TYR CD2  1 1 
       10 45206 1 1 228 TYR CE1  C   6.624  -7.369 -19.499 1.00 . A A . 475 TYR CE1  1 1 
       10 45207 1 1 228 TYR CE2  C   6.346  -9.468 -20.614 1.00 . A A . 475 TYR CE2  1 1 
       10 45208 1 1 228 TYR CG   C   4.832  -7.643 -21.113 1.00 . A A . 475 TYR CG   1 1 
       10 45209 1 1 228 TYR CZ   C   7.024  -8.670 -19.713 1.00 . A A . 475 TYR CZ   1 1 
       10 45210 1 1 228 TYR H    H   1.258  -6.078 -22.473 1.00 . A A . 475 TYR H    1 1 
       10 45211 1 1 228 TYR HA   H   2.087  -8.591 -21.426 1.00 . A A . 475 TYR HA   1 1 
       10 45212 1 1 228 TYR HB2  H   3.638  -7.420 -22.886 1.00 . A A . 475 TYR HB2  1 1 
       10 45213 1 1 228 TYR HB3  H   3.647  -6.003 -21.845 1.00 . A A . 475 TYR HB3  1 1 
       10 45214 1 1 228 TYR HD1  H   5.234  -5.839 -20.022 1.00 . A A . 475 TYR HD1  1 1 
       10 45215 1 1 228 TYR HD2  H   4.730  -9.589 -22.013 1.00 . A A . 475 TYR HD2  1 1 
       10 45216 1 1 228 TYR HE1  H   7.156  -6.741 -18.792 1.00 . A A . 475 TYR HE1  1 1 
       10 45217 1 1 228 TYR HE2  H   6.660 -10.490 -20.782 1.00 . A A . 475 TYR HE2  1 1 
       10 45218 1 1 228 TYR HH   H   8.680  -9.646 -19.618 1.00 . A A . 475 TYR HH   1 1 
       10 45219 1 1 228 TYR N    N   1.078  -6.834 -21.879 1.00 . A A . 475 TYR N    1 1 
       10 45220 1 1 228 TYR O    O   1.833  -6.200 -19.244 1.00 . A A . 475 TYR O    1 1 
       10 45221 1 1 228 TYR OH   O   8.097  -9.175 -19.014 1.00 . A A . 475 TYR OH   1 1 
       10 45222 1 1 229 ARG C    C   3.905  -9.102 -17.083 1.00 . A A . 476 ARG C    1 1 
       10 45223 1 1 229 ARG CA   C   2.662  -8.344 -17.542 1.00 . A A . 476 ARG CA   1 1 
       10 45224 1 1 229 ARG CB   C   1.380  -9.000 -16.964 1.00 . A A . 476 ARG CB   1 1 
       10 45225 1 1 229 ARG CD   C   0.738 -10.833 -18.662 1.00 . A A . 476 ARG CD   1 1 
       10 45226 1 1 229 ARG CG   C   1.193 -10.519 -17.231 1.00 . A A . 476 ARG CG   1 1 
       10 45227 1 1 229 ARG CZ   C  -1.718 -10.881 -19.189 1.00 . A A . 476 ARG CZ   1 1 
       10 45228 1 1 229 ARG H    H   2.998  -9.079 -19.479 1.00 . A A . 476 ARG H    1 1 
       10 45229 1 1 229 ARG HA   H   2.732  -7.324 -17.177 1.00 . A A . 476 ARG HA   1 1 
       10 45230 1 1 229 ARG HB2  H   1.378  -8.855 -15.889 1.00 . A A . 476 ARG HB2  1 1 
       10 45231 1 1 229 ARG HB3  H   0.517  -8.480 -17.370 1.00 . A A . 476 ARG HB3  1 1 
       10 45232 1 1 229 ARG HD2  H   1.477 -10.448 -19.358 1.00 . A A . 476 ARG HD2  1 1 
       10 45233 1 1 229 ARG HD3  H   0.666 -11.909 -18.777 1.00 . A A . 476 ARG HD3  1 1 
       10 45234 1 1 229 ARG HE   H  -0.587  -9.227 -19.031 1.00 . A A . 476 ARG HE   1 1 
       10 45235 1 1 229 ARG HG2  H   2.135 -11.027 -17.049 1.00 . A A . 476 ARG HG2  1 1 
       10 45236 1 1 229 ARG HG3  H   0.451 -10.904 -16.537 1.00 . A A . 476 ARG HG3  1 1 
       10 45237 1 1 229 ARG HH11 H  -0.920 -12.737 -18.939 1.00 . A A . 476 ARG HH11 1 1 
       10 45238 1 1 229 ARG HH12 H  -2.609 -12.708 -19.303 1.00 . A A . 476 ARG HH12 1 1 
       10 45239 1 1 229 ARG HH21 H  -2.814  -9.206 -19.516 1.00 . A A . 476 ARG HH21 1 1 
       10 45240 1 1 229 ARG HH22 H  -3.680 -10.709 -19.631 1.00 . A A . 476 ARG HH22 1 1 
       10 45241 1 1 229 ARG N    N   2.647  -8.300 -19.000 1.00 . A A . 476 ARG N    1 1 
       10 45242 1 1 229 ARG NE   N  -0.571 -10.214 -18.971 1.00 . A A . 476 ARG NE   1 1 
       10 45243 1 1 229 ARG NH1  N  -1.753 -12.215 -19.140 1.00 . A A . 476 ARG NH1  1 1 
       10 45244 1 1 229 ARG NH2  N  -2.824 -10.214 -19.467 1.00 . A A . 476 ARG NH2  1 1 
       10 45245 1 1 229 ARG O    O   4.426  -9.939 -17.834 1.00 . A A . 476 ARG O    1 1 
       10 45246 1 1 230 MET C    C   5.310 -10.988 -15.235 1.00 . A A . 477 MET C    1 1 
       10 45247 1 1 230 MET CA   C   5.549  -9.462 -15.260 1.00 . A A . 477 MET CA   1 1 
       10 45248 1 1 230 MET CB   C   5.775  -8.942 -13.816 1.00 . A A . 477 MET CB   1 1 
       10 45249 1 1 230 MET CE   C   4.841  -6.638 -11.613 1.00 . A A . 477 MET CE   1 1 
       10 45250 1 1 230 MET CG   C   6.411  -7.555 -13.738 1.00 . A A . 477 MET CG   1 1 
       10 45251 1 1 230 MET H    H   4.033  -7.972 -15.429 1.00 . A A . 477 MET H    1 1 
       10 45252 1 1 230 MET HA   H   6.437  -9.253 -15.855 1.00 . A A . 477 MET HA   1 1 
       10 45253 1 1 230 MET HB2  H   4.822  -8.904 -13.305 1.00 . A A . 477 MET HB2  1 1 
       10 45254 1 1 230 MET HB3  H   6.423  -9.633 -13.283 1.00 . A A . 477 MET HB3  1 1 
       10 45255 1 1 230 MET HE1  H   4.297  -7.567 -11.645 1.00 . A A . 477 MET HE1  1 1 
       10 45256 1 1 230 MET HE2  H   4.402  -5.938 -12.310 1.00 . A A . 477 MET HE2  1 1 
       10 45257 1 1 230 MET HE3  H   4.796  -6.227 -10.615 1.00 . A A . 477 MET HE3  1 1 
       10 45258 1 1 230 MET HG2  H   7.408  -7.597 -14.162 1.00 . A A . 477 MET HG2  1 1 
       10 45259 1 1 230 MET HG3  H   5.814  -6.858 -14.315 1.00 . A A . 477 MET HG3  1 1 
       10 45260 1 1 230 MET N    N   4.423  -8.744 -15.894 1.00 . A A . 477 MET N    1 1 
       10 45261 1 1 230 MET O    O   4.185 -11.451 -15.014 1.00 . A A . 477 MET O    1 1 
       10 45262 1 1 230 MET SD   S   6.548  -6.932 -12.053 1.00 . A A . 477 MET SD   1 1 
       10 45263 1 1 231 GLU C    C   6.438 -13.822 -14.124 1.00 . A A . 478 GLU C    1 1 
       10 45264 1 1 231 GLU CA   C   6.368 -13.205 -15.540 1.00 . A A . 478 GLU CA   1 1 
       10 45265 1 1 231 GLU CB   C   7.581 -13.651 -16.406 1.00 . A A . 478 GLU CB   1 1 
       10 45266 1 1 231 GLU CD   C   9.086 -15.556 -17.243 1.00 . A A . 478 GLU CD   1 1 
       10 45267 1 1 231 GLU CG   C   7.734 -15.173 -16.630 1.00 . A A . 478 GLU CG   1 1 
       10 45268 1 1 231 GLU H    H   7.254 -11.284 -15.520 1.00 . A A . 478 GLU H    1 1 
       10 45269 1 1 231 GLU HA   H   5.443 -13.511 -16.023 1.00 . A A . 478 GLU HA   1 1 
       10 45270 1 1 231 GLU HB2  H   7.496 -13.181 -17.380 1.00 . A A . 478 GLU HB2  1 1 
       10 45271 1 1 231 GLU HB3  H   8.490 -13.285 -15.933 1.00 . A A . 478 GLU HB3  1 1 
       10 45272 1 1 231 GLU HG2  H   7.634 -15.679 -15.673 1.00 . A A . 478 GLU HG2  1 1 
       10 45273 1 1 231 GLU HG3  H   6.934 -15.511 -17.284 1.00 . A A . 478 GLU HG3  1 1 
       10 45274 1 1 231 GLU N    N   6.393 -11.738 -15.438 1.00 . A A . 478 GLU N    1 1 
       10 45275 1 1 231 GLU O    O   6.816 -13.129 -13.167 1.00 . A A . 478 GLU O    1 1 
       10 45276 1 1 231 GLU OE1  O   9.159 -15.814 -18.461 1.00 . A A . 478 GLU OE1  1 1 
       10 45277 1 1 231 GLU OE2  O  10.091 -15.581 -16.504 1.00 . A A . 478 GLU OE2  1 1 
       10 45278 1 1 232 ARG C    C   7.453 -15.865 -12.077 1.00 . A A . 479 ARG C    1 1 
       10 45279 1 1 232 ARG CA   C   6.047 -15.849 -12.725 1.00 . A A . 479 ARG CA   1 1 
       10 45280 1 1 232 ARG CB   C   5.556 -17.307 -12.933 1.00 . A A . 479 ARG CB   1 1 
       10 45281 1 1 232 ARG CD   C   5.079 -19.602 -11.865 1.00 . A A . 479 ARG CD   1 1 
       10 45282 1 1 232 ARG CG   C   5.379 -18.114 -11.622 1.00 . A A . 479 ARG CG   1 1 
       10 45283 1 1 232 ARG CZ   C   3.377 -21.014 -13.035 1.00 . A A . 479 ARG CZ   1 1 
       10 45284 1 1 232 ARG H    H   5.807 -15.602 -14.815 1.00 . A A . 479 ARG H    1 1 
       10 45285 1 1 232 ARG HA   H   5.349 -15.340 -12.072 1.00 . A A . 479 ARG HA   1 1 
       10 45286 1 1 232 ARG HB2  H   4.596 -17.278 -13.442 1.00 . A A . 479 ARG HB2  1 1 
       10 45287 1 1 232 ARG HB3  H   6.266 -17.830 -13.567 1.00 . A A . 479 ARG HB3  1 1 
       10 45288 1 1 232 ARG HD2  H   5.936 -20.057 -12.348 1.00 . A A . 479 ARG HD2  1 1 
       10 45289 1 1 232 ARG HD3  H   4.913 -20.082 -10.907 1.00 . A A . 479 ARG HD3  1 1 
       10 45290 1 1 232 ARG HE   H   3.455 -19.006 -13.075 1.00 . A A . 479 ARG HE   1 1 
       10 45291 1 1 232 ARG HG2  H   6.289 -18.040 -11.036 1.00 . A A . 479 ARG HG2  1 1 
       10 45292 1 1 232 ARG HG3  H   4.560 -17.679 -11.056 1.00 . A A . 479 ARG HG3  1 1 
       10 45293 1 1 232 ARG HH11 H   4.738 -22.108 -11.993 1.00 . A A . 479 ARG HH11 1 1 
       10 45294 1 1 232 ARG HH12 H   3.533 -23.031 -12.833 1.00 . A A . 479 ARG HH12 1 1 
       10 45295 1 1 232 ARG HH21 H   1.907 -20.241 -14.196 1.00 . A A . 479 ARG HH21 1 1 
       10 45296 1 1 232 ARG HH22 H   1.932 -21.971 -14.081 1.00 . A A . 479 ARG HH22 1 1 
       10 45297 1 1 232 ARG N    N   6.070 -15.119 -14.005 1.00 . A A . 479 ARG N    1 1 
       10 45298 1 1 232 ARG NE   N   3.894 -19.813 -12.717 1.00 . A A . 479 ARG NE   1 1 
       10 45299 1 1 232 ARG NH1  N   3.927 -22.141 -12.587 1.00 . A A . 479 ARG NH1  1 1 
       10 45300 1 1 232 ARG NH2  N   2.324 -21.080 -13.835 1.00 . A A . 479 ARG NH2  1 1 
       10 45301 1 1 232 ARG O    O   8.416 -16.300 -12.721 1.00 . A A . 479 ARG O    1 1 
       10 45302 1 1 233 PRO C    C   8.971 -16.883  -9.413 1.00 . A A . 480 PRO C    1 1 
       10 45303 1 1 233 PRO CA   C   8.835 -15.481 -10.040 1.00 . A A . 480 PRO CA   1 1 
       10 45304 1 1 233 PRO CB   C   8.715 -14.384  -8.970 1.00 . A A . 480 PRO CB   1 1 
       10 45305 1 1 233 PRO CD   C   6.573 -14.542 -10.093 1.00 . A A . 480 PRO CD   1 1 
       10 45306 1 1 233 PRO CG   C   7.243 -14.159  -8.783 1.00 . A A . 480 PRO CG   1 1 
       10 45307 1 1 233 PRO HA   H   9.711 -15.291 -10.662 1.00 . A A . 480 PRO HA   1 1 
       10 45308 1 1 233 PRO HB2  H   9.192 -14.696  -8.038 1.00 . A A . 480 PRO HB2  1 1 
       10 45309 1 1 233 PRO HB3  H   9.185 -13.476  -9.324 1.00 . A A . 480 PRO HB3  1 1 
       10 45310 1 1 233 PRO HD2  H   5.686 -15.138  -9.909 1.00 . A A . 480 PRO HD2  1 1 
       10 45311 1 1 233 PRO HD3  H   6.310 -13.657 -10.668 1.00 . A A . 480 PRO HD3  1 1 
       10 45312 1 1 233 PRO HG2  H   6.876 -14.783  -7.969 1.00 . A A . 480 PRO HG2  1 1 
       10 45313 1 1 233 PRO HG3  H   7.047 -13.116  -8.556 1.00 . A A . 480 PRO HG3  1 1 
       10 45314 1 1 233 PRO N    N   7.596 -15.343 -10.822 1.00 . A A . 480 PRO N    1 1 
       10 45315 1 1 233 PRO O    O   7.969 -17.562  -9.141 1.00 . A A . 480 PRO O    1 1 
       10 45316 1 1 234 GLU C    C  10.020 -18.574  -7.121 1.00 . A A . 481 GLU C    1 1 
       10 45317 1 1 234 GLU CA   C  10.579 -18.579  -8.567 1.00 . A A . 481 GLU CA   1 1 
       10 45318 1 1 234 GLU CB   C  12.129 -18.802  -8.532 1.00 . A A . 481 GLU CB   1 1 
       10 45319 1 1 234 GLU CD   C  12.976 -17.474 -10.615 1.00 . A A . 481 GLU CD   1 1 
       10 45320 1 1 234 GLU CG   C  12.847 -18.844  -9.913 1.00 . A A . 481 GLU CG   1 1 
       10 45321 1 1 234 GLU H    H  10.954 -16.754  -9.581 1.00 . A A . 481 GLU H    1 1 
       10 45322 1 1 234 GLU HA   H  10.119 -19.389  -9.126 1.00 . A A . 481 GLU HA   1 1 
       10 45323 1 1 234 GLU HB2  H  12.585 -18.010  -7.943 1.00 . A A . 481 GLU HB2  1 1 
       10 45324 1 1 234 GLU HB3  H  12.322 -19.745  -8.030 1.00 . A A . 481 GLU HB3  1 1 
       10 45325 1 1 234 GLU HG2  H  13.845 -19.238  -9.772 1.00 . A A . 481 GLU HG2  1 1 
       10 45326 1 1 234 GLU HG3  H  12.293 -19.524 -10.559 1.00 . A A . 481 GLU HG3  1 1 
       10 45327 1 1 234 GLU N    N  10.228 -17.317  -9.245 1.00 . A A . 481 GLU N    1 1 
       10 45328 1 1 234 GLU O    O  10.213 -17.601  -6.389 1.00 . A A . 481 GLU O    1 1 
       10 45329 1 1 234 GLU OE1  O  13.342 -16.489  -9.946 1.00 . A A . 481 GLU OE1  1 1 
       10 45330 1 1 234 GLU OE2  O  12.707 -17.374 -11.831 1.00 . A A . 481 GLU OE2  1 1 
       10 45331 1 1 235 GLY C    C   7.277 -19.248  -5.291 1.00 . A A . 482 GLY C    1 1 
       10 45332 1 1 235 GLY CA   C   8.712 -19.762  -5.397 1.00 . A A . 482 GLY CA   1 1 
       10 45333 1 1 235 GLY H    H   9.093 -20.325  -7.416 1.00 . A A . 482 GLY H    1 1 
       10 45334 1 1 235 GLY HA2  H   8.726 -20.807  -5.126 1.00 . A A . 482 GLY HA2  1 1 
       10 45335 1 1 235 GLY HA3  H   9.330 -19.217  -4.690 1.00 . A A . 482 GLY HA3  1 1 
       10 45336 1 1 235 GLY N    N   9.278 -19.628  -6.753 1.00 . A A . 482 GLY N    1 1 
       10 45337 1 1 235 GLY O    O   6.602 -19.498  -4.281 1.00 . A A . 482 GLY O    1 1 
       10 45338 1 1 236 CYS C    C   4.509 -19.196  -6.898 1.00 . A A . 483 CYS C    1 1 
       10 45339 1 1 236 CYS CA   C   5.421 -18.051  -6.415 1.00 . A A . 483 CYS CA   1 1 
       10 45340 1 1 236 CYS CB   C   5.310 -16.851  -7.373 1.00 . A A . 483 CYS CB   1 1 
       10 45341 1 1 236 CYS H    H   7.418 -18.316  -7.071 1.00 . A A . 483 CYS H    1 1 
       10 45342 1 1 236 CYS HA   H   5.115 -17.733  -5.422 1.00 . A A . 483 CYS HA   1 1 
       10 45343 1 1 236 CYS HB2  H   5.936 -16.048  -7.011 1.00 . A A . 483 CYS HB2  1 1 
       10 45344 1 1 236 CYS HB3  H   5.656 -17.144  -8.359 1.00 . A A . 483 CYS HB3  1 1 
       10 45345 1 1 236 CYS HG   H   3.738 -14.868  -7.706 1.00 . A A . 483 CYS HG   1 1 
       10 45346 1 1 236 CYS N    N   6.809 -18.528  -6.332 1.00 . A A . 483 CYS N    1 1 
       10 45347 1 1 236 CYS O    O   4.767 -19.767  -7.976 1.00 . A A . 483 CYS O    1 1 
       10 45348 1 1 236 CYS SG   S   3.640 -16.180  -7.562 1.00 . A A . 483 CYS SG   1 1 
       10 45349 1 1 237 PRO C    C   1.688 -20.194  -7.781 1.00 . A A . 484 PRO C    1 1 
       10 45350 1 1 237 PRO CA   C   2.486 -20.622  -6.523 1.00 . A A . 484 PRO CA   1 1 
       10 45351 1 1 237 PRO CB   C   1.575 -20.788  -5.272 1.00 . A A . 484 PRO CB   1 1 
       10 45352 1 1 237 PRO CD   C   3.106 -19.016  -4.777 1.00 . A A . 484 PRO CD   1 1 
       10 45353 1 1 237 PRO CG   C   2.325 -20.138  -4.143 1.00 . A A . 484 PRO CG   1 1 
       10 45354 1 1 237 PRO HA   H   3.003 -21.561  -6.729 1.00 . A A . 484 PRO HA   1 1 
       10 45355 1 1 237 PRO HB2  H   0.617 -20.296  -5.437 1.00 . A A . 484 PRO HB2  1 1 
       10 45356 1 1 237 PRO HB3  H   1.412 -21.836  -5.059 1.00 . A A . 484 PRO HB3  1 1 
       10 45357 1 1 237 PRO HD2  H   2.493 -18.124  -4.879 1.00 . A A . 484 PRO HD2  1 1 
       10 45358 1 1 237 PRO HD3  H   4.002 -18.794  -4.204 1.00 . A A . 484 PRO HD3  1 1 
       10 45359 1 1 237 PRO HG2  H   1.628 -19.754  -3.399 1.00 . A A . 484 PRO HG2  1 1 
       10 45360 1 1 237 PRO HG3  H   3.005 -20.847  -3.681 1.00 . A A . 484 PRO HG3  1 1 
       10 45361 1 1 237 PRO N    N   3.449 -19.573  -6.114 1.00 . A A . 484 PRO N    1 1 
       10 45362 1 1 237 PRO O    O   1.284 -19.032  -7.884 1.00 . A A . 484 PRO O    1 1 
       10 45363 1 1 238 GLU C    C  -0.501 -20.137  -9.912 1.00 . A A . 485 GLU C    1 1 
       10 45364 1 1 238 GLU CA   C   0.830 -20.929 -10.025 1.00 . A A . 485 GLU CA   1 1 
       10 45365 1 1 238 GLU CB   C   0.618 -22.292 -10.751 1.00 . A A . 485 GLU CB   1 1 
       10 45366 1 1 238 GLU CD   C  -0.184 -24.744 -10.598 1.00 . A A . 485 GLU CD   1 1 
       10 45367 1 1 238 GLU CG   C   0.099 -23.432  -9.849 1.00 . A A . 485 GLU CG   1 1 
       10 45368 1 1 238 GLU H    H   1.880 -22.033  -8.543 1.00 . A A . 485 GLU H    1 1 
       10 45369 1 1 238 GLU HA   H   1.517 -20.339 -10.630 1.00 . A A . 485 GLU HA   1 1 
       10 45370 1 1 238 GLU HB2  H  -0.089 -22.157 -11.561 1.00 . A A . 485 GLU HB2  1 1 
       10 45371 1 1 238 GLU HB3  H   1.568 -22.610 -11.178 1.00 . A A . 485 GLU HB3  1 1 
       10 45372 1 1 238 GLU HG2  H   0.848 -23.632  -9.088 1.00 . A A . 485 GLU HG2  1 1 
       10 45373 1 1 238 GLU HG3  H  -0.812 -23.089  -9.359 1.00 . A A . 485 GLU HG3  1 1 
       10 45374 1 1 238 GLU N    N   1.514 -21.140  -8.725 1.00 . A A . 485 GLU N    1 1 
       10 45375 1 1 238 GLU O    O  -0.685 -19.150 -10.628 1.00 . A A . 485 GLU O    1 1 
       10 45376 1 1 238 GLU OE1  O  -1.271 -25.327 -10.406 1.00 . A A . 485 GLU OE1  1 1 
       10 45377 1 1 238 GLU OE2  O   0.678 -25.196 -11.384 1.00 . A A . 485 GLU OE2  1 1 
       10 45378 1 1 239 LYS C    C  -2.612 -18.499  -8.285 1.00 . A A . 486 LYS C    1 1 
       10 45379 1 1 239 LYS CA   C  -2.743 -19.940  -8.826 1.00 . A A . 486 LYS CA   1 1 
       10 45380 1 1 239 LYS CB   C  -3.651 -20.782  -7.893 1.00 . A A . 486 LYS CB   1 1 
       10 45381 1 1 239 LYS CD   C  -5.069 -22.914  -7.595 1.00 . A A . 486 LYS CD   1 1 
       10 45382 1 1 239 LYS CE   C  -4.707 -23.068  -6.105 1.00 . A A . 486 LYS CE   1 1 
       10 45383 1 1 239 LYS CG   C  -3.973 -22.201  -8.423 1.00 . A A . 486 LYS CG   1 1 
       10 45384 1 1 239 LYS H    H  -1.204 -21.385  -8.495 1.00 . A A . 486 LYS H    1 1 
       10 45385 1 1 239 LYS HA   H  -3.217 -19.890  -9.801 1.00 . A A . 486 LYS HA   1 1 
       10 45386 1 1 239 LYS HB2  H  -3.163 -20.885  -6.926 1.00 . A A . 486 LYS HB2  1 1 
       10 45387 1 1 239 LYS HB3  H  -4.590 -20.253  -7.753 1.00 . A A . 486 LYS HB3  1 1 
       10 45388 1 1 239 LYS HD2  H  -5.989 -22.343  -7.670 1.00 . A A . 486 LYS HD2  1 1 
       10 45389 1 1 239 LYS HD3  H  -5.235 -23.900  -8.017 1.00 . A A . 486 LYS HD3  1 1 
       10 45390 1 1 239 LYS HE2  H  -4.570 -22.086  -5.666 1.00 . A A . 486 LYS HE2  1 1 
       10 45391 1 1 239 LYS HE3  H  -5.520 -23.571  -5.598 1.00 . A A . 486 LYS HE3  1 1 
       10 45392 1 1 239 LYS HG2  H  -4.318 -22.119  -9.450 1.00 . A A . 486 LYS HG2  1 1 
       10 45393 1 1 239 LYS HG3  H  -3.066 -22.801  -8.403 1.00 . A A . 486 LYS HG3  1 1 
       10 45394 1 1 239 LYS HZ1  H  -2.660 -23.374  -6.360 1.00 . A A . 486 LYS HZ1  1 1 
       10 45395 1 1 239 LYS HZ2  H  -3.563 -24.799  -6.333 1.00 . A A . 486 LYS HZ2  1 1 
       10 45396 1 1 239 LYS HZ3  H  -3.261 -23.964  -4.895 1.00 . A A . 486 LYS HZ3  1 1 
       10 45397 1 1 239 LYS N    N  -1.422 -20.592  -9.028 1.00 . A A . 486 LYS N    1 1 
       10 45398 1 1 239 LYS NZ   N  -3.460 -23.855  -5.910 1.00 . A A . 486 LYS NZ   1 1 
       10 45399 1 1 239 LYS O    O  -3.429 -17.633  -8.610 1.00 . A A . 486 LYS O    1 1 
       10 45400 1 1 240 VAL C    C  -0.805 -15.981  -7.980 1.00 . A A . 487 VAL C    1 1 
       10 45401 1 1 240 VAL CA   C  -1.311 -16.928  -6.879 1.00 . A A . 487 VAL CA   1 1 
       10 45402 1 1 240 VAL CB   C  -0.269 -17.014  -5.709 1.00 . A A . 487 VAL CB   1 1 
       10 45403 1 1 240 VAL CG1  C   0.037 -15.626  -5.102 1.00 . A A . 487 VAL CG1  1 1 
       10 45404 1 1 240 VAL CG2  C  -0.770 -17.982  -4.625 1.00 . A A . 487 VAL CG2  1 1 
       10 45405 1 1 240 VAL H    H  -1.003 -19.007  -7.202 1.00 . A A . 487 VAL H    1 1 
       10 45406 1 1 240 VAL HA   H  -2.241 -16.532  -6.478 1.00 . A A . 487 VAL HA   1 1 
       10 45407 1 1 240 VAL HB   H   0.660 -17.416  -6.112 1.00 . A A . 487 VAL HB   1 1 
       10 45408 1 1 240 VAL HG11 H  -0.874 -15.185  -4.717 1.00 . A A . 487 VAL HG11 1 1 
       10 45409 1 1 240 VAL HG12 H   0.451 -14.976  -5.864 1.00 . A A . 487 VAL HG12 1 1 
       10 45410 1 1 240 VAL HG13 H   0.756 -15.725  -4.297 1.00 . A A . 487 VAL HG13 1 1 
       10 45411 1 1 240 VAL HG21 H  -1.692 -17.604  -4.194 1.00 . A A . 487 VAL HG21 1 1 
       10 45412 1 1 240 VAL HG22 H  -0.026 -18.080  -3.843 1.00 . A A . 487 VAL HG22 1 1 
       10 45413 1 1 240 VAL HG23 H  -0.954 -18.956  -5.061 1.00 . A A . 487 VAL HG23 1 1 
       10 45414 1 1 240 VAL N    N  -1.592 -18.264  -7.444 1.00 . A A . 487 VAL N    1 1 
       10 45415 1 1 240 VAL O    O  -1.161 -14.791  -8.008 1.00 . A A . 487 VAL O    1 1 
       10 45416 1 1 241 TYR C    C  -0.706 -15.505 -11.028 1.00 . A A . 488 TYR C    1 1 
       10 45417 1 1 241 TYR CA   C   0.481 -15.787 -10.081 1.00 . A A . 488 TYR CA   1 1 
       10 45418 1 1 241 TYR CB   C   1.621 -16.524 -10.838 1.00 . A A . 488 TYR CB   1 1 
       10 45419 1 1 241 TYR CD1  C   2.547 -14.550 -12.188 1.00 . A A . 488 TYR CD1  1 1 
       10 45420 1 1 241 TYR CD2  C   1.702 -16.433 -13.406 1.00 . A A . 488 TYR CD2  1 1 
       10 45421 1 1 241 TYR CE1  C   2.802 -13.895 -13.375 1.00 . A A . 488 TYR CE1  1 1 
       10 45422 1 1 241 TYR CE2  C   1.971 -15.780 -14.593 1.00 . A A . 488 TYR CE2  1 1 
       10 45423 1 1 241 TYR CG   C   1.984 -15.834 -12.173 1.00 . A A . 488 TYR CG   1 1 
       10 45424 1 1 241 TYR CZ   C   2.518 -14.514 -14.573 1.00 . A A . 488 TYR CZ   1 1 
       10 45425 1 1 241 TYR H    H   0.327 -17.449  -8.770 1.00 . A A . 488 TYR H    1 1 
       10 45426 1 1 241 TYR HA   H   0.866 -14.834  -9.728 1.00 . A A . 488 TYR HA   1 1 
       10 45427 1 1 241 TYR HB2  H   2.508 -16.549 -10.213 1.00 . A A . 488 TYR HB2  1 1 
       10 45428 1 1 241 TYR HB3  H   1.312 -17.542 -11.047 1.00 . A A . 488 TYR HB3  1 1 
       10 45429 1 1 241 TYR HD1  H   2.775 -14.060 -11.247 1.00 . A A . 488 TYR HD1  1 1 
       10 45430 1 1 241 TYR HD2  H   1.273 -17.429 -13.422 1.00 . A A . 488 TYR HD2  1 1 
       10 45431 1 1 241 TYR HE1  H   3.237 -12.902 -13.361 1.00 . A A . 488 TYR HE1  1 1 
       10 45432 1 1 241 TYR HE2  H   1.746 -16.264 -15.536 1.00 . A A . 488 TYR HE2  1 1 
       10 45433 1 1 241 TYR HH   H   3.534 -13.285 -15.665 1.00 . A A . 488 TYR HH   1 1 
       10 45434 1 1 241 TYR N    N   0.024 -16.525  -8.897 1.00 . A A . 488 TYR N    1 1 
       10 45435 1 1 241 TYR O    O  -0.768 -14.452 -11.647 1.00 . A A . 488 TYR O    1 1 
       10 45436 1 1 241 TYR OH   O   2.762 -13.855 -15.764 1.00 . A A . 488 TYR OH   1 1 
       10 45437 1 1 242 GLU C    C  -3.724 -15.170 -11.391 1.00 . A A . 489 GLU C    1 1 
       10 45438 1 1 242 GLU CA   C  -2.861 -16.335 -11.923 1.00 . A A . 489 GLU CA   1 1 
       10 45439 1 1 242 GLU CB   C  -3.624 -17.682 -11.895 1.00 . A A . 489 GLU CB   1 1 
       10 45440 1 1 242 GLU CD   C  -5.572 -19.108 -12.733 1.00 . A A . 489 GLU CD   1 1 
       10 45441 1 1 242 GLU CG   C  -4.954 -17.705 -12.667 1.00 . A A . 489 GLU CG   1 1 
       10 45442 1 1 242 GLU H    H  -1.478 -17.303 -10.649 1.00 . A A . 489 GLU H    1 1 
       10 45443 1 1 242 GLU HA   H  -2.575 -16.116 -12.950 1.00 . A A . 489 GLU HA   1 1 
       10 45444 1 1 242 GLU HB2  H  -2.978 -18.447 -12.314 1.00 . A A . 489 GLU HB2  1 1 
       10 45445 1 1 242 GLU HB3  H  -3.828 -17.941 -10.859 1.00 . A A . 489 GLU HB3  1 1 
       10 45446 1 1 242 GLU HG2  H  -5.652 -17.028 -12.182 1.00 . A A . 489 GLU HG2  1 1 
       10 45447 1 1 242 GLU HG3  H  -4.774 -17.354 -13.675 1.00 . A A . 489 GLU HG3  1 1 
       10 45448 1 1 242 GLU N    N  -1.627 -16.466 -11.132 1.00 . A A . 489 GLU N    1 1 
       10 45449 1 1 242 GLU O    O  -4.325 -14.423 -12.168 1.00 . A A . 489 GLU O    1 1 
       10 45450 1 1 242 GLU OE1  O  -6.431 -19.440 -11.894 1.00 . A A . 489 GLU OE1  1 1 
       10 45451 1 1 242 GLU OE2  O  -5.170 -19.902 -13.612 1.00 . A A . 489 GLU OE2  1 1 
       10 45452 1 1 243 LEU C    C  -3.958 -12.594  -9.627 1.00 . A A . 490 LEU C    1 1 
       10 45453 1 1 243 LEU CA   C  -4.526 -14.006  -9.335 1.00 . A A . 490 LEU CA   1 1 
       10 45454 1 1 243 LEU CB   C  -4.481 -14.343  -7.806 1.00 . A A . 490 LEU CB   1 1 
       10 45455 1 1 243 LEU CD1  C  -5.514 -14.382  -5.468 1.00 . A A . 490 LEU CD1  1 1 
       10 45456 1 1 243 LEU CD2  C  -5.443 -12.180  -6.708 1.00 . A A . 490 LEU CD2  1 1 
       10 45457 1 1 243 LEU CG   C  -5.570 -13.715  -6.858 1.00 . A A . 490 LEU CG   1 1 
       10 45458 1 1 243 LEU H    H  -3.208 -15.658  -9.521 1.00 . A A . 490 LEU H    1 1 
       10 45459 1 1 243 LEU HA   H  -5.551 -14.060  -9.679 1.00 . A A . 490 LEU HA   1 1 
       10 45460 1 1 243 LEU HB2  H  -4.560 -15.424  -7.713 1.00 . A A . 490 LEU HB2  1 1 
       10 45461 1 1 243 LEU HB3  H  -3.504 -14.058  -7.433 1.00 . A A . 490 LEU HB3  1 1 
       10 45462 1 1 243 LEU HD11 H  -4.536 -14.224  -5.020 1.00 . A A . 490 LEU HD11 1 1 
       10 45463 1 1 243 LEU HD12 H  -5.692 -15.444  -5.567 1.00 . A A . 490 LEU HD12 1 1 
       10 45464 1 1 243 LEU HD13 H  -6.273 -13.957  -4.825 1.00 . A A . 490 LEU HD13 1 1 
       10 45465 1 1 243 LEU HD21 H  -5.562 -11.712  -7.675 1.00 . A A . 490 LEU HD21 1 1 
       10 45466 1 1 243 LEU HD22 H  -4.469 -11.926  -6.307 1.00 . A A . 490 LEU HD22 1 1 
       10 45467 1 1 243 LEU HD23 H  -6.212 -11.812  -6.039 1.00 . A A . 490 LEU HD23 1 1 
       10 45468 1 1 243 LEU HG   H  -6.550 -13.926  -7.269 1.00 . A A . 490 LEU HG   1 1 
       10 45469 1 1 243 LEU N    N  -3.748 -15.037 -10.053 1.00 . A A . 490 LEU N    1 1 
       10 45470 1 1 243 LEU O    O  -4.708 -11.684 -10.002 1.00 . A A . 490 LEU O    1 1 
       10 45471 1 1 244 MET C    C  -2.052 -10.815 -11.267 1.00 . A A . 491 MET C    1 1 
       10 45472 1 1 244 MET CA   C  -1.931 -11.152  -9.761 1.00 . A A . 491 MET CA   1 1 
       10 45473 1 1 244 MET CB   C  -0.464 -11.143  -9.245 1.00 . A A . 491 MET CB   1 1 
       10 45474 1 1 244 MET CE   C   1.647 -13.004  -7.455 1.00 . A A . 491 MET CE   1 1 
       10 45475 1 1 244 MET CG   C   0.469 -12.180  -9.865 1.00 . A A . 491 MET CG   1 1 
       10 45476 1 1 244 MET H    H  -2.108 -13.170  -9.080 1.00 . A A . 491 MET H    1 1 
       10 45477 1 1 244 MET HA   H  -2.473 -10.376  -9.220 1.00 . A A . 491 MET HA   1 1 
       10 45478 1 1 244 MET HB2  H  -0.034 -10.162  -9.428 1.00 . A A . 491 MET HB2  1 1 
       10 45479 1 1 244 MET HB3  H  -0.476 -11.305  -8.172 1.00 . A A . 491 MET HB3  1 1 
       10 45480 1 1 244 MET HE1  H   1.203 -13.979  -7.605 1.00 . A A . 491 MET HE1  1 1 
       10 45481 1 1 244 MET HE2  H   0.939 -12.363  -6.946 1.00 . A A . 491 MET HE2  1 1 
       10 45482 1 1 244 MET HE3  H   2.536 -13.103  -6.852 1.00 . A A . 491 MET HE3  1 1 
       10 45483 1 1 244 MET HG2  H  -0.006 -13.149  -9.808 1.00 . A A . 491 MET HG2  1 1 
       10 45484 1 1 244 MET HG3  H   0.630 -11.929 -10.907 1.00 . A A . 491 MET HG3  1 1 
       10 45485 1 1 244 MET N    N  -2.631 -12.421  -9.443 1.00 . A A . 491 MET N    1 1 
       10 45486 1 1 244 MET O    O  -2.223  -9.659 -11.637 1.00 . A A . 491 MET O    1 1 
       10 45487 1 1 244 MET SD   S   2.080 -12.286  -9.046 1.00 . A A . 491 MET SD   1 1 
       10 45488 1 1 245 ARG C    C  -3.516 -11.275 -13.971 1.00 . A A . 492 ARG C    1 1 
       10 45489 1 1 245 ARG CA   C  -2.096 -11.750 -13.591 1.00 . A A . 492 ARG CA   1 1 
       10 45490 1 1 245 ARG CB   C  -1.824 -13.122 -14.255 1.00 . A A . 492 ARG CB   1 1 
       10 45491 1 1 245 ARG CD   C  -2.175 -14.513 -16.380 1.00 . A A . 492 ARG CD   1 1 
       10 45492 1 1 245 ARG CG   C  -1.863 -13.125 -15.805 1.00 . A A . 492 ARG CG   1 1 
       10 45493 1 1 245 ARG CZ   C  -3.973 -16.211 -15.948 1.00 . A A . 492 ARG CZ   1 1 
       10 45494 1 1 245 ARG H    H  -1.725 -12.728 -11.747 1.00 . A A . 492 ARG H    1 1 
       10 45495 1 1 245 ARG HA   H  -1.373 -11.029 -13.957 1.00 . A A . 492 ARG HA   1 1 
       10 45496 1 1 245 ARG HB2  H  -0.839 -13.463 -13.944 1.00 . A A . 492 ARG HB2  1 1 
       10 45497 1 1 245 ARG HB3  H  -2.560 -13.830 -13.886 1.00 . A A . 492 ARG HB3  1 1 
       10 45498 1 1 245 ARG HD2  H  -2.054 -14.483 -17.458 1.00 . A A . 492 ARG HD2  1 1 
       10 45499 1 1 245 ARG HD3  H  -1.477 -15.232 -15.964 1.00 . A A . 492 ARG HD3  1 1 
       10 45500 1 1 245 ARG HE   H  -4.219 -14.218 -15.939 1.00 . A A . 492 ARG HE   1 1 
       10 45501 1 1 245 ARG HG2  H  -2.628 -12.434 -16.143 1.00 . A A . 492 ARG HG2  1 1 
       10 45502 1 1 245 ARG HG3  H  -0.900 -12.794 -16.182 1.00 . A A . 492 ARG HG3  1 1 
       10 45503 1 1 245 ARG HH11 H  -2.163 -17.060 -16.314 1.00 . A A . 492 ARG HH11 1 1 
       10 45504 1 1 245 ARG HH12 H  -3.456 -18.178 -16.016 1.00 . A A . 492 ARG HH12 1 1 
       10 45505 1 1 245 ARG HH21 H  -5.893 -15.684 -15.580 1.00 . A A . 492 ARG HH21 1 1 
       10 45506 1 1 245 ARG HH22 H  -5.580 -17.389 -15.600 1.00 . A A . 492 ARG HH22 1 1 
       10 45507 1 1 245 ARG N    N  -1.930 -11.853 -12.121 1.00 . A A . 492 ARG N    1 1 
       10 45508 1 1 245 ARG NE   N  -3.555 -14.938 -16.071 1.00 . A A . 492 ARG NE   1 1 
       10 45509 1 1 245 ARG NH1  N  -3.131 -17.233 -16.110 1.00 . A A . 492 ARG NH1  1 1 
       10 45510 1 1 245 ARG NH2  N  -5.249 -16.449 -15.691 1.00 . A A . 492 ARG NH2  1 1 
       10 45511 1 1 245 ARG O    O  -3.694 -10.578 -14.977 1.00 . A A . 492 ARG O    1 1 
       10 45512 1 1 246 ALA C    C  -6.021  -9.713 -13.107 1.00 . A A . 493 ALA C    1 1 
       10 45513 1 1 246 ALA CA   C  -5.914 -11.229 -13.339 1.00 . A A . 493 ALA CA   1 1 
       10 45514 1 1 246 ALA CB   C  -6.848 -11.998 -12.395 1.00 . A A . 493 ALA CB   1 1 
       10 45515 1 1 246 ALA H    H  -4.315 -12.293 -12.434 1.00 . A A . 493 ALA H    1 1 
       10 45516 1 1 246 ALA HA   H  -6.210 -11.452 -14.361 1.00 . A A . 493 ALA HA   1 1 
       10 45517 1 1 246 ALA HB1  H  -7.874 -11.691 -12.560 1.00 . A A . 493 ALA HB1  1 1 
       10 45518 1 1 246 ALA HB2  H  -6.573 -11.794 -11.366 1.00 . A A . 493 ALA HB2  1 1 
       10 45519 1 1 246 ALA HB3  H  -6.756 -13.060 -12.584 1.00 . A A . 493 ALA HB3  1 1 
       10 45520 1 1 246 ALA N    N  -4.519 -11.675 -13.166 1.00 . A A . 493 ALA N    1 1 
       10 45521 1 1 246 ALA O    O  -6.757  -9.009 -13.805 1.00 . A A . 493 ALA O    1 1 
       10 45522 1 1 247 CYS C    C  -4.311  -7.065 -12.928 1.00 . A A . 494 CYS C    1 1 
       10 45523 1 1 247 CYS CA   C  -5.085  -7.808 -11.805 1.00 . A A . 494 CYS CA   1 1 
       10 45524 1 1 247 CYS CB   C  -4.368  -7.639 -10.450 1.00 . A A . 494 CYS CB   1 1 
       10 45525 1 1 247 CYS H    H  -4.750  -9.885 -11.571 1.00 . A A . 494 CYS H    1 1 
       10 45526 1 1 247 CYS HA   H  -6.076  -7.377 -11.727 1.00 . A A . 494 CYS HA   1 1 
       10 45527 1 1 247 CYS HB2  H  -3.355  -8.021 -10.528 1.00 . A A . 494 CYS HB2  1 1 
       10 45528 1 1 247 CYS HB3  H  -4.328  -6.588 -10.191 1.00 . A A . 494 CYS HB3  1 1 
       10 45529 1 1 247 CYS HG   H  -5.394  -9.755  -9.464 1.00 . A A . 494 CYS HG   1 1 
       10 45530 1 1 247 CYS N    N  -5.245  -9.237 -12.116 1.00 . A A . 494 CYS N    1 1 
       10 45531 1 1 247 CYS O    O  -4.347  -5.835 -13.003 1.00 . A A . 494 CYS O    1 1 
       10 45532 1 1 247 CYS SG   S  -5.163  -8.509  -9.078 1.00 . A A . 494 CYS SG   1 1 
       10 45533 1 1 248 TRP C    C  -3.462  -7.424 -16.249 1.00 . A A . 495 TRP C    1 1 
       10 45534 1 1 248 TRP CA   C  -2.762  -7.280 -14.874 1.00 . A A . 495 TRP CA   1 1 
       10 45535 1 1 248 TRP CB   C  -1.377  -7.959 -14.907 1.00 . A A . 495 TRP CB   1 1 
       10 45536 1 1 248 TRP CD1  C  -0.550  -6.637 -12.849 1.00 . A A . 495 TRP CD1  1 1 
       10 45537 1 1 248 TRP CD2  C   0.472  -8.606 -13.170 1.00 . A A . 495 TRP CD2  1 1 
       10 45538 1 1 248 TRP CE2  C   1.006  -8.004 -12.030 1.00 . A A . 495 TRP CE2  1 1 
       10 45539 1 1 248 TRP CE3  C   0.967  -9.850 -13.573 1.00 . A A . 495 TRP CE3  1 1 
       10 45540 1 1 248 TRP CG   C  -0.535  -7.726 -13.681 1.00 . A A . 495 TRP CG   1 1 
       10 45541 1 1 248 TRP CH2  C   2.468  -9.814 -11.703 1.00 . A A . 495 TRP CH2  1 1 
       10 45542 1 1 248 TRP CZ2  C   2.002  -8.604 -11.285 1.00 . A A . 495 TRP CZ2  1 1 
       10 45543 1 1 248 TRP CZ3  C   1.958 -10.440 -12.835 1.00 . A A . 495 TRP CZ3  1 1 
       10 45544 1 1 248 TRP H    H  -3.538  -8.790 -13.602 1.00 . A A . 495 TRP H    1 1 
       10 45545 1 1 248 TRP HA   H  -2.615  -6.219 -14.694 1.00 . A A . 495 TRP HA   1 1 
       10 45546 1 1 248 TRP HB2  H  -1.511  -9.029 -15.016 1.00 . A A . 495 TRP HB2  1 1 
       10 45547 1 1 248 TRP HB3  H  -0.818  -7.591 -15.762 1.00 . A A . 495 TRP HB3  1 1 
       10 45548 1 1 248 TRP HD1  H  -1.208  -5.785 -12.967 1.00 . A A . 495 TRP HD1  1 1 
       10 45549 1 1 248 TRP HE1  H   0.528  -6.178 -11.120 1.00 . A A . 495 TRP HE1  1 1 
       10 45550 1 1 248 TRP HE3  H   0.577 -10.348 -14.449 1.00 . A A . 495 TRP HE3  1 1 
       10 45551 1 1 248 TRP HH2  H   3.251 -10.312 -11.145 1.00 . A A . 495 TRP HH2  1 1 
       10 45552 1 1 248 TRP HZ2  H   2.413  -8.133 -10.400 1.00 . A A . 495 TRP HZ2  1 1 
       10 45553 1 1 248 TRP HZ3  H   2.357 -11.399 -13.131 1.00 . A A . 495 TRP HZ3  1 1 
       10 45554 1 1 248 TRP N    N  -3.562  -7.826 -13.754 1.00 . A A . 495 TRP N    1 1 
       10 45555 1 1 248 TRP NE1  N   0.360  -6.810 -11.846 1.00 . A A . 495 TRP NE1  1 1 
       10 45556 1 1 248 TRP O    O  -2.794  -7.453 -17.295 1.00 . A A . 495 TRP O    1 1 
       10 45557 1 1 249 GLN C    C  -5.577  -5.958 -18.028 1.00 . A A . 496 GLN C    1 1 
       10 45558 1 1 249 GLN CA   C  -5.599  -7.405 -17.489 1.00 . A A . 496 GLN CA   1 1 
       10 45559 1 1 249 GLN CB   C  -7.073  -7.905 -17.250 1.00 . A A . 496 GLN CB   1 1 
       10 45560 1 1 249 GLN CD   C  -6.470 -10.395 -17.393 1.00 . A A . 496 GLN CD   1 1 
       10 45561 1 1 249 GLN CG   C  -7.401  -9.280 -17.871 1.00 . A A . 496 GLN CG   1 1 
       10 45562 1 1 249 GLN H    H  -5.262  -7.628 -15.395 1.00 . A A . 496 GLN H    1 1 
       10 45563 1 1 249 GLN HA   H  -5.124  -8.050 -18.225 1.00 . A A . 496 GLN HA   1 1 
       10 45564 1 1 249 GLN HB2  H  -7.251  -7.974 -16.180 1.00 . A A . 496 GLN HB2  1 1 
       10 45565 1 1 249 GLN HB3  H  -7.779  -7.188 -17.658 1.00 . A A . 496 GLN HB3  1 1 
       10 45566 1 1 249 GLN HE21 H  -5.211 -10.051 -18.885 1.00 . A A . 496 GLN HE21 1 1 
       10 45567 1 1 249 GLN HE22 H  -4.776 -11.331 -17.813 1.00 . A A . 496 GLN HE22 1 1 
       10 45568 1 1 249 GLN HG2  H  -8.423  -9.548 -17.617 1.00 . A A . 496 GLN HG2  1 1 
       10 45569 1 1 249 GLN HG3  H  -7.329  -9.204 -18.949 1.00 . A A . 496 GLN HG3  1 1 
       10 45570 1 1 249 GLN N    N  -4.799  -7.502 -16.249 1.00 . A A . 496 GLN N    1 1 
       10 45571 1 1 249 GLN NE2  N  -5.372 -10.610 -18.099 1.00 . A A . 496 GLN NE2  1 1 
       10 45572 1 1 249 GLN O    O  -5.614  -5.002 -17.246 1.00 . A A . 496 GLN O    1 1 
       10 45573 1 1 249 GLN OE1  O  -6.743 -11.065 -16.410 1.00 . A A . 496 GLN OE1  1 1 
       10 45574 1 1 250 TRP C    C  -7.190  -4.152 -19.936 1.00 . A A . 497 TRP C    1 1 
       10 45575 1 1 250 TRP CA   C  -5.707  -4.553 -20.079 1.00 . A A . 497 TRP CA   1 1 
       10 45576 1 1 250 TRP CB   C  -5.304  -4.676 -21.585 1.00 . A A . 497 TRP CB   1 1 
       10 45577 1 1 250 TRP CD1  C  -6.866  -3.676 -23.390 1.00 . A A . 497 TRP CD1  1 1 
       10 45578 1 1 250 TRP CD2  C  -5.412  -2.194 -22.546 1.00 . A A . 497 TRP CD2  1 1 
       10 45579 1 1 250 TRP CE2  C  -6.219  -1.544 -23.497 1.00 . A A . 497 TRP CE2  1 1 
       10 45580 1 1 250 TRP CE3  C  -4.431  -1.458 -21.890 1.00 . A A . 497 TRP CE3  1 1 
       10 45581 1 1 250 TRP CG   C  -5.847  -3.568 -22.482 1.00 . A A . 497 TRP CG   1 1 
       10 45582 1 1 250 TRP CH2  C  -5.101   0.505 -23.146 1.00 . A A . 497 TRP CH2  1 1 
       10 45583 1 1 250 TRP CZ2  C  -6.072  -0.193 -23.807 1.00 . A A . 497 TRP CZ2  1 1 
       10 45584 1 1 250 TRP CZ3  C  -4.282  -0.117 -22.197 1.00 . A A . 497 TRP CZ3  1 1 
       10 45585 1 1 250 TRP H    H  -5.193  -6.603 -19.887 1.00 . A A . 497 TRP H    1 1 
       10 45586 1 1 250 TRP HA   H  -5.090  -3.787 -19.613 1.00 . A A . 497 TRP HA   1 1 
       10 45587 1 1 250 TRP HB2  H  -4.225  -4.667 -21.671 1.00 . A A . 497 TRP HB2  1 1 
       10 45588 1 1 250 TRP HB3  H  -5.667  -5.623 -21.970 1.00 . A A . 497 TRP HB3  1 1 
       10 45589 1 1 250 TRP HD1  H  -7.408  -4.592 -23.592 1.00 . A A . 497 TRP HD1  1 1 
       10 45590 1 1 250 TRP HE1  H  -7.774  -2.297 -24.677 1.00 . A A . 497 TRP HE1  1 1 
       10 45591 1 1 250 TRP HE3  H  -3.791  -1.921 -21.151 1.00 . A A . 497 TRP HE3  1 1 
       10 45592 1 1 250 TRP HH2  H  -4.951   1.559 -23.351 1.00 . A A . 497 TRP HH2  1 1 
       10 45593 1 1 250 TRP HZ2  H  -6.702   0.297 -24.536 1.00 . A A . 497 TRP HZ2  1 1 
       10 45594 1 1 250 TRP HZ3  H  -3.526   0.469 -21.691 1.00 . A A . 497 TRP HZ3  1 1 
       10 45595 1 1 250 TRP N    N  -5.465  -5.821 -19.364 1.00 . A A . 497 TRP N    1 1 
       10 45596 1 1 250 TRP NE1  N  -7.093  -2.470 -23.996 1.00 . A A . 497 TRP NE1  1 1 
       10 45597 1 1 250 TRP O    O  -7.494  -2.980 -19.682 1.00 . A A . 497 TRP O    1 1 
       10 45598 1 1 251 ASN C    C -10.014  -4.700 -18.609 1.00 . A A . 498 ASN C    1 1 
       10 45599 1 1 251 ASN CA   C  -9.553  -4.931 -20.065 1.00 . A A . 498 ASN CA   1 1 
       10 45600 1 1 251 ASN CB   C -10.308  -6.154 -20.677 1.00 . A A . 498 ASN CB   1 1 
       10 45601 1 1 251 ASN CG   C -10.114  -6.323 -22.187 1.00 . A A . 498 ASN CG   1 1 
       10 45602 1 1 251 ASN H    H  -7.760  -6.065 -20.213 1.00 . A A . 498 ASN H    1 1 
       10 45603 1 1 251 ASN HA   H  -9.768  -4.053 -20.663 1.00 . A A . 498 ASN HA   1 1 
       10 45604 1 1 251 ASN HB2  H  -9.961  -7.061 -20.196 1.00 . A A . 498 ASN HB2  1 1 
       10 45605 1 1 251 ASN HB3  H -11.372  -6.048 -20.483 1.00 . A A . 498 ASN HB3  1 1 
       10 45606 1 1 251 ASN HD21 H -11.896  -7.174 -22.348 1.00 . A A . 498 ASN HD21 1 1 
       10 45607 1 1 251 ASN HD22 H -11.010  -7.008 -23.820 1.00 . A A . 498 ASN HD22 1 1 
       10 45608 1 1 251 ASN N    N  -8.094  -5.151 -20.090 1.00 . A A . 498 ASN N    1 1 
       10 45609 1 1 251 ASN ND2  N -11.105  -6.893 -22.851 1.00 . A A . 498 ASN ND2  1 1 
       10 45610 1 1 251 ASN O    O  -9.971  -5.634 -17.796 1.00 . A A . 498 ASN O    1 1 
       10 45611 1 1 251 ASN OD1  O  -9.082  -5.958 -22.746 1.00 . A A . 498 ASN OD1  1 1 
       10 45612 1 1 252 PRO C    C -12.075  -3.718 -16.335 1.00 . A A . 499 PRO C    1 1 
       10 45613 1 1 252 PRO CA   C -10.779  -3.073 -16.862 1.00 . A A . 499 PRO CA   1 1 
       10 45614 1 1 252 PRO CB   C -10.899  -1.528 -16.932 1.00 . A A . 499 PRO CB   1 1 
       10 45615 1 1 252 PRO CD   C -10.589  -2.276 -19.187 1.00 . A A . 499 PRO CD   1 1 
       10 45616 1 1 252 PRO CG   C -11.276  -1.224 -18.348 1.00 . A A . 499 PRO CG   1 1 
       10 45617 1 1 252 PRO HA   H  -9.964  -3.337 -16.191 1.00 . A A . 499 PRO HA   1 1 
       10 45618 1 1 252 PRO HB2  H -11.651  -1.162 -16.237 1.00 . A A . 499 PRO HB2  1 1 
       10 45619 1 1 252 PRO HB3  H  -9.942  -1.071 -16.697 1.00 . A A . 499 PRO HB3  1 1 
       10 45620 1 1 252 PRO HD2  H -11.197  -2.541 -20.042 1.00 . A A . 499 PRO HD2  1 1 
       10 45621 1 1 252 PRO HD3  H  -9.611  -1.932 -19.517 1.00 . A A . 499 PRO HD3  1 1 
       10 45622 1 1 252 PRO HG2  H -12.357  -1.282 -18.465 1.00 . A A . 499 PRO HG2  1 1 
       10 45623 1 1 252 PRO HG3  H -10.926  -0.235 -18.628 1.00 . A A . 499 PRO HG3  1 1 
       10 45624 1 1 252 PRO N    N -10.447  -3.443 -18.257 1.00 . A A . 499 PRO N    1 1 
       10 45625 1 1 252 PRO O    O -12.145  -4.108 -15.166 1.00 . A A . 499 PRO O    1 1 
       10 45626 1 1 253 SER C    C -14.361  -5.920 -16.692 1.00 . A A . 500 SER C    1 1 
       10 45627 1 1 253 SER CA   C -14.405  -4.382 -16.827 1.00 . A A . 500 SER CA   1 1 
       10 45628 1 1 253 SER CB   C -15.463  -3.935 -17.848 1.00 . A A . 500 SER CB   1 1 
       10 45629 1 1 253 SER H    H -12.961  -3.515 -18.125 1.00 . A A . 500 SER H    1 1 
       10 45630 1 1 253 SER HA   H -14.670  -3.963 -15.857 1.00 . A A . 500 SER HA   1 1 
       10 45631 1 1 253 SER HB2  H -15.227  -4.347 -18.822 1.00 . A A . 500 SER HB2  1 1 
       10 45632 1 1 253 SER HB3  H -16.444  -4.274 -17.539 1.00 . A A . 500 SER HB3  1 1 
       10 45633 1 1 253 SER HG   H -15.512  -2.261 -18.875 1.00 . A A . 500 SER HG   1 1 
       10 45634 1 1 253 SER N    N -13.094  -3.822 -17.200 1.00 . A A . 500 SER N    1 1 
       10 45635 1 1 253 SER O    O -15.210  -6.512 -16.016 1.00 . A A . 500 SER O    1 1 
       10 45636 1 1 253 SER OG   O -15.484  -2.517 -17.943 1.00 . A A . 500 SER OG   1 1 
       10 45637 1 1 254 ASP C    C -12.144  -8.286 -16.045 1.00 . A A . 501 ASP C    1 1 
       10 45638 1 1 254 ASP CA   C -13.111  -8.005 -17.215 1.00 . A A . 501 ASP CA   1 1 
       10 45639 1 1 254 ASP CB   C -12.525  -8.556 -18.548 1.00 . A A . 501 ASP CB   1 1 
       10 45640 1 1 254 ASP CG   C -12.209 -10.068 -18.502 1.00 . A A . 501 ASP CG   1 1 
       10 45641 1 1 254 ASP H    H -12.761  -6.021 -17.905 1.00 . A A . 501 ASP H    1 1 
       10 45642 1 1 254 ASP HA   H -14.058  -8.501 -17.015 1.00 . A A . 501 ASP HA   1 1 
       10 45643 1 1 254 ASP HB2  H -13.239  -8.378 -19.351 1.00 . A A . 501 ASP HB2  1 1 
       10 45644 1 1 254 ASP HB3  H -11.612  -8.014 -18.785 1.00 . A A . 501 ASP HB3  1 1 
       10 45645 1 1 254 ASP N    N -13.359  -6.550 -17.337 1.00 . A A . 501 ASP N    1 1 
       10 45646 1 1 254 ASP O    O -12.075  -9.416 -15.536 1.00 . A A . 501 ASP O    1 1 
       10 45647 1 1 254 ASP OD1  O -13.130 -10.885 -18.721 1.00 . A A . 501 ASP OD1  1 1 
       10 45648 1 1 254 ASP OD2  O -11.047 -10.444 -18.229 1.00 . A A . 501 ASP OD2  1 1 
       10 45649 1 1 255 ARG C    C -11.256  -7.338 -13.150 1.00 . A A . 502 ARG C    1 1 
       10 45650 1 1 255 ARG CA   C -10.482  -7.345 -14.490 1.00 . A A . 502 ARG CA   1 1 
       10 45651 1 1 255 ARG CB   C  -9.479  -6.159 -14.597 1.00 . A A . 502 ARG CB   1 1 
       10 45652 1 1 255 ARG CD   C  -7.256  -5.112 -13.873 1.00 . A A . 502 ARG CD   1 1 
       10 45653 1 1 255 ARG CG   C  -8.356  -6.134 -13.542 1.00 . A A . 502 ARG CG   1 1 
       10 45654 1 1 255 ARG CZ   C  -7.788  -2.899 -14.904 1.00 . A A . 502 ARG CZ   1 1 
       10 45655 1 1 255 ARG H    H -11.589  -6.361 -15.999 1.00 . A A . 502 ARG H    1 1 
       10 45656 1 1 255 ARG HA   H  -9.942  -8.283 -14.595 1.00 . A A . 502 ARG HA   1 1 
       10 45657 1 1 255 ARG HB2  H  -9.013  -6.203 -15.578 1.00 . A A . 502 ARG HB2  1 1 
       10 45658 1 1 255 ARG HB3  H -10.032  -5.226 -14.529 1.00 . A A . 502 ARG HB3  1 1 
       10 45659 1 1 255 ARG HD2  H  -6.465  -5.209 -13.139 1.00 . A A . 502 ARG HD2  1 1 
       10 45660 1 1 255 ARG HD3  H  -6.849  -5.341 -14.857 1.00 . A A . 502 ARG HD3  1 1 
       10 45661 1 1 255 ARG HE   H  -8.028  -3.378 -12.976 1.00 . A A . 502 ARG HE   1 1 
       10 45662 1 1 255 ARG HG2  H  -8.784  -5.889 -12.576 1.00 . A A . 502 ARG HG2  1 1 
       10 45663 1 1 255 ARG HG3  H  -7.910  -7.122 -13.487 1.00 . A A . 502 ARG HG3  1 1 
       10 45664 1 1 255 ARG HH11 H  -7.053  -4.209 -16.270 1.00 . A A . 502 ARG HH11 1 1 
       10 45665 1 1 255 ARG HH12 H  -7.445  -2.637 -16.893 1.00 . A A . 502 ARG HH12 1 1 
       10 45666 1 1 255 ARG HH21 H  -8.516  -1.372 -13.843 1.00 . A A . 502 ARG HH21 1 1 
       10 45667 1 1 255 ARG HH22 H  -8.270  -1.055 -15.517 1.00 . A A . 502 ARG HH22 1 1 
       10 45668 1 1 255 ARG N    N -11.444  -7.237 -15.589 1.00 . A A . 502 ARG N    1 1 
       10 45669 1 1 255 ARG NE   N  -7.730  -3.722 -13.846 1.00 . A A . 502 ARG NE   1 1 
       10 45670 1 1 255 ARG NH1  N  -7.394  -3.281 -16.115 1.00 . A A . 502 ARG NH1  1 1 
       10 45671 1 1 255 ARG NH2  N  -8.221  -1.681 -14.736 1.00 . A A . 502 ARG NH2  1 1 
       10 45672 1 1 255 ARG O    O -12.200  -6.545 -12.997 1.00 . A A . 502 ARG O    1 1 
       10 45673 1 1 256 PRO C    C -11.332  -7.039  -9.973 1.00 . A A . 503 PRO C    1 1 
       10 45674 1 1 256 PRO CA   C -11.596  -8.276 -10.854 1.00 . A A . 503 PRO CA   1 1 
       10 45675 1 1 256 PRO CB   C -11.026  -9.570 -10.206 1.00 . A A . 503 PRO CB   1 1 
       10 45676 1 1 256 PRO CD   C  -9.770  -9.209 -12.218 1.00 . A A . 503 PRO CD   1 1 
       10 45677 1 1 256 PRO CG   C  -9.653  -9.716 -10.792 1.00 . A A . 503 PRO CG   1 1 
       10 45678 1 1 256 PRO HA   H -12.667  -8.387 -11.008 1.00 . A A . 503 PRO HA   1 1 
       10 45679 1 1 256 PRO HB2  H -10.989  -9.479  -9.119 1.00 . A A . 503 PRO HB2  1 1 
       10 45680 1 1 256 PRO HB3  H -11.641 -10.424 -10.476 1.00 . A A . 503 PRO HB3  1 1 
       10 45681 1 1 256 PRO HD2  H  -8.846  -8.740 -12.535 1.00 . A A . 503 PRO HD2  1 1 
       10 45682 1 1 256 PRO HD3  H -10.030 -10.017 -12.897 1.00 . A A . 503 PRO HD3  1 1 
       10 45683 1 1 256 PRO HG2  H  -8.940  -9.116 -10.227 1.00 . A A . 503 PRO HG2  1 1 
       10 45684 1 1 256 PRO HG3  H  -9.344 -10.756 -10.790 1.00 . A A . 503 PRO HG3  1 1 
       10 45685 1 1 256 PRO N    N -10.877  -8.204 -12.148 1.00 . A A . 503 PRO N    1 1 
       10 45686 1 1 256 PRO O    O -10.288  -6.399 -10.079 1.00 . A A . 503 PRO O    1 1 
       10 45687 1 1 257 SER C    C -11.598  -6.237  -6.817 1.00 . A A . 504 SER C    1 1 
       10 45688 1 1 257 SER CA   C -12.190  -5.649  -8.116 1.00 . A A . 504 SER CA   1 1 
       10 45689 1 1 257 SER CB   C -13.575  -5.009  -7.892 1.00 . A A . 504 SER CB   1 1 
       10 45690 1 1 257 SER H    H -13.149  -7.208  -9.171 1.00 . A A . 504 SER H    1 1 
       10 45691 1 1 257 SER HA   H -11.505  -4.892  -8.493 1.00 . A A . 504 SER HA   1 1 
       10 45692 1 1 257 SER HB2  H -13.475  -4.152  -7.245 1.00 . A A . 504 SER HB2  1 1 
       10 45693 1 1 257 SER HB3  H -13.979  -4.682  -8.841 1.00 . A A . 504 SER HB3  1 1 
       10 45694 1 1 257 SER HG   H -14.726  -5.590  -6.413 1.00 . A A . 504 SER HG   1 1 
       10 45695 1 1 257 SER N    N -12.309  -6.712  -9.124 1.00 . A A . 504 SER N    1 1 
       10 45696 1 1 257 SER O    O -11.486  -7.459  -6.700 1.00 . A A . 504 SER O    1 1 
       10 45697 1 1 257 SER OG   O -14.497  -5.910  -7.298 1.00 . A A . 504 SER OG   1 1 
       10 45698 1 1 258 PHE C    C -11.488  -6.758  -3.756 1.00 . A A . 505 PHE C    1 1 
       10 45699 1 1 258 PHE CA   C -10.599  -5.795  -4.573 1.00 . A A . 505 PHE CA   1 1 
       10 45700 1 1 258 PHE CB   C -10.250  -4.565  -3.709 1.00 . A A . 505 PHE CB   1 1 
       10 45701 1 1 258 PHE CD1  C  -7.882  -4.089  -4.473 1.00 . A A . 505 PHE CD1  1 1 
       10 45702 1 1 258 PHE CD2  C  -9.486  -2.321  -4.634 1.00 . A A . 505 PHE CD2  1 1 
       10 45703 1 1 258 PHE CE1  C  -6.910  -3.244  -4.963 1.00 . A A . 505 PHE CE1  1 1 
       10 45704 1 1 258 PHE CE2  C  -8.513  -1.485  -5.132 1.00 . A A . 505 PHE CE2  1 1 
       10 45705 1 1 258 PHE CG   C  -9.192  -3.643  -4.300 1.00 . A A . 505 PHE CG   1 1 
       10 45706 1 1 258 PHE CZ   C  -7.226  -1.945  -5.289 1.00 . A A . 505 PHE CZ   1 1 
       10 45707 1 1 258 PHE H    H -11.393  -4.420  -5.990 1.00 . A A . 505 PHE H    1 1 
       10 45708 1 1 258 PHE HA   H  -9.677  -6.312  -4.827 1.00 . A A . 505 PHE HA   1 1 
       10 45709 1 1 258 PHE HB2  H -11.151  -3.982  -3.548 1.00 . A A . 505 PHE HB2  1 1 
       10 45710 1 1 258 PHE HB3  H  -9.883  -4.898  -2.739 1.00 . A A . 505 PHE HB3  1 1 
       10 45711 1 1 258 PHE HD1  H  -7.628  -5.114  -4.223 1.00 . A A . 505 PHE HD1  1 1 
       10 45712 1 1 258 PHE HD2  H -10.499  -1.953  -4.515 1.00 . A A . 505 PHE HD2  1 1 
       10 45713 1 1 258 PHE HE1  H  -5.900  -3.603  -5.091 1.00 . A A . 505 PHE HE1  1 1 
       10 45714 1 1 258 PHE HE2  H  -8.757  -0.463  -5.392 1.00 . A A . 505 PHE HE2  1 1 
       10 45715 1 1 258 PHE HZ   H  -6.459  -1.285  -5.670 1.00 . A A . 505 PHE HZ   1 1 
       10 45716 1 1 258 PHE N    N -11.236  -5.375  -5.846 1.00 . A A . 505 PHE N    1 1 
       10 45717 1 1 258 PHE O    O -10.968  -7.600  -3.015 1.00 . A A . 505 PHE O    1 1 
       10 45718 1 1 259 ALA C    C -13.650  -8.943  -3.873 1.00 . A A . 506 ALA C    1 1 
       10 45719 1 1 259 ALA CA   C -13.791  -7.532  -3.280 1.00 . A A . 506 ALA CA   1 1 
       10 45720 1 1 259 ALA CB   C -15.219  -6.996  -3.472 1.00 . A A . 506 ALA CB   1 1 
       10 45721 1 1 259 ALA H    H -13.155  -5.858  -4.421 1.00 . A A . 506 ALA H    1 1 
       10 45722 1 1 259 ALA HA   H -13.587  -7.571  -2.212 1.00 . A A . 506 ALA HA   1 1 
       10 45723 1 1 259 ALA HB1  H -15.928  -7.646  -2.973 1.00 . A A . 506 ALA HB1  1 1 
       10 45724 1 1 259 ALA HB2  H -15.453  -6.954  -4.529 1.00 . A A . 506 ALA HB2  1 1 
       10 45725 1 1 259 ALA HB3  H -15.291  -5.999  -3.053 1.00 . A A . 506 ALA HB3  1 1 
       10 45726 1 1 259 ALA N    N -12.817  -6.614  -3.893 1.00 . A A . 506 ALA N    1 1 
       10 45727 1 1 259 ALA O    O -13.627  -9.939  -3.141 1.00 . A A . 506 ALA O    1 1 
       10 45728 1 1 260 GLU C    C -11.989 -10.891  -5.659 1.00 . A A . 507 GLU C    1 1 
       10 45729 1 1 260 GLU CA   C -13.367 -10.266  -5.962 1.00 . A A . 507 GLU CA   1 1 
       10 45730 1 1 260 GLU CB   C -13.515 -10.045  -7.496 1.00 . A A . 507 GLU CB   1 1 
       10 45731 1 1 260 GLU CD   C -16.039  -9.477  -7.328 1.00 . A A . 507 GLU CD   1 1 
       10 45732 1 1 260 GLU CG   C -14.670  -9.115  -7.927 1.00 . A A . 507 GLU CG   1 1 
       10 45733 1 1 260 GLU H    H -13.565  -8.162  -5.723 1.00 . A A . 507 GLU H    1 1 
       10 45734 1 1 260 GLU HA   H -14.142 -10.950  -5.632 1.00 . A A . 507 GLU HA   1 1 
       10 45735 1 1 260 GLU HB2  H -12.593  -9.615  -7.878 1.00 . A A . 507 GLU HB2  1 1 
       10 45736 1 1 260 GLU HB3  H -13.661 -11.013  -7.972 1.00 . A A . 507 GLU HB3  1 1 
       10 45737 1 1 260 GLU HG2  H -14.414  -8.101  -7.635 1.00 . A A . 507 GLU HG2  1 1 
       10 45738 1 1 260 GLU HG3  H -14.748  -9.143  -9.011 1.00 . A A . 507 GLU HG3  1 1 
       10 45739 1 1 260 GLU N    N -13.539  -9.002  -5.217 1.00 . A A . 507 GLU N    1 1 
       10 45740 1 1 260 GLU O    O -11.842 -12.111  -5.639 1.00 . A A . 507 GLU O    1 1 
       10 45741 1 1 260 GLU OE1  O -16.518  -8.757  -6.421 1.00 . A A . 507 GLU OE1  1 1 
       10 45742 1 1 260 GLU OE2  O -16.648 -10.471  -7.767 1.00 . A A . 507 GLU OE2  1 1 
       10 45743 1 1 261 ILE C    C  -9.507 -11.086  -3.776 1.00 . A A . 508 ILE C    1 1 
       10 45744 1 1 261 ILE CA   C  -9.598 -10.424  -5.162 1.00 . A A . 508 ILE CA   1 1 
       10 45745 1 1 261 ILE CB   C  -8.622  -9.188  -5.261 1.00 . A A . 508 ILE CB   1 1 
       10 45746 1 1 261 ILE CD1  C  -7.638  -7.471  -6.949 1.00 . A A . 508 ILE CD1  1 1 
       10 45747 1 1 261 ILE CG1  C  -8.506  -8.701  -6.742 1.00 . A A . 508 ILE CG1  1 1 
       10 45748 1 1 261 ILE CG2  C  -7.232  -9.500  -4.664 1.00 . A A . 508 ILE CG2  1 1 
       10 45749 1 1 261 ILE H    H -11.188  -9.066  -5.488 1.00 . A A . 508 ILE H    1 1 
       10 45750 1 1 261 ILE HA   H  -9.299 -11.151  -5.915 1.00 . A A . 508 ILE HA   1 1 
       10 45751 1 1 261 ILE HB   H  -9.052  -8.384  -4.670 1.00 . A A . 508 ILE HB   1 1 
       10 45752 1 1 261 ILE HD11 H  -6.628  -7.669  -6.614 1.00 . A A . 508 ILE HD11 1 1 
       10 45753 1 1 261 ILE HD12 H  -8.048  -6.637  -6.394 1.00 . A A . 508 ILE HD12 1 1 
       10 45754 1 1 261 ILE HD13 H  -7.622  -7.228  -7.999 1.00 . A A . 508 ILE HD13 1 1 
       10 45755 1 1 261 ILE HG12 H  -8.090  -9.493  -7.350 1.00 . A A . 508 ILE HG12 1 1 
       10 45756 1 1 261 ILE HG13 H  -9.497  -8.463  -7.113 1.00 . A A . 508 ILE HG13 1 1 
       10 45757 1 1 261 ILE HG21 H  -6.779 -10.325  -5.198 1.00 . A A . 508 ILE HG21 1 1 
       10 45758 1 1 261 ILE HG22 H  -7.332  -9.768  -3.619 1.00 . A A . 508 ILE HG22 1 1 
       10 45759 1 1 261 ILE HG23 H  -6.590  -8.630  -4.742 1.00 . A A . 508 ILE HG23 1 1 
       10 45760 1 1 261 ILE N    N -10.984 -10.022  -5.454 1.00 . A A . 508 ILE N    1 1 
       10 45761 1 1 261 ILE O    O  -8.879 -12.142  -3.627 1.00 . A A . 508 ILE O    1 1 
       10 45762 1 1 262 HIS C    C -11.021 -12.358  -1.456 1.00 . A A . 509 HIS C    1 1 
       10 45763 1 1 262 HIS CA   C -10.248 -11.026  -1.413 1.00 . A A . 509 HIS CA   1 1 
       10 45764 1 1 262 HIS CB   C -10.908 -10.029  -0.424 1.00 . A A . 509 HIS CB   1 1 
       10 45765 1 1 262 HIS CD2  C -10.139 -11.215   1.787 1.00 . A A . 509 HIS CD2  1 1 
       10 45766 1 1 262 HIS CE1  C -11.968 -10.939   2.942 1.00 . A A . 509 HIS CE1  1 1 
       10 45767 1 1 262 HIS CG   C -11.024 -10.548   0.998 1.00 . A A . 509 HIS CG   1 1 
       10 45768 1 1 262 HIS H    H -10.593  -9.604  -2.951 1.00 . A A . 509 HIS H    1 1 
       10 45769 1 1 262 HIS HA   H  -9.233 -11.227  -1.076 1.00 . A A . 509 HIS HA   1 1 
       10 45770 1 1 262 HIS HB2  H -10.320  -9.119  -0.389 1.00 . A A . 509 HIS HB2  1 1 
       10 45771 1 1 262 HIS HB3  H -11.906  -9.786  -0.775 1.00 . A A . 509 HIS HB3  1 1 
       10 45772 1 1 262 HIS HD1  H -12.988  -9.959   1.471 1.00 . A A . 509 HIS HD1  1 1 
       10 45773 1 1 262 HIS HD2  H  -9.142 -11.524   1.510 1.00 . A A . 509 HIS HD2  1 1 
       10 45774 1 1 262 HIS HE1  H -12.697 -10.973   3.737 1.00 . A A . 509 HIS HE1  1 1 
       10 45775 1 1 262 HIS HE2  H -10.488 -12.161   3.613 1.00 . A A . 509 HIS HE2  1 1 
       10 45776 1 1 262 HIS N    N -10.155 -10.462  -2.771 1.00 . A A . 509 HIS N    1 1 
       10 45777 1 1 262 HIS ND1  N -12.157 -10.403   1.758 1.00 . A A . 509 HIS ND1  1 1 
       10 45778 1 1 262 HIS NE2  N -10.755 -11.451   2.991 1.00 . A A . 509 HIS NE2  1 1 
       10 45779 1 1 262 HIS O    O -10.694 -13.279  -0.719 1.00 . A A . 509 HIS O    1 1 
       10 45780 1 1 263 GLN C    C -11.920 -14.771  -3.199 1.00 . A A . 510 GLN C    1 1 
       10 45781 1 1 263 GLN CA   C -12.813 -13.673  -2.584 1.00 . A A . 510 GLN CA   1 1 
       10 45782 1 1 263 GLN CB   C -14.021 -13.382  -3.512 1.00 . A A . 510 GLN CB   1 1 
       10 45783 1 1 263 GLN CD   C -16.022 -14.315  -4.808 1.00 . A A . 510 GLN CD   1 1 
       10 45784 1 1 263 GLN CG   C -14.969 -14.579  -3.733 1.00 . A A . 510 GLN CG   1 1 
       10 45785 1 1 263 GLN H    H -12.284 -11.630  -2.842 1.00 . A A . 510 GLN H    1 1 
       10 45786 1 1 263 GLN HA   H -13.184 -14.023  -1.625 1.00 . A A . 510 GLN HA   1 1 
       10 45787 1 1 263 GLN HB2  H -14.598 -12.570  -3.081 1.00 . A A . 510 GLN HB2  1 1 
       10 45788 1 1 263 GLN HB3  H -13.647 -13.057  -4.479 1.00 . A A . 510 GLN HB3  1 1 
       10 45789 1 1 263 GLN HE21 H -17.286 -13.568  -3.470 1.00 . A A . 510 GLN HE21 1 1 
       10 45790 1 1 263 GLN HE22 H -17.840 -13.585  -5.107 1.00 . A A . 510 GLN HE22 1 1 
       10 45791 1 1 263 GLN HG2  H -14.384 -15.442  -4.030 1.00 . A A . 510 GLN HG2  1 1 
       10 45792 1 1 263 GLN HG3  H -15.473 -14.806  -2.802 1.00 . A A . 510 GLN HG3  1 1 
       10 45793 1 1 263 GLN N    N -12.040 -12.437  -2.341 1.00 . A A . 510 GLN N    1 1 
       10 45794 1 1 263 GLN NE2  N -17.166 -13.772  -4.423 1.00 . A A . 510 GLN NE2  1 1 
       10 45795 1 1 263 GLN O    O -12.083 -15.954  -2.892 1.00 . A A . 510 GLN O    1 1 
       10 45796 1 1 263 GLN OE1  O -15.803 -14.598  -5.984 1.00 . A A . 510 GLN OE1  1 1 
       10 45797 1 1 264 ALA C    C  -9.023 -15.843  -3.651 1.00 . A A . 511 ALA C    1 1 
       10 45798 1 1 264 ALA CA   C -10.000 -15.264  -4.698 1.00 . A A . 511 ALA CA   1 1 
       10 45799 1 1 264 ALA CB   C  -9.243 -14.538  -5.819 1.00 . A A . 511 ALA CB   1 1 
       10 45800 1 1 264 ALA H    H -10.921 -13.401  -4.271 1.00 . A A . 511 ALA H    1 1 
       10 45801 1 1 264 ALA HA   H -10.558 -16.084  -5.146 1.00 . A A . 511 ALA HA   1 1 
       10 45802 1 1 264 ALA HB1  H  -8.559 -15.224  -6.305 1.00 . A A . 511 ALA HB1  1 1 
       10 45803 1 1 264 ALA HB2  H  -8.681 -13.710  -5.403 1.00 . A A . 511 ALA HB2  1 1 
       10 45804 1 1 264 ALA HB3  H  -9.946 -14.159  -6.549 1.00 . A A . 511 ALA HB3  1 1 
       10 45805 1 1 264 ALA N    N -10.972 -14.356  -4.062 1.00 . A A . 511 ALA N    1 1 
       10 45806 1 1 264 ALA O    O  -8.571 -16.982  -3.772 1.00 . A A . 511 ALA O    1 1 
       10 45807 1 1 265 PHE C    C  -8.793 -16.284  -0.486 1.00 . A A . 512 PHE C    1 1 
       10 45808 1 1 265 PHE CA   C  -7.922 -15.454  -1.452 1.00 . A A . 512 PHE CA   1 1 
       10 45809 1 1 265 PHE CB   C  -7.316 -14.240  -0.701 1.00 . A A . 512 PHE CB   1 1 
       10 45810 1 1 265 PHE CD1  C  -4.924 -14.228  -1.554 1.00 . A A . 512 PHE CD1  1 1 
       10 45811 1 1 265 PHE CD2  C  -6.254 -12.284  -1.941 1.00 . A A . 512 PHE CD2  1 1 
       10 45812 1 1 265 PHE CE1  C  -3.854 -13.616  -2.177 1.00 . A A . 512 PHE CE1  1 1 
       10 45813 1 1 265 PHE CE2  C  -5.184 -11.680  -2.566 1.00 . A A . 512 PHE CE2  1 1 
       10 45814 1 1 265 PHE CG   C  -6.147 -13.569  -1.420 1.00 . A A . 512 PHE CG   1 1 
       10 45815 1 1 265 PHE CZ   C  -3.987 -12.344  -2.685 1.00 . A A . 512 PHE CZ   1 1 
       10 45816 1 1 265 PHE H    H  -8.993 -14.088  -2.675 1.00 . A A . 512 PHE H    1 1 
       10 45817 1 1 265 PHE HA   H  -7.110 -16.084  -1.804 1.00 . A A . 512 PHE HA   1 1 
       10 45818 1 1 265 PHE HB2  H  -8.095 -13.500  -0.547 1.00 . A A . 512 PHE HB2  1 1 
       10 45819 1 1 265 PHE HB3  H  -6.958 -14.562   0.275 1.00 . A A . 512 PHE HB3  1 1 
       10 45820 1 1 265 PHE HD1  H  -4.811 -15.233  -1.159 1.00 . A A . 512 PHE HD1  1 1 
       10 45821 1 1 265 PHE HD2  H  -7.194 -11.749  -1.852 1.00 . A A . 512 PHE HD2  1 1 
       10 45822 1 1 265 PHE HE1  H  -2.913 -14.140  -2.274 1.00 . A A . 512 PHE HE1  1 1 
       10 45823 1 1 265 PHE HE2  H  -5.288 -10.679  -2.966 1.00 . A A . 512 PHE HE2  1 1 
       10 45824 1 1 265 PHE HZ   H  -3.148 -11.866  -3.173 1.00 . A A . 512 PHE HZ   1 1 
       10 45825 1 1 265 PHE N    N  -8.700 -15.023  -2.631 1.00 . A A . 512 PHE N    1 1 
       10 45826 1 1 265 PHE O    O  -8.293 -17.177   0.194 1.00 . A A . 512 PHE O    1 1 
       10 45827 1 1 266 GLU C    C -11.302 -18.034   0.176 1.00 . A A . 513 GLU C    1 1 
       10 45828 1 1 266 GLU CA   C -11.025 -16.557   0.542 1.00 . A A . 513 GLU CA   1 1 
       10 45829 1 1 266 GLU CB   C -12.344 -15.730   0.584 1.00 . A A . 513 GLU CB   1 1 
       10 45830 1 1 266 GLU CD   C -12.413 -15.303   3.124 1.00 . A A . 513 GLU CD   1 1 
       10 45831 1 1 266 GLU CG   C -13.154 -15.868   1.890 1.00 . A A . 513 GLU CG   1 1 
       10 45832 1 1 266 GLU H    H -10.428 -15.276  -1.036 1.00 . A A . 513 GLU H    1 1 
       10 45833 1 1 266 GLU HA   H -10.558 -16.524   1.525 1.00 . A A . 513 GLU HA   1 1 
       10 45834 1 1 266 GLU HB2  H -12.102 -14.678   0.447 1.00 . A A . 513 GLU HB2  1 1 
       10 45835 1 1 266 GLU HB3  H -12.979 -16.037  -0.242 1.00 . A A . 513 GLU HB3  1 1 
       10 45836 1 1 266 GLU HG2  H -14.097 -15.339   1.777 1.00 . A A . 513 GLU HG2  1 1 
       10 45837 1 1 266 GLU HG3  H -13.364 -16.920   2.050 1.00 . A A . 513 GLU HG3  1 1 
       10 45838 1 1 266 GLU N    N -10.088 -15.952  -0.418 1.00 . A A . 513 GLU N    1 1 
       10 45839 1 1 266 GLU O    O -11.281 -18.911   1.048 1.00 . A A . 513 GLU O    1 1 
       10 45840 1 1 266 GLU OE1  O -12.385 -14.065   3.291 1.00 . A A . 513 GLU OE1  1 1 
       10 45841 1 1 266 GLU OE2  O -11.867 -16.088   3.927 1.00 . A A . 513 GLU OE2  1 1 
       10 45842 1 1 267 THR C    C -10.369 -20.428  -1.601 1.00 . A A . 514 THR C    1 1 
       10 45843 1 1 267 THR CA   C -11.698 -19.650  -1.692 1.00 . A A . 514 THR CA   1 1 
       10 45844 1 1 267 THR CB   C -12.199 -19.615  -3.185 1.00 . A A . 514 THR CB   1 1 
       10 45845 1 1 267 THR CG2  C -11.193 -18.939  -4.142 1.00 . A A . 514 THR CG2  1 1 
       10 45846 1 1 267 THR H    H -11.631 -17.531  -1.741 1.00 . A A . 514 THR H    1 1 
       10 45847 1 1 267 THR HA   H -12.445 -20.168  -1.098 1.00 . A A . 514 THR HA   1 1 
       10 45848 1 1 267 THR HB   H -13.124 -19.053  -3.213 1.00 . A A . 514 THR HB   1 1 
       10 45849 1 1 267 THR HG1  H -12.134 -21.595  -3.029 1.00 . A A . 514 THR HG1  1 1 
       10 45850 1 1 267 THR HG21 H -11.595 -18.923  -5.146 1.00 . A A . 514 THR HG21 1 1 
       10 45851 1 1 267 THR HG22 H -10.256 -19.486  -4.142 1.00 . A A . 514 THR HG22 1 1 
       10 45852 1 1 267 THR HG23 H -11.004 -17.922  -3.817 1.00 . A A . 514 THR HG23 1 1 
       10 45853 1 1 267 THR N    N -11.549 -18.287  -1.132 1.00 . A A . 514 THR N    1 1 
       10 45854 1 1 267 THR O    O -10.361 -21.661  -1.466 1.00 . A A . 514 THR O    1 1 
       10 45855 1 1 267 THR OG1  O -12.475 -20.950  -3.659 1.00 . A A . 514 THR OG1  1 1 
       10 45856 1 1 268 MET C    C  -7.621 -20.805  -0.237 1.00 . A A . 515 MET C    1 1 
       10 45857 1 1 268 MET CA   C  -7.899 -20.229  -1.635 1.00 . A A . 515 MET CA   1 1 
       10 45858 1 1 268 MET CB   C  -6.877 -19.119  -1.979 1.00 . A A . 515 MET CB   1 1 
       10 45859 1 1 268 MET CE   C  -4.521 -17.632  -3.776 1.00 . A A . 515 MET CE   1 1 
       10 45860 1 1 268 MET CG   C  -5.405 -19.519  -1.879 1.00 . A A . 515 MET CG   1 1 
       10 45861 1 1 268 MET H    H  -9.360 -18.714  -1.828 1.00 . A A . 515 MET H    1 1 
       10 45862 1 1 268 MET HA   H  -7.823 -21.022  -2.375 1.00 . A A . 515 MET HA   1 1 
       10 45863 1 1 268 MET HB2  H  -7.062 -18.776  -2.992 1.00 . A A . 515 MET HB2  1 1 
       10 45864 1 1 268 MET HB3  H  -7.042 -18.281  -1.307 1.00 . A A . 515 MET HB3  1 1 
       10 45865 1 1 268 MET HE1  H  -5.529 -17.287  -3.944 1.00 . A A . 515 MET HE1  1 1 
       10 45866 1 1 268 MET HE2  H  -4.316 -18.483  -4.410 1.00 . A A . 515 MET HE2  1 1 
       10 45867 1 1 268 MET HE3  H  -3.821 -16.837  -4.005 1.00 . A A . 515 MET HE3  1 1 
       10 45868 1 1 268 MET HG2  H  -5.223 -19.972  -0.910 1.00 . A A . 515 MET HG2  1 1 
       10 45869 1 1 268 MET HG3  H  -5.176 -20.239  -2.656 1.00 . A A . 515 MET HG3  1 1 
       10 45870 1 1 268 MET N    N  -9.257 -19.681  -1.703 1.00 . A A . 515 MET N    1 1 
       10 45871 1 1 268 MET O    O  -7.109 -21.913  -0.125 1.00 . A A . 515 MET O    1 1 
       10 45872 1 1 268 MET SD   S  -4.314 -18.098  -2.059 1.00 . A A . 515 MET SD   1 1 
       10 45873 1 1 269 PHE C    C  -8.560 -21.641   2.645 1.00 . A A . 516 PHE C    1 1 
       10 45874 1 1 269 PHE CA   C  -7.733 -20.404   2.229 1.00 . A A . 516 PHE CA   1 1 
       10 45875 1 1 269 PHE CB   C  -7.966 -19.180   3.174 1.00 . A A . 516 PHE CB   1 1 
       10 45876 1 1 269 PHE CD1  C  -6.227 -18.063   4.663 1.00 . A A . 516 PHE CD1  1 1 
       10 45877 1 1 269 PHE CD2  C  -5.993 -17.825   2.295 1.00 . A A . 516 PHE CD2  1 1 
       10 45878 1 1 269 PHE CE1  C  -5.076 -17.333   4.851 1.00 . A A . 516 PHE CE1  1 1 
       10 45879 1 1 269 PHE CE2  C  -4.842 -17.091   2.486 1.00 . A A . 516 PHE CE2  1 1 
       10 45880 1 1 269 PHE CG   C  -6.713 -18.327   3.382 1.00 . A A . 516 PHE CG   1 1 
       10 45881 1 1 269 PHE CZ   C  -4.384 -16.844   3.763 1.00 . A A . 516 PHE CZ   1 1 
       10 45882 1 1 269 PHE H    H  -8.362 -19.157   0.634 1.00 . A A . 516 PHE H    1 1 
       10 45883 1 1 269 PHE HA   H  -6.684 -20.686   2.307 1.00 . A A . 516 PHE HA   1 1 
       10 45884 1 1 269 PHE HB2  H  -8.733 -18.544   2.751 1.00 . A A . 516 PHE HB2  1 1 
       10 45885 1 1 269 PHE HB3  H  -8.304 -19.528   4.148 1.00 . A A . 516 PHE HB3  1 1 
       10 45886 1 1 269 PHE HD1  H  -6.765 -18.441   5.526 1.00 . A A . 516 PHE HD1  1 1 
       10 45887 1 1 269 PHE HD2  H  -6.349 -18.012   1.287 1.00 . A A . 516 PHE HD2  1 1 
       10 45888 1 1 269 PHE HE1  H  -4.717 -17.140   5.854 1.00 . A A . 516 PHE HE1  1 1 
       10 45889 1 1 269 PHE HE2  H  -4.298 -16.705   1.632 1.00 . A A . 516 PHE HE2  1 1 
       10 45890 1 1 269 PHE HZ   H  -3.479 -16.271   3.913 1.00 . A A . 516 PHE HZ   1 1 
       10 45891 1 1 269 PHE N    N  -7.948 -20.022   0.815 1.00 . A A . 516 PHE N    1 1 
       10 45892 1 1 269 PHE O    O  -9.631 -21.534   3.248 1.00 . A A . 516 PHE O    1 1 
       10 45893 1 1 270 GLN C    C  -7.278 -25.010   3.021 1.00 . A A . 517 GLN C    1 1 
       10 45894 1 1 270 GLN CA   C  -8.509 -24.134   2.704 1.00 . A A . 517 GLN CA   1 1 
       10 45895 1 1 270 GLN CB   C  -9.363 -24.753   1.560 1.00 . A A . 517 GLN CB   1 1 
       10 45896 1 1 270 GLN CD   C  -9.441 -25.567  -0.894 1.00 . A A . 517 GLN CD   1 1 
       10 45897 1 1 270 GLN CG   C  -8.586 -24.987   0.238 1.00 . A A . 517 GLN CG   1 1 
       10 45898 1 1 270 GLN H    H  -7.251 -22.784   1.687 1.00 . A A . 517 GLN H    1 1 
       10 45899 1 1 270 GLN HA   H  -9.111 -24.031   3.601 1.00 . A A . 517 GLN HA   1 1 
       10 45900 1 1 270 GLN HB2  H  -9.763 -25.701   1.896 1.00 . A A . 517 GLN HB2  1 1 
       10 45901 1 1 270 GLN HB3  H -10.198 -24.086   1.348 1.00 . A A . 517 GLN HB3  1 1 
       10 45902 1 1 270 GLN HE21 H  -7.859 -26.473  -1.679 1.00 . A A . 517 GLN HE21 1 1 
       10 45903 1 1 270 GLN HE22 H  -9.346 -26.694  -2.524 1.00 . A A . 517 GLN HE22 1 1 
       10 45904 1 1 270 GLN HG2  H  -8.175 -24.043  -0.096 1.00 . A A . 517 GLN HG2  1 1 
       10 45905 1 1 270 GLN HG3  H  -7.769 -25.674   0.437 1.00 . A A . 517 GLN HG3  1 1 
       10 45906 1 1 270 GLN N    N  -8.027 -22.809   2.282 1.00 . A A . 517 GLN N    1 1 
       10 45907 1 1 270 GLN NE2  N  -8.820 -26.323  -1.788 1.00 . A A . 517 GLN NE2  1 1 
       10 45908 1 1 270 GLN O    O  -7.362 -26.239   3.123 1.00 . A A . 517 GLN O    1 1 
       10 45909 1 1 270 GLN OE1  O -10.647 -25.336  -0.969 1.00 . A A . 517 GLN OE1  1 1 
       10 45910 1 1 271 GLU C    C  -4.714 -25.300   4.974 1.00 . A A . 518 GLU C    1 1 
       10 45911 1 1 271 GLU CA   C  -4.834 -24.915   3.483 1.00 . A A . 518 GLU CA   1 1 
       10 45912 1 1 271 GLU CB   C  -3.740 -23.881   3.055 1.00 . A A . 518 GLU CB   1 1 
       10 45913 1 1 271 GLU CD   C  -1.917 -25.566   2.340 1.00 . A A . 518 GLU CD   1 1 
       10 45914 1 1 271 GLU CG   C  -2.268 -24.341   3.200 1.00 . A A . 518 GLU CG   1 1 
       10 45915 1 1 271 GLU H    H  -6.206 -23.347   3.229 1.00 . A A . 518 GLU H    1 1 
       10 45916 1 1 271 GLU HA   H  -4.738 -25.809   2.875 1.00 . A A . 518 GLU HA   1 1 
       10 45917 1 1 271 GLU HB2  H  -3.904 -23.625   2.013 1.00 . A A . 518 GLU HB2  1 1 
       10 45918 1 1 271 GLU HB3  H  -3.870 -22.977   3.645 1.00 . A A . 518 GLU HB3  1 1 
       10 45919 1 1 271 GLU HG2  H  -1.615 -23.518   2.924 1.00 . A A . 518 GLU HG2  1 1 
       10 45920 1 1 271 GLU HG3  H  -2.088 -24.583   4.245 1.00 . A A . 518 GLU HG3  1 1 
       10 45921 1 1 271 GLU N    N  -6.145 -24.320   3.226 1.00 . A A . 518 GLU N    1 1 
       10 45922 1 1 271 GLU O    O  -5.430 -24.752   5.824 1.00 . A A . 518 GLU O    1 1 
       10 45923 1 1 271 GLU OE1  O  -2.052 -26.712   2.826 1.00 . A A . 518 GLU OE1  1 1 
       10 45924 1 1 271 GLU OE2  O  -1.510 -25.389   1.173 1.00 . A A . 518 GLU OE2  1 1 
       10 45925 1 1 272 SER C    C  -2.817 -25.459   7.470 1.00 . A A . 519 SER C    1 1 
       10 45926 1 1 272 SER CA   C  -3.456 -26.626   6.664 1.00 . A A . 519 SER CA   1 1 
       10 45927 1 1 272 SER CB   C  -2.508 -27.854   6.623 1.00 . A A . 519 SER CB   1 1 
       10 45928 1 1 272 SER H    H  -3.318 -26.669   4.546 1.00 . A A . 519 SER H    1 1 
       10 45929 1 1 272 SER HA   H  -4.380 -26.916   7.155 1.00 . A A . 519 SER HA   1 1 
       10 45930 1 1 272 SER HB2  H  -2.944 -28.621   5.993 1.00 . A A . 519 SER HB2  1 1 
       10 45931 1 1 272 SER HB3  H  -1.550 -27.561   6.208 1.00 . A A . 519 SER HB3  1 1 
       10 45932 1 1 272 SER HG   H  -2.514 -27.775   8.591 1.00 . A A . 519 SER HG   1 1 
       10 45933 1 1 272 SER N    N  -3.788 -26.223   5.281 1.00 . A A . 519 SER N    1 1 
       10 45934 1 1 272 SER O    O  -2.653 -25.565   8.693 1.00 . A A . 519 SER O    1 1 
       10 45935 1 1 272 SER OG   O  -2.286 -28.419   7.910 1.00 . A A . 519 SER OG   1 1 
       10 45936 1 1 273 SER C    C  -2.956 -22.411   8.247 1.00 . A A . 520 SER C    1 1 
       10 45937 1 1 273 SER CA   C  -1.904 -23.145   7.391 1.00 . A A . 520 SER CA   1 1 
       10 45938 1 1 273 SER CB   C  -1.349 -22.203   6.296 1.00 . A A . 520 SER CB   1 1 
       10 45939 1 1 273 SER H    H  -2.583 -24.356   5.805 1.00 . A A . 520 SER H    1 1 
       10 45940 1 1 273 SER HA   H  -1.082 -23.452   8.034 1.00 . A A . 520 SER HA   1 1 
       10 45941 1 1 273 SER HB2  H  -0.944 -21.310   6.753 1.00 . A A . 520 SER HB2  1 1 
       10 45942 1 1 273 SER HB3  H  -0.560 -22.707   5.751 1.00 . A A . 520 SER HB3  1 1 
       10 45943 1 1 273 SER HG   H  -2.025 -21.095   4.824 1.00 . A A . 520 SER HG   1 1 
       10 45944 1 1 273 SER N    N  -2.465 -24.353   6.773 1.00 . A A . 520 SER N    1 1 
       10 45945 1 1 273 SER O    O  -2.700 -22.114   9.424 1.00 . A A . 520 SER O    1 1 
       10 45946 1 1 273 SER OG   O  -2.355 -21.816   5.370 1.00 . A A . 520 SER OG   1 1 
       10 45947 1 1 274 ILE C    C  -5.842 -22.221   9.461 1.00 . A A . 521 ILE C    1 1 
       10 45948 1 1 274 ILE CA   C  -5.220 -21.375   8.326 1.00 . A A . 521 ILE CA   1 1 
       10 45949 1 1 274 ILE CB   C  -6.344 -20.860   7.329 1.00 . A A . 521 ILE CB   1 1 
       10 45950 1 1 274 ILE CD1  C  -8.580 -19.511   7.244 1.00 . A A . 521 ILE CD1  1 1 
       10 45951 1 1 274 ILE CG1  C  -7.430 -20.020   8.096 1.00 . A A . 521 ILE CG1  1 1 
       10 45952 1 1 274 ILE CG2  C  -6.976 -22.015   6.514 1.00 . A A . 521 ILE CG2  1 1 
       10 45953 1 1 274 ILE H    H  -4.299 -22.459   6.740 1.00 . A A . 521 ILE H    1 1 
       10 45954 1 1 274 ILE HA   H  -4.753 -20.496   8.771 1.00 . A A . 521 ILE HA   1 1 
       10 45955 1 1 274 ILE HB   H  -5.857 -20.202   6.612 1.00 . A A . 521 ILE HB   1 1 
       10 45956 1 1 274 ILE HD11 H  -8.190 -18.900   6.442 1.00 . A A . 521 ILE HD11 1 1 
       10 45957 1 1 274 ILE HD12 H  -9.241 -18.918   7.857 1.00 . A A . 521 ILE HD12 1 1 
       10 45958 1 1 274 ILE HD13 H  -9.127 -20.346   6.830 1.00 . A A . 521 ILE HD13 1 1 
       10 45959 1 1 274 ILE HG12 H  -7.858 -20.621   8.887 1.00 . A A . 521 ILE HG12 1 1 
       10 45960 1 1 274 ILE HG13 H  -6.951 -19.155   8.542 1.00 . A A . 521 ILE HG13 1 1 
       10 45961 1 1 274 ILE HG21 H  -7.716 -21.622   5.825 1.00 . A A . 521 ILE HG21 1 1 
       10 45962 1 1 274 ILE HG22 H  -7.451 -22.719   7.183 1.00 . A A . 521 ILE HG22 1 1 
       10 45963 1 1 274 ILE HG23 H  -6.205 -22.525   5.951 1.00 . A A . 521 ILE HG23 1 1 
       10 45964 1 1 274 ILE N    N  -4.144 -22.133   7.649 1.00 . A A . 521 ILE N    1 1 
       10 45965 1 1 274 ILE O    O  -6.048 -23.431   9.307 1.00 . A A . 521 ILE O    1 1 
       10 45966 1 1 275 SER C    C  -7.997 -21.576  12.221 1.00 . A A . 522 SER C    1 1 
       10 45967 1 1 275 SER CA   C  -6.634 -22.205  11.821 1.00 . A A . 522 SER CA   1 1 
       10 45968 1 1 275 SER CB   C  -5.569 -22.102  12.950 1.00 . A A . 522 SER CB   1 1 
       10 45969 1 1 275 SER H    H  -5.940 -20.594  10.625 1.00 . A A . 522 SER H    1 1 
       10 45970 1 1 275 SER HA   H  -6.805 -23.260  11.609 1.00 . A A . 522 SER HA   1 1 
       10 45971 1 1 275 SER HB2  H  -6.003 -22.401  13.897 1.00 . A A . 522 SER HB2  1 1 
       10 45972 1 1 275 SER HB3  H  -4.736 -22.756  12.721 1.00 . A A . 522 SER HB3  1 1 
       10 45973 1 1 275 SER HG   H  -4.562 -20.551  12.288 1.00 . A A . 522 SER HG   1 1 
       10 45974 1 1 275 SER N    N  -6.106 -21.560  10.604 1.00 . A A . 522 SER N    1 1 
       10 45975 1 1 275 SER O    O  -9.061 -22.125  11.896 1.00 . A A . 522 SER O    1 1 
       10 45976 1 1 275 SER OG   O  -5.075 -20.773  13.073 1.00 . A A . 522 SER OG   1 1 
       10 45977 1 1 276 ASP C    C  -8.752 -18.194  13.476 1.00 . A A . 523 ASP C    1 1 
       10 45978 1 1 276 ASP CA   C  -9.141 -19.673  13.345 1.00 . A A . 523 ASP CA   1 1 
       10 45979 1 1 276 ASP CB   C  -9.670 -20.273  14.680 1.00 . A A . 523 ASP CB   1 1 
       10 45980 1 1 276 ASP CG   C -10.968 -19.608  15.187 1.00 . A A . 523 ASP CG   1 1 
       10 45981 1 1 276 ASP H    H  -7.073 -20.009  13.062 1.00 . A A . 523 ASP H    1 1 
       10 45982 1 1 276 ASP HA   H  -9.918 -19.756  12.580 1.00 . A A . 523 ASP HA   1 1 
       10 45983 1 1 276 ASP HB2  H  -9.859 -21.332  14.533 1.00 . A A . 523 ASP HB2  1 1 
       10 45984 1 1 276 ASP HB3  H  -8.900 -20.170  15.438 1.00 . A A . 523 ASP HB3  1 1 
       10 45985 1 1 276 ASP N    N  -7.950 -20.405  12.879 1.00 . A A . 523 ASP N    1 1 
       10 45986 1 1 276 ASP O    O  -8.649 -17.623  14.568 1.00 . A A . 523 ASP O    1 1 
       10 45987 1 1 276 ASP OD1  O -10.926 -18.853  16.178 1.00 . A A . 523 ASP OD1  1 1 
       10 45988 1 1 276 ASP OD2  O -12.038 -19.835  14.588 1.00 . A A . 523 ASP OD2  1 1 
       10 45989 1 1 277 GLU C    C  -8.981 -15.369  11.499 1.00 . A A . 524 GLU C    1 1 
       10 45990 1 1 277 GLU CA   C  -7.912 -16.250  12.163 1.00 . A A . 524 GLU CA   1 1 
       10 45991 1 1 277 GLU CB   C  -6.612 -16.325  11.320 1.00 . A A . 524 GLU CB   1 1 
       10 45992 1 1 277 GLU CD   C  -4.424 -17.657  10.995 1.00 . A A . 524 GLU CD   1 1 
       10 45993 1 1 277 GLU CG   C  -5.548 -17.249  11.955 1.00 . A A . 524 GLU CG   1 1 
       10 45994 1 1 277 GLU H    H  -8.540 -18.163  11.509 1.00 . A A . 524 GLU H    1 1 
       10 45995 1 1 277 GLU HA   H  -7.680 -15.845  13.147 1.00 . A A . 524 GLU HA   1 1 
       10 45996 1 1 277 GLU HB2  H  -6.852 -16.701  10.328 1.00 . A A . 524 GLU HB2  1 1 
       10 45997 1 1 277 GLU HB3  H  -6.186 -15.328  11.221 1.00 . A A . 524 GLU HB3  1 1 
       10 45998 1 1 277 GLU HG2  H  -5.116 -16.737  12.810 1.00 . A A . 524 GLU HG2  1 1 
       10 45999 1 1 277 GLU HG3  H  -6.041 -18.151  12.317 1.00 . A A . 524 GLU HG3  1 1 
       10 46000 1 1 277 GLU N    N  -8.429 -17.627  12.317 1.00 . A A . 524 GLU N    1 1 
       10 46001 1 1 277 GLU O    O  -9.003 -14.148  11.668 1.00 . A A . 524 GLU O    1 1 
       10 46002 1 1 277 GLU OE1  O  -4.606 -18.650  10.259 1.00 . A A . 524 GLU OE1  1 1 
       10 46003 1 1 277 GLU OE2  O  -3.352 -17.012  10.995 1.00 . A A . 524 GLU OE2  1 1 
       10 46004 1 1 278 VAL C    C -12.249 -15.433  11.082 1.00 . A A . 525 VAL C    1 1 
       10 46005 1 1 278 VAL CA   C -11.044 -15.407  10.109 1.00 . A A . 525 VAL CA   1 1 
       10 46006 1 1 278 VAL CB   C -11.404 -16.130   8.755 1.00 . A A . 525 VAL CB   1 1 
       10 46007 1 1 278 VAL CG1  C -10.311 -15.891   7.684 1.00 . A A . 525 VAL CG1  1 1 
       10 46008 1 1 278 VAL CG2  C -11.649 -17.640   8.965 1.00 . A A . 525 VAL CG2  1 1 
       10 46009 1 1 278 VAL H    H  -9.714 -16.981  10.581 1.00 . A A . 525 VAL H    1 1 
       10 46010 1 1 278 VAL HA   H -10.802 -14.366   9.884 1.00 . A A . 525 VAL HA   1 1 
       10 46011 1 1 278 VAL HB   H -12.328 -15.693   8.378 1.00 . A A . 525 VAL HB   1 1 
       10 46012 1 1 278 VAL HG11 H -10.211 -14.829   7.504 1.00 . A A . 525 VAL HG11 1 1 
       10 46013 1 1 278 VAL HG12 H -10.587 -16.382   6.758 1.00 . A A . 525 VAL HG12 1 1 
       10 46014 1 1 278 VAL HG13 H  -9.362 -16.286   8.030 1.00 . A A . 525 VAL HG13 1 1 
       10 46015 1 1 278 VAL HG21 H -11.899 -18.103   8.019 1.00 . A A . 525 VAL HG21 1 1 
       10 46016 1 1 278 VAL HG22 H -12.468 -17.779   9.656 1.00 . A A . 525 VAL HG22 1 1 
       10 46017 1 1 278 VAL HG23 H -10.757 -18.105   9.367 1.00 . A A . 525 VAL HG23 1 1 
       10 46018 1 1 278 VAL N    N  -9.864 -16.028  10.732 1.00 . A A . 525 VAL N    1 1 
       10 46019 1 1 278 VAL O    O -12.293 -16.258  12.006 1.00 . A A . 525 VAL O    1 1 
       10 46020 1 1 279 GLU C    C -15.658 -14.103  10.897 1.00 . A A . 526 GLU C    1 1 
       10 46021 1 1 279 GLU CA   C -14.386 -14.344  11.750 1.00 . A A . 526 GLU CA   1 1 
       10 46022 1 1 279 GLU CB   C -14.086 -13.150  12.721 1.00 . A A . 526 GLU CB   1 1 
       10 46023 1 1 279 GLU CD   C -14.759 -11.799  14.820 1.00 . A A . 526 GLU CD   1 1 
       10 46024 1 1 279 GLU CG   C -15.140 -12.917  13.830 1.00 . A A . 526 GLU CG   1 1 
       10 46025 1 1 279 GLU H    H -13.179 -13.998  10.040 1.00 . A A . 526 GLU H    1 1 
       10 46026 1 1 279 GLU HA   H -14.534 -15.252  12.332 1.00 . A A . 526 GLU HA   1 1 
       10 46027 1 1 279 GLU HB2  H -13.131 -13.339  13.203 1.00 . A A . 526 GLU HB2  1 1 
       10 46028 1 1 279 GLU HB3  H -13.995 -12.238  12.136 1.00 . A A . 526 GLU HB3  1 1 
       10 46029 1 1 279 GLU HG2  H -16.087 -12.656  13.361 1.00 . A A . 526 GLU HG2  1 1 
       10 46030 1 1 279 GLU HG3  H -15.271 -13.847  14.376 1.00 . A A . 526 GLU HG3  1 1 
       10 46031 1 1 279 GLU N    N -13.225 -14.539  10.853 1.00 . A A . 526 GLU N    1 1 
       10 46032 1 1 279 GLU O    O -15.561 -13.858   9.689 1.00 . A A . 526 GLU O    1 1 
       10 46033 1 1 279 GLU OE1  O -14.757 -10.618  14.425 1.00 . A A . 526 GLU OE1  1 1 
       10 46034 1 1 279 GLU OE2  O -14.452 -12.091  15.999 1.00 . A A . 526 GLU OE2  1 1 
       10 46035 1 1 280 LYS C    C -18.330 -12.517  10.310 1.00 . A A . 527 LYS C    1 1 
       10 46036 1 1 280 LYS CA   C -18.156 -13.952  10.882 1.00 . A A . 527 LYS CA   1 1 
       10 46037 1 1 280 LYS CB   C -19.293 -14.279  11.887 1.00 . A A . 527 LYS CB   1 1 
       10 46038 1 1 280 LYS CD   C -20.419 -13.744  14.156 1.00 . A A . 527 LYS CD   1 1 
       10 46039 1 1 280 LYS CE   C -21.728 -13.174  13.581 1.00 . A A . 527 LYS CE   1 1 
       10 46040 1 1 280 LYS CG   C -19.204 -13.508  13.231 1.00 . A A . 527 LYS CG   1 1 
       10 46041 1 1 280 LYS H    H -16.839 -14.404  12.491 1.00 . A A . 527 LYS H    1 1 
       10 46042 1 1 280 LYS HA   H -18.226 -14.650  10.055 1.00 . A A . 527 LYS HA   1 1 
       10 46043 1 1 280 LYS HB2  H -20.250 -14.057  11.423 1.00 . A A . 527 LYS HB2  1 1 
       10 46044 1 1 280 LYS HB3  H -19.259 -15.342  12.108 1.00 . A A . 527 LYS HB3  1 1 
       10 46045 1 1 280 LYS HD2  H -20.538 -14.811  14.313 1.00 . A A . 527 LYS HD2  1 1 
       10 46046 1 1 280 LYS HD3  H -20.224 -13.268  15.114 1.00 . A A . 527 LYS HD3  1 1 
       10 46047 1 1 280 LYS HE2  H -21.947 -13.663  12.638 1.00 . A A . 527 LYS HE2  1 1 
       10 46048 1 1 280 LYS HE3  H -22.530 -13.378  14.277 1.00 . A A . 527 LYS HE3  1 1 
       10 46049 1 1 280 LYS HG2  H -18.310 -13.827  13.756 1.00 . A A . 527 LYS HG2  1 1 
       10 46050 1 1 280 LYS HG3  H -19.123 -12.441  13.024 1.00 . A A . 527 LYS HG3  1 1 
       10 46051 1 1 280 LYS HZ1  H -21.576 -11.200  14.264 1.00 . A A . 527 LYS HZ1  1 1 
       10 46052 1 1 280 LYS HZ2  H -22.503 -11.371  12.862 1.00 . A A . 527 LYS HZ2  1 1 
       10 46053 1 1 280 LYS HZ3  H -20.822 -11.466  12.774 1.00 . A A . 527 LYS HZ3  1 1 
       10 46054 1 1 280 LYS N    N -16.844 -14.175  11.536 1.00 . A A . 527 LYS N    1 1 
       10 46055 1 1 280 LYS NZ   N -21.653 -11.702  13.355 1.00 . A A . 527 LYS NZ   1 1 
       10 46056 1 1 280 LYS O    O -19.318 -12.247   9.631 1.00 . A A . 527 LYS O    1 1 
       10 46057 1 1 281 GLU C    C -16.771 -10.160   8.616 1.00 . A A . 528 GLU C    1 1 
       10 46058 1 1 281 GLU CA   C -17.378 -10.228  10.041 1.00 . A A . 528 GLU CA   1 1 
       10 46059 1 1 281 GLU CB   C -16.647  -9.263  11.027 1.00 . A A . 528 GLU CB   1 1 
       10 46060 1 1 281 GLU CD   C -18.369  -9.730  12.906 1.00 . A A . 528 GLU CD   1 1 
       10 46061 1 1 281 GLU CG   C -17.540  -8.677  12.149 1.00 . A A . 528 GLU CG   1 1 
       10 46062 1 1 281 GLU H    H -16.671 -11.859  11.221 1.00 . A A . 528 GLU H    1 1 
       10 46063 1 1 281 GLU HA   H -18.411  -9.914   9.963 1.00 . A A . 528 GLU HA   1 1 
       10 46064 1 1 281 GLU HB2  H -15.825  -9.797  11.493 1.00 . A A . 528 GLU HB2  1 1 
       10 46065 1 1 281 GLU HB3  H -16.229  -8.431  10.468 1.00 . A A . 528 GLU HB3  1 1 
       10 46066 1 1 281 GLU HG2  H -16.904  -8.163  12.865 1.00 . A A . 528 GLU HG2  1 1 
       10 46067 1 1 281 GLU HG3  H -18.215  -7.947  11.702 1.00 . A A . 528 GLU HG3  1 1 
       10 46068 1 1 281 GLU N    N -17.383 -11.607  10.597 1.00 . A A . 528 GLU N    1 1 
       10 46069 1 1 281 GLU O    O -16.708  -9.077   8.015 1.00 . A A . 528 GLU O    1 1 
       10 46070 1 1 281 GLU OE1  O -17.791 -10.496  13.692 1.00 . A A . 528 GLU OE1  1 1 
       10 46071 1 1 281 GLU OE2  O -19.604  -9.804  12.713 1.00 . A A . 528 GLU OE2  1 1 
       10 46072 1 1 282 LEU C    C -16.605 -12.692   6.072 1.00 . A A . 529 LEU C    1 1 
       10 46073 1 1 282 LEU CA   C -15.904 -11.462   6.678 1.00 . A A . 529 LEU CA   1 1 
       10 46074 1 1 282 LEU CB   C -14.341 -11.538   6.581 1.00 . A A . 529 LEU CB   1 1 
       10 46075 1 1 282 LEU CD1  C -13.632 -14.043   6.608 1.00 . A A . 529 LEU CD1  1 1 
       10 46076 1 1 282 LEU CD2  C -12.147 -12.311   7.729 1.00 . A A . 529 LEU CD2  1 1 
       10 46077 1 1 282 LEU CG   C -13.603 -12.695   7.369 1.00 . A A . 529 LEU CG   1 1 
       10 46078 1 1 282 LEU H    H -16.270 -12.097   8.672 1.00 . A A . 529 LEU H    1 1 
       10 46079 1 1 282 LEU HA   H -16.250 -10.588   6.123 1.00 . A A . 529 LEU HA   1 1 
       10 46080 1 1 282 LEU HB2  H -14.077 -11.620   5.530 1.00 . A A . 529 LEU HB2  1 1 
       10 46081 1 1 282 LEU HB3  H -13.957 -10.587   6.939 1.00 . A A . 529 LEU HB3  1 1 
       10 46082 1 1 282 LEU HD11 H -13.111 -13.944   5.664 1.00 . A A . 529 LEU HD11 1 1 
       10 46083 1 1 282 LEU HD12 H -14.656 -14.331   6.421 1.00 . A A . 529 LEU HD12 1 1 
       10 46084 1 1 282 LEU HD13 H -13.156 -14.808   7.203 1.00 . A A . 529 LEU HD13 1 1 
       10 46085 1 1 282 LEU HD21 H -11.577 -12.134   6.825 1.00 . A A . 529 LEU HD21 1 1 
       10 46086 1 1 282 LEU HD22 H -11.685 -13.114   8.291 1.00 . A A . 529 LEU HD22 1 1 
       10 46087 1 1 282 LEU HD23 H -12.148 -11.415   8.334 1.00 . A A . 529 LEU HD23 1 1 
       10 46088 1 1 282 LEU HG   H -14.128 -12.856   8.305 1.00 . A A . 529 LEU HG   1 1 
       10 46089 1 1 282 LEU N    N -16.325 -11.310   8.090 1.00 . A A . 529 LEU N    1 1 
       10 46090 1 1 282 LEU O    O -17.227 -13.477   6.802 1.00 . A A . 529 LEU O    1 1 
       10 46091 1 1 283 GLY C    C -18.379 -13.597   3.323 1.00 . A A . 530 GLY C    1 1 
       10 46092 1 1 283 GLY CA   C -17.106 -14.000   4.050 1.00 . A A . 530 GLY CA   1 1 
       10 46093 1 1 283 GLY H    H -15.981 -12.209   4.229 1.00 . A A . 530 GLY H    1 1 
       10 46094 1 1 283 GLY HA2  H -16.390 -14.383   3.333 1.00 . A A . 530 GLY HA2  1 1 
       10 46095 1 1 283 GLY HA3  H -17.339 -14.794   4.758 1.00 . A A . 530 GLY HA3  1 1 
       10 46096 1 1 283 GLY N    N -16.492 -12.864   4.748 1.00 . A A . 530 GLY N    1 1 
       10 46097 1 1 283 GLY O    O -18.348 -13.316   2.119 1.00 . A A . 530 GLY O    1 1 
       10 46098 1 1 284 LYS C    C -20.708 -11.536   3.316 1.00 . A A . 531 LYS C    1 1 
       10 46099 1 1 284 LYS CA   C -20.791 -13.060   3.533 1.00 . A A . 531 LYS CA   1 1 
       10 46100 1 1 284 LYS CB   C -21.975 -13.391   4.484 1.00 . A A . 531 LYS CB   1 1 
       10 46101 1 1 284 LYS CD   C -23.497 -15.178   5.554 1.00 . A A . 531 LYS CD   1 1 
       10 46102 1 1 284 LYS CE   C -23.391 -14.617   6.984 1.00 . A A . 531 LYS CE   1 1 
       10 46103 1 1 284 LYS CG   C -22.239 -14.899   4.692 1.00 . A A . 531 LYS CG   1 1 
       10 46104 1 1 284 LYS H    H -19.470 -13.867   4.991 1.00 . A A . 531 LYS H    1 1 
       10 46105 1 1 284 LYS HA   H -20.961 -13.548   2.575 1.00 . A A . 531 LYS HA   1 1 
       10 46106 1 1 284 LYS HB2  H -21.776 -12.945   5.453 1.00 . A A . 531 LYS HB2  1 1 
       10 46107 1 1 284 LYS HB3  H -22.880 -12.943   4.080 1.00 . A A . 531 LYS HB3  1 1 
       10 46108 1 1 284 LYS HD2  H -24.361 -14.733   5.069 1.00 . A A . 531 LYS HD2  1 1 
       10 46109 1 1 284 LYS HD3  H -23.644 -16.252   5.612 1.00 . A A . 531 LYS HD3  1 1 
       10 46110 1 1 284 LYS HE2  H -23.208 -13.549   6.938 1.00 . A A . 531 LYS HE2  1 1 
       10 46111 1 1 284 LYS HE3  H -24.326 -14.792   7.499 1.00 . A A . 531 LYS HE3  1 1 
       10 46112 1 1 284 LYS HG2  H -22.376 -15.365   3.724 1.00 . A A . 531 LYS HG2  1 1 
       10 46113 1 1 284 LYS HG3  H -21.373 -15.342   5.177 1.00 . A A . 531 LYS HG3  1 1 
       10 46114 1 1 284 LYS HZ1  H -21.377 -15.082   7.293 1.00 . A A . 531 LYS HZ1  1 1 
       10 46115 1 1 284 LYS HZ2  H -22.445 -16.282   7.823 1.00 . A A . 531 LYS HZ2  1 1 
       10 46116 1 1 284 LYS HZ3  H -22.259 -14.864   8.715 1.00 . A A . 531 LYS HZ3  1 1 
       10 46117 1 1 284 LYS N    N -19.507 -13.559   4.063 1.00 . A A . 531 LYS N    1 1 
       10 46118 1 1 284 LYS NZ   N -22.293 -15.255   7.757 1.00 . A A . 531 LYS NZ   1 1 
       10 46119 1 1 284 LYS O    O -20.180 -10.813   4.174 1.00 . A A . 531 LYS O    1 1 
       10 46120 1 1 285 GLN C    C -22.358  -9.339   0.834 1.00 . A A . 532 GLN C    1 1 
       10 46121 1 1 285 GLN CA   C -21.183  -9.656   1.779 1.00 . A A . 532 GLN CA   1 1 
       10 46122 1 1 285 GLN CB   C -19.814  -9.324   1.107 1.00 . A A . 532 GLN CB   1 1 
       10 46123 1 1 285 GLN CD   C -19.687  -6.937   2.029 1.00 . A A . 532 GLN CD   1 1 
       10 46124 1 1 285 GLN CG   C -19.577  -7.831   0.790 1.00 . A A . 532 GLN CG   1 1 
       10 46125 1 1 285 GLN H    H -21.646 -11.705   1.559 1.00 . A A . 532 GLN H    1 1 
       10 46126 1 1 285 GLN HA   H -21.292  -9.059   2.680 1.00 . A A . 532 GLN HA   1 1 
       10 46127 1 1 285 GLN HB2  H -19.024  -9.656   1.769 1.00 . A A . 532 GLN HB2  1 1 
       10 46128 1 1 285 GLN HB3  H -19.737  -9.885   0.181 1.00 . A A . 532 GLN HB3  1 1 
       10 46129 1 1 285 GLN HE21 H -17.760  -7.206   2.452 1.00 . A A . 532 GLN HE21 1 1 
       10 46130 1 1 285 GLN HE22 H -18.639  -6.197   3.544 1.00 . A A . 532 GLN HE22 1 1 
       10 46131 1 1 285 GLN HG2  H -18.588  -7.713   0.360 1.00 . A A . 532 GLN HG2  1 1 
       10 46132 1 1 285 GLN HG3  H -20.313  -7.510   0.060 1.00 . A A . 532 GLN HG3  1 1 
       10 46133 1 1 285 GLN N    N -21.221 -11.070   2.168 1.00 . A A . 532 GLN N    1 1 
       10 46134 1 1 285 GLN NE2  N -18.585  -6.761   2.748 1.00 . A A . 532 GLN NE2  1 1 
       10 46135 1 1 285 GLN O    O -22.718 -10.160  -0.022 1.00 . A A . 532 GLN O    1 1 
       10 46136 1 1 285 GLN OE1  O -20.762  -6.427   2.345 1.00 . A A . 532 GLN OE1  1 1 
       10 46137 1 1 286 GLY C    C -24.783  -6.529   0.856 1.00 . A A . 533 GLY C    1 1 
       10 46138 1 1 286 GLY CA   C -24.045  -7.669   0.174 1.00 . A A . 533 GLY CA   1 1 
       10 46139 1 1 286 GLY H    H -22.592  -7.553   1.708 1.00 . A A . 533 GLY H    1 1 
       10 46140 1 1 286 GLY HA2  H -23.658  -7.330  -0.781 1.00 . A A . 533 GLY HA2  1 1 
       10 46141 1 1 286 GLY HA3  H -24.743  -8.482   0.001 1.00 . A A . 533 GLY HA3  1 1 
       10 46142 1 1 286 GLY N    N -22.934  -8.140   0.997 1.00 . A A . 533 GLY N    1 1 
       10 46143 1 1 286 GLY O    O -24.793  -6.448   2.094 1.00 . A A . 533 GLY O    1 1 
       10 46144 1 1 287 VAL C    C -27.515  -4.949   1.177 1.00 . A A . 534 VAL C    1 1 
       10 46145 1 1 287 VAL CA   C -26.154  -4.490   0.566 1.00 . A A . 534 VAL CA   1 1 
       10 46146 1 1 287 VAL CB   C -26.340  -3.362  -0.535 1.00 . A A . 534 VAL CB   1 1 
       10 46147 1 1 287 VAL CG1  C -26.951  -3.895  -1.853 1.00 . A A . 534 VAL CG1  1 1 
       10 46148 1 1 287 VAL CG2  C -27.157  -2.162   0.011 1.00 . A A . 534 VAL CG2  1 1 
       10 46149 1 1 287 VAL H    H -25.342  -5.781  -0.914 1.00 . A A . 534 VAL H    1 1 
       10 46150 1 1 287 VAL HA   H -25.545  -4.054   1.364 1.00 . A A . 534 VAL HA   1 1 
       10 46151 1 1 287 VAL HB   H -25.347  -2.987  -0.781 1.00 . A A . 534 VAL HB   1 1 
       10 46152 1 1 287 VAL HG11 H -27.944  -4.290  -1.662 1.00 . A A . 534 VAL HG11 1 1 
       10 46153 1 1 287 VAL HG12 H -26.328  -4.686  -2.254 1.00 . A A . 534 VAL HG12 1 1 
       10 46154 1 1 287 VAL HG13 H -27.018  -3.094  -2.579 1.00 . A A . 534 VAL HG13 1 1 
       10 46155 1 1 287 VAL HG21 H -27.257  -1.406  -0.760 1.00 . A A . 534 VAL HG21 1 1 
       10 46156 1 1 287 VAL HG22 H -26.650  -1.731   0.864 1.00 . A A . 534 VAL HG22 1 1 
       10 46157 1 1 287 VAL HG23 H -28.143  -2.496   0.311 1.00 . A A . 534 VAL HG23 1 1 
       10 46158 1 1 287 VAL N    N -25.397  -5.647   0.054 1.00 . A A . 534 VAL N    1 1 
       10 46159 1 1 287 VAL O    O -28.355  -5.516   0.452 1.00 . A A . 534 VAL O    1 1 
       10 46160 1 1 287 VAL OXT  O -27.736  -4.751   2.386 1.00 . A A . 534 VAL OXT  1 1 
       11 46161 1 1   1 SER C    C -15.552  24.893  14.955 1.00 . A A . 248 SER C    1 1 
       11 46162 1 1   1 SER CA   C -15.176  25.919  16.046 1.00 . A A . 248 SER CA   1 1 
       11 46163 1 1   1 SER CB   C -13.664  25.832  16.359 1.00 . A A . 248 SER CB   1 1 
       11 46164 1 1   1 SER H1   H -15.811  24.701  17.587 1.00 . A A . 248 SER H1   1 1 
       11 46165 1 1   1 SER H2   H -16.968  25.814  17.076 1.00 . A A . 248 SER H2   1 1 
       11 46166 1 1   1 SER H3   H -15.665  26.325  18.023 1.00 . A A . 248 SER H3   1 1 
       11 46167 1 1   1 SER HA   H -15.412  26.919  15.703 1.00 . A A . 248 SER HA   1 1 
       11 46168 1 1   1 SER HB2  H -13.415  26.537  17.141 1.00 . A A . 248 SER HB2  1 1 
       11 46169 1 1   1 SER HB3  H -13.414  24.830  16.693 1.00 . A A . 248 SER HB3  1 1 
       11 46170 1 1   1 SER HG   H -12.029  26.481  15.490 1.00 . A A . 248 SER HG   1 1 
       11 46171 1 1   1 SER N    N -15.958  25.675  17.266 1.00 . A A . 248 SER N    1 1 
       11 46172 1 1   1 SER O    O -15.644  23.696  15.258 1.00 . A A . 248 SER O    1 1 
       11 46173 1 1   1 SER OG   O -12.886  26.137  15.210 1.00 . A A . 248 SER OG   1 1 
       11 46174 1 1   2 PRO C    C -14.620  23.653  12.183 1.00 . A A . 249 PRO C    1 1 
       11 46175 1 1   2 PRO CA   C -15.937  24.399  12.519 1.00 . A A . 249 PRO CA   1 1 
       11 46176 1 1   2 PRO CB   C -16.390  25.328  11.348 1.00 . A A . 249 PRO CB   1 1 
       11 46177 1 1   2 PRO CD   C -15.899  26.748  13.224 1.00 . A A . 249 PRO CD   1 1 
       11 46178 1 1   2 PRO CG   C -16.771  26.633  11.996 1.00 . A A . 249 PRO CG   1 1 
       11 46179 1 1   2 PRO HA   H -16.713  23.666  12.728 1.00 . A A . 249 PRO HA   1 1 
       11 46180 1 1   2 PRO HB2  H -15.576  25.470  10.636 1.00 . A A . 249 PRO HB2  1 1 
       11 46181 1 1   2 PRO HB3  H -17.244  24.902  10.838 1.00 . A A . 249 PRO HB3  1 1 
       11 46182 1 1   2 PRO HD2  H -14.927  27.163  12.973 1.00 . A A . 249 PRO HD2  1 1 
       11 46183 1 1   2 PRO HD3  H -16.378  27.354  13.986 1.00 . A A . 249 PRO HD3  1 1 
       11 46184 1 1   2 PRO HG2  H -16.586  27.460  11.312 1.00 . A A . 249 PRO HG2  1 1 
       11 46185 1 1   2 PRO HG3  H -17.816  26.620  12.284 1.00 . A A . 249 PRO HG3  1 1 
       11 46186 1 1   2 PRO N    N -15.770  25.332  13.667 1.00 . A A . 249 PRO N    1 1 
       11 46187 1 1   2 PRO O    O -14.634  22.611  11.517 1.00 . A A . 249 PRO O    1 1 
       11 46188 1 1   3 ASN C    C -11.693  22.717  13.564 1.00 . A A . 250 ASN C    1 1 
       11 46189 1 1   3 ASN CA   C -12.136  23.677  12.440 1.00 . A A . 250 ASN CA   1 1 
       11 46190 1 1   3 ASN CB   C -11.129  24.858  12.314 1.00 . A A . 250 ASN CB   1 1 
       11 46191 1 1   3 ASN CG   C -11.372  25.741  11.083 1.00 . A A . 250 ASN CG   1 1 
       11 46192 1 1   3 ASN H    H -13.579  25.013  13.219 1.00 . A A . 250 ASN H    1 1 
       11 46193 1 1   3 ASN HA   H -12.140  23.125  11.506 1.00 . A A . 250 ASN HA   1 1 
       11 46194 1 1   3 ASN HB2  H -11.199  25.477  13.202 1.00 . A A . 250 ASN HB2  1 1 
       11 46195 1 1   3 ASN HB3  H -10.119  24.464  12.247 1.00 . A A . 250 ASN HB3  1 1 
       11 46196 1 1   3 ASN HD21 H -10.741  27.359  12.050 1.00 . A A . 250 ASN HD21 1 1 
       11 46197 1 1   3 ASN HD22 H -11.241  27.604  10.415 1.00 . A A . 250 ASN HD22 1 1 
       11 46198 1 1   3 ASN N    N -13.492  24.208  12.673 1.00 . A A . 250 ASN N    1 1 
       11 46199 1 1   3 ASN ND2  N -11.091  27.031  11.196 1.00 . A A . 250 ASN ND2  1 1 
       11 46200 1 1   3 ASN O    O -10.522  22.314  13.592 1.00 . A A . 250 ASN O    1 1 
       11 46201 1 1   3 ASN OD1  O -11.812  25.265  10.037 1.00 . A A . 250 ASN OD1  1 1 
       11 46202 1 1   4 TYR C    C -12.036  19.992  15.006 1.00 . A A . 251 TYR C    1 1 
       11 46203 1 1   4 TYR CA   C -12.307  21.407  15.577 1.00 . A A . 251 TYR CA   1 1 
       11 46204 1 1   4 TYR CB   C -13.429  21.343  16.653 1.00 . A A . 251 TYR CB   1 1 
       11 46205 1 1   4 TYR CD1  C -13.698  19.108  17.918 1.00 . A A . 251 TYR CD1  1 1 
       11 46206 1 1   4 TYR CD2  C -12.085  20.688  18.726 1.00 . A A . 251 TYR CD2  1 1 
       11 46207 1 1   4 TYR CE1  C -13.320  18.219  18.911 1.00 . A A . 251 TYR CE1  1 1 
       11 46208 1 1   4 TYR CE2  C -11.720  19.806  19.723 1.00 . A A . 251 TYR CE2  1 1 
       11 46209 1 1   4 TYR CG   C -13.086  20.366  17.802 1.00 . A A . 251 TYR CG   1 1 
       11 46210 1 1   4 TYR CZ   C -12.334  18.575  19.809 1.00 . A A . 251 TYR CZ   1 1 
       11 46211 1 1   4 TYR H    H -13.514  22.744  14.444 1.00 . A A . 251 TYR H    1 1 
       11 46212 1 1   4 TYR HA   H -11.397  21.765  16.054 1.00 . A A . 251 TYR HA   1 1 
       11 46213 1 1   4 TYR HB2  H -13.573  22.332  17.079 1.00 . A A . 251 TYR HB2  1 1 
       11 46214 1 1   4 TYR HB3  H -14.353  21.025  16.189 1.00 . A A . 251 TYR HB3  1 1 
       11 46215 1 1   4 TYR HD1  H -14.476  18.831  17.216 1.00 . A A . 251 TYR HD1  1 1 
       11 46216 1 1   4 TYR HD2  H -11.602  21.658  18.664 1.00 . A A . 251 TYR HD2  1 1 
       11 46217 1 1   4 TYR HE1  H -13.804  17.255  18.985 1.00 . A A . 251 TYR HE1  1 1 
       11 46218 1 1   4 TYR HE2  H -10.947  20.082  20.430 1.00 . A A . 251 TYR HE2  1 1 
       11 46219 1 1   4 TYR HH   H -11.875  18.144  21.632 1.00 . A A . 251 TYR HH   1 1 
       11 46220 1 1   4 TYR N    N -12.616  22.363  14.494 1.00 . A A . 251 TYR N    1 1 
       11 46221 1 1   4 TYR O    O -12.746  19.524  14.105 1.00 . A A . 251 TYR O    1 1 
       11 46222 1 1   4 TYR OH   O -11.947  17.683  20.788 1.00 . A A . 251 TYR OH   1 1 
       11 46223 1 1   5 ASP C    C -10.028  17.261  16.428 1.00 . A A . 252 ASP C    1 1 
       11 46224 1 1   5 ASP CA   C -10.632  17.963  15.196 1.00 . A A . 252 ASP CA   1 1 
       11 46225 1 1   5 ASP CB   C  -9.640  17.978  14.003 1.00 . A A . 252 ASP CB   1 1 
       11 46226 1 1   5 ASP CG   C  -9.399  16.573  13.425 1.00 . A A . 252 ASP CG   1 1 
       11 46227 1 1   5 ASP H    H -10.526  19.756  16.294 1.00 . A A . 252 ASP H    1 1 
       11 46228 1 1   5 ASP HA   H -11.534  17.426  14.899 1.00 . A A . 252 ASP HA   1 1 
       11 46229 1 1   5 ASP HB2  H -10.041  18.614  13.218 1.00 . A A . 252 ASP HB2  1 1 
       11 46230 1 1   5 ASP HB3  H  -8.690  18.396  14.326 1.00 . A A . 252 ASP HB3  1 1 
       11 46231 1 1   5 ASP N    N -11.025  19.319  15.576 1.00 . A A . 252 ASP N    1 1 
       11 46232 1 1   5 ASP O    O  -9.077  17.766  17.019 1.00 . A A . 252 ASP O    1 1 
       11 46233 1 1   5 ASP OD1  O -10.159  16.157  12.521 1.00 . A A . 252 ASP OD1  1 1 
       11 46234 1 1   5 ASP OD2  O  -8.488  15.872  13.891 1.00 . A A . 252 ASP OD2  1 1 
       11 46235 1 1   6 LYS C    C  -8.757  14.819  17.890 1.00 . A A . 253 LYS C    1 1 
       11 46236 1 1   6 LYS CA   C -10.210  15.349  18.023 1.00 . A A . 253 LYS CA   1 1 
       11 46237 1 1   6 LYS CB   C -11.192  14.166  18.324 1.00 . A A . 253 LYS CB   1 1 
       11 46238 1 1   6 LYS CD   C -11.793  13.327  15.935 1.00 . A A . 253 LYS CD   1 1 
       11 46239 1 1   6 LYS CE   C -13.274  13.719  15.999 1.00 . A A . 253 LYS CE   1 1 
       11 46240 1 1   6 LYS CG   C -11.190  12.979  17.319 1.00 . A A . 253 LYS CG   1 1 
       11 46241 1 1   6 LYS H    H -11.457  15.865  16.371 1.00 . A A . 253 LYS H    1 1 
       11 46242 1 1   6 LYS HA   H -10.233  16.024  18.876 1.00 . A A . 253 LYS HA   1 1 
       11 46243 1 1   6 LYS HB2  H -10.951  13.764  19.303 1.00 . A A . 253 LYS HB2  1 1 
       11 46244 1 1   6 LYS HB3  H -12.201  14.561  18.369 1.00 . A A . 253 LYS HB3  1 1 
       11 46245 1 1   6 LYS HD2  H -11.234  14.154  15.511 1.00 . A A . 253 LYS HD2  1 1 
       11 46246 1 1   6 LYS HD3  H -11.686  12.466  15.284 1.00 . A A . 253 LYS HD3  1 1 
       11 46247 1 1   6 LYS HE2  H -13.839  12.910  16.446 1.00 . A A . 253 LYS HE2  1 1 
       11 46248 1 1   6 LYS HE3  H -13.380  14.607  16.614 1.00 . A A . 253 LYS HE3  1 1 
       11 46249 1 1   6 LYS HG2  H -10.165  12.649  17.176 1.00 . A A . 253 LYS HG2  1 1 
       11 46250 1 1   6 LYS HG3  H -11.758  12.158  17.751 1.00 . A A . 253 LYS HG3  1 1 
       11 46251 1 1   6 LYS HZ1  H -13.391  14.852  14.246 1.00 . A A . 253 LYS HZ1  1 1 
       11 46252 1 1   6 LYS HZ2  H -14.857  14.157  14.715 1.00 . A A . 253 LYS HZ2  1 1 
       11 46253 1 1   6 LYS HZ3  H -13.658  13.200  14.015 1.00 . A A . 253 LYS HZ3  1 1 
       11 46254 1 1   6 LYS N    N -10.655  16.149  16.852 1.00 . A A . 253 LYS N    1 1 
       11 46255 1 1   6 LYS NZ   N -13.833  14.004  14.653 1.00 . A A . 253 LYS NZ   1 1 
       11 46256 1 1   6 LYS O    O  -8.084  14.625  18.906 1.00 . A A . 253 LYS O    1 1 
       11 46257 1 1   7 TRP C    C  -5.895  15.235  16.440 1.00 . A A . 254 TRP C    1 1 
       11 46258 1 1   7 TRP CA   C  -6.905  14.079  16.398 1.00 . A A . 254 TRP CA   1 1 
       11 46259 1 1   7 TRP CB   C  -6.796  13.343  15.038 1.00 . A A . 254 TRP CB   1 1 
       11 46260 1 1   7 TRP CD1  C  -8.979  12.269  14.236 1.00 . A A . 254 TRP CD1  1 1 
       11 46261 1 1   7 TRP CD2  C  -7.661  10.882  15.387 1.00 . A A . 254 TRP CD2  1 1 
       11 46262 1 1   7 TRP CE2  C  -8.823  10.187  15.013 1.00 . A A . 254 TRP CE2  1 1 
       11 46263 1 1   7 TRP CE3  C  -6.682  10.208  16.113 1.00 . A A . 254 TRP CE3  1 1 
       11 46264 1 1   7 TRP CG   C  -7.783  12.218  14.880 1.00 . A A . 254 TRP CG   1 1 
       11 46265 1 1   7 TRP CH2  C  -8.058   8.214  16.054 1.00 . A A . 254 TRP CH2  1 1 
       11 46266 1 1   7 TRP CZ2  C  -9.035   8.850  15.339 1.00 . A A . 254 TRP CZ2  1 1 
       11 46267 1 1   7 TRP CZ3  C  -6.890   8.885  16.442 1.00 . A A . 254 TRP CZ3  1 1 
       11 46268 1 1   7 TRP H    H  -8.879  14.713  15.870 1.00 . A A . 254 TRP H    1 1 
       11 46269 1 1   7 TRP HA   H  -6.655  13.378  17.193 1.00 . A A . 254 TRP HA   1 1 
       11 46270 1 1   7 TRP HB2  H  -6.964  14.053  14.231 1.00 . A A . 254 TRP HB2  1 1 
       11 46271 1 1   7 TRP HB3  H  -5.799  12.931  14.934 1.00 . A A . 254 TRP HB3  1 1 
       11 46272 1 1   7 TRP HD1  H  -9.369  13.149  13.745 1.00 . A A . 254 TRP HD1  1 1 
       11 46273 1 1   7 TRP HE1  H -10.489  10.847  13.939 1.00 . A A . 254 TRP HE1  1 1 
       11 46274 1 1   7 TRP HE3  H  -5.775  10.710  16.423 1.00 . A A . 254 TRP HE3  1 1 
       11 46275 1 1   7 TRP HH2  H  -8.177   7.174  16.332 1.00 . A A . 254 TRP HH2  1 1 
       11 46276 1 1   7 TRP HZ2  H  -9.934   8.324  15.045 1.00 . A A . 254 TRP HZ2  1 1 
       11 46277 1 1   7 TRP HZ3  H  -6.136   8.347  17.004 1.00 . A A . 254 TRP HZ3  1 1 
       11 46278 1 1   7 TRP N    N  -8.287  14.564  16.644 1.00 . A A . 254 TRP N    1 1 
       11 46279 1 1   7 TRP NE1  N  -9.614  11.057  14.323 1.00 . A A . 254 TRP NE1  1 1 
       11 46280 1 1   7 TRP O    O  -4.699  15.003  16.640 1.00 . A A . 254 TRP O    1 1 
       11 46281 1 1   8 GLU C    C  -4.972  17.828  17.730 1.00 . A A . 255 GLU C    1 1 
       11 46282 1 1   8 GLU CA   C  -5.534  17.678  16.308 1.00 . A A . 255 GLU CA   1 1 
       11 46283 1 1   8 GLU CB   C  -6.345  18.941  15.858 1.00 . A A . 255 GLU CB   1 1 
       11 46284 1 1   8 GLU CD   C  -4.480  20.734  16.230 1.00 . A A . 255 GLU CD   1 1 
       11 46285 1 1   8 GLU CG   C  -5.515  20.114  15.265 1.00 . A A . 255 GLU CG   1 1 
       11 46286 1 1   8 GLU H    H  -7.355  16.594  16.168 1.00 . A A . 255 GLU H    1 1 
       11 46287 1 1   8 GLU HA   H  -4.715  17.506  15.605 1.00 . A A . 255 GLU HA   1 1 
       11 46288 1 1   8 GLU HB2  H  -7.059  18.632  15.102 1.00 . A A . 255 GLU HB2  1 1 
       11 46289 1 1   8 GLU HB3  H  -6.906  19.320  16.707 1.00 . A A . 255 GLU HB3  1 1 
       11 46290 1 1   8 GLU HG2  H  -5.001  19.750  14.382 1.00 . A A . 255 GLU HG2  1 1 
       11 46291 1 1   8 GLU HG3  H  -6.199  20.900  14.956 1.00 . A A . 255 GLU HG3  1 1 
       11 46292 1 1   8 GLU N    N  -6.392  16.482  16.300 1.00 . A A . 255 GLU N    1 1 
       11 46293 1 1   8 GLU O    O  -5.730  17.902  18.701 1.00 . A A . 255 GLU O    1 1 
       11 46294 1 1   8 GLU OE1  O  -4.883  21.229  17.313 1.00 . A A . 255 GLU OE1  1 1 
       11 46295 1 1   8 GLU OE2  O  -3.273  20.752  15.904 1.00 . A A . 255 GLU OE2  1 1 
       11 46296 1 1   9 MET C    C  -1.998  18.992  19.248 1.00 . A A . 256 MET C    1 1 
       11 46297 1 1   9 MET CA   C  -2.919  17.781  19.105 1.00 . A A . 256 MET CA   1 1 
       11 46298 1 1   9 MET CB   C  -2.077  16.462  19.193 1.00 . A A . 256 MET CB   1 1 
       11 46299 1 1   9 MET CE   C  -0.583  13.548  18.254 1.00 . A A . 256 MET CE   1 1 
       11 46300 1 1   9 MET CG   C  -0.902  16.368  18.194 1.00 . A A . 256 MET CG   1 1 
       11 46301 1 1   9 MET H    H  -3.119  17.955  17.005 1.00 . A A . 256 MET H    1 1 
       11 46302 1 1   9 MET HA   H  -3.637  17.796  19.918 1.00 . A A . 256 MET HA   1 1 
       11 46303 1 1   9 MET HB2  H  -1.671  16.373  20.194 1.00 . A A . 256 MET HB2  1 1 
       11 46304 1 1   9 MET HB3  H  -2.737  15.621  19.018 1.00 . A A . 256 MET HB3  1 1 
       11 46305 1 1   9 MET HE1  H  -0.942  13.557  17.235 1.00 . A A . 256 MET HE1  1 1 
       11 46306 1 1   9 MET HE2  H  -1.418  13.444  18.933 1.00 . A A . 256 MET HE2  1 1 
       11 46307 1 1   9 MET HE3  H   0.096  12.713  18.384 1.00 . A A . 256 MET HE3  1 1 
       11 46308 1 1   9 MET HG2  H  -1.295  16.175  17.204 1.00 . A A . 256 MET HG2  1 1 
       11 46309 1 1   9 MET HG3  H  -0.379  17.316  18.182 1.00 . A A . 256 MET HG3  1 1 
       11 46310 1 1   9 MET N    N  -3.643  17.858  17.830 1.00 . A A . 256 MET N    1 1 
       11 46311 1 1   9 MET O    O  -1.713  19.695  18.269 1.00 . A A . 256 MET O    1 1 
       11 46312 1 1   9 MET SD   S   0.300  15.071  18.597 1.00 . A A . 256 MET SD   1 1 
       11 46313 1 1  10 GLU C    C   0.766  19.945  20.108 1.00 . A A . 257 GLU C    1 1 
       11 46314 1 1  10 GLU CA   C  -0.580  20.292  20.767 1.00 . A A . 257 GLU CA   1 1 
       11 46315 1 1  10 GLU CB   C  -0.417  20.493  22.297 1.00 . A A . 257 GLU CB   1 1 
       11 46316 1 1  10 GLU CD   C  -2.410  22.088  22.441 1.00 . A A . 257 GLU CD   1 1 
       11 46317 1 1  10 GLU CG   C  -1.722  20.852  23.034 1.00 . A A . 257 GLU CG   1 1 
       11 46318 1 1  10 GLU H    H  -1.873  18.688  21.223 1.00 . A A . 257 GLU H    1 1 
       11 46319 1 1  10 GLU HA   H  -0.962  21.218  20.334 1.00 . A A . 257 GLU HA   1 1 
       11 46320 1 1  10 GLU HB2  H  -0.028  19.582  22.727 1.00 . A A . 257 GLU HB2  1 1 
       11 46321 1 1  10 GLU HB3  H   0.300  21.290  22.474 1.00 . A A . 257 GLU HB3  1 1 
       11 46322 1 1  10 GLU HG2  H  -2.398  20.001  22.981 1.00 . A A . 257 GLU HG2  1 1 
       11 46323 1 1  10 GLU HG3  H  -1.492  21.046  24.080 1.00 . A A . 257 GLU HG3  1 1 
       11 46324 1 1  10 GLU N    N  -1.549  19.238  20.485 1.00 . A A . 257 GLU N    1 1 
       11 46325 1 1  10 GLU O    O   1.254  18.818  20.244 1.00 . A A . 257 GLU O    1 1 
       11 46326 1 1  10 GLU OE1  O  -1.817  23.181  22.498 1.00 . A A . 257 GLU OE1  1 1 
       11 46327 1 1  10 GLU OE2  O  -3.520  21.974  21.883 1.00 . A A . 257 GLU OE2  1 1 
       11 46328 1 1  11 ARG C    C   3.728  20.539  19.800 1.00 . A A . 258 ARG C    1 1 
       11 46329 1 1  11 ARG CA   C   2.643  20.778  18.722 1.00 . A A . 258 ARG CA   1 1 
       11 46330 1 1  11 ARG CB   C   2.937  22.037  17.852 1.00 . A A . 258 ARG CB   1 1 
       11 46331 1 1  11 ARG CD   C   4.551  23.193  16.194 1.00 . A A . 258 ARG CD   1 1 
       11 46332 1 1  11 ARG CG   C   4.382  22.138  17.310 1.00 . A A . 258 ARG CG   1 1 
       11 46333 1 1  11 ARG CZ   C   6.874  22.537  15.440 1.00 . A A . 258 ARG CZ   1 1 
       11 46334 1 1  11 ARG H    H   0.799  21.719  19.171 1.00 . A A . 258 ARG H    1 1 
       11 46335 1 1  11 ARG HA   H   2.611  19.914  18.069 1.00 . A A . 258 ARG HA   1 1 
       11 46336 1 1  11 ARG HB2  H   2.258  22.036  17.005 1.00 . A A . 258 ARG HB2  1 1 
       11 46337 1 1  11 ARG HB3  H   2.737  22.926  18.445 1.00 . A A . 258 ARG HB3  1 1 
       11 46338 1 1  11 ARG HD2  H   4.046  22.847  15.300 1.00 . A A . 258 ARG HD2  1 1 
       11 46339 1 1  11 ARG HD3  H   4.100  24.126  16.513 1.00 . A A . 258 ARG HD3  1 1 
       11 46340 1 1  11 ARG HE   H   6.278  24.380  15.983 1.00 . A A . 258 ARG HE   1 1 
       11 46341 1 1  11 ARG HG2  H   5.043  22.396  18.131 1.00 . A A . 258 ARG HG2  1 1 
       11 46342 1 1  11 ARG HG3  H   4.679  21.169  16.919 1.00 . A A . 258 ARG HG3  1 1 
       11 46343 1 1  11 ARG HH11 H   5.629  20.935  15.458 1.00 . A A . 258 ARG HH11 1 1 
       11 46344 1 1  11 ARG HH12 H   7.250  20.605  14.956 1.00 . A A . 258 ARG HH12 1 1 
       11 46345 1 1  11 ARG HH21 H   8.374  23.888  15.297 1.00 . A A . 258 ARG HH21 1 1 
       11 46346 1 1  11 ARG HH22 H   8.788  22.259  14.864 1.00 . A A . 258 ARG HH22 1 1 
       11 46347 1 1  11 ARG N    N   1.315  20.904  19.344 1.00 . A A . 258 ARG N    1 1 
       11 46348 1 1  11 ARG NE   N   5.972  23.450  15.866 1.00 . A A . 258 ARG NE   1 1 
       11 46349 1 1  11 ARG NH1  N   6.558  21.257  15.272 1.00 . A A . 258 ARG NH1  1 1 
       11 46350 1 1  11 ARG NH2  N   8.108  22.925  15.180 1.00 . A A . 258 ARG NH2  1 1 
       11 46351 1 1  11 ARG O    O   4.608  19.688  19.623 1.00 . A A . 258 ARG O    1 1 
       11 46352 1 1  12 THR C    C   4.384  19.658  22.677 1.00 . A A . 259 THR C    1 1 
       11 46353 1 1  12 THR CA   C   4.471  21.116  22.120 1.00 . A A . 259 THR CA   1 1 
       11 46354 1 1  12 THR CB   C   4.047  22.134  23.247 1.00 . A A . 259 THR CB   1 1 
       11 46355 1 1  12 THR CG2  C   5.058  22.172  24.415 1.00 . A A . 259 THR CG2  1 1 
       11 46356 1 1  12 THR H    H   3.005  22.050  20.906 1.00 . A A . 259 THR H    1 1 
       11 46357 1 1  12 THR HA   H   5.497  21.324  21.846 1.00 . A A . 259 THR HA   1 1 
       11 46358 1 1  12 THR HB   H   3.081  21.835  23.637 1.00 . A A . 259 THR HB   1 1 
       11 46359 1 1  12 THR HG1  H   4.680  23.658  22.154 1.00 . A A . 259 THR HG1  1 1 
       11 46360 1 1  12 THR HG21 H   5.141  21.186  24.861 1.00 . A A . 259 THR HG21 1 1 
       11 46361 1 1  12 THR HG22 H   4.726  22.871  25.167 1.00 . A A . 259 THR HG22 1 1 
       11 46362 1 1  12 THR HG23 H   6.029  22.482  24.046 1.00 . A A . 259 THR HG23 1 1 
       11 46363 1 1  12 THR N    N   3.645  21.312  20.907 1.00 . A A . 259 THR N    1 1 
       11 46364 1 1  12 THR O    O   5.377  19.120  23.179 1.00 . A A . 259 THR O    1 1 
       11 46365 1 1  12 THR OG1  O   3.913  23.459  22.701 1.00 . A A . 259 THR OG1  1 1 
       11 46366 1 1  13 ASP C    C   3.574  16.532  22.444 1.00 . A A . 260 ASP C    1 1 
       11 46367 1 1  13 ASP CA   C   2.880  17.710  23.165 1.00 . A A . 260 ASP CA   1 1 
       11 46368 1 1  13 ASP CB   C   1.341  17.505  23.248 1.00 . A A . 260 ASP CB   1 1 
       11 46369 1 1  13 ASP CG   C   0.854  16.336  24.134 1.00 . A A . 260 ASP CG   1 1 
       11 46370 1 1  13 ASP H    H   2.488  19.467  22.022 1.00 . A A . 260 ASP H    1 1 
       11 46371 1 1  13 ASP HA   H   3.265  17.744  24.180 1.00 . A A . 260 ASP HA   1 1 
       11 46372 1 1  13 ASP HB2  H   0.903  18.412  23.645 1.00 . A A . 260 ASP HB2  1 1 
       11 46373 1 1  13 ASP HB3  H   0.961  17.359  22.244 1.00 . A A . 260 ASP HB3  1 1 
       11 46374 1 1  13 ASP N    N   3.186  19.033  22.553 1.00 . A A . 260 ASP N    1 1 
       11 46375 1 1  13 ASP O    O   3.618  15.419  22.970 1.00 . A A . 260 ASP O    1 1 
       11 46376 1 1  13 ASP OD1  O   1.536  15.985  25.132 1.00 . A A . 260 ASP OD1  1 1 
       11 46377 1 1  13 ASP OD2  O  -0.252  15.806  23.867 1.00 . A A . 260 ASP OD2  1 1 
       11 46378 1 1  14 ILE C    C   6.349  16.274  20.276 1.00 . A A . 261 ILE C    1 1 
       11 46379 1 1  14 ILE CA   C   4.907  15.766  20.511 1.00 . A A . 261 ILE CA   1 1 
       11 46380 1 1  14 ILE CB   C   4.211  15.333  19.159 1.00 . A A . 261 ILE CB   1 1 
       11 46381 1 1  14 ILE CD1  C   4.400  13.615  17.210 1.00 . A A . 261 ILE CD1  1 1 
       11 46382 1 1  14 ILE CG1  C   5.045  14.214  18.443 1.00 . A A . 261 ILE CG1  1 1 
       11 46383 1 1  14 ILE CG2  C   3.943  16.541  18.225 1.00 . A A . 261 ILE CG2  1 1 
       11 46384 1 1  14 ILE H    H   4.003  17.662  20.838 1.00 . A A . 261 ILE H    1 1 
       11 46385 1 1  14 ILE HA   H   4.969  14.874  21.142 1.00 . A A . 261 ILE HA   1 1 
       11 46386 1 1  14 ILE HB   H   3.244  14.916  19.422 1.00 . A A . 261 ILE HB   1 1 
       11 46387 1 1  14 ILE HD11 H   3.443  13.185  17.472 1.00 . A A . 261 ILE HD11 1 1 
       11 46388 1 1  14 ILE HD12 H   5.041  12.841  16.813 1.00 . A A . 261 ILE HD12 1 1 
       11 46389 1 1  14 ILE HD13 H   4.258  14.380  16.459 1.00 . A A . 261 ILE HD13 1 1 
       11 46390 1 1  14 ILE HG12 H   6.001  14.619  18.142 1.00 . A A . 261 ILE HG12 1 1 
       11 46391 1 1  14 ILE HG13 H   5.218  13.404  19.143 1.00 . A A . 261 ILE HG13 1 1 
       11 46392 1 1  14 ILE HG21 H   3.427  16.209  17.333 1.00 . A A . 261 ILE HG21 1 1 
       11 46393 1 1  14 ILE HG22 H   4.882  16.999  17.941 1.00 . A A . 261 ILE HG22 1 1 
       11 46394 1 1  14 ILE HG23 H   3.332  17.275  18.739 1.00 . A A . 261 ILE HG23 1 1 
       11 46395 1 1  14 ILE N    N   4.126  16.778  21.244 1.00 . A A . 261 ILE N    1 1 
       11 46396 1 1  14 ILE O    O   6.579  17.432  19.902 1.00 . A A . 261 ILE O    1 1 
       11 46397 1 1  15 THR C    C   9.320  14.940  19.222 1.00 . A A . 262 THR C    1 1 
       11 46398 1 1  15 THR CA   C   8.741  15.628  20.465 1.00 . A A . 262 THR CA   1 1 
       11 46399 1 1  15 THR CB   C   9.430  15.092  21.767 1.00 . A A . 262 THR CB   1 1 
       11 46400 1 1  15 THR CG2  C  10.971  15.149  21.705 1.00 . A A . 262 THR CG2  1 1 
       11 46401 1 1  15 THR H    H   7.020  14.480  20.786 1.00 . A A . 262 THR H    1 1 
       11 46402 1 1  15 THR HA   H   8.914  16.699  20.402 1.00 . A A . 262 THR HA   1 1 
       11 46403 1 1  15 THR HB   H   9.130  14.055  21.908 1.00 . A A . 262 THR HB   1 1 
       11 46404 1 1  15 THR HG1  H   8.058  16.158  22.702 1.00 . A A . 262 THR HG1  1 1 
       11 46405 1 1  15 THR HG21 H  11.384  14.818  22.648 1.00 . A A . 262 THR HG21 1 1 
       11 46406 1 1  15 THR HG22 H  11.294  16.162  21.509 1.00 . A A . 262 THR HG22 1 1 
       11 46407 1 1  15 THR HG23 H  11.331  14.500  20.912 1.00 . A A . 262 THR HG23 1 1 
       11 46408 1 1  15 THR N    N   7.304  15.376  20.539 1.00 . A A . 262 THR N    1 1 
       11 46409 1 1  15 THR O    O   9.471  13.716  19.210 1.00 . A A . 262 THR O    1 1 
       11 46410 1 1  15 THR OG1  O   8.954  15.848  22.889 1.00 . A A . 262 THR OG1  1 1 
       11 46411 1 1  16 MET C    C  11.707  14.757  17.271 1.00 . A A . 263 MET C    1 1 
       11 46412 1 1  16 MET CA   C  10.267  15.205  16.953 1.00 . A A . 263 MET CA   1 1 
       11 46413 1 1  16 MET CB   C  10.256  16.276  15.831 1.00 . A A . 263 MET CB   1 1 
       11 46414 1 1  16 MET CE   C   6.250  16.324  14.532 1.00 . A A . 263 MET CE   1 1 
       11 46415 1 1  16 MET CG   C   8.851  16.766  15.449 1.00 . A A . 263 MET CG   1 1 
       11 46416 1 1  16 MET H    H   9.435  16.684  18.237 1.00 . A A . 263 MET H    1 1 
       11 46417 1 1  16 MET HA   H   9.695  14.338  16.623 1.00 . A A . 263 MET HA   1 1 
       11 46418 1 1  16 MET HB2  H  10.840  17.129  16.154 1.00 . A A . 263 MET HB2  1 1 
       11 46419 1 1  16 MET HB3  H  10.719  15.856  14.942 1.00 . A A . 263 MET HB3  1 1 
       11 46420 1 1  16 MET HE1  H   5.891  16.771  15.448 1.00 . A A . 263 MET HE1  1 1 
       11 46421 1 1  16 MET HE2  H   5.507  15.634  14.155 1.00 . A A . 263 MET HE2  1 1 
       11 46422 1 1  16 MET HE3  H   6.427  17.098  13.798 1.00 . A A . 263 MET HE3  1 1 
       11 46423 1 1  16 MET HG2  H   8.390  17.216  16.318 1.00 . A A . 263 MET HG2  1 1 
       11 46424 1 1  16 MET HG3  H   8.942  17.512  14.667 1.00 . A A . 263 MET HG3  1 1 
       11 46425 1 1  16 MET N    N   9.628  15.728  18.176 1.00 . A A . 263 MET N    1 1 
       11 46426 1 1  16 MET O    O  12.319  15.224  18.242 1.00 . A A . 263 MET O    1 1 
       11 46427 1 1  16 MET SD   S   7.779  15.437  14.852 1.00 . A A . 263 MET SD   1 1 
       11 46428 1 1  17 LYS C    C  14.340  13.061  15.354 1.00 . A A . 264 LYS C    1 1 
       11 46429 1 1  17 LYS CA   C  13.518  13.166  16.670 1.00 . A A . 264 LYS CA   1 1 
       11 46430 1 1  17 LYS CB   C  13.220  11.768  17.287 1.00 . A A . 264 LYS CB   1 1 
       11 46431 1 1  17 LYS CD   C  12.564  10.303  19.277 1.00 . A A . 264 LYS CD   1 1 
       11 46432 1 1  17 LYS CE   C  13.969   9.670  19.401 1.00 . A A . 264 LYS CE   1 1 
       11 46433 1 1  17 LYS CG   C  12.618  11.745  18.716 1.00 . A A . 264 LYS CG   1 1 
       11 46434 1 1  17 LYS H    H  11.777  13.700  15.575 1.00 . A A . 264 LYS H    1 1 
       11 46435 1 1  17 LYS HA   H  14.105  13.741  17.377 1.00 . A A . 264 LYS HA   1 1 
       11 46436 1 1  17 LYS HB2  H  12.531  11.248  16.631 1.00 . A A . 264 LYS HB2  1 1 
       11 46437 1 1  17 LYS HB3  H  14.150  11.210  17.307 1.00 . A A . 264 LYS HB3  1 1 
       11 46438 1 1  17 LYS HD2  H  12.097  10.318  20.257 1.00 . A A . 264 LYS HD2  1 1 
       11 46439 1 1  17 LYS HD3  H  11.960   9.693  18.611 1.00 . A A . 264 LYS HD3  1 1 
       11 46440 1 1  17 LYS HE2  H  14.539   9.882  18.507 1.00 . A A . 264 LYS HE2  1 1 
       11 46441 1 1  17 LYS HE3  H  14.477  10.102  20.255 1.00 . A A . 264 LYS HE3  1 1 
       11 46442 1 1  17 LYS HG2  H  13.229  12.358  19.369 1.00 . A A . 264 LYS HG2  1 1 
       11 46443 1 1  17 LYS HG3  H  11.610  12.154  18.686 1.00 . A A . 264 LYS HG3  1 1 
       11 46444 1 1  17 LYS HZ1  H  14.879   7.806  19.604 1.00 . A A . 264 LYS HZ1  1 1 
       11 46445 1 1  17 LYS HZ2  H  13.398   7.760  18.787 1.00 . A A . 264 LYS HZ2  1 1 
       11 46446 1 1  17 LYS HZ3  H  13.435   7.964  20.466 1.00 . A A . 264 LYS HZ3  1 1 
       11 46447 1 1  17 LYS N    N  12.250  13.882  16.418 1.00 . A A . 264 LYS N    1 1 
       11 46448 1 1  17 LYS NZ   N  13.916   8.200  19.576 1.00 . A A . 264 LYS NZ   1 1 
       11 46449 1 1  17 LYS O    O  14.575  14.088  14.704 1.00 . A A . 264 LYS O    1 1 
       11 46450 1 1  18 HIS C    C  14.699  11.257  12.579 1.00 . A A . 265 HIS C    1 1 
       11 46451 1 1  18 HIS CA   C  15.611  11.605  13.764 1.00 . A A . 265 HIS CA   1 1 
       11 46452 1 1  18 HIS CB   C  16.670  10.467  14.067 1.00 . A A . 265 HIS CB   1 1 
       11 46453 1 1  18 HIS CD2  C  17.153   8.708  12.194 1.00 . A A . 265 HIS CD2  1 1 
       11 46454 1 1  18 HIS CE1  C  15.744   7.163  12.827 1.00 . A A . 265 HIS CE1  1 1 
       11 46455 1 1  18 HIS CG   C  16.518   9.168  13.301 1.00 . A A . 265 HIS CG   1 1 
       11 46456 1 1  18 HIS H    H  14.477  11.037  15.455 1.00 . A A . 265 HIS H    1 1 
       11 46457 1 1  18 HIS HA   H  16.135  12.531  13.540 1.00 . A A . 265 HIS HA   1 1 
       11 46458 1 1  18 HIS HB2  H  17.663  10.846  13.854 1.00 . A A . 265 HIS HB2  1 1 
       11 46459 1 1  18 HIS HB3  H  16.632  10.221  15.123 1.00 . A A . 265 HIS HB3  1 1 
       11 46460 1 1  18 HIS HD1  H  15.030   8.192  14.445 1.00 . A A . 265 HIS HD1  1 1 
       11 46461 1 1  18 HIS HD2  H  17.918   9.223  11.636 1.00 . A A . 265 HIS HD2  1 1 
       11 46462 1 1  18 HIS HE1  H  15.176   6.243  12.870 1.00 . A A . 265 HIS HE1  1 1 
       11 46463 1 1  18 HIS HE2  H  16.782   6.981  11.078 1.00 . A A . 265 HIS HE2  1 1 
       11 46464 1 1  18 HIS N    N  14.761  11.828  14.952 1.00 . A A . 265 HIS N    1 1 
       11 46465 1 1  18 HIS ND1  N  15.639   8.167  13.672 1.00 . A A . 265 HIS ND1  1 1 
       11 46466 1 1  18 HIS NE2  N  16.654   7.463  11.921 1.00 . A A . 265 HIS NE2  1 1 
       11 46467 1 1  18 HIS O    O  13.657  10.634  12.769 1.00 . A A . 265 HIS O    1 1 
       11 46468 1 1  19 LYS C    C  14.221   9.965   9.772 1.00 . A A . 266 LYS C    1 1 
       11 46469 1 1  19 LYS CA   C  14.212  11.448  10.187 1.00 . A A . 266 LYS CA   1 1 
       11 46470 1 1  19 LYS CB   C  14.575  12.367   8.976 1.00 . A A . 266 LYS CB   1 1 
       11 46471 1 1  19 LYS CD   C  17.173  12.605   8.975 1.00 . A A . 266 LYS CD   1 1 
       11 46472 1 1  19 LYS CE   C  17.178  14.137   9.165 1.00 . A A . 266 LYS CE   1 1 
       11 46473 1 1  19 LYS CG   C  15.920  12.083   8.241 1.00 . A A . 266 LYS CG   1 1 
       11 46474 1 1  19 LYS H    H  15.923  12.142  11.251 1.00 . A A . 266 LYS H    1 1 
       11 46475 1 1  19 LYS HA   H  13.193  11.699  10.497 1.00 . A A . 266 LYS HA   1 1 
       11 46476 1 1  19 LYS HB2  H  13.779  12.281   8.244 1.00 . A A . 266 LYS HB2  1 1 
       11 46477 1 1  19 LYS HB3  H  14.590  13.392   9.327 1.00 . A A . 266 LYS HB3  1 1 
       11 46478 1 1  19 LYS HD2  H  17.228  12.133   9.949 1.00 . A A . 266 LYS HD2  1 1 
       11 46479 1 1  19 LYS HD3  H  18.049  12.324   8.401 1.00 . A A . 266 LYS HD3  1 1 
       11 46480 1 1  19 LYS HE2  H  16.309  14.428   9.740 1.00 . A A . 266 LYS HE2  1 1 
       11 46481 1 1  19 LYS HE3  H  18.070  14.417   9.712 1.00 . A A . 266 LYS HE3  1 1 
       11 46482 1 1  19 LYS HG2  H  16.022  11.011   8.113 1.00 . A A . 266 LYS HG2  1 1 
       11 46483 1 1  19 LYS HG3  H  15.877  12.540   7.259 1.00 . A A . 266 LYS HG3  1 1 
       11 46484 1 1  19 LYS HZ1  H  16.302  14.639   7.337 1.00 . A A . 266 LYS HZ1  1 1 
       11 46485 1 1  19 LYS HZ2  H  17.990  14.606   7.306 1.00 . A A . 266 LYS HZ2  1 1 
       11 46486 1 1  19 LYS HZ3  H  17.186  15.896   8.042 1.00 . A A . 266 LYS HZ3  1 1 
       11 46487 1 1  19 LYS N    N  15.069  11.674  11.358 1.00 . A A . 266 LYS N    1 1 
       11 46488 1 1  19 LYS NZ   N  17.163  14.869   7.874 1.00 . A A . 266 LYS NZ   1 1 
       11 46489 1 1  19 LYS O    O  15.268   9.311   9.743 1.00 . A A . 266 LYS O    1 1 
       11 46490 1 1  20 LEU C    C  12.942   8.253   7.305 1.00 . A A . 267 LEU C    1 1 
       11 46491 1 1  20 LEU CA   C  12.839   8.123   8.854 1.00 . A A . 267 LEU CA   1 1 
       11 46492 1 1  20 LEU CB   C  11.462   7.531   9.280 1.00 . A A . 267 LEU CB   1 1 
       11 46493 1 1  20 LEU CD1  C   9.767   6.915  11.113 1.00 . A A . 267 LEU CD1  1 1 
       11 46494 1 1  20 LEU CD2  C  12.254   6.725  11.594 1.00 . A A . 267 LEU CD2  1 1 
       11 46495 1 1  20 LEU CG   C  11.167   7.491  10.817 1.00 . A A . 267 LEU CG   1 1 
       11 46496 1 1  20 LEU H    H  12.227   9.963   9.691 1.00 . A A . 267 LEU H    1 1 
       11 46497 1 1  20 LEU HA   H  13.627   7.464   9.199 1.00 . A A . 267 LEU HA   1 1 
       11 46498 1 1  20 LEU HB2  H  10.686   8.123   8.808 1.00 . A A . 267 LEU HB2  1 1 
       11 46499 1 1  20 LEU HB3  H  11.392   6.517   8.893 1.00 . A A . 267 LEU HB3  1 1 
       11 46500 1 1  20 LEU HD11 H   9.703   5.896  10.752 1.00 . A A . 267 LEU HD11 1 1 
       11 46501 1 1  20 LEU HD12 H   9.019   7.517  10.617 1.00 . A A . 267 LEU HD12 1 1 
       11 46502 1 1  20 LEU HD13 H   9.583   6.933  12.179 1.00 . A A . 267 LEU HD13 1 1 
       11 46503 1 1  20 LEU HD21 H  12.311   5.701  11.244 1.00 . A A . 267 LEU HD21 1 1 
       11 46504 1 1  20 LEU HD22 H  12.017   6.730  12.651 1.00 . A A . 267 LEU HD22 1 1 
       11 46505 1 1  20 LEU HD23 H  13.211   7.208  11.449 1.00 . A A . 267 LEU HD23 1 1 
       11 46506 1 1  20 LEU HG   H  11.168   8.511  11.188 1.00 . A A . 267 LEU HG   1 1 
       11 46507 1 1  20 LEU N    N  13.025   9.442   9.478 1.00 . A A . 267 LEU N    1 1 
       11 46508 1 1  20 LEU O    O  12.782   7.262   6.578 1.00 . A A . 267 LEU O    1 1 
       11 46509 1 1  21 GLY C    C  14.632   9.067   4.863 1.00 . A A . 268 GLY C    1 1 
       11 46510 1 1  21 GLY CA   C  13.434   9.820   5.429 1.00 . A A . 268 GLY CA   1 1 
       11 46511 1 1  21 GLY H    H  13.224  10.235   7.481 1.00 . A A . 268 GLY H    1 1 
       11 46512 1 1  21 GLY HA2  H  12.544   9.582   4.858 1.00 . A A . 268 GLY HA2  1 1 
       11 46513 1 1  21 GLY HA3  H  13.618  10.881   5.345 1.00 . A A . 268 GLY HA3  1 1 
       11 46514 1 1  21 GLY N    N  13.200   9.505   6.835 1.00 . A A . 268 GLY N    1 1 
       11 46515 1 1  21 GLY O    O  15.784   9.471   5.052 1.00 . A A . 268 GLY O    1 1 
       11 46516 1 1  22 GLY C    C  14.679   5.727   3.255 1.00 . A A . 269 GLY C    1 1 
       11 46517 1 1  22 GLY CA   C  15.338   7.029   3.680 1.00 . A A . 269 GLY CA   1 1 
       11 46518 1 1  22 GLY H    H  13.388   7.778   4.000 1.00 . A A . 269 GLY H    1 1 
       11 46519 1 1  22 GLY HA2  H  15.847   7.469   2.829 1.00 . A A . 269 GLY HA2  1 1 
       11 46520 1 1  22 GLY HA3  H  16.064   6.817   4.456 1.00 . A A . 269 GLY HA3  1 1 
       11 46521 1 1  22 GLY N    N  14.335   7.966   4.180 1.00 . A A . 269 GLY N    1 1 
       11 46522 1 1  22 GLY O    O  15.174   5.033   2.364 1.00 . A A . 269 GLY O    1 1 
       11 46523 1 1  23 GLY C    C  11.812   4.587   2.375 1.00 . A A . 270 GLY C    1 1 
       11 46524 1 1  23 GLY CA   C  12.713   4.256   3.551 1.00 . A A . 270 GLY CA   1 1 
       11 46525 1 1  23 GLY H    H  13.307   5.928   4.713 1.00 . A A . 270 GLY H    1 1 
       11 46526 1 1  23 GLY HA2  H  13.336   3.407   3.294 1.00 . A A . 270 GLY HA2  1 1 
       11 46527 1 1  23 GLY HA3  H  12.099   3.991   4.399 1.00 . A A . 270 GLY HA3  1 1 
       11 46528 1 1  23 GLY N    N  13.558   5.392   3.928 1.00 . A A . 270 GLY N    1 1 
       11 46529 1 1  23 GLY O    O  11.767   5.739   1.918 1.00 . A A . 270 GLY O    1 1 
       11 46530 1 1  24 GLN C    C   8.975   4.602   0.891 1.00 . A A . 271 GLN C    1 1 
       11 46531 1 1  24 GLN CA   C  10.225   3.707   0.688 1.00 . A A . 271 GLN CA   1 1 
       11 46532 1 1  24 GLN CB   C   9.789   2.304   0.216 1.00 . A A . 271 GLN CB   1 1 
       11 46533 1 1  24 GLN CD   C  11.886   1.726  -1.170 1.00 . A A . 271 GLN CD   1 1 
       11 46534 1 1  24 GLN CG   C  10.927   1.312  -0.057 1.00 . A A . 271 GLN CG   1 1 
       11 46535 1 1  24 GLN H    H  11.050   2.741   2.394 1.00 . A A . 271 GLN H    1 1 
       11 46536 1 1  24 GLN HA   H  10.840   4.152  -0.088 1.00 . A A . 271 GLN HA   1 1 
       11 46537 1 1  24 GLN HB2  H   9.140   1.869   0.971 1.00 . A A . 271 GLN HB2  1 1 
       11 46538 1 1  24 GLN HB3  H   9.218   2.412  -0.698 1.00 . A A . 271 GLN HB3  1 1 
       11 46539 1 1  24 GLN HE21 H  13.375   0.836  -0.222 1.00 . A A . 271 GLN HE21 1 1 
       11 46540 1 1  24 GLN HE22 H  13.783   1.592  -1.721 1.00 . A A . 271 GLN HE22 1 1 
       11 46541 1 1  24 GLN HG2  H  11.494   1.188   0.856 1.00 . A A . 271 GLN HG2  1 1 
       11 46542 1 1  24 GLN HG3  H  10.493   0.358  -0.326 1.00 . A A . 271 GLN HG3  1 1 
       11 46543 1 1  24 GLN N    N  11.057   3.590   1.905 1.00 . A A . 271 GLN N    1 1 
       11 46544 1 1  24 GLN NE2  N  13.140   1.346  -1.024 1.00 . A A . 271 GLN NE2  1 1 
       11 46545 1 1  24 GLN O    O   8.284   4.927  -0.079 1.00 . A A . 271 GLN O    1 1 
       11 46546 1 1  24 GLN OE1  O  11.510   2.385  -2.141 1.00 . A A . 271 GLN OE1  1 1 
       11 46547 1 1  25 TYR C    C   7.828   7.323   2.274 1.00 . A A . 272 TYR C    1 1 
       11 46548 1 1  25 TYR CA   C   7.537   5.819   2.525 1.00 . A A . 272 TYR CA   1 1 
       11 46549 1 1  25 TYR CB   C   7.169   5.541   4.018 1.00 . A A . 272 TYR CB   1 1 
       11 46550 1 1  25 TYR CD1  C   4.667   5.267   3.595 1.00 . A A . 272 TYR CD1  1 1 
       11 46551 1 1  25 TYR CD2  C   5.331   6.433   5.573 1.00 . A A . 272 TYR CD2  1 1 
       11 46552 1 1  25 TYR CE1  C   3.343   5.436   3.943 1.00 . A A . 272 TYR CE1  1 1 
       11 46553 1 1  25 TYR CE2  C   4.006   6.605   5.921 1.00 . A A . 272 TYR CE2  1 1 
       11 46554 1 1  25 TYR CG   C   5.693   5.763   4.399 1.00 . A A . 272 TYR CG   1 1 
       11 46555 1 1  25 TYR CZ   C   3.017   6.104   5.106 1.00 . A A . 272 TYR CZ   1 1 
       11 46556 1 1  25 TYR H    H   9.276   4.657   2.868 1.00 . A A . 272 TYR H    1 1 
       11 46557 1 1  25 TYR HA   H   6.700   5.527   1.898 1.00 . A A . 272 TYR HA   1 1 
       11 46558 1 1  25 TYR HB2  H   7.392   4.506   4.243 1.00 . A A . 272 TYR HB2  1 1 
       11 46559 1 1  25 TYR HB3  H   7.782   6.164   4.659 1.00 . A A . 272 TYR HB3  1 1 
       11 46560 1 1  25 TYR HD1  H   4.918   4.745   2.679 1.00 . A A . 272 TYR HD1  1 1 
       11 46561 1 1  25 TYR HD2  H   6.108   6.830   6.216 1.00 . A A . 272 TYR HD2  1 1 
       11 46562 1 1  25 TYR HE1  H   2.564   5.042   3.303 1.00 . A A . 272 TYR HE1  1 1 
       11 46563 1 1  25 TYR HE2  H   3.752   7.131   6.832 1.00 . A A . 272 TYR HE2  1 1 
       11 46564 1 1  25 TYR HH   H   1.283   5.430   5.624 1.00 . A A . 272 TYR HH   1 1 
       11 46565 1 1  25 TYR N    N   8.693   4.977   2.154 1.00 . A A . 272 TYR N    1 1 
       11 46566 1 1  25 TYR O    O   6.930   8.164   2.409 1.00 . A A . 272 TYR O    1 1 
       11 46567 1 1  25 TYR OH   O   1.689   6.282   5.451 1.00 . A A . 272 TYR OH   1 1 
       11 46568 1 1  26 GLY C    C  10.133   9.755   2.728 1.00 . A A . 273 GLY C    1 1 
       11 46569 1 1  26 GLY CA   C   9.498   9.010   1.563 1.00 . A A . 273 GLY CA   1 1 
       11 46570 1 1  26 GLY H    H   9.764   6.935   1.892 1.00 . A A . 273 GLY H    1 1 
       11 46571 1 1  26 GLY HA2  H  10.220   8.954   0.761 1.00 . A A . 273 GLY HA2  1 1 
       11 46572 1 1  26 GLY HA3  H   8.635   9.568   1.209 1.00 . A A . 273 GLY HA3  1 1 
       11 46573 1 1  26 GLY N    N   9.092   7.646   1.914 1.00 . A A . 273 GLY N    1 1 
       11 46574 1 1  26 GLY O    O  10.803   9.137   3.571 1.00 . A A . 273 GLY O    1 1 
       11 46575 1 1  27 GLU C    C   9.564  11.959   5.057 1.00 . A A . 274 GLU C    1 1 
       11 46576 1 1  27 GLU CA   C  10.476  11.965   3.822 1.00 . A A . 274 GLU CA   1 1 
       11 46577 1 1  27 GLU CB   C  10.730  13.393   3.289 1.00 . A A . 274 GLU CB   1 1 
       11 46578 1 1  27 GLU CD   C  12.227  14.881   1.786 1.00 . A A . 274 GLU CD   1 1 
       11 46579 1 1  27 GLU CG   C  11.899  13.470   2.285 1.00 . A A . 274 GLU CG   1 1 
       11 46580 1 1  27 GLU H    H   9.366  11.492   2.080 1.00 . A A . 274 GLU H    1 1 
       11 46581 1 1  27 GLU HA   H  11.440  11.546   4.115 1.00 . A A . 274 GLU HA   1 1 
       11 46582 1 1  27 GLU HB2  H   9.831  13.750   2.801 1.00 . A A . 274 GLU HB2  1 1 
       11 46583 1 1  27 GLU HB3  H  10.959  14.051   4.124 1.00 . A A . 274 GLU HB3  1 1 
       11 46584 1 1  27 GLU HG2  H  12.788  13.076   2.763 1.00 . A A . 274 GLU HG2  1 1 
       11 46585 1 1  27 GLU HG3  H  11.655  12.841   1.431 1.00 . A A . 274 GLU HG3  1 1 
       11 46586 1 1  27 GLU N    N   9.923  11.086   2.775 1.00 . A A . 274 GLU N    1 1 
       11 46587 1 1  27 GLU O    O   8.656  12.787   5.222 1.00 . A A . 274 GLU O    1 1 
       11 46588 1 1  27 GLU OE1  O  12.734  15.019   0.653 1.00 . A A . 274 GLU OE1  1 1 
       11 46589 1 1  27 GLU OE2  O  11.996  15.865   2.521 1.00 . A A . 274 GLU OE2  1 1 
       11 46590 1 1  28 VAL C    C  10.013  11.012   8.292 1.00 . A A . 275 VAL C    1 1 
       11 46591 1 1  28 VAL CA   C   9.100  10.641   7.119 1.00 . A A . 275 VAL CA   1 1 
       11 46592 1 1  28 VAL CB   C   8.712   9.115   7.182 1.00 . A A . 275 VAL CB   1 1 
       11 46593 1 1  28 VAL CG1  C   7.860   8.768   8.431 1.00 . A A . 275 VAL CG1  1 1 
       11 46594 1 1  28 VAL CG2  C   7.993   8.687   5.890 1.00 . A A . 275 VAL CG2  1 1 
       11 46595 1 1  28 VAL H    H  10.538  10.340   5.623 1.00 . A A . 275 VAL H    1 1 
       11 46596 1 1  28 VAL HA   H   8.190  11.238   7.163 1.00 . A A . 275 VAL HA   1 1 
       11 46597 1 1  28 VAL HB   H   9.633   8.542   7.248 1.00 . A A . 275 VAL HB   1 1 
       11 46598 1 1  28 VAL HG11 H   8.428   8.973   9.335 1.00 . A A . 275 VAL HG11 1 1 
       11 46599 1 1  28 VAL HG12 H   7.595   7.716   8.415 1.00 . A A . 275 VAL HG12 1 1 
       11 46600 1 1  28 VAL HG13 H   6.955   9.362   8.434 1.00 . A A . 275 VAL HG13 1 1 
       11 46601 1 1  28 VAL HG21 H   8.631   8.871   5.033 1.00 . A A . 275 VAL HG21 1 1 
       11 46602 1 1  28 VAL HG22 H   7.075   9.251   5.777 1.00 . A A . 275 VAL HG22 1 1 
       11 46603 1 1  28 VAL HG23 H   7.757   7.631   5.936 1.00 . A A . 275 VAL HG23 1 1 
       11 46604 1 1  28 VAL N    N   9.811  10.944   5.876 1.00 . A A . 275 VAL N    1 1 
       11 46605 1 1  28 VAL O    O  11.232  10.976   8.156 1.00 . A A . 275 VAL O    1 1 
       11 46606 1 1  29 TYR C    C   9.682  11.044  11.801 1.00 . A A . 276 TYR C    1 1 
       11 46607 1 1  29 TYR CA   C  10.192  11.850  10.601 1.00 . A A . 276 TYR CA   1 1 
       11 46608 1 1  29 TYR CB   C  10.029  13.373  10.865 1.00 . A A . 276 TYR CB   1 1 
       11 46609 1 1  29 TYR CD1  C   9.895  14.518   8.570 1.00 . A A . 276 TYR CD1  1 1 
       11 46610 1 1  29 TYR CD2  C  11.873  14.855   9.878 1.00 . A A . 276 TYR CD2  1 1 
       11 46611 1 1  29 TYR CE1  C  10.419  15.308   7.563 1.00 . A A . 276 TYR CE1  1 1 
       11 46612 1 1  29 TYR CE2  C  12.396  15.649   8.873 1.00 . A A . 276 TYR CE2  1 1 
       11 46613 1 1  29 TYR CG   C  10.609  14.270   9.752 1.00 . A A . 276 TYR CG   1 1 
       11 46614 1 1  29 TYR CZ   C  11.668  15.871   7.718 1.00 . A A . 276 TYR CZ   1 1 
       11 46615 1 1  29 TYR H    H   8.461  11.533   9.431 1.00 . A A . 276 TYR H    1 1 
       11 46616 1 1  29 TYR HA   H  11.249  11.627  10.445 1.00 . A A . 276 TYR HA   1 1 
       11 46617 1 1  29 TYR HB2  H   8.973  13.601  10.967 1.00 . A A . 276 TYR HB2  1 1 
       11 46618 1 1  29 TYR HB3  H  10.524  13.629  11.798 1.00 . A A . 276 TYR HB3  1 1 
       11 46619 1 1  29 TYR HD1  H   8.913  14.075   8.447 1.00 . A A . 276 TYR HD1  1 1 
       11 46620 1 1  29 TYR HD2  H  12.450  14.681  10.782 1.00 . A A . 276 TYR HD2  1 1 
       11 46621 1 1  29 TYR HE1  H   9.846  15.484   6.661 1.00 . A A . 276 TYR HE1  1 1 
       11 46622 1 1  29 TYR HE2  H  13.377  16.092   8.993 1.00 . A A . 276 TYR HE2  1 1 
       11 46623 1 1  29 TYR HH   H  11.512  17.246   6.373 1.00 . A A . 276 TYR HH   1 1 
       11 46624 1 1  29 TYR N    N   9.435  11.462   9.404 1.00 . A A . 276 TYR N    1 1 
       11 46625 1 1  29 TYR O    O   8.523  10.632  11.836 1.00 . A A . 276 TYR O    1 1 
       11 46626 1 1  29 TYR OH   O  12.196  16.662   6.717 1.00 . A A . 276 TYR OH   1 1 
       11 46627 1 1  30 GLU C    C   9.868  11.129  15.077 1.00 . A A . 277 GLU C    1 1 
       11 46628 1 1  30 GLU CA   C  10.270  10.104  14.013 1.00 . A A . 277 GLU CA   1 1 
       11 46629 1 1  30 GLU CB   C  11.520   9.303  14.462 1.00 . A A . 277 GLU CB   1 1 
       11 46630 1 1  30 GLU CD   C  12.753   7.973  16.314 1.00 . A A . 277 GLU CD   1 1 
       11 46631 1 1  30 GLU CG   C  11.417   8.576  15.823 1.00 . A A . 277 GLU CG   1 1 
       11 46632 1 1  30 GLU H    H  11.482  11.153  12.643 1.00 . A A . 277 GLU H    1 1 
       11 46633 1 1  30 GLU HA   H   9.445   9.414  13.836 1.00 . A A . 277 GLU HA   1 1 
       11 46634 1 1  30 GLU HB2  H  11.737   8.558  13.706 1.00 . A A . 277 GLU HB2  1 1 
       11 46635 1 1  30 GLU HB3  H  12.362   9.990  14.510 1.00 . A A . 277 GLU HB3  1 1 
       11 46636 1 1  30 GLU HG2  H  11.074   9.285  16.565 1.00 . A A . 277 GLU HG2  1 1 
       11 46637 1 1  30 GLU HG3  H  10.686   7.779  15.738 1.00 . A A . 277 GLU HG3  1 1 
       11 46638 1 1  30 GLU N    N  10.573  10.817  12.766 1.00 . A A . 277 GLU N    1 1 
       11 46639 1 1  30 GLU O    O  10.380  12.252  15.084 1.00 . A A . 277 GLU O    1 1 
       11 46640 1 1  30 GLU OE1  O  13.822   8.595  16.091 1.00 . A A . 277 GLU OE1  1 1 
       11 46641 1 1  30 GLU OE2  O  12.738   6.916  16.981 1.00 . A A . 277 GLU OE2  1 1 
       11 46642 1 1  31 GLY C    C   8.209  10.698  18.287 1.00 . A A . 278 GLY C    1 1 
       11 46643 1 1  31 GLY CA   C   8.527  11.561  17.078 1.00 . A A . 278 GLY CA   1 1 
       11 46644 1 1  31 GLY H    H   8.513   9.862  15.823 1.00 . A A . 278 GLY H    1 1 
       11 46645 1 1  31 GLY HA2  H   9.317  12.258  17.344 1.00 . A A . 278 GLY HA2  1 1 
       11 46646 1 1  31 GLY HA3  H   7.642  12.122  16.806 1.00 . A A . 278 GLY HA3  1 1 
       11 46647 1 1  31 GLY N    N   8.936  10.742  15.946 1.00 . A A . 278 GLY N    1 1 
       11 46648 1 1  31 GLY O    O   8.272   9.476  18.207 1.00 . A A . 278 GLY O    1 1 
       11 46649 1 1  32 VAL C    C   6.234  11.576  21.124 1.00 . A A . 279 VAL C    1 1 
       11 46650 1 1  32 VAL CA   C   7.381  10.701  20.630 1.00 . A A . 279 VAL CA   1 1 
       11 46651 1 1  32 VAL CB   C   8.447  10.521  21.785 1.00 . A A . 279 VAL CB   1 1 
       11 46652 1 1  32 VAL CG1  C   7.791  10.060  23.116 1.00 . A A . 279 VAL CG1  1 1 
       11 46653 1 1  32 VAL CG2  C   9.548   9.534  21.358 1.00 . A A . 279 VAL CG2  1 1 
       11 46654 1 1  32 VAL H    H   8.130  12.296  19.468 1.00 . A A . 279 VAL H    1 1 
       11 46655 1 1  32 VAL HA   H   6.996   9.718  20.356 1.00 . A A . 279 VAL HA   1 1 
       11 46656 1 1  32 VAL HB   H   8.914  11.488  21.962 1.00 . A A . 279 VAL HB   1 1 
       11 46657 1 1  32 VAL HG11 H   8.552   9.937  23.879 1.00 . A A . 279 VAL HG11 1 1 
       11 46658 1 1  32 VAL HG12 H   7.282   9.118  22.964 1.00 . A A . 279 VAL HG12 1 1 
       11 46659 1 1  32 VAL HG13 H   7.074  10.802  23.448 1.00 . A A . 279 VAL HG13 1 1 
       11 46660 1 1  32 VAL HG21 H  10.282   9.431  22.148 1.00 . A A . 279 VAL HG21 1 1 
       11 46661 1 1  32 VAL HG22 H  10.037   9.902  20.464 1.00 . A A . 279 VAL HG22 1 1 
       11 46662 1 1  32 VAL HG23 H   9.101   8.567  21.151 1.00 . A A . 279 VAL HG23 1 1 
       11 46663 1 1  32 VAL N    N   7.948  11.343  19.430 1.00 . A A . 279 VAL N    1 1 
       11 46664 1 1  32 VAL O    O   6.456  12.737  21.480 1.00 . A A . 279 VAL O    1 1 
       11 46665 1 1  33 TRP C    C   3.897  11.615  23.230 1.00 . A A . 280 TRP C    1 1 
       11 46666 1 1  33 TRP CA   C   3.862  11.736  21.694 1.00 . A A . 280 TRP CA   1 1 
       11 46667 1 1  33 TRP CB   C   2.549  11.192  21.082 1.00 . A A . 280 TRP CB   1 1 
       11 46668 1 1  33 TRP CD1  C   1.221  13.345  21.596 1.00 . A A . 280 TRP CD1  1 1 
       11 46669 1 1  33 TRP CD2  C  -0.003  11.471  21.697 1.00 . A A . 280 TRP CD2  1 1 
       11 46670 1 1  33 TRP CE2  C  -0.829  12.565  21.997 1.00 . A A . 280 TRP CE2  1 1 
       11 46671 1 1  33 TRP CE3  C  -0.557  10.190  21.696 1.00 . A A . 280 TRP CE3  1 1 
       11 46672 1 1  33 TRP CG   C   1.314  11.987  21.453 1.00 . A A . 280 TRP CG   1 1 
       11 46673 1 1  33 TRP CH2  C  -2.700  11.155  22.279 1.00 . A A . 280 TRP CH2  1 1 
       11 46674 1 1  33 TRP CZ2  C  -2.180  12.420  22.294 1.00 . A A . 280 TRP CZ2  1 1 
       11 46675 1 1  33 TRP CZ3  C  -1.899  10.046  21.985 1.00 . A A . 280 TRP CZ3  1 1 
       11 46676 1 1  33 TRP H    H   4.898  10.120  20.795 1.00 . A A . 280 TRP H    1 1 
       11 46677 1 1  33 TRP HA   H   3.958  12.791  21.423 1.00 . A A . 280 TRP HA   1 1 
       11 46678 1 1  33 TRP HB2  H   2.632  11.205  20.002 1.00 . A A . 280 TRP HB2  1 1 
       11 46679 1 1  33 TRP HB3  H   2.404  10.171  21.408 1.00 . A A . 280 TRP HB3  1 1 
       11 46680 1 1  33 TRP HD1  H   2.047  14.032  21.473 1.00 . A A . 280 TRP HD1  1 1 
       11 46681 1 1  33 TRP HE1  H  -0.372  14.609  22.099 1.00 . A A . 280 TRP HE1  1 1 
       11 46682 1 1  33 TRP HE3  H   0.047   9.320  21.469 1.00 . A A . 280 TRP HE3  1 1 
       11 46683 1 1  33 TRP HH2  H  -3.748  10.996  22.502 1.00 . A A . 280 TRP HH2  1 1 
       11 46684 1 1  33 TRP HZ2  H  -2.809  13.272  22.523 1.00 . A A . 280 TRP HZ2  1 1 
       11 46685 1 1  33 TRP HZ3  H  -2.347   9.061  21.986 1.00 . A A . 280 TRP HZ3  1 1 
       11 46686 1 1  33 TRP N    N   5.017  11.026  21.149 1.00 . A A . 280 TRP N    1 1 
       11 46687 1 1  33 TRP NE1  N  -0.058  13.692  21.932 1.00 . A A . 280 TRP NE1  1 1 
       11 46688 1 1  33 TRP O    O   3.566  10.556  23.776 1.00 . A A . 280 TRP O    1 1 
       11 46689 1 1  34 LYS C    C   3.415  12.203  26.136 1.00 . A A . 281 LYS C    1 1 
       11 46690 1 1  34 LYS CA   C   4.567  12.844  25.347 1.00 . A A . 281 LYS CA   1 1 
       11 46691 1 1  34 LYS CB   C   4.755  14.336  25.754 1.00 . A A . 281 LYS CB   1 1 
       11 46692 1 1  34 LYS CD   C   5.430  16.002  27.659 1.00 . A A . 281 LYS CD   1 1 
       11 46693 1 1  34 LYS CE   C   4.318  17.066  27.571 1.00 . A A . 281 LYS CE   1 1 
       11 46694 1 1  34 LYS CG   C   4.980  14.563  27.276 1.00 . A A . 281 LYS CG   1 1 
       11 46695 1 1  34 LYS H    H   4.686  13.462  23.325 1.00 . A A . 281 LYS H    1 1 
       11 46696 1 1  34 LYS HA   H   5.482  12.309  25.597 1.00 . A A . 281 LYS HA   1 1 
       11 46697 1 1  34 LYS HB2  H   5.617  14.725  25.224 1.00 . A A . 281 LYS HB2  1 1 
       11 46698 1 1  34 LYS HB3  H   3.880  14.901  25.446 1.00 . A A . 281 LYS HB3  1 1 
       11 46699 1 1  34 LYS HD2  H   5.800  15.985  28.681 1.00 . A A . 281 LYS HD2  1 1 
       11 46700 1 1  34 LYS HD3  H   6.245  16.294  27.006 1.00 . A A . 281 LYS HD3  1 1 
       11 46701 1 1  34 LYS HE2  H   3.464  16.735  28.148 1.00 . A A . 281 LYS HE2  1 1 
       11 46702 1 1  34 LYS HE3  H   4.687  17.995  27.997 1.00 . A A . 281 LYS HE3  1 1 
       11 46703 1 1  34 LYS HG2  H   4.061  14.338  27.805 1.00 . A A . 281 LYS HG2  1 1 
       11 46704 1 1  34 LYS HG3  H   5.745  13.865  27.610 1.00 . A A . 281 LYS HG3  1 1 
       11 46705 1 1  34 LYS HZ1  H   3.366  16.502  25.800 1.00 . A A . 281 LYS HZ1  1 1 
       11 46706 1 1  34 LYS HZ2  H   4.700  17.521  25.576 1.00 . A A . 281 LYS HZ2  1 1 
       11 46707 1 1  34 LYS HZ3  H   3.244  18.154  26.156 1.00 . A A . 281 LYS HZ3  1 1 
       11 46708 1 1  34 LYS N    N   4.406  12.698  23.879 1.00 . A A . 281 LYS N    1 1 
       11 46709 1 1  34 LYS NZ   N   3.878  17.330  26.179 1.00 . A A . 281 LYS NZ   1 1 
       11 46710 1 1  34 LYS O    O   3.654  11.361  26.995 1.00 . A A . 281 LYS O    1 1 
       11 46711 1 1  35 LYS C    C   0.694  10.680  26.592 1.00 . A A . 282 LYS C    1 1 
       11 46712 1 1  35 LYS CA   C   0.932  12.234  26.507 1.00 . A A . 282 LYS CA   1 1 
       11 46713 1 1  35 LYS CB   C  -0.230  12.904  25.720 1.00 . A A . 282 LYS CB   1 1 
       11 46714 1 1  35 LYS CD   C  -1.618  13.912  27.654 1.00 . A A . 282 LYS CD   1 1 
       11 46715 1 1  35 LYS CE   C  -1.233  15.365  27.302 1.00 . A A . 282 LYS CE   1 1 
       11 46716 1 1  35 LYS CG   C  -1.598  12.969  26.431 1.00 . A A . 282 LYS CG   1 1 
       11 46717 1 1  35 LYS H    H   2.101  13.261  25.069 1.00 . A A . 282 LYS H    1 1 
       11 46718 1 1  35 LYS HA   H   0.963  12.643  27.505 1.00 . A A . 282 LYS HA   1 1 
       11 46719 1 1  35 LYS HB2  H   0.062  13.922  25.473 1.00 . A A . 282 LYS HB2  1 1 
       11 46720 1 1  35 LYS HB3  H  -0.361  12.365  24.787 1.00 . A A . 282 LYS HB3  1 1 
       11 46721 1 1  35 LYS HD2  H  -2.617  13.916  28.073 1.00 . A A . 282 LYS HD2  1 1 
       11 46722 1 1  35 LYS HD3  H  -0.926  13.535  28.401 1.00 . A A . 282 LYS HD3  1 1 
       11 46723 1 1  35 LYS HE2  H  -1.391  15.989  28.172 1.00 . A A . 282 LYS HE2  1 1 
       11 46724 1 1  35 LYS HE3  H  -0.185  15.396  27.035 1.00 . A A . 282 LYS HE3  1 1 
       11 46725 1 1  35 LYS HG2  H  -2.341  13.316  25.719 1.00 . A A . 282 LYS HG2  1 1 
       11 46726 1 1  35 LYS HG3  H  -1.868  11.969  26.755 1.00 . A A . 282 LYS HG3  1 1 
       11 46727 1 1  35 LYS HZ1  H  -1.807  16.925  26.041 1.00 . A A . 282 LYS HZ1  1 1 
       11 46728 1 1  35 LYS HZ2  H  -3.047  15.830  26.369 1.00 . A A . 282 LYS HZ2  1 1 
       11 46729 1 1  35 LYS HZ3  H  -1.808  15.413  25.295 1.00 . A A . 282 LYS HZ3  1 1 
       11 46730 1 1  35 LYS N    N   2.183  12.633  25.817 1.00 . A A . 282 LYS N    1 1 
       11 46731 1 1  35 LYS NZ   N  -2.031  15.923  26.177 1.00 . A A . 282 LYS NZ   1 1 
       11 46732 1 1  35 LYS O    O  -0.228  10.223  27.277 1.00 . A A . 282 LYS O    1 1 
       11 46733 1 1  36 TYR C    C   3.038   7.901  26.219 1.00 . A A . 283 TYR C    1 1 
       11 46734 1 1  36 TYR CA   C   1.585   8.403  26.073 1.00 . A A . 283 TYR CA   1 1 
       11 46735 1 1  36 TYR CB   C   0.904   7.696  24.855 1.00 . A A . 283 TYR CB   1 1 
       11 46736 1 1  36 TYR CD1  C  -1.100   6.938  26.255 1.00 . A A . 283 TYR CD1  1 1 
       11 46737 1 1  36 TYR CD2  C  -1.436   7.287  23.918 1.00 . A A . 283 TYR CD2  1 1 
       11 46738 1 1  36 TYR CE1  C  -2.421   6.558  26.387 1.00 . A A . 283 TYR CE1  1 1 
       11 46739 1 1  36 TYR CE2  C  -2.760   6.913  24.045 1.00 . A A . 283 TYR CE2  1 1 
       11 46740 1 1  36 TYR CG   C  -0.579   7.315  25.019 1.00 . A A . 283 TYR CG   1 1 
       11 46741 1 1  36 TYR CZ   C  -3.247   6.549  25.283 1.00 . A A . 283 TYR CZ   1 1 
       11 46742 1 1  36 TYR H    H   2.174  10.295  25.303 1.00 . A A . 283 TYR H    1 1 
       11 46743 1 1  36 TYR HA   H   1.057   8.139  26.983 1.00 . A A . 283 TYR HA   1 1 
       11 46744 1 1  36 TYR HB2  H   0.977   8.344  23.992 1.00 . A A . 283 TYR HB2  1 1 
       11 46745 1 1  36 TYR HB3  H   1.435   6.775  24.626 1.00 . A A . 283 TYR HB3  1 1 
       11 46746 1 1  36 TYR HD1  H  -0.460   6.950  27.129 1.00 . A A . 283 TYR HD1  1 1 
       11 46747 1 1  36 TYR HD2  H  -1.052   7.572  22.944 1.00 . A A . 283 TYR HD2  1 1 
       11 46748 1 1  36 TYR HE1  H  -2.804   6.269  27.358 1.00 . A A . 283 TYR HE1  1 1 
       11 46749 1 1  36 TYR HE2  H  -3.405   6.906  23.174 1.00 . A A . 283 TYR HE2  1 1 
       11 46750 1 1  36 TYR HH   H  -4.811   5.574  24.707 1.00 . A A . 283 TYR HH   1 1 
       11 46751 1 1  36 TYR N    N   1.548   9.880  25.929 1.00 . A A . 283 TYR N    1 1 
       11 46752 1 1  36 TYR O    O   3.248   6.722  26.536 1.00 . A A . 283 TYR O    1 1 
       11 46753 1 1  36 TYR OH   O  -4.570   6.175  25.422 1.00 . A A . 283 TYR OH   1 1 
       11 46754 1 1  37 SER C    C   5.816   7.358  24.960 1.00 . A A . 284 SER C    1 1 
       11 46755 1 1  37 SER CA   C   5.465   8.483  25.955 1.00 . A A . 284 SER CA   1 1 
       11 46756 1 1  37 SER CB   C   5.920   8.134  27.390 1.00 . A A . 284 SER CB   1 1 
       11 46757 1 1  37 SER H    H   3.754   9.707  25.707 1.00 . A A . 284 SER H    1 1 
       11 46758 1 1  37 SER HA   H   5.982   9.380  25.632 1.00 . A A . 284 SER HA   1 1 
       11 46759 1 1  37 SER HB2  H   5.490   7.187  27.685 1.00 . A A . 284 SER HB2  1 1 
       11 46760 1 1  37 SER HB3  H   7.002   8.064  27.422 1.00 . A A . 284 SER HB3  1 1 
       11 46761 1 1  37 SER HG   H   4.734   8.812  28.795 1.00 . A A . 284 SER HG   1 1 
       11 46762 1 1  37 SER N    N   4.018   8.791  25.935 1.00 . A A . 284 SER N    1 1 
       11 46763 1 1  37 SER O    O   6.771   6.604  25.160 1.00 . A A . 284 SER O    1 1 
       11 46764 1 1  37 SER OG   O   5.498   9.129  28.311 1.00 . A A . 284 SER OG   1 1 
       11 46765 1 1  38 LEU C    C   5.800   6.854  21.578 1.00 . A A . 285 LEU C    1 1 
       11 46766 1 1  38 LEU CA   C   5.177   6.231  22.847 1.00 . A A . 285 LEU CA   1 1 
       11 46767 1 1  38 LEU CB   C   3.815   5.442  22.628 1.00 . A A . 285 LEU CB   1 1 
       11 46768 1 1  38 LEU CD1  C   2.442   7.442  21.620 1.00 . A A . 285 LEU CD1  1 1 
       11 46769 1 1  38 LEU CD2  C   3.016   5.429  20.150 1.00 . A A . 285 LEU CD2  1 1 
       11 46770 1 1  38 LEU CG   C   2.717   5.927  21.586 1.00 . A A . 285 LEU CG   1 1 
       11 46771 1 1  38 LEU H    H   4.338   7.956  23.748 1.00 . A A . 285 LEU H    1 1 
       11 46772 1 1  38 LEU HA   H   5.908   5.514  23.238 1.00 . A A . 285 LEU HA   1 1 
       11 46773 1 1  38 LEU HB2  H   4.074   4.425  22.362 1.00 . A A . 285 LEU HB2  1 1 
       11 46774 1 1  38 LEU HB3  H   3.330   5.389  23.601 1.00 . A A . 285 LEU HB3  1 1 
       11 46775 1 1  38 LEU HD11 H   3.318   7.982  21.269 1.00 . A A . 285 LEU HD11 1 1 
       11 46776 1 1  38 LEU HD12 H   2.219   7.748  22.628 1.00 . A A . 285 LEU HD12 1 1 
       11 46777 1 1  38 LEU HD13 H   1.601   7.673  20.982 1.00 . A A . 285 LEU HD13 1 1 
       11 46778 1 1  38 LEU HD21 H   3.948   5.866  19.793 1.00 . A A . 285 LEU HD21 1 1 
       11 46779 1 1  38 LEU HD22 H   2.211   5.722  19.488 1.00 . A A . 285 LEU HD22 1 1 
       11 46780 1 1  38 LEU HD23 H   3.103   4.353  20.146 1.00 . A A . 285 LEU HD23 1 1 
       11 46781 1 1  38 LEU HG   H   1.777   5.464  21.872 1.00 . A A . 285 LEU HG   1 1 
       11 46782 1 1  38 LEU N    N   5.032   7.278  23.871 1.00 . A A . 285 LEU N    1 1 
       11 46783 1 1  38 LEU O    O   5.432   7.971  21.184 1.00 . A A . 285 LEU O    1 1 
       11 46784 1 1  39 THR C    C   6.418   6.430  18.614 1.00 . A A . 286 THR C    1 1 
       11 46785 1 1  39 THR CA   C   7.442   6.615  19.759 1.00 . A A . 286 THR CA   1 1 
       11 46786 1 1  39 THR CB   C   8.728   5.782  19.478 1.00 . A A . 286 THR CB   1 1 
       11 46787 1 1  39 THR CG2  C   9.439   6.231  18.187 1.00 . A A . 286 THR CG2  1 1 
       11 46788 1 1  39 THR H    H   7.201   5.432  21.501 1.00 . A A . 286 THR H    1 1 
       11 46789 1 1  39 THR HA   H   7.720   7.664  19.832 1.00 . A A . 286 THR HA   1 1 
       11 46790 1 1  39 THR HB   H   8.448   4.736  19.374 1.00 . A A . 286 THR HB   1 1 
       11 46791 1 1  39 THR HG1  H   9.106   5.943  21.409 1.00 . A A . 286 THR HG1  1 1 
       11 46792 1 1  39 THR HG21 H   9.734   7.268  18.273 1.00 . A A . 286 THR HG21 1 1 
       11 46793 1 1  39 THR HG22 H   8.760   6.122  17.343 1.00 . A A . 286 THR HG22 1 1 
       11 46794 1 1  39 THR HG23 H  10.315   5.625  18.023 1.00 . A A . 286 THR HG23 1 1 
       11 46795 1 1  39 THR N    N   6.840   6.209  21.037 1.00 . A A . 286 THR N    1 1 
       11 46796 1 1  39 THR O    O   5.714   5.422  18.586 1.00 . A A . 286 THR O    1 1 
       11 46797 1 1  39 THR OG1  O   9.623   5.906  20.600 1.00 . A A . 286 THR OG1  1 1 
       11 46798 1 1  40 VAL C    C   6.091   7.751  15.248 1.00 . A A . 287 VAL C    1 1 
       11 46799 1 1  40 VAL CA   C   5.388   7.429  16.575 1.00 . A A . 287 VAL CA   1 1 
       11 46800 1 1  40 VAL CB   C   4.254   8.518  16.835 1.00 . A A . 287 VAL CB   1 1 
       11 46801 1 1  40 VAL CG1  C   3.540   8.306  18.174 1.00 . A A . 287 VAL CG1  1 1 
       11 46802 1 1  40 VAL CG2  C   4.779   9.965  16.756 1.00 . A A . 287 VAL CG2  1 1 
       11 46803 1 1  40 VAL H    H   7.077   8.060  17.669 1.00 . A A . 287 VAL H    1 1 
       11 46804 1 1  40 VAL HA   H   4.918   6.452  16.488 1.00 . A A . 287 VAL HA   1 1 
       11 46805 1 1  40 VAL HB   H   3.506   8.400  16.052 1.00 . A A . 287 VAL HB   1 1 
       11 46806 1 1  40 VAL HG11 H   3.083   7.323  18.191 1.00 . A A . 287 VAL HG11 1 1 
       11 46807 1 1  40 VAL HG12 H   2.767   9.055  18.306 1.00 . A A . 287 VAL HG12 1 1 
       11 46808 1 1  40 VAL HG13 H   4.252   8.379  18.987 1.00 . A A . 287 VAL HG13 1 1 
       11 46809 1 1  40 VAL HG21 H   3.959  10.659  16.924 1.00 . A A . 287 VAL HG21 1 1 
       11 46810 1 1  40 VAL HG22 H   5.203  10.148  15.777 1.00 . A A . 287 VAL HG22 1 1 
       11 46811 1 1  40 VAL HG23 H   5.538  10.121  17.511 1.00 . A A . 287 VAL HG23 1 1 
       11 46812 1 1  40 VAL N    N   6.388   7.379  17.658 1.00 . A A . 287 VAL N    1 1 
       11 46813 1 1  40 VAL O    O   7.261   8.163  15.231 1.00 . A A . 287 VAL O    1 1 
       11 46814 1 1  41 ALA C    C   4.997   9.110  12.334 1.00 . A A . 288 ALA C    1 1 
       11 46815 1 1  41 ALA CA   C   5.805   7.905  12.801 1.00 . A A . 288 ALA CA   1 1 
       11 46816 1 1  41 ALA CB   C   5.622   6.706  11.854 1.00 . A A . 288 ALA CB   1 1 
       11 46817 1 1  41 ALA H    H   4.456   7.197  14.252 1.00 . A A . 288 ALA H    1 1 
       11 46818 1 1  41 ALA HA   H   6.865   8.165  12.829 1.00 . A A . 288 ALA HA   1 1 
       11 46819 1 1  41 ALA HB1  H   5.957   6.968  10.855 1.00 . A A . 288 ALA HB1  1 1 
       11 46820 1 1  41 ALA HB2  H   4.578   6.425  11.817 1.00 . A A . 288 ALA HB2  1 1 
       11 46821 1 1  41 ALA HB3  H   6.204   5.867  12.213 1.00 . A A . 288 ALA HB3  1 1 
       11 46822 1 1  41 ALA N    N   5.354   7.566  14.150 1.00 . A A . 288 ALA N    1 1 
       11 46823 1 1  41 ALA O    O   3.767   9.113  12.445 1.00 . A A . 288 ALA O    1 1 
       11 46824 1 1  42 VAL C    C   5.353  11.576   9.891 1.00 . A A . 289 VAL C    1 1 
       11 46825 1 1  42 VAL CA   C   5.064  11.383  11.383 1.00 . A A . 289 VAL CA   1 1 
       11 46826 1 1  42 VAL CB   C   5.594  12.622  12.206 1.00 . A A . 289 VAL CB   1 1 
       11 46827 1 1  42 VAL CG1  C   4.902  13.935  11.750 1.00 . A A . 289 VAL CG1  1 1 
       11 46828 1 1  42 VAL CG2  C   5.415  12.394  13.730 1.00 . A A . 289 VAL CG2  1 1 
       11 46829 1 1  42 VAL H    H   6.649  10.035  11.715 1.00 . A A . 289 VAL H    1 1 
       11 46830 1 1  42 VAL HA   H   3.984  11.310  11.536 1.00 . A A . 289 VAL HA   1 1 
       11 46831 1 1  42 VAL HB   H   6.658  12.725  12.009 1.00 . A A . 289 VAL HB   1 1 
       11 46832 1 1  42 VAL HG11 H   3.834  13.859  11.913 1.00 . A A . 289 VAL HG11 1 1 
       11 46833 1 1  42 VAL HG12 H   5.089  14.102  10.697 1.00 . A A . 289 VAL HG12 1 1 
       11 46834 1 1  42 VAL HG13 H   5.290  14.775  12.316 1.00 . A A . 289 VAL HG13 1 1 
       11 46835 1 1  42 VAL HG21 H   5.953  11.502  14.033 1.00 . A A . 289 VAL HG21 1 1 
       11 46836 1 1  42 VAL HG22 H   4.364  12.268  13.962 1.00 . A A . 289 VAL HG22 1 1 
       11 46837 1 1  42 VAL HG23 H   5.800  13.244  14.283 1.00 . A A . 289 VAL HG23 1 1 
       11 46838 1 1  42 VAL N    N   5.686  10.130  11.815 1.00 . A A . 289 VAL N    1 1 
       11 46839 1 1  42 VAL O    O   6.502  11.713   9.476 1.00 . A A . 289 VAL O    1 1 
       11 46840 1 1  43 LYS C    C   4.087  13.250   7.367 1.00 . A A . 290 LYS C    1 1 
       11 46841 1 1  43 LYS CA   C   4.306  11.762   7.667 1.00 . A A . 290 LYS CA   1 1 
       11 46842 1 1  43 LYS CB   C   3.174  10.871   7.079 1.00 . A A . 290 LYS CB   1 1 
       11 46843 1 1  43 LYS CD   C   2.029   9.751   5.092 1.00 . A A . 290 LYS CD   1 1 
       11 46844 1 1  43 LYS CE   C   2.040   9.474   3.580 1.00 . A A . 290 LYS CE   1 1 
       11 46845 1 1  43 LYS CG   C   3.080  10.802   5.539 1.00 . A A . 290 LYS CG   1 1 
       11 46846 1 1  43 LYS H    H   3.416  11.477   9.530 1.00 . A A . 290 LYS H    1 1 
       11 46847 1 1  43 LYS HA   H   5.270  11.434   7.281 1.00 . A A . 290 LYS HA   1 1 
       11 46848 1 1  43 LYS HB2  H   3.322   9.858   7.445 1.00 . A A . 290 LYS HB2  1 1 
       11 46849 1 1  43 LYS HB3  H   2.222  11.228   7.462 1.00 . A A . 290 LYS HB3  1 1 
       11 46850 1 1  43 LYS HD2  H   2.228   8.819   5.611 1.00 . A A . 290 LYS HD2  1 1 
       11 46851 1 1  43 LYS HD3  H   1.042  10.103   5.375 1.00 . A A . 290 LYS HD3  1 1 
       11 46852 1 1  43 LYS HE2  H   3.062   9.362   3.248 1.00 . A A . 290 LYS HE2  1 1 
       11 46853 1 1  43 LYS HE3  H   1.507   8.549   3.391 1.00 . A A . 290 LYS HE3  1 1 
       11 46854 1 1  43 LYS HG2  H   2.797  11.777   5.158 1.00 . A A . 290 LYS HG2  1 1 
       11 46855 1 1  43 LYS HG3  H   4.050  10.527   5.140 1.00 . A A . 290 LYS HG3  1 1 
       11 46856 1 1  43 LYS HZ1  H   1.860  11.460   2.978 1.00 . A A . 290 LYS HZ1  1 1 
       11 46857 1 1  43 LYS HZ2  H   0.393  10.632   3.047 1.00 . A A . 290 LYS HZ2  1 1 
       11 46858 1 1  43 LYS HZ3  H   1.467  10.340   1.776 1.00 . A A . 290 LYS HZ3  1 1 
       11 46859 1 1  43 LYS N    N   4.282  11.599   9.109 1.00 . A A . 290 LYS N    1 1 
       11 46860 1 1  43 LYS NZ   N   1.400  10.553   2.791 1.00 . A A . 290 LYS NZ   1 1 
       11 46861 1 1  43 LYS O    O   3.063  13.822   7.742 1.00 . A A . 290 LYS O    1 1 
       11 46862 1 1  44 THR C    C   4.935  15.466   4.877 1.00 . A A . 291 THR C    1 1 
       11 46863 1 1  44 THR CA   C   5.044  15.310   6.406 1.00 . A A . 291 THR CA   1 1 
       11 46864 1 1  44 THR CB   C   6.347  15.999   6.950 1.00 . A A . 291 THR CB   1 1 
       11 46865 1 1  44 THR CG2  C   6.329  17.531   6.777 1.00 . A A . 291 THR CG2  1 1 
       11 46866 1 1  44 THR H    H   5.855  13.361   6.453 1.00 . A A . 291 THR H    1 1 
       11 46867 1 1  44 THR HA   H   4.179  15.773   6.882 1.00 . A A . 291 THR HA   1 1 
       11 46868 1 1  44 THR HB   H   7.200  15.599   6.410 1.00 . A A . 291 THR HB   1 1 
       11 46869 1 1  44 THR HG1  H   6.150  14.811   8.533 1.00 . A A . 291 THR HG1  1 1 
       11 46870 1 1  44 THR HG21 H   7.254  17.953   7.152 1.00 . A A . 291 THR HG21 1 1 
       11 46871 1 1  44 THR HG22 H   5.498  17.951   7.326 1.00 . A A . 291 THR HG22 1 1 
       11 46872 1 1  44 THR HG23 H   6.225  17.777   5.726 1.00 . A A . 291 THR HG23 1 1 
       11 46873 1 1  44 THR N    N   5.074  13.879   6.731 1.00 . A A . 291 THR N    1 1 
       11 46874 1 1  44 THR O    O   5.352  14.565   4.134 1.00 . A A . 291 THR O    1 1 
       11 46875 1 1  44 THR OG1  O   6.514  15.686   8.351 1.00 . A A . 291 THR OG1  1 1 
       11 46876 1 1  45 LEU C    C   5.631  17.666   2.630 1.00 . A A . 292 LEU C    1 1 
       11 46877 1 1  45 LEU CA   C   4.342  16.923   2.982 1.00 . A A . 292 LEU CA   1 1 
       11 46878 1 1  45 LEU CB   C   3.101  17.785   2.612 1.00 . A A . 292 LEU CB   1 1 
       11 46879 1 1  45 LEU CD1  C   3.105  17.055   0.133 1.00 . A A . 292 LEU CD1  1 1 
       11 46880 1 1  45 LEU CD2  C   1.710  19.046   0.851 1.00 . A A . 292 LEU CD2  1 1 
       11 46881 1 1  45 LEU CG   C   2.999  18.245   1.111 1.00 . A A . 292 LEU CG   1 1 
       11 46882 1 1  45 LEU H    H   3.953  17.210   5.044 1.00 . A A . 292 LEU H    1 1 
       11 46883 1 1  45 LEU HA   H   4.298  15.992   2.418 1.00 . A A . 292 LEU HA   1 1 
       11 46884 1 1  45 LEU HB2  H   2.212  17.211   2.857 1.00 . A A . 292 LEU HB2  1 1 
       11 46885 1 1  45 LEU HB3  H   3.110  18.669   3.239 1.00 . A A . 292 LEU HB3  1 1 
       11 46886 1 1  45 LEU HD11 H   2.304  16.350   0.319 1.00 . A A . 292 LEU HD11 1 1 
       11 46887 1 1  45 LEU HD12 H   4.056  16.561   0.269 1.00 . A A . 292 LEU HD12 1 1 
       11 46888 1 1  45 LEU HD13 H   3.039  17.415  -0.884 1.00 . A A . 292 LEU HD13 1 1 
       11 46889 1 1  45 LEU HD21 H   1.690  19.914   1.494 1.00 . A A . 292 LEU HD21 1 1 
       11 46890 1 1  45 LEU HD22 H   0.842  18.429   1.054 1.00 . A A . 292 LEU HD22 1 1 
       11 46891 1 1  45 LEU HD23 H   1.686  19.368  -0.181 1.00 . A A . 292 LEU HD23 1 1 
       11 46892 1 1  45 LEU HG   H   3.834  18.900   0.894 1.00 . A A . 292 LEU HG   1 1 
       11 46893 1 1  45 LEU N    N   4.363  16.588   4.409 1.00 . A A . 292 LEU N    1 1 
       11 46894 1 1  45 LEU O    O   6.037  18.591   3.349 1.00 . A A . 292 LEU O    1 1 
       11 46895 1 1  46 LYS C    C   6.852  19.291   0.409 1.00 . A A . 293 LYS C    1 1 
       11 46896 1 1  46 LYS CA   C   7.386  17.946   0.926 1.00 . A A . 293 LYS CA   1 1 
       11 46897 1 1  46 LYS CB   C   7.995  17.106  -0.225 1.00 . A A . 293 LYS CB   1 1 
       11 46898 1 1  46 LYS CD   C  10.428  17.722   0.221 1.00 . A A . 293 LYS CD   1 1 
       11 46899 1 1  46 LYS CE   C  11.781  18.150  -0.354 1.00 . A A . 293 LYS CE   1 1 
       11 46900 1 1  46 LYS CG   C   9.297  17.676  -0.828 1.00 . A A . 293 LYS CG   1 1 
       11 46901 1 1  46 LYS H    H   5.990  16.383   1.136 1.00 . A A . 293 LYS H    1 1 
       11 46902 1 1  46 LYS HA   H   8.143  18.120   1.688 1.00 . A A . 293 LYS HA   1 1 
       11 46903 1 1  46 LYS HB2  H   8.208  16.110   0.149 1.00 . A A . 293 LYS HB2  1 1 
       11 46904 1 1  46 LYS HB3  H   7.261  17.023  -1.017 1.00 . A A . 293 LYS HB3  1 1 
       11 46905 1 1  46 LYS HD2  H  10.153  18.420   1.002 1.00 . A A . 293 LYS HD2  1 1 
       11 46906 1 1  46 LYS HD3  H  10.537  16.732   0.659 1.00 . A A . 293 LYS HD3  1 1 
       11 46907 1 1  46 LYS HE2  H  12.034  17.511  -1.188 1.00 . A A . 293 LYS HE2  1 1 
       11 46908 1 1  46 LYS HE3  H  11.714  19.174  -0.691 1.00 . A A . 293 LYS HE3  1 1 
       11 46909 1 1  46 LYS HG2  H   9.607  17.046  -1.654 1.00 . A A . 293 LYS HG2  1 1 
       11 46910 1 1  46 LYS HG3  H   9.111  18.682  -1.195 1.00 . A A . 293 LYS HG3  1 1 
       11 46911 1 1  46 LYS HZ1  H  13.757  18.386   0.277 1.00 . A A . 293 LYS HZ1  1 1 
       11 46912 1 1  46 LYS HZ2  H  12.966  17.062   0.975 1.00 . A A . 293 LYS HZ2  1 1 
       11 46913 1 1  46 LYS HZ3  H  12.614  18.629   1.497 1.00 . A A . 293 LYS HZ3  1 1 
       11 46914 1 1  46 LYS N    N   6.277  17.226   1.539 1.00 . A A . 293 LYS N    1 1 
       11 46915 1 1  46 LYS NZ   N  12.854  18.052   0.668 1.00 . A A . 293 LYS NZ   1 1 
       11 46916 1 1  46 LYS O    O   5.947  19.305  -0.441 1.00 . A A . 293 LYS O    1 1 
       11 46917 1 1  47 GLU C    C   6.667  22.124  -0.729 1.00 . A A . 294 GLU C    1 1 
       11 46918 1 1  47 GLU CA   C   6.908  21.775   0.754 1.00 . A A . 294 GLU CA   1 1 
       11 46919 1 1  47 GLU CB   C   7.904  22.787   1.370 1.00 . A A . 294 GLU CB   1 1 
       11 46920 1 1  47 GLU CD   C   9.216  23.597   3.409 1.00 . A A . 294 GLU CD   1 1 
       11 46921 1 1  47 GLU CG   C   8.197  22.581   2.868 1.00 . A A . 294 GLU CG   1 1 
       11 46922 1 1  47 GLU H    H   8.205  20.271   1.513 1.00 . A A . 294 GLU H    1 1 
       11 46923 1 1  47 GLU HA   H   5.967  21.850   1.287 1.00 . A A . 294 GLU HA   1 1 
       11 46924 1 1  47 GLU HB2  H   8.845  22.722   0.831 1.00 . A A . 294 GLU HB2  1 1 
       11 46925 1 1  47 GLU HB3  H   7.504  23.791   1.242 1.00 . A A . 294 GLU HB3  1 1 
       11 46926 1 1  47 GLU HG2  H   7.269  22.680   3.427 1.00 . A A . 294 GLU HG2  1 1 
       11 46927 1 1  47 GLU HG3  H   8.586  21.577   3.017 1.00 . A A . 294 GLU HG3  1 1 
       11 46928 1 1  47 GLU N    N   7.413  20.393   0.948 1.00 . A A . 294 GLU N    1 1 
       11 46929 1 1  47 GLU O    O   5.743  22.873  -1.059 1.00 . A A . 294 GLU O    1 1 
       11 46930 1 1  47 GLU OE1  O   8.807  24.695   3.838 1.00 . A A . 294 GLU OE1  1 1 
       11 46931 1 1  47 GLU OE2  O  10.436  23.312   3.386 1.00 . A A . 294 GLU OE2  1 1 
       11 46932 1 1  48 ASP C    C   7.630  20.435  -3.784 1.00 . A A . 295 ASP C    1 1 
       11 46933 1 1  48 ASP CA   C   7.430  21.776  -3.054 1.00 . A A . 295 ASP CA   1 1 
       11 46934 1 1  48 ASP CB   C   8.498  22.821  -3.469 1.00 . A A . 295 ASP CB   1 1 
       11 46935 1 1  48 ASP CG   C   8.404  23.236  -4.945 1.00 . A A . 295 ASP CG   1 1 
       11 46936 1 1  48 ASP H    H   8.204  20.960  -1.260 1.00 . A A . 295 ASP H    1 1 
       11 46937 1 1  48 ASP HA   H   6.438  22.167  -3.293 1.00 . A A . 295 ASP HA   1 1 
       11 46938 1 1  48 ASP HB2  H   8.383  23.708  -2.849 1.00 . A A . 295 ASP HB2  1 1 
       11 46939 1 1  48 ASP HB3  H   9.486  22.409  -3.284 1.00 . A A . 295 ASP HB3  1 1 
       11 46940 1 1  48 ASP N    N   7.507  21.558  -1.607 1.00 . A A . 295 ASP N    1 1 
       11 46941 1 1  48 ASP O    O   8.728  19.872  -3.751 1.00 . A A . 295 ASP O    1 1 
       11 46942 1 1  48 ASP OD1  O   7.686  24.212  -5.252 1.00 . A A . 295 ASP OD1  1 1 
       11 46943 1 1  48 ASP OD2  O   9.030  22.586  -5.809 1.00 . A A . 295 ASP OD2  1 1 
       11 46944 1 1  49 THR C    C   5.161  18.479  -5.875 1.00 . A A . 296 THR C    1 1 
       11 46945 1 1  49 THR CA   C   6.550  18.688  -5.222 1.00 . A A . 296 THR CA   1 1 
       11 46946 1 1  49 THR CB   C   6.947  17.406  -4.380 1.00 . A A . 296 THR CB   1 1 
       11 46947 1 1  49 THR CG2  C   5.915  17.060  -3.280 1.00 . A A . 296 THR CG2  1 1 
       11 46948 1 1  49 THR H    H   5.708  20.442  -4.352 1.00 . A A . 296 THR H    1 1 
       11 46949 1 1  49 THR HA   H   7.286  18.818  -6.009 1.00 . A A . 296 THR HA   1 1 
       11 46950 1 1  49 THR HB   H   7.901  17.607  -3.897 1.00 . A A . 296 THR HB   1 1 
       11 46951 1 1  49 THR HG1  H   6.635  16.398  -6.068 1.00 . A A . 296 THR HG1  1 1 
       11 46952 1 1  49 THR HG21 H   6.262  16.209  -2.708 1.00 . A A . 296 THR HG21 1 1 
       11 46953 1 1  49 THR HG22 H   4.965  16.815  -3.734 1.00 . A A . 296 THR HG22 1 1 
       11 46954 1 1  49 THR HG23 H   5.784  17.906  -2.616 1.00 . A A . 296 THR HG23 1 1 
       11 46955 1 1  49 THR N    N   6.549  19.935  -4.415 1.00 . A A . 296 THR N    1 1 
       11 46956 1 1  49 THR O    O   5.051  17.969  -6.993 1.00 . A A . 296 THR O    1 1 
       11 46957 1 1  49 THR OG1  O   7.117  16.262  -5.240 1.00 . A A . 296 THR OG1  1 1 
       11 46958 1 1  50 MET C    C   1.898  19.864  -4.842 1.00 . A A . 297 MET C    1 1 
       11 46959 1 1  50 MET CA   C   2.701  18.743  -5.520 1.00 . A A . 297 MET CA   1 1 
       11 46960 1 1  50 MET CB   C   2.165  17.345  -5.089 1.00 . A A . 297 MET CB   1 1 
       11 46961 1 1  50 MET CE   C  -0.192  16.136  -3.055 1.00 . A A . 297 MET CE   1 1 
       11 46962 1 1  50 MET CG   C   2.351  17.022  -3.595 1.00 . A A . 297 MET CG   1 1 
       11 46963 1 1  50 MET H    H   4.306  19.320  -4.278 1.00 . A A . 297 MET H    1 1 
       11 46964 1 1  50 MET HA   H   2.611  18.852  -6.597 1.00 . A A . 297 MET HA   1 1 
       11 46965 1 1  50 MET HB2  H   1.105  17.288  -5.317 1.00 . A A . 297 MET HB2  1 1 
       11 46966 1 1  50 MET HB3  H   2.678  16.584  -5.663 1.00 . A A . 297 MET HB3  1 1 
       11 46967 1 1  50 MET HE1  H  -0.251  17.000  -2.390 1.00 . A A . 297 MET HE1  1 1 
       11 46968 1 1  50 MET HE2  H  -0.850  15.360  -2.701 1.00 . A A . 297 MET HE2  1 1 
       11 46969 1 1  50 MET HE3  H  -0.478  16.432  -4.052 1.00 . A A . 297 MET HE3  1 1 
       11 46970 1 1  50 MET HG2  H   3.402  16.886  -3.395 1.00 . A A . 297 MET HG2  1 1 
       11 46971 1 1  50 MET HG3  H   1.987  17.856  -3.002 1.00 . A A . 297 MET HG3  1 1 
       11 46972 1 1  50 MET N    N   4.117  18.888  -5.137 1.00 . A A . 297 MET N    1 1 
       11 46973 1 1  50 MET O    O   2.483  20.792  -4.271 1.00 . A A . 297 MET O    1 1 
       11 46974 1 1  50 MET SD   S   1.487  15.532  -3.074 1.00 . A A . 297 MET SD   1 1 
       11 46975 1 1  51 GLU C    C  -1.045  20.116  -3.055 1.00 . A A . 298 GLU C    1 1 
       11 46976 1 1  51 GLU CA   C  -0.334  20.763  -4.263 1.00 . A A . 298 GLU CA   1 1 
       11 46977 1 1  51 GLU CB   C  -1.337  21.326  -5.326 1.00 . A A . 298 GLU CB   1 1 
       11 46978 1 1  51 GLU CD   C  -2.633  23.245  -4.149 1.00 . A A . 298 GLU CD   1 1 
       11 46979 1 1  51 GLU CG   C  -1.620  22.849  -5.236 1.00 . A A . 298 GLU CG   1 1 
       11 46980 1 1  51 GLU H    H   0.154  19.000  -5.334 1.00 . A A . 298 GLU H    1 1 
       11 46981 1 1  51 GLU HA   H   0.287  21.582  -3.898 1.00 . A A . 298 GLU HA   1 1 
       11 46982 1 1  51 GLU HB2  H  -0.936  21.127  -6.316 1.00 . A A . 298 GLU HB2  1 1 
       11 46983 1 1  51 GLU HB3  H  -2.282  20.799  -5.243 1.00 . A A . 298 GLU HB3  1 1 
       11 46984 1 1  51 GLU HG2  H  -0.685  23.362  -5.040 1.00 . A A . 298 GLU HG2  1 1 
       11 46985 1 1  51 GLU HG3  H  -1.994  23.188  -6.200 1.00 . A A . 298 GLU HG3  1 1 
       11 46986 1 1  51 GLU N    N   0.557  19.767  -4.885 1.00 . A A . 298 GLU N    1 1 
       11 46987 1 1  51 GLU O    O  -1.421  18.950  -3.101 1.00 . A A . 298 GLU O    1 1 
       11 46988 1 1  51 GLU OE1  O  -3.839  23.334  -4.461 1.00 . A A . 298 GLU OE1  1 1 
       11 46989 1 1  51 GLU OE2  O  -2.237  23.474  -2.988 1.00 . A A . 298 GLU OE2  1 1 
       11 46990 1 1  52 VAL C    C  -3.072  19.764  -0.695 1.00 . A A . 299 VAL C    1 1 
       11 46991 1 1  52 VAL CA   C  -1.722  20.530  -0.681 1.00 . A A . 299 VAL CA   1 1 
       11 46992 1 1  52 VAL CB   C  -1.768  21.836   0.217 1.00 . A A . 299 VAL CB   1 1 
       11 46993 1 1  52 VAL CG1  C  -2.691  21.734   1.456 1.00 . A A . 299 VAL CG1  1 1 
       11 46994 1 1  52 VAL CG2  C  -0.329  22.224   0.636 1.00 . A A . 299 VAL CG2  1 1 
       11 46995 1 1  52 VAL H    H  -1.015  21.870  -2.149 1.00 . A A . 299 VAL H    1 1 
       11 46996 1 1  52 VAL HA   H  -0.974  19.867  -0.256 1.00 . A A . 299 VAL HA   1 1 
       11 46997 1 1  52 VAL HB   H  -2.153  22.645  -0.400 1.00 . A A . 299 VAL HB   1 1 
       11 46998 1 1  52 VAL HG11 H  -3.701  21.502   1.143 1.00 . A A . 299 VAL HG11 1 1 
       11 46999 1 1  52 VAL HG12 H  -2.697  22.678   1.993 1.00 . A A . 299 VAL HG12 1 1 
       11 47000 1 1  52 VAL HG13 H  -2.333  20.958   2.111 1.00 . A A . 299 VAL HG13 1 1 
       11 47001 1 1  52 VAL HG21 H   0.088  21.448   1.264 1.00 . A A . 299 VAL HG21 1 1 
       11 47002 1 1  52 VAL HG22 H  -0.344  23.159   1.188 1.00 . A A . 299 VAL HG22 1 1 
       11 47003 1 1  52 VAL HG23 H   0.291  22.345  -0.245 1.00 . A A . 299 VAL HG23 1 1 
       11 47004 1 1  52 VAL N    N  -1.226  20.923  -2.015 1.00 . A A . 299 VAL N    1 1 
       11 47005 1 1  52 VAL O    O  -3.269  18.873   0.140 1.00 . A A . 299 VAL O    1 1 
       11 47006 1 1  53 GLU C    C  -5.471  18.034  -1.578 1.00 . A A . 300 GLU C    1 1 
       11 47007 1 1  53 GLU CA   C  -5.366  19.576  -1.689 1.00 . A A . 300 GLU CA   1 1 
       11 47008 1 1  53 GLU CB   C  -6.102  20.080  -2.965 1.00 . A A . 300 GLU CB   1 1 
       11 47009 1 1  53 GLU CD   C  -7.020  22.225  -1.858 1.00 . A A . 300 GLU CD   1 1 
       11 47010 1 1  53 GLU CG   C  -6.250  21.614  -3.044 1.00 . A A . 300 GLU CG   1 1 
       11 47011 1 1  53 GLU H    H  -3.683  20.713  -2.358 1.00 . A A . 300 GLU H    1 1 
       11 47012 1 1  53 GLU HA   H  -5.870  20.003  -0.827 1.00 . A A . 300 GLU HA   1 1 
       11 47013 1 1  53 GLU HB2  H  -5.553  19.747  -3.843 1.00 . A A . 300 GLU HB2  1 1 
       11 47014 1 1  53 GLU HB3  H  -7.097  19.644  -3.000 1.00 . A A . 300 GLU HB3  1 1 
       11 47015 1 1  53 GLU HG2  H  -5.257  22.053  -3.080 1.00 . A A . 300 GLU HG2  1 1 
       11 47016 1 1  53 GLU HG3  H  -6.767  21.867  -3.964 1.00 . A A . 300 GLU HG3  1 1 
       11 47017 1 1  53 GLU N    N  -3.969  20.095  -1.651 1.00 . A A . 300 GLU N    1 1 
       11 47018 1 1  53 GLU O    O  -6.198  17.536  -0.714 1.00 . A A . 300 GLU O    1 1 
       11 47019 1 1  53 GLU OE1  O  -8.265  22.313  -1.923 1.00 . A A . 300 GLU OE1  1 1 
       11 47020 1 1  53 GLU OE2  O  -6.390  22.625  -0.851 1.00 . A A . 300 GLU OE2  1 1 
       11 47021 1 1  54 GLU C    C  -4.116  15.124  -1.273 1.00 . A A . 301 GLU C    1 1 
       11 47022 1 1  54 GLU CA   C  -4.807  15.812  -2.476 1.00 . A A . 301 GLU CA   1 1 
       11 47023 1 1  54 GLU CB   C  -4.252  15.280  -3.833 1.00 . A A . 301 GLU CB   1 1 
       11 47024 1 1  54 GLU CD   C  -4.545  15.176  -6.408 1.00 . A A . 301 GLU CD   1 1 
       11 47025 1 1  54 GLU CG   C  -5.086  15.713  -5.066 1.00 . A A . 301 GLU CG   1 1 
       11 47026 1 1  54 GLU H    H  -4.074  17.752  -2.996 1.00 . A A . 301 GLU H    1 1 
       11 47027 1 1  54 GLU HA   H  -5.863  15.563  -2.432 1.00 . A A . 301 GLU HA   1 1 
       11 47028 1 1  54 GLU HB2  H  -3.239  15.643  -3.963 1.00 . A A . 301 GLU HB2  1 1 
       11 47029 1 1  54 GLU HB3  H  -4.230  14.194  -3.805 1.00 . A A . 301 GLU HB3  1 1 
       11 47030 1 1  54 GLU HG2  H  -6.107  15.362  -4.939 1.00 . A A . 301 GLU HG2  1 1 
       11 47031 1 1  54 GLU HG3  H  -5.102  16.798  -5.105 1.00 . A A . 301 GLU HG3  1 1 
       11 47032 1 1  54 GLU N    N  -4.716  17.295  -2.413 1.00 . A A . 301 GLU N    1 1 
       11 47033 1 1  54 GLU O    O  -4.546  14.042  -0.851 1.00 . A A . 301 GLU O    1 1 
       11 47034 1 1  54 GLU OE1  O  -4.937  14.078  -6.826 1.00 . A A . 301 GLU OE1  1 1 
       11 47035 1 1  54 GLU OE2  O  -3.730  15.852  -7.052 1.00 . A A . 301 GLU OE2  1 1 
       11 47036 1 1  55 PHE C    C  -3.054  15.352   1.747 1.00 . A A . 302 PHE C    1 1 
       11 47037 1 1  55 PHE CA   C  -2.292  15.180   0.424 1.00 . A A . 302 PHE CA   1 1 
       11 47038 1 1  55 PHE CB   C  -0.892  15.848   0.536 1.00 . A A . 302 PHE CB   1 1 
       11 47039 1 1  55 PHE CD1  C   0.979  14.217   1.132 1.00 . A A . 302 PHE CD1  1 1 
       11 47040 1 1  55 PHE CD2  C   0.063  15.546   2.901 1.00 . A A . 302 PHE CD2  1 1 
       11 47041 1 1  55 PHE CE1  C   1.852  13.631   2.029 1.00 . A A . 302 PHE CE1  1 1 
       11 47042 1 1  55 PHE CE2  C   0.935  14.954   3.799 1.00 . A A . 302 PHE CE2  1 1 
       11 47043 1 1  55 PHE CG   C   0.065  15.188   1.546 1.00 . A A . 302 PHE CG   1 1 
       11 47044 1 1  55 PHE CZ   C   1.829  13.998   3.362 1.00 . A A . 302 PHE CZ   1 1 
       11 47045 1 1  55 PHE H    H  -2.809  16.641  -1.048 1.00 . A A . 302 PHE H    1 1 
       11 47046 1 1  55 PHE HA   H  -2.160  14.121   0.225 1.00 . A A . 302 PHE HA   1 1 
       11 47047 1 1  55 PHE HB2  H  -0.417  15.822  -0.437 1.00 . A A . 302 PHE HB2  1 1 
       11 47048 1 1  55 PHE HB3  H  -1.017  16.886   0.823 1.00 . A A . 302 PHE HB3  1 1 
       11 47049 1 1  55 PHE HD1  H   1.006  13.919   0.087 1.00 . A A . 302 PHE HD1  1 1 
       11 47050 1 1  55 PHE HD2  H  -0.637  16.295   3.252 1.00 . A A . 302 PHE HD2  1 1 
       11 47051 1 1  55 PHE HE1  H   2.552  12.877   1.690 1.00 . A A . 302 PHE HE1  1 1 
       11 47052 1 1  55 PHE HE2  H   0.914  15.241   4.843 1.00 . A A . 302 PHE HE2  1 1 
       11 47053 1 1  55 PHE HZ   H   2.513  13.535   4.065 1.00 . A A . 302 PHE HZ   1 1 
       11 47054 1 1  55 PHE N    N  -3.065  15.763  -0.706 1.00 . A A . 302 PHE N    1 1 
       11 47055 1 1  55 PHE O    O  -3.154  14.432   2.537 1.00 . A A . 302 PHE O    1 1 
       11 47056 1 1  56 LEU C    C  -5.673  16.204   3.275 1.00 . A A . 303 LEU C    1 1 
       11 47057 1 1  56 LEU CA   C  -4.315  16.924   3.199 1.00 . A A . 303 LEU CA   1 1 
       11 47058 1 1  56 LEU CB   C  -4.442  18.468   3.311 1.00 . A A . 303 LEU CB   1 1 
       11 47059 1 1  56 LEU CD1  C  -3.171  19.095   5.468 1.00 . A A . 303 LEU CD1  1 1 
       11 47060 1 1  56 LEU CD2  C  -1.856  18.756   3.325 1.00 . A A . 303 LEU CD2  1 1 
       11 47061 1 1  56 LEU CG   C  -3.206  19.222   3.937 1.00 . A A . 303 LEU CG   1 1 
       11 47062 1 1  56 LEU H    H  -3.507  17.231   1.261 1.00 . A A . 303 LEU H    1 1 
       11 47063 1 1  56 LEU HA   H  -3.714  16.570   4.034 1.00 . A A . 303 LEU HA   1 1 
       11 47064 1 1  56 LEU HB2  H  -4.609  18.865   2.312 1.00 . A A . 303 LEU HB2  1 1 
       11 47065 1 1  56 LEU HB3  H  -5.318  18.708   3.908 1.00 . A A . 303 LEU HB3  1 1 
       11 47066 1 1  56 LEU HD11 H  -4.093  19.484   5.883 1.00 . A A . 303 LEU HD11 1 1 
       11 47067 1 1  56 LEU HD12 H  -2.343  19.674   5.853 1.00 . A A . 303 LEU HD12 1 1 
       11 47068 1 1  56 LEU HD13 H  -3.054  18.059   5.758 1.00 . A A . 303 LEU HD13 1 1 
       11 47069 1 1  56 LEU HD21 H  -1.878  18.900   2.252 1.00 . A A . 303 LEU HD21 1 1 
       11 47070 1 1  56 LEU HD22 H  -1.689  17.708   3.542 1.00 . A A . 303 LEU HD22 1 1 
       11 47071 1 1  56 LEU HD23 H  -1.042  19.340   3.742 1.00 . A A . 303 LEU HD23 1 1 
       11 47072 1 1  56 LEU HG   H  -3.306  20.279   3.720 1.00 . A A . 303 LEU HG   1 1 
       11 47073 1 1  56 LEU N    N  -3.591  16.554   1.964 1.00 . A A . 303 LEU N    1 1 
       11 47074 1 1  56 LEU O    O  -6.225  16.003   4.365 1.00 . A A . 303 LEU O    1 1 
       11 47075 1 1  57 LYS C    C  -7.279  13.684   2.666 1.00 . A A . 304 LYS C    1 1 
       11 47076 1 1  57 LYS CA   C  -7.431  15.048   1.932 1.00 . A A . 304 LYS CA   1 1 
       11 47077 1 1  57 LYS CB   C  -7.716  14.871   0.393 1.00 . A A . 304 LYS CB   1 1 
       11 47078 1 1  57 LYS CD   C  -9.274  12.815   0.033 1.00 . A A . 304 LYS CD   1 1 
       11 47079 1 1  57 LYS CE   C -10.712  12.349  -0.228 1.00 . A A . 304 LYS CE   1 1 
       11 47080 1 1  57 LYS CG   C  -9.128  14.352  -0.014 1.00 . A A . 304 LYS CG   1 1 
       11 47081 1 1  57 LYS H    H  -5.741  16.140   1.276 1.00 . A A . 304 LYS H    1 1 
       11 47082 1 1  57 LYS HA   H  -8.245  15.603   2.381 1.00 . A A . 304 LYS HA   1 1 
       11 47083 1 1  57 LYS HB2  H  -7.576  15.834  -0.087 1.00 . A A . 304 LYS HB2  1 1 
       11 47084 1 1  57 LYS HB3  H  -6.975  14.191  -0.017 1.00 . A A . 304 LYS HB3  1 1 
       11 47085 1 1  57 LYS HD2  H  -8.626  12.377  -0.720 1.00 . A A . 304 LYS HD2  1 1 
       11 47086 1 1  57 LYS HD3  H  -8.967  12.464   1.010 1.00 . A A . 304 LYS HD3  1 1 
       11 47087 1 1  57 LYS HE2  H -11.022  12.676  -1.215 1.00 . A A . 304 LYS HE2  1 1 
       11 47088 1 1  57 LYS HE3  H -10.745  11.268  -0.187 1.00 . A A . 304 LYS HE3  1 1 
       11 47089 1 1  57 LYS HG2  H  -9.859  14.789   0.656 1.00 . A A . 304 LYS HG2  1 1 
       11 47090 1 1  57 LYS HG3  H  -9.346  14.692  -1.027 1.00 . A A . 304 LYS HG3  1 1 
       11 47091 1 1  57 LYS HZ1  H -11.717  13.934   0.705 1.00 . A A . 304 LYS HZ1  1 1 
       11 47092 1 1  57 LYS HZ2  H -11.365  12.644   1.735 1.00 . A A . 304 LYS HZ2  1 1 
       11 47093 1 1  57 LYS HZ3  H -12.621  12.508   0.615 1.00 . A A . 304 LYS HZ3  1 1 
       11 47094 1 1  57 LYS N    N  -6.203  15.848   2.088 1.00 . A A . 304 LYS N    1 1 
       11 47095 1 1  57 LYS NZ   N -11.668  12.894   0.776 1.00 . A A . 304 LYS NZ   1 1 
       11 47096 1 1  57 LYS O    O  -8.266  13.143   3.178 1.00 . A A . 304 LYS O    1 1 
       11 47097 1 1  58 GLU C    C  -5.973  11.934   4.937 1.00 . A A . 305 GLU C    1 1 
       11 47098 1 1  58 GLU CA   C  -5.733  11.877   3.420 1.00 . A A . 305 GLU CA   1 1 
       11 47099 1 1  58 GLU CB   C  -4.285  11.390   3.121 1.00 . A A . 305 GLU CB   1 1 
       11 47100 1 1  58 GLU CD   C  -1.776  11.296   3.699 1.00 . A A . 305 GLU CD   1 1 
       11 47101 1 1  58 GLU CG   C  -3.165  11.830   4.090 1.00 . A A . 305 GLU CG   1 1 
       11 47102 1 1  58 GLU H    H  -5.279  13.681   2.387 1.00 . A A . 305 GLU H    1 1 
       11 47103 1 1  58 GLU HA   H  -6.429  11.156   2.999 1.00 . A A . 305 GLU HA   1 1 
       11 47104 1 1  58 GLU HB2  H  -4.292  10.309   3.109 1.00 . A A . 305 GLU HB2  1 1 
       11 47105 1 1  58 GLU HB3  H  -4.016  11.730   2.126 1.00 . A A . 305 GLU HB3  1 1 
       11 47106 1 1  58 GLU HG2  H  -3.136  12.914   4.117 1.00 . A A . 305 GLU HG2  1 1 
       11 47107 1 1  58 GLU HG3  H  -3.407  11.468   5.082 1.00 . A A . 305 GLU HG3  1 1 
       11 47108 1 1  58 GLU N    N  -6.024  13.172   2.768 1.00 . A A . 305 GLU N    1 1 
       11 47109 1 1  58 GLU O    O  -6.375  10.935   5.535 1.00 . A A . 305 GLU O    1 1 
       11 47110 1 1  58 GLU OE1  O  -0.901  12.098   3.314 1.00 . A A . 305 GLU OE1  1 1 
       11 47111 1 1  58 GLU OE2  O  -1.558  10.058   3.742 1.00 . A A . 305 GLU OE2  1 1 
       11 47112 1 1  59 ALA C    C  -7.387  13.156   7.349 1.00 . A A . 306 ALA C    1 1 
       11 47113 1 1  59 ALA CA   C  -5.910  13.334   6.986 1.00 . A A . 306 ALA CA   1 1 
       11 47114 1 1  59 ALA CB   C  -5.419  14.735   7.371 1.00 . A A . 306 ALA CB   1 1 
       11 47115 1 1  59 ALA H    H  -5.389  13.857   4.995 1.00 . A A . 306 ALA H    1 1 
       11 47116 1 1  59 ALA HA   H  -5.316  12.601   7.525 1.00 . A A . 306 ALA HA   1 1 
       11 47117 1 1  59 ALA HB1  H  -4.383  14.847   7.084 1.00 . A A . 306 ALA HB1  1 1 
       11 47118 1 1  59 ALA HB2  H  -5.506  14.878   8.443 1.00 . A A . 306 ALA HB2  1 1 
       11 47119 1 1  59 ALA HB3  H  -6.012  15.488   6.863 1.00 . A A . 306 ALA HB3  1 1 
       11 47120 1 1  59 ALA N    N  -5.717  13.112   5.542 1.00 . A A . 306 ALA N    1 1 
       11 47121 1 1  59 ALA O    O  -7.724  12.615   8.408 1.00 . A A . 306 ALA O    1 1 
       11 47122 1 1  60 ALA C    C -10.136  11.980   6.296 1.00 . A A . 307 ALA C    1 1 
       11 47123 1 1  60 ALA CA   C  -9.703  13.443   6.524 1.00 . A A . 307 ALA CA   1 1 
       11 47124 1 1  60 ALA CB   C -10.410  14.386   5.542 1.00 . A A . 307 ALA CB   1 1 
       11 47125 1 1  60 ALA H    H  -7.890  14.049   5.626 1.00 . A A . 307 ALA H    1 1 
       11 47126 1 1  60 ALA HA   H  -9.990  13.740   7.530 1.00 . A A . 307 ALA HA   1 1 
       11 47127 1 1  60 ALA HB1  H -10.141  14.123   4.527 1.00 . A A . 307 ALA HB1  1 1 
       11 47128 1 1  60 ALA HB2  H -10.108  15.408   5.734 1.00 . A A . 307 ALA HB2  1 1 
       11 47129 1 1  60 ALA HB3  H -11.485  14.305   5.661 1.00 . A A . 307 ALA HB3  1 1 
       11 47130 1 1  60 ALA N    N  -8.254  13.599   6.419 1.00 . A A . 307 ALA N    1 1 
       11 47131 1 1  60 ALA O    O -11.114  11.537   6.877 1.00 . A A . 307 ALA O    1 1 
       11 47132 1 1  61 VAL C    C  -9.382   8.878   6.290 1.00 . A A . 308 VAL C    1 1 
       11 47133 1 1  61 VAL CA   C  -9.710   9.833   5.118 1.00 . A A . 308 VAL CA   1 1 
       11 47134 1 1  61 VAL CB   C  -8.933   9.396   3.811 1.00 . A A . 308 VAL CB   1 1 
       11 47135 1 1  61 VAL CG1  C  -8.984   7.870   3.555 1.00 . A A . 308 VAL CG1  1 1 
       11 47136 1 1  61 VAL CG2  C  -9.468  10.167   2.583 1.00 . A A . 308 VAL CG2  1 1 
       11 47137 1 1  61 VAL H    H  -8.616  11.661   5.021 1.00 . A A . 308 VAL H    1 1 
       11 47138 1 1  61 VAL HA   H -10.776   9.770   4.910 1.00 . A A . 308 VAL HA   1 1 
       11 47139 1 1  61 VAL HB   H  -7.889   9.670   3.939 1.00 . A A . 308 VAL HB   1 1 
       11 47140 1 1  61 VAL HG11 H  -8.513   7.343   4.377 1.00 . A A . 308 VAL HG11 1 1 
       11 47141 1 1  61 VAL HG12 H  -8.458   7.630   2.638 1.00 . A A . 308 VAL HG12 1 1 
       11 47142 1 1  61 VAL HG13 H -10.013   7.549   3.469 1.00 . A A . 308 VAL HG13 1 1 
       11 47143 1 1  61 VAL HG21 H -10.524   9.945   2.437 1.00 . A A . 308 VAL HG21 1 1 
       11 47144 1 1  61 VAL HG22 H  -8.918   9.881   1.695 1.00 . A A . 308 VAL HG22 1 1 
       11 47145 1 1  61 VAL HG23 H  -9.349  11.234   2.741 1.00 . A A . 308 VAL HG23 1 1 
       11 47146 1 1  61 VAL N    N  -9.396  11.244   5.448 1.00 . A A . 308 VAL N    1 1 
       11 47147 1 1  61 VAL O    O -10.248   8.111   6.726 1.00 . A A . 308 VAL O    1 1 
       11 47148 1 1  62 MET C    C  -8.304   8.086   9.175 1.00 . A A . 309 MET C    1 1 
       11 47149 1 1  62 MET CA   C  -7.607   8.006   7.807 1.00 . A A . 309 MET CA   1 1 
       11 47150 1 1  62 MET CB   C  -6.078   8.201   7.964 1.00 . A A . 309 MET CB   1 1 
       11 47151 1 1  62 MET CE   C  -3.581  10.032   7.210 1.00 . A A . 309 MET CE   1 1 
       11 47152 1 1  62 MET CG   C  -5.268   7.897   6.698 1.00 . A A . 309 MET CG   1 1 
       11 47153 1 1  62 MET H    H  -7.593   9.738   6.566 1.00 . A A . 309 MET H    1 1 
       11 47154 1 1  62 MET HA   H  -7.784   7.013   7.404 1.00 . A A . 309 MET HA   1 1 
       11 47155 1 1  62 MET HB2  H  -5.884   9.228   8.248 1.00 . A A . 309 MET HB2  1 1 
       11 47156 1 1  62 MET HB3  H  -5.711   7.552   8.757 1.00 . A A . 309 MET HB3  1 1 
       11 47157 1 1  62 MET HE1  H  -2.579  10.431   7.245 1.00 . A A . 309 MET HE1  1 1 
       11 47158 1 1  62 MET HE2  H  -4.073  10.219   8.155 1.00 . A A . 309 MET HE2  1 1 
       11 47159 1 1  62 MET HE3  H  -4.134  10.519   6.414 1.00 . A A . 309 MET HE3  1 1 
       11 47160 1 1  62 MET HG2  H  -5.371   6.847   6.456 1.00 . A A . 309 MET HG2  1 1 
       11 47161 1 1  62 MET HG3  H  -5.655   8.491   5.877 1.00 . A A . 309 MET HG3  1 1 
       11 47162 1 1  62 MET N    N  -8.152   8.982   6.828 1.00 . A A . 309 MET N    1 1 
       11 47163 1 1  62 MET O    O  -8.300   7.111   9.930 1.00 . A A . 309 MET O    1 1 
       11 47164 1 1  62 MET SD   S  -3.515   8.268   6.900 1.00 . A A . 309 MET SD   1 1 
       11 47165 1 1  63 LYS C    C -11.086   8.860  10.609 1.00 . A A . 310 LYS C    1 1 
       11 47166 1 1  63 LYS CA   C  -9.657   9.434  10.734 1.00 . A A . 310 LYS CA   1 1 
       11 47167 1 1  63 LYS CB   C  -9.714  10.933  11.116 1.00 . A A . 310 LYS CB   1 1 
       11 47168 1 1  63 LYS CD   C -10.715  13.259  10.685 1.00 . A A . 310 LYS CD   1 1 
       11 47169 1 1  63 LYS CE   C -11.551  14.127   9.734 1.00 . A A . 310 LYS CE   1 1 
       11 47170 1 1  63 LYS CG   C -10.477  11.837  10.131 1.00 . A A . 310 LYS CG   1 1 
       11 47171 1 1  63 LYS H    H  -8.825   9.998   8.862 1.00 . A A . 310 LYS H    1 1 
       11 47172 1 1  63 LYS HA   H  -9.139   8.895  11.525 1.00 . A A . 310 LYS HA   1 1 
       11 47173 1 1  63 LYS HB2  H -10.182  11.023  12.092 1.00 . A A . 310 LYS HB2  1 1 
       11 47174 1 1  63 LYS HB3  H  -8.697  11.303  11.194 1.00 . A A . 310 LYS HB3  1 1 
       11 47175 1 1  63 LYS HD2  H -11.236  13.185  11.633 1.00 . A A . 310 LYS HD2  1 1 
       11 47176 1 1  63 LYS HD3  H  -9.755  13.742  10.847 1.00 . A A . 310 LYS HD3  1 1 
       11 47177 1 1  63 LYS HE2  H -10.990  14.305   8.827 1.00 . A A . 310 LYS HE2  1 1 
       11 47178 1 1  63 LYS HE3  H -12.470  13.604   9.490 1.00 . A A . 310 LYS HE3  1 1 
       11 47179 1 1  63 LYS HG2  H  -9.907  11.910   9.210 1.00 . A A . 310 LYS HG2  1 1 
       11 47180 1 1  63 LYS HG3  H -11.438  11.380   9.913 1.00 . A A . 310 LYS HG3  1 1 
       11 47181 1 1  63 LYS HZ1  H -11.030  15.918  10.660 1.00 . A A . 310 LYS HZ1  1 1 
       11 47182 1 1  63 LYS HZ2  H -12.516  15.291  11.165 1.00 . A A . 310 LYS HZ2  1 1 
       11 47183 1 1  63 LYS HZ3  H -12.385  16.041   9.655 1.00 . A A . 310 LYS HZ3  1 1 
       11 47184 1 1  63 LYS N    N  -8.898   9.249   9.486 1.00 . A A . 310 LYS N    1 1 
       11 47185 1 1  63 LYS NZ   N -11.895  15.434  10.346 1.00 . A A . 310 LYS NZ   1 1 
       11 47186 1 1  63 LYS O    O -11.709   8.500  11.615 1.00 . A A . 310 LYS O    1 1 
       11 47187 1 1  64 GLU C    C -13.018   6.867   8.635 1.00 . A A . 311 GLU C    1 1 
       11 47188 1 1  64 GLU CA   C -12.967   8.344   9.062 1.00 . A A . 311 GLU CA   1 1 
       11 47189 1 1  64 GLU CB   C -13.581   9.244   7.954 1.00 . A A . 311 GLU CB   1 1 
       11 47190 1 1  64 GLU CD   C -14.545  11.051   9.535 1.00 . A A . 311 GLU CD   1 1 
       11 47191 1 1  64 GLU CG   C -13.669  10.741   8.310 1.00 . A A . 311 GLU CG   1 1 
       11 47192 1 1  64 GLU H    H -11.004   9.004   8.609 1.00 . A A . 311 GLU H    1 1 
       11 47193 1 1  64 GLU HA   H -13.562   8.457   9.965 1.00 . A A . 311 GLU HA   1 1 
       11 47194 1 1  64 GLU HB2  H -12.980   9.148   7.055 1.00 . A A . 311 GLU HB2  1 1 
       11 47195 1 1  64 GLU HB3  H -14.585   8.893   7.732 1.00 . A A . 311 GLU HB3  1 1 
       11 47196 1 1  64 GLU HG2  H -12.663  11.106   8.502 1.00 . A A . 311 GLU HG2  1 1 
       11 47197 1 1  64 GLU HG3  H -14.066  11.278   7.453 1.00 . A A . 311 GLU HG3  1 1 
       11 47198 1 1  64 GLU N    N -11.587   8.775   9.360 1.00 . A A . 311 GLU N    1 1 
       11 47199 1 1  64 GLU O    O -14.103   6.333   8.394 1.00 . A A . 311 GLU O    1 1 
       11 47200 1 1  64 GLU OE1  O -15.774  11.193   9.366 1.00 . A A . 311 GLU OE1  1 1 
       11 47201 1 1  64 GLU OE2  O -14.016  11.180  10.659 1.00 . A A . 311 GLU OE2  1 1 
       11 47202 1 1  65 ILE C    C -10.986   4.020   9.310 1.00 . A A . 312 ILE C    1 1 
       11 47203 1 1  65 ILE CA   C -11.748   4.772   8.197 1.00 . A A . 312 ILE CA   1 1 
       11 47204 1 1  65 ILE CB   C -11.063   4.512   6.783 1.00 . A A . 312 ILE CB   1 1 
       11 47205 1 1  65 ILE CD1  C  -8.808   4.602   5.478 1.00 . A A . 312 ILE CD1  1 1 
       11 47206 1 1  65 ILE CG1  C  -9.552   4.915   6.772 1.00 . A A . 312 ILE CG1  1 1 
       11 47207 1 1  65 ILE CG2  C -11.841   5.219   5.640 1.00 . A A . 312 ILE CG2  1 1 
       11 47208 1 1  65 ILE H    H -11.012   6.707   8.708 1.00 . A A . 312 ILE H    1 1 
       11 47209 1 1  65 ILE HA   H -12.761   4.367   8.157 1.00 . A A . 312 ILE HA   1 1 
       11 47210 1 1  65 ILE HB   H -11.131   3.443   6.592 1.00 . A A . 312 ILE HB   1 1 
       11 47211 1 1  65 ILE HD11 H  -9.256   5.145   4.654 1.00 . A A . 312 ILE HD11 1 1 
       11 47212 1 1  65 ILE HD12 H  -8.853   3.541   5.277 1.00 . A A . 312 ILE HD12 1 1 
       11 47213 1 1  65 ILE HD13 H  -7.775   4.902   5.580 1.00 . A A . 312 ILE HD13 1 1 
       11 47214 1 1  65 ILE HG12 H  -9.464   5.979   6.945 1.00 . A A . 312 ILE HG12 1 1 
       11 47215 1 1  65 ILE HG13 H  -9.043   4.392   7.570 1.00 . A A . 312 ILE HG13 1 1 
       11 47216 1 1  65 ILE HG21 H -11.386   4.986   4.685 1.00 . A A . 312 ILE HG21 1 1 
       11 47217 1 1  65 ILE HG22 H -11.822   6.290   5.792 1.00 . A A . 312 ILE HG22 1 1 
       11 47218 1 1  65 ILE HG23 H -12.872   4.881   5.633 1.00 . A A . 312 ILE HG23 1 1 
       11 47219 1 1  65 ILE N    N -11.842   6.211   8.541 1.00 . A A . 312 ILE N    1 1 
       11 47220 1 1  65 ILE O    O -10.073   4.567   9.943 1.00 . A A . 312 ILE O    1 1 
       11 47221 1 1  66 LYS C    C -10.835   0.432  10.058 1.00 . A A . 313 LYS C    1 1 
       11 47222 1 1  66 LYS CA   C -10.805   1.875  10.575 1.00 . A A . 313 LYS CA   1 1 
       11 47223 1 1  66 LYS CB   C -11.614   1.924  11.912 1.00 . A A . 313 LYS CB   1 1 
       11 47224 1 1  66 LYS CD   C -12.439   3.231  13.983 1.00 . A A . 313 LYS CD   1 1 
       11 47225 1 1  66 LYS CE   C -13.826   2.562  13.909 1.00 . A A . 313 LYS CE   1 1 
       11 47226 1 1  66 LYS CG   C -11.726   3.306  12.605 1.00 . A A . 313 LYS CG   1 1 
       11 47227 1 1  66 LYS H    H -12.101   2.398   8.987 1.00 . A A . 313 LYS H    1 1 
       11 47228 1 1  66 LYS HA   H  -9.777   2.177  10.758 1.00 . A A . 313 LYS HA   1 1 
       11 47229 1 1  66 LYS HB2  H -12.622   1.578  11.712 1.00 . A A . 313 LYS HB2  1 1 
       11 47230 1 1  66 LYS HB3  H -11.153   1.233  12.616 1.00 . A A . 313 LYS HB3  1 1 
       11 47231 1 1  66 LYS HD2  H -11.818   2.666  14.668 1.00 . A A . 313 LYS HD2  1 1 
       11 47232 1 1  66 LYS HD3  H -12.559   4.238  14.368 1.00 . A A . 313 LYS HD3  1 1 
       11 47233 1 1  66 LYS HE2  H -14.440   3.099  13.198 1.00 . A A . 313 LYS HE2  1 1 
       11 47234 1 1  66 LYS HE3  H -13.709   1.537  13.576 1.00 . A A . 313 LYS HE3  1 1 
       11 47235 1 1  66 LYS HG2  H -10.729   3.706  12.749 1.00 . A A . 313 LYS HG2  1 1 
       11 47236 1 1  66 LYS HG3  H -12.283   3.976  11.957 1.00 . A A . 313 LYS HG3  1 1 
       11 47237 1 1  66 LYS HZ1  H -15.438   2.081  15.153 1.00 . A A . 313 LYS HZ1  1 1 
       11 47238 1 1  66 LYS HZ2  H -14.670   3.532  15.557 1.00 . A A . 313 LYS HZ2  1 1 
       11 47239 1 1  66 LYS HZ3  H -13.940   2.057  15.931 1.00 . A A . 313 LYS HZ3  1 1 
       11 47240 1 1  66 LYS N    N -11.384   2.756   9.538 1.00 . A A . 313 LYS N    1 1 
       11 47241 1 1  66 LYS NZ   N -14.517   2.560  15.227 1.00 . A A . 313 LYS NZ   1 1 
       11 47242 1 1  66 LYS O    O -11.896  -0.057   9.657 1.00 . A A . 313 LYS O    1 1 
       11 47243 1 1  67 HIS C    C  -8.189  -2.157  10.213 1.00 . A A . 314 HIS C    1 1 
       11 47244 1 1  67 HIS CA   C  -9.540  -1.641   9.669 1.00 . A A . 314 HIS CA   1 1 
       11 47245 1 1  67 HIS CB   C  -9.624  -1.761   8.108 1.00 . A A . 314 HIS CB   1 1 
       11 47246 1 1  67 HIS CD2  C  -9.682  -4.129   7.004 1.00 . A A . 314 HIS CD2  1 1 
       11 47247 1 1  67 HIS CE1  C -11.829  -4.491   7.221 1.00 . A A . 314 HIS CE1  1 1 
       11 47248 1 1  67 HIS CG   C -10.223  -3.044   7.608 1.00 . A A . 314 HIS CG   1 1 
       11 47249 1 1  67 HIS H    H  -8.880   0.234  10.403 1.00 . A A . 314 HIS H    1 1 
       11 47250 1 1  67 HIS HA   H -10.348  -2.205  10.134 1.00 . A A . 314 HIS HA   1 1 
       11 47251 1 1  67 HIS HB2  H -10.244  -0.960   7.722 1.00 . A A . 314 HIS HB2  1 1 
       11 47252 1 1  67 HIS HB3  H  -8.634  -1.664   7.676 1.00 . A A . 314 HIS HB3  1 1 
       11 47253 1 1  67 HIS HD1  H -12.235  -2.710   8.127 1.00 . A A . 314 HIS HD1  1 1 
       11 47254 1 1  67 HIS HD2  H  -8.640  -4.273   6.751 1.00 . A A . 314 HIS HD2  1 1 
       11 47255 1 1  67 HIS HE1  H -12.800  -4.961   7.191 1.00 . A A . 314 HIS HE1  1 1 
       11 47256 1 1  67 HIS HE2  H -10.659  -5.764   6.136 1.00 . A A . 314 HIS HE2  1 1 
       11 47257 1 1  67 HIS N    N  -9.678  -0.234  10.086 1.00 . A A . 314 HIS N    1 1 
       11 47258 1 1  67 HIS ND1  N -11.563  -3.313   7.734 1.00 . A A . 314 HIS ND1  1 1 
       11 47259 1 1  67 HIS NE2  N -10.703  -5.012   6.769 1.00 . A A . 314 HIS NE2  1 1 
       11 47260 1 1  67 HIS O    O  -7.211  -1.396  10.197 1.00 . A A . 314 HIS O    1 1 
       11 47261 1 1  68 PRO C    C  -5.633  -4.042  10.399 1.00 . A A . 315 PRO C    1 1 
       11 47262 1 1  68 PRO CA   C  -6.843  -3.959  11.360 1.00 . A A . 315 PRO CA   1 1 
       11 47263 1 1  68 PRO CB   C  -7.265  -5.365  11.875 1.00 . A A . 315 PRO CB   1 1 
       11 47264 1 1  68 PRO CD   C  -9.168  -4.482  10.711 1.00 . A A . 315 PRO CD   1 1 
       11 47265 1 1  68 PRO CG   C  -8.418  -5.765  11.004 1.00 . A A . 315 PRO CG   1 1 
       11 47266 1 1  68 PRO HA   H  -6.569  -3.334  12.206 1.00 . A A . 315 PRO HA   1 1 
       11 47267 1 1  68 PRO HB2  H  -6.440  -6.074  11.795 1.00 . A A . 315 PRO HB2  1 1 
       11 47268 1 1  68 PRO HB3  H  -7.586  -5.302  12.909 1.00 . A A . 315 PRO HB3  1 1 
       11 47269 1 1  68 PRO HD2  H  -9.660  -4.538   9.747 1.00 . A A . 315 PRO HD2  1 1 
       11 47270 1 1  68 PRO HD3  H  -9.899  -4.276  11.488 1.00 . A A . 315 PRO HD3  1 1 
       11 47271 1 1  68 PRO HG2  H  -8.049  -6.214  10.083 1.00 . A A . 315 PRO HG2  1 1 
       11 47272 1 1  68 PRO HG3  H  -9.064  -6.465  11.524 1.00 . A A . 315 PRO HG3  1 1 
       11 47273 1 1  68 PRO N    N  -8.092  -3.443  10.709 1.00 . A A . 315 PRO N    1 1 
       11 47274 1 1  68 PRO O    O  -4.489  -4.195  10.840 1.00 . A A . 315 PRO O    1 1 
       11 47275 1 1  69 ASN C    C  -4.753  -2.650   7.298 1.00 . A A . 316 ASN C    1 1 
       11 47276 1 1  69 ASN CA   C  -4.909  -4.015   8.018 1.00 . A A . 316 ASN CA   1 1 
       11 47277 1 1  69 ASN CB   C  -5.332  -5.130   7.024 1.00 . A A . 316 ASN CB   1 1 
       11 47278 1 1  69 ASN CG   C  -5.545  -6.507   7.679 1.00 . A A . 316 ASN CG   1 1 
       11 47279 1 1  69 ASN H    H  -6.845  -3.790   8.835 1.00 . A A . 316 ASN H    1 1 
       11 47280 1 1  69 ASN HA   H  -3.949  -4.278   8.453 1.00 . A A . 316 ASN HA   1 1 
       11 47281 1 1  69 ASN HB2  H  -6.257  -4.835   6.541 1.00 . A A . 316 ASN HB2  1 1 
       11 47282 1 1  69 ASN HB3  H  -4.565  -5.237   6.264 1.00 . A A . 316 ASN HB3  1 1 
       11 47283 1 1  69 ASN HD21 H  -6.911  -7.001   6.323 1.00 . A A . 316 ASN HD21 1 1 
       11 47284 1 1  69 ASN HD22 H  -6.602  -8.184   7.539 1.00 . A A . 316 ASN HD22 1 1 
       11 47285 1 1  69 ASN N    N  -5.914  -3.928   9.092 1.00 . A A . 316 ASN N    1 1 
       11 47286 1 1  69 ASN ND2  N  -6.441  -7.312   7.120 1.00 . A A . 316 ASN ND2  1 1 
       11 47287 1 1  69 ASN O    O  -4.266  -2.587   6.168 1.00 . A A . 316 ASN O    1 1 
       11 47288 1 1  69 ASN OD1  O  -4.910  -6.849   8.676 1.00 . A A . 316 ASN OD1  1 1 
       11 47289 1 1  70 LEU C    C  -4.230   0.668   8.555 1.00 . A A . 317 LEU C    1 1 
       11 47290 1 1  70 LEU CA   C  -4.957  -0.166   7.490 1.00 . A A . 317 LEU CA   1 1 
       11 47291 1 1  70 LEU CB   C  -6.317   0.486   7.104 1.00 . A A . 317 LEU CB   1 1 
       11 47292 1 1  70 LEU CD1  C  -8.312   0.577   5.497 1.00 . A A . 317 LEU CD1  1 1 
       11 47293 1 1  70 LEU CD2  C  -5.972   0.454   4.575 1.00 . A A . 317 LEU CD2  1 1 
       11 47294 1 1  70 LEU CG   C  -6.899   0.036   5.729 1.00 . A A . 317 LEU CG   1 1 
       11 47295 1 1  70 LEU H    H  -5.586  -1.683   8.843 1.00 . A A . 317 LEU H    1 1 
       11 47296 1 1  70 LEU HA   H  -4.324  -0.206   6.603 1.00 . A A . 317 LEU HA   1 1 
       11 47297 1 1  70 LEU HB2  H  -7.037   0.244   7.879 1.00 . A A . 317 LEU HB2  1 1 
       11 47298 1 1  70 LEU HB3  H  -6.195   1.565   7.082 1.00 . A A . 317 LEU HB3  1 1 
       11 47299 1 1  70 LEU HD11 H  -8.680   0.222   4.539 1.00 . A A . 317 LEU HD11 1 1 
       11 47300 1 1  70 LEU HD12 H  -8.302   1.661   5.496 1.00 . A A . 317 LEU HD12 1 1 
       11 47301 1 1  70 LEU HD13 H  -8.968   0.225   6.280 1.00 . A A . 317 LEU HD13 1 1 
       11 47302 1 1  70 LEU HD21 H  -5.866   1.532   4.552 1.00 . A A . 317 LEU HD21 1 1 
       11 47303 1 1  70 LEU HD22 H  -6.385   0.115   3.634 1.00 . A A . 317 LEU HD22 1 1 
       11 47304 1 1  70 LEU HD23 H  -4.998   0.004   4.712 1.00 . A A . 317 LEU HD23 1 1 
       11 47305 1 1  70 LEU HG   H  -6.966  -1.044   5.714 1.00 . A A . 317 LEU HG   1 1 
       11 47306 1 1  70 LEU N    N  -5.152  -1.557   7.975 1.00 . A A . 317 LEU N    1 1 
       11 47307 1 1  70 LEU O    O  -4.574   0.598   9.745 1.00 . A A . 317 LEU O    1 1 
       11 47308 1 1  71 VAL C    C  -3.269   3.359   9.650 1.00 . A A . 318 VAL C    1 1 
       11 47309 1 1  71 VAL CA   C  -2.376   2.290   8.987 1.00 . A A . 318 VAL CA   1 1 
       11 47310 1 1  71 VAL CB   C  -1.185   2.948   8.192 1.00 . A A . 318 VAL CB   1 1 
       11 47311 1 1  71 VAL CG1  C  -0.267   3.812   9.099 1.00 . A A . 318 VAL CG1  1 1 
       11 47312 1 1  71 VAL CG2  C  -0.364   1.855   7.489 1.00 . A A . 318 VAL CG2  1 1 
       11 47313 1 1  71 VAL H    H  -2.946   1.349   7.167 1.00 . A A . 318 VAL H    1 1 
       11 47314 1 1  71 VAL HA   H  -1.944   1.660   9.766 1.00 . A A . 318 VAL HA   1 1 
       11 47315 1 1  71 VAL HB   H  -1.606   3.594   7.424 1.00 . A A . 318 VAL HB   1 1 
       11 47316 1 1  71 VAL HG11 H   0.145   3.199   9.890 1.00 . A A . 318 VAL HG11 1 1 
       11 47317 1 1  71 VAL HG12 H  -0.838   4.622   9.536 1.00 . A A . 318 VAL HG12 1 1 
       11 47318 1 1  71 VAL HG13 H   0.545   4.227   8.510 1.00 . A A . 318 VAL HG13 1 1 
       11 47319 1 1  71 VAL HG21 H  -0.993   1.311   6.795 1.00 . A A . 318 VAL HG21 1 1 
       11 47320 1 1  71 VAL HG22 H   0.034   1.167   8.224 1.00 . A A . 318 VAL HG22 1 1 
       11 47321 1 1  71 VAL HG23 H   0.458   2.305   6.947 1.00 . A A . 318 VAL HG23 1 1 
       11 47322 1 1  71 VAL N    N  -3.180   1.401   8.118 1.00 . A A . 318 VAL N    1 1 
       11 47323 1 1  71 VAL O    O  -3.847   4.210   8.967 1.00 . A A . 318 VAL O    1 1 
       11 47324 1 1  72 GLN C    C  -3.672   5.497  12.032 1.00 . A A . 319 GLN C    1 1 
       11 47325 1 1  72 GLN CA   C  -4.280   4.101  11.790 1.00 . A A . 319 GLN CA   1 1 
       11 47326 1 1  72 GLN CB   C  -4.588   3.390  13.140 1.00 . A A . 319 GLN CB   1 1 
       11 47327 1 1  72 GLN CD   C  -3.637   2.449  15.357 1.00 . A A . 319 GLN CD   1 1 
       11 47328 1 1  72 GLN CG   C  -3.340   3.091  14.002 1.00 . A A . 319 GLN CG   1 1 
       11 47329 1 1  72 GLN H    H  -2.827   2.609  11.437 1.00 . A A . 319 GLN H    1 1 
       11 47330 1 1  72 GLN HA   H  -5.211   4.215  11.241 1.00 . A A . 319 GLN HA   1 1 
       11 47331 1 1  72 GLN HB2  H  -5.266   4.010  13.719 1.00 . A A . 319 GLN HB2  1 1 
       11 47332 1 1  72 GLN HB3  H  -5.086   2.449  12.929 1.00 . A A . 319 GLN HB3  1 1 
       11 47333 1 1  72 GLN HE21 H  -2.028   3.302  16.155 1.00 . A A . 319 GLN HE21 1 1 
       11 47334 1 1  72 GLN HE22 H  -2.957   2.307  17.216 1.00 . A A . 319 GLN HE22 1 1 
       11 47335 1 1  72 GLN HG2  H  -2.696   2.418  13.451 1.00 . A A . 319 GLN HG2  1 1 
       11 47336 1 1  72 GLN HG3  H  -2.809   4.020  14.168 1.00 . A A . 319 GLN HG3  1 1 
       11 47337 1 1  72 GLN N    N  -3.382   3.266  10.980 1.00 . A A . 319 GLN N    1 1 
       11 47338 1 1  72 GLN NE2  N  -2.790   2.716  16.341 1.00 . A A . 319 GLN NE2  1 1 
       11 47339 1 1  72 GLN O    O  -2.459   5.629  12.271 1.00 . A A . 319 GLN O    1 1 
       11 47340 1 1  72 GLN OE1  O  -4.616   1.722  15.520 1.00 . A A . 319 GLN OE1  1 1 
       11 47341 1 1  73 LEU C    C  -4.069   7.995  13.834 1.00 . A A . 320 LEU C    1 1 
       11 47342 1 1  73 LEU CA   C  -4.152   7.904  12.294 1.00 . A A . 320 LEU CA   1 1 
       11 47343 1 1  73 LEU CB   C  -5.192   8.914  11.733 1.00 . A A . 320 LEU CB   1 1 
       11 47344 1 1  73 LEU CD1  C  -3.541  10.754  11.033 1.00 . A A . 320 LEU CD1  1 1 
       11 47345 1 1  73 LEU CD2  C  -5.980  11.343  11.423 1.00 . A A . 320 LEU CD2  1 1 
       11 47346 1 1  73 LEU CG   C  -4.810  10.429  11.845 1.00 . A A . 320 LEU CG   1 1 
       11 47347 1 1  73 LEU H    H  -5.418   6.371  11.569 1.00 . A A . 320 LEU H    1 1 
       11 47348 1 1  73 LEU HA   H  -3.177   8.120  11.863 1.00 . A A . 320 LEU HA   1 1 
       11 47349 1 1  73 LEU HB2  H  -5.355   8.682  10.684 1.00 . A A . 320 LEU HB2  1 1 
       11 47350 1 1  73 LEU HB3  H  -6.129   8.759  12.255 1.00 . A A . 320 LEU HB3  1 1 
       11 47351 1 1  73 LEU HD11 H  -3.297  11.803  11.142 1.00 . A A . 320 LEU HD11 1 1 
       11 47352 1 1  73 LEU HD12 H  -3.704  10.533   9.985 1.00 . A A . 320 LEU HD12 1 1 
       11 47353 1 1  73 LEU HD13 H  -2.716  10.159  11.399 1.00 . A A . 320 LEU HD13 1 1 
       11 47354 1 1  73 LEU HD21 H  -5.691  12.380  11.536 1.00 . A A . 320 LEU HD21 1 1 
       11 47355 1 1  73 LEU HD22 H  -6.838  11.146  12.053 1.00 . A A . 320 LEU HD22 1 1 
       11 47356 1 1  73 LEU HD23 H  -6.244  11.153  10.389 1.00 . A A . 320 LEU HD23 1 1 
       11 47357 1 1  73 LEU HG   H  -4.586  10.654  12.881 1.00 . A A . 320 LEU HG   1 1 
       11 47358 1 1  73 LEU N    N  -4.518   6.534  11.919 1.00 . A A . 320 LEU N    1 1 
       11 47359 1 1  73 LEU O    O  -4.923   7.444  14.539 1.00 . A A . 320 LEU O    1 1 
       11 47360 1 1  74 LEU C    C  -3.034  10.286  16.174 1.00 . A A . 321 LEU C    1 1 
       11 47361 1 1  74 LEU CA   C  -2.764   8.822  15.785 1.00 . A A . 321 LEU CA   1 1 
       11 47362 1 1  74 LEU CB   C  -1.303   8.372  16.106 1.00 . A A . 321 LEU CB   1 1 
       11 47363 1 1  74 LEU CD1  C   0.183   7.240  17.888 1.00 . A A . 321 LEU CD1  1 1 
       11 47364 1 1  74 LEU CD2  C  -0.219   9.738  18.030 1.00 . A A . 321 LEU CD2  1 1 
       11 47365 1 1  74 LEU CG   C  -0.833   8.374  17.618 1.00 . A A . 321 LEU CG   1 1 
       11 47366 1 1  74 LEU H    H  -2.369   9.012  13.706 1.00 . A A . 321 LEU H    1 1 
       11 47367 1 1  74 LEU HA   H  -3.456   8.188  16.335 1.00 . A A . 321 LEU HA   1 1 
       11 47368 1 1  74 LEU HB2  H  -1.197   7.362  15.723 1.00 . A A . 321 LEU HB2  1 1 
       11 47369 1 1  74 LEU HB3  H  -0.630   9.004  15.537 1.00 . A A . 321 LEU HB3  1 1 
       11 47370 1 1  74 LEU HD11 H  -0.268   6.285  17.654 1.00 . A A . 321 LEU HD11 1 1 
       11 47371 1 1  74 LEU HD12 H   0.473   7.248  18.931 1.00 . A A . 321 LEU HD12 1 1 
       11 47372 1 1  74 LEU HD13 H   1.062   7.381  17.271 1.00 . A A . 321 LEU HD13 1 1 
       11 47373 1 1  74 LEU HD21 H  -0.949  10.524  17.883 1.00 . A A . 321 LEU HD21 1 1 
       11 47374 1 1  74 LEU HD22 H   0.653   9.947  17.423 1.00 . A A . 321 LEU HD22 1 1 
       11 47375 1 1  74 LEU HD23 H   0.069   9.712  19.074 1.00 . A A . 321 LEU HD23 1 1 
       11 47376 1 1  74 LEU HG   H  -1.692   8.193  18.256 1.00 . A A . 321 LEU HG   1 1 
       11 47377 1 1  74 LEU N    N  -3.014   8.641  14.335 1.00 . A A . 321 LEU N    1 1 
       11 47378 1 1  74 LEU O    O  -3.428  10.581  17.313 1.00 . A A . 321 LEU O    1 1 
       11 47379 1 1  75 GLY C    C  -2.752  13.425  14.157 1.00 . A A . 322 GLY C    1 1 
       11 47380 1 1  75 GLY CA   C  -3.085  12.610  15.399 1.00 . A A . 322 GLY CA   1 1 
       11 47381 1 1  75 GLY H    H  -2.554  10.880  14.324 1.00 . A A . 322 GLY H    1 1 
       11 47382 1 1  75 GLY HA2  H  -4.127  12.767  15.651 1.00 . A A . 322 GLY HA2  1 1 
       11 47383 1 1  75 GLY HA3  H  -2.471  12.961  16.219 1.00 . A A . 322 GLY HA3  1 1 
       11 47384 1 1  75 GLY N    N  -2.851  11.188  15.202 1.00 . A A . 322 GLY N    1 1 
       11 47385 1 1  75 GLY O    O  -2.255  12.886  13.171 1.00 . A A . 322 GLY O    1 1 
       11 47386 1 1  76 VAL C    C  -2.266  17.033  13.851 1.00 . A A . 323 VAL C    1 1 
       11 47387 1 1  76 VAL CA   C  -2.655  15.710  13.166 1.00 . A A . 323 VAL CA   1 1 
       11 47388 1 1  76 VAL CB   C  -3.800  15.984  12.097 1.00 . A A . 323 VAL CB   1 1 
       11 47389 1 1  76 VAL CG1  C  -4.045  14.759  11.183 1.00 . A A . 323 VAL CG1  1 1 
       11 47390 1 1  76 VAL CG2  C  -5.116  16.444  12.777 1.00 . A A . 323 VAL CG2  1 1 
       11 47391 1 1  76 VAL H    H  -3.547  15.063  14.977 1.00 . A A . 323 VAL H    1 1 
       11 47392 1 1  76 VAL HA   H  -1.775  15.328  12.644 1.00 . A A . 323 VAL HA   1 1 
       11 47393 1 1  76 VAL HB   H  -3.463  16.794  11.455 1.00 . A A . 323 VAL HB   1 1 
       11 47394 1 1  76 VAL HG11 H  -4.806  14.994  10.449 1.00 . A A . 323 VAL HG11 1 1 
       11 47395 1 1  76 VAL HG12 H  -4.374  13.915  11.779 1.00 . A A . 323 VAL HG12 1 1 
       11 47396 1 1  76 VAL HG13 H  -3.128  14.497  10.674 1.00 . A A . 323 VAL HG13 1 1 
       11 47397 1 1  76 VAL HG21 H  -5.872  16.642  12.025 1.00 . A A . 323 VAL HG21 1 1 
       11 47398 1 1  76 VAL HG22 H  -4.938  17.350  13.343 1.00 . A A . 323 VAL HG22 1 1 
       11 47399 1 1  76 VAL HG23 H  -5.476  15.673  13.448 1.00 . A A . 323 VAL HG23 1 1 
       11 47400 1 1  76 VAL N    N  -3.048  14.731  14.205 1.00 . A A . 323 VAL N    1 1 
       11 47401 1 1  76 VAL O    O  -2.596  17.253  15.020 1.00 . A A . 323 VAL O    1 1 
       11 47402 1 1  77 CYS C    C  -1.250  20.131  12.271 1.00 . A A . 324 CYS C    1 1 
       11 47403 1 1  77 CYS CA   C  -1.289  19.272  13.540 1.00 . A A . 324 CYS CA   1 1 
       11 47404 1 1  77 CYS CB   C   0.010  19.397  14.376 1.00 . A A . 324 CYS CB   1 1 
       11 47405 1 1  77 CYS H    H  -1.130  17.568  12.296 1.00 . A A . 324 CYS H    1 1 
       11 47406 1 1  77 CYS HA   H  -2.131  19.602  14.149 1.00 . A A . 324 CYS HA   1 1 
       11 47407 1 1  77 CYS HB2  H   0.008  18.646  15.152 1.00 . A A . 324 CYS HB2  1 1 
       11 47408 1 1  77 CYS HB3  H   0.871  19.237  13.738 1.00 . A A . 324 CYS HB3  1 1 
       11 47409 1 1  77 CYS HG   H  -0.872  21.228  15.911 1.00 . A A . 324 CYS HG   1 1 
       11 47410 1 1  77 CYS N    N  -1.528  17.883  13.133 1.00 . A A . 324 CYS N    1 1 
       11 47411 1 1  77 CYS O    O  -0.213  20.247  11.613 1.00 . A A . 324 CYS O    1 1 
       11 47412 1 1  77 CYS SG   S   0.216  21.004  15.183 1.00 . A A . 324 CYS SG   1 1 
       11 47413 1 1  78 THR C    C  -3.121  22.867  10.958 1.00 . A A . 325 THR C    1 1 
       11 47414 1 1  78 THR CA   C  -2.611  21.441  10.649 1.00 . A A . 325 THR CA   1 1 
       11 47415 1 1  78 THR CB   C  -3.602  20.689   9.695 1.00 . A A . 325 THR CB   1 1 
       11 47416 1 1  78 THR CG2  C  -3.020  19.352   9.186 1.00 . A A . 325 THR CG2  1 1 
       11 47417 1 1  78 THR H    H  -3.203  20.524  12.473 1.00 . A A . 325 THR H    1 1 
       11 47418 1 1  78 THR HA   H  -1.651  21.535  10.145 1.00 . A A . 325 THR HA   1 1 
       11 47419 1 1  78 THR HB   H  -3.807  21.323   8.837 1.00 . A A . 325 THR HB   1 1 
       11 47420 1 1  78 THR HG1  H  -5.559  20.859   9.906 1.00 . A A . 325 THR HG1  1 1 
       11 47421 1 1  78 THR HG21 H  -3.733  18.874   8.526 1.00 . A A . 325 THR HG21 1 1 
       11 47422 1 1  78 THR HG22 H  -2.818  18.698  10.026 1.00 . A A . 325 THR HG22 1 1 
       11 47423 1 1  78 THR HG23 H  -2.101  19.533   8.644 1.00 . A A . 325 THR HG23 1 1 
       11 47424 1 1  78 THR N    N  -2.424  20.665  11.896 1.00 . A A . 325 THR N    1 1 
       11 47425 1 1  78 THR O    O  -3.544  23.599  10.057 1.00 . A A . 325 THR O    1 1 
       11 47426 1 1  78 THR OG1  O  -4.839  20.437  10.382 1.00 . A A . 325 THR OG1  1 1 
       11 47427 1 1  79 ARG C    C  -2.318  25.640  12.524 1.00 . A A . 326 ARG C    1 1 
       11 47428 1 1  79 ARG CA   C  -3.439  24.592  12.734 1.00 . A A . 326 ARG CA   1 1 
       11 47429 1 1  79 ARG CB   C  -3.830  24.510  14.235 1.00 . A A . 326 ARG CB   1 1 
       11 47430 1 1  79 ARG CD   C  -3.096  24.179  16.676 1.00 . A A . 326 ARG CD   1 1 
       11 47431 1 1  79 ARG CG   C  -2.656  24.207  15.203 1.00 . A A . 326 ARG CG   1 1 
       11 47432 1 1  79 ARG CZ   C  -1.927  23.348  18.726 1.00 . A A . 326 ARG CZ   1 1 
       11 47433 1 1  79 ARG H    H  -2.656  22.622  12.894 1.00 . A A . 326 ARG H    1 1 
       11 47434 1 1  79 ARG HA   H  -4.308  24.902  12.167 1.00 . A A . 326 ARG HA   1 1 
       11 47435 1 1  79 ARG HB2  H  -4.273  25.455  14.529 1.00 . A A . 326 ARG HB2  1 1 
       11 47436 1 1  79 ARG HB3  H  -4.578  23.731  14.355 1.00 . A A . 326 ARG HB3  1 1 
       11 47437 1 1  79 ARG HD2  H  -3.648  25.083  16.893 1.00 . A A . 326 ARG HD2  1 1 
       11 47438 1 1  79 ARG HD3  H  -3.748  23.324  16.829 1.00 . A A . 326 ARG HD3  1 1 
       11 47439 1 1  79 ARG HE   H  -1.162  24.621  17.384 1.00 . A A . 326 ARG HE   1 1 
       11 47440 1 1  79 ARG HG2  H  -2.232  23.239  14.952 1.00 . A A . 326 ARG HG2  1 1 
       11 47441 1 1  79 ARG HG3  H  -1.896  24.967  15.081 1.00 . A A . 326 ARG HG3  1 1 
       11 47442 1 1  79 ARG HH11 H  -3.766  22.510  18.460 1.00 . A A . 326 ARG HH11 1 1 
       11 47443 1 1  79 ARG HH12 H  -2.917  22.001  19.885 1.00 . A A . 326 ARG HH12 1 1 
       11 47444 1 1  79 ARG HH21 H  -0.141  24.065  19.333 1.00 . A A . 326 ARG HH21 1 1 
       11 47445 1 1  79 ARG HH22 H  -0.862  22.886  20.379 1.00 . A A . 326 ARG HH22 1 1 
       11 47446 1 1  79 ARG N    N  -3.028  23.258  12.243 1.00 . A A . 326 ARG N    1 1 
       11 47447 1 1  79 ARG NE   N  -1.960  24.097  17.614 1.00 . A A . 326 ARG NE   1 1 
       11 47448 1 1  79 ARG NH1  N  -2.950  22.558  19.051 1.00 . A A . 326 ARG NH1  1 1 
       11 47449 1 1  79 ARG NH2  N  -0.893  23.438  19.545 1.00 . A A . 326 ARG NH2  1 1 
       11 47450 1 1  79 ARG O    O  -2.498  26.828  12.823 1.00 . A A . 326 ARG O    1 1 
       11 47451 1 1  80 GLU C    C   0.794  25.544  10.570 1.00 . A A . 327 GLU C    1 1 
       11 47452 1 1  80 GLU CA   C   0.085  25.953  11.885 1.00 . A A . 327 GLU CA   1 1 
       11 47453 1 1  80 GLU CB   C   1.026  25.650  13.104 1.00 . A A . 327 GLU CB   1 1 
       11 47454 1 1  80 GLU CD   C   1.340  25.666  15.672 1.00 . A A . 327 GLU CD   1 1 
       11 47455 1 1  80 GLU CG   C   0.494  26.134  14.473 1.00 . A A . 327 GLU CG   1 1 
       11 47456 1 1  80 GLU H    H  -1.157  24.258  11.660 1.00 . A A . 327 GLU H    1 1 
       11 47457 1 1  80 GLU HA   H  -0.159  27.009  11.854 1.00 . A A . 327 GLU HA   1 1 
       11 47458 1 1  80 GLU HB2  H   1.193  24.578  13.162 1.00 . A A . 327 GLU HB2  1 1 
       11 47459 1 1  80 GLU HB3  H   1.984  26.133  12.929 1.00 . A A . 327 GLU HB3  1 1 
       11 47460 1 1  80 GLU HG2  H   0.473  27.219  14.471 1.00 . A A . 327 GLU HG2  1 1 
       11 47461 1 1  80 GLU HG3  H  -0.523  25.775  14.597 1.00 . A A . 327 GLU HG3  1 1 
       11 47462 1 1  80 GLU N    N  -1.167  25.175  11.997 1.00 . A A . 327 GLU N    1 1 
       11 47463 1 1  80 GLU O    O   0.725  24.368  10.198 1.00 . A A . 327 GLU O    1 1 
       11 47464 1 1  80 GLU OE1  O   0.869  24.812  16.468 1.00 . A A . 327 GLU OE1  1 1 
       11 47465 1 1  80 GLU OE2  O   2.481  26.160  15.833 1.00 . A A . 327 GLU OE2  1 1 
       11 47466 1 1  81 PRO C    C   2.971  24.951   8.398 1.00 . A A . 328 PRO C    1 1 
       11 47467 1 1  81 PRO CA   C   2.170  26.295   8.540 1.00 . A A . 328 PRO CA   1 1 
       11 47468 1 1  81 PRO CB   C   3.070  27.549   8.382 1.00 . A A . 328 PRO CB   1 1 
       11 47469 1 1  81 PRO CD   C   1.607  27.960  10.265 1.00 . A A . 328 PRO CD   1 1 
       11 47470 1 1  81 PRO CG   C   2.311  28.635   9.090 1.00 . A A . 328 PRO CG   1 1 
       11 47471 1 1  81 PRO HA   H   1.429  26.311   7.744 1.00 . A A . 328 PRO HA   1 1 
       11 47472 1 1  81 PRO HB2  H   4.042  27.378   8.845 1.00 . A A . 328 PRO HB2  1 1 
       11 47473 1 1  81 PRO HB3  H   3.200  27.799   7.335 1.00 . A A . 328 PRO HB3  1 1 
       11 47474 1 1  81 PRO HD2  H   2.204  28.038  11.166 1.00 . A A . 328 PRO HD2  1 1 
       11 47475 1 1  81 PRO HD3  H   0.631  28.404  10.430 1.00 . A A . 328 PRO HD3  1 1 
       11 47476 1 1  81 PRO HG2  H   2.995  29.407   9.436 1.00 . A A . 328 PRO HG2  1 1 
       11 47477 1 1  81 PRO HG3  H   1.573  29.074   8.421 1.00 . A A . 328 PRO HG3  1 1 
       11 47478 1 1  81 PRO N    N   1.476  26.523   9.851 1.00 . A A . 328 PRO N    1 1 
       11 47479 1 1  81 PRO O    O   2.871  24.326   7.331 1.00 . A A . 328 PRO O    1 1 
       11 47480 1 1  82 PRO C    C   3.389  21.993   9.571 1.00 . A A . 329 PRO C    1 1 
       11 47481 1 1  82 PRO CA   C   4.427  23.135   9.386 1.00 . A A . 329 PRO CA   1 1 
       11 47482 1 1  82 PRO CB   C   5.485  23.172  10.535 1.00 . A A . 329 PRO CB   1 1 
       11 47483 1 1  82 PRO CD   C   4.208  25.195  10.663 1.00 . A A . 329 PRO CD   1 1 
       11 47484 1 1  82 PRO CG   C   5.562  24.607  10.961 1.00 . A A . 329 PRO CG   1 1 
       11 47485 1 1  82 PRO HA   H   4.936  22.976   8.433 1.00 . A A . 329 PRO HA   1 1 
       11 47486 1 1  82 PRO HB2  H   5.168  22.540  11.362 1.00 . A A . 329 PRO HB2  1 1 
       11 47487 1 1  82 PRO HB3  H   6.448  22.837  10.170 1.00 . A A . 329 PRO HB3  1 1 
       11 47488 1 1  82 PRO HD2  H   3.511  24.989  11.469 1.00 . A A . 329 PRO HD2  1 1 
       11 47489 1 1  82 PRO HD3  H   4.282  26.265  10.500 1.00 . A A . 329 PRO HD3  1 1 
       11 47490 1 1  82 PRO HG2  H   5.787  24.670  12.024 1.00 . A A . 329 PRO HG2  1 1 
       11 47491 1 1  82 PRO HG3  H   6.327  25.126  10.390 1.00 . A A . 329 PRO HG3  1 1 
       11 47492 1 1  82 PRO N    N   3.794  24.481   9.416 1.00 . A A . 329 PRO N    1 1 
       11 47493 1 1  82 PRO O    O   3.330  21.385  10.646 1.00 . A A . 329 PRO O    1 1 
       11 47494 1 1  83 PHE C    C   2.137  19.341   8.829 1.00 . A A . 330 PHE C    1 1 
       11 47495 1 1  83 PHE CA   C   1.477  20.722   8.594 1.00 . A A . 330 PHE CA   1 1 
       11 47496 1 1  83 PHE CB   C   0.663  20.662   7.261 1.00 . A A . 330 PHE CB   1 1 
       11 47497 1 1  83 PHE CD1  C  -0.579  22.827   7.822 1.00 . A A . 330 PHE CD1  1 1 
       11 47498 1 1  83 PHE CD2  C  -0.392  22.196   5.520 1.00 . A A . 330 PHE CD2  1 1 
       11 47499 1 1  83 PHE CE1  C  -1.290  23.956   7.453 1.00 . A A . 330 PHE CE1  1 1 
       11 47500 1 1  83 PHE CE2  C  -1.103  23.324   5.153 1.00 . A A . 330 PHE CE2  1 1 
       11 47501 1 1  83 PHE CG   C  -0.111  21.926   6.866 1.00 . A A . 330 PHE CG   1 1 
       11 47502 1 1  83 PHE CZ   C  -1.552  24.204   6.119 1.00 . A A . 330 PHE CZ   1 1 
       11 47503 1 1  83 PHE H    H   2.525  22.400   7.792 1.00 . A A . 330 PHE H    1 1 
       11 47504 1 1  83 PHE HA   H   0.796  20.936   9.412 1.00 . A A . 330 PHE HA   1 1 
       11 47505 1 1  83 PHE HB2  H   1.350  20.437   6.453 1.00 . A A . 330 PHE HB2  1 1 
       11 47506 1 1  83 PHE HB3  H  -0.057  19.851   7.329 1.00 . A A . 330 PHE HB3  1 1 
       11 47507 1 1  83 PHE HD1  H  -0.380  22.646   8.872 1.00 . A A . 330 PHE HD1  1 1 
       11 47508 1 1  83 PHE HD2  H  -0.045  21.510   4.755 1.00 . A A . 330 PHE HD2  1 1 
       11 47509 1 1  83 PHE HE1  H  -1.645  24.643   8.212 1.00 . A A . 330 PHE HE1  1 1 
       11 47510 1 1  83 PHE HE2  H  -1.311  23.514   4.108 1.00 . A A . 330 PHE HE2  1 1 
       11 47511 1 1  83 PHE HZ   H  -2.107  25.089   5.833 1.00 . A A . 330 PHE HZ   1 1 
       11 47512 1 1  83 PHE N    N   2.495  21.801   8.568 1.00 . A A . 330 PHE N    1 1 
       11 47513 1 1  83 PHE O    O   3.037  18.937   8.077 1.00 . A A . 330 PHE O    1 1 
       11 47514 1 1  84 TYR C    C   0.945  16.331  10.223 1.00 . A A . 331 TYR C    1 1 
       11 47515 1 1  84 TYR CA   C   2.136  17.283  10.202 1.00 . A A . 331 TYR CA   1 1 
       11 47516 1 1  84 TYR CB   C   2.850  17.255  11.583 1.00 . A A . 331 TYR CB   1 1 
       11 47517 1 1  84 TYR CD1  C   5.169  17.930  10.756 1.00 . A A . 331 TYR CD1  1 1 
       11 47518 1 1  84 TYR CD2  C   4.259  19.129  12.619 1.00 . A A . 331 TYR CD2  1 1 
       11 47519 1 1  84 TYR CE1  C   6.308  18.710  10.809 1.00 . A A . 331 TYR CE1  1 1 
       11 47520 1 1  84 TYR CE2  C   5.397  19.910  12.672 1.00 . A A . 331 TYR CE2  1 1 
       11 47521 1 1  84 TYR CG   C   4.116  18.122  11.658 1.00 . A A . 331 TYR CG   1 1 
       11 47522 1 1  84 TYR CZ   C   6.416  19.699  11.769 1.00 . A A . 331 TYR CZ   1 1 
       11 47523 1 1  84 TYR H    H   0.997  19.048  10.438 1.00 . A A . 331 TYR H    1 1 
       11 47524 1 1  84 TYR HA   H   2.832  16.951   9.435 1.00 . A A . 331 TYR HA   1 1 
       11 47525 1 1  84 TYR HB2  H   2.159  17.595  12.347 1.00 . A A . 331 TYR HB2  1 1 
       11 47526 1 1  84 TYR HB3  H   3.141  16.233  11.812 1.00 . A A . 331 TYR HB3  1 1 
       11 47527 1 1  84 TYR HD1  H   5.087  17.156  10.001 1.00 . A A . 331 TYR HD1  1 1 
       11 47528 1 1  84 TYR HD2  H   3.458  19.298  13.331 1.00 . A A . 331 TYR HD2  1 1 
       11 47529 1 1  84 TYR HE1  H   7.109  18.544  10.100 1.00 . A A . 331 TYR HE1  1 1 
       11 47530 1 1  84 TYR HE2  H   5.483  20.685  13.421 1.00 . A A . 331 TYR HE2  1 1 
       11 47531 1 1  84 TYR HH   H   7.849  20.543  12.730 1.00 . A A . 331 TYR HH   1 1 
       11 47532 1 1  84 TYR N    N   1.675  18.637   9.868 1.00 . A A . 331 TYR N    1 1 
       11 47533 1 1  84 TYR O    O  -0.169  16.717  10.600 1.00 . A A . 331 TYR O    1 1 
       11 47534 1 1  84 TYR OH   O   7.549  20.483  11.823 1.00 . A A . 331 TYR OH   1 1 
       11 47535 1 1  85 ILE C    C   0.896  12.882  10.721 1.00 . A A . 332 ILE C    1 1 
       11 47536 1 1  85 ILE CA   C   0.242  13.987   9.888 1.00 . A A . 332 ILE CA   1 1 
       11 47537 1 1  85 ILE CB   C  -0.101  13.445   8.442 1.00 . A A . 332 ILE CB   1 1 
       11 47538 1 1  85 ILE CD1  C  -1.880  15.288   7.963 1.00 . A A . 332 ILE CD1  1 1 
       11 47539 1 1  85 ILE CG1  C  -0.618  14.585   7.495 1.00 . A A . 332 ILE CG1  1 1 
       11 47540 1 1  85 ILE CG2  C  -1.109  12.280   8.512 1.00 . A A . 332 ILE CG2  1 1 
       11 47541 1 1  85 ILE H    H   2.106  14.880   9.505 1.00 . A A . 332 ILE H    1 1 
       11 47542 1 1  85 ILE HA   H  -0.674  14.324  10.373 1.00 . A A . 332 ILE HA   1 1 
       11 47543 1 1  85 ILE HB   H   0.817  13.047   8.019 1.00 . A A . 332 ILE HB   1 1 
       11 47544 1 1  85 ILE HD11 H  -1.693  15.784   8.905 1.00 . A A . 332 ILE HD11 1 1 
       11 47545 1 1  85 ILE HD12 H  -2.678  14.568   8.087 1.00 . A A . 332 ILE HD12 1 1 
       11 47546 1 1  85 ILE HD13 H  -2.172  16.022   7.227 1.00 . A A . 332 ILE HD13 1 1 
       11 47547 1 1  85 ILE HG12 H   0.149  15.343   7.401 1.00 . A A . 332 ILE HG12 1 1 
       11 47548 1 1  85 ILE HG13 H  -0.819  14.174   6.512 1.00 . A A . 332 ILE HG13 1 1 
       11 47549 1 1  85 ILE HG21 H  -1.329  11.917   7.514 1.00 . A A . 332 ILE HG21 1 1 
       11 47550 1 1  85 ILE HG22 H  -2.027  12.617   8.976 1.00 . A A . 332 ILE HG22 1 1 
       11 47551 1 1  85 ILE HG23 H  -0.693  11.469   9.099 1.00 . A A . 332 ILE HG23 1 1 
       11 47552 1 1  85 ILE N    N   1.209  15.081   9.840 1.00 . A A . 332 ILE N    1 1 
       11 47553 1 1  85 ILE O    O   1.908  12.326  10.326 1.00 . A A . 332 ILE O    1 1 
       11 47554 1 1  86 ILE C    C   0.166  10.392  12.935 1.00 . A A . 333 ILE C    1 1 
       11 47555 1 1  86 ILE CA   C   0.934  11.719  12.894 1.00 . A A . 333 ILE CA   1 1 
       11 47556 1 1  86 ILE CB   C   0.928  12.442  14.292 1.00 . A A . 333 ILE CB   1 1 
       11 47557 1 1  86 ILE CD1  C   1.419  14.769  15.367 1.00 . A A . 333 ILE CD1  1 1 
       11 47558 1 1  86 ILE CG1  C   1.585  13.861  14.162 1.00 . A A . 333 ILE CG1  1 1 
       11 47559 1 1  86 ILE CG2  C   1.635  11.586  15.367 1.00 . A A . 333 ILE CG2  1 1 
       11 47560 1 1  86 ILE H    H  -0.561  12.968  12.067 1.00 . A A . 333 ILE H    1 1 
       11 47561 1 1  86 ILE HA   H   1.972  11.526  12.612 1.00 . A A . 333 ILE HA   1 1 
       11 47562 1 1  86 ILE HB   H  -0.106  12.565  14.596 1.00 . A A . 333 ILE HB   1 1 
       11 47563 1 1  86 ILE HD11 H   0.369  14.945  15.543 1.00 . A A . 333 ILE HD11 1 1 
       11 47564 1 1  86 ILE HD12 H   1.914  15.710  15.177 1.00 . A A . 333 ILE HD12 1 1 
       11 47565 1 1  86 ILE HD13 H   1.859  14.306  16.243 1.00 . A A . 333 ILE HD13 1 1 
       11 47566 1 1  86 ILE HG12 H   2.647  13.747  13.990 1.00 . A A . 333 ILE HG12 1 1 
       11 47567 1 1  86 ILE HG13 H   1.152  14.376  13.311 1.00 . A A . 333 ILE HG13 1 1 
       11 47568 1 1  86 ILE HG21 H   1.604  12.093  16.324 1.00 . A A . 333 ILE HG21 1 1 
       11 47569 1 1  86 ILE HG22 H   2.667  11.425  15.085 1.00 . A A . 333 ILE HG22 1 1 
       11 47570 1 1  86 ILE HG23 H   1.138  10.625  15.458 1.00 . A A . 333 ILE HG23 1 1 
       11 47571 1 1  86 ILE N    N   0.321  12.591  11.882 1.00 . A A . 333 ILE N    1 1 
       11 47572 1 1  86 ILE O    O  -1.051  10.381  13.063 1.00 . A A . 333 ILE O    1 1 
       11 47573 1 1  87 THR C    C   1.017   6.934  13.594 1.00 . A A . 334 THR C    1 1 
       11 47574 1 1  87 THR CA   C   0.312   7.930  12.655 1.00 . A A . 334 THR CA   1 1 
       11 47575 1 1  87 THR CB   C   0.428   7.450  11.156 1.00 . A A . 334 THR CB   1 1 
       11 47576 1 1  87 THR CG2  C  -0.469   8.272  10.208 1.00 . A A . 334 THR CG2  1 1 
       11 47577 1 1  87 THR H    H   1.863   9.355  12.868 1.00 . A A . 334 THR H    1 1 
       11 47578 1 1  87 THR HA   H  -0.744   7.962  12.925 1.00 . A A . 334 THR HA   1 1 
       11 47579 1 1  87 THR HB   H   0.117   6.409  11.099 1.00 . A A . 334 THR HB   1 1 
       11 47580 1 1  87 THR HG1  H   2.262   8.187  11.238 1.00 . A A . 334 THR HG1  1 1 
       11 47581 1 1  87 THR HG21 H  -0.180   9.315  10.250 1.00 . A A . 334 THR HG21 1 1 
       11 47582 1 1  87 THR HG22 H  -1.505   8.179  10.509 1.00 . A A . 334 THR HG22 1 1 
       11 47583 1 1  87 THR HG23 H  -0.361   7.908   9.194 1.00 . A A . 334 THR HG23 1 1 
       11 47584 1 1  87 THR N    N   0.892   9.278  12.821 1.00 . A A . 334 THR N    1 1 
       11 47585 1 1  87 THR O    O   1.879   7.323  14.399 1.00 . A A . 334 THR O    1 1 
       11 47586 1 1  87 THR OG1  O   1.791   7.537  10.710 1.00 . A A . 334 THR OG1  1 1 
       11 47587 1 1  88 GLU C    C   2.690   4.341  13.898 1.00 . A A . 335 GLU C    1 1 
       11 47588 1 1  88 GLU CA   C   1.200   4.543  14.267 1.00 . A A . 335 GLU CA   1 1 
       11 47589 1 1  88 GLU CB   C   0.377   3.267  13.947 1.00 . A A . 335 GLU CB   1 1 
       11 47590 1 1  88 GLU CD   C  -0.002   0.745  14.214 1.00 . A A . 335 GLU CD   1 1 
       11 47591 1 1  88 GLU CG   C   0.826   1.970  14.650 1.00 . A A . 335 GLU CG   1 1 
       11 47592 1 1  88 GLU H    H  -0.098   5.449  12.860 1.00 . A A . 335 GLU H    1 1 
       11 47593 1 1  88 GLU HA   H   1.110   4.774  15.323 1.00 . A A . 335 GLU HA   1 1 
       11 47594 1 1  88 GLU HB2  H  -0.656   3.450  14.223 1.00 . A A . 335 GLU HB2  1 1 
       11 47595 1 1  88 GLU HB3  H   0.411   3.098  12.872 1.00 . A A . 335 GLU HB3  1 1 
       11 47596 1 1  88 GLU HG2  H   1.869   1.789  14.415 1.00 . A A . 335 GLU HG2  1 1 
       11 47597 1 1  88 GLU HG3  H   0.731   2.099  15.723 1.00 . A A . 335 GLU HG3  1 1 
       11 47598 1 1  88 GLU N    N   0.620   5.656  13.491 1.00 . A A . 335 GLU N    1 1 
       11 47599 1 1  88 GLU O    O   3.079   4.572  12.745 1.00 . A A . 335 GLU O    1 1 
       11 47600 1 1  88 GLU OE1  O   0.254   0.201  13.119 1.00 . A A . 335 GLU OE1  1 1 
       11 47601 1 1  88 GLU OE2  O  -0.930   0.330  14.952 1.00 . A A . 335 GLU OE2  1 1 
       11 47602 1 1  89 PHE C    C   5.027   2.122  14.217 1.00 . A A . 336 PHE C    1 1 
       11 47603 1 1  89 PHE CA   C   4.922   3.583  14.634 1.00 . A A . 336 PHE CA   1 1 
       11 47604 1 1  89 PHE CB   C   5.792   3.845  15.884 1.00 . A A . 336 PHE CB   1 1 
       11 47605 1 1  89 PHE CD1  C   7.975   4.704  14.900 1.00 . A A . 336 PHE CD1  1 1 
       11 47606 1 1  89 PHE CD2  C   8.036   2.653  16.137 1.00 . A A . 336 PHE CD2  1 1 
       11 47607 1 1  89 PHE CE1  C   9.334   4.608  14.672 1.00 . A A . 336 PHE CE1  1 1 
       11 47608 1 1  89 PHE CE2  C   9.395   2.558  15.908 1.00 . A A . 336 PHE CE2  1 1 
       11 47609 1 1  89 PHE CG   C   7.299   3.728  15.639 1.00 . A A . 336 PHE CG   1 1 
       11 47610 1 1  89 PHE CZ   C  10.044   3.535  15.176 1.00 . A A . 336 PHE CZ   1 1 
       11 47611 1 1  89 PHE H    H   3.144   3.765  15.772 1.00 . A A . 336 PHE H    1 1 
       11 47612 1 1  89 PHE HA   H   5.276   4.221  13.823 1.00 . A A . 336 PHE HA   1 1 
       11 47613 1 1  89 PHE HB2  H   5.599   4.849  16.239 1.00 . A A . 336 PHE HB2  1 1 
       11 47614 1 1  89 PHE HB3  H   5.516   3.148  16.665 1.00 . A A . 336 PHE HB3  1 1 
       11 47615 1 1  89 PHE HD1  H   7.424   5.549  14.503 1.00 . A A . 336 PHE HD1  1 1 
       11 47616 1 1  89 PHE HD2  H   7.534   1.883  16.713 1.00 . A A . 336 PHE HD2  1 1 
       11 47617 1 1  89 PHE HE1  H   9.843   5.374  14.100 1.00 . A A . 336 PHE HE1  1 1 
       11 47618 1 1  89 PHE HE2  H   9.952   1.717  16.302 1.00 . A A . 336 PHE HE2  1 1 
       11 47619 1 1  89 PHE HZ   H  11.109   3.458  14.998 1.00 . A A . 336 PHE HZ   1 1 
       11 47620 1 1  89 PHE N    N   3.508   3.896  14.875 1.00 . A A . 336 PHE N    1 1 
       11 47621 1 1  89 PHE O    O   4.706   1.211  14.995 1.00 . A A . 336 PHE O    1 1 
       11 47622 1 1  90 MET C    C   6.894  -0.036  12.589 1.00 . A A . 337 MET C    1 1 
       11 47623 1 1  90 MET CA   C   5.514   0.603  12.353 1.00 . A A . 337 MET CA   1 1 
       11 47624 1 1  90 MET CB   C   5.195   0.719  10.846 1.00 . A A . 337 MET CB   1 1 
       11 47625 1 1  90 MET CE   C   2.154  -1.904   9.752 1.00 . A A . 337 MET CE   1 1 
       11 47626 1 1  90 MET CG   C   4.520  -0.515  10.281 1.00 . A A . 337 MET CG   1 1 
       11 47627 1 1  90 MET H    H   5.758   2.688  12.458 1.00 . A A . 337 MET H    1 1 
       11 47628 1 1  90 MET HA   H   4.753  -0.017  12.821 1.00 . A A . 337 MET HA   1 1 
       11 47629 1 1  90 MET HB2  H   4.526   1.560  10.688 1.00 . A A . 337 MET HB2  1 1 
       11 47630 1 1  90 MET HB3  H   6.109   0.900  10.290 1.00 . A A . 337 MET HB3  1 1 
       11 47631 1 1  90 MET HE1  H   2.753  -2.803   9.731 1.00 . A A . 337 MET HE1  1 1 
       11 47632 1 1  90 MET HE2  H   2.145  -1.455   8.769 1.00 . A A . 337 MET HE2  1 1 
       11 47633 1 1  90 MET HE3  H   1.144  -2.153  10.041 1.00 . A A . 337 MET HE3  1 1 
       11 47634 1 1  90 MET HG2  H   4.472  -0.431   9.209 1.00 . A A . 337 MET HG2  1 1 
       11 47635 1 1  90 MET HG3  H   5.107  -1.385  10.538 1.00 . A A . 337 MET HG3  1 1 
       11 47636 1 1  90 MET N    N   5.460   1.916  12.978 1.00 . A A . 337 MET N    1 1 
       11 47637 1 1  90 MET O    O   7.912   0.501  12.130 1.00 . A A . 337 MET O    1 1 
       11 47638 1 1  90 MET SD   S   2.848  -0.743  10.928 1.00 . A A . 337 MET SD   1 1 
       11 47639 1 1  91 THR C    C   9.161  -2.125  12.709 1.00 . A A . 338 THR C    1 1 
       11 47640 1 1  91 THR CA   C   8.102  -1.851  13.813 1.00 . A A . 338 THR CA   1 1 
       11 47641 1 1  91 THR CB   C   7.690  -3.193  14.502 1.00 . A A . 338 THR CB   1 1 
       11 47642 1 1  91 THR CG2  C   8.857  -3.861  15.256 1.00 . A A . 338 THR CG2  1 1 
       11 47643 1 1  91 THR H    H   6.028  -1.558  13.543 1.00 . A A . 338 THR H    1 1 
       11 47644 1 1  91 THR HA   H   8.546  -1.212  14.573 1.00 . A A . 338 THR HA   1 1 
       11 47645 1 1  91 THR HB   H   7.329  -3.881  13.741 1.00 . A A . 338 THR HB   1 1 
       11 47646 1 1  91 THR HG1  H   5.794  -3.276  15.064 1.00 . A A . 338 THR HG1  1 1 
       11 47647 1 1  91 THR HG21 H   9.655  -4.093  14.563 1.00 . A A . 338 THR HG21 1 1 
       11 47648 1 1  91 THR HG22 H   8.515  -4.776  15.720 1.00 . A A . 338 THR HG22 1 1 
       11 47649 1 1  91 THR HG23 H   9.229  -3.191  16.022 1.00 . A A . 338 THR HG23 1 1 
       11 47650 1 1  91 THR N    N   6.894  -1.166  13.317 1.00 . A A . 338 THR N    1 1 
       11 47651 1 1  91 THR O    O  10.322  -1.714  12.838 1.00 . A A . 338 THR O    1 1 
       11 47652 1 1  91 THR OG1  O   6.620  -2.943  15.426 1.00 . A A . 338 THR OG1  1 1 
       11 47653 1 1  92 TYR C    C   9.802  -2.293   9.379 1.00 . A A . 339 TYR C    1 1 
       11 47654 1 1  92 TYR CA   C   9.679  -3.275  10.566 1.00 . A A . 339 TYR CA   1 1 
       11 47655 1 1  92 TYR CB   C   9.217  -4.667  10.052 1.00 . A A . 339 TYR CB   1 1 
       11 47656 1 1  92 TYR CD1  C  10.359  -6.605  11.278 1.00 . A A . 339 TYR CD1  1 1 
       11 47657 1 1  92 TYR CD2  C   8.144  -6.018  11.936 1.00 . A A . 339 TYR CD2  1 1 
       11 47658 1 1  92 TYR CE1  C  10.371  -7.618  12.221 1.00 . A A . 339 TYR CE1  1 1 
       11 47659 1 1  92 TYR CE2  C   8.156  -7.026  12.881 1.00 . A A . 339 TYR CE2  1 1 
       11 47660 1 1  92 TYR CG   C   9.241  -5.781  11.112 1.00 . A A . 339 TYR CG   1 1 
       11 47661 1 1  92 TYR CZ   C   9.267  -7.821  13.019 1.00 . A A . 339 TYR CZ   1 1 
       11 47662 1 1  92 TYR H    H   7.788  -2.964  11.502 1.00 . A A . 339 TYR H    1 1 
       11 47663 1 1  92 TYR HA   H  10.663  -3.385  11.010 1.00 . A A . 339 TYR HA   1 1 
       11 47664 1 1  92 TYR HB2  H   8.199  -4.587   9.678 1.00 . A A . 339 TYR HB2  1 1 
       11 47665 1 1  92 TYR HB3  H   9.857  -4.976   9.228 1.00 . A A . 339 TYR HB3  1 1 
       11 47666 1 1  92 TYR HD1  H  11.231  -6.446  10.651 1.00 . A A . 339 TYR HD1  1 1 
       11 47667 1 1  92 TYR HD2  H   7.265  -5.396  11.831 1.00 . A A . 339 TYR HD2  1 1 
       11 47668 1 1  92 TYR HE1  H  11.249  -8.243  12.330 1.00 . A A . 339 TYR HE1  1 1 
       11 47669 1 1  92 TYR HE2  H   7.288  -7.184  13.510 1.00 . A A . 339 TYR HE2  1 1 
       11 47670 1 1  92 TYR HH   H  10.089  -8.805  14.463 1.00 . A A . 339 TYR HH   1 1 
       11 47671 1 1  92 TYR N    N   8.745  -2.795  11.618 1.00 . A A . 339 TYR N    1 1 
       11 47672 1 1  92 TYR O    O  10.545  -2.576   8.428 1.00 . A A . 339 TYR O    1 1 
       11 47673 1 1  92 TYR OH   O   9.267  -8.835  13.959 1.00 . A A . 339 TYR OH   1 1 
       11 47674 1 1  93 GLY C    C   8.279  -0.642   7.140 1.00 . A A . 340 GLY C    1 1 
       11 47675 1 1  93 GLY CA   C   9.117  -0.172   8.329 1.00 . A A . 340 GLY CA   1 1 
       11 47676 1 1  93 GLY H    H   8.568  -0.951  10.236 1.00 . A A . 340 GLY H    1 1 
       11 47677 1 1  93 GLY HA2  H   8.716   0.765   8.685 1.00 . A A . 340 GLY HA2  1 1 
       11 47678 1 1  93 GLY HA3  H  10.139  -0.012   8.004 1.00 . A A . 340 GLY HA3  1 1 
       11 47679 1 1  93 GLY N    N   9.101  -1.140   9.440 1.00 . A A . 340 GLY N    1 1 
       11 47680 1 1  93 GLY O    O   7.405  -1.488   7.311 1.00 . A A . 340 GLY O    1 1 
       11 47681 1 1  94 ASN C    C   8.025  -1.926   4.346 1.00 . A A . 341 ASN C    1 1 
       11 47682 1 1  94 ASN CA   C   7.832  -0.443   4.687 1.00 . A A . 341 ASN CA   1 1 
       11 47683 1 1  94 ASN CB   C   8.320   0.403   3.480 1.00 . A A . 341 ASN CB   1 1 
       11 47684 1 1  94 ASN CG   C   7.988   1.879   3.611 1.00 . A A . 341 ASN CG   1 1 
       11 47685 1 1  94 ASN H    H   9.194   0.649   5.907 1.00 . A A . 341 ASN H    1 1 
       11 47686 1 1  94 ASN HA   H   6.770  -0.258   4.832 1.00 . A A . 341 ASN HA   1 1 
       11 47687 1 1  94 ASN HB2  H   9.396   0.305   3.389 1.00 . A A . 341 ASN HB2  1 1 
       11 47688 1 1  94 ASN HB3  H   7.862   0.030   2.567 1.00 . A A . 341 ASN HB3  1 1 
       11 47689 1 1  94 ASN HD21 H   6.204   1.574   2.785 1.00 . A A . 341 ASN HD21 1 1 
       11 47690 1 1  94 ASN HD22 H   6.561   3.203   3.216 1.00 . A A . 341 ASN HD22 1 1 
       11 47691 1 1  94 ASN N    N   8.523  -0.061   5.945 1.00 . A A . 341 ASN N    1 1 
       11 47692 1 1  94 ASN ND2  N   6.797   2.258   3.162 1.00 . A A . 341 ASN ND2  1 1 
       11 47693 1 1  94 ASN O    O   9.074  -2.507   4.627 1.00 . A A . 341 ASN O    1 1 
       11 47694 1 1  94 ASN OD1  O   8.789   2.669   4.115 1.00 . A A . 341 ASN OD1  1 1 
       11 47695 1 1  95 LEU C    C   8.123  -4.155   2.226 1.00 . A A . 342 LEU C    1 1 
       11 47696 1 1  95 LEU CA   C   6.983  -3.893   3.223 1.00 . A A . 342 LEU CA   1 1 
       11 47697 1 1  95 LEU CB   C   5.596  -4.195   2.588 1.00 . A A . 342 LEU CB   1 1 
       11 47698 1 1  95 LEU CD1  C   5.583  -6.756   2.998 1.00 . A A . 342 LEU CD1  1 1 
       11 47699 1 1  95 LEU CD2  C   3.933  -5.714   1.396 1.00 . A A . 342 LEU CD2  1 1 
       11 47700 1 1  95 LEU CG   C   5.353  -5.622   1.977 1.00 . A A . 342 LEU CG   1 1 
       11 47701 1 1  95 LEU H    H   6.196  -1.952   3.533 1.00 . A A . 342 LEU H    1 1 
       11 47702 1 1  95 LEU HA   H   7.118  -4.535   4.088 1.00 . A A . 342 LEU HA   1 1 
       11 47703 1 1  95 LEU HB2  H   4.844  -4.028   3.352 1.00 . A A . 342 LEU HB2  1 1 
       11 47704 1 1  95 LEU HB3  H   5.430  -3.463   1.800 1.00 . A A . 342 LEU HB3  1 1 
       11 47705 1 1  95 LEU HD11 H   5.432  -7.716   2.519 1.00 . A A . 342 LEU HD11 1 1 
       11 47706 1 1  95 LEU HD12 H   4.889  -6.657   3.823 1.00 . A A . 342 LEU HD12 1 1 
       11 47707 1 1  95 LEU HD13 H   6.596  -6.705   3.375 1.00 . A A . 342 LEU HD13 1 1 
       11 47708 1 1  95 LEU HD21 H   3.799  -4.952   0.639 1.00 . A A . 342 LEU HD21 1 1 
       11 47709 1 1  95 LEU HD22 H   3.206  -5.568   2.187 1.00 . A A . 342 LEU HD22 1 1 
       11 47710 1 1  95 LEU HD23 H   3.783  -6.688   0.950 1.00 . A A . 342 LEU HD23 1 1 
       11 47711 1 1  95 LEU HG   H   6.046  -5.782   1.161 1.00 . A A . 342 LEU HG   1 1 
       11 47712 1 1  95 LEU N    N   6.993  -2.497   3.696 1.00 . A A . 342 LEU N    1 1 
       11 47713 1 1  95 LEU O    O   8.737  -5.218   2.248 1.00 . A A . 342 LEU O    1 1 
       11 47714 1 1  96 LEU C    C  10.866  -3.363   0.959 1.00 . A A . 343 LEU C    1 1 
       11 47715 1 1  96 LEU CA   C   9.453  -3.249   0.348 1.00 . A A . 343 LEU CA   1 1 
       11 47716 1 1  96 LEU CB   C   9.323  -2.043  -0.621 1.00 . A A . 343 LEU CB   1 1 
       11 47717 1 1  96 LEU CD1  C   9.809  -3.540  -2.659 1.00 . A A . 343 LEU CD1  1 1 
       11 47718 1 1  96 LEU CD2  C   9.516  -1.045  -2.968 1.00 . A A . 343 LEU CD2  1 1 
       11 47719 1 1  96 LEU CG   C  10.027  -2.155  -2.018 1.00 . A A . 343 LEU CG   1 1 
       11 47720 1 1  96 LEU H    H   7.945  -2.299   1.496 1.00 . A A . 343 LEU H    1 1 
       11 47721 1 1  96 LEU HA   H   9.244  -4.161  -0.207 1.00 . A A . 343 LEU HA   1 1 
       11 47722 1 1  96 LEU HB2  H   8.264  -1.880  -0.796 1.00 . A A . 343 LEU HB2  1 1 
       11 47723 1 1  96 LEU HB3  H   9.709  -1.163  -0.118 1.00 . A A . 343 LEU HB3  1 1 
       11 47724 1 1  96 LEU HD11 H   8.751  -3.720  -2.805 1.00 . A A . 343 LEU HD11 1 1 
       11 47725 1 1  96 LEU HD12 H  10.215  -4.307  -2.013 1.00 . A A . 343 LEU HD12 1 1 
       11 47726 1 1  96 LEU HD13 H  10.315  -3.585  -3.615 1.00 . A A . 343 LEU HD13 1 1 
       11 47727 1 1  96 LEU HD21 H   8.443  -1.164  -3.125 1.00 . A A . 343 LEU HD21 1 1 
       11 47728 1 1  96 LEU HD22 H  10.026  -1.113  -3.920 1.00 . A A . 343 LEU HD22 1 1 
       11 47729 1 1  96 LEU HD23 H   9.708  -0.074  -2.532 1.00 . A A . 343 LEU HD23 1 1 
       11 47730 1 1  96 LEU HG   H  11.094  -2.017  -1.894 1.00 . A A . 343 LEU HG   1 1 
       11 47731 1 1  96 LEU N    N   8.430  -3.144   1.398 1.00 . A A . 343 LEU N    1 1 
       11 47732 1 1  96 LEU O    O  11.668  -4.191   0.517 1.00 . A A . 343 LEU O    1 1 
       11 47733 1 1  97 ASP C    C  12.527  -3.860   3.590 1.00 . A A . 344 ASP C    1 1 
       11 47734 1 1  97 ASP CA   C  12.441  -2.590   2.723 1.00 . A A . 344 ASP CA   1 1 
       11 47735 1 1  97 ASP CB   C  12.622  -1.343   3.631 1.00 . A A . 344 ASP CB   1 1 
       11 47736 1 1  97 ASP CG   C  12.589  -0.009   2.867 1.00 . A A . 344 ASP CG   1 1 
       11 47737 1 1  97 ASP H    H  10.475  -1.895   2.282 1.00 . A A . 344 ASP H    1 1 
       11 47738 1 1  97 ASP HA   H  13.241  -2.610   1.985 1.00 . A A . 344 ASP HA   1 1 
       11 47739 1 1  97 ASP HB2  H  11.834  -1.337   4.378 1.00 . A A . 344 ASP HB2  1 1 
       11 47740 1 1  97 ASP HB3  H  13.579  -1.414   4.148 1.00 . A A . 344 ASP HB3  1 1 
       11 47741 1 1  97 ASP N    N  11.151  -2.541   1.992 1.00 . A A . 344 ASP N    1 1 
       11 47742 1 1  97 ASP O    O  13.603  -4.455   3.727 1.00 . A A . 344 ASP O    1 1 
       11 47743 1 1  97 ASP OD1  O  13.481   0.231   2.020 1.00 . A A . 344 ASP OD1  1 1 
       11 47744 1 1  97 ASP OD2  O  11.678   0.810   3.111 1.00 . A A . 344 ASP OD2  1 1 
       11 47745 1 1  98 TYR C    C  11.668  -6.717   4.403 1.00 . A A . 345 TYR C    1 1 
       11 47746 1 1  98 TYR CA   C  11.272  -5.402   5.086 1.00 . A A . 345 TYR CA   1 1 
       11 47747 1 1  98 TYR CB   C   9.836  -5.519   5.687 1.00 . A A . 345 TYR CB   1 1 
       11 47748 1 1  98 TYR CD1  C  10.363  -7.165   7.583 1.00 . A A . 345 TYR CD1  1 1 
       11 47749 1 1  98 TYR CD2  C   8.537  -7.702   6.132 1.00 . A A . 345 TYR CD2  1 1 
       11 47750 1 1  98 TYR CE1  C  10.142  -8.330   8.292 1.00 . A A . 345 TYR CE1  1 1 
       11 47751 1 1  98 TYR CE2  C   8.312  -8.868   6.846 1.00 . A A . 345 TYR CE2  1 1 
       11 47752 1 1  98 TYR CG   C   9.569  -6.820   6.486 1.00 . A A . 345 TYR CG   1 1 
       11 47753 1 1  98 TYR CZ   C   9.119  -9.176   7.923 1.00 . A A . 345 TYR CZ   1 1 
       11 47754 1 1  98 TYR H    H  10.551  -3.769   3.944 1.00 . A A . 345 TYR H    1 1 
       11 47755 1 1  98 TYR HA   H  11.967  -5.209   5.900 1.00 . A A . 345 TYR HA   1 1 
       11 47756 1 1  98 TYR HB2  H   9.668  -4.683   6.358 1.00 . A A . 345 TYR HB2  1 1 
       11 47757 1 1  98 TYR HB3  H   9.113  -5.459   4.879 1.00 . A A . 345 TYR HB3  1 1 
       11 47758 1 1  98 TYR HD1  H  11.168  -6.502   7.880 1.00 . A A . 345 TYR HD1  1 1 
       11 47759 1 1  98 TYR HD2  H   7.904  -7.460   5.284 1.00 . A A . 345 TYR HD2  1 1 
       11 47760 1 1  98 TYR HE1  H  10.772  -8.571   9.141 1.00 . A A . 345 TYR HE1  1 1 
       11 47761 1 1  98 TYR HE2  H   7.508  -9.532   6.556 1.00 . A A . 345 TYR HE2  1 1 
       11 47762 1 1  98 TYR HH   H   9.005 -10.157   9.583 1.00 . A A . 345 TYR HH   1 1 
       11 47763 1 1  98 TYR N    N  11.368  -4.262   4.157 1.00 . A A . 345 TYR N    1 1 
       11 47764 1 1  98 TYR O    O  12.501  -7.436   4.923 1.00 . A A . 345 TYR O    1 1 
       11 47765 1 1  98 TYR OH   O   8.903 -10.337   8.640 1.00 . A A . 345 TYR OH   1 1 
       11 47766 1 1  99 LEU C    C  12.680  -8.521   2.041 1.00 . A A . 346 LEU C    1 1 
       11 47767 1 1  99 LEU CA   C  11.243  -8.289   2.535 1.00 . A A . 346 LEU CA   1 1 
       11 47768 1 1  99 LEU CB   C  10.252  -8.377   1.358 1.00 . A A . 346 LEU CB   1 1 
       11 47769 1 1  99 LEU CD1  C   7.866  -8.269   0.479 1.00 . A A . 346 LEU CD1  1 1 
       11 47770 1 1  99 LEU CD2  C   8.354  -9.502   2.654 1.00 . A A . 346 LEU CD2  1 1 
       11 47771 1 1  99 LEU CG   C   8.747  -8.324   1.736 1.00 . A A . 346 LEU CG   1 1 
       11 47772 1 1  99 LEU H    H  10.541  -6.293   2.801 1.00 . A A . 346 LEU H    1 1 
       11 47773 1 1  99 LEU HA   H  10.997  -9.069   3.254 1.00 . A A . 346 LEU HA   1 1 
       11 47774 1 1  99 LEU HB2  H  10.462  -7.555   0.679 1.00 . A A . 346 LEU HB2  1 1 
       11 47775 1 1  99 LEU HB3  H  10.431  -9.307   0.824 1.00 . A A . 346 LEU HB3  1 1 
       11 47776 1 1  99 LEU HD11 H   8.122  -7.398  -0.108 1.00 . A A . 346 LEU HD11 1 1 
       11 47777 1 1  99 LEU HD12 H   6.823  -8.205   0.765 1.00 . A A . 346 LEU HD12 1 1 
       11 47778 1 1  99 LEU HD13 H   8.016  -9.162  -0.119 1.00 . A A . 346 LEU HD13 1 1 
       11 47779 1 1  99 LEU HD21 H   8.928  -9.456   3.568 1.00 . A A . 346 LEU HD21 1 1 
       11 47780 1 1  99 LEU HD22 H   8.550 -10.442   2.154 1.00 . A A . 346 LEU HD22 1 1 
       11 47781 1 1  99 LEU HD23 H   7.300  -9.439   2.894 1.00 . A A . 346 LEU HD23 1 1 
       11 47782 1 1  99 LEU HG   H   8.561  -7.410   2.289 1.00 . A A . 346 LEU HG   1 1 
       11 47783 1 1  99 LEU N    N  11.091  -6.988   3.224 1.00 . A A . 346 LEU N    1 1 
       11 47784 1 1  99 LEU O    O  13.171  -9.656   2.048 1.00 . A A . 346 LEU O    1 1 
       11 47785 1 1 100 ARG C    C  15.705  -7.680   2.351 1.00 . A A . 347 ARG C    1 1 
       11 47786 1 1 100 ARG CA   C  14.737  -7.469   1.164 1.00 . A A . 347 ARG CA   1 1 
       11 47787 1 1 100 ARG CB   C  15.073  -6.172   0.374 1.00 . A A . 347 ARG CB   1 1 
       11 47788 1 1 100 ARG CD   C  14.681  -4.780  -1.763 1.00 . A A . 347 ARG CD   1 1 
       11 47789 1 1 100 ARG CG   C  14.394  -6.096  -1.019 1.00 . A A . 347 ARG CG   1 1 
       11 47790 1 1 100 ARG CZ   C  14.545  -2.466  -0.806 1.00 . A A . 347 ARG CZ   1 1 
       11 47791 1 1 100 ARG H    H  12.864  -6.577   1.610 1.00 . A A . 347 ARG H    1 1 
       11 47792 1 1 100 ARG HA   H  14.841  -8.318   0.492 1.00 . A A . 347 ARG HA   1 1 
       11 47793 1 1 100 ARG HB2  H  14.753  -5.315   0.959 1.00 . A A . 347 ARG HB2  1 1 
       11 47794 1 1 100 ARG HB3  H  16.147  -6.109   0.230 1.00 . A A . 347 ARG HB3  1 1 
       11 47795 1 1 100 ARG HD2  H  15.751  -4.602  -1.772 1.00 . A A . 347 ARG HD2  1 1 
       11 47796 1 1 100 ARG HD3  H  14.335  -4.872  -2.791 1.00 . A A . 347 ARG HD3  1 1 
       11 47797 1 1 100 ARG HE   H  13.030  -3.762  -0.958 1.00 . A A . 347 ARG HE   1 1 
       11 47798 1 1 100 ARG HG2  H  14.752  -6.921  -1.624 1.00 . A A . 347 ARG HG2  1 1 
       11 47799 1 1 100 ARG HG3  H  13.320  -6.198  -0.890 1.00 . A A . 347 ARG HG3  1 1 
       11 47800 1 1 100 ARG HH11 H  16.410  -2.934  -1.458 1.00 . A A . 347 ARG HH11 1 1 
       11 47801 1 1 100 ARG HH12 H  16.243  -1.345  -0.783 1.00 . A A . 347 ARG HH12 1 1 
       11 47802 1 1 100 ARG HH21 H  12.836  -1.687  -0.063 1.00 . A A . 347 ARG HH21 1 1 
       11 47803 1 1 100 ARG HH22 H  14.219  -0.647   0.006 1.00 . A A . 347 ARG HH22 1 1 
       11 47804 1 1 100 ARG N    N  13.335  -7.434   1.617 1.00 . A A . 347 ARG N    1 1 
       11 47805 1 1 100 ARG NE   N  13.985  -3.638  -1.138 1.00 . A A . 347 ARG NE   1 1 
       11 47806 1 1 100 ARG NH1  N  15.835  -2.232  -1.031 1.00 . A A . 347 ARG NH1  1 1 
       11 47807 1 1 100 ARG NH2  N  13.806  -1.528  -0.243 1.00 . A A . 347 ARG NH2  1 1 
       11 47808 1 1 100 ARG O    O  16.827  -8.152   2.159 1.00 . A A . 347 ARG O    1 1 
       11 47809 1 1 101 GLU C    C  15.422  -8.358   5.857 1.00 . A A . 348 GLU C    1 1 
       11 47810 1 1 101 GLU CA   C  16.076  -7.420   4.808 1.00 . A A . 348 GLU CA   1 1 
       11 47811 1 1 101 GLU CB   C  16.304  -5.995   5.390 1.00 . A A . 348 GLU CB   1 1 
       11 47812 1 1 101 GLU CD   C  17.247  -3.638   5.010 1.00 . A A . 348 GLU CD   1 1 
       11 47813 1 1 101 GLU CG   C  17.053  -5.045   4.433 1.00 . A A . 348 GLU CG   1 1 
       11 47814 1 1 101 GLU H    H  14.354  -6.947   3.649 1.00 . A A . 348 GLU H    1 1 
       11 47815 1 1 101 GLU HA   H  17.043  -7.844   4.547 1.00 . A A . 348 GLU HA   1 1 
       11 47816 1 1 101 GLU HB2  H  15.337  -5.554   5.624 1.00 . A A . 348 GLU HB2  1 1 
       11 47817 1 1 101 GLU HB3  H  16.878  -6.076   6.308 1.00 . A A . 348 GLU HB3  1 1 
       11 47818 1 1 101 GLU HG2  H  18.026  -5.476   4.208 1.00 . A A . 348 GLU HG2  1 1 
       11 47819 1 1 101 GLU HG3  H  16.489  -4.971   3.506 1.00 . A A . 348 GLU HG3  1 1 
       11 47820 1 1 101 GLU N    N  15.264  -7.309   3.573 1.00 . A A . 348 GLU N    1 1 
       11 47821 1 1 101 GLU O    O  15.805  -8.328   7.033 1.00 . A A . 348 GLU O    1 1 
       11 47822 1 1 101 GLU OE1  O  18.325  -3.356   5.587 1.00 . A A . 348 GLU OE1  1 1 
       11 47823 1 1 101 GLU OE2  O  16.325  -2.806   4.892 1.00 . A A . 348 GLU OE2  1 1 
       11 47824 1 1 102 CYS C    C  14.532 -11.373   6.643 1.00 . A A . 349 CYS C    1 1 
       11 47825 1 1 102 CYS CA   C  13.716 -10.108   6.353 1.00 . A A . 349 CYS CA   1 1 
       11 47826 1 1 102 CYS CB   C  12.344 -10.501   5.751 1.00 . A A . 349 CYS CB   1 1 
       11 47827 1 1 102 CYS H    H  14.234  -9.220   4.475 1.00 . A A . 349 CYS H    1 1 
       11 47828 1 1 102 CYS HA   H  13.548  -9.575   7.288 1.00 . A A . 349 CYS HA   1 1 
       11 47829 1 1 102 CYS HB2  H  11.766 -11.044   6.487 1.00 . A A . 349 CYS HB2  1 1 
       11 47830 1 1 102 CYS HB3  H  11.804  -9.604   5.474 1.00 . A A . 349 CYS HB3  1 1 
       11 47831 1 1 102 CYS HG   H  11.789 -10.931   3.298 1.00 . A A . 349 CYS HG   1 1 
       11 47832 1 1 102 CYS N    N  14.458  -9.204   5.431 1.00 . A A . 349 CYS N    1 1 
       11 47833 1 1 102 CYS O    O  15.533 -11.646   5.972 1.00 . A A . 349 CYS O    1 1 
       11 47834 1 1 102 CYS SG   S  12.450 -11.539   4.275 1.00 . A A . 349 CYS SG   1 1 
       11 47835 1 1 103 ASN C    C  14.111 -14.497   7.060 1.00 . A A . 350 ASN C    1 1 
       11 47836 1 1 103 ASN CA   C  14.702 -13.433   7.985 1.00 . A A . 350 ASN CA   1 1 
       11 47837 1 1 103 ASN CB   C  14.432 -13.776   9.478 1.00 . A A . 350 ASN CB   1 1 
       11 47838 1 1 103 ASN CG   C  14.926 -12.712  10.468 1.00 . A A . 350 ASN CG   1 1 
       11 47839 1 1 103 ASN H    H  13.292 -11.861   8.141 1.00 . A A . 350 ASN H    1 1 
       11 47840 1 1 103 ASN HA   H  15.778 -13.360   7.821 1.00 . A A . 350 ASN HA   1 1 
       11 47841 1 1 103 ASN HB2  H  13.365 -13.893   9.620 1.00 . A A . 350 ASN HB2  1 1 
       11 47842 1 1 103 ASN HB3  H  14.917 -14.715   9.721 1.00 . A A . 350 ASN HB3  1 1 
       11 47843 1 1 103 ASN HD21 H  16.518 -12.275   9.340 1.00 . A A . 350 ASN HD21 1 1 
       11 47844 1 1 103 ASN HD22 H  16.353 -11.376  10.805 1.00 . A A . 350 ASN HD22 1 1 
       11 47845 1 1 103 ASN N    N  14.079 -12.152   7.634 1.00 . A A . 350 ASN N    1 1 
       11 47846 1 1 103 ASN ND2  N  16.045 -12.057  10.173 1.00 . A A . 350 ASN ND2  1 1 
       11 47847 1 1 103 ASN O    O  12.993 -14.929   7.271 1.00 . A A . 350 ASN O    1 1 
       11 47848 1 1 103 ASN OD1  O  14.311 -12.492  11.516 1.00 . A A . 350 ASN OD1  1 1 
       11 47849 1 1 104 ARG C    C  13.908 -17.113   5.318 1.00 . A A . 351 ARG C    1 1 
       11 47850 1 1 104 ARG CA   C  14.386 -15.695   4.875 1.00 . A A . 351 ARG CA   1 1 
       11 47851 1 1 104 ARG CB   C  15.518 -15.758   3.784 1.00 . A A . 351 ARG CB   1 1 
       11 47852 1 1 104 ARG CD   C  14.843 -17.579   2.039 1.00 . A A . 351 ARG CD   1 1 
       11 47853 1 1 104 ARG CG   C  15.057 -16.073   2.328 1.00 . A A . 351 ARG CG   1 1 
       11 47854 1 1 104 ARG CZ   C  13.037 -18.549   0.599 1.00 . A A . 351 ARG CZ   1 1 
       11 47855 1 1 104 ARG H    H  15.807 -14.585   6.008 1.00 . A A . 351 ARG H    1 1 
       11 47856 1 1 104 ARG HA   H  13.537 -15.170   4.450 1.00 . A A . 351 ARG HA   1 1 
       11 47857 1 1 104 ARG HB2  H  16.026 -14.798   3.764 1.00 . A A . 351 ARG HB2  1 1 
       11 47858 1 1 104 ARG HB3  H  16.245 -16.507   4.080 1.00 . A A . 351 ARG HB3  1 1 
       11 47859 1 1 104 ARG HD2  H  15.809 -18.067   1.997 1.00 . A A . 351 ARG HD2  1 1 
       11 47860 1 1 104 ARG HD3  H  14.264 -18.015   2.845 1.00 . A A . 351 ARG HD3  1 1 
       11 47861 1 1 104 ARG HE   H  14.543 -17.388  -0.038 1.00 . A A . 351 ARG HE   1 1 
       11 47862 1 1 104 ARG HG2  H  14.125 -15.557   2.144 1.00 . A A . 351 ARG HG2  1 1 
       11 47863 1 1 104 ARG HG3  H  15.804 -15.693   1.635 1.00 . A A . 351 ARG HG3  1 1 
       11 47864 1 1 104 ARG HH11 H  12.854 -19.076   2.558 1.00 . A A . 351 ARG HH11 1 1 
       11 47865 1 1 104 ARG HH12 H  11.635 -19.710   1.497 1.00 . A A . 351 ARG HH12 1 1 
       11 47866 1 1 104 ARG HH21 H  12.883 -18.174  -1.380 1.00 . A A . 351 ARG HH21 1 1 
       11 47867 1 1 104 ARG HH22 H  11.650 -19.199  -0.721 1.00 . A A . 351 ARG HH22 1 1 
       11 47868 1 1 104 ARG N    N  14.872 -14.873   6.016 1.00 . A A . 351 ARG N    1 1 
       11 47869 1 1 104 ARG NE   N  14.149 -17.808   0.756 1.00 . A A . 351 ARG NE   1 1 
       11 47870 1 1 104 ARG NH1  N  12.463 -19.164   1.633 1.00 . A A . 351 ARG NH1  1 1 
       11 47871 1 1 104 ARG NH2  N  12.479 -18.646  -0.596 1.00 . A A . 351 ARG NH2  1 1 
       11 47872 1 1 104 ARG O    O  13.045 -17.718   4.664 1.00 . A A . 351 ARG O    1 1 
       11 47873 1 1 105 GLN C    C  12.645 -18.870   7.604 1.00 . A A . 352 GLN C    1 1 
       11 47874 1 1 105 GLN CA   C  14.082 -18.916   7.037 1.00 . A A . 352 GLN CA   1 1 
       11 47875 1 1 105 GLN CB   C  15.099 -19.254   8.167 1.00 . A A . 352 GLN CB   1 1 
       11 47876 1 1 105 GLN CD   C  15.829 -20.817  10.078 1.00 . A A . 352 GLN CD   1 1 
       11 47877 1 1 105 GLN CG   C  14.859 -20.586   8.911 1.00 . A A . 352 GLN CG   1 1 
       11 47878 1 1 105 GLN H    H  15.147 -17.079   6.889 1.00 . A A . 352 GLN H    1 1 
       11 47879 1 1 105 GLN HA   H  14.141 -19.675   6.264 1.00 . A A . 352 GLN HA   1 1 
       11 47880 1 1 105 GLN HB2  H  16.090 -19.293   7.729 1.00 . A A . 352 GLN HB2  1 1 
       11 47881 1 1 105 GLN HB3  H  15.083 -18.449   8.897 1.00 . A A . 352 GLN HB3  1 1 
       11 47882 1 1 105 GLN HE21 H  15.713 -22.789   9.862 1.00 . A A . 352 GLN HE21 1 1 
       11 47883 1 1 105 GLN HE22 H  16.739 -22.229  11.134 1.00 . A A . 352 GLN HE22 1 1 
       11 47884 1 1 105 GLN HG2  H  13.850 -20.586   9.308 1.00 . A A . 352 GLN HG2  1 1 
       11 47885 1 1 105 GLN HG3  H  14.960 -21.402   8.204 1.00 . A A . 352 GLN HG3  1 1 
       11 47886 1 1 105 GLN N    N  14.459 -17.609   6.443 1.00 . A A . 352 GLN N    1 1 
       11 47887 1 1 105 GLN NE2  N  16.124 -22.071  10.387 1.00 . A A . 352 GLN NE2  1 1 
       11 47888 1 1 105 GLN O    O  11.880 -19.832   7.487 1.00 . A A . 352 GLN O    1 1 
       11 47889 1 1 105 GLN OE1  O  16.301 -19.872  10.711 1.00 . A A . 352 GLN OE1  1 1 
       11 47890 1 1 106 GLU C    C   9.980 -17.006   7.719 1.00 . A A . 353 GLU C    1 1 
       11 47891 1 1 106 GLU CA   C  10.997 -17.439   8.791 1.00 . A A . 353 GLU CA   1 1 
       11 47892 1 1 106 GLU CB   C  11.187 -16.325   9.855 1.00 . A A . 353 GLU CB   1 1 
       11 47893 1 1 106 GLU CD   C  10.104 -14.522  11.324 1.00 . A A . 353 GLU CD   1 1 
       11 47894 1 1 106 GLU CG   C   9.885 -15.782  10.472 1.00 . A A . 353 GLU CG   1 1 
       11 47895 1 1 106 GLU H    H  12.948 -16.975   8.134 1.00 . A A . 353 GLU H    1 1 
       11 47896 1 1 106 GLU HA   H  10.645 -18.346   9.275 1.00 . A A . 353 GLU HA   1 1 
       11 47897 1 1 106 GLU HB2  H  11.804 -16.718  10.657 1.00 . A A . 353 GLU HB2  1 1 
       11 47898 1 1 106 GLU HB3  H  11.721 -15.494   9.393 1.00 . A A . 353 GLU HB3  1 1 
       11 47899 1 1 106 GLU HG2  H   9.197 -15.536   9.669 1.00 . A A . 353 GLU HG2  1 1 
       11 47900 1 1 106 GLU HG3  H   9.438 -16.556  11.085 1.00 . A A . 353 GLU HG3  1 1 
       11 47901 1 1 106 GLU N    N  12.296 -17.706   8.158 1.00 . A A . 353 GLU N    1 1 
       11 47902 1 1 106 GLU O    O   8.855 -17.515   7.652 1.00 . A A . 353 GLU O    1 1 
       11 47903 1 1 106 GLU OE1  O  10.028 -14.600  12.567 1.00 . A A . 353 GLU OE1  1 1 
       11 47904 1 1 106 GLU OE2  O  10.338 -13.437  10.741 1.00 . A A . 353 GLU OE2  1 1 
       11 47905 1 1 107 VAL C    C   9.784 -16.297   4.529 1.00 . A A . 354 VAL C    1 1 
       11 47906 1 1 107 VAL CA   C   9.605 -15.473   5.821 1.00 . A A . 354 VAL CA   1 1 
       11 47907 1 1 107 VAL CB   C   9.913 -13.938   5.615 1.00 . A A . 354 VAL CB   1 1 
       11 47908 1 1 107 VAL CG1  C   9.034 -13.319   4.505 1.00 . A A . 354 VAL CG1  1 1 
       11 47909 1 1 107 VAL CG2  C   9.715 -13.156   6.937 1.00 . A A . 354 VAL CG2  1 1 
       11 47910 1 1 107 VAL H    H  11.317 -15.748   6.977 1.00 . A A . 354 VAL H    1 1 
       11 47911 1 1 107 VAL HA   H   8.559 -15.550   6.122 1.00 . A A . 354 VAL HA   1 1 
       11 47912 1 1 107 VAL HB   H  10.953 -13.837   5.319 1.00 . A A . 354 VAL HB   1 1 
       11 47913 1 1 107 VAL HG11 H   9.265 -12.263   4.399 1.00 . A A . 354 VAL HG11 1 1 
       11 47914 1 1 107 VAL HG12 H   7.986 -13.427   4.761 1.00 . A A . 354 VAL HG12 1 1 
       11 47915 1 1 107 VAL HG13 H   9.225 -13.818   3.563 1.00 . A A . 354 VAL HG13 1 1 
       11 47916 1 1 107 VAL HG21 H  10.346 -13.572   7.711 1.00 . A A . 354 VAL HG21 1 1 
       11 47917 1 1 107 VAL HG22 H   8.677 -13.217   7.243 1.00 . A A . 354 VAL HG22 1 1 
       11 47918 1 1 107 VAL HG23 H   9.975 -12.113   6.785 1.00 . A A . 354 VAL HG23 1 1 
       11 47919 1 1 107 VAL N    N  10.409 -16.054   6.884 1.00 . A A . 354 VAL N    1 1 
       11 47920 1 1 107 VAL O    O  10.610 -15.988   3.676 1.00 . A A . 354 VAL O    1 1 
       11 47921 1 1 108 ASN C    C   7.737 -17.859   2.437 1.00 . A A . 355 ASN C    1 1 
       11 47922 1 1 108 ASN CA   C   8.971 -18.306   3.291 1.00 . A A . 355 ASN CA   1 1 
       11 47923 1 1 108 ASN CB   C   8.877 -19.794   3.751 1.00 . A A . 355 ASN CB   1 1 
       11 47924 1 1 108 ASN CG   C   9.076 -20.826   2.624 1.00 . A A . 355 ASN CG   1 1 
       11 47925 1 1 108 ASN H    H   8.620 -17.729   5.304 1.00 . A A . 355 ASN H    1 1 
       11 47926 1 1 108 ASN HA   H   9.871 -18.177   2.689 1.00 . A A . 355 ASN HA   1 1 
       11 47927 1 1 108 ASN HB2  H   9.650 -19.978   4.500 1.00 . A A . 355 ASN HB2  1 1 
       11 47928 1 1 108 ASN HB3  H   7.913 -19.970   4.209 1.00 . A A . 355 ASN HB3  1 1 
       11 47929 1 1 108 ASN HD21 H   7.740 -22.056   3.437 1.00 . A A . 355 ASN HD21 1 1 
       11 47930 1 1 108 ASN HD22 H   8.474 -22.610   1.978 1.00 . A A . 355 ASN HD22 1 1 
       11 47931 1 1 108 ASN N    N   9.079 -17.444   4.488 1.00 . A A . 355 ASN N    1 1 
       11 47932 1 1 108 ASN ND2  N   8.350 -21.938   2.681 1.00 . A A . 355 ASN ND2  1 1 
       11 47933 1 1 108 ASN O    O   7.120 -16.841   2.736 1.00 . A A . 355 ASN O    1 1 
       11 47934 1 1 108 ASN OD1  O   9.856 -20.614   1.692 1.00 . A A . 355 ASN OD1  1 1 
       11 47935 1 1 109 ALA C    C   4.899 -18.211   1.237 1.00 . A A . 356 ALA C    1 1 
       11 47936 1 1 109 ALA CA   C   6.247 -18.347   0.476 1.00 . A A . 356 ALA CA   1 1 
       11 47937 1 1 109 ALA CB   C   6.153 -19.458  -0.586 1.00 . A A . 356 ALA CB   1 1 
       11 47938 1 1 109 ALA H    H   7.994 -19.361   1.133 1.00 . A A . 356 ALA H    1 1 
       11 47939 1 1 109 ALA HA   H   6.443 -17.412  -0.044 1.00 . A A . 356 ALA HA   1 1 
       11 47940 1 1 109 ALA HB1  H   5.357 -19.235  -1.288 1.00 . A A . 356 ALA HB1  1 1 
       11 47941 1 1 109 ALA HB2  H   5.951 -20.410  -0.110 1.00 . A A . 356 ALA HB2  1 1 
       11 47942 1 1 109 ALA HB3  H   7.090 -19.525  -1.126 1.00 . A A . 356 ALA HB3  1 1 
       11 47943 1 1 109 ALA N    N   7.411 -18.610   1.365 1.00 . A A . 356 ALA N    1 1 
       11 47944 1 1 109 ALA O    O   4.107 -17.316   0.931 1.00 . A A . 356 ALA O    1 1 
       11 47945 1 1 110 VAL C    C   2.931 -17.905   3.644 1.00 . A A . 357 VAL C    1 1 
       11 47946 1 1 110 VAL CA   C   3.353 -19.224   2.932 1.00 . A A . 357 VAL CA   1 1 
       11 47947 1 1 110 VAL CB   C   3.393 -20.406   3.986 1.00 . A A . 357 VAL CB   1 1 
       11 47948 1 1 110 VAL CG1  C   4.577 -20.258   4.972 1.00 . A A . 357 VAL CG1  1 1 
       11 47949 1 1 110 VAL CG2  C   2.052 -20.546   4.753 1.00 . A A . 357 VAL CG2  1 1 
       11 47950 1 1 110 VAL H    H   5.372 -19.736   2.457 1.00 . A A . 357 VAL H    1 1 
       11 47951 1 1 110 VAL HA   H   2.600 -19.473   2.189 1.00 . A A . 357 VAL HA   1 1 
       11 47952 1 1 110 VAL HB   H   3.548 -21.330   3.434 1.00 . A A . 357 VAL HB   1 1 
       11 47953 1 1 110 VAL HG11 H   4.594 -21.099   5.657 1.00 . A A . 357 VAL HG11 1 1 
       11 47954 1 1 110 VAL HG12 H   4.469 -19.342   5.539 1.00 . A A . 357 VAL HG12 1 1 
       11 47955 1 1 110 VAL HG13 H   5.510 -20.227   4.422 1.00 . A A . 357 VAL HG13 1 1 
       11 47956 1 1 110 VAL HG21 H   1.242 -20.700   4.052 1.00 . A A . 357 VAL HG21 1 1 
       11 47957 1 1 110 VAL HG22 H   1.860 -19.647   5.325 1.00 . A A . 357 VAL HG22 1 1 
       11 47958 1 1 110 VAL HG23 H   2.101 -21.392   5.430 1.00 . A A . 357 VAL HG23 1 1 
       11 47959 1 1 110 VAL N    N   4.656 -19.116   2.213 1.00 . A A . 357 VAL N    1 1 
       11 47960 1 1 110 VAL O    O   1.764 -17.499   3.574 1.00 . A A . 357 VAL O    1 1 
       11 47961 1 1 111 VAL C    C   3.474 -14.808   3.999 1.00 . A A . 358 VAL C    1 1 
       11 47962 1 1 111 VAL CA   C   3.667 -15.957   4.995 1.00 . A A . 358 VAL CA   1 1 
       11 47963 1 1 111 VAL CB   C   4.804 -15.635   6.044 1.00 . A A . 358 VAL CB   1 1 
       11 47964 1 1 111 VAL CG1  C   6.190 -15.836   5.444 1.00 . A A . 358 VAL CG1  1 1 
       11 47965 1 1 111 VAL CG2  C   4.692 -14.209   6.639 1.00 . A A . 358 VAL CG2  1 1 
       11 47966 1 1 111 VAL H    H   4.808 -17.593   4.257 1.00 . A A . 358 VAL H    1 1 
       11 47967 1 1 111 VAL HA   H   2.736 -16.076   5.550 1.00 . A A . 358 VAL HA   1 1 
       11 47968 1 1 111 VAL HB   H   4.700 -16.341   6.864 1.00 . A A . 358 VAL HB   1 1 
       11 47969 1 1 111 VAL HG11 H   6.342 -15.144   4.623 1.00 . A A . 358 VAL HG11 1 1 
       11 47970 1 1 111 VAL HG12 H   6.294 -16.850   5.077 1.00 . A A . 358 VAL HG12 1 1 
       11 47971 1 1 111 VAL HG13 H   6.944 -15.657   6.202 1.00 . A A . 358 VAL HG13 1 1 
       11 47972 1 1 111 VAL HG21 H   5.458 -14.064   7.395 1.00 . A A . 358 VAL HG21 1 1 
       11 47973 1 1 111 VAL HG22 H   3.718 -14.070   7.088 1.00 . A A . 358 VAL HG22 1 1 
       11 47974 1 1 111 VAL HG23 H   4.830 -13.473   5.853 1.00 . A A . 358 VAL HG23 1 1 
       11 47975 1 1 111 VAL N    N   3.902 -17.228   4.276 1.00 . A A . 358 VAL N    1 1 
       11 47976 1 1 111 VAL O    O   2.662 -13.924   4.238 1.00 . A A . 358 VAL O    1 1 
       11 47977 1 1 112 LEU C    C   2.667 -13.792   1.259 1.00 . A A . 359 LEU C    1 1 
       11 47978 1 1 112 LEU CA   C   4.109 -13.842   1.803 1.00 . A A . 359 LEU CA   1 1 
       11 47979 1 1 112 LEU CB   C   5.109 -14.167   0.657 1.00 . A A . 359 LEU CB   1 1 
       11 47980 1 1 112 LEU CD1  C   7.515 -14.490  -0.153 1.00 . A A . 359 LEU CD1  1 1 
       11 47981 1 1 112 LEU CD2  C   7.014 -12.831   1.710 1.00 . A A . 359 LEU CD2  1 1 
       11 47982 1 1 112 LEU CG   C   6.615 -14.163   1.051 1.00 . A A . 359 LEU CG   1 1 
       11 47983 1 1 112 LEU H    H   4.881 -15.567   2.780 1.00 . A A . 359 LEU H    1 1 
       11 47984 1 1 112 LEU HA   H   4.360 -12.871   2.226 1.00 . A A . 359 LEU HA   1 1 
       11 47985 1 1 112 LEU HB2  H   4.862 -15.147   0.258 1.00 . A A . 359 LEU HB2  1 1 
       11 47986 1 1 112 LEU HB3  H   4.968 -13.436  -0.136 1.00 . A A . 359 LEU HB3  1 1 
       11 47987 1 1 112 LEU HD11 H   7.371 -13.754  -0.934 1.00 . A A . 359 LEU HD11 1 1 
       11 47988 1 1 112 LEU HD12 H   7.271 -15.472  -0.534 1.00 . A A . 359 LEU HD12 1 1 
       11 47989 1 1 112 LEU HD13 H   8.552 -14.481   0.161 1.00 . A A . 359 LEU HD13 1 1 
       11 47990 1 1 112 LEU HD21 H   6.468 -12.711   2.641 1.00 . A A . 359 LEU HD21 1 1 
       11 47991 1 1 112 LEU HD22 H   6.784 -12.005   1.050 1.00 . A A . 359 LEU HD22 1 1 
       11 47992 1 1 112 LEU HD23 H   8.075 -12.833   1.926 1.00 . A A . 359 LEU HD23 1 1 
       11 47993 1 1 112 LEU HG   H   6.778 -14.944   1.786 1.00 . A A . 359 LEU HG   1 1 
       11 47994 1 1 112 LEU N    N   4.229 -14.839   2.884 1.00 . A A . 359 LEU N    1 1 
       11 47995 1 1 112 LEU O    O   2.093 -12.709   1.079 1.00 . A A . 359 LEU O    1 1 
       11 47996 1 1 113 LEU C    C  -0.292 -14.663   1.618 1.00 . A A . 360 LEU C    1 1 
       11 47997 1 1 113 LEU CA   C   0.717 -15.149   0.555 1.00 . A A . 360 LEU CA   1 1 
       11 47998 1 1 113 LEU CB   C   0.449 -16.634   0.185 1.00 . A A . 360 LEU CB   1 1 
       11 47999 1 1 113 LEU CD1  C  -0.860 -16.102  -1.937 1.00 . A A . 360 LEU CD1  1 1 
       11 48000 1 1 113 LEU CD2  C  -1.085 -18.407  -0.867 1.00 . A A . 360 LEU CD2  1 1 
       11 48001 1 1 113 LEU CG   C  -0.863 -16.898  -0.617 1.00 . A A . 360 LEU CG   1 1 
       11 48002 1 1 113 LEU H    H   2.631 -15.793   1.184 1.00 . A A . 360 LEU H    1 1 
       11 48003 1 1 113 LEU HA   H   0.605 -14.543  -0.339 1.00 . A A . 360 LEU HA   1 1 
       11 48004 1 1 113 LEU HB2  H   1.289 -16.995  -0.402 1.00 . A A . 360 LEU HB2  1 1 
       11 48005 1 1 113 LEU HB3  H   0.410 -17.213   1.103 1.00 . A A . 360 LEU HB3  1 1 
       11 48006 1 1 113 LEU HD11 H  -0.801 -15.044  -1.722 1.00 . A A . 360 LEU HD11 1 1 
       11 48007 1 1 113 LEU HD12 H  -1.774 -16.298  -2.479 1.00 . A A . 360 LEU HD12 1 1 
       11 48008 1 1 113 LEU HD13 H  -0.013 -16.394  -2.546 1.00 . A A . 360 LEU HD13 1 1 
       11 48009 1 1 113 LEU HD21 H  -1.148 -18.925   0.083 1.00 . A A . 360 LEU HD21 1 1 
       11 48010 1 1 113 LEU HD22 H  -0.263 -18.813  -1.442 1.00 . A A . 360 LEU HD22 1 1 
       11 48011 1 1 113 LEU HD23 H  -2.009 -18.553  -1.412 1.00 . A A . 360 LEU HD23 1 1 
       11 48012 1 1 113 LEU HG   H  -1.705 -16.541  -0.035 1.00 . A A . 360 LEU HG   1 1 
       11 48013 1 1 113 LEU N    N   2.098 -14.987   1.027 1.00 . A A . 360 LEU N    1 1 
       11 48014 1 1 113 LEU O    O  -1.289 -14.006   1.294 1.00 . A A . 360 LEU O    1 1 
       11 48015 1 1 114 TYR C    C  -0.851 -13.060   4.244 1.00 . A A . 361 TYR C    1 1 
       11 48016 1 1 114 TYR CA   C  -0.801 -14.594   4.066 1.00 . A A . 361 TYR CA   1 1 
       11 48017 1 1 114 TYR CB   C  -0.227 -15.301   5.340 1.00 . A A . 361 TYR CB   1 1 
       11 48018 1 1 114 TYR CD1  C  -1.960 -14.849   7.173 1.00 . A A . 361 TYR CD1  1 1 
       11 48019 1 1 114 TYR CD2  C   0.232 -13.913   7.453 1.00 . A A . 361 TYR CD2  1 1 
       11 48020 1 1 114 TYR CE1  C  -2.359 -14.263   8.359 1.00 . A A . 361 TYR CE1  1 1 
       11 48021 1 1 114 TYR CE2  C  -0.164 -13.338   8.644 1.00 . A A . 361 TYR CE2  1 1 
       11 48022 1 1 114 TYR CG   C  -0.659 -14.686   6.688 1.00 . A A . 361 TYR CG   1 1 
       11 48023 1 1 114 TYR CZ   C  -1.457 -13.509   9.089 1.00 . A A . 361 TYR CZ   1 1 
       11 48024 1 1 114 TYR H    H   0.827 -15.501   3.052 1.00 . A A . 361 TYR H    1 1 
       11 48025 1 1 114 TYR HA   H  -1.809 -14.956   3.891 1.00 . A A . 361 TYR HA   1 1 
       11 48026 1 1 114 TYR HB2  H  -0.546 -16.338   5.337 1.00 . A A . 361 TYR HB2  1 1 
       11 48027 1 1 114 TYR HB3  H   0.858 -15.283   5.292 1.00 . A A . 361 TYR HB3  1 1 
       11 48028 1 1 114 TYR HD1  H  -2.668 -15.440   6.600 1.00 . A A . 361 TYR HD1  1 1 
       11 48029 1 1 114 TYR HD2  H   1.249 -13.776   7.101 1.00 . A A . 361 TYR HD2  1 1 
       11 48030 1 1 114 TYR HE1  H  -3.370 -14.405   8.718 1.00 . A A . 361 TYR HE1  1 1 
       11 48031 1 1 114 TYR HE2  H   0.539 -12.748   9.220 1.00 . A A . 361 TYR HE2  1 1 
       11 48032 1 1 114 TYR HH   H  -2.457 -13.490  10.734 1.00 . A A . 361 TYR HH   1 1 
       11 48033 1 1 114 TYR N    N   0.015 -14.978   2.892 1.00 . A A . 361 TYR N    1 1 
       11 48034 1 1 114 TYR O    O  -1.908 -12.491   4.558 1.00 . A A . 361 TYR O    1 1 
       11 48035 1 1 114 TYR OH   O  -1.858 -12.906  10.262 1.00 . A A . 361 TYR OH   1 1 
       11 48036 1 1 115 MET C    C  -0.287 -10.205   3.068 1.00 . A A . 362 MET C    1 1 
       11 48037 1 1 115 MET CA   C   0.440 -10.954   4.195 1.00 . A A . 362 MET CA   1 1 
       11 48038 1 1 115 MET CB   C   1.944 -10.567   4.291 1.00 . A A . 362 MET CB   1 1 
       11 48039 1 1 115 MET CE   C   5.205 -10.982   4.437 1.00 . A A . 362 MET CE   1 1 
       11 48040 1 1 115 MET CG   C   2.631 -11.057   5.585 1.00 . A A . 362 MET CG   1 1 
       11 48041 1 1 115 MET H    H   1.067 -12.918   3.722 1.00 . A A . 362 MET H    1 1 
       11 48042 1 1 115 MET HA   H  -0.042 -10.690   5.137 1.00 . A A . 362 MET HA   1 1 
       11 48043 1 1 115 MET HB2  H   2.472 -10.991   3.444 1.00 . A A . 362 MET HB2  1 1 
       11 48044 1 1 115 MET HB3  H   2.037  -9.488   4.251 1.00 . A A . 362 MET HB3  1 1 
       11 48045 1 1 115 MET HE1  H   4.752 -10.622   3.524 1.00 . A A . 362 MET HE1  1 1 
       11 48046 1 1 115 MET HE2  H   5.198 -12.063   4.442 1.00 . A A . 362 MET HE2  1 1 
       11 48047 1 1 115 MET HE3  H   6.224 -10.629   4.494 1.00 . A A . 362 MET HE3  1 1 
       11 48048 1 1 115 MET HG2  H   2.016 -10.779   6.433 1.00 . A A . 362 MET HG2  1 1 
       11 48049 1 1 115 MET HG3  H   2.709 -12.138   5.554 1.00 . A A . 362 MET HG3  1 1 
       11 48050 1 1 115 MET N    N   0.295 -12.407   4.027 1.00 . A A . 362 MET N    1 1 
       11 48051 1 1 115 MET O    O  -0.864  -9.141   3.290 1.00 . A A . 362 MET O    1 1 
       11 48052 1 1 115 MET SD   S   4.288 -10.368   5.849 1.00 . A A . 362 MET SD   1 1 
       11 48053 1 1 116 ALA C    C  -2.560 -10.376   0.927 1.00 . A A . 363 ALA C    1 1 
       11 48054 1 1 116 ALA CA   C  -1.027 -10.295   0.698 1.00 . A A . 363 ALA CA   1 1 
       11 48055 1 1 116 ALA CB   C  -0.605 -11.074  -0.554 1.00 . A A . 363 ALA CB   1 1 
       11 48056 1 1 116 ALA H    H   0.249 -11.619   1.753 1.00 . A A . 363 ALA H    1 1 
       11 48057 1 1 116 ALA HA   H  -0.748  -9.253   0.555 1.00 . A A . 363 ALA HA   1 1 
       11 48058 1 1 116 ALA HB1  H   0.465 -10.986  -0.693 1.00 . A A . 363 ALA HB1  1 1 
       11 48059 1 1 116 ALA HB2  H  -1.111 -10.676  -1.425 1.00 . A A . 363 ALA HB2  1 1 
       11 48060 1 1 116 ALA HB3  H  -0.865 -12.119  -0.437 1.00 . A A . 363 ALA HB3  1 1 
       11 48061 1 1 116 ALA N    N  -0.281 -10.801   1.864 1.00 . A A . 363 ALA N    1 1 
       11 48062 1 1 116 ALA O    O  -3.321  -9.542   0.413 1.00 . A A . 363 ALA O    1 1 
       11 48063 1 1 117 THR C    C  -4.885 -10.451   3.023 1.00 . A A . 364 THR C    1 1 
       11 48064 1 1 117 THR CA   C  -4.409 -11.590   2.090 1.00 . A A . 364 THR CA   1 1 
       11 48065 1 1 117 THR CB   C  -4.616 -12.978   2.787 1.00 . A A . 364 THR CB   1 1 
       11 48066 1 1 117 THR CG2  C  -6.106 -13.295   3.054 1.00 . A A . 364 THR CG2  1 1 
       11 48067 1 1 117 THR H    H  -2.331 -12.032   2.043 1.00 . A A . 364 THR H    1 1 
       11 48068 1 1 117 THR HA   H  -5.003 -11.576   1.181 1.00 . A A . 364 THR HA   1 1 
       11 48069 1 1 117 THR HB   H  -4.087 -12.973   3.735 1.00 . A A . 364 THR HB   1 1 
       11 48070 1 1 117 THR HG1  H  -3.367 -13.649   1.404 1.00 . A A . 364 THR HG1  1 1 
       11 48071 1 1 117 THR HG21 H  -6.530 -12.541   3.705 1.00 . A A . 364 THR HG21 1 1 
       11 48072 1 1 117 THR HG22 H  -6.198 -14.265   3.530 1.00 . A A . 364 THR HG22 1 1 
       11 48073 1 1 117 THR HG23 H  -6.649 -13.306   2.118 1.00 . A A . 364 THR HG23 1 1 
       11 48074 1 1 117 THR N    N  -2.994 -11.394   1.708 1.00 . A A . 364 THR N    1 1 
       11 48075 1 1 117 THR O    O  -6.028  -9.985   2.916 1.00 . A A . 364 THR O    1 1 
       11 48076 1 1 117 THR OG1  O  -4.060 -14.012   1.964 1.00 . A A . 364 THR OG1  1 1 
       11 48077 1 1 118 GLN C    C  -4.491  -7.589   4.025 1.00 . A A . 365 GLN C    1 1 
       11 48078 1 1 118 GLN CA   C  -4.221  -8.878   4.840 1.00 . A A . 365 GLN CA   1 1 
       11 48079 1 1 118 GLN CB   C  -2.991  -8.670   5.771 1.00 . A A . 365 GLN CB   1 1 
       11 48080 1 1 118 GLN CD   C  -1.362  -9.709   7.473 1.00 . A A . 365 GLN CD   1 1 
       11 48081 1 1 118 GLN CG   C  -2.701  -9.846   6.735 1.00 . A A . 365 GLN CG   1 1 
       11 48082 1 1 118 GLN H    H  -3.139 -10.511   4.012 1.00 . A A . 365 GLN H    1 1 
       11 48083 1 1 118 GLN HA   H  -5.092  -9.102   5.449 1.00 . A A . 365 GLN HA   1 1 
       11 48084 1 1 118 GLN HB2  H  -2.111  -8.515   5.153 1.00 . A A . 365 GLN HB2  1 1 
       11 48085 1 1 118 GLN HB3  H  -3.150  -7.776   6.369 1.00 . A A . 365 GLN HB3  1 1 
       11 48086 1 1 118 GLN HE21 H  -2.071 -10.642   9.079 1.00 . A A . 365 GLN HE21 1 1 
       11 48087 1 1 118 GLN HE22 H  -0.422 -10.135   9.165 1.00 . A A . 365 GLN HE22 1 1 
       11 48088 1 1 118 GLN HG2  H  -3.498  -9.900   7.468 1.00 . A A . 365 GLN HG2  1 1 
       11 48089 1 1 118 GLN HG3  H  -2.683 -10.769   6.167 1.00 . A A . 365 GLN HG3  1 1 
       11 48090 1 1 118 GLN N    N  -3.990 -10.028   3.939 1.00 . A A . 365 GLN N    1 1 
       11 48091 1 1 118 GLN NE2  N  -1.279 -10.213   8.695 1.00 . A A . 365 GLN NE2  1 1 
       11 48092 1 1 118 GLN O    O  -5.447  -6.853   4.297 1.00 . A A . 365 GLN O    1 1 
       11 48093 1 1 118 GLN OE1  O  -0.406  -9.154   6.944 1.00 . A A . 365 GLN OE1  1 1 
       11 48094 1 1 119 ILE C    C  -5.029  -6.111   1.340 1.00 . A A . 366 ILE C    1 1 
       11 48095 1 1 119 ILE CA   C  -3.696  -6.178   2.133 1.00 . A A . 366 ILE CA   1 1 
       11 48096 1 1 119 ILE CB   C  -2.456  -6.153   1.159 1.00 . A A . 366 ILE CB   1 1 
       11 48097 1 1 119 ILE CD1  C   0.146  -6.290   1.138 1.00 . A A . 366 ILE CD1  1 1 
       11 48098 1 1 119 ILE CG1  C  -1.122  -6.207   1.974 1.00 . A A . 366 ILE CG1  1 1 
       11 48099 1 1 119 ILE CG2  C  -2.479  -4.918   0.228 1.00 . A A . 366 ILE CG2  1 1 
       11 48100 1 1 119 ILE H    H  -2.956  -8.039   2.825 1.00 . A A . 366 ILE H    1 1 
       11 48101 1 1 119 ILE HA   H  -3.634  -5.302   2.777 1.00 . A A . 366 ILE HA   1 1 
       11 48102 1 1 119 ILE HB   H  -2.512  -7.039   0.532 1.00 . A A . 366 ILE HB   1 1 
       11 48103 1 1 119 ILE HD11 H   1.002  -6.353   1.795 1.00 . A A . 366 ILE HD11 1 1 
       11 48104 1 1 119 ILE HD12 H   0.237  -5.408   0.518 1.00 . A A . 366 ILE HD12 1 1 
       11 48105 1 1 119 ILE HD13 H   0.111  -7.170   0.512 1.00 . A A . 366 ILE HD13 1 1 
       11 48106 1 1 119 ILE HG12 H  -1.041  -5.324   2.593 1.00 . A A . 366 ILE HG12 1 1 
       11 48107 1 1 119 ILE HG13 H  -1.138  -7.077   2.619 1.00 . A A . 366 ILE HG13 1 1 
       11 48108 1 1 119 ILE HG21 H  -2.375  -4.017   0.814 1.00 . A A . 366 ILE HG21 1 1 
       11 48109 1 1 119 ILE HG22 H  -3.416  -4.882  -0.314 1.00 . A A . 366 ILE HG22 1 1 
       11 48110 1 1 119 ILE HG23 H  -1.665  -4.977  -0.483 1.00 . A A . 366 ILE HG23 1 1 
       11 48111 1 1 119 ILE N    N  -3.646  -7.367   3.006 1.00 . A A . 366 ILE N    1 1 
       11 48112 1 1 119 ILE O    O  -5.664  -5.055   1.283 1.00 . A A . 366 ILE O    1 1 
       11 48113 1 1 120 SER C    C  -7.953  -7.123   0.896 1.00 . A A . 367 SER C    1 1 
       11 48114 1 1 120 SER CA   C  -6.727  -7.331  -0.020 1.00 . A A . 367 SER CA   1 1 
       11 48115 1 1 120 SER CB   C  -6.827  -8.687  -0.749 1.00 . A A . 367 SER CB   1 1 
       11 48116 1 1 120 SER H    H  -4.891  -8.049   0.808 1.00 . A A . 367 SER H    1 1 
       11 48117 1 1 120 SER HA   H  -6.712  -6.540  -0.763 1.00 . A A . 367 SER HA   1 1 
       11 48118 1 1 120 SER HB2  H  -7.792  -8.774  -1.237 1.00 . A A . 367 SER HB2  1 1 
       11 48119 1 1 120 SER HB3  H  -6.049  -8.750  -1.500 1.00 . A A . 367 SER HB3  1 1 
       11 48120 1 1 120 SER HG   H  -5.760 -10.072   0.132 1.00 . A A . 367 SER HG   1 1 
       11 48121 1 1 120 SER N    N  -5.449  -7.247   0.739 1.00 . A A . 367 SER N    1 1 
       11 48122 1 1 120 SER O    O  -8.973  -6.573   0.467 1.00 . A A . 367 SER O    1 1 
       11 48123 1 1 120 SER OG   O  -6.673  -9.773   0.148 1.00 . A A . 367 SER OG   1 1 
       11 48124 1 1 121 SER C    C  -8.977  -5.903   3.604 1.00 . A A . 368 SER C    1 1 
       11 48125 1 1 121 SER CA   C  -8.832  -7.395   3.213 1.00 . A A . 368 SER CA   1 1 
       11 48126 1 1 121 SER CB   C  -8.472  -8.268   4.437 1.00 . A A . 368 SER CB   1 1 
       11 48127 1 1 121 SER H    H  -6.982  -8.026   2.397 1.00 . A A . 368 SER H    1 1 
       11 48128 1 1 121 SER HA   H  -9.780  -7.736   2.809 1.00 . A A . 368 SER HA   1 1 
       11 48129 1 1 121 SER HB2  H  -8.373  -9.298   4.126 1.00 . A A . 368 SER HB2  1 1 
       11 48130 1 1 121 SER HB3  H  -7.530  -7.936   4.860 1.00 . A A . 368 SER HB3  1 1 
       11 48131 1 1 121 SER HG   H -10.323  -8.407   5.055 1.00 . A A . 368 SER HG   1 1 
       11 48132 1 1 121 SER N    N  -7.814  -7.562   2.162 1.00 . A A . 368 SER N    1 1 
       11 48133 1 1 121 SER O    O -10.069  -5.440   3.953 1.00 . A A . 368 SER O    1 1 
       11 48134 1 1 121 SER OG   O  -9.464  -8.203   5.442 1.00 . A A . 368 SER OG   1 1 
       11 48135 1 1 122 ALA C    C  -8.480  -2.954   2.675 1.00 . A A . 369 ALA C    1 1 
       11 48136 1 1 122 ALA CA   C  -7.811  -3.725   3.818 1.00 . A A . 369 ALA CA   1 1 
       11 48137 1 1 122 ALA CB   C  -6.358  -3.265   3.946 1.00 . A A . 369 ALA CB   1 1 
       11 48138 1 1 122 ALA H    H  -7.004  -5.643   3.402 1.00 . A A . 369 ALA H    1 1 
       11 48139 1 1 122 ALA HA   H  -8.320  -3.511   4.750 1.00 . A A . 369 ALA HA   1 1 
       11 48140 1 1 122 ALA HB1  H  -6.325  -2.203   4.148 1.00 . A A . 369 ALA HB1  1 1 
       11 48141 1 1 122 ALA HB2  H  -5.822  -3.472   3.028 1.00 . A A . 369 ALA HB2  1 1 
       11 48142 1 1 122 ALA HB3  H  -5.880  -3.794   4.760 1.00 . A A . 369 ALA HB3  1 1 
       11 48143 1 1 122 ALA N    N  -7.848  -5.180   3.586 1.00 . A A . 369 ALA N    1 1 
       11 48144 1 1 122 ALA O    O  -9.249  -2.016   2.895 1.00 . A A . 369 ALA O    1 1 
       11 48145 1 1 123 MET C    C -10.033  -2.910  -0.117 1.00 . A A . 370 MET C    1 1 
       11 48146 1 1 123 MET CA   C  -8.542  -2.677   0.225 1.00 . A A . 370 MET CA   1 1 
       11 48147 1 1 123 MET CB   C  -7.613  -3.088  -0.938 1.00 . A A . 370 MET CB   1 1 
       11 48148 1 1 123 MET CE   C  -6.818  -0.244  -2.250 1.00 . A A . 370 MET CE   1 1 
       11 48149 1 1 123 MET CG   C  -6.165  -2.577  -0.814 1.00 . A A . 370 MET CG   1 1 
       11 48150 1 1 123 MET H    H  -7.560  -4.148   1.373 1.00 . A A . 370 MET H    1 1 
       11 48151 1 1 123 MET HA   H  -8.408  -1.611   0.393 1.00 . A A . 370 MET HA   1 1 
       11 48152 1 1 123 MET HB2  H  -7.586  -4.172  -0.999 1.00 . A A . 370 MET HB2  1 1 
       11 48153 1 1 123 MET HB3  H  -8.020  -2.705  -1.867 1.00 . A A . 370 MET HB3  1 1 
       11 48154 1 1 123 MET HE1  H  -6.770   0.833  -2.325 1.00 . A A . 370 MET HE1  1 1 
       11 48155 1 1 123 MET HE2  H  -7.852  -0.559  -2.266 1.00 . A A . 370 MET HE2  1 1 
       11 48156 1 1 123 MET HE3  H  -6.292  -0.685  -3.084 1.00 . A A . 370 MET HE3  1 1 
       11 48157 1 1 123 MET HG2  H  -5.718  -2.996   0.082 1.00 . A A . 370 MET HG2  1 1 
       11 48158 1 1 123 MET HG3  H  -5.599  -2.908  -1.676 1.00 . A A . 370 MET HG3  1 1 
       11 48159 1 1 123 MET N    N  -8.127  -3.353   1.454 1.00 . A A . 370 MET N    1 1 
       11 48160 1 1 123 MET O    O -10.649  -2.053  -0.761 1.00 . A A . 370 MET O    1 1 
       11 48161 1 1 123 MET SD   S  -6.054  -0.768  -0.710 1.00 . A A . 370 MET SD   1 1 
       11 48162 1 1 124 GLU C    C -12.932  -3.434   0.971 1.00 . A A . 371 GLU C    1 1 
       11 48163 1 1 124 GLU CA   C -12.060  -4.354   0.089 1.00 . A A . 371 GLU CA   1 1 
       11 48164 1 1 124 GLU CB   C -12.425  -5.841   0.343 1.00 . A A . 371 GLU CB   1 1 
       11 48165 1 1 124 GLU CD   C -12.908  -7.672   2.110 1.00 . A A . 371 GLU CD   1 1 
       11 48166 1 1 124 GLU CG   C -12.211  -6.335   1.787 1.00 . A A . 371 GLU CG   1 1 
       11 48167 1 1 124 GLU H    H -10.051  -4.752   0.730 1.00 . A A . 371 GLU H    1 1 
       11 48168 1 1 124 GLU HA   H -12.282  -4.124  -0.950 1.00 . A A . 371 GLU HA   1 1 
       11 48169 1 1 124 GLU HB2  H -13.467  -5.992   0.080 1.00 . A A . 371 GLU HB2  1 1 
       11 48170 1 1 124 GLU HB3  H -11.821  -6.462  -0.320 1.00 . A A . 371 GLU HB3  1 1 
       11 48171 1 1 124 GLU HG2  H -11.147  -6.463   1.953 1.00 . A A . 371 GLU HG2  1 1 
       11 48172 1 1 124 GLU HG3  H -12.576  -5.573   2.468 1.00 . A A . 371 GLU HG3  1 1 
       11 48173 1 1 124 GLU N    N -10.609  -4.073   0.290 1.00 . A A . 371 GLU N    1 1 
       11 48174 1 1 124 GLU O    O -14.104  -3.177   0.666 1.00 . A A . 371 GLU O    1 1 
       11 48175 1 1 124 GLU OE1  O -12.680  -8.666   1.390 1.00 . A A . 371 GLU OE1  1 1 
       11 48176 1 1 124 GLU OE2  O -13.680  -7.734   3.102 1.00 . A A . 371 GLU OE2  1 1 
       11 48177 1 1 125 TYR C    C -13.010  -0.606   2.223 1.00 . A A . 372 TYR C    1 1 
       11 48178 1 1 125 TYR CA   C -12.955  -1.965   2.962 1.00 . A A . 372 TYR CA   1 1 
       11 48179 1 1 125 TYR CB   C -12.133  -1.875   4.265 1.00 . A A . 372 TYR CB   1 1 
       11 48180 1 1 125 TYR CD1  C -13.838  -1.106   5.994 1.00 . A A . 372 TYR CD1  1 1 
       11 48181 1 1 125 TYR CD2  C -11.948   0.296   5.586 1.00 . A A . 372 TYR CD2  1 1 
       11 48182 1 1 125 TYR CE1  C -14.294  -0.213   6.940 1.00 . A A . 372 TYR CE1  1 1 
       11 48183 1 1 125 TYR CE2  C -12.403   1.183   6.525 1.00 . A A . 372 TYR CE2  1 1 
       11 48184 1 1 125 TYR CG   C -12.654  -0.869   5.297 1.00 . A A . 372 TYR CG   1 1 
       11 48185 1 1 125 TYR CZ   C -13.570   0.929   7.200 1.00 . A A . 372 TYR CZ   1 1 
       11 48186 1 1 125 TYR H    H -11.466  -3.327   2.327 1.00 . A A . 372 TYR H    1 1 
       11 48187 1 1 125 TYR HA   H -13.965  -2.290   3.200 1.00 . A A . 372 TYR HA   1 1 
       11 48188 1 1 125 TYR HB2  H -12.120  -2.850   4.741 1.00 . A A . 372 TYR HB2  1 1 
       11 48189 1 1 125 TYR HB3  H -11.113  -1.607   4.014 1.00 . A A . 372 TYR HB3  1 1 
       11 48190 1 1 125 TYR HD1  H -14.408  -2.005   5.784 1.00 . A A . 372 TYR HD1  1 1 
       11 48191 1 1 125 TYR HD2  H -11.025   0.501   5.053 1.00 . A A . 372 TYR HD2  1 1 
       11 48192 1 1 125 TYR HE1  H -15.216  -0.412   7.473 1.00 . A A . 372 TYR HE1  1 1 
       11 48193 1 1 125 TYR HE2  H -11.839   2.076   6.733 1.00 . A A . 372 TYR HE2  1 1 
       11 48194 1 1 125 TYR HH   H -14.214   1.351   8.963 1.00 . A A . 372 TYR HH   1 1 
       11 48195 1 1 125 TYR N    N -12.349  -2.975   2.086 1.00 . A A . 372 TYR N    1 1 
       11 48196 1 1 125 TYR O    O -14.039   0.069   2.219 1.00 . A A . 372 TYR O    1 1 
       11 48197 1 1 125 TYR OH   O -14.013   1.824   8.144 1.00 . A A . 372 TYR OH   1 1 
       11 48198 1 1 126 LEU C    C -12.703   0.962  -0.438 1.00 . A A . 373 LEU C    1 1 
       11 48199 1 1 126 LEU CA   C -11.719   0.974   0.753 1.00 . A A . 373 LEU CA   1 1 
       11 48200 1 1 126 LEU CB   C -10.226   1.160   0.307 1.00 . A A . 373 LEU CB   1 1 
       11 48201 1 1 126 LEU CD1  C  -9.800   2.086   2.694 1.00 . A A . 373 LEU CD1  1 1 
       11 48202 1 1 126 LEU CD2  C  -7.843   1.730   1.119 1.00 . A A . 373 LEU CD2  1 1 
       11 48203 1 1 126 LEU CG   C  -9.341   2.093   1.223 1.00 . A A . 373 LEU CG   1 1 
       11 48204 1 1 126 LEU H    H -11.072  -0.784   1.758 1.00 . A A . 373 LEU H    1 1 
       11 48205 1 1 126 LEU HA   H -11.991   1.821   1.372 1.00 . A A . 373 LEU HA   1 1 
       11 48206 1 1 126 LEU HB2  H  -9.765   0.178   0.258 1.00 . A A . 373 LEU HB2  1 1 
       11 48207 1 1 126 LEU HB3  H -10.212   1.577  -0.700 1.00 . A A . 373 LEU HB3  1 1 
       11 48208 1 1 126 LEU HD11 H -10.807   2.473   2.760 1.00 . A A . 373 LEU HD11 1 1 
       11 48209 1 1 126 LEU HD12 H  -9.144   2.709   3.289 1.00 . A A . 373 LEU HD12 1 1 
       11 48210 1 1 126 LEU HD13 H  -9.778   1.074   3.082 1.00 . A A . 373 LEU HD13 1 1 
       11 48211 1 1 126 LEU HD21 H  -7.260   2.390   1.752 1.00 . A A . 373 LEU HD21 1 1 
       11 48212 1 1 126 LEU HD22 H  -7.513   1.849   0.096 1.00 . A A . 373 LEU HD22 1 1 
       11 48213 1 1 126 LEU HD23 H  -7.687   0.705   1.429 1.00 . A A . 373 LEU HD23 1 1 
       11 48214 1 1 126 LEU HG   H  -9.446   3.116   0.877 1.00 . A A . 373 LEU HG   1 1 
       11 48215 1 1 126 LEU N    N -11.864  -0.228   1.617 1.00 . A A . 373 LEU N    1 1 
       11 48216 1 1 126 LEU O    O -13.152   2.022  -0.855 1.00 . A A . 373 LEU O    1 1 
       11 48217 1 1 127 GLU C    C -15.373   0.169  -1.593 1.00 . A A . 374 GLU C    1 1 
       11 48218 1 1 127 GLU CA   C -14.021  -0.442  -2.038 1.00 . A A . 374 GLU CA   1 1 
       11 48219 1 1 127 GLU CB   C -14.206  -1.963  -2.302 1.00 . A A . 374 GLU CB   1 1 
       11 48220 1 1 127 GLU CD   C -13.088  -2.521  -4.582 1.00 . A A . 374 GLU CD   1 1 
       11 48221 1 1 127 GLU CG   C -13.044  -2.660  -3.050 1.00 . A A . 374 GLU CG   1 1 
       11 48222 1 1 127 GLU H    H -12.414  -1.001  -0.751 1.00 . A A . 374 GLU H    1 1 
       11 48223 1 1 127 GLU HA   H -13.692   0.036  -2.953 1.00 . A A . 374 GLU HA   1 1 
       11 48224 1 1 127 GLU HB2  H -14.328  -2.457  -1.346 1.00 . A A . 374 GLU HB2  1 1 
       11 48225 1 1 127 GLU HB3  H -15.117  -2.115  -2.876 1.00 . A A . 374 GLU HB3  1 1 
       11 48226 1 1 127 GLU HG2  H -12.107  -2.244  -2.703 1.00 . A A . 374 GLU HG2  1 1 
       11 48227 1 1 127 GLU HG3  H -13.065  -3.718  -2.798 1.00 . A A . 374 GLU HG3  1 1 
       11 48228 1 1 127 GLU N    N -12.958  -0.231  -1.018 1.00 . A A . 374 GLU N    1 1 
       11 48229 1 1 127 GLU O    O -16.004   0.914  -2.354 1.00 . A A . 374 GLU O    1 1 
       11 48230 1 1 127 GLU OE1  O -12.622  -3.444  -5.288 1.00 . A A . 374 GLU OE1  1 1 
       11 48231 1 1 127 GLU OE2  O -13.621  -1.518  -5.098 1.00 . A A . 374 GLU OE2  1 1 
       11 48232 1 1 128 LYS C    C -16.918   1.917   0.392 1.00 . A A . 375 LYS C    1 1 
       11 48233 1 1 128 LYS CA   C -17.020   0.382   0.278 1.00 . A A . 375 LYS CA   1 1 
       11 48234 1 1 128 LYS CB   C -17.249  -0.228   1.699 1.00 . A A . 375 LYS CB   1 1 
       11 48235 1 1 128 LYS CD   C -18.833  -2.145   1.017 1.00 . A A . 375 LYS CD   1 1 
       11 48236 1 1 128 LYS CE   C -19.226  -3.616   1.254 1.00 . A A . 375 LYS CE   1 1 
       11 48237 1 1 128 LYS CG   C -17.521  -1.749   1.736 1.00 . A A . 375 LYS CG   1 1 
       11 48238 1 1 128 LYS H    H -15.271  -0.833   0.156 1.00 . A A . 375 LYS H    1 1 
       11 48239 1 1 128 LYS HA   H -17.861   0.131  -0.356 1.00 . A A . 375 LYS HA   1 1 
       11 48240 1 1 128 LYS HB2  H -16.369  -0.034   2.304 1.00 . A A . 375 LYS HB2  1 1 
       11 48241 1 1 128 LYS HB3  H -18.094   0.275   2.164 1.00 . A A . 375 LYS HB3  1 1 
       11 48242 1 1 128 LYS HD2  H -19.637  -1.511   1.377 1.00 . A A . 375 LYS HD2  1 1 
       11 48243 1 1 128 LYS HD3  H -18.710  -1.985  -0.051 1.00 . A A . 375 LYS HD3  1 1 
       11 48244 1 1 128 LYS HE2  H -19.396  -3.772   2.313 1.00 . A A . 375 LYS HE2  1 1 
       11 48245 1 1 128 LYS HE3  H -20.145  -3.822   0.719 1.00 . A A . 375 LYS HE3  1 1 
       11 48246 1 1 128 LYS HG2  H -16.692  -2.262   1.257 1.00 . A A . 375 LYS HG2  1 1 
       11 48247 1 1 128 LYS HG3  H -17.579  -2.067   2.774 1.00 . A A . 375 LYS HG3  1 1 
       11 48248 1 1 128 LYS HZ1  H -17.278  -4.368   1.257 1.00 . A A . 375 LYS HZ1  1 1 
       11 48249 1 1 128 LYS HZ2  H -18.062  -4.498  -0.236 1.00 . A A . 375 LYS HZ2  1 1 
       11 48250 1 1 128 LYS HZ3  H -18.467  -5.546   1.028 1.00 . A A . 375 LYS HZ3  1 1 
       11 48251 1 1 128 LYS N    N -15.800  -0.178  -0.351 1.00 . A A . 375 LYS N    1 1 
       11 48252 1 1 128 LYS NZ   N -18.185  -4.572   0.793 1.00 . A A . 375 LYS NZ   1 1 
       11 48253 1 1 128 LYS O    O -17.881   2.644   0.122 1.00 . A A . 375 LYS O    1 1 
       11 48254 1 1 129 LYS C    C -15.078   4.600  -0.206 1.00 . A A . 376 LYS C    1 1 
       11 48255 1 1 129 LYS CA   C -15.464   3.818   1.070 1.00 . A A . 376 LYS CA   1 1 
       11 48256 1 1 129 LYS CB   C -14.336   3.925   2.139 1.00 . A A . 376 LYS CB   1 1 
       11 48257 1 1 129 LYS CD   C -15.866   3.441   4.156 1.00 . A A . 376 LYS CD   1 1 
       11 48258 1 1 129 LYS CE   C -16.286   2.377   5.182 1.00 . A A . 376 LYS CE   1 1 
       11 48259 1 1 129 LYS CG   C -14.574   3.058   3.394 1.00 . A A . 376 LYS CG   1 1 
       11 48260 1 1 129 LYS H    H -14.978   1.759   0.869 1.00 . A A . 376 LYS H    1 1 
       11 48261 1 1 129 LYS HA   H -16.371   4.254   1.476 1.00 . A A . 376 LYS HA   1 1 
       11 48262 1 1 129 LYS HB2  H -13.395   3.616   1.691 1.00 . A A . 376 LYS HB2  1 1 
       11 48263 1 1 129 LYS HB3  H -14.241   4.960   2.453 1.00 . A A . 376 LYS HB3  1 1 
       11 48264 1 1 129 LYS HD2  H -15.705   4.378   4.676 1.00 . A A . 376 LYS HD2  1 1 
       11 48265 1 1 129 LYS HD3  H -16.673   3.570   3.443 1.00 . A A . 376 LYS HD3  1 1 
       11 48266 1 1 129 LYS HE2  H -16.507   1.452   4.663 1.00 . A A . 376 LYS HE2  1 1 
       11 48267 1 1 129 LYS HE3  H -15.476   2.212   5.879 1.00 . A A . 376 LYS HE3  1 1 
       11 48268 1 1 129 LYS HG2  H -14.647   2.023   3.084 1.00 . A A . 376 LYS HG2  1 1 
       11 48269 1 1 129 LYS HG3  H -13.724   3.166   4.063 1.00 . A A . 376 LYS HG3  1 1 
       11 48270 1 1 129 LYS HZ1  H -17.802   2.034   6.577 1.00 . A A . 376 LYS HZ1  1 1 
       11 48271 1 1 129 LYS HZ2  H -18.268   3.020   5.285 1.00 . A A . 376 LYS HZ2  1 1 
       11 48272 1 1 129 LYS HZ3  H -17.282   3.641   6.510 1.00 . A A . 376 LYS HZ3  1 1 
       11 48273 1 1 129 LYS N    N -15.721   2.391   0.783 1.00 . A A . 376 LYS N    1 1 
       11 48274 1 1 129 LYS NZ   N -17.493   2.796   5.941 1.00 . A A . 376 LYS NZ   1 1 
       11 48275 1 1 129 LYS O    O -14.812   5.805  -0.133 1.00 . A A . 376 LYS O    1 1 
       11 48276 1 1 130 ASN C    C -13.454   5.241  -2.759 1.00 . A A . 377 ASN C    1 1 
       11 48277 1 1 130 ASN CA   C -14.796   4.473  -2.698 1.00 . A A . 377 ASN CA   1 1 
       11 48278 1 1 130 ASN CB   C -15.995   5.359  -3.153 1.00 . A A . 377 ASN CB   1 1 
       11 48279 1 1 130 ASN CG   C -17.316   4.582  -3.221 1.00 . A A . 377 ASN CG   1 1 
       11 48280 1 1 130 ASN H    H -15.186   2.924  -1.303 1.00 . A A . 377 ASN H    1 1 
       11 48281 1 1 130 ASN HA   H -14.715   3.637  -3.382 1.00 . A A . 377 ASN HA   1 1 
       11 48282 1 1 130 ASN HB2  H -16.111   6.187  -2.462 1.00 . A A . 377 ASN HB2  1 1 
       11 48283 1 1 130 ASN HB3  H -15.787   5.759  -4.140 1.00 . A A . 377 ASN HB3  1 1 
       11 48284 1 1 130 ASN HD21 H -17.738   5.037  -1.336 1.00 . A A . 377 ASN HD21 1 1 
       11 48285 1 1 130 ASN HD22 H -18.908   4.069  -2.159 1.00 . A A . 377 ASN HD22 1 1 
       11 48286 1 1 130 ASN N    N -15.046   3.892  -1.359 1.00 . A A . 377 ASN N    1 1 
       11 48287 1 1 130 ASN ND2  N -18.062   4.562  -2.129 1.00 . A A . 377 ASN ND2  1 1 
       11 48288 1 1 130 ASN O    O -13.322   6.214  -3.510 1.00 . A A . 377 ASN O    1 1 
       11 48289 1 1 130 ASN OD1  O -17.657   4.000  -4.249 1.00 . A A . 377 ASN OD1  1 1 
       11 48290 1 1 131 PHE C    C -10.102   4.660  -2.750 1.00 . A A . 378 PHE C    1 1 
       11 48291 1 1 131 PHE CA   C -11.125   5.436  -1.916 1.00 . A A . 378 PHE CA   1 1 
       11 48292 1 1 131 PHE CB   C -10.616   5.585  -0.454 1.00 . A A . 378 PHE CB   1 1 
       11 48293 1 1 131 PHE CD1  C -11.663   7.878  -0.141 1.00 . A A . 378 PHE CD1  1 1 
       11 48294 1 1 131 PHE CD2  C -11.799   6.324   1.676 1.00 . A A . 378 PHE CD2  1 1 
       11 48295 1 1 131 PHE CE1  C -12.346   8.811   0.610 1.00 . A A . 378 PHE CE1  1 1 
       11 48296 1 1 131 PHE CE2  C -12.482   7.262   2.424 1.00 . A A . 378 PHE CE2  1 1 
       11 48297 1 1 131 PHE CG   C -11.378   6.612   0.378 1.00 . A A . 378 PHE CG   1 1 
       11 48298 1 1 131 PHE CZ   C -12.754   8.500   1.893 1.00 . A A . 378 PHE CZ   1 1 
       11 48299 1 1 131 PHE H    H -12.617   4.008  -1.409 1.00 . A A . 378 PHE H    1 1 
       11 48300 1 1 131 PHE HA   H -11.222   6.431  -2.347 1.00 . A A . 378 PHE HA   1 1 
       11 48301 1 1 131 PHE HB2  H -10.688   4.623   0.042 1.00 . A A . 378 PHE HB2  1 1 
       11 48302 1 1 131 PHE HB3  H  -9.573   5.890  -0.467 1.00 . A A . 378 PHE HB3  1 1 
       11 48303 1 1 131 PHE HD1  H -11.349   8.128  -1.147 1.00 . A A . 378 PHE HD1  1 1 
       11 48304 1 1 131 PHE HD2  H -11.590   5.348   2.102 1.00 . A A . 378 PHE HD2  1 1 
       11 48305 1 1 131 PHE HE1  H -12.560   9.789   0.196 1.00 . A A . 378 PHE HE1  1 1 
       11 48306 1 1 131 PHE HE2  H -12.801   7.026   3.431 1.00 . A A . 378 PHE HE2  1 1 
       11 48307 1 1 131 PHE HZ   H -13.291   9.235   2.481 1.00 . A A . 378 PHE HZ   1 1 
       11 48308 1 1 131 PHE N    N -12.456   4.793  -1.963 1.00 . A A . 378 PHE N    1 1 
       11 48309 1 1 131 PHE O    O -10.163   3.433  -2.862 1.00 . A A . 378 PHE O    1 1 
       11 48310 1 1 132 ILE C    C  -6.712   5.461  -3.698 1.00 . A A . 379 ILE C    1 1 
       11 48311 1 1 132 ILE CA   C  -8.073   4.934  -4.179 1.00 . A A . 379 ILE CA   1 1 
       11 48312 1 1 132 ILE CB   C  -8.345   5.380  -5.669 1.00 . A A . 379 ILE CB   1 1 
       11 48313 1 1 132 ILE CD1  C  -8.944   7.437  -7.159 1.00 . A A . 379 ILE CD1  1 1 
       11 48314 1 1 132 ILE CG1  C  -8.545   6.933  -5.776 1.00 . A A . 379 ILE CG1  1 1 
       11 48315 1 1 132 ILE CG2  C  -9.552   4.611  -6.242 1.00 . A A . 379 ILE CG2  1 1 
       11 48316 1 1 132 ILE H    H  -9.147   6.371  -3.076 1.00 . A A . 379 ILE H    1 1 
       11 48317 1 1 132 ILE HA   H  -8.057   3.844  -4.141 1.00 . A A . 379 ILE HA   1 1 
       11 48318 1 1 132 ILE HB   H  -7.476   5.100  -6.265 1.00 . A A . 379 ILE HB   1 1 
       11 48319 1 1 132 ILE HD11 H  -9.908   7.025  -7.440 1.00 . A A . 379 ILE HD11 1 1 
       11 48320 1 1 132 ILE HD12 H  -8.201   7.139  -7.886 1.00 . A A . 379 ILE HD12 1 1 
       11 48321 1 1 132 ILE HD13 H  -9.011   8.515  -7.139 1.00 . A A . 379 ILE HD13 1 1 
       11 48322 1 1 132 ILE HG12 H  -9.321   7.241  -5.086 1.00 . A A . 379 ILE HG12 1 1 
       11 48323 1 1 132 ILE HG13 H  -7.623   7.430  -5.504 1.00 . A A . 379 ILE HG13 1 1 
       11 48324 1 1 132 ILE HG21 H -10.442   4.843  -5.668 1.00 . A A . 379 ILE HG21 1 1 
       11 48325 1 1 132 ILE HG22 H  -9.368   3.543  -6.190 1.00 . A A . 379 ILE HG22 1 1 
       11 48326 1 1 132 ILE HG23 H  -9.711   4.889  -7.275 1.00 . A A . 379 ILE HG23 1 1 
       11 48327 1 1 132 ILE N    N  -9.141   5.420  -3.289 1.00 . A A . 379 ILE N    1 1 
       11 48328 1 1 132 ILE O    O  -6.646   6.441  -2.965 1.00 . A A . 379 ILE O    1 1 
       11 48329 1 1 133 HIS C    C  -3.623   5.687  -5.115 1.00 . A A . 380 HIS C    1 1 
       11 48330 1 1 133 HIS CA   C  -4.250   5.202  -3.817 1.00 . A A . 380 HIS CA   1 1 
       11 48331 1 1 133 HIS CB   C  -3.391   4.059  -3.210 1.00 . A A . 380 HIS CB   1 1 
       11 48332 1 1 133 HIS CD2  C  -4.862   2.849  -1.454 1.00 . A A . 380 HIS CD2  1 1 
       11 48333 1 1 133 HIS CE1  C  -3.917   3.659   0.337 1.00 . A A . 380 HIS CE1  1 1 
       11 48334 1 1 133 HIS CG   C  -3.847   3.645  -1.849 1.00 . A A . 380 HIS CG   1 1 
       11 48335 1 1 133 HIS H    H  -5.779   3.925  -4.556 1.00 . A A . 380 HIS H    1 1 
       11 48336 1 1 133 HIS HA   H  -4.275   6.032  -3.114 1.00 . A A . 380 HIS HA   1 1 
       11 48337 1 1 133 HIS HB2  H  -3.432   3.190  -3.859 1.00 . A A . 380 HIS HB2  1 1 
       11 48338 1 1 133 HIS HB3  H  -2.359   4.382  -3.129 1.00 . A A . 380 HIS HB3  1 1 
       11 48339 1 1 133 HIS HD1  H  -2.492   4.713  -0.652 1.00 . A A . 380 HIS HD1  1 1 
       11 48340 1 1 133 HIS HD2  H  -5.532   2.297  -2.097 1.00 . A A . 380 HIS HD2  1 1 
       11 48341 1 1 133 HIS HE1  H  -3.691   3.881   1.370 1.00 . A A . 380 HIS HE1  1 1 
       11 48342 1 1 133 HIS HE2  H  -5.347   2.218   0.472 1.00 . A A . 380 HIS HE2  1 1 
       11 48343 1 1 133 HIS N    N  -5.639   4.763  -4.070 1.00 . A A . 380 HIS N    1 1 
       11 48344 1 1 133 HIS ND1  N  -3.276   4.127  -0.700 1.00 . A A . 380 HIS ND1  1 1 
       11 48345 1 1 133 HIS NE2  N  -4.889   2.877  -0.087 1.00 . A A . 380 HIS NE2  1 1 
       11 48346 1 1 133 HIS O    O  -2.892   6.675  -5.114 1.00 . A A . 380 HIS O    1 1 
       11 48347 1 1 134 ARG C    C  -1.753   4.757  -7.529 1.00 . A A . 381 ARG C    1 1 
       11 48348 1 1 134 ARG CA   C  -3.274   5.090  -7.551 1.00 . A A . 381 ARG CA   1 1 
       11 48349 1 1 134 ARG CB   C  -3.575   6.522  -8.151 1.00 . A A . 381 ARG CB   1 1 
       11 48350 1 1 134 ARG CD   C  -2.893   8.999  -8.419 1.00 . A A . 381 ARG CD   1 1 
       11 48351 1 1 134 ARG CG   C  -2.442   7.586  -8.029 1.00 . A A . 381 ARG CG   1 1 
       11 48352 1 1 134 ARG CZ   C  -4.063  10.896  -7.280 1.00 . A A . 381 ARG CZ   1 1 
       11 48353 1 1 134 ARG H    H  -4.515   4.170  -6.087 1.00 . A A . 381 ARG H    1 1 
       11 48354 1 1 134 ARG HA   H  -3.750   4.347  -8.187 1.00 . A A . 381 ARG HA   1 1 
       11 48355 1 1 134 ARG HB2  H  -3.802   6.409  -9.205 1.00 . A A . 381 ARG HB2  1 1 
       11 48356 1 1 134 ARG HB3  H  -4.461   6.914  -7.662 1.00 . A A . 381 ARG HB3  1 1 
       11 48357 1 1 134 ARG HD2  H  -2.018   9.632  -8.510 1.00 . A A . 381 ARG HD2  1 1 
       11 48358 1 1 134 ARG HD3  H  -3.399   8.956  -9.376 1.00 . A A . 381 ARG HD3  1 1 
       11 48359 1 1 134 ARG HE   H  -4.245   8.954  -6.806 1.00 . A A . 381 ARG HE   1 1 
       11 48360 1 1 134 ARG HG2  H  -2.087   7.609  -7.006 1.00 . A A . 381 ARG HG2  1 1 
       11 48361 1 1 134 ARG HG3  H  -1.621   7.292  -8.676 1.00 . A A . 381 ARG HG3  1 1 
       11 48362 1 1 134 ARG HH11 H  -2.865  11.536  -8.784 1.00 . A A . 381 ARG HH11 1 1 
       11 48363 1 1 134 ARG HH12 H  -3.721  12.785  -7.930 1.00 . A A . 381 ARG HH12 1 1 
       11 48364 1 1 134 ARG HH21 H  -5.321  10.608  -5.723 1.00 . A A . 381 ARG HH21 1 1 
       11 48365 1 1 134 ARG HH22 H  -5.104  12.254  -6.203 1.00 . A A . 381 ARG HH22 1 1 
       11 48366 1 1 134 ARG N    N  -3.878   4.914  -6.201 1.00 . A A . 381 ARG N    1 1 
       11 48367 1 1 134 ARG NE   N  -3.802   9.584  -7.422 1.00 . A A . 381 ARG NE   1 1 
       11 48368 1 1 134 ARG NH1  N  -3.502  11.809  -8.064 1.00 . A A . 381 ARG NH1  1 1 
       11 48369 1 1 134 ARG NH2  N  -4.897  11.282  -6.328 1.00 . A A . 381 ARG NH2  1 1 
       11 48370 1 1 134 ARG O    O  -1.054   4.874  -8.546 1.00 . A A . 381 ARG O    1 1 
       11 48371 1 1 135 ASP C    C   0.295   2.893  -5.101 1.00 . A A . 382 ASP C    1 1 
       11 48372 1 1 135 ASP CA   C   0.140   4.107  -6.046 1.00 . A A . 382 ASP CA   1 1 
       11 48373 1 1 135 ASP CB   C   0.631   5.433  -5.346 1.00 . A A . 382 ASP CB   1 1 
       11 48374 1 1 135 ASP CG   C   2.157   5.704  -5.414 1.00 . A A . 382 ASP CG   1 1 
       11 48375 1 1 135 ASP H    H  -1.941   3.975  -5.700 1.00 . A A . 382 ASP H    1 1 
       11 48376 1 1 135 ASP HA   H   0.701   3.930  -6.961 1.00 . A A . 382 ASP HA   1 1 
       11 48377 1 1 135 ASP HB2  H   0.118   6.272  -5.807 1.00 . A A . 382 ASP HB2  1 1 
       11 48378 1 1 135 ASP HB3  H   0.340   5.403  -4.300 1.00 . A A . 382 ASP HB3  1 1 
       11 48379 1 1 135 ASP N    N  -1.290   4.261  -6.369 1.00 . A A . 382 ASP N    1 1 
       11 48380 1 1 135 ASP O    O   1.276   2.794  -4.371 1.00 . A A . 382 ASP O    1 1 
       11 48381 1 1 135 ASP OD1  O   2.954   4.956  -4.806 1.00 . A A . 382 ASP OD1  1 1 
       11 48382 1 1 135 ASP OD2  O   2.571   6.687  -6.072 1.00 . A A . 382 ASP OD2  1 1 
       11 48383 1 1 136 LEU C    C   0.515  -0.135  -4.561 1.00 . A A . 383 LEU C    1 1 
       11 48384 1 1 136 LEU CA   C  -0.684   0.778  -4.244 1.00 . A A . 383 LEU CA   1 1 
       11 48385 1 1 136 LEU CB   C  -2.034   0.005  -4.315 1.00 . A A . 383 LEU CB   1 1 
       11 48386 1 1 136 LEU CD1  C  -1.804  -0.968  -1.927 1.00 . A A . 383 LEU CD1  1 1 
       11 48387 1 1 136 LEU CD2  C  -3.543  -1.919  -3.528 1.00 . A A . 383 LEU CD2  1 1 
       11 48388 1 1 136 LEU CG   C  -2.148  -1.273  -3.405 1.00 . A A . 383 LEU CG   1 1 
       11 48389 1 1 136 LEU H    H  -1.361   2.013  -5.840 1.00 . A A . 383 LEU H    1 1 
       11 48390 1 1 136 LEU HA   H  -0.570   1.170  -3.233 1.00 . A A . 383 LEU HA   1 1 
       11 48391 1 1 136 LEU HB2  H  -2.831   0.693  -4.041 1.00 . A A . 383 LEU HB2  1 1 
       11 48392 1 1 136 LEU HB3  H  -2.193  -0.297  -5.344 1.00 . A A . 383 LEU HB3  1 1 
       11 48393 1 1 136 LEU HD11 H  -1.892  -1.873  -1.339 1.00 . A A . 383 LEU HD11 1 1 
       11 48394 1 1 136 LEU HD12 H  -2.476  -0.216  -1.533 1.00 . A A . 383 LEU HD12 1 1 
       11 48395 1 1 136 LEU HD13 H  -0.784  -0.607  -1.863 1.00 . A A . 383 LEU HD13 1 1 
       11 48396 1 1 136 LEU HD21 H  -3.728  -2.185  -4.559 1.00 . A A . 383 LEU HD21 1 1 
       11 48397 1 1 136 LEU HD22 H  -4.305  -1.227  -3.192 1.00 . A A . 383 LEU HD22 1 1 
       11 48398 1 1 136 LEU HD23 H  -3.583  -2.815  -2.918 1.00 . A A . 383 LEU HD23 1 1 
       11 48399 1 1 136 LEU HG   H  -1.426  -2.004  -3.748 1.00 . A A . 383 LEU HG   1 1 
       11 48400 1 1 136 LEU N    N  -0.668   1.940  -5.158 1.00 . A A . 383 LEU N    1 1 
       11 48401 1 1 136 LEU O    O   0.659  -0.623  -5.677 1.00 . A A . 383 LEU O    1 1 
       11 48402 1 1 137 ALA C    C   3.261  -1.325  -2.360 1.00 . A A . 384 ALA C    1 1 
       11 48403 1 1 137 ALA CA   C   2.695  -0.929  -3.720 1.00 . A A . 384 ALA CA   1 1 
       11 48404 1 1 137 ALA CB   C   3.629   0.098  -4.389 1.00 . A A . 384 ALA CB   1 1 
       11 48405 1 1 137 ALA H    H   1.064  -0.123  -2.647 1.00 . A A . 384 ALA H    1 1 
       11 48406 1 1 137 ALA HA   H   2.628  -1.811  -4.353 1.00 . A A . 384 ALA HA   1 1 
       11 48407 1 1 137 ALA HB1  H   4.617  -0.331  -4.527 1.00 . A A . 384 ALA HB1  1 1 
       11 48408 1 1 137 ALA HB2  H   3.708   0.983  -3.769 1.00 . A A . 384 ALA HB2  1 1 
       11 48409 1 1 137 ALA HB3  H   3.227   0.378  -5.353 1.00 . A A . 384 ALA HB3  1 1 
       11 48410 1 1 137 ALA N    N   1.354  -0.358  -3.551 1.00 . A A . 384 ALA N    1 1 
       11 48411 1 1 137 ALA O    O   2.710  -0.960  -1.322 1.00 . A A . 384 ALA O    1 1 
       11 48412 1 1 138 ALA C    C   5.698  -1.222  -0.499 1.00 . A A . 385 ALA C    1 1 
       11 48413 1 1 138 ALA CA   C   5.112  -2.469  -1.180 1.00 . A A . 385 ALA CA   1 1 
       11 48414 1 1 138 ALA CB   C   6.175  -3.508  -1.541 1.00 . A A . 385 ALA CB   1 1 
       11 48415 1 1 138 ALA H    H   4.652  -2.462  -3.248 1.00 . A A . 385 ALA H    1 1 
       11 48416 1 1 138 ALA HA   H   4.416  -2.939  -0.483 1.00 . A A . 385 ALA HA   1 1 
       11 48417 1 1 138 ALA HB1  H   6.894  -3.073  -2.225 1.00 . A A . 385 ALA HB1  1 1 
       11 48418 1 1 138 ALA HB2  H   5.704  -4.359  -2.015 1.00 . A A . 385 ALA HB2  1 1 
       11 48419 1 1 138 ALA HB3  H   6.688  -3.840  -0.645 1.00 . A A . 385 ALA HB3  1 1 
       11 48420 1 1 138 ALA N    N   4.347  -2.106  -2.381 1.00 . A A . 385 ALA N    1 1 
       11 48421 1 1 138 ALA O    O   5.848  -1.184   0.727 1.00 . A A . 385 ALA O    1 1 
       11 48422 1 1 139 ARG C    C   5.342   1.897  -0.209 1.00 . A A . 386 ARG C    1 1 
       11 48423 1 1 139 ARG CA   C   6.509   1.103  -0.850 1.00 . A A . 386 ARG CA   1 1 
       11 48424 1 1 139 ARG CB   C   7.140   1.915  -2.017 1.00 . A A . 386 ARG CB   1 1 
       11 48425 1 1 139 ARG CD   C   6.868   3.401  -4.095 1.00 . A A . 386 ARG CD   1 1 
       11 48426 1 1 139 ARG CG   C   6.155   2.532  -3.040 1.00 . A A . 386 ARG CG   1 1 
       11 48427 1 1 139 ARG CZ   C   6.289   5.168  -5.753 1.00 . A A . 386 ARG CZ   1 1 
       11 48428 1 1 139 ARG H    H   6.063  -0.396  -2.293 1.00 . A A . 386 ARG H    1 1 
       11 48429 1 1 139 ARG HA   H   7.268   0.937  -0.092 1.00 . A A . 386 ARG HA   1 1 
       11 48430 1 1 139 ARG HB2  H   7.725   2.722  -1.587 1.00 . A A . 386 ARG HB2  1 1 
       11 48431 1 1 139 ARG HB3  H   7.819   1.259  -2.553 1.00 . A A . 386 ARG HB3  1 1 
       11 48432 1 1 139 ARG HD2  H   7.567   4.061  -3.593 1.00 . A A . 386 ARG HD2  1 1 
       11 48433 1 1 139 ARG HD3  H   7.414   2.756  -4.775 1.00 . A A . 386 ARG HD3  1 1 
       11 48434 1 1 139 ARG HE   H   4.964   4.065  -4.725 1.00 . A A . 386 ARG HE   1 1 
       11 48435 1 1 139 ARG HG2  H   5.627   1.733  -3.548 1.00 . A A . 386 ARG HG2  1 1 
       11 48436 1 1 139 ARG HG3  H   5.436   3.148  -2.509 1.00 . A A . 386 ARG HG3  1 1 
       11 48437 1 1 139 ARG HH11 H   8.290   4.926  -5.521 1.00 . A A . 386 ARG HH11 1 1 
       11 48438 1 1 139 ARG HH12 H   7.829   6.144  -6.658 1.00 . A A . 386 ARG HH12 1 1 
       11 48439 1 1 139 ARG HH21 H   4.380   5.688  -6.160 1.00 . A A . 386 ARG HH21 1 1 
       11 48440 1 1 139 ARG HH22 H   5.597   6.575  -7.019 1.00 . A A . 386 ARG HH22 1 1 
       11 48441 1 1 139 ARG N    N   6.074  -0.226  -1.326 1.00 . A A . 386 ARG N    1 1 
       11 48442 1 1 139 ARG NE   N   5.930   4.222  -4.874 1.00 . A A . 386 ARG NE   1 1 
       11 48443 1 1 139 ARG NH1  N   7.572   5.432  -5.999 1.00 . A A . 386 ARG NH1  1 1 
       11 48444 1 1 139 ARG NH2  N   5.354   5.866  -6.360 1.00 . A A . 386 ARG NH2  1 1 
       11 48445 1 1 139 ARG O    O   5.556   2.756   0.649 1.00 . A A . 386 ARG O    1 1 
       11 48446 1 1 140 ASN C    C   2.262   1.311   0.978 1.00 . A A . 387 ASN C    1 1 
       11 48447 1 1 140 ASN CA   C   2.866   2.189  -0.140 1.00 . A A . 387 ASN CA   1 1 
       11 48448 1 1 140 ASN CB   C   1.895   2.344  -1.353 1.00 . A A . 387 ASN CB   1 1 
       11 48449 1 1 140 ASN CG   C   0.525   2.984  -1.057 1.00 . A A . 387 ASN CG   1 1 
       11 48450 1 1 140 ASN H    H   4.041   0.887  -1.326 1.00 . A A . 387 ASN H    1 1 
       11 48451 1 1 140 ASN HA   H   3.097   3.170   0.266 1.00 . A A . 387 ASN HA   1 1 
       11 48452 1 1 140 ASN HB2  H   2.384   2.951  -2.105 1.00 . A A . 387 ASN HB2  1 1 
       11 48453 1 1 140 ASN HB3  H   1.721   1.359  -1.786 1.00 . A A . 387 ASN HB3  1 1 
       11 48454 1 1 140 ASN HD21 H   1.250   4.807  -1.395 1.00 . A A . 387 ASN HD21 1 1 
       11 48455 1 1 140 ASN HD22 H  -0.414   4.726  -0.949 1.00 . A A . 387 ASN HD22 1 1 
       11 48456 1 1 140 ASN N    N   4.116   1.575  -0.638 1.00 . A A . 387 ASN N    1 1 
       11 48457 1 1 140 ASN ND2  N   0.444   4.303  -1.141 1.00 . A A . 387 ASN ND2  1 1 
       11 48458 1 1 140 ASN O    O   1.235   1.640   1.551 1.00 . A A . 387 ASN O    1 1 
       11 48459 1 1 140 ASN OD1  O  -0.456   2.289  -0.767 1.00 . A A . 387 ASN OD1  1 1 
       11 48460 1 1 141 CYS C    C   3.607  -0.621   3.526 1.00 . A A . 388 CYS C    1 1 
       11 48461 1 1 141 CYS CA   C   2.558  -0.705   2.403 1.00 . A A . 388 CYS CA   1 1 
       11 48462 1 1 141 CYS CB   C   2.401  -2.157   1.902 1.00 . A A . 388 CYS CB   1 1 
       11 48463 1 1 141 CYS H    H   3.694  -0.073   0.733 1.00 . A A . 388 CYS H    1 1 
       11 48464 1 1 141 CYS HA   H   1.602  -0.374   2.799 1.00 . A A . 388 CYS HA   1 1 
       11 48465 1 1 141 CYS HB2  H   3.305  -2.464   1.389 1.00 . A A . 388 CYS HB2  1 1 
       11 48466 1 1 141 CYS HB3  H   2.234  -2.816   2.746 1.00 . A A . 388 CYS HB3  1 1 
       11 48467 1 1 141 CYS HG   H   0.984  -1.328  -0.044 1.00 . A A . 388 CYS HG   1 1 
       11 48468 1 1 141 CYS N    N   2.928   0.180   1.283 1.00 . A A . 388 CYS N    1 1 
       11 48469 1 1 141 CYS O    O   4.767  -0.261   3.292 1.00 . A A . 388 CYS O    1 1 
       11 48470 1 1 141 CYS SG   S   1.026  -2.384   0.754 1.00 . A A . 388 CYS SG   1 1 
       11 48471 1 1 142 LEU C    C   3.884  -2.410   6.597 1.00 . A A . 389 LEU C    1 1 
       11 48472 1 1 142 LEU CA   C   4.000  -1.009   5.954 1.00 . A A . 389 LEU CA   1 1 
       11 48473 1 1 142 LEU CB   C   3.493   0.024   6.985 1.00 . A A . 389 LEU CB   1 1 
       11 48474 1 1 142 LEU CD1  C   3.107   2.361   7.882 1.00 . A A . 389 LEU CD1  1 1 
       11 48475 1 1 142 LEU CD2  C   4.880   1.995   6.132 1.00 . A A . 389 LEU CD2  1 1 
       11 48476 1 1 142 LEU CG   C   3.515   1.538   6.642 1.00 . A A . 389 LEU CG   1 1 
       11 48477 1 1 142 LEU H    H   2.234  -1.236   4.825 1.00 . A A . 389 LEU H    1 1 
       11 48478 1 1 142 LEU HA   H   5.035  -0.804   5.700 1.00 . A A . 389 LEU HA   1 1 
       11 48479 1 1 142 LEU HB2  H   2.468  -0.231   7.232 1.00 . A A . 389 LEU HB2  1 1 
       11 48480 1 1 142 LEU HB3  H   4.082  -0.110   7.886 1.00 . A A . 389 LEU HB3  1 1 
       11 48481 1 1 142 LEU HD11 H   3.071   3.408   7.628 1.00 . A A . 389 LEU HD11 1 1 
       11 48482 1 1 142 LEU HD12 H   3.828   2.205   8.678 1.00 . A A . 389 LEU HD12 1 1 
       11 48483 1 1 142 LEU HD13 H   2.132   2.038   8.224 1.00 . A A . 389 LEU HD13 1 1 
       11 48484 1 1 142 LEU HD21 H   5.116   1.476   5.218 1.00 . A A . 389 LEU HD21 1 1 
       11 48485 1 1 142 LEU HD22 H   5.633   1.779   6.879 1.00 . A A . 389 LEU HD22 1 1 
       11 48486 1 1 142 LEU HD23 H   4.850   3.061   5.945 1.00 . A A . 389 LEU HD23 1 1 
       11 48487 1 1 142 LEU HG   H   2.790   1.736   5.863 1.00 . A A . 389 LEU HG   1 1 
       11 48488 1 1 142 LEU N    N   3.169  -0.971   4.739 1.00 . A A . 389 LEU N    1 1 
       11 48489 1 1 142 LEU O    O   2.883  -3.086   6.382 1.00 . A A . 389 LEU O    1 1 
       11 48490 1 1 143 VAL C    C   5.174  -3.850   9.673 1.00 . A A . 390 VAL C    1 1 
       11 48491 1 1 143 VAL CA   C   4.809  -4.096   8.200 1.00 . A A . 390 VAL CA   1 1 
       11 48492 1 1 143 VAL CB   C   5.738  -5.234   7.644 1.00 . A A . 390 VAL CB   1 1 
       11 48493 1 1 143 VAL CG1  C   5.409  -6.602   8.296 1.00 . A A . 390 VAL CG1  1 1 
       11 48494 1 1 143 VAL CG2  C   5.622  -5.323   6.129 1.00 . A A . 390 VAL CG2  1 1 
       11 48495 1 1 143 VAL H    H   5.682  -2.285   7.491 1.00 . A A . 390 VAL H    1 1 
       11 48496 1 1 143 VAL HA   H   3.781  -4.451   8.156 1.00 . A A . 390 VAL HA   1 1 
       11 48497 1 1 143 VAL HB   H   6.772  -4.986   7.888 1.00 . A A . 390 VAL HB   1 1 
       11 48498 1 1 143 VAL HG11 H   6.064  -7.368   7.900 1.00 . A A . 390 VAL HG11 1 1 
       11 48499 1 1 143 VAL HG12 H   4.378  -6.862   8.080 1.00 . A A . 390 VAL HG12 1 1 
       11 48500 1 1 143 VAL HG13 H   5.539  -6.536   9.370 1.00 . A A . 390 VAL HG13 1 1 
       11 48501 1 1 143 VAL HG21 H   5.935  -4.386   5.684 1.00 . A A . 390 VAL HG21 1 1 
       11 48502 1 1 143 VAL HG22 H   4.594  -5.513   5.853 1.00 . A A . 390 VAL HG22 1 1 
       11 48503 1 1 143 VAL HG23 H   6.248  -6.123   5.750 1.00 . A A . 390 VAL HG23 1 1 
       11 48504 1 1 143 VAL N    N   4.886  -2.831   7.411 1.00 . A A . 390 VAL N    1 1 
       11 48505 1 1 143 VAL O    O   6.198  -3.230   9.977 1.00 . A A . 390 VAL O    1 1 
       11 48506 1 1 144 GLY C    C   4.688  -5.748  12.546 1.00 . A A . 391 GLY C    1 1 
       11 48507 1 1 144 GLY CA   C   4.559  -4.336  12.005 1.00 . A A . 391 GLY CA   1 1 
       11 48508 1 1 144 GLY H    H   3.489  -4.735  10.250 1.00 . A A . 391 GLY H    1 1 
       11 48509 1 1 144 GLY HA2  H   5.470  -3.788  12.231 1.00 . A A . 391 GLY HA2  1 1 
       11 48510 1 1 144 GLY HA3  H   3.728  -3.846  12.496 1.00 . A A . 391 GLY HA3  1 1 
       11 48511 1 1 144 GLY N    N   4.318  -4.347  10.573 1.00 . A A . 391 GLY N    1 1 
       11 48512 1 1 144 GLY O    O   4.992  -6.685  11.794 1.00 . A A . 391 GLY O    1 1 
       11 48513 1 1 145 GLU C    C   3.621  -8.244  14.163 1.00 . A A . 392 GLU C    1 1 
       11 48514 1 1 145 GLU CA   C   4.640  -7.167  14.578 1.00 . A A . 392 GLU CA   1 1 
       11 48515 1 1 145 GLU CB   C   4.555  -6.880  16.098 1.00 . A A . 392 GLU CB   1 1 
       11 48516 1 1 145 GLU CD   C   5.340  -5.284  17.962 1.00 . A A . 392 GLU CD   1 1 
       11 48517 1 1 145 GLU CG   C   5.641  -5.898  16.591 1.00 . A A . 392 GLU CG   1 1 
       11 48518 1 1 145 GLU H    H   4.083  -5.133  14.338 1.00 . A A . 392 GLU H    1 1 
       11 48519 1 1 145 GLU HA   H   5.640  -7.525  14.346 1.00 . A A . 392 GLU HA   1 1 
       11 48520 1 1 145 GLU HB2  H   3.577  -6.461  16.320 1.00 . A A . 392 GLU HB2  1 1 
       11 48521 1 1 145 GLU HB3  H   4.665  -7.813  16.642 1.00 . A A . 392 GLU HB3  1 1 
       11 48522 1 1 145 GLU HG2  H   6.588  -6.426  16.644 1.00 . A A . 392 GLU HG2  1 1 
       11 48523 1 1 145 GLU HG3  H   5.743  -5.095  15.863 1.00 . A A . 392 GLU HG3  1 1 
       11 48524 1 1 145 GLU N    N   4.436  -5.900  13.847 1.00 . A A . 392 GLU N    1 1 
       11 48525 1 1 145 GLU O    O   2.531  -7.923  13.688 1.00 . A A . 392 GLU O    1 1 
       11 48526 1 1 145 GLU OE1  O   4.729  -4.192  18.013 1.00 . A A . 392 GLU OE1  1 1 
       11 48527 1 1 145 GLU OE2  O   5.708  -5.881  18.994 1.00 . A A . 392 GLU OE2  1 1 
       11 48528 1 1 146 ASN C    C   2.938 -10.808  12.498 1.00 . A A . 393 ASN C    1 1 
       11 48529 1 1 146 ASN CA   C   3.208 -10.726  14.021 1.00 . A A . 393 ASN CA   1 1 
       11 48530 1 1 146 ASN CB   C   1.879 -10.753  14.848 1.00 . A A . 393 ASN CB   1 1 
       11 48531 1 1 146 ASN CG   C   2.106 -10.636  16.363 1.00 . A A . 393 ASN CG   1 1 
       11 48532 1 1 146 ASN H    H   4.892  -9.671  14.775 1.00 . A A . 393 ASN H    1 1 
       11 48533 1 1 146 ASN HA   H   3.799 -11.591  14.293 1.00 . A A . 393 ASN HA   1 1 
       11 48534 1 1 146 ASN HB2  H   1.253  -9.929  14.534 1.00 . A A . 393 ASN HB2  1 1 
       11 48535 1 1 146 ASN HB3  H   1.353 -11.682  14.654 1.00 . A A . 393 ASN HB3  1 1 
       11 48536 1 1 146 ASN HD21 H   0.381  -9.670  16.594 1.00 . A A . 393 ASN HD21 1 1 
       11 48537 1 1 146 ASN HD22 H   1.295  -9.937  18.036 1.00 . A A . 393 ASN HD22 1 1 
       11 48538 1 1 146 ASN N    N   4.013  -9.525  14.370 1.00 . A A . 393 ASN N    1 1 
       11 48539 1 1 146 ASN ND2  N   1.166 -10.019  17.068 1.00 . A A . 393 ASN ND2  1 1 
       11 48540 1 1 146 ASN O    O   1.881 -11.298  12.072 1.00 . A A . 393 ASN O    1 1 
       11 48541 1 1 146 ASN OD1  O   3.122 -11.092  16.894 1.00 . A A . 393 ASN OD1  1 1 
       11 48542 1 1 147 HIS C    C   2.631  -9.625   9.658 1.00 . A A . 394 HIS C    1 1 
       11 48543 1 1 147 HIS CA   C   3.882 -10.336  10.196 1.00 . A A . 394 HIS CA   1 1 
       11 48544 1 1 147 HIS CB   C   3.996 -11.784   9.643 1.00 . A A . 394 HIS CB   1 1 
       11 48545 1 1 147 HIS CD2  C   6.524 -12.319   9.308 1.00 . A A . 394 HIS CD2  1 1 
       11 48546 1 1 147 HIS CE1  C   6.760 -13.776  10.918 1.00 . A A . 394 HIS CE1  1 1 
       11 48547 1 1 147 HIS CG   C   5.322 -12.444   9.924 1.00 . A A . 394 HIS CG   1 1 
       11 48548 1 1 147 HIS H    H   4.712  -9.936  12.121 1.00 . A A . 394 HIS H    1 1 
       11 48549 1 1 147 HIS HA   H   4.740  -9.770   9.853 1.00 . A A . 394 HIS HA   1 1 
       11 48550 1 1 147 HIS HB2  H   3.220 -12.396  10.089 1.00 . A A . 394 HIS HB2  1 1 
       11 48551 1 1 147 HIS HB3  H   3.854 -11.770   8.568 1.00 . A A . 394 HIS HB3  1 1 
       11 48552 1 1 147 HIS HD1  H   4.825 -13.664  11.573 1.00 . A A . 394 HIS HD1  1 1 
       11 48553 1 1 147 HIS HD2  H   6.755 -11.671   8.476 1.00 . A A . 394 HIS HD2  1 1 
       11 48554 1 1 147 HIS HE1  H   7.193 -14.501  11.587 1.00 . A A . 394 HIS HE1  1 1 
       11 48555 1 1 147 HIS HE2  H   8.372 -13.163   9.816 1.00 . A A . 394 HIS HE2  1 1 
       11 48556 1 1 147 HIS N    N   3.924 -10.323  11.691 1.00 . A A . 394 HIS N    1 1 
       11 48557 1 1 147 HIS ND1  N   5.510 -13.366  10.930 1.00 . A A . 394 HIS ND1  1 1 
       11 48558 1 1 147 HIS NE2  N   7.395 -13.159   9.942 1.00 . A A . 394 HIS NE2  1 1 
       11 48559 1 1 147 HIS O    O   2.105  -9.963   8.597 1.00 . A A . 394 HIS O    1 1 
       11 48560 1 1 148 LEU C    C   1.451  -6.741   9.061 1.00 . A A . 395 LEU C    1 1 
       11 48561 1 1 148 LEU CA   C   1.022  -7.814  10.071 1.00 . A A . 395 LEU CA   1 1 
       11 48562 1 1 148 LEU CB   C   0.416  -7.234  11.393 1.00 . A A . 395 LEU CB   1 1 
       11 48563 1 1 148 LEU CD1  C  -0.145  -4.727  11.164 1.00 . A A . 395 LEU CD1  1 1 
       11 48564 1 1 148 LEU CD2  C  -1.760  -6.474  10.202 1.00 . A A . 395 LEU CD2  1 1 
       11 48565 1 1 148 LEU CG   C  -0.724  -6.151  11.314 1.00 . A A . 395 LEU CG   1 1 
       11 48566 1 1 148 LEU H    H   2.672  -8.410  11.229 1.00 . A A . 395 LEU H    1 1 
       11 48567 1 1 148 LEU HA   H   0.283  -8.463   9.607 1.00 . A A . 395 LEU HA   1 1 
       11 48568 1 1 148 LEU HB2  H   0.022  -8.077  11.957 1.00 . A A . 395 LEU HB2  1 1 
       11 48569 1 1 148 LEU HB3  H   1.234  -6.821  11.975 1.00 . A A . 395 LEU HB3  1 1 
       11 48570 1 1 148 LEU HD11 H  -0.950  -4.008  11.185 1.00 . A A . 395 LEU HD11 1 1 
       11 48571 1 1 148 LEU HD12 H   0.386  -4.637  10.224 1.00 . A A . 395 LEU HD12 1 1 
       11 48572 1 1 148 LEU HD13 H   0.534  -4.523  11.979 1.00 . A A . 395 LEU HD13 1 1 
       11 48573 1 1 148 LEU HD21 H  -2.559  -5.742  10.225 1.00 . A A . 395 LEU HD21 1 1 
       11 48574 1 1 148 LEU HD22 H  -2.176  -7.456  10.366 1.00 . A A . 395 LEU HD22 1 1 
       11 48575 1 1 148 LEU HD23 H  -1.279  -6.444   9.230 1.00 . A A . 395 LEU HD23 1 1 
       11 48576 1 1 148 LEU HG   H  -1.262  -6.154  12.256 1.00 . A A . 395 LEU HG   1 1 
       11 48577 1 1 148 LEU N    N   2.184  -8.625  10.412 1.00 . A A . 395 LEU N    1 1 
       11 48578 1 1 148 LEU O    O   2.398  -6.009   9.303 1.00 . A A . 395 LEU O    1 1 
       11 48579 1 1 149 VAL C    C  -0.295  -4.769   6.780 1.00 . A A . 396 VAL C    1 1 
       11 48580 1 1 149 VAL CA   C   0.957  -5.651   6.896 1.00 . A A . 396 VAL CA   1 1 
       11 48581 1 1 149 VAL CB   C   1.299  -6.312   5.505 1.00 . A A . 396 VAL CB   1 1 
       11 48582 1 1 149 VAL CG1  C   1.610  -5.250   4.420 1.00 . A A . 396 VAL CG1  1 1 
       11 48583 1 1 149 VAL CG2  C   2.478  -7.295   5.645 1.00 . A A . 396 VAL CG2  1 1 
       11 48584 1 1 149 VAL H    H   0.020  -7.314   7.798 1.00 . A A . 396 VAL H    1 1 
       11 48585 1 1 149 VAL HA   H   1.801  -5.026   7.194 1.00 . A A . 396 VAL HA   1 1 
       11 48586 1 1 149 VAL HB   H   0.430  -6.879   5.178 1.00 . A A . 396 VAL HB   1 1 
       11 48587 1 1 149 VAL HG11 H   1.812  -5.738   3.471 1.00 . A A . 396 VAL HG11 1 1 
       11 48588 1 1 149 VAL HG12 H   2.475  -4.672   4.716 1.00 . A A . 396 VAL HG12 1 1 
       11 48589 1 1 149 VAL HG13 H   0.762  -4.586   4.302 1.00 . A A . 396 VAL HG13 1 1 
       11 48590 1 1 149 VAL HG21 H   2.717  -7.725   4.678 1.00 . A A . 396 VAL HG21 1 1 
       11 48591 1 1 149 VAL HG22 H   2.213  -8.090   6.331 1.00 . A A . 396 VAL HG22 1 1 
       11 48592 1 1 149 VAL HG23 H   3.343  -6.773   6.026 1.00 . A A . 396 VAL HG23 1 1 
       11 48593 1 1 149 VAL N    N   0.731  -6.662   7.938 1.00 . A A . 396 VAL N    1 1 
       11 48594 1 1 149 VAL O    O  -1.428  -5.261   6.857 1.00 . A A . 396 VAL O    1 1 
       11 48595 1 1 150 LYS C    C  -0.882  -1.583   5.284 1.00 . A A . 397 LYS C    1 1 
       11 48596 1 1 150 LYS CA   C  -1.115  -2.454   6.523 1.00 . A A . 397 LYS CA   1 1 
       11 48597 1 1 150 LYS CB   C  -1.114  -1.554   7.793 1.00 . A A . 397 LYS CB   1 1 
       11 48598 1 1 150 LYS CD   C  -1.657  -1.218  10.282 1.00 . A A . 397 LYS CD   1 1 
       11 48599 1 1 150 LYS CE   C  -2.432  -1.746  11.498 1.00 . A A . 397 LYS CE   1 1 
       11 48600 1 1 150 LYS CG   C  -1.644  -2.208   9.085 1.00 . A A . 397 LYS CG   1 1 
       11 48601 1 1 150 LYS H    H   0.858  -3.168   6.494 1.00 . A A . 397 LYS H    1 1 
       11 48602 1 1 150 LYS HA   H  -2.081  -2.948   6.433 1.00 . A A . 397 LYS HA   1 1 
       11 48603 1 1 150 LYS HB2  H  -0.100  -1.218   7.977 1.00 . A A . 397 LYS HB2  1 1 
       11 48604 1 1 150 LYS HB3  H  -1.728  -0.677   7.591 1.00 . A A . 397 LYS HB3  1 1 
       11 48605 1 1 150 LYS HD2  H  -0.636  -1.019  10.587 1.00 . A A . 397 LYS HD2  1 1 
       11 48606 1 1 150 LYS HD3  H  -2.112  -0.287   9.962 1.00 . A A . 397 LYS HD3  1 1 
       11 48607 1 1 150 LYS HE2  H  -3.436  -2.010  11.191 1.00 . A A . 397 LYS HE2  1 1 
       11 48608 1 1 150 LYS HE3  H  -1.933  -2.627  11.881 1.00 . A A . 397 LYS HE3  1 1 
       11 48609 1 1 150 LYS HG2  H  -2.655  -2.559   8.905 1.00 . A A . 397 LYS HG2  1 1 
       11 48610 1 1 150 LYS HG3  H  -1.015  -3.057   9.330 1.00 . A A . 397 LYS HG3  1 1 
       11 48611 1 1 150 LYS HZ1  H  -3.068  -1.107  13.375 1.00 . A A . 397 LYS HZ1  1 1 
       11 48612 1 1 150 LYS HZ2  H  -2.971   0.129  12.227 1.00 . A A . 397 LYS HZ2  1 1 
       11 48613 1 1 150 LYS HZ3  H  -1.562  -0.494  12.919 1.00 . A A . 397 LYS HZ3  1 1 
       11 48614 1 1 150 LYS N    N  -0.065  -3.465   6.596 1.00 . A A . 397 LYS N    1 1 
       11 48615 1 1 150 LYS NZ   N  -2.516  -0.734  12.578 1.00 . A A . 397 LYS NZ   1 1 
       11 48616 1 1 150 LYS O    O   0.250  -1.162   5.026 1.00 . A A . 397 LYS O    1 1 
       11 48617 1 1 151 VAL C    C  -1.841   1.045   3.952 1.00 . A A . 398 VAL C    1 1 
       11 48618 1 1 151 VAL CA   C  -1.941  -0.396   3.398 1.00 . A A . 398 VAL CA   1 1 
       11 48619 1 1 151 VAL CB   C  -3.224  -0.537   2.496 1.00 . A A . 398 VAL CB   1 1 
       11 48620 1 1 151 VAL CG1  C  -3.209   0.457   1.324 1.00 . A A . 398 VAL CG1  1 1 
       11 48621 1 1 151 VAL CG2  C  -3.411  -1.974   1.978 1.00 . A A . 398 VAL CG2  1 1 
       11 48622 1 1 151 VAL H    H  -2.801  -1.797   4.732 1.00 . A A . 398 VAL H    1 1 
       11 48623 1 1 151 VAL HA   H  -1.064  -0.614   2.790 1.00 . A A . 398 VAL HA   1 1 
       11 48624 1 1 151 VAL HB   H  -4.081  -0.300   3.113 1.00 . A A . 398 VAL HB   1 1 
       11 48625 1 1 151 VAL HG11 H  -3.126   1.468   1.706 1.00 . A A . 398 VAL HG11 1 1 
       11 48626 1 1 151 VAL HG12 H  -4.130   0.371   0.757 1.00 . A A . 398 VAL HG12 1 1 
       11 48627 1 1 151 VAL HG13 H  -2.367   0.250   0.676 1.00 . A A . 398 VAL HG13 1 1 
       11 48628 1 1 151 VAL HG21 H  -3.488  -2.659   2.813 1.00 . A A . 398 VAL HG21 1 1 
       11 48629 1 1 151 VAL HG22 H  -2.567  -2.257   1.362 1.00 . A A . 398 VAL HG22 1 1 
       11 48630 1 1 151 VAL HG23 H  -4.319  -2.033   1.384 1.00 . A A . 398 VAL HG23 1 1 
       11 48631 1 1 151 VAL N    N  -1.961  -1.337   4.522 1.00 . A A . 398 VAL N    1 1 
       11 48632 1 1 151 VAL O    O  -2.546   1.403   4.906 1.00 . A A . 398 VAL O    1 1 
       11 48633 1 1 152 ALA C    C  -0.655   4.224   2.689 1.00 . A A . 399 ALA C    1 1 
       11 48634 1 1 152 ALA CA   C  -0.605   3.186   3.823 1.00 . A A . 399 ALA CA   1 1 
       11 48635 1 1 152 ALA CB   C   0.808   3.093   4.408 1.00 . A A . 399 ALA CB   1 1 
       11 48636 1 1 152 ALA H    H  -0.568   1.538   2.501 1.00 . A A . 399 ALA H    1 1 
       11 48637 1 1 152 ALA HA   H  -1.285   3.489   4.615 1.00 . A A . 399 ALA HA   1 1 
       11 48638 1 1 152 ALA HB1  H   1.514   2.850   3.626 1.00 . A A . 399 ALA HB1  1 1 
       11 48639 1 1 152 ALA HB2  H   0.839   2.322   5.164 1.00 . A A . 399 ALA HB2  1 1 
       11 48640 1 1 152 ALA HB3  H   1.082   4.041   4.856 1.00 . A A . 399 ALA HB3  1 1 
       11 48641 1 1 152 ALA N    N  -0.976   1.851   3.335 1.00 . A A . 399 ALA N    1 1 
       11 48642 1 1 152 ALA O    O  -1.137   3.912   1.596 1.00 . A A . 399 ALA O    1 1 
       11 48643 1 1 153 ASP C    C  -1.348   6.797   1.244 1.00 . A A . 400 ASP C    1 1 
       11 48644 1 1 153 ASP CA   C  -0.050   6.587   2.052 1.00 . A A . 400 ASP CA   1 1 
       11 48645 1 1 153 ASP CB   C   1.205   6.501   1.125 1.00 . A A . 400 ASP CB   1 1 
       11 48646 1 1 153 ASP CG   C   1.237   7.614   0.048 1.00 . A A . 400 ASP CG   1 1 
       11 48647 1 1 153 ASP H    H   0.213   5.585   3.892 1.00 . A A . 400 ASP H    1 1 
       11 48648 1 1 153 ASP HA   H   0.080   7.459   2.683 1.00 . A A . 400 ASP HA   1 1 
       11 48649 1 1 153 ASP HB2  H   2.105   6.590   1.732 1.00 . A A . 400 ASP HB2  1 1 
       11 48650 1 1 153 ASP HB3  H   1.219   5.532   0.636 1.00 . A A . 400 ASP HB3  1 1 
       11 48651 1 1 153 ASP N    N  -0.131   5.443   2.984 1.00 . A A . 400 ASP N    1 1 
       11 48652 1 1 153 ASP O    O  -1.530   6.240   0.154 1.00 . A A . 400 ASP O    1 1 
       11 48653 1 1 153 ASP OD1  O   1.326   8.811   0.421 1.00 . A A . 400 ASP OD1  1 1 
       11 48654 1 1 153 ASP OD2  O   1.148   7.301  -1.163 1.00 . A A . 400 ASP OD2  1 1 
       11 48655 1 1 154 PHE C    C  -3.327   9.403   0.590 1.00 . A A . 401 PHE C    1 1 
       11 48656 1 1 154 PHE CA   C  -3.506   7.973   1.154 1.00 . A A . 401 PHE CA   1 1 
       11 48657 1 1 154 PHE CB   C  -4.691   7.876   2.176 1.00 . A A . 401 PHE CB   1 1 
       11 48658 1 1 154 PHE CD1  C  -5.808   5.591   2.528 1.00 . A A . 401 PHE CD1  1 1 
       11 48659 1 1 154 PHE CD2  C  -3.934   6.157   3.909 1.00 . A A . 401 PHE CD2  1 1 
       11 48660 1 1 154 PHE CE1  C  -5.900   4.364   3.175 1.00 . A A . 401 PHE CE1  1 1 
       11 48661 1 1 154 PHE CE2  C  -4.033   4.936   4.551 1.00 . A A . 401 PHE CE2  1 1 
       11 48662 1 1 154 PHE CG   C  -4.818   6.514   2.885 1.00 . A A . 401 PHE CG   1 1 
       11 48663 1 1 154 PHE CZ   C  -5.012   4.042   4.182 1.00 . A A . 401 PHE CZ   1 1 
       11 48664 1 1 154 PHE H    H  -2.076   7.933   2.713 1.00 . A A . 401 PHE H    1 1 
       11 48665 1 1 154 PHE HA   H  -3.694   7.296   0.325 1.00 . A A . 401 PHE HA   1 1 
       11 48666 1 1 154 PHE HB2  H  -4.561   8.631   2.942 1.00 . A A . 401 PHE HB2  1 1 
       11 48667 1 1 154 PHE HB3  H  -5.624   8.073   1.657 1.00 . A A . 401 PHE HB3  1 1 
       11 48668 1 1 154 PHE HD1  H  -6.508   5.834   1.735 1.00 . A A . 401 PHE HD1  1 1 
       11 48669 1 1 154 PHE HD2  H  -3.160   6.852   4.207 1.00 . A A . 401 PHE HD2  1 1 
       11 48670 1 1 154 PHE HE1  H  -6.664   3.652   2.886 1.00 . A A . 401 PHE HE1  1 1 
       11 48671 1 1 154 PHE HE2  H  -3.337   4.681   5.343 1.00 . A A . 401 PHE HE2  1 1 
       11 48672 1 1 154 PHE HZ   H  -5.088   3.085   4.685 1.00 . A A . 401 PHE HZ   1 1 
       11 48673 1 1 154 PHE N    N  -2.256   7.583   1.812 1.00 . A A . 401 PHE N    1 1 
       11 48674 1 1 154 PHE O    O  -4.297  10.067   0.251 1.00 . A A . 401 PHE O    1 1 
       11 48675 1 1 155 GLY C    C  -2.065  11.436  -1.467 1.00 . A A . 402 GLY C    1 1 
       11 48676 1 1 155 GLY CA   C  -1.707  11.208  -0.002 1.00 . A A . 402 GLY CA   1 1 
       11 48677 1 1 155 GLY H    H  -1.317   9.260   0.749 1.00 . A A . 402 GLY H    1 1 
       11 48678 1 1 155 GLY HA2  H  -2.226  11.945   0.603 1.00 . A A . 402 GLY HA2  1 1 
       11 48679 1 1 155 GLY HA3  H  -0.644  11.354   0.122 1.00 . A A . 402 GLY HA3  1 1 
       11 48680 1 1 155 GLY N    N  -2.047   9.859   0.488 1.00 . A A . 402 GLY N    1 1 
       11 48681 1 1 155 GLY O    O  -2.051  12.573  -1.953 1.00 . A A . 402 GLY O    1 1 
       11 48682 1 1 156 LEU C    C  -4.287   9.709  -3.594 1.00 . A A . 403 LEU C    1 1 
       11 48683 1 1 156 LEU CA   C  -2.872  10.339  -3.552 1.00 . A A . 403 LEU CA   1 1 
       11 48684 1 1 156 LEU CB   C  -1.881   9.590  -4.495 1.00 . A A . 403 LEU CB   1 1 
       11 48685 1 1 156 LEU CD1  C   0.434   9.379  -5.589 1.00 . A A . 403 LEU CD1  1 1 
       11 48686 1 1 156 LEU CD2  C  -0.568  11.688  -5.188 1.00 . A A . 403 LEU CD2  1 1 
       11 48687 1 1 156 LEU CG   C  -0.467  10.233  -4.669 1.00 . A A . 403 LEU CG   1 1 
       11 48688 1 1 156 LEU H    H  -2.203   9.465  -1.750 1.00 . A A . 403 LEU H    1 1 
       11 48689 1 1 156 LEU HA   H  -2.958  11.370  -3.885 1.00 . A A . 403 LEU HA   1 1 
       11 48690 1 1 156 LEU HB2  H  -1.750   8.583  -4.111 1.00 . A A . 403 LEU HB2  1 1 
       11 48691 1 1 156 LEU HB3  H  -2.338   9.511  -5.480 1.00 . A A . 403 LEU HB3  1 1 
       11 48692 1 1 156 LEU HD11 H   0.004   9.319  -6.581 1.00 . A A . 403 LEU HD11 1 1 
       11 48693 1 1 156 LEU HD12 H   0.528   8.383  -5.178 1.00 . A A . 403 LEU HD12 1 1 
       11 48694 1 1 156 LEU HD13 H   1.418   9.827  -5.650 1.00 . A A . 403 LEU HD13 1 1 
       11 48695 1 1 156 LEU HD21 H  -1.147  12.281  -4.492 1.00 . A A . 403 LEU HD21 1 1 
       11 48696 1 1 156 LEU HD22 H  -1.046  11.705  -6.159 1.00 . A A . 403 LEU HD22 1 1 
       11 48697 1 1 156 LEU HD23 H   0.424  12.112  -5.270 1.00 . A A . 403 LEU HD23 1 1 
       11 48698 1 1 156 LEU HG   H   0.016  10.269  -3.700 1.00 . A A . 403 LEU HG   1 1 
       11 48699 1 1 156 LEU N    N  -2.356  10.331  -2.175 1.00 . A A . 403 LEU N    1 1 
       11 48700 1 1 156 LEU O    O  -4.679   9.072  -4.590 1.00 . A A . 403 LEU O    1 1 
       11 48701 1 1 157 SER C    C  -7.367  10.697  -2.873 1.00 . A A . 404 SER C    1 1 
       11 48702 1 1 157 SER CA   C  -6.490   9.518  -2.472 1.00 . A A . 404 SER CA   1 1 
       11 48703 1 1 157 SER CB   C  -6.915   8.996  -1.067 1.00 . A A . 404 SER CB   1 1 
       11 48704 1 1 157 SER H    H  -4.682  10.366  -1.734 1.00 . A A . 404 SER H    1 1 
       11 48705 1 1 157 SER HA   H  -6.636   8.714  -3.196 1.00 . A A . 404 SER HA   1 1 
       11 48706 1 1 157 SER HB2  H  -7.884   8.523  -1.136 1.00 . A A . 404 SER HB2  1 1 
       11 48707 1 1 157 SER HB3  H  -6.191   8.264  -0.728 1.00 . A A . 404 SER HB3  1 1 
       11 48708 1 1 157 SER HG   H  -6.266  10.648  -0.213 1.00 . A A . 404 SER HG   1 1 
       11 48709 1 1 157 SER N    N  -5.068   9.918  -2.515 1.00 . A A . 404 SER N    1 1 
       11 48710 1 1 157 SER O    O  -7.057  11.852  -2.563 1.00 . A A . 404 SER O    1 1 
       11 48711 1 1 157 SER OG   O  -6.997  10.032  -0.093 1.00 . A A . 404 SER OG   1 1 
       11 48712 1 1 158 ARG C    C -10.854  10.661  -3.805 1.00 . A A . 405 ARG C    1 1 
       11 48713 1 1 158 ARG CA   C  -9.499  11.361  -3.894 1.00 . A A . 405 ARG CA   1 1 
       11 48714 1 1 158 ARG CB   C  -9.270  11.994  -5.291 1.00 . A A . 405 ARG CB   1 1 
       11 48715 1 1 158 ARG CD   C  -9.971  13.805  -6.971 1.00 . A A . 405 ARG CD   1 1 
       11 48716 1 1 158 ARG CG   C -10.274  13.108  -5.645 1.00 . A A . 405 ARG CG   1 1 
       11 48717 1 1 158 ARG CZ   C -10.690  16.010  -7.892 1.00 . A A . 405 ARG CZ   1 1 
       11 48718 1 1 158 ARG H    H  -8.564   9.474  -3.891 1.00 . A A . 405 ARG H    1 1 
       11 48719 1 1 158 ARG HA   H  -9.470  12.147  -3.140 1.00 . A A . 405 ARG HA   1 1 
       11 48720 1 1 158 ARG HB2  H  -8.269  12.414  -5.321 1.00 . A A . 405 ARG HB2  1 1 
       11 48721 1 1 158 ARG HB3  H  -9.337  11.216  -6.047 1.00 . A A . 405 ARG HB3  1 1 
       11 48722 1 1 158 ARG HD2  H  -8.976  14.241  -6.922 1.00 . A A . 405 ARG HD2  1 1 
       11 48723 1 1 158 ARG HD3  H  -9.998  13.072  -7.769 1.00 . A A . 405 ARG HD3  1 1 
       11 48724 1 1 158 ARG HE   H -11.875  14.685  -6.984 1.00 . A A . 405 ARG HE   1 1 
       11 48725 1 1 158 ARG HG2  H -11.267  12.678  -5.703 1.00 . A A . 405 ARG HG2  1 1 
       11 48726 1 1 158 ARG HG3  H -10.262  13.850  -4.851 1.00 . A A . 405 ARG HG3  1 1 
       11 48727 1 1 158 ARG HH11 H  -8.706  15.654  -8.169 1.00 . A A . 405 ARG HH11 1 1 
       11 48728 1 1 158 ARG HH12 H  -9.278  17.171  -8.786 1.00 . A A . 405 ARG HH12 1 1 
       11 48729 1 1 158 ARG HH21 H -12.601  16.653  -7.812 1.00 . A A . 405 ARG HH21 1 1 
       11 48730 1 1 158 ARG HH22 H -11.488  17.734  -8.582 1.00 . A A . 405 ARG HH22 1 1 
       11 48731 1 1 158 ARG N    N  -8.456  10.392  -3.575 1.00 . A A . 405 ARG N    1 1 
       11 48732 1 1 158 ARG NE   N -10.953  14.858  -7.263 1.00 . A A . 405 ARG NE   1 1 
       11 48733 1 1 158 ARG NH1  N  -9.460  16.302  -8.316 1.00 . A A . 405 ARG NH1  1 1 
       11 48734 1 1 158 ARG NH2  N -11.674  16.866  -8.112 1.00 . A A . 405 ARG NH2  1 1 
       11 48735 1 1 158 ARG O    O -10.971   9.476  -4.149 1.00 . A A . 405 ARG O    1 1 
       11 48736 1 1 159 LEU C    C -13.951  10.855  -4.484 1.00 . A A . 406 LEU C    1 1 
       11 48737 1 1 159 LEU CA   C -13.218  10.901  -3.125 1.00 . A A . 406 LEU CA   1 1 
       11 48738 1 1 159 LEU CB   C -13.939  11.797  -2.077 1.00 . A A . 406 LEU CB   1 1 
       11 48739 1 1 159 LEU CD1  C -15.401   9.920  -1.121 1.00 . A A . 406 LEU CD1  1 1 
       11 48740 1 1 159 LEU CD2  C -15.935  12.348  -0.586 1.00 . A A . 406 LEU CD2  1 1 
       11 48741 1 1 159 LEU CG   C -15.375  11.369  -1.641 1.00 . A A . 406 LEU CG   1 1 
       11 48742 1 1 159 LEU H    H -11.676  12.339  -3.099 1.00 . A A . 406 LEU H    1 1 
       11 48743 1 1 159 LEU HA   H -13.151   9.890  -2.730 1.00 . A A . 406 LEU HA   1 1 
       11 48744 1 1 159 LEU HB2  H -13.317  11.832  -1.185 1.00 . A A . 406 LEU HB2  1 1 
       11 48745 1 1 159 LEU HB3  H -13.994  12.803  -2.480 1.00 . A A . 406 LEU HB3  1 1 
       11 48746 1 1 159 LEU HD11 H -15.059   9.250  -1.898 1.00 . A A . 406 LEU HD11 1 1 
       11 48747 1 1 159 LEU HD12 H -16.411   9.650  -0.844 1.00 . A A . 406 LEU HD12 1 1 
       11 48748 1 1 159 LEU HD13 H -14.756   9.825  -0.255 1.00 . A A . 406 LEU HD13 1 1 
       11 48749 1 1 159 LEU HD21 H -16.937  12.046  -0.304 1.00 . A A . 406 LEU HD21 1 1 
       11 48750 1 1 159 LEU HD22 H -15.974  13.345  -1.002 1.00 . A A . 406 LEU HD22 1 1 
       11 48751 1 1 159 LEU HD23 H -15.303  12.352   0.292 1.00 . A A . 406 LEU HD23 1 1 
       11 48752 1 1 159 LEU HG   H -16.030  11.411  -2.502 1.00 . A A . 406 LEU HG   1 1 
       11 48753 1 1 159 LEU N    N -11.859  11.403  -3.323 1.00 . A A . 406 LEU N    1 1 
       11 48754 1 1 159 LEU O    O -14.689  11.778  -4.854 1.00 . A A . 406 LEU O    1 1 
       11 48755 1 1 160 MET C    C -15.735   9.158  -6.427 1.00 . A A . 407 MET C    1 1 
       11 48756 1 1 160 MET CA   C -14.244   9.540  -6.571 1.00 . A A . 407 MET CA   1 1 
       11 48757 1 1 160 MET CB   C -13.425   8.451  -7.346 1.00 . A A . 407 MET CB   1 1 
       11 48758 1 1 160 MET CE   C -13.805   5.270  -8.365 1.00 . A A . 407 MET CE   1 1 
       11 48759 1 1 160 MET CG   C -13.035   7.210  -6.521 1.00 . A A . 407 MET CG   1 1 
       11 48760 1 1 160 MET H    H -13.002   9.150  -4.901 1.00 . A A . 407 MET H    1 1 
       11 48761 1 1 160 MET HA   H -14.186  10.471  -7.135 1.00 . A A . 407 MET HA   1 1 
       11 48762 1 1 160 MET HB2  H -14.003   8.117  -8.200 1.00 . A A . 407 MET HB2  1 1 
       11 48763 1 1 160 MET HB3  H -12.512   8.905  -7.717 1.00 . A A . 407 MET HB3  1 1 
       11 48764 1 1 160 MET HE1  H -14.198   6.046  -9.004 1.00 . A A . 407 MET HE1  1 1 
       11 48765 1 1 160 MET HE2  H -14.552   4.982  -7.640 1.00 . A A . 407 MET HE2  1 1 
       11 48766 1 1 160 MET HE3  H -13.535   4.413  -8.962 1.00 . A A . 407 MET HE3  1 1 
       11 48767 1 1 160 MET HG2  H -12.293   7.496  -5.787 1.00 . A A . 407 MET HG2  1 1 
       11 48768 1 1 160 MET HG3  H -13.914   6.840  -6.005 1.00 . A A . 407 MET HG3  1 1 
       11 48769 1 1 160 MET N    N -13.653   9.792  -5.249 1.00 . A A . 407 MET N    1 1 
       11 48770 1 1 160 MET O    O -16.086   7.993  -6.215 1.00 . A A . 407 MET O    1 1 
       11 48771 1 1 160 MET SD   S -12.350   5.872  -7.517 1.00 . A A . 407 MET SD   1 1 
       11 48772 1 1 161 THR C    C -18.707  10.622  -7.655 1.00 . A A . 408 THR C    1 1 
       11 48773 1 1 161 THR CA   C -18.059  10.031  -6.385 1.00 . A A . 408 THR CA   1 1 
       11 48774 1 1 161 THR CB   C -18.628  10.711  -5.087 1.00 . A A . 408 THR CB   1 1 
       11 48775 1 1 161 THR CG2  C -18.234   9.942  -3.806 1.00 . A A . 408 THR CG2  1 1 
       11 48776 1 1 161 THR H    H -16.236  11.092  -6.527 1.00 . A A . 408 THR H    1 1 
       11 48777 1 1 161 THR HA   H -18.297   8.970  -6.343 1.00 . A A . 408 THR HA   1 1 
       11 48778 1 1 161 THR HB   H -19.713  10.731  -5.149 1.00 . A A . 408 THR HB   1 1 
       11 48779 1 1 161 THR HG1  H -18.894  12.648  -4.761 1.00 . A A . 408 THR HG1  1 1 
       11 48780 1 1 161 THR HG21 H -17.155   9.908  -3.718 1.00 . A A . 408 THR HG21 1 1 
       11 48781 1 1 161 THR HG22 H -18.620   8.931  -3.851 1.00 . A A . 408 THR HG22 1 1 
       11 48782 1 1 161 THR HG23 H -18.647  10.441  -2.936 1.00 . A A . 408 THR HG23 1 1 
       11 48783 1 1 161 THR N    N -16.599  10.185  -6.462 1.00 . A A . 408 THR N    1 1 
       11 48784 1 1 161 THR O    O -19.282   9.887  -8.466 1.00 . A A . 408 THR O    1 1 
       11 48785 1 1 161 THR OG1  O -18.157  12.069  -4.993 1.00 . A A . 408 THR OG1  1 1 
       11 48786 1 1 162 GLY C    C -18.046  13.194  -9.931 1.00 . A A . 409 GLY C    1 1 
       11 48787 1 1 162 GLY CA   C -19.129  12.661  -8.995 1.00 . A A . 409 GLY CA   1 1 
       11 48788 1 1 162 GLY H    H -18.065  12.462  -7.174 1.00 . A A . 409 GLY H    1 1 
       11 48789 1 1 162 GLY HA2  H -19.789  12.006  -9.557 1.00 . A A . 409 GLY HA2  1 1 
       11 48790 1 1 162 GLY HA3  H -19.709  13.496  -8.623 1.00 . A A . 409 GLY HA3  1 1 
       11 48791 1 1 162 GLY N    N -18.568  11.949  -7.838 1.00 . A A . 409 GLY N    1 1 
       11 48792 1 1 162 GLY O    O -18.291  14.130 -10.702 1.00 . A A . 409 GLY O    1 1 
       11 48793 1 1 163 ASP C    C -14.672  11.815 -10.756 1.00 . A A . 410 ASP C    1 1 
       11 48794 1 1 163 ASP CA   C -15.665  12.986 -10.661 1.00 . A A . 410 ASP CA   1 1 
       11 48795 1 1 163 ASP CB   C -14.975  14.240 -10.044 1.00 . A A . 410 ASP CB   1 1 
       11 48796 1 1 163 ASP CG   C -13.636  14.622 -10.718 1.00 . A A . 410 ASP CG   1 1 
       11 48797 1 1 163 ASP H    H -16.742  11.831  -9.236 1.00 . A A . 410 ASP H    1 1 
       11 48798 1 1 163 ASP HA   H -16.013  13.227 -11.661 1.00 . A A . 410 ASP HA   1 1 
       11 48799 1 1 163 ASP HB2  H -15.651  15.088 -10.133 1.00 . A A . 410 ASP HB2  1 1 
       11 48800 1 1 163 ASP HB3  H -14.800  14.059  -8.987 1.00 . A A . 410 ASP HB3  1 1 
       11 48801 1 1 163 ASP N    N -16.843  12.586  -9.857 1.00 . A A . 410 ASP N    1 1 
       11 48802 1 1 163 ASP O    O -14.580  10.996  -9.836 1.00 . A A . 410 ASP O    1 1 
       11 48803 1 1 163 ASP OD1  O -13.656  15.069 -11.885 1.00 . A A . 410 ASP OD1  1 1 
       11 48804 1 1 163 ASP OD2  O -12.569  14.454 -10.097 1.00 . A A . 410 ASP OD2  1 1 
       11 48805 1 1 164 THR C    C -11.546  11.379 -12.464 1.00 . A A . 411 THR C    1 1 
       11 48806 1 1 164 THR CA   C -12.912  10.718 -12.134 1.00 . A A . 411 THR CA   1 1 
       11 48807 1 1 164 THR CB   C -13.364   9.767 -13.298 1.00 . A A . 411 THR CB   1 1 
       11 48808 1 1 164 THR CG2  C -12.540   8.463 -13.355 1.00 . A A . 411 THR CG2  1 1 
       11 48809 1 1 164 THR H    H -14.110  12.408 -12.581 1.00 . A A . 411 THR H    1 1 
       11 48810 1 1 164 THR HA   H -12.793  10.126 -11.229 1.00 . A A . 411 THR HA   1 1 
       11 48811 1 1 164 THR HB   H -13.263  10.291 -14.242 1.00 . A A . 411 THR HB   1 1 
       11 48812 1 1 164 THR HG1  H -14.861   9.064 -12.223 1.00 . A A . 411 THR HG1  1 1 
       11 48813 1 1 164 THR HG21 H -12.653   7.917 -12.426 1.00 . A A . 411 THR HG21 1 1 
       11 48814 1 1 164 THR HG22 H -11.492   8.697 -13.505 1.00 . A A . 411 THR HG22 1 1 
       11 48815 1 1 164 THR HG23 H -12.887   7.847 -14.174 1.00 . A A . 411 THR HG23 1 1 
       11 48816 1 1 164 THR N    N -13.944  11.747 -11.886 1.00 . A A . 411 THR N    1 1 
       11 48817 1 1 164 THR O    O -10.510  10.699 -12.490 1.00 . A A . 411 THR O    1 1 
       11 48818 1 1 164 THR OG1  O -14.745   9.422 -13.114 1.00 . A A . 411 THR OG1  1 1 
       11 48819 1 1 165 TYR C    C  -9.554  13.709 -11.692 1.00 . A A . 412 TYR C    1 1 
       11 48820 1 1 165 TYR CA   C -10.332  13.489 -13.005 1.00 . A A . 412 TYR CA   1 1 
       11 48821 1 1 165 TYR CB   C -10.706  14.830 -13.699 1.00 . A A . 412 TYR CB   1 1 
       11 48822 1 1 165 TYR CD1  C  -9.136  15.156 -15.681 1.00 . A A . 412 TYR CD1  1 1 
       11 48823 1 1 165 TYR CD2  C  -8.830  16.588 -13.787 1.00 . A A . 412 TYR CD2  1 1 
       11 48824 1 1 165 TYR CE1  C  -8.089  15.785 -16.326 1.00 . A A . 412 TYR CE1  1 1 
       11 48825 1 1 165 TYR CE2  C  -7.781  17.219 -14.434 1.00 . A A . 412 TYR CE2  1 1 
       11 48826 1 1 165 TYR CG   C  -9.533  15.539 -14.398 1.00 . A A . 412 TYR CG   1 1 
       11 48827 1 1 165 TYR CZ   C  -7.418  16.813 -15.702 1.00 . A A . 412 TYR CZ   1 1 
       11 48828 1 1 165 TYR H    H -12.398  13.199 -12.628 1.00 . A A . 412 TYR H    1 1 
       11 48829 1 1 165 TYR HA   H  -9.720  12.897 -13.685 1.00 . A A . 412 TYR HA   1 1 
       11 48830 1 1 165 TYR HB2  H -11.468  14.637 -14.448 1.00 . A A . 412 TYR HB2  1 1 
       11 48831 1 1 165 TYR HB3  H -11.124  15.508 -12.961 1.00 . A A . 412 TYR HB3  1 1 
       11 48832 1 1 165 TYR HD1  H  -9.661  14.349 -16.178 1.00 . A A . 412 TYR HD1  1 1 
       11 48833 1 1 165 TYR HD2  H  -9.115  16.906 -12.790 1.00 . A A . 412 TYR HD2  1 1 
       11 48834 1 1 165 TYR HE1  H  -7.802  15.469 -17.323 1.00 . A A . 412 TYR HE1  1 1 
       11 48835 1 1 165 TYR HE2  H  -7.250  18.028 -13.943 1.00 . A A . 412 TYR HE2  1 1 
       11 48836 1 1 165 TYR HH   H  -5.608  17.464 -15.764 1.00 . A A . 412 TYR HH   1 1 
       11 48837 1 1 165 TYR N    N -11.551  12.715 -12.698 1.00 . A A . 412 TYR N    1 1 
       11 48838 1 1 165 TYR O    O  -9.638  14.766 -11.058 1.00 . A A . 412 TYR O    1 1 
       11 48839 1 1 165 TYR OH   O  -6.371  17.435 -16.351 1.00 . A A . 412 TYR OH   1 1 
       11 48840 1 1 166 THR C    C  -7.143  13.524  -9.675 1.00 . A A . 413 THR C    1 1 
       11 48841 1 1 166 THR CA   C  -8.267  12.510  -9.952 1.00 . A A . 413 THR CA   1 1 
       11 48842 1 1 166 THR CB   C  -7.749  11.050  -9.766 1.00 . A A . 413 THR CB   1 1 
       11 48843 1 1 166 THR CG2  C  -7.431  10.720  -8.303 1.00 . A A . 413 THR CG2  1 1 
       11 48844 1 1 166 THR H    H  -8.674  11.938 -11.939 1.00 . A A . 413 THR H    1 1 
       11 48845 1 1 166 THR HA   H  -9.072  12.670  -9.243 1.00 . A A . 413 THR HA   1 1 
       11 48846 1 1 166 THR HB   H  -6.845  10.920 -10.358 1.00 . A A . 413 THR HB   1 1 
       11 48847 1 1 166 THR HG1  H  -9.600  10.552 -10.268 1.00 . A A . 413 THR HG1  1 1 
       11 48848 1 1 166 THR HG21 H  -7.073   9.701  -8.229 1.00 . A A . 413 THR HG21 1 1 
       11 48849 1 1 166 THR HG22 H  -8.323  10.828  -7.702 1.00 . A A . 413 THR HG22 1 1 
       11 48850 1 1 166 THR HG23 H  -6.667  11.394  -7.934 1.00 . A A . 413 THR HG23 1 1 
       11 48851 1 1 166 THR N    N  -8.828  12.658 -11.296 1.00 . A A . 413 THR N    1 1 
       11 48852 1 1 166 THR O    O  -7.233  14.335  -8.740 1.00 . A A . 413 THR O    1 1 
       11 48853 1 1 166 THR OG1  O  -8.736  10.125 -10.247 1.00 . A A . 413 THR OG1  1 1 
       11 48854 1 1 167 ALA C    C  -5.277  15.797 -10.740 1.00 . A A . 414 ALA C    1 1 
       11 48855 1 1 167 ALA CA   C  -4.928  14.337 -10.396 1.00 . A A . 414 ALA CA   1 1 
       11 48856 1 1 167 ALA CB   C  -3.820  13.805 -11.317 1.00 . A A . 414 ALA CB   1 1 
       11 48857 1 1 167 ALA H    H  -6.145  12.847 -11.263 1.00 . A A . 414 ALA H    1 1 
       11 48858 1 1 167 ALA HA   H  -4.571  14.279  -9.371 1.00 . A A . 414 ALA HA   1 1 
       11 48859 1 1 167 ALA HB1  H  -4.144  13.850 -12.351 1.00 . A A . 414 ALA HB1  1 1 
       11 48860 1 1 167 ALA HB2  H  -3.597  12.776 -11.062 1.00 . A A . 414 ALA HB2  1 1 
       11 48861 1 1 167 ALA HB3  H  -2.921  14.400 -11.198 1.00 . A A . 414 ALA HB3  1 1 
       11 48862 1 1 167 ALA N    N  -6.108  13.479 -10.519 1.00 . A A . 414 ALA N    1 1 
       11 48863 1 1 167 ALA O    O  -6.002  16.050 -11.713 1.00 . A A . 414 ALA O    1 1 
       11 48864 1 1 168 HIS C    C  -3.938  18.580 -11.368 1.00 . A A . 415 HIS C    1 1 
       11 48865 1 1 168 HIS CA   C  -4.888  18.200 -10.208 1.00 . A A . 415 HIS CA   1 1 
       11 48866 1 1 168 HIS CB   C  -4.578  19.060  -8.943 1.00 . A A . 415 HIS CB   1 1 
       11 48867 1 1 168 HIS CD2  C  -2.256  20.271  -8.853 1.00 . A A . 415 HIS CD2  1 1 
       11 48868 1 1 168 HIS CE1  C  -1.104  18.676  -7.904 1.00 . A A . 415 HIS CE1  1 1 
       11 48869 1 1 168 HIS CG   C  -3.104  19.234  -8.625 1.00 . A A . 415 HIS CG   1 1 
       11 48870 1 1 168 HIS H    H  -4.342  16.462  -9.090 1.00 . A A . 415 HIS H    1 1 
       11 48871 1 1 168 HIS HA   H  -5.907  18.395 -10.523 1.00 . A A . 415 HIS HA   1 1 
       11 48872 1 1 168 HIS HB2  H  -5.002  20.047  -9.074 1.00 . A A . 415 HIS HB2  1 1 
       11 48873 1 1 168 HIS HB3  H  -5.052  18.602  -8.079 1.00 . A A . 415 HIS HB3  1 1 
       11 48874 1 1 168 HIS HD1  H  -2.662  17.386  -7.727 1.00 . A A . 415 HIS HD1  1 1 
       11 48875 1 1 168 HIS HD2  H  -2.503  21.212  -9.310 1.00 . A A . 415 HIS HD2  1 1 
       11 48876 1 1 168 HIS HE1  H  -0.289  18.118  -7.462 1.00 . A A . 415 HIS HE1  1 1 
       11 48877 1 1 168 HIS HE2  H  -0.190  20.390  -8.545 1.00 . A A . 415 HIS HE2  1 1 
       11 48878 1 1 168 HIS N    N  -4.779  16.748  -9.919 1.00 . A A . 415 HIS N    1 1 
       11 48879 1 1 168 HIS ND1  N  -2.340  18.257  -8.029 1.00 . A A . 415 HIS ND1  1 1 
       11 48880 1 1 168 HIS NE2  N  -1.026  19.895  -8.396 1.00 . A A . 415 HIS NE2  1 1 
       11 48881 1 1 168 HIS O    O  -4.138  19.587 -12.051 1.00 . A A . 415 HIS O    1 1 
       11 48882 1 1 169 ALA C    C  -1.197  16.578 -12.845 1.00 . A A . 416 ALA C    1 1 
       11 48883 1 1 169 ALA CA   C  -1.852  17.931 -12.563 1.00 . A A . 416 ALA CA   1 1 
       11 48884 1 1 169 ALA CB   C  -0.800  18.945 -12.090 1.00 . A A . 416 ALA CB   1 1 
       11 48885 1 1 169 ALA H    H  -2.815  16.975 -10.956 1.00 . A A . 416 ALA H    1 1 
       11 48886 1 1 169 ALA HA   H  -2.315  18.301 -13.477 1.00 . A A . 416 ALA HA   1 1 
       11 48887 1 1 169 ALA HB1  H  -1.277  19.899 -11.906 1.00 . A A . 416 ALA HB1  1 1 
       11 48888 1 1 169 ALA HB2  H  -0.037  19.070 -12.849 1.00 . A A . 416 ALA HB2  1 1 
       11 48889 1 1 169 ALA HB3  H  -0.339  18.597 -11.173 1.00 . A A . 416 ALA HB3  1 1 
       11 48890 1 1 169 ALA N    N  -2.889  17.756 -11.542 1.00 . A A . 416 ALA N    1 1 
       11 48891 1 1 169 ALA O    O  -1.233  15.680 -11.990 1.00 . A A . 416 ALA O    1 1 
       11 48892 1 1 170 GLY C    C   1.443  15.160 -13.561 1.00 . A A . 417 GLY C    1 1 
       11 48893 1 1 170 GLY CA   C   0.173  15.264 -14.398 1.00 . A A . 417 GLY CA   1 1 
       11 48894 1 1 170 GLY H    H  -0.711  17.162 -14.701 1.00 . A A . 417 GLY H    1 1 
       11 48895 1 1 170 GLY HA2  H  -0.432  14.372 -14.256 1.00 . A A . 417 GLY HA2  1 1 
       11 48896 1 1 170 GLY HA3  H   0.444  15.335 -15.440 1.00 . A A . 417 GLY HA3  1 1 
       11 48897 1 1 170 GLY N    N  -0.607  16.444 -14.041 1.00 . A A . 417 GLY N    1 1 
       11 48898 1 1 170 GLY O    O   2.493  15.678 -13.946 1.00 . A A . 417 GLY O    1 1 
       11 48899 1 1 171 ALA C    C   3.163  13.010 -11.809 1.00 . A A . 418 ALA C    1 1 
       11 48900 1 1 171 ALA CA   C   2.435  14.315 -11.459 1.00 . A A . 418 ALA CA   1 1 
       11 48901 1 1 171 ALA CB   C   1.922  14.304 -10.009 1.00 . A A . 418 ALA CB   1 1 
       11 48902 1 1 171 ALA H    H   0.430  14.198 -12.126 1.00 . A A . 418 ALA H    1 1 
       11 48903 1 1 171 ALA HA   H   3.136  15.143 -11.563 1.00 . A A . 418 ALA HA   1 1 
       11 48904 1 1 171 ALA HB1  H   1.411  15.234  -9.797 1.00 . A A . 418 ALA HB1  1 1 
       11 48905 1 1 171 ALA HB2  H   2.753  14.190  -9.324 1.00 . A A . 418 ALA HB2  1 1 
       11 48906 1 1 171 ALA HB3  H   1.232  13.481  -9.872 1.00 . A A . 418 ALA HB3  1 1 
       11 48907 1 1 171 ALA N    N   1.315  14.534 -12.382 1.00 . A A . 418 ALA N    1 1 
       11 48908 1 1 171 ALA O    O   2.673  12.211 -12.620 1.00 . A A . 418 ALA O    1 1 
       11 48909 1 1 172 LYS C    C   4.495  10.389 -10.708 1.00 . A A . 419 LYS C    1 1 
       11 48910 1 1 172 LYS CA   C   5.157  11.606 -11.402 1.00 . A A . 419 LYS CA   1 1 
       11 48911 1 1 172 LYS CB   C   6.629  11.844 -10.921 1.00 . A A . 419 LYS CB   1 1 
       11 48912 1 1 172 LYS CD   C   8.259  12.617  -9.074 1.00 . A A . 419 LYS CD   1 1 
       11 48913 1 1 172 LYS CE   C   8.414  13.321  -7.706 1.00 . A A . 419 LYS CE   1 1 
       11 48914 1 1 172 LYS CG   C   6.782  12.450  -9.500 1.00 . A A . 419 LYS CG   1 1 
       11 48915 1 1 172 LYS H    H   4.682  13.518 -10.616 1.00 . A A . 419 LYS H    1 1 
       11 48916 1 1 172 LYS HA   H   5.181  11.408 -12.476 1.00 . A A . 419 LYS HA   1 1 
       11 48917 1 1 172 LYS HB2  H   7.158  10.897 -10.944 1.00 . A A . 419 LYS HB2  1 1 
       11 48918 1 1 172 LYS HB3  H   7.110  12.516 -11.624 1.00 . A A . 419 LYS HB3  1 1 
       11 48919 1 1 172 LYS HD2  H   8.721  11.639  -9.014 1.00 . A A . 419 LYS HD2  1 1 
       11 48920 1 1 172 LYS HD3  H   8.777  13.205  -9.828 1.00 . A A . 419 LYS HD3  1 1 
       11 48921 1 1 172 LYS HE2  H   9.467  13.408  -7.472 1.00 . A A . 419 LYS HE2  1 1 
       11 48922 1 1 172 LYS HE3  H   7.985  14.313  -7.774 1.00 . A A . 419 LYS HE3  1 1 
       11 48923 1 1 172 LYS HG2  H   6.298  13.421  -9.482 1.00 . A A . 419 LYS HG2  1 1 
       11 48924 1 1 172 LYS HG3  H   6.283  11.796  -8.789 1.00 . A A . 419 LYS HG3  1 1 
       11 48925 1 1 172 LYS HZ1  H   6.717  12.530  -6.768 1.00 . A A . 419 LYS HZ1  1 1 
       11 48926 1 1 172 LYS HZ2  H   7.908  13.066  -5.695 1.00 . A A . 419 LYS HZ2  1 1 
       11 48927 1 1 172 LYS HZ3  H   8.120  11.616  -6.532 1.00 . A A . 419 LYS HZ3  1 1 
       11 48928 1 1 172 LYS N    N   4.345  12.816 -11.205 1.00 . A A . 419 LYS N    1 1 
       11 48929 1 1 172 LYS NZ   N   7.744  12.583  -6.599 1.00 . A A . 419 LYS NZ   1 1 
       11 48930 1 1 172 LYS O    O   4.730  10.112  -9.530 1.00 . A A . 419 LYS O    1 1 
       11 48931 1 1 173 PHE C    C   3.694   7.250 -11.424 1.00 . A A . 420 PHE C    1 1 
       11 48932 1 1 173 PHE CA   C   2.903   8.495 -10.978 1.00 . A A . 420 PHE CA   1 1 
       11 48933 1 1 173 PHE CB   C   1.450   8.457 -11.536 1.00 . A A . 420 PHE CB   1 1 
       11 48934 1 1 173 PHE CD1  C   0.001  10.467 -12.147 1.00 . A A . 420 PHE CD1  1 1 
       11 48935 1 1 173 PHE CD2  C   0.476  10.073  -9.832 1.00 . A A . 420 PHE CD2  1 1 
       11 48936 1 1 173 PHE CE1  C  -0.735  11.585 -11.803 1.00 . A A . 420 PHE CE1  1 1 
       11 48937 1 1 173 PHE CE2  C  -0.261  11.189  -9.492 1.00 . A A . 420 PHE CE2  1 1 
       11 48938 1 1 173 PHE CG   C   0.619   9.688 -11.166 1.00 . A A . 420 PHE CG   1 1 
       11 48939 1 1 173 PHE CZ   C  -0.865  11.943 -10.476 1.00 . A A . 420 PHE CZ   1 1 
       11 48940 1 1 173 PHE H    H   3.405  10.035 -12.353 1.00 . A A . 420 PHE H    1 1 
       11 48941 1 1 173 PHE HA   H   2.865   8.523  -9.892 1.00 . A A . 420 PHE HA   1 1 
       11 48942 1 1 173 PHE HB2  H   1.489   8.382 -12.619 1.00 . A A . 420 PHE HB2  1 1 
       11 48943 1 1 173 PHE HB3  H   0.939   7.582 -11.146 1.00 . A A . 420 PHE HB3  1 1 
       11 48944 1 1 173 PHE HD1  H   0.096  10.189 -13.191 1.00 . A A . 420 PHE HD1  1 1 
       11 48945 1 1 173 PHE HD2  H   0.948   9.484  -9.052 1.00 . A A . 420 PHE HD2  1 1 
       11 48946 1 1 173 PHE HE1  H  -1.211  12.180 -12.575 1.00 . A A . 420 PHE HE1  1 1 
       11 48947 1 1 173 PHE HE2  H  -0.367  11.472  -8.451 1.00 . A A . 420 PHE HE2  1 1 
       11 48948 1 1 173 PHE HZ   H  -1.442  12.821 -10.208 1.00 . A A . 420 PHE HZ   1 1 
       11 48949 1 1 173 PHE N    N   3.601   9.709 -11.448 1.00 . A A . 420 PHE N    1 1 
       11 48950 1 1 173 PHE O    O   4.199   7.235 -12.555 1.00 . A A . 420 PHE O    1 1 
       11 48951 1 1 174 PRO C    C   3.973   4.138 -11.959 1.00 . A A . 421 PRO C    1 1 
       11 48952 1 1 174 PRO CA   C   4.662   5.021 -10.888 1.00 . A A . 421 PRO CA   1 1 
       11 48953 1 1 174 PRO CB   C   4.809   4.318  -9.518 1.00 . A A . 421 PRO CB   1 1 
       11 48954 1 1 174 PRO CD   C   3.126   6.022  -9.250 1.00 . A A . 421 PRO CD   1 1 
       11 48955 1 1 174 PRO CG   C   3.530   4.627  -8.796 1.00 . A A . 421 PRO CG   1 1 
       11 48956 1 1 174 PRO HA   H   5.644   5.333 -11.248 1.00 . A A . 421 PRO HA   1 1 
       11 48957 1 1 174 PRO HB2  H   4.943   3.248  -9.654 1.00 . A A . 421 PRO HB2  1 1 
       11 48958 1 1 174 PRO HB3  H   5.652   4.725  -8.977 1.00 . A A . 421 PRO HB3  1 1 
       11 48959 1 1 174 PRO HD2  H   2.050   6.088  -9.371 1.00 . A A . 421 PRO HD2  1 1 
       11 48960 1 1 174 PRO HD3  H   3.465   6.773  -8.542 1.00 . A A . 421 PRO HD3  1 1 
       11 48961 1 1 174 PRO HG2  H   2.768   3.897  -9.068 1.00 . A A . 421 PRO HG2  1 1 
       11 48962 1 1 174 PRO HG3  H   3.685   4.614  -7.722 1.00 . A A . 421 PRO HG3  1 1 
       11 48963 1 1 174 PRO N    N   3.819   6.187 -10.562 1.00 . A A . 421 PRO N    1 1 
       11 48964 1 1 174 PRO O    O   3.020   3.410 -11.676 1.00 . A A . 421 PRO O    1 1 
       11 48965 1 1 175 ILE C    C   3.716   2.140 -14.362 1.00 . A A . 422 ILE C    1 1 
       11 48966 1 1 175 ILE CA   C   3.905   3.676 -14.406 1.00 . A A . 422 ILE CA   1 1 
       11 48967 1 1 175 ILE CB   C   4.718   4.143 -15.670 1.00 . A A . 422 ILE CB   1 1 
       11 48968 1 1 175 ILE CD1  C   5.221   6.284 -17.073 1.00 . A A . 422 ILE CD1  1 1 
       11 48969 1 1 175 ILE CG1  C   4.669   5.708 -15.782 1.00 . A A . 422 ILE CG1  1 1 
       11 48970 1 1 175 ILE CG2  C   4.205   3.474 -16.963 1.00 . A A . 422 ILE CG2  1 1 
       11 48971 1 1 175 ILE H    H   5.362   4.698 -13.266 1.00 . A A . 422 ILE H    1 1 
       11 48972 1 1 175 ILE HA   H   2.913   4.121 -14.485 1.00 . A A . 422 ILE HA   1 1 
       11 48973 1 1 175 ILE HB   H   5.751   3.837 -15.532 1.00 . A A . 422 ILE HB   1 1 
       11 48974 1 1 175 ILE HD11 H   4.596   5.974 -17.904 1.00 . A A . 422 ILE HD11 1 1 
       11 48975 1 1 175 ILE HD12 H   6.229   5.923 -17.229 1.00 . A A . 422 ILE HD12 1 1 
       11 48976 1 1 175 ILE HD13 H   5.229   7.361 -17.011 1.00 . A A . 422 ILE HD13 1 1 
       11 48977 1 1 175 ILE HG12 H   3.642   6.039 -15.703 1.00 . A A . 422 ILE HG12 1 1 
       11 48978 1 1 175 ILE HG13 H   5.235   6.139 -14.965 1.00 . A A . 422 ILE HG13 1 1 
       11 48979 1 1 175 ILE HG21 H   4.276   2.398 -16.874 1.00 . A A . 422 ILE HG21 1 1 
       11 48980 1 1 175 ILE HG22 H   4.799   3.797 -17.810 1.00 . A A . 422 ILE HG22 1 1 
       11 48981 1 1 175 ILE HG23 H   3.173   3.750 -17.128 1.00 . A A . 422 ILE HG23 1 1 
       11 48982 1 1 175 ILE N    N   4.507   4.230 -13.181 1.00 . A A . 422 ILE N    1 1 
       11 48983 1 1 175 ILE O    O   2.702   1.622 -14.843 1.00 . A A . 422 ILE O    1 1 
       11 48984 1 1 176 LYS C    C   3.565  -0.533 -12.654 1.00 . A A . 423 LYS C    1 1 
       11 48985 1 1 176 LYS CA   C   4.642  -0.058 -13.669 1.00 . A A . 423 LYS CA   1 1 
       11 48986 1 1 176 LYS CB   C   6.046  -0.605 -13.295 1.00 . A A . 423 LYS CB   1 1 
       11 48987 1 1 176 LYS CD   C   8.554  -0.769 -13.891 1.00 . A A . 423 LYS CD   1 1 
       11 48988 1 1 176 LYS CE   C   9.012  -0.351 -12.479 1.00 . A A . 423 LYS CE   1 1 
       11 48989 1 1 176 LYS CG   C   7.171  -0.193 -14.280 1.00 . A A . 423 LYS CG   1 1 
       11 48990 1 1 176 LYS H    H   5.460   1.896 -13.408 1.00 . A A . 423 LYS H    1 1 
       11 48991 1 1 176 LYS HA   H   4.375  -0.449 -14.647 1.00 . A A . 423 LYS HA   1 1 
       11 48992 1 1 176 LYS HB2  H   6.309  -0.243 -12.304 1.00 . A A . 423 LYS HB2  1 1 
       11 48993 1 1 176 LYS HB3  H   6.004  -1.691 -13.264 1.00 . A A . 423 LYS HB3  1 1 
       11 48994 1 1 176 LYS HD2  H   8.504  -1.852 -13.930 1.00 . A A . 423 LYS HD2  1 1 
       11 48995 1 1 176 LYS HD3  H   9.290  -0.427 -14.611 1.00 . A A . 423 LYS HD3  1 1 
       11 48996 1 1 176 LYS HE2  H   9.101   0.729 -12.436 1.00 . A A . 423 LYS HE2  1 1 
       11 48997 1 1 176 LYS HE3  H   8.274  -0.677 -11.754 1.00 . A A . 423 LYS HE3  1 1 
       11 48998 1 1 176 LYS HG2  H   6.913  -0.549 -15.271 1.00 . A A . 423 LYS HG2  1 1 
       11 48999 1 1 176 LYS HG3  H   7.236   0.892 -14.303 1.00 . A A . 423 LYS HG3  1 1 
       11 49000 1 1 176 LYS HZ1  H  10.255  -1.989 -12.129 1.00 . A A . 423 LYS HZ1  1 1 
       11 49001 1 1 176 LYS HZ2  H  10.622  -0.643 -11.179 1.00 . A A . 423 LYS HZ2  1 1 
       11 49002 1 1 176 LYS HZ3  H  11.050  -0.665 -12.815 1.00 . A A . 423 LYS HZ3  1 1 
       11 49003 1 1 176 LYS N    N   4.690   1.422 -13.780 1.00 . A A . 423 LYS N    1 1 
       11 49004 1 1 176 LYS NZ   N  10.325  -0.954 -12.124 1.00 . A A . 423 LYS NZ   1 1 
       11 49005 1 1 176 LYS O    O   3.223  -1.714 -12.623 1.00 . A A . 423 LYS O    1 1 
       11 49006 1 1 177 TRP C    C   0.613   0.858 -11.427 1.00 . A A . 424 TRP C    1 1 
       11 49007 1 1 177 TRP CA   C   1.897   0.174 -10.910 1.00 . A A . 424 TRP CA   1 1 
       11 49008 1 1 177 TRP CB   C   2.232   0.744  -9.503 1.00 . A A . 424 TRP CB   1 1 
       11 49009 1 1 177 TRP CD1  C   3.081  -0.937  -7.753 1.00 . A A . 424 TRP CD1  1 1 
       11 49010 1 1 177 TRP CD2  C   4.719   0.120  -8.855 1.00 . A A . 424 TRP CD2  1 1 
       11 49011 1 1 177 TRP CE2  C   5.296  -0.744  -7.909 1.00 . A A . 424 TRP CE2  1 1 
       11 49012 1 1 177 TRP CE3  C   5.562   0.884  -9.664 1.00 . A A . 424 TRP CE3  1 1 
       11 49013 1 1 177 TRP CG   C   3.292  -0.007  -8.731 1.00 . A A . 424 TRP CG   1 1 
       11 49014 1 1 177 TRP CH2  C   7.467  -0.103  -8.549 1.00 . A A . 424 TRP CH2  1 1 
       11 49015 1 1 177 TRP CZ2  C   6.667  -0.861  -7.746 1.00 . A A . 424 TRP CZ2  1 1 
       11 49016 1 1 177 TRP CZ3  C   6.926   0.764  -9.506 1.00 . A A . 424 TRP CZ3  1 1 
       11 49017 1 1 177 TRP H    H   3.406   1.312 -11.884 1.00 . A A . 424 TRP H    1 1 
       11 49018 1 1 177 TRP HA   H   1.719  -0.895 -10.834 1.00 . A A . 424 TRP HA   1 1 
       11 49019 1 1 177 TRP HB2  H   2.579   1.765  -9.613 1.00 . A A . 424 TRP HB2  1 1 
       11 49020 1 1 177 TRP HB3  H   1.329   0.755  -8.898 1.00 . A A . 424 TRP HB3  1 1 
       11 49021 1 1 177 TRP HD1  H   2.107  -1.268  -7.422 1.00 . A A . 424 TRP HD1  1 1 
       11 49022 1 1 177 TRP HE1  H   4.390  -2.039  -6.541 1.00 . A A . 424 TRP HE1  1 1 
       11 49023 1 1 177 TRP HE3  H   5.157   1.557 -10.407 1.00 . A A . 424 TRP HE3  1 1 
       11 49024 1 1 177 TRP HH2  H   8.544  -0.165  -8.454 1.00 . A A . 424 TRP HH2  1 1 
       11 49025 1 1 177 TRP HZ2  H   7.098  -1.529  -7.012 1.00 . A A . 424 TRP HZ2  1 1 
       11 49026 1 1 177 TRP HZ3  H   7.595   1.353 -10.122 1.00 . A A . 424 TRP HZ3  1 1 
       11 49027 1 1 177 TRP N    N   3.027   0.412 -11.849 1.00 . A A . 424 TRP N    1 1 
       11 49028 1 1 177 TRP NE1  N   4.280  -1.376  -7.256 1.00 . A A . 424 TRP NE1  1 1 
       11 49029 1 1 177 TRP O    O  -0.484   0.616 -10.911 1.00 . A A . 424 TRP O    1 1 
       11 49030 1 1 178 THR C    C  -0.868   1.649 -14.305 1.00 . A A . 425 THR C    1 1 
       11 49031 1 1 178 THR CA   C  -0.364   2.423 -13.069 1.00 . A A . 425 THR CA   1 1 
       11 49032 1 1 178 THR CB   C   0.077   3.875 -13.456 1.00 . A A . 425 THR CB   1 1 
       11 49033 1 1 178 THR CG2  C  -1.063   4.697 -14.074 1.00 . A A . 425 THR CG2  1 1 
       11 49034 1 1 178 THR H    H   1.648   1.835 -12.824 1.00 . A A . 425 THR H    1 1 
       11 49035 1 1 178 THR HA   H  -1.171   2.496 -12.339 1.00 . A A . 425 THR HA   1 1 
       11 49036 1 1 178 THR HB   H   0.887   3.810 -14.173 1.00 . A A . 425 THR HB   1 1 
       11 49037 1 1 178 THR HG1  H   0.958   3.930 -11.680 1.00 . A A . 425 THR HG1  1 1 
       11 49038 1 1 178 THR HG21 H  -1.878   4.782 -13.366 1.00 . A A . 425 THR HG21 1 1 
       11 49039 1 1 178 THR HG22 H  -1.421   4.214 -14.974 1.00 . A A . 425 THR HG22 1 1 
       11 49040 1 1 178 THR HG23 H  -0.703   5.688 -14.323 1.00 . A A . 425 THR HG23 1 1 
       11 49041 1 1 178 THR N    N   0.755   1.700 -12.456 1.00 . A A . 425 THR N    1 1 
       11 49042 1 1 178 THR O    O  -0.066   1.216 -15.144 1.00 . A A . 425 THR O    1 1 
       11 49043 1 1 178 THR OG1  O   0.563   4.564 -12.287 1.00 . A A . 425 THR OG1  1 1 
       11 49044 1 1 179 ALA C    C  -2.631   1.552 -16.848 1.00 . A A . 426 ALA C    1 1 
       11 49045 1 1 179 ALA CA   C  -2.855   0.773 -15.518 1.00 . A A . 426 ALA CA   1 1 
       11 49046 1 1 179 ALA CB   C  -4.359   0.584 -15.223 1.00 . A A . 426 ALA CB   1 1 
       11 49047 1 1 179 ALA H    H  -2.756   1.790 -13.653 1.00 . A A . 426 ALA H    1 1 
       11 49048 1 1 179 ALA HA   H  -2.403  -0.214 -15.602 1.00 . A A . 426 ALA HA   1 1 
       11 49049 1 1 179 ALA HB1  H  -4.828   0.030 -16.030 1.00 . A A . 426 ALA HB1  1 1 
       11 49050 1 1 179 ALA HB2  H  -4.841   1.549 -15.130 1.00 . A A . 426 ALA HB2  1 1 
       11 49051 1 1 179 ALA HB3  H  -4.484   0.036 -14.296 1.00 . A A . 426 ALA HB3  1 1 
       11 49052 1 1 179 ALA N    N  -2.200   1.459 -14.386 1.00 . A A . 426 ALA N    1 1 
       11 49053 1 1 179 ALA O    O  -2.550   2.786 -16.821 1.00 . A A . 426 ALA O    1 1 
       11 49054 1 1 180 PRO C    C  -3.425   2.532 -19.673 1.00 . A A . 427 PRO C    1 1 
       11 49055 1 1 180 PRO CA   C  -2.330   1.482 -19.363 1.00 . A A . 427 PRO CA   1 1 
       11 49056 1 1 180 PRO CB   C  -2.392   0.287 -20.346 1.00 . A A . 427 PRO CB   1 1 
       11 49057 1 1 180 PRO CD   C  -2.490  -0.647 -18.136 1.00 . A A . 427 PRO CD   1 1 
       11 49058 1 1 180 PRO CG   C  -1.951  -0.892 -19.529 1.00 . A A . 427 PRO CG   1 1 
       11 49059 1 1 180 PRO HA   H  -1.354   1.960 -19.432 1.00 . A A . 427 PRO HA   1 1 
       11 49060 1 1 180 PRO HB2  H  -3.409   0.152 -20.720 1.00 . A A . 427 PRO HB2  1 1 
       11 49061 1 1 180 PRO HB3  H  -1.714   0.443 -21.176 1.00 . A A . 427 PRO HB3  1 1 
       11 49062 1 1 180 PRO HD2  H  -3.494  -1.047 -18.031 1.00 . A A . 427 PRO HD2  1 1 
       11 49063 1 1 180 PRO HD3  H  -1.836  -1.086 -17.387 1.00 . A A . 427 PRO HD3  1 1 
       11 49064 1 1 180 PRO HG2  H  -2.356  -1.812 -19.946 1.00 . A A . 427 PRO HG2  1 1 
       11 49065 1 1 180 PRO HG3  H  -0.868  -0.946 -19.501 1.00 . A A . 427 PRO HG3  1 1 
       11 49066 1 1 180 PRO N    N  -2.501   0.841 -18.023 1.00 . A A . 427 PRO N    1 1 
       11 49067 1 1 180 PRO O    O  -3.139   3.610 -20.201 1.00 . A A . 427 PRO O    1 1 
       11 49068 1 1 181 GLU C    C  -5.733   4.297 -18.591 1.00 . A A . 428 GLU C    1 1 
       11 49069 1 1 181 GLU CA   C  -5.859   3.046 -19.496 1.00 . A A . 428 GLU CA   1 1 
       11 49070 1 1 181 GLU CB   C  -7.146   2.213 -19.192 1.00 . A A . 428 GLU CB   1 1 
       11 49071 1 1 181 GLU CD   C  -9.039   3.588 -18.037 1.00 . A A . 428 GLU CD   1 1 
       11 49072 1 1 181 GLU CG   C  -8.514   2.947 -19.344 1.00 . A A . 428 GLU CG   1 1 
       11 49073 1 1 181 GLU H    H  -4.817   1.270 -18.994 1.00 . A A . 428 GLU H    1 1 
       11 49074 1 1 181 GLU HA   H  -5.896   3.372 -20.533 1.00 . A A . 428 GLU HA   1 1 
       11 49075 1 1 181 GLU HB2  H  -7.154   1.359 -19.864 1.00 . A A . 428 GLU HB2  1 1 
       11 49076 1 1 181 GLU HB3  H  -7.072   1.834 -18.180 1.00 . A A . 428 GLU HB3  1 1 
       11 49077 1 1 181 GLU HG2  H  -8.409   3.721 -20.097 1.00 . A A . 428 GLU HG2  1 1 
       11 49078 1 1 181 GLU HG3  H  -9.255   2.231 -19.694 1.00 . A A . 428 GLU HG3  1 1 
       11 49079 1 1 181 GLU N    N  -4.678   2.169 -19.351 1.00 . A A . 428 GLU N    1 1 
       11 49080 1 1 181 GLU O    O  -6.084   5.405 -19.005 1.00 . A A . 428 GLU O    1 1 
       11 49081 1 1 181 GLU OE1  O  -8.932   4.824 -17.855 1.00 . A A . 428 GLU OE1  1 1 
       11 49082 1 1 181 GLU OE2  O  -9.540   2.842 -17.164 1.00 . A A . 428 GLU OE2  1 1 
       11 49083 1 1 182 SER C    C  -3.853   6.196 -16.924 1.00 . A A . 429 SER C    1 1 
       11 49084 1 1 182 SER CA   C  -4.952   5.226 -16.422 1.00 . A A . 429 SER CA   1 1 
       11 49085 1 1 182 SER CB   C  -4.562   4.660 -15.045 1.00 . A A . 429 SER CB   1 1 
       11 49086 1 1 182 SER H    H  -4.883   3.217 -17.125 1.00 . A A . 429 SER H    1 1 
       11 49087 1 1 182 SER HA   H  -5.887   5.771 -16.328 1.00 . A A . 429 SER HA   1 1 
       11 49088 1 1 182 SER HB2  H  -3.568   4.230 -15.095 1.00 . A A . 429 SER HB2  1 1 
       11 49089 1 1 182 SER HB3  H  -4.570   5.453 -14.306 1.00 . A A . 429 SER HB3  1 1 
       11 49090 1 1 182 SER HG   H  -4.988   3.036 -14.061 1.00 . A A . 429 SER HG   1 1 
       11 49091 1 1 182 SER N    N  -5.164   4.118 -17.382 1.00 . A A . 429 SER N    1 1 
       11 49092 1 1 182 SER O    O  -3.876   7.384 -16.604 1.00 . A A . 429 SER O    1 1 
       11 49093 1 1 182 SER OG   O  -5.457   3.651 -14.629 1.00 . A A . 429 SER OG   1 1 
       11 49094 1 1 183 LEU C    C  -2.434   7.259 -19.531 1.00 . A A . 430 LEU C    1 1 
       11 49095 1 1 183 LEU CA   C  -1.833   6.442 -18.372 1.00 . A A . 430 LEU CA   1 1 
       11 49096 1 1 183 LEU CB   C  -0.726   5.499 -18.931 1.00 . A A . 430 LEU CB   1 1 
       11 49097 1 1 183 LEU CD1  C   0.994   3.636 -18.574 1.00 . A A . 430 LEU CD1  1 1 
       11 49098 1 1 183 LEU CD2  C   0.946   5.653 -17.006 1.00 . A A . 430 LEU CD2  1 1 
       11 49099 1 1 183 LEU CG   C   0.105   4.698 -17.885 1.00 . A A . 430 LEU CG   1 1 
       11 49100 1 1 183 LEU H    H  -2.901   4.681 -17.835 1.00 . A A . 430 LEU H    1 1 
       11 49101 1 1 183 LEU HA   H  -1.398   7.115 -17.643 1.00 . A A . 430 LEU HA   1 1 
       11 49102 1 1 183 LEU HB2  H  -1.203   4.786 -19.599 1.00 . A A . 430 LEU HB2  1 1 
       11 49103 1 1 183 LEU HB3  H  -0.035   6.096 -19.523 1.00 . A A . 430 LEU HB3  1 1 
       11 49104 1 1 183 LEU HD11 H   0.372   2.961 -19.146 1.00 . A A . 430 LEU HD11 1 1 
       11 49105 1 1 183 LEU HD12 H   1.532   3.069 -17.825 1.00 . A A . 430 LEU HD12 1 1 
       11 49106 1 1 183 LEU HD13 H   1.704   4.118 -19.236 1.00 . A A . 430 LEU HD13 1 1 
       11 49107 1 1 183 LEU HD21 H   0.289   6.338 -16.487 1.00 . A A . 430 LEU HD21 1 1 
       11 49108 1 1 183 LEU HD22 H   1.636   6.216 -17.621 1.00 . A A . 430 LEU HD22 1 1 
       11 49109 1 1 183 LEU HD23 H   1.504   5.079 -16.277 1.00 . A A . 430 LEU HD23 1 1 
       11 49110 1 1 183 LEU HG   H  -0.575   4.166 -17.231 1.00 . A A . 430 LEU HG   1 1 
       11 49111 1 1 183 LEU N    N  -2.893   5.653 -17.703 1.00 . A A . 430 LEU N    1 1 
       11 49112 1 1 183 LEU O    O  -2.028   8.395 -19.786 1.00 . A A . 430 LEU O    1 1 
       11 49113 1 1 184 ALA C    C  -4.935   8.409 -21.095 1.00 . A A . 431 ALA C    1 1 
       11 49114 1 1 184 ALA CA   C  -4.028   7.211 -21.428 1.00 . A A . 431 ALA CA   1 1 
       11 49115 1 1 184 ALA CB   C  -4.817   6.114 -22.170 1.00 . A A . 431 ALA CB   1 1 
       11 49116 1 1 184 ALA H    H  -3.748   5.788 -19.884 1.00 . A A . 431 ALA H    1 1 
       11 49117 1 1 184 ALA HA   H  -3.226   7.544 -22.082 1.00 . A A . 431 ALA HA   1 1 
       11 49118 1 1 184 ALA HB1  H  -4.158   5.290 -22.413 1.00 . A A . 431 ALA HB1  1 1 
       11 49119 1 1 184 ALA HB2  H  -5.236   6.514 -23.085 1.00 . A A . 431 ALA HB2  1 1 
       11 49120 1 1 184 ALA HB3  H  -5.621   5.749 -21.540 1.00 . A A . 431 ALA HB3  1 1 
       11 49121 1 1 184 ALA N    N  -3.418   6.651 -20.214 1.00 . A A . 431 ALA N    1 1 
       11 49122 1 1 184 ALA O    O  -4.902   9.432 -21.789 1.00 . A A . 431 ALA O    1 1 
       11 49123 1 1 185 TYR C    C  -6.329  10.169 -18.460 1.00 . A A . 432 TYR C    1 1 
       11 49124 1 1 185 TYR CA   C  -6.760   9.285 -19.650 1.00 . A A . 432 TYR CA   1 1 
       11 49125 1 1 185 TYR CB   C  -8.099   8.560 -19.323 1.00 . A A . 432 TYR CB   1 1 
       11 49126 1 1 185 TYR CD1  C  -9.718   8.501 -21.314 1.00 . A A . 432 TYR CD1  1 1 
       11 49127 1 1 185 TYR CD2  C  -8.323   6.591 -20.949 1.00 . A A . 432 TYR CD2  1 1 
       11 49128 1 1 185 TYR CE1  C -10.255   7.886 -22.432 1.00 . A A . 432 TYR CE1  1 1 
       11 49129 1 1 185 TYR CE2  C  -8.862   5.977 -22.059 1.00 . A A . 432 TYR CE2  1 1 
       11 49130 1 1 185 TYR CG   C  -8.735   7.864 -20.545 1.00 . A A . 432 TYR CG   1 1 
       11 49131 1 1 185 TYR CZ   C  -9.823   6.626 -22.797 1.00 . A A . 432 TYR CZ   1 1 
       11 49132 1 1 185 TYR H    H  -5.630   7.485 -19.456 1.00 . A A . 432 TYR H    1 1 
       11 49133 1 1 185 TYR HA   H  -6.925   9.932 -20.507 1.00 . A A . 432 TYR HA   1 1 
       11 49134 1 1 185 TYR HB2  H  -7.920   7.806 -18.560 1.00 . A A . 432 TYR HB2  1 1 
       11 49135 1 1 185 TYR HB3  H  -8.815   9.279 -18.933 1.00 . A A . 432 TYR HB3  1 1 
       11 49136 1 1 185 TYR HD1  H -10.061   9.492 -21.024 1.00 . A A . 432 TYR HD1  1 1 
       11 49137 1 1 185 TYR HD2  H  -7.569   6.075 -20.371 1.00 . A A . 432 TYR HD2  1 1 
       11 49138 1 1 185 TYR HE1  H -11.014   8.393 -23.013 1.00 . A A . 432 TYR HE1  1 1 
       11 49139 1 1 185 TYR HE2  H  -8.522   4.988 -22.347 1.00 . A A . 432 TYR HE2  1 1 
       11 49140 1 1 185 TYR HH   H -10.432   5.072 -23.758 1.00 . A A . 432 TYR HH   1 1 
       11 49141 1 1 185 TYR N    N  -5.731   8.282 -20.019 1.00 . A A . 432 TYR N    1 1 
       11 49142 1 1 185 TYR O    O  -6.966  11.201 -18.209 1.00 . A A . 432 TYR O    1 1 
       11 49143 1 1 185 TYR OH   O -10.348   6.019 -23.917 1.00 . A A . 432 TYR OH   1 1 
       11 49144 1 1 186 ASN C    C  -5.867  10.541 -15.419 1.00 . A A . 433 ASN C    1 1 
       11 49145 1 1 186 ASN CA   C  -4.753  10.439 -16.504 1.00 . A A . 433 ASN CA   1 1 
       11 49146 1 1 186 ASN CB   C  -4.122  11.823 -16.862 1.00 . A A . 433 ASN CB   1 1 
       11 49147 1 1 186 ASN CG   C  -3.308  12.470 -15.722 1.00 . A A . 433 ASN CG   1 1 
       11 49148 1 1 186 ASN H    H  -4.795   8.945 -18.032 1.00 . A A . 433 ASN H    1 1 
       11 49149 1 1 186 ASN HA   H  -3.974   9.799 -16.104 1.00 . A A . 433 ASN HA   1 1 
       11 49150 1 1 186 ASN HB2  H  -3.459  11.693 -17.712 1.00 . A A . 433 ASN HB2  1 1 
       11 49151 1 1 186 ASN HB3  H  -4.913  12.506 -17.147 1.00 . A A . 433 ASN HB3  1 1 
       11 49152 1 1 186 ASN HD21 H  -3.625  14.285 -16.471 1.00 . A A . 433 ASN HD21 1 1 
       11 49153 1 1 186 ASN HD22 H  -2.656  14.219 -15.041 1.00 . A A . 433 ASN HD22 1 1 
       11 49154 1 1 186 ASN N    N  -5.264   9.752 -17.736 1.00 . A A . 433 ASN N    1 1 
       11 49155 1 1 186 ASN ND2  N  -3.191  13.792 -15.743 1.00 . A A . 433 ASN ND2  1 1 
       11 49156 1 1 186 ASN O    O  -5.844  11.395 -14.521 1.00 . A A . 433 ASN O    1 1 
       11 49157 1 1 186 ASN OD1  O  -2.758  11.789 -14.855 1.00 . A A . 433 ASN OD1  1 1 
       11 49158 1 1 187 LYS C    C  -7.849   8.193 -13.840 1.00 . A A . 434 LYS C    1 1 
       11 49159 1 1 187 LYS CA   C  -7.967   9.501 -14.597 1.00 . A A . 434 LYS CA   1 1 
       11 49160 1 1 187 LYS CB   C  -9.300   9.562 -15.381 1.00 . A A . 434 LYS CB   1 1 
       11 49161 1 1 187 LYS CD   C -10.883  10.939 -16.856 1.00 . A A . 434 LYS CD   1 1 
       11 49162 1 1 187 LYS CE   C -11.131  12.286 -17.549 1.00 . A A . 434 LYS CE   1 1 
       11 49163 1 1 187 LYS CG   C  -9.552  10.915 -16.074 1.00 . A A . 434 LYS CG   1 1 
       11 49164 1 1 187 LYS H    H  -6.740   8.930 -16.209 1.00 . A A . 434 LYS H    1 1 
       11 49165 1 1 187 LYS HA   H  -7.932  10.329 -13.892 1.00 . A A . 434 LYS HA   1 1 
       11 49166 1 1 187 LYS HB2  H  -9.301   8.781 -16.138 1.00 . A A . 434 LYS HB2  1 1 
       11 49167 1 1 187 LYS HB3  H -10.121   9.377 -14.692 1.00 . A A . 434 LYS HB3  1 1 
       11 49168 1 1 187 LYS HD2  H -10.862  10.162 -17.612 1.00 . A A . 434 LYS HD2  1 1 
       11 49169 1 1 187 LYS HD3  H -11.700  10.745 -16.169 1.00 . A A . 434 LYS HD3  1 1 
       11 49170 1 1 187 LYS HE2  H -11.144  13.070 -16.805 1.00 . A A . 434 LYS HE2  1 1 
       11 49171 1 1 187 LYS HE3  H -10.331  12.475 -18.254 1.00 . A A . 434 LYS HE3  1 1 
       11 49172 1 1 187 LYS HG2  H  -9.575  11.694 -15.315 1.00 . A A . 434 LYS HG2  1 1 
       11 49173 1 1 187 LYS HG3  H  -8.732  11.115 -16.760 1.00 . A A . 434 LYS HG3  1 1 
       11 49174 1 1 187 LYS HZ1  H -13.211  12.121 -17.626 1.00 . A A . 434 LYS HZ1  1 1 
       11 49175 1 1 187 LYS HZ2  H -12.430  11.576 -19.018 1.00 . A A . 434 LYS HZ2  1 1 
       11 49176 1 1 187 LYS HZ3  H -12.571  13.235 -18.725 1.00 . A A . 434 LYS HZ3  1 1 
       11 49177 1 1 187 LYS N    N  -6.823   9.605 -15.506 1.00 . A A . 434 LYS N    1 1 
       11 49178 1 1 187 LYS NZ   N -12.425  12.305 -18.280 1.00 . A A . 434 LYS NZ   1 1 
       11 49179 1 1 187 LYS O    O  -7.645   7.135 -14.452 1.00 . A A . 434 LYS O    1 1 
       11 49180 1 1 188 PHE C    C  -9.013   6.685 -10.928 1.00 . A A . 435 PHE C    1 1 
       11 49181 1 1 188 PHE CA   C  -7.730   7.118 -11.635 1.00 . A A . 435 PHE CA   1 1 
       11 49182 1 1 188 PHE CB   C  -6.604   7.472 -10.631 1.00 . A A . 435 PHE CB   1 1 
       11 49183 1 1 188 PHE CD1  C  -4.955   9.152 -11.614 1.00 . A A . 435 PHE CD1  1 1 
       11 49184 1 1 188 PHE CD2  C  -4.401   6.822 -11.707 1.00 . A A . 435 PHE CD2  1 1 
       11 49185 1 1 188 PHE CE1  C  -3.778   9.456 -12.267 1.00 . A A . 435 PHE CE1  1 1 
       11 49186 1 1 188 PHE CE2  C  -3.225   7.131 -12.353 1.00 . A A . 435 PHE CE2  1 1 
       11 49187 1 1 188 PHE CG   C  -5.289   7.824 -11.321 1.00 . A A . 435 PHE CG   1 1 
       11 49188 1 1 188 PHE CZ   C  -2.913   8.444 -12.635 1.00 . A A . 435 PHE CZ   1 1 
       11 49189 1 1 188 PHE H    H  -8.320   9.090 -12.116 1.00 . A A . 435 PHE H    1 1 
       11 49190 1 1 188 PHE HA   H  -7.386   6.286 -12.252 1.00 . A A . 435 PHE HA   1 1 
       11 49191 1 1 188 PHE HB2  H  -6.913   8.319 -10.027 1.00 . A A . 435 PHE HB2  1 1 
       11 49192 1 1 188 PHE HB3  H  -6.424   6.626  -9.974 1.00 . A A . 435 PHE HB3  1 1 
       11 49193 1 1 188 PHE HD1  H  -5.629   9.949 -11.323 1.00 . A A . 435 PHE HD1  1 1 
       11 49194 1 1 188 PHE HD2  H  -4.637   5.786 -11.487 1.00 . A A . 435 PHE HD2  1 1 
       11 49195 1 1 188 PHE HE1  H  -3.532  10.488 -12.488 1.00 . A A . 435 PHE HE1  1 1 
       11 49196 1 1 188 PHE HE2  H  -2.545   6.340 -12.641 1.00 . A A . 435 PHE HE2  1 1 
       11 49197 1 1 188 PHE HZ   H  -1.990   8.683 -13.148 1.00 . A A . 435 PHE HZ   1 1 
       11 49198 1 1 188 PHE N    N  -7.998   8.256 -12.517 1.00 . A A . 435 PHE N    1 1 
       11 49199 1 1 188 PHE O    O  -9.916   7.488 -10.668 1.00 . A A . 435 PHE O    1 1 
       11 49200 1 1 189 SER C    C  -9.703   3.379  -9.491 1.00 . A A . 436 SER C    1 1 
       11 49201 1 1 189 SER CA   C -10.218   4.689 -10.113 1.00 . A A . 436 SER CA   1 1 
       11 49202 1 1 189 SER CB   C -11.255   4.448 -11.251 1.00 . A A . 436 SER CB   1 1 
       11 49203 1 1 189 SER H    H  -8.253   4.868 -10.812 1.00 . A A . 436 SER H    1 1 
       11 49204 1 1 189 SER HA   H -10.660   5.295  -9.328 1.00 . A A . 436 SER HA   1 1 
       11 49205 1 1 189 SER HB2  H -11.597   5.403 -11.624 1.00 . A A . 436 SER HB2  1 1 
       11 49206 1 1 189 SER HB3  H -10.779   3.908 -12.059 1.00 . A A . 436 SER HB3  1 1 
       11 49207 1 1 189 SER HG   H -13.184   4.246 -10.942 1.00 . A A . 436 SER HG   1 1 
       11 49208 1 1 189 SER N    N  -9.061   5.391 -10.657 1.00 . A A . 436 SER N    1 1 
       11 49209 1 1 189 SER O    O  -8.480   3.139  -9.465 1.00 . A A . 436 SER O    1 1 
       11 49210 1 1 189 SER OG   O -12.391   3.710 -10.827 1.00 . A A . 436 SER OG   1 1 
       11 49211 1 1 190 ILE C    C  -9.480   0.325  -9.359 1.00 . A A . 437 ILE C    1 1 
       11 49212 1 1 190 ILE CA   C -10.292   1.231  -8.389 1.00 . A A . 437 ILE CA   1 1 
       11 49213 1 1 190 ILE CB   C -11.609   0.483  -7.954 1.00 . A A . 437 ILE CB   1 1 
       11 49214 1 1 190 ILE CD1  C -11.911   1.706  -5.655 1.00 . A A . 437 ILE CD1  1 1 
       11 49215 1 1 190 ILE CG1  C -12.503   1.374  -7.020 1.00 . A A . 437 ILE CG1  1 1 
       11 49216 1 1 190 ILE CG2  C -11.297  -0.878  -7.287 1.00 . A A . 437 ILE CG2  1 1 
       11 49217 1 1 190 ILE H    H -11.570   2.765  -9.116 1.00 . A A . 437 ILE H    1 1 
       11 49218 1 1 190 ILE HA   H  -9.699   1.435  -7.502 1.00 . A A . 437 ILE HA   1 1 
       11 49219 1 1 190 ILE HB   H -12.174   0.272  -8.859 1.00 . A A . 437 ILE HB   1 1 
       11 49220 1 1 190 ILE HD11 H -11.760   0.794  -5.091 1.00 . A A . 437 ILE HD11 1 1 
       11 49221 1 1 190 ILE HD12 H -12.594   2.347  -5.117 1.00 . A A . 437 ILE HD12 1 1 
       11 49222 1 1 190 ILE HD13 H -10.965   2.217  -5.778 1.00 . A A . 437 ILE HD13 1 1 
       11 49223 1 1 190 ILE HG12 H -12.706   2.314  -7.515 1.00 . A A . 437 ILE HG12 1 1 
       11 49224 1 1 190 ILE HG13 H -13.446   0.867  -6.847 1.00 . A A . 437 ILE HG13 1 1 
       11 49225 1 1 190 ILE HG21 H -10.686  -0.725  -6.406 1.00 . A A . 437 ILE HG21 1 1 
       11 49226 1 1 190 ILE HG22 H -10.770  -1.516  -7.982 1.00 . A A . 437 ILE HG22 1 1 
       11 49227 1 1 190 ILE HG23 H -12.223  -1.361  -6.995 1.00 . A A . 437 ILE HG23 1 1 
       11 49228 1 1 190 ILE N    N -10.627   2.522  -9.031 1.00 . A A . 437 ILE N    1 1 
       11 49229 1 1 190 ILE O    O  -8.656  -0.482  -8.935 1.00 . A A . 437 ILE O    1 1 
       11 49230 1 1 191 LYS C    C  -7.500  -0.081 -11.755 1.00 . A A . 438 LYS C    1 1 
       11 49231 1 1 191 LYS CA   C  -9.044  -0.216 -11.761 1.00 . A A . 438 LYS CA   1 1 
       11 49232 1 1 191 LYS CB   C  -9.674   0.215 -13.135 1.00 . A A . 438 LYS CB   1 1 
       11 49233 1 1 191 LYS CD   C  -8.457   2.421 -13.869 1.00 . A A . 438 LYS CD   1 1 
       11 49234 1 1 191 LYS CE   C  -8.508   3.966 -13.856 1.00 . A A . 438 LYS CE   1 1 
       11 49235 1 1 191 LYS CG   C  -9.780   1.756 -13.406 1.00 . A A . 438 LYS CG   1 1 
       11 49236 1 1 191 LYS H    H -10.304   1.267 -10.919 1.00 . A A . 438 LYS H    1 1 
       11 49237 1 1 191 LYS HA   H  -9.288  -1.259 -11.591 1.00 . A A . 438 LYS HA   1 1 
       11 49238 1 1 191 LYS HB2  H  -9.104  -0.231 -13.945 1.00 . A A . 438 LYS HB2  1 1 
       11 49239 1 1 191 LYS HB3  H -10.681  -0.193 -13.181 1.00 . A A . 438 LYS HB3  1 1 
       11 49240 1 1 191 LYS HD2  H  -7.662   2.103 -13.207 1.00 . A A . 438 LYS HD2  1 1 
       11 49241 1 1 191 LYS HD3  H  -8.232   2.086 -14.874 1.00 . A A . 438 LYS HD3  1 1 
       11 49242 1 1 191 LYS HE2  H  -8.866   4.296 -12.890 1.00 . A A . 438 LYS HE2  1 1 
       11 49243 1 1 191 LYS HE3  H  -7.502   4.345 -13.999 1.00 . A A . 438 LYS HE3  1 1 
       11 49244 1 1 191 LYS HG2  H -10.527   1.924 -14.173 1.00 . A A . 438 LYS HG2  1 1 
       11 49245 1 1 191 LYS HG3  H -10.111   2.236 -12.490 1.00 . A A . 438 LYS HG3  1 1 
       11 49246 1 1 191 LYS HZ1  H  -9.400   5.591 -14.830 1.00 . A A . 438 LYS HZ1  1 1 
       11 49247 1 1 191 LYS HZ2  H -10.357   4.195 -14.818 1.00 . A A . 438 LYS HZ2  1 1 
       11 49248 1 1 191 LYS HZ3  H  -9.029   4.301 -15.852 1.00 . A A . 438 LYS HZ3  1 1 
       11 49249 1 1 191 LYS N    N  -9.684   0.551 -10.675 1.00 . A A . 438 LYS N    1 1 
       11 49250 1 1 191 LYS NZ   N  -9.387   4.552 -14.907 1.00 . A A . 438 LYS NZ   1 1 
       11 49251 1 1 191 LYS O    O  -6.792  -1.035 -12.094 1.00 . A A . 438 LYS O    1 1 
       11 49252 1 1 192 SER C    C  -4.915   0.748 -10.065 1.00 . A A . 439 SER C    1 1 
       11 49253 1 1 192 SER CA   C  -5.550   1.378 -11.311 1.00 . A A . 439 SER CA   1 1 
       11 49254 1 1 192 SER CB   C  -5.304   2.904 -11.333 1.00 . A A . 439 SER CB   1 1 
       11 49255 1 1 192 SER H    H  -7.609   1.780 -10.993 1.00 . A A . 439 SER H    1 1 
       11 49256 1 1 192 SER HA   H  -5.103   0.938 -12.197 1.00 . A A . 439 SER HA   1 1 
       11 49257 1 1 192 SER HB2  H  -5.879   3.348 -12.135 1.00 . A A . 439 SER HB2  1 1 
       11 49258 1 1 192 SER HB3  H  -5.612   3.342 -10.390 1.00 . A A . 439 SER HB3  1 1 
       11 49259 1 1 192 SER HG   H  -3.410   2.857 -10.820 1.00 . A A . 439 SER HG   1 1 
       11 49260 1 1 192 SER N    N  -6.994   1.096 -11.332 1.00 . A A . 439 SER N    1 1 
       11 49261 1 1 192 SER O    O  -3.751   0.355 -10.088 1.00 . A A . 439 SER O    1 1 
       11 49262 1 1 192 SER OG   O  -3.937   3.206 -11.551 1.00 . A A . 439 SER OG   1 1 
       11 49263 1 1 193 ASP C    C  -5.260  -1.465  -7.768 1.00 . A A . 440 ASP C    1 1 
       11 49264 1 1 193 ASP CA   C  -5.305   0.068  -7.707 1.00 . A A . 440 ASP CA   1 1 
       11 49265 1 1 193 ASP CB   C  -6.246   0.537  -6.560 1.00 . A A . 440 ASP CB   1 1 
       11 49266 1 1 193 ASP CG   C  -5.862   1.903  -5.999 1.00 . A A . 440 ASP CG   1 1 
       11 49267 1 1 193 ASP H    H  -6.623   1.020  -9.055 1.00 . A A . 440 ASP H    1 1 
       11 49268 1 1 193 ASP HA   H  -4.301   0.423  -7.497 1.00 . A A . 440 ASP HA   1 1 
       11 49269 1 1 193 ASP HB2  H  -7.266   0.595  -6.931 1.00 . A A . 440 ASP HB2  1 1 
       11 49270 1 1 193 ASP HB3  H  -6.226  -0.186  -5.747 1.00 . A A . 440 ASP HB3  1 1 
       11 49271 1 1 193 ASP N    N  -5.717   0.660  -8.988 1.00 . A A . 440 ASP N    1 1 
       11 49272 1 1 193 ASP O    O  -4.441  -2.074  -7.084 1.00 . A A . 440 ASP O    1 1 
       11 49273 1 1 193 ASP OD1  O  -6.157   2.932  -6.645 1.00 . A A . 440 ASP OD1  1 1 
       11 49274 1 1 193 ASP OD2  O  -5.238   1.956  -4.913 1.00 . A A . 440 ASP OD2  1 1 
       11 49275 1 1 194 VAL C    C  -4.981  -4.005  -9.549 1.00 . A A . 441 VAL C    1 1 
       11 49276 1 1 194 VAL CA   C  -6.199  -3.552  -8.722 1.00 . A A . 441 VAL CA   1 1 
       11 49277 1 1 194 VAL CB   C  -7.541  -4.045  -9.376 1.00 . A A . 441 VAL CB   1 1 
       11 49278 1 1 194 VAL CG1  C  -7.508  -5.565  -9.678 1.00 . A A . 441 VAL CG1  1 1 
       11 49279 1 1 194 VAL CG2  C  -8.756  -3.695  -8.479 1.00 . A A . 441 VAL CG2  1 1 
       11 49280 1 1 194 VAL H    H  -6.868  -1.545  -8.976 1.00 . A A . 441 VAL H    1 1 
       11 49281 1 1 194 VAL HA   H  -6.127  -4.001  -7.730 1.00 . A A . 441 VAL HA   1 1 
       11 49282 1 1 194 VAL HB   H  -7.665  -3.522 -10.320 1.00 . A A . 441 VAL HB   1 1 
       11 49283 1 1 194 VAL HG11 H  -8.457  -5.879 -10.099 1.00 . A A . 441 VAL HG11 1 1 
       11 49284 1 1 194 VAL HG12 H  -7.324  -6.114  -8.767 1.00 . A A . 441 VAL HG12 1 1 
       11 49285 1 1 194 VAL HG13 H  -6.718  -5.780 -10.389 1.00 . A A . 441 VAL HG13 1 1 
       11 49286 1 1 194 VAL HG21 H  -8.800  -2.623  -8.328 1.00 . A A . 441 VAL HG21 1 1 
       11 49287 1 1 194 VAL HG22 H  -8.657  -4.183  -7.518 1.00 . A A . 441 VAL HG22 1 1 
       11 49288 1 1 194 VAL HG23 H  -9.673  -4.024  -8.954 1.00 . A A . 441 VAL HG23 1 1 
       11 49289 1 1 194 VAL N    N  -6.181  -2.085  -8.535 1.00 . A A . 441 VAL N    1 1 
       11 49290 1 1 194 VAL O    O  -4.344  -5.013  -9.219 1.00 . A A . 441 VAL O    1 1 
       11 49291 1 1 195 TRP C    C  -2.213  -3.334 -10.459 1.00 . A A . 442 TRP C    1 1 
       11 49292 1 1 195 TRP CA   C  -3.425  -3.416 -11.407 1.00 . A A . 442 TRP CA   1 1 
       11 49293 1 1 195 TRP CB   C  -3.331  -2.334 -12.529 1.00 . A A . 442 TRP CB   1 1 
       11 49294 1 1 195 TRP CD1  C  -0.836  -1.894 -13.097 1.00 . A A . 442 TRP CD1  1 1 
       11 49295 1 1 195 TRP CD2  C  -1.934  -3.036 -14.680 1.00 . A A . 442 TRP CD2  1 1 
       11 49296 1 1 195 TRP CE2  C  -0.597  -2.860 -15.088 1.00 . A A . 442 TRP CE2  1 1 
       11 49297 1 1 195 TRP CE3  C  -2.811  -3.724 -15.527 1.00 . A A . 442 TRP CE3  1 1 
       11 49298 1 1 195 TRP CG   C  -2.072  -2.414 -13.390 1.00 . A A . 442 TRP CG   1 1 
       11 49299 1 1 195 TRP CH2  C  -0.997  -4.018 -17.109 1.00 . A A . 442 TRP CH2  1 1 
       11 49300 1 1 195 TRP CZ2  C  -0.120  -3.342 -16.302 1.00 . A A . 442 TRP CZ2  1 1 
       11 49301 1 1 195 TRP CZ3  C  -2.332  -4.211 -16.731 1.00 . A A . 442 TRP CZ3  1 1 
       11 49302 1 1 195 TRP H    H  -5.274  -2.514 -10.868 1.00 . A A . 442 TRP H    1 1 
       11 49303 1 1 195 TRP HA   H  -3.463  -4.401 -11.862 1.00 . A A . 442 TRP HA   1 1 
       11 49304 1 1 195 TRP HB2  H  -4.186  -2.435 -13.189 1.00 . A A . 442 TRP HB2  1 1 
       11 49305 1 1 195 TRP HB3  H  -3.367  -1.347 -12.077 1.00 . A A . 442 TRP HB3  1 1 
       11 49306 1 1 195 TRP HD1  H  -0.605  -1.358 -12.187 1.00 . A A . 442 TRP HD1  1 1 
       11 49307 1 1 195 TRP HE1  H   0.996  -1.896 -14.116 1.00 . A A . 442 TRP HE1  1 1 
       11 49308 1 1 195 TRP HE3  H  -3.843  -3.887 -15.249 1.00 . A A . 442 TRP HE3  1 1 
       11 49309 1 1 195 TRP HH2  H  -0.664  -4.411 -18.063 1.00 . A A . 442 TRP HH2  1 1 
       11 49310 1 1 195 TRP HZ2  H   0.909  -3.201 -16.606 1.00 . A A . 442 TRP HZ2  1 1 
       11 49311 1 1 195 TRP HZ3  H  -2.995  -4.748 -17.396 1.00 . A A . 442 TRP HZ3  1 1 
       11 49312 1 1 195 TRP N    N  -4.661  -3.231 -10.615 1.00 . A A . 442 TRP N    1 1 
       11 49313 1 1 195 TRP NE1  N   0.050  -2.163 -14.103 1.00 . A A . 442 TRP NE1  1 1 
       11 49314 1 1 195 TRP O    O  -1.386  -4.250 -10.403 1.00 . A A . 442 TRP O    1 1 
       11 49315 1 1 196 ALA C    C  -1.025  -3.021  -7.606 1.00 . A A . 443 ALA C    1 1 
       11 49316 1 1 196 ALA CA   C  -1.131  -1.939  -8.698 1.00 . A A . 443 ALA CA   1 1 
       11 49317 1 1 196 ALA CB   C  -1.396  -0.568  -8.064 1.00 . A A . 443 ALA CB   1 1 
       11 49318 1 1 196 ALA H    H  -2.915  -1.588  -9.770 1.00 . A A . 443 ALA H    1 1 
       11 49319 1 1 196 ALA HA   H  -0.189  -1.881  -9.234 1.00 . A A . 443 ALA HA   1 1 
       11 49320 1 1 196 ALA HB1  H  -0.578  -0.302  -7.408 1.00 . A A . 443 ALA HB1  1 1 
       11 49321 1 1 196 ALA HB2  H  -2.315  -0.601  -7.492 1.00 . A A . 443 ALA HB2  1 1 
       11 49322 1 1 196 ALA HB3  H  -1.488   0.182  -8.839 1.00 . A A . 443 ALA HB3  1 1 
       11 49323 1 1 196 ALA N    N  -2.184  -2.235  -9.679 1.00 . A A . 443 ALA N    1 1 
       11 49324 1 1 196 ALA O    O   0.064  -3.258  -7.082 1.00 . A A . 443 ALA O    1 1 
       11 49325 1 1 197 PHE C    C  -1.529  -5.986  -6.836 1.00 . A A . 444 PHE C    1 1 
       11 49326 1 1 197 PHE CA   C  -2.228  -4.748  -6.282 1.00 . A A . 444 PHE CA   1 1 
       11 49327 1 1 197 PHE CB   C  -3.690  -5.116  -5.880 1.00 . A A . 444 PHE CB   1 1 
       11 49328 1 1 197 PHE CD1  C  -3.934  -5.729  -3.411 1.00 . A A . 444 PHE CD1  1 1 
       11 49329 1 1 197 PHE CD2  C  -3.636  -7.519  -4.967 1.00 . A A . 444 PHE CD2  1 1 
       11 49330 1 1 197 PHE CE1  C  -3.949  -6.645  -2.379 1.00 . A A . 444 PHE CE1  1 1 
       11 49331 1 1 197 PHE CE2  C  -3.656  -8.426  -3.931 1.00 . A A . 444 PHE CE2  1 1 
       11 49332 1 1 197 PHE CG   C  -3.774  -6.144  -4.730 1.00 . A A . 444 PHE CG   1 1 
       11 49333 1 1 197 PHE CZ   C  -3.808  -7.988  -2.639 1.00 . A A . 444 PHE CZ   1 1 
       11 49334 1 1 197 PHE H    H  -3.006  -3.382  -7.707 1.00 . A A . 444 PHE H    1 1 
       11 49335 1 1 197 PHE HA   H  -1.697  -4.412  -5.393 1.00 . A A . 444 PHE HA   1 1 
       11 49336 1 1 197 PHE HB2  H  -4.209  -4.213  -5.567 1.00 . A A . 444 PHE HB2  1 1 
       11 49337 1 1 197 PHE HB3  H  -4.207  -5.527  -6.740 1.00 . A A . 444 PHE HB3  1 1 
       11 49338 1 1 197 PHE HD1  H  -4.045  -4.672  -3.191 1.00 . A A . 444 PHE HD1  1 1 
       11 49339 1 1 197 PHE HD2  H  -3.518  -7.875  -5.984 1.00 . A A . 444 PHE HD2  1 1 
       11 49340 1 1 197 PHE HE1  H  -4.077  -6.307  -1.358 1.00 . A A . 444 PHE HE1  1 1 
       11 49341 1 1 197 PHE HE2  H  -3.545  -9.485  -4.134 1.00 . A A . 444 PHE HE2  1 1 
       11 49342 1 1 197 PHE HZ   H  -3.820  -8.704  -1.821 1.00 . A A . 444 PHE HZ   1 1 
       11 49343 1 1 197 PHE N    N  -2.175  -3.654  -7.267 1.00 . A A . 444 PHE N    1 1 
       11 49344 1 1 197 PHE O    O  -0.821  -6.658  -6.103 1.00 . A A . 444 PHE O    1 1 
       11 49345 1 1 198 GLY C    C   0.347  -7.311  -8.824 1.00 . A A . 445 GLY C    1 1 
       11 49346 1 1 198 GLY CA   C  -1.166  -7.462  -8.768 1.00 . A A . 445 GLY CA   1 1 
       11 49347 1 1 198 GLY H    H  -2.431  -5.758  -8.624 1.00 . A A . 445 GLY H    1 1 
       11 49348 1 1 198 GLY HA2  H  -1.416  -8.363  -8.220 1.00 . A A . 445 GLY HA2  1 1 
       11 49349 1 1 198 GLY HA3  H  -1.551  -7.552  -9.775 1.00 . A A . 445 GLY HA3  1 1 
       11 49350 1 1 198 GLY N    N  -1.795  -6.310  -8.117 1.00 . A A . 445 GLY N    1 1 
       11 49351 1 1 198 GLY O    O   1.094  -8.276  -8.628 1.00 . A A . 445 GLY O    1 1 
       11 49352 1 1 199 VAL C    C   2.800  -5.759  -7.674 1.00 . A A . 446 VAL C    1 1 
       11 49353 1 1 199 VAL CA   C   2.188  -5.678  -9.100 1.00 . A A . 446 VAL CA   1 1 
       11 49354 1 1 199 VAL CB   C   2.326  -4.232  -9.709 1.00 . A A . 446 VAL CB   1 1 
       11 49355 1 1 199 VAL CG1  C   3.784  -3.754  -9.734 1.00 . A A . 446 VAL CG1  1 1 
       11 49356 1 1 199 VAL CG2  C   1.717  -4.160 -11.132 1.00 . A A . 446 VAL CG2  1 1 
       11 49357 1 1 199 VAL H    H   0.105  -5.370  -9.230 1.00 . A A . 446 VAL H    1 1 
       11 49358 1 1 199 VAL HA   H   2.713  -6.374  -9.751 1.00 . A A . 446 VAL HA   1 1 
       11 49359 1 1 199 VAL HB   H   1.764  -3.551  -9.077 1.00 . A A . 446 VAL HB   1 1 
       11 49360 1 1 199 VAL HG11 H   4.187  -3.747  -8.728 1.00 . A A . 446 VAL HG11 1 1 
       11 49361 1 1 199 VAL HG12 H   3.833  -2.750 -10.140 1.00 . A A . 446 VAL HG12 1 1 
       11 49362 1 1 199 VAL HG13 H   4.377  -4.417 -10.350 1.00 . A A . 446 VAL HG13 1 1 
       11 49363 1 1 199 VAL HG21 H   2.266  -4.812 -11.802 1.00 . A A . 446 VAL HG21 1 1 
       11 49364 1 1 199 VAL HG22 H   1.767  -3.144 -11.505 1.00 . A A . 446 VAL HG22 1 1 
       11 49365 1 1 199 VAL HG23 H   0.681  -4.473 -11.104 1.00 . A A . 446 VAL HG23 1 1 
       11 49366 1 1 199 VAL N    N   0.777  -6.066  -9.070 1.00 . A A . 446 VAL N    1 1 
       11 49367 1 1 199 VAL O    O   3.939  -6.201  -7.505 1.00 . A A . 446 VAL O    1 1 
       11 49368 1 1 200 LEU C    C   2.522  -6.931  -4.795 1.00 . A A . 447 LEU C    1 1 
       11 49369 1 1 200 LEU CA   C   2.364  -5.459  -5.227 1.00 . A A . 447 LEU CA   1 1 
       11 49370 1 1 200 LEU CB   C   1.298  -4.717  -4.354 1.00 . A A . 447 LEU CB   1 1 
       11 49371 1 1 200 LEU CD1  C   2.658  -4.821  -2.153 1.00 . A A . 447 LEU CD1  1 1 
       11 49372 1 1 200 LEU CD2  C   0.231  -4.124  -2.099 1.00 . A A . 447 LEU CD2  1 1 
       11 49373 1 1 200 LEU CG   C   1.278  -5.004  -2.806 1.00 . A A . 447 LEU CG   1 1 
       11 49374 1 1 200 LEU H    H   1.124  -4.983  -6.884 1.00 . A A . 447 LEU H    1 1 
       11 49375 1 1 200 LEU HA   H   3.321  -4.958  -5.102 1.00 . A A . 447 LEU HA   1 1 
       11 49376 1 1 200 LEU HB2  H   1.443  -3.650  -4.496 1.00 . A A . 447 LEU HB2  1 1 
       11 49377 1 1 200 LEU HB3  H   0.317  -4.967  -4.749 1.00 . A A . 447 LEU HB3  1 1 
       11 49378 1 1 200 LEU HD11 H   3.013  -3.817  -2.320 1.00 . A A . 447 LEU HD11 1 1 
       11 49379 1 1 200 LEU HD12 H   3.360  -5.521  -2.583 1.00 . A A . 447 LEU HD12 1 1 
       11 49380 1 1 200 LEU HD13 H   2.588  -5.004  -1.089 1.00 . A A . 447 LEU HD13 1 1 
       11 49381 1 1 200 LEU HD21 H   0.491  -3.077  -2.212 1.00 . A A . 447 LEU HD21 1 1 
       11 49382 1 1 200 LEU HD22 H   0.199  -4.371  -1.046 1.00 . A A . 447 LEU HD22 1 1 
       11 49383 1 1 200 LEU HD23 H  -0.746  -4.300  -2.530 1.00 . A A . 447 LEU HD23 1 1 
       11 49384 1 1 200 LEU HG   H   0.989  -6.036  -2.646 1.00 . A A . 447 LEU HG   1 1 
       11 49385 1 1 200 LEU N    N   1.999  -5.359  -6.660 1.00 . A A . 447 LEU N    1 1 
       11 49386 1 1 200 LEU O    O   3.502  -7.273  -4.138 1.00 . A A . 447 LEU O    1 1 
       11 49387 1 1 201 LEU C    C   2.842  -9.867  -5.377 1.00 . A A . 448 LEU C    1 1 
       11 49388 1 1 201 LEU CA   C   1.538  -9.226  -4.858 1.00 . A A . 448 LEU CA   1 1 
       11 49389 1 1 201 LEU CB   C   0.274  -9.904  -5.503 1.00 . A A . 448 LEU CB   1 1 
       11 49390 1 1 201 LEU CD1  C  -1.440 -11.813  -5.639 1.00 . A A . 448 LEU CD1  1 1 
       11 49391 1 1 201 LEU CD2  C   0.580 -12.096  -4.109 1.00 . A A . 448 LEU CD2  1 1 
       11 49392 1 1 201 LEU CG   C  -0.419 -11.089  -4.730 1.00 . A A . 448 LEU CG   1 1 
       11 49393 1 1 201 LEU H    H   0.868  -7.445  -5.782 1.00 . A A . 448 LEU H    1 1 
       11 49394 1 1 201 LEU HA   H   1.492  -9.314  -3.780 1.00 . A A . 448 LEU HA   1 1 
       11 49395 1 1 201 LEU HB2  H  -0.478  -9.133  -5.641 1.00 . A A . 448 LEU HB2  1 1 
       11 49396 1 1 201 LEU HB3  H   0.550 -10.262  -6.489 1.00 . A A . 448 LEU HB3  1 1 
       11 49397 1 1 201 LEU HD11 H  -0.936 -12.238  -6.499 1.00 . A A . 448 LEU HD11 1 1 
       11 49398 1 1 201 LEU HD12 H  -2.188 -11.111  -5.974 1.00 . A A . 448 LEU HD12 1 1 
       11 49399 1 1 201 LEU HD13 H  -1.927 -12.606  -5.082 1.00 . A A . 448 LEU HD13 1 1 
       11 49400 1 1 201 LEU HD21 H   1.207 -11.585  -3.393 1.00 . A A . 448 LEU HD21 1 1 
       11 49401 1 1 201 LEU HD22 H   1.204 -12.525  -4.885 1.00 . A A . 448 LEU HD22 1 1 
       11 49402 1 1 201 LEU HD23 H   0.040 -12.889  -3.606 1.00 . A A . 448 LEU HD23 1 1 
       11 49403 1 1 201 LEU HG   H  -0.991 -10.664  -3.910 1.00 . A A . 448 LEU HG   1 1 
       11 49404 1 1 201 LEU N    N   1.566  -7.786  -5.202 1.00 . A A . 448 LEU N    1 1 
       11 49405 1 1 201 LEU O    O   3.478 -10.680  -4.698 1.00 . A A . 448 LEU O    1 1 
       11 49406 1 1 202 TRP C    C   5.681  -9.462  -6.513 1.00 . A A . 449 TRP C    1 1 
       11 49407 1 1 202 TRP CA   C   4.413  -9.884  -7.297 1.00 . A A . 449 TRP CA   1 1 
       11 49408 1 1 202 TRP CB   C   4.405  -9.292  -8.730 1.00 . A A . 449 TRP CB   1 1 
       11 49409 1 1 202 TRP CD1  C   5.086 -11.013 -10.505 1.00 . A A . 449 TRP CD1  1 1 
       11 49410 1 1 202 TRP CD2  C   6.739  -9.618  -9.925 1.00 . A A . 449 TRP CD2  1 1 
       11 49411 1 1 202 TRP CE2  C   7.218 -10.503 -10.902 1.00 . A A . 449 TRP CE2  1 1 
       11 49412 1 1 202 TRP CE3  C   7.604  -8.647  -9.413 1.00 . A A . 449 TRP CE3  1 1 
       11 49413 1 1 202 TRP CG   C   5.363  -9.958  -9.685 1.00 . A A . 449 TRP CG   1 1 
       11 49414 1 1 202 TRP CH2  C   9.345  -9.494 -10.867 1.00 . A A . 449 TRP CH2  1 1 
       11 49415 1 1 202 TRP CZ2  C   8.519 -10.450 -11.384 1.00 . A A . 449 TRP CZ2  1 1 
       11 49416 1 1 202 TRP CZ3  C   8.900  -8.597  -9.887 1.00 . A A . 449 TRP CZ3  1 1 
       11 49417 1 1 202 TRP H    H   2.617  -8.817  -7.060 1.00 . A A . 449 TRP H    1 1 
       11 49418 1 1 202 TRP HA   H   4.379 -10.968  -7.364 1.00 . A A . 449 TRP HA   1 1 
       11 49419 1 1 202 TRP HB2  H   3.406  -9.391  -9.147 1.00 . A A . 449 TRP HB2  1 1 
       11 49420 1 1 202 TRP HB3  H   4.652  -8.236  -8.686 1.00 . A A . 449 TRP HB3  1 1 
       11 49421 1 1 202 TRP HD1  H   4.126 -11.509 -10.557 1.00 . A A . 449 TRP HD1  1 1 
       11 49422 1 1 202 TRP HE1  H   6.244 -12.067 -11.890 1.00 . A A . 449 TRP HE1  1 1 
       11 49423 1 1 202 TRP HE3  H   7.274  -7.952  -8.653 1.00 . A A . 449 TRP HE3  1 1 
       11 49424 1 1 202 TRP HH2  H  10.366  -9.416 -11.216 1.00 . A A . 449 TRP HH2  1 1 
       11 49425 1 1 202 TRP HZ2  H   8.875 -11.136 -12.144 1.00 . A A . 449 TRP HZ2  1 1 
       11 49426 1 1 202 TRP HZ3  H   9.586  -7.850  -9.505 1.00 . A A . 449 TRP HZ3  1 1 
       11 49427 1 1 202 TRP N    N   3.204  -9.452  -6.601 1.00 . A A . 449 TRP N    1 1 
       11 49428 1 1 202 TRP NE1  N   6.195 -11.345 -11.233 1.00 . A A . 449 TRP NE1  1 1 
       11 49429 1 1 202 TRP O    O   6.611 -10.263  -6.379 1.00 . A A . 449 TRP O    1 1 
       11 49430 1 1 203 GLU C    C   6.983  -8.568  -3.891 1.00 . A A . 450 GLU C    1 1 
       11 49431 1 1 203 GLU CA   C   6.803  -7.687  -5.137 1.00 . A A . 450 GLU CA   1 1 
       11 49432 1 1 203 GLU CB   C   6.555  -6.214  -4.674 1.00 . A A . 450 GLU CB   1 1 
       11 49433 1 1 203 GLU CD   C   6.248  -3.739  -5.275 1.00 . A A . 450 GLU CD   1 1 
       11 49434 1 1 203 GLU CG   C   6.521  -5.166  -5.796 1.00 . A A . 450 GLU CG   1 1 
       11 49435 1 1 203 GLU H    H   4.932  -7.607  -6.171 1.00 . A A . 450 GLU H    1 1 
       11 49436 1 1 203 GLU HA   H   7.711  -7.723  -5.731 1.00 . A A . 450 GLU HA   1 1 
       11 49437 1 1 203 GLU HB2  H   5.605  -6.171  -4.149 1.00 . A A . 450 GLU HB2  1 1 
       11 49438 1 1 203 GLU HB3  H   7.341  -5.929  -3.976 1.00 . A A . 450 GLU HB3  1 1 
       11 49439 1 1 203 GLU HG2  H   7.475  -5.179  -6.314 1.00 . A A . 450 GLU HG2  1 1 
       11 49440 1 1 203 GLU HG3  H   5.742  -5.433  -6.503 1.00 . A A . 450 GLU HG3  1 1 
       11 49441 1 1 203 GLU N    N   5.690  -8.203  -5.982 1.00 . A A . 450 GLU N    1 1 
       11 49442 1 1 203 GLU O    O   8.101  -8.948  -3.554 1.00 . A A . 450 GLU O    1 1 
       11 49443 1 1 203 GLU OE1  O   5.065  -3.381  -5.079 1.00 . A A . 450 GLU OE1  1 1 
       11 49444 1 1 203 GLU OE2  O   7.216  -2.979  -5.034 1.00 . A A . 450 GLU OE2  1 1 
       11 49445 1 1 204 ILE C    C   6.427 -11.115  -2.297 1.00 . A A . 451 ILE C    1 1 
       11 49446 1 1 204 ILE CA   C   5.838  -9.725  -2.018 1.00 . A A . 451 ILE CA   1 1 
       11 49447 1 1 204 ILE CB   C   4.386  -9.857  -1.415 1.00 . A A . 451 ILE CB   1 1 
       11 49448 1 1 204 ILE CD1  C   2.263  -8.501  -0.817 1.00 . A A . 451 ILE CD1  1 1 
       11 49449 1 1 204 ILE CG1  C   3.727  -8.459  -1.223 1.00 . A A . 451 ILE CG1  1 1 
       11 49450 1 1 204 ILE CG2  C   4.411 -10.617  -0.070 1.00 . A A . 451 ILE CG2  1 1 
       11 49451 1 1 204 ILE H    H   4.995  -8.633  -3.631 1.00 . A A . 451 ILE H    1 1 
       11 49452 1 1 204 ILE HA   H   6.460  -9.221  -1.292 1.00 . A A . 451 ILE HA   1 1 
       11 49453 1 1 204 ILE HB   H   3.784 -10.433  -2.113 1.00 . A A . 451 ILE HB   1 1 
       11 49454 1 1 204 ILE HD11 H   1.694  -9.038  -1.563 1.00 . A A . 451 ILE HD11 1 1 
       11 49455 1 1 204 ILE HD12 H   1.887  -7.492  -0.740 1.00 . A A . 451 ILE HD12 1 1 
       11 49456 1 1 204 ILE HD13 H   2.161  -8.994   0.141 1.00 . A A . 451 ILE HD13 1 1 
       11 49457 1 1 204 ILE HG12 H   4.260  -7.910  -0.458 1.00 . A A . 451 ILE HG12 1 1 
       11 49458 1 1 204 ILE HG13 H   3.788  -7.905  -2.149 1.00 . A A . 451 ILE HG13 1 1 
       11 49459 1 1 204 ILE HG21 H   4.848 -11.599  -0.213 1.00 . A A . 451 ILE HG21 1 1 
       11 49460 1 1 204 ILE HG22 H   3.403 -10.734   0.312 1.00 . A A . 451 ILE HG22 1 1 
       11 49461 1 1 204 ILE HG23 H   5.004 -10.068   0.651 1.00 . A A . 451 ILE HG23 1 1 
       11 49462 1 1 204 ILE N    N   5.850  -8.919  -3.250 1.00 . A A . 451 ILE N    1 1 
       11 49463 1 1 204 ILE O    O   7.307 -11.592  -1.571 1.00 . A A . 451 ILE O    1 1 
       11 49464 1 1 205 ALA C    C   7.865 -13.105  -4.235 1.00 . A A . 452 ALA C    1 1 
       11 49465 1 1 205 ALA CA   C   6.367 -13.038  -3.860 1.00 . A A . 452 ALA CA   1 1 
       11 49466 1 1 205 ALA CB   C   5.484 -13.441  -5.050 1.00 . A A . 452 ALA CB   1 1 
       11 49467 1 1 205 ALA H    H   5.344 -11.200  -3.968 1.00 . A A . 452 ALA H    1 1 
       11 49468 1 1 205 ALA HA   H   6.175 -13.733  -3.049 1.00 . A A . 452 ALA HA   1 1 
       11 49469 1 1 205 ALA HB1  H   5.645 -12.754  -5.873 1.00 . A A . 452 ALA HB1  1 1 
       11 49470 1 1 205 ALA HB2  H   4.443 -13.405  -4.759 1.00 . A A . 452 ALA HB2  1 1 
       11 49471 1 1 205 ALA HB3  H   5.729 -14.444  -5.370 1.00 . A A . 452 ALA HB3  1 1 
       11 49472 1 1 205 ALA N    N   5.972 -11.702  -3.410 1.00 . A A . 452 ALA N    1 1 
       11 49473 1 1 205 ALA O    O   8.503 -14.149  -4.067 1.00 . A A . 452 ALA O    1 1 
       11 49474 1 1 206 THR C    C  10.766 -11.309  -4.073 1.00 . A A . 453 THR C    1 1 
       11 49475 1 1 206 THR CA   C   9.840 -11.896  -5.165 1.00 . A A . 453 THR CA   1 1 
       11 49476 1 1 206 THR CB   C   9.976 -11.049  -6.474 1.00 . A A . 453 THR CB   1 1 
       11 49477 1 1 206 THR CG2  C   9.284 -11.716  -7.671 1.00 . A A . 453 THR CG2  1 1 
       11 49478 1 1 206 THR H    H   7.872 -11.169  -4.795 1.00 . A A . 453 THR H    1 1 
       11 49479 1 1 206 THR HA   H  10.183 -12.901  -5.385 1.00 . A A . 453 THR HA   1 1 
       11 49480 1 1 206 THR HB   H  11.034 -10.946  -6.710 1.00 . A A . 453 THR HB   1 1 
       11 49481 1 1 206 THR HG1  H   8.609  -9.640  -6.754 1.00 . A A . 453 THR HG1  1 1 
       11 49482 1 1 206 THR HG21 H   8.226 -11.827  -7.463 1.00 . A A . 453 THR HG21 1 1 
       11 49483 1 1 206 THR HG22 H   9.715 -12.692  -7.848 1.00 . A A . 453 THR HG22 1 1 
       11 49484 1 1 206 THR HG23 H   9.412 -11.104  -8.556 1.00 . A A . 453 THR HG23 1 1 
       11 49485 1 1 206 THR N    N   8.425 -11.976  -4.725 1.00 . A A . 453 THR N    1 1 
       11 49486 1 1 206 THR O    O  11.936 -11.016  -4.355 1.00 . A A . 453 THR O    1 1 
       11 49487 1 1 206 THR OG1  O   9.434  -9.732  -6.266 1.00 . A A . 453 THR OG1  1 1 
       11 49488 1 1 207 TYR C    C  11.489  -9.205  -1.842 1.00 . A A . 454 TYR C    1 1 
       11 49489 1 1 207 TYR CA   C  10.992 -10.657  -1.658 1.00 . A A . 454 TYR CA   1 1 
       11 49490 1 1 207 TYR CB   C  12.165 -11.610  -1.302 1.00 . A A . 454 TYR CB   1 1 
       11 49491 1 1 207 TYR CD1  C  11.725 -13.213   0.630 1.00 . A A . 454 TYR CD1  1 1 
       11 49492 1 1 207 TYR CD2  C  11.360 -14.029  -1.593 1.00 . A A . 454 TYR CD2  1 1 
       11 49493 1 1 207 TYR CE1  C  11.358 -14.438   1.139 1.00 . A A . 454 TYR CE1  1 1 
       11 49494 1 1 207 TYR CE2  C  10.989 -15.259  -1.079 1.00 . A A . 454 TYR CE2  1 1 
       11 49495 1 1 207 TYR CG   C  11.737 -12.976  -0.747 1.00 . A A . 454 TYR CG   1 1 
       11 49496 1 1 207 TYR CZ   C  10.992 -15.457   0.284 1.00 . A A . 454 TYR CZ   1 1 
       11 49497 1 1 207 TYR H    H   9.288 -11.372  -2.715 1.00 . A A . 454 TYR H    1 1 
       11 49498 1 1 207 TYR HA   H  10.297 -10.651  -0.827 1.00 . A A . 454 TYR HA   1 1 
       11 49499 1 1 207 TYR HB2  H  12.758 -11.784  -2.193 1.00 . A A . 454 TYR HB2  1 1 
       11 49500 1 1 207 TYR HB3  H  12.801 -11.134  -0.560 1.00 . A A . 454 TYR HB3  1 1 
       11 49501 1 1 207 TYR HD1  H  12.012 -12.417   1.308 1.00 . A A . 454 TYR HD1  1 1 
       11 49502 1 1 207 TYR HD2  H  11.356 -13.873  -2.664 1.00 . A A . 454 TYR HD2  1 1 
       11 49503 1 1 207 TYR HE1  H  11.358 -14.596   2.212 1.00 . A A . 454 TYR HE1  1 1 
       11 49504 1 1 207 TYR HE2  H  10.701 -16.059  -1.751 1.00 . A A . 454 TYR HE2  1 1 
       11 49505 1 1 207 TYR HH   H  10.181 -16.540   1.647 1.00 . A A . 454 TYR HH   1 1 
       11 49506 1 1 207 TYR N    N  10.233 -11.151  -2.838 1.00 . A A . 454 TYR N    1 1 
       11 49507 1 1 207 TYR O    O  12.557  -8.828  -1.349 1.00 . A A . 454 TYR O    1 1 
       11 49508 1 1 207 TYR OH   O  10.611 -16.677   0.799 1.00 . A A . 454 TYR OH   1 1 
       11 49509 1 1 208 GLY C    C  11.735  -6.636  -3.918 1.00 . A A . 455 GLY C    1 1 
       11 49510 1 1 208 GLY CA   C  10.907  -6.973  -2.687 1.00 . A A . 455 GLY CA   1 1 
       11 49511 1 1 208 GLY H    H   9.896  -8.802  -2.938 1.00 . A A . 455 GLY H    1 1 
       11 49512 1 1 208 GLY HA2  H   9.947  -6.481  -2.776 1.00 . A A . 455 GLY HA2  1 1 
       11 49513 1 1 208 GLY HA3  H  11.408  -6.582  -1.805 1.00 . A A . 455 GLY HA3  1 1 
       11 49514 1 1 208 GLY N    N  10.673  -8.405  -2.523 1.00 . A A . 455 GLY N    1 1 
       11 49515 1 1 208 GLY O    O  12.346  -5.562  -3.978 1.00 . A A . 455 GLY O    1 1 
       11 49516 1 1 209 MET C    C  11.653  -6.391  -7.084 1.00 . A A . 456 MET C    1 1 
       11 49517 1 1 209 MET CA   C  12.479  -7.345  -6.183 1.00 . A A . 456 MET CA   1 1 
       11 49518 1 1 209 MET CB   C  12.766  -8.725  -6.862 1.00 . A A . 456 MET CB   1 1 
       11 49519 1 1 209 MET CE   C  12.845  -9.050 -10.192 1.00 . A A . 456 MET CE   1 1 
       11 49520 1 1 209 MET CG   C  14.059  -8.796  -7.702 1.00 . A A . 456 MET CG   1 1 
       11 49521 1 1 209 MET H    H  11.268  -8.391  -4.777 1.00 . A A . 456 MET H    1 1 
       11 49522 1 1 209 MET HA   H  13.424  -6.863  -5.950 1.00 . A A . 456 MET HA   1 1 
       11 49523 1 1 209 MET HB2  H  12.836  -9.484  -6.091 1.00 . A A . 456 MET HB2  1 1 
       11 49524 1 1 209 MET HB3  H  11.935  -8.981  -7.508 1.00 . A A . 456 MET HB3  1 1 
       11 49525 1 1 209 MET HE1  H  11.897  -9.119  -9.675 1.00 . A A . 456 MET HE1  1 1 
       11 49526 1 1 209 MET HE2  H  13.290 -10.031 -10.264 1.00 . A A . 456 MET HE2  1 1 
       11 49527 1 1 209 MET HE3  H  12.683  -8.656 -11.184 1.00 . A A . 456 MET HE3  1 1 
       11 49528 1 1 209 MET HG2  H  14.866  -8.342  -7.143 1.00 . A A . 456 MET HG2  1 1 
       11 49529 1 1 209 MET HG3  H  14.303  -9.837  -7.885 1.00 . A A . 456 MET HG3  1 1 
       11 49530 1 1 209 MET N    N  11.760  -7.554  -4.904 1.00 . A A . 456 MET N    1 1 
       11 49531 1 1 209 MET O    O  10.439  -6.232  -6.873 1.00 . A A . 456 MET O    1 1 
       11 49532 1 1 209 MET SD   S  13.941  -7.955  -9.293 1.00 . A A . 456 MET SD   1 1 
       11 49533 1 1 210 SER C    C  10.714  -5.289  -9.933 1.00 . A A . 457 SER C    1 1 
       11 49534 1 1 210 SER CA   C  11.687  -4.702  -8.886 1.00 . A A . 457 SER CA   1 1 
       11 49535 1 1 210 SER CB   C  12.783  -3.877  -9.603 1.00 . A A . 457 SER CB   1 1 
       11 49536 1 1 210 SER H    H  13.214  -6.050  -8.296 1.00 . A A . 457 SER H    1 1 
       11 49537 1 1 210 SER HA   H  11.149  -4.047  -8.205 1.00 . A A . 457 SER HA   1 1 
       11 49538 1 1 210 SER HB2  H  13.463  -3.466  -8.871 1.00 . A A . 457 SER HB2  1 1 
       11 49539 1 1 210 SER HB3  H  13.336  -4.522 -10.275 1.00 . A A . 457 SER HB3  1 1 
       11 49540 1 1 210 SER HG   H  12.341  -1.978  -9.864 1.00 . A A . 457 SER HG   1 1 
       11 49541 1 1 210 SER N    N  12.302  -5.775  -8.088 1.00 . A A . 457 SER N    1 1 
       11 49542 1 1 210 SER O    O  11.091  -6.200 -10.684 1.00 . A A . 457 SER O    1 1 
       11 49543 1 1 210 SER OG   O  12.231  -2.799 -10.357 1.00 . A A . 457 SER OG   1 1 
       11 49544 1 1 211 PRO C    C   8.848  -4.730 -12.420 1.00 . A A . 458 PRO C    1 1 
       11 49545 1 1 211 PRO CA   C   8.453  -5.176 -11.008 1.00 . A A . 458 PRO CA   1 1 
       11 49546 1 1 211 PRO CB   C   7.146  -4.478 -10.541 1.00 . A A . 458 PRO CB   1 1 
       11 49547 1 1 211 PRO CD   C   8.863  -3.780  -9.049 1.00 . A A . 458 PRO CD   1 1 
       11 49548 1 1 211 PRO CG   C   7.397  -4.108  -9.117 1.00 . A A . 458 PRO CG   1 1 
       11 49549 1 1 211 PRO HA   H   8.313  -6.254 -11.001 1.00 . A A . 458 PRO HA   1 1 
       11 49550 1 1 211 PRO HB2  H   6.943  -3.592 -11.145 1.00 . A A . 458 PRO HB2  1 1 
       11 49551 1 1 211 PRO HB3  H   6.308  -5.161 -10.607 1.00 . A A . 458 PRO HB3  1 1 
       11 49552 1 1 211 PRO HD2  H   9.054  -2.763  -9.380 1.00 . A A . 458 PRO HD2  1 1 
       11 49553 1 1 211 PRO HD3  H   9.246  -3.927  -8.043 1.00 . A A . 458 PRO HD3  1 1 
       11 49554 1 1 211 PRO HG2  H   6.791  -3.251  -8.836 1.00 . A A . 458 PRO HG2  1 1 
       11 49555 1 1 211 PRO HG3  H   7.175  -4.949  -8.467 1.00 . A A . 458 PRO HG3  1 1 
       11 49556 1 1 211 PRO N    N   9.448  -4.766  -9.994 1.00 . A A . 458 PRO N    1 1 
       11 49557 1 1 211 PRO O    O   9.429  -3.649 -12.584 1.00 . A A . 458 PRO O    1 1 
       11 49558 1 1 212 TYR C    C  10.355  -5.025 -14.992 1.00 . A A . 459 TYR C    1 1 
       11 49559 1 1 212 TYR CA   C   8.838  -5.362 -14.839 1.00 . A A . 459 TYR CA   1 1 
       11 49560 1 1 212 TYR CB   C   7.924  -4.268 -15.468 1.00 . A A . 459 TYR CB   1 1 
       11 49561 1 1 212 TYR CD1  C   5.834  -5.289 -16.551 1.00 . A A . 459 TYR CD1  1 1 
       11 49562 1 1 212 TYR CD2  C   5.572  -4.211 -14.429 1.00 . A A . 459 TYR CD2  1 1 
       11 49563 1 1 212 TYR CE1  C   4.483  -5.591 -16.566 1.00 . A A . 459 TYR CE1  1 1 
       11 49564 1 1 212 TYR CE2  C   4.220  -4.510 -14.444 1.00 . A A . 459 TYR CE2  1 1 
       11 49565 1 1 212 TYR CG   C   6.414  -4.594 -15.482 1.00 . A A . 459 TYR CG   1 1 
       11 49566 1 1 212 TYR CZ   C   3.682  -5.199 -15.511 1.00 . A A . 459 TYR CZ   1 1 
       11 49567 1 1 212 TYR H    H   7.986  -6.361 -13.184 1.00 . A A . 459 TYR H    1 1 
       11 49568 1 1 212 TYR HA   H   8.652  -6.304 -15.344 1.00 . A A . 459 TYR HA   1 1 
       11 49569 1 1 212 TYR HB2  H   8.060  -3.346 -14.919 1.00 . A A . 459 TYR HB2  1 1 
       11 49570 1 1 212 TYR HB3  H   8.234  -4.101 -16.492 1.00 . A A . 459 TYR HB3  1 1 
       11 49571 1 1 212 TYR HD1  H   6.460  -5.598 -17.380 1.00 . A A . 459 TYR HD1  1 1 
       11 49572 1 1 212 TYR HD2  H   5.994  -3.669 -13.587 1.00 . A A . 459 TYR HD2  1 1 
       11 49573 1 1 212 TYR HE1  H   4.058  -6.129 -17.407 1.00 . A A . 459 TYR HE1  1 1 
       11 49574 1 1 212 TYR HE2  H   3.591  -4.201 -13.616 1.00 . A A . 459 TYR HE2  1 1 
       11 49575 1 1 212 TYR HH   H   1.824  -4.743 -15.270 1.00 . A A . 459 TYR HH   1 1 
       11 49576 1 1 212 TYR N    N   8.491  -5.563 -13.419 1.00 . A A . 459 TYR N    1 1 
       11 49577 1 1 212 TYR O    O  10.715  -3.930 -15.443 1.00 . A A . 459 TYR O    1 1 
       11 49578 1 1 212 TYR OH   O   2.338  -5.515 -15.520 1.00 . A A . 459 TYR OH   1 1 
       11 49579 1 1 213 PRO C    C  13.446  -5.611 -15.785 1.00 . A A . 460 PRO C    1 1 
       11 49580 1 1 213 PRO CA   C  12.706  -5.674 -14.427 1.00 . A A . 460 PRO CA   1 1 
       11 49581 1 1 213 PRO CB   C  13.204  -6.842 -13.538 1.00 . A A . 460 PRO CB   1 1 
       11 49582 1 1 213 PRO CD   C  10.958  -7.394 -14.227 1.00 . A A . 460 PRO CD   1 1 
       11 49583 1 1 213 PRO CG   C  12.313  -7.999 -13.894 1.00 . A A . 460 PRO CG   1 1 
       11 49584 1 1 213 PRO HA   H  12.859  -4.733 -13.901 1.00 . A A . 460 PRO HA   1 1 
       11 49585 1 1 213 PRO HB2  H  14.252  -7.062 -13.738 1.00 . A A . 460 PRO HB2  1 1 
       11 49586 1 1 213 PRO HB3  H  13.079  -6.589 -12.489 1.00 . A A . 460 PRO HB3  1 1 
       11 49587 1 1 213 PRO HD2  H  10.509  -7.906 -15.074 1.00 . A A . 460 PRO HD2  1 1 
       11 49588 1 1 213 PRO HD3  H  10.291  -7.446 -13.371 1.00 . A A . 460 PRO HD3  1 1 
       11 49589 1 1 213 PRO HG2  H  12.721  -8.528 -14.755 1.00 . A A . 460 PRO HG2  1 1 
       11 49590 1 1 213 PRO HG3  H  12.222  -8.679 -13.055 1.00 . A A . 460 PRO HG3  1 1 
       11 49591 1 1 213 PRO N    N  11.263  -5.965 -14.568 1.00 . A A . 460 PRO N    1 1 
       11 49592 1 1 213 PRO O    O  13.323  -6.517 -16.617 1.00 . A A . 460 PRO O    1 1 
       11 49593 1 1 214 GLY C    C  14.404  -3.685 -18.377 1.00 . A A . 461 GLY C    1 1 
       11 49594 1 1 214 GLY CA   C  15.055  -4.360 -17.176 1.00 . A A . 461 GLY CA   1 1 
       11 49595 1 1 214 GLY H    H  14.121  -3.772 -15.367 1.00 . A A . 461 GLY H    1 1 
       11 49596 1 1 214 GLY HA2  H  15.911  -3.768 -16.881 1.00 . A A . 461 GLY HA2  1 1 
       11 49597 1 1 214 GLY HA3  H  15.410  -5.338 -17.481 1.00 . A A . 461 GLY HA3  1 1 
       11 49598 1 1 214 GLY N    N  14.181  -4.505 -16.008 1.00 . A A . 461 GLY N    1 1 
       11 49599 1 1 214 GLY O    O  15.069  -3.498 -19.401 1.00 . A A . 461 GLY O    1 1 
       11 49600 1 1 215 ILE C    C  12.568  -1.143 -19.319 1.00 . A A . 462 ILE C    1 1 
       11 49601 1 1 215 ILE CA   C  12.390  -2.676 -19.399 1.00 . A A . 462 ILE CA   1 1 
       11 49602 1 1 215 ILE CB   C  10.851  -3.058 -19.445 1.00 . A A . 462 ILE CB   1 1 
       11 49603 1 1 215 ILE CD1  C   8.517  -2.509 -18.436 1.00 . A A . 462 ILE CD1  1 1 
       11 49604 1 1 215 ILE CG1  C  10.029  -2.416 -18.276 1.00 . A A . 462 ILE CG1  1 1 
       11 49605 1 1 215 ILE CG2  C  10.680  -4.600 -19.448 1.00 . A A . 462 ILE CG2  1 1 
       11 49606 1 1 215 ILE H    H  12.629  -3.476 -17.438 1.00 . A A . 462 ILE H    1 1 
       11 49607 1 1 215 ILE HA   H  12.845  -3.028 -20.326 1.00 . A A . 462 ILE HA   1 1 
       11 49608 1 1 215 ILE HB   H  10.452  -2.690 -20.390 1.00 . A A . 462 ILE HB   1 1 
       11 49609 1 1 215 ILE HD11 H   8.214  -3.547 -18.502 1.00 . A A . 462 ILE HD11 1 1 
       11 49610 1 1 215 ILE HD12 H   8.214  -1.988 -19.334 1.00 . A A . 462 ILE HD12 1 1 
       11 49611 1 1 215 ILE HD13 H   8.038  -2.052 -17.582 1.00 . A A . 462 ILE HD13 1 1 
       11 49612 1 1 215 ILE HG12 H  10.286  -2.904 -17.347 1.00 . A A . 462 ILE HG12 1 1 
       11 49613 1 1 215 ILE HG13 H  10.278  -1.367 -18.197 1.00 . A A . 462 ILE HG13 1 1 
       11 49614 1 1 215 ILE HG21 H   9.629  -4.856 -19.523 1.00 . A A . 462 ILE HG21 1 1 
       11 49615 1 1 215 ILE HG22 H  11.081  -5.013 -18.531 1.00 . A A . 462 ILE HG22 1 1 
       11 49616 1 1 215 ILE HG23 H  11.211  -5.027 -20.291 1.00 . A A . 462 ILE HG23 1 1 
       11 49617 1 1 215 ILE N    N  13.106  -3.320 -18.278 1.00 . A A . 462 ILE N    1 1 
       11 49618 1 1 215 ILE O    O  12.479  -0.550 -18.236 1.00 . A A . 462 ILE O    1 1 
       11 49619 1 1 216 ASP C    C  11.612   1.595 -20.561 1.00 . A A . 463 ASP C    1 1 
       11 49620 1 1 216 ASP CA   C  12.996   0.945 -20.587 1.00 . A A . 463 ASP CA   1 1 
       11 49621 1 1 216 ASP CB   C  13.738   1.344 -21.882 1.00 . A A . 463 ASP CB   1 1 
       11 49622 1 1 216 ASP CG   C  15.222   0.965 -21.833 1.00 . A A . 463 ASP CG   1 1 
       11 49623 1 1 216 ASP H    H  13.084  -1.072 -21.251 1.00 . A A . 463 ASP H    1 1 
       11 49624 1 1 216 ASP HA   H  13.566   1.309 -19.733 1.00 . A A . 463 ASP HA   1 1 
       11 49625 1 1 216 ASP HB2  H  13.272   0.844 -22.725 1.00 . A A . 463 ASP HB2  1 1 
       11 49626 1 1 216 ASP HB3  H  13.662   2.420 -22.029 1.00 . A A . 463 ASP HB3  1 1 
       11 49627 1 1 216 ASP N    N  12.897  -0.524 -20.462 1.00 . A A . 463 ASP N    1 1 
       11 49628 1 1 216 ASP O    O  10.659   1.027 -21.110 1.00 . A A . 463 ASP O    1 1 
       11 49629 1 1 216 ASP OD1  O  15.595  -0.104 -22.365 1.00 . A A . 463 ASP OD1  1 1 
       11 49630 1 1 216 ASP OD2  O  16.019   1.714 -21.220 1.00 . A A . 463 ASP OD2  1 1 
       11 49631 1 1 217 LEU C    C   9.813   3.909 -21.317 1.00 . A A . 464 LEU C    1 1 
       11 49632 1 1 217 LEU CA   C  10.303   3.614 -19.870 1.00 . A A . 464 LEU CA   1 1 
       11 49633 1 1 217 LEU CB   C  10.563   4.926 -19.043 1.00 . A A . 464 LEU CB   1 1 
       11 49634 1 1 217 LEU CD1  C   8.190   5.961 -19.166 1.00 . A A . 464 LEU CD1  1 1 
       11 49635 1 1 217 LEU CD2  C   8.850   4.519 -17.177 1.00 . A A . 464 LEU CD2  1 1 
       11 49636 1 1 217 LEU CG   C   9.345   5.524 -18.243 1.00 . A A . 464 LEU CG   1 1 
       11 49637 1 1 217 LEU H    H  12.315   3.106 -19.440 1.00 . A A . 464 LEU H    1 1 
       11 49638 1 1 217 LEU HA   H   9.541   3.033 -19.365 1.00 . A A . 464 LEU HA   1 1 
       11 49639 1 1 217 LEU HB2  H  11.352   4.717 -18.326 1.00 . A A . 464 LEU HB2  1 1 
       11 49640 1 1 217 LEU HB3  H  10.934   5.693 -19.716 1.00 . A A . 464 LEU HB3  1 1 
       11 49641 1 1 217 LEU HD11 H   7.424   6.459 -18.586 1.00 . A A . 464 LEU HD11 1 1 
       11 49642 1 1 217 LEU HD12 H   7.758   5.088 -19.646 1.00 . A A . 464 LEU HD12 1 1 
       11 49643 1 1 217 LEU HD13 H   8.561   6.637 -19.923 1.00 . A A . 464 LEU HD13 1 1 
       11 49644 1 1 217 LEU HD21 H   8.482   3.623 -17.662 1.00 . A A . 464 LEU HD21 1 1 
       11 49645 1 1 217 LEU HD22 H   8.053   4.963 -16.594 1.00 . A A . 464 LEU HD22 1 1 
       11 49646 1 1 217 LEU HD23 H   9.667   4.257 -16.518 1.00 . A A . 464 LEU HD23 1 1 
       11 49647 1 1 217 LEU HG   H   9.678   6.413 -17.714 1.00 . A A . 464 LEU HG   1 1 
       11 49648 1 1 217 LEU N    N  11.523   2.778 -19.910 1.00 . A A . 464 LEU N    1 1 
       11 49649 1 1 217 LEU O    O   8.608   3.862 -21.604 1.00 . A A . 464 LEU O    1 1 
       11 49650 1 1 218 SER C    C   9.878   3.231 -24.383 1.00 . A A . 465 SER C    1 1 
       11 49651 1 1 218 SER CA   C  10.540   4.423 -23.649 1.00 . A A . 465 SER CA   1 1 
       11 49652 1 1 218 SER CB   C  11.883   4.785 -24.327 1.00 . A A . 465 SER CB   1 1 
       11 49653 1 1 218 SER H    H  11.714   4.124 -21.912 1.00 . A A . 465 SER H    1 1 
       11 49654 1 1 218 SER HA   H   9.877   5.281 -23.710 1.00 . A A . 465 SER HA   1 1 
       11 49655 1 1 218 SER HB2  H  12.559   3.939 -24.276 1.00 . A A . 465 SER HB2  1 1 
       11 49656 1 1 218 SER HB3  H  11.715   5.042 -25.364 1.00 . A A . 465 SER HB3  1 1 
       11 49657 1 1 218 SER HG   H  12.172   5.979 -22.791 1.00 . A A . 465 SER HG   1 1 
       11 49658 1 1 218 SER N    N  10.786   4.146 -22.221 1.00 . A A . 465 SER N    1 1 
       11 49659 1 1 218 SER O    O   9.327   3.404 -25.475 1.00 . A A . 465 SER O    1 1 
       11 49660 1 1 218 SER OG   O  12.510   5.888 -23.689 1.00 . A A . 465 SER OG   1 1 
       11 49661 1 1 219 GLN C    C   8.055   0.359 -23.532 1.00 . A A . 466 GLN C    1 1 
       11 49662 1 1 219 GLN CA   C   9.309   0.800 -24.337 1.00 . A A . 466 GLN CA   1 1 
       11 49663 1 1 219 GLN CB   C  10.345  -0.364 -24.389 1.00 . A A . 466 GLN CB   1 1 
       11 49664 1 1 219 GLN CD   C  11.396   0.413 -26.624 1.00 . A A . 466 GLN CD   1 1 
       11 49665 1 1 219 GLN CG   C  11.641  -0.067 -25.184 1.00 . A A . 466 GLN CG   1 1 
       11 49666 1 1 219 GLN H    H  10.432   1.944 -22.941 1.00 . A A . 466 GLN H    1 1 
       11 49667 1 1 219 GLN HA   H   8.989   1.018 -25.354 1.00 . A A . 466 GLN HA   1 1 
       11 49668 1 1 219 GLN HB2  H  10.628  -0.622 -23.374 1.00 . A A . 466 GLN HB2  1 1 
       11 49669 1 1 219 GLN HB3  H   9.867  -1.228 -24.839 1.00 . A A . 466 GLN HB3  1 1 
       11 49670 1 1 219 GLN HE21 H  11.326  -1.460 -27.279 1.00 . A A . 466 GLN HE21 1 1 
       11 49671 1 1 219 GLN HE22 H  11.084  -0.234 -28.472 1.00 . A A . 466 GLN HE22 1 1 
       11 49672 1 1 219 GLN HG2  H  12.202   0.698 -24.661 1.00 . A A . 466 GLN HG2  1 1 
       11 49673 1 1 219 GLN HG3  H  12.242  -0.969 -25.222 1.00 . A A . 466 GLN HG3  1 1 
       11 49674 1 1 219 GLN N    N   9.938   2.022 -23.781 1.00 . A A . 466 GLN N    1 1 
       11 49675 1 1 219 GLN NE2  N  11.257  -0.520 -27.551 1.00 . A A . 466 GLN NE2  1 1 
       11 49676 1 1 219 GLN O    O   7.277  -0.466 -24.026 1.00 . A A . 466 GLN O    1 1 
       11 49677 1 1 219 GLN OE1  O  11.322   1.614 -26.896 1.00 . A A . 466 GLN OE1  1 1 
       11 49678 1 1 220 VAL C    C   5.404   0.495 -21.944 1.00 . A A . 467 VAL C    1 1 
       11 49679 1 1 220 VAL CA   C   6.819   0.487 -21.336 1.00 . A A . 467 VAL CA   1 1 
       11 49680 1 1 220 VAL CB   C   6.821   1.346 -20.002 1.00 . A A . 467 VAL CB   1 1 
       11 49681 1 1 220 VAL CG1  C   5.556   1.103 -19.150 1.00 . A A . 467 VAL CG1  1 1 
       11 49682 1 1 220 VAL CG2  C   8.059   1.050 -19.142 1.00 . A A . 467 VAL CG2  1 1 
       11 49683 1 1 220 VAL H    H   8.468   1.649 -22.032 1.00 . A A . 467 VAL H    1 1 
       11 49684 1 1 220 VAL HA   H   7.060  -0.537 -21.058 1.00 . A A . 467 VAL HA   1 1 
       11 49685 1 1 220 VAL HB   H   6.847   2.398 -20.275 1.00 . A A . 467 VAL HB   1 1 
       11 49686 1 1 220 VAL HG11 H   5.621   1.656 -18.219 1.00 . A A . 467 VAL HG11 1 1 
       11 49687 1 1 220 VAL HG12 H   5.459   0.048 -18.930 1.00 . A A . 467 VAL HG12 1 1 
       11 49688 1 1 220 VAL HG13 H   4.678   1.433 -19.694 1.00 . A A . 467 VAL HG13 1 1 
       11 49689 1 1 220 VAL HG21 H   8.045   0.019 -18.825 1.00 . A A . 467 VAL HG21 1 1 
       11 49690 1 1 220 VAL HG22 H   8.068   1.692 -18.266 1.00 . A A . 467 VAL HG22 1 1 
       11 49691 1 1 220 VAL HG23 H   8.956   1.233 -19.719 1.00 . A A . 467 VAL HG23 1 1 
       11 49692 1 1 220 VAL N    N   7.872   0.920 -22.300 1.00 . A A . 467 VAL N    1 1 
       11 49693 1 1 220 VAL O    O   4.712  -0.524 -21.894 1.00 . A A . 467 VAL O    1 1 
       11 49694 1 1 221 TYR C    C   3.262   0.782 -24.056 1.00 . A A . 468 TYR C    1 1 
       11 49695 1 1 221 TYR CA   C   3.609   1.838 -22.987 1.00 . A A . 468 TYR CA   1 1 
       11 49696 1 1 221 TYR CB   C   3.416   3.274 -23.540 1.00 . A A . 468 TYR CB   1 1 
       11 49697 1 1 221 TYR CD1  C   1.255   3.543 -24.908 1.00 . A A . 468 TYR CD1  1 1 
       11 49698 1 1 221 TYR CD2  C   1.239   4.220 -22.609 1.00 . A A . 468 TYR CD2  1 1 
       11 49699 1 1 221 TYR CE1  C  -0.075   3.912 -25.022 1.00 . A A . 468 TYR CE1  1 1 
       11 49700 1 1 221 TYR CE2  C  -0.084   4.589 -22.722 1.00 . A A . 468 TYR CE2  1 1 
       11 49701 1 1 221 TYR CG   C   1.944   3.689 -23.695 1.00 . A A . 468 TYR CG   1 1 
       11 49702 1 1 221 TYR CZ   C  -0.737   4.433 -23.925 1.00 . A A . 468 TYR CZ   1 1 
       11 49703 1 1 221 TYR H    H   5.620   2.389 -22.577 1.00 . A A . 468 TYR H    1 1 
       11 49704 1 1 221 TYR HA   H   2.947   1.700 -22.138 1.00 . A A . 468 TYR HA   1 1 
       11 49705 1 1 221 TYR HB2  H   3.890   3.980 -22.867 1.00 . A A . 468 TYR HB2  1 1 
       11 49706 1 1 221 TYR HB3  H   3.896   3.356 -24.512 1.00 . A A . 468 TYR HB3  1 1 
       11 49707 1 1 221 TYR HD1  H   1.774   3.135 -25.768 1.00 . A A . 468 TYR HD1  1 1 
       11 49708 1 1 221 TYR HD2  H   1.748   4.346 -21.660 1.00 . A A . 468 TYR HD2  1 1 
       11 49709 1 1 221 TYR HE1  H  -0.591   3.787 -25.967 1.00 . A A . 468 TYR HE1  1 1 
       11 49710 1 1 221 TYR HE2  H  -0.608   4.997 -21.864 1.00 . A A . 468 TYR HE2  1 1 
       11 49711 1 1 221 TYR HH   H  -2.552   4.092 -24.452 1.00 . A A . 468 TYR HH   1 1 
       11 49712 1 1 221 TYR N    N   4.984   1.646 -22.495 1.00 . A A . 468 TYR N    1 1 
       11 49713 1 1 221 TYR O    O   2.203   0.166 -23.992 1.00 . A A . 468 TYR O    1 1 
       11 49714 1 1 221 TYR OH   O  -2.059   4.800 -24.028 1.00 . A A . 468 TYR OH   1 1 
       11 49715 1 1 222 GLU C    C   3.867  -1.837 -25.592 1.00 . A A . 469 GLU C    1 1 
       11 49716 1 1 222 GLU CA   C   4.059  -0.389 -26.101 1.00 . A A . 469 GLU CA   1 1 
       11 49717 1 1 222 GLU CB   C   5.277  -0.308 -27.067 1.00 . A A . 469 GLU CB   1 1 
       11 49718 1 1 222 GLU CD   C   5.453   2.279 -27.295 1.00 . A A . 469 GLU CD   1 1 
       11 49719 1 1 222 GLU CG   C   5.301   0.923 -28.012 1.00 . A A . 469 GLU CG   1 1 
       11 49720 1 1 222 GLU H    H   4.998   1.145 -24.980 1.00 . A A . 469 GLU H    1 1 
       11 49721 1 1 222 GLU HA   H   3.168  -0.116 -26.661 1.00 . A A . 469 GLU HA   1 1 
       11 49722 1 1 222 GLU HB2  H   6.188  -0.295 -26.478 1.00 . A A . 469 GLU HB2  1 1 
       11 49723 1 1 222 GLU HB3  H   5.288  -1.203 -27.688 1.00 . A A . 469 GLU HB3  1 1 
       11 49724 1 1 222 GLU HG2  H   6.128   0.804 -28.702 1.00 . A A . 469 GLU HG2  1 1 
       11 49725 1 1 222 GLU HG3  H   4.377   0.931 -28.583 1.00 . A A . 469 GLU HG3  1 1 
       11 49726 1 1 222 GLU N    N   4.187   0.595 -25.010 1.00 . A A . 469 GLU N    1 1 
       11 49727 1 1 222 GLU O    O   2.979  -2.546 -26.080 1.00 . A A . 469 GLU O    1 1 
       11 49728 1 1 222 GLU OE1  O   4.430   2.899 -26.940 1.00 . A A . 469 GLU OE1  1 1 
       11 49729 1 1 222 GLU OE2  O   6.598   2.715 -27.065 1.00 . A A . 469 GLU OE2  1 1 
       11 49730 1 1 223 LEU C    C   3.341  -3.865 -23.305 1.00 . A A . 470 LEU C    1 1 
       11 49731 1 1 223 LEU CA   C   4.642  -3.662 -24.109 1.00 . A A . 470 LEU CA   1 1 
       11 49732 1 1 223 LEU CB   C   5.943  -4.088 -23.348 1.00 . A A . 470 LEU CB   1 1 
       11 49733 1 1 223 LEU CD1  C   5.806  -3.550 -20.814 1.00 . A A . 470 LEU CD1  1 1 
       11 49734 1 1 223 LEU CD2  C   8.005  -3.251 -22.066 1.00 . A A . 470 LEU CD2  1 1 
       11 49735 1 1 223 LEU CG   C   6.463  -3.196 -22.167 1.00 . A A . 470 LEU CG   1 1 
       11 49736 1 1 223 LEU H    H   5.437  -1.691 -24.321 1.00 . A A . 470 LEU H    1 1 
       11 49737 1 1 223 LEU HA   H   4.563  -4.312 -24.985 1.00 . A A . 470 LEU HA   1 1 
       11 49738 1 1 223 LEU HB2  H   5.791  -5.093 -22.969 1.00 . A A . 470 LEU HB2  1 1 
       11 49739 1 1 223 LEU HB3  H   6.730  -4.147 -24.095 1.00 . A A . 470 LEU HB3  1 1 
       11 49740 1 1 223 LEU HD11 H   6.169  -2.879 -20.046 1.00 . A A . 470 LEU HD11 1 1 
       11 49741 1 1 223 LEU HD12 H   6.051  -4.569 -20.540 1.00 . A A . 470 LEU HD12 1 1 
       11 49742 1 1 223 LEU HD13 H   4.732  -3.451 -20.893 1.00 . A A . 470 LEU HD13 1 1 
       11 49743 1 1 223 LEU HD21 H   8.328  -4.267 -21.869 1.00 . A A . 470 LEU HD21 1 1 
       11 49744 1 1 223 LEU HD22 H   8.342  -2.606 -21.266 1.00 . A A . 470 LEU HD22 1 1 
       11 49745 1 1 223 LEU HD23 H   8.441  -2.912 -22.998 1.00 . A A . 470 LEU HD23 1 1 
       11 49746 1 1 223 LEU HG   H   6.202  -2.165 -22.379 1.00 . A A . 470 LEU HG   1 1 
       11 49747 1 1 223 LEU N    N   4.732  -2.293 -24.653 1.00 . A A . 470 LEU N    1 1 
       11 49748 1 1 223 LEU O    O   2.671  -4.881 -23.478 1.00 . A A . 470 LEU O    1 1 
       11 49749 1 1 224 LEU C    C   0.488  -2.961 -22.674 1.00 . A A . 471 LEU C    1 1 
       11 49750 1 1 224 LEU CA   C   1.691  -2.905 -21.699 1.00 . A A . 471 LEU CA   1 1 
       11 49751 1 1 224 LEU CB   C   1.549  -1.672 -20.756 1.00 . A A . 471 LEU CB   1 1 
       11 49752 1 1 224 LEU CD1  C   2.274  -0.326 -18.700 1.00 . A A . 471 LEU CD1  1 1 
       11 49753 1 1 224 LEU CD2  C   2.606  -2.859 -18.734 1.00 . A A . 471 LEU CD2  1 1 
       11 49754 1 1 224 LEU CG   C   2.571  -1.563 -19.580 1.00 . A A . 471 LEU CG   1 1 
       11 49755 1 1 224 LEU H    H   3.578  -2.122 -22.326 1.00 . A A . 471 LEU H    1 1 
       11 49756 1 1 224 LEU HA   H   1.689  -3.807 -21.097 1.00 . A A . 471 LEU HA   1 1 
       11 49757 1 1 224 LEU HB2  H   1.632  -0.771 -21.359 1.00 . A A . 471 LEU HB2  1 1 
       11 49758 1 1 224 LEU HB3  H   0.550  -1.689 -20.325 1.00 . A A . 471 LEU HB3  1 1 
       11 49759 1 1 224 LEU HD11 H   1.284  -0.406 -18.268 1.00 . A A . 471 LEU HD11 1 1 
       11 49760 1 1 224 LEU HD12 H   2.329   0.568 -19.307 1.00 . A A . 471 LEU HD12 1 1 
       11 49761 1 1 224 LEU HD13 H   3.009  -0.257 -17.908 1.00 . A A . 471 LEU HD13 1 1 
       11 49762 1 1 224 LEU HD21 H   2.926  -3.687 -19.352 1.00 . A A . 471 LEU HD21 1 1 
       11 49763 1 1 224 LEU HD22 H   1.620  -3.069 -18.339 1.00 . A A . 471 LEU HD22 1 1 
       11 49764 1 1 224 LEU HD23 H   3.301  -2.740 -17.913 1.00 . A A . 471 LEU HD23 1 1 
       11 49765 1 1 224 LEU HG   H   3.562  -1.423 -19.997 1.00 . A A . 471 LEU HG   1 1 
       11 49766 1 1 224 LEU N    N   2.976  -2.882 -22.450 1.00 . A A . 471 LEU N    1 1 
       11 49767 1 1 224 LEU O    O  -0.504  -3.649 -22.411 1.00 . A A . 471 LEU O    1 1 
       11 49768 1 1 225 GLU C    C  -0.439  -3.548 -25.644 1.00 . A A . 472 GLU C    1 1 
       11 49769 1 1 225 GLU CA   C  -0.371  -2.196 -24.904 1.00 . A A . 472 GLU CA   1 1 
       11 49770 1 1 225 GLU CB   C   0.009  -1.052 -25.879 1.00 . A A . 472 GLU CB   1 1 
       11 49771 1 1 225 GLU CD   C  -0.418   0.200 -28.062 1.00 . A A . 472 GLU CD   1 1 
       11 49772 1 1 225 GLU CG   C  -0.945  -0.843 -27.068 1.00 . A A . 472 GLU CG   1 1 
       11 49773 1 1 225 GLU H    H   1.450  -1.735 -23.925 1.00 . A A . 472 GLU H    1 1 
       11 49774 1 1 225 GLU HA   H  -1.341  -1.983 -24.469 1.00 . A A . 472 GLU HA   1 1 
       11 49775 1 1 225 GLU HB2  H   0.051  -0.124 -25.316 1.00 . A A . 472 GLU HB2  1 1 
       11 49776 1 1 225 GLU HB3  H   1.005  -1.253 -26.270 1.00 . A A . 472 GLU HB3  1 1 
       11 49777 1 1 225 GLU HG2  H  -1.077  -1.791 -27.584 1.00 . A A . 472 GLU HG2  1 1 
       11 49778 1 1 225 GLU HG3  H  -1.908  -0.515 -26.691 1.00 . A A . 472 GLU HG3  1 1 
       11 49779 1 1 225 GLU N    N   0.627  -2.245 -23.810 1.00 . A A . 472 GLU N    1 1 
       11 49780 1 1 225 GLU O    O  -1.484  -3.937 -26.184 1.00 . A A . 472 GLU O    1 1 
       11 49781 1 1 225 GLU OE1  O  -0.670   1.408 -27.870 1.00 . A A . 472 GLU OE1  1 1 
       11 49782 1 1 225 GLU OE2  O   0.268  -0.185 -29.036 1.00 . A A . 472 GLU OE2  1 1 
       11 49783 1 1 226 LYS C    C   0.338  -6.700 -25.201 1.00 . A A . 473 LYS C    1 1 
       11 49784 1 1 226 LYS CA   C   0.822  -5.619 -26.215 1.00 . A A . 473 LYS CA   1 1 
       11 49785 1 1 226 LYS CB   C   2.320  -5.838 -26.625 1.00 . A A . 473 LYS CB   1 1 
       11 49786 1 1 226 LYS CD   C   1.898  -7.036 -28.881 1.00 . A A . 473 LYS CD   1 1 
       11 49787 1 1 226 LYS CE   C   2.273  -5.813 -29.742 1.00 . A A . 473 LYS CE   1 1 
       11 49788 1 1 226 LYS CG   C   2.617  -7.074 -27.514 1.00 . A A . 473 LYS CG   1 1 
       11 49789 1 1 226 LYS H    H   1.480  -3.886 -25.186 1.00 . A A . 473 LYS H    1 1 
       11 49790 1 1 226 LYS HA   H   0.197  -5.665 -27.102 1.00 . A A . 473 LYS HA   1 1 
       11 49791 1 1 226 LYS HB2  H   2.662  -4.958 -27.159 1.00 . A A . 473 LYS HB2  1 1 
       11 49792 1 1 226 LYS HB3  H   2.910  -5.927 -25.717 1.00 . A A . 473 LYS HB3  1 1 
       11 49793 1 1 226 LYS HD2  H   2.164  -7.930 -29.432 1.00 . A A . 473 LYS HD2  1 1 
       11 49794 1 1 226 LYS HD3  H   0.826  -7.035 -28.714 1.00 . A A . 473 LYS HD3  1 1 
       11 49795 1 1 226 LYS HE2  H   1.717  -5.851 -30.669 1.00 . A A . 473 LYS HE2  1 1 
       11 49796 1 1 226 LYS HE3  H   2.014  -4.906 -29.209 1.00 . A A . 473 LYS HE3  1 1 
       11 49797 1 1 226 LYS HG2  H   3.685  -7.133 -27.688 1.00 . A A . 473 LYS HG2  1 1 
       11 49798 1 1 226 LYS HG3  H   2.301  -7.965 -26.978 1.00 . A A . 473 LYS HG3  1 1 
       11 49799 1 1 226 LYS HZ1  H   3.981  -6.623 -30.618 1.00 . A A . 473 LYS HZ1  1 1 
       11 49800 1 1 226 LYS HZ2  H   4.289  -5.766 -29.194 1.00 . A A . 473 LYS HZ2  1 1 
       11 49801 1 1 226 LYS HZ3  H   3.952  -4.935 -30.624 1.00 . A A . 473 LYS HZ3  1 1 
       11 49802 1 1 226 LYS N    N   0.694  -4.273 -25.623 1.00 . A A . 473 LYS N    1 1 
       11 49803 1 1 226 LYS NZ   N   3.723  -5.782 -30.068 1.00 . A A . 473 LYS NZ   1 1 
       11 49804 1 1 226 LYS O    O   0.517  -7.902 -25.425 1.00 . A A . 473 LYS O    1 1 
       11 49805 1 1 227 ASP C    C   0.168  -7.767 -22.172 1.00 . A A . 474 ASP C    1 1 
       11 49806 1 1 227 ASP CA   C  -0.894  -7.068 -23.034 1.00 . A A . 474 ASP CA   1 1 
       11 49807 1 1 227 ASP CB   C  -1.954  -8.075 -23.598 1.00 . A A . 474 ASP CB   1 1 
       11 49808 1 1 227 ASP CG   C  -3.155  -7.374 -24.270 1.00 . A A . 474 ASP CG   1 1 
       11 49809 1 1 227 ASP H    H  -0.304  -5.261 -23.954 1.00 . A A . 474 ASP H    1 1 
       11 49810 1 1 227 ASP HA   H  -1.407  -6.377 -22.376 1.00 . A A . 474 ASP HA   1 1 
       11 49811 1 1 227 ASP HB2  H  -1.470  -8.726 -24.320 1.00 . A A . 474 ASP HB2  1 1 
       11 49812 1 1 227 ASP HB3  H  -2.330  -8.689 -22.783 1.00 . A A . 474 ASP HB3  1 1 
       11 49813 1 1 227 ASP N    N  -0.276  -6.229 -24.084 1.00 . A A . 474 ASP N    1 1 
       11 49814 1 1 227 ASP O    O  -0.153  -8.711 -21.433 1.00 . A A . 474 ASP O    1 1 
       11 49815 1 1 227 ASP OD1  O  -3.310  -7.458 -25.512 1.00 . A A . 474 ASP OD1  1 1 
       11 49816 1 1 227 ASP OD2  O  -3.947  -6.723 -23.559 1.00 . A A . 474 ASP OD2  1 1 
       11 49817 1 1 228 TYR C    C   2.292  -7.624 -19.970 1.00 . A A . 475 TYR C    1 1 
       11 49818 1 1 228 TYR CA   C   2.551  -7.830 -21.462 1.00 . A A . 475 TYR CA   1 1 
       11 49819 1 1 228 TYR CB   C   3.930  -7.214 -21.854 1.00 . A A . 475 TYR CB   1 1 
       11 49820 1 1 228 TYR CD1  C   5.677  -7.144 -19.958 1.00 . A A . 475 TYR CD1  1 1 
       11 49821 1 1 228 TYR CD2  C   5.737  -9.000 -21.469 1.00 . A A . 475 TYR CD2  1 1 
       11 49822 1 1 228 TYR CE1  C   6.745  -7.674 -19.260 1.00 . A A . 475 TYR CE1  1 1 
       11 49823 1 1 228 TYR CE2  C   6.809  -9.529 -20.771 1.00 . A A . 475 TYR CE2  1 1 
       11 49824 1 1 228 TYR CG   C   5.144  -7.793 -21.081 1.00 . A A . 475 TYR CG   1 1 
       11 49825 1 1 228 TYR CZ   C   7.307  -8.864 -19.668 1.00 . A A . 475 TYR CZ   1 1 
       11 49826 1 1 228 TYR H    H   1.602  -6.500 -22.813 1.00 . A A . 475 TYR H    1 1 
       11 49827 1 1 228 TYR HA   H   2.578  -8.899 -21.673 1.00 . A A . 475 TYR HA   1 1 
       11 49828 1 1 228 TYR HB2  H   4.101  -7.381 -22.913 1.00 . A A . 475 TYR HB2  1 1 
       11 49829 1 1 228 TYR HB3  H   3.898  -6.143 -21.682 1.00 . A A . 475 TYR HB3  1 1 
       11 49830 1 1 228 TYR HD1  H   5.237  -6.207 -19.633 1.00 . A A . 475 TYR HD1  1 1 
       11 49831 1 1 228 TYR HD2  H   5.352  -9.525 -22.337 1.00 . A A . 475 TYR HD2  1 1 
       11 49832 1 1 228 TYR HE1  H   7.138  -7.152 -18.395 1.00 . A A . 475 TYR HE1  1 1 
       11 49833 1 1 228 TYR HE2  H   7.253 -10.464 -21.091 1.00 . A A . 475 TYR HE2  1 1 
       11 49834 1 1 228 TYR HH   H   9.071  -9.636 -19.587 1.00 . A A . 475 TYR HH   1 1 
       11 49835 1 1 228 TYR N    N   1.434  -7.268 -22.238 1.00 . A A . 475 TYR N    1 1 
       11 49836 1 1 228 TYR O    O   1.843  -6.561 -19.525 1.00 . A A . 475 TYR O    1 1 
       11 49837 1 1 228 TYR OH   O   8.371  -9.395 -18.969 1.00 . A A . 475 TYR OH   1 1 
       11 49838 1 1 229 ARG C    C   3.553  -9.566 -17.231 1.00 . A A . 476 ARG C    1 1 
       11 49839 1 1 229 ARG CA   C   2.375  -8.784 -17.811 1.00 . A A . 476 ARG CA   1 1 
       11 49840 1 1 229 ARG CB   C   1.016  -9.515 -17.599 1.00 . A A . 476 ARG CB   1 1 
       11 49841 1 1 229 ARG CD   C  -0.405 -11.560 -18.310 1.00 . A A . 476 ARG CD   1 1 
       11 49842 1 1 229 ARG CG   C   1.002 -11.017 -18.003 1.00 . A A . 476 ARG CG   1 1 
       11 49843 1 1 229 ARG CZ   C  -1.370 -11.708 -20.628 1.00 . A A . 476 ARG CZ   1 1 
       11 49844 1 1 229 ARG H    H   3.084  -9.400 -19.675 1.00 . A A . 476 ARG H    1 1 
       11 49845 1 1 229 ARG HA   H   2.340  -7.794 -17.363 1.00 . A A . 476 ARG HA   1 1 
       11 49846 1 1 229 ARG HB2  H   0.740  -9.442 -16.554 1.00 . A A . 476 ARG HB2  1 1 
       11 49847 1 1 229 ARG HB3  H   0.262  -8.999 -18.183 1.00 . A A . 476 ARG HB3  1 1 
       11 49848 1 1 229 ARG HD2  H  -0.353 -12.641 -18.394 1.00 . A A . 476 ARG HD2  1 1 
       11 49849 1 1 229 ARG HD3  H  -1.072 -11.299 -17.498 1.00 . A A . 476 ARG HD3  1 1 
       11 49850 1 1 229 ARG HE   H  -0.962 -10.011 -19.635 1.00 . A A . 476 ARG HE   1 1 
       11 49851 1 1 229 ARG HG2  H   1.616 -11.148 -18.886 1.00 . A A . 476 ARG HG2  1 1 
       11 49852 1 1 229 ARG HG3  H   1.431 -11.599 -17.191 1.00 . A A . 476 ARG HG3  1 1 
       11 49853 1 1 229 ARG HH11 H  -1.013 -13.539 -19.812 1.00 . A A . 476 ARG HH11 1 1 
       11 49854 1 1 229 ARG HH12 H  -1.681 -13.563 -21.412 1.00 . A A . 476 ARG HH12 1 1 
       11 49855 1 1 229 ARG HH21 H  -1.794 -10.066 -21.733 1.00 . A A . 476 ARG HH21 1 1 
       11 49856 1 1 229 ARG HH22 H  -2.123 -11.585 -22.505 1.00 . A A . 476 ARG HH22 1 1 
       11 49857 1 1 229 ARG N    N   2.625  -8.659 -19.231 1.00 . A A . 476 ARG N    1 1 
       11 49858 1 1 229 ARG NE   N  -0.936 -10.995 -19.571 1.00 . A A . 476 ARG NE   1 1 
       11 49859 1 1 229 ARG NH1  N  -1.353 -13.044 -20.615 1.00 . A A . 476 ARG NH1  1 1 
       11 49860 1 1 229 ARG NH2  N  -1.798 -11.072 -21.707 1.00 . A A . 476 ARG NH2  1 1 
       11 49861 1 1 229 ARG O    O   4.148 -10.397 -17.938 1.00 . A A . 476 ARG O    1 1 
       11 49862 1 1 230 MET C    C   4.653 -11.501 -15.213 1.00 . A A . 477 MET C    1 1 
       11 49863 1 1 230 MET CA   C   5.019 -10.007 -15.309 1.00 . A A . 477 MET CA   1 1 
       11 49864 1 1 230 MET CB   C   5.301  -9.405 -13.918 1.00 . A A . 477 MET CB   1 1 
       11 49865 1 1 230 MET CE   C   4.591  -6.986 -11.776 1.00 . A A . 477 MET CE   1 1 
       11 49866 1 1 230 MET CG   C   5.972  -8.032 -13.965 1.00 . A A . 477 MET CG   1 1 
       11 49867 1 1 230 MET H    H   3.519  -8.508 -15.526 1.00 . A A . 477 MET H    1 1 
       11 49868 1 1 230 MET HA   H   5.918  -9.915 -15.919 1.00 . A A . 477 MET HA   1 1 
       11 49869 1 1 230 MET HB2  H   4.364  -9.307 -13.383 1.00 . A A . 477 MET HB2  1 1 
       11 49870 1 1 230 MET HB3  H   5.947 -10.078 -13.363 1.00 . A A . 477 MET HB3  1 1 
       11 49871 1 1 230 MET HE1  H   4.048  -7.914 -11.687 1.00 . A A . 477 MET HE1  1 1 
       11 49872 1 1 230 MET HE2  H   4.090  -6.338 -12.481 1.00 . A A . 477 MET HE2  1 1 
       11 49873 1 1 230 MET HE3  H   4.633  -6.501 -10.811 1.00 . A A . 477 MET HE3  1 1 
       11 49874 1 1 230 MET HG2  H   6.929  -8.125 -14.460 1.00 . A A . 477 MET HG2  1 1 
       11 49875 1 1 230 MET HG3  H   5.349  -7.351 -14.535 1.00 . A A . 477 MET HG3  1 1 
       11 49876 1 1 230 MET N    N   3.954  -9.250 -15.995 1.00 . A A . 477 MET N    1 1 
       11 49877 1 1 230 MET O    O   3.483 -11.849 -15.079 1.00 . A A . 477 MET O    1 1 
       11 49878 1 1 230 MET SD   S   6.254  -7.317 -12.337 1.00 . A A . 477 MET SD   1 1 
       11 49879 1 1 231 GLU C    C   5.463 -14.359 -13.884 1.00 . A A . 478 GLU C    1 1 
       11 49880 1 1 231 GLU CA   C   5.505 -13.826 -15.323 1.00 . A A . 478 GLU CA   1 1 
       11 49881 1 1 231 GLU CB   C   6.673 -14.455 -16.127 1.00 . A A . 478 GLU CB   1 1 
       11 49882 1 1 231 GLU CD   C   8.057 -14.355 -18.296 1.00 . A A . 478 GLU CD   1 1 
       11 49883 1 1 231 GLU CG   C   6.761 -13.942 -17.582 1.00 . A A . 478 GLU CG   1 1 
       11 49884 1 1 231 GLU H    H   6.577 -11.999 -15.355 1.00 . A A . 478 GLU H    1 1 
       11 49885 1 1 231 GLU HA   H   4.564 -14.068 -15.814 1.00 . A A . 478 GLU HA   1 1 
       11 49886 1 1 231 GLU HB2  H   7.608 -14.227 -15.623 1.00 . A A . 478 GLU HB2  1 1 
       11 49887 1 1 231 GLU HB3  H   6.547 -15.534 -16.154 1.00 . A A . 478 GLU HB3  1 1 
       11 49888 1 1 231 GLU HG2  H   5.910 -14.328 -18.140 1.00 . A A . 478 GLU HG2  1 1 
       11 49889 1 1 231 GLU HG3  H   6.699 -12.855 -17.572 1.00 . A A . 478 GLU HG3  1 1 
       11 49890 1 1 231 GLU N    N   5.669 -12.360 -15.306 1.00 . A A . 478 GLU N    1 1 
       11 49891 1 1 231 GLU O    O   5.646 -13.588 -12.934 1.00 . A A . 478 GLU O    1 1 
       11 49892 1 1 231 GLU OE1  O   9.072 -13.640 -18.151 1.00 . A A . 478 GLU OE1  1 1 
       11 49893 1 1 231 GLU OE2  O   8.064 -15.385 -19.007 1.00 . A A . 478 GLU OE2  1 1 
       11 49894 1 1 232 ARG C    C   6.504 -16.134 -11.676 1.00 . A A . 479 ARG C    1 1 
       11 49895 1 1 232 ARG CA   C   5.137 -16.321 -12.403 1.00 . A A . 479 ARG CA   1 1 
       11 49896 1 1 232 ARG CB   C   4.774 -17.830 -12.544 1.00 . A A . 479 ARG CB   1 1 
       11 49897 1 1 232 ARG CD   C   5.358 -20.129 -13.550 1.00 . A A . 479 ARG CD   1 1 
       11 49898 1 1 232 ARG CG   C   5.768 -18.662 -13.391 1.00 . A A . 479 ARG CG   1 1 
       11 49899 1 1 232 ARG CZ   C   6.651 -22.161 -14.221 1.00 . A A . 479 ARG CZ   1 1 
       11 49900 1 1 232 ARG H    H   4.956 -16.202 -14.522 1.00 . A A . 479 ARG H    1 1 
       11 49901 1 1 232 ARG HA   H   4.360 -15.829 -11.825 1.00 . A A . 479 ARG HA   1 1 
       11 49902 1 1 232 ARG HB2  H   4.714 -18.270 -11.553 1.00 . A A . 479 ARG HB2  1 1 
       11 49903 1 1 232 ARG HB3  H   3.795 -17.901 -13.008 1.00 . A A . 479 ARG HB3  1 1 
       11 49904 1 1 232 ARG HD2  H   5.303 -20.586 -12.568 1.00 . A A . 479 ARG HD2  1 1 
       11 49905 1 1 232 ARG HD3  H   4.378 -20.178 -14.017 1.00 . A A . 479 ARG HD3  1 1 
       11 49906 1 1 232 ARG HE   H   6.743 -20.374 -15.112 1.00 . A A . 479 ARG HE   1 1 
       11 49907 1 1 232 ARG HG2  H   5.842 -18.218 -14.376 1.00 . A A . 479 ARG HG2  1 1 
       11 49908 1 1 232 ARG HG3  H   6.744 -18.622 -12.916 1.00 . A A . 479 ARG HG3  1 1 
       11 49909 1 1 232 ARG HH11 H   5.442 -22.486 -12.616 1.00 . A A . 479 ARG HH11 1 1 
       11 49910 1 1 232 ARG HH12 H   6.367 -23.858 -13.135 1.00 . A A . 479 ARG HH12 1 1 
       11 49911 1 1 232 ARG HH21 H   7.937 -22.171 -15.785 1.00 . A A . 479 ARG HH21 1 1 
       11 49912 1 1 232 ARG HH22 H   7.788 -23.676 -14.939 1.00 . A A . 479 ARG HH22 1 1 
       11 49913 1 1 232 ARG N    N   5.164 -15.665 -13.727 1.00 . A A . 479 ARG N    1 1 
       11 49914 1 1 232 ARG NE   N   6.319 -20.873 -14.382 1.00 . A A . 479 ARG NE   1 1 
       11 49915 1 1 232 ARG NH1  N   6.110 -22.894 -13.247 1.00 . A A . 479 ARG NH1  1 1 
       11 49916 1 1 232 ARG NH2  N   7.529 -22.712 -15.047 1.00 . A A . 479 ARG NH2  1 1 
       11 49917 1 1 232 ARG O    O   7.556 -16.372 -12.282 1.00 . A A . 479 ARG O    1 1 
       11 49918 1 1 233 PRO C    C   8.207 -16.997  -9.232 1.00 . A A . 480 PRO C    1 1 
       11 49919 1 1 233 PRO CA   C   7.737 -15.568  -9.581 1.00 . A A . 480 PRO CA   1 1 
       11 49920 1 1 233 PRO CB   C   7.305 -14.768  -8.318 1.00 . A A . 480 PRO CB   1 1 
       11 49921 1 1 233 PRO CD   C   5.368 -14.962  -9.711 1.00 . A A . 480 PRO CD   1 1 
       11 49922 1 1 233 PRO CG   C   6.056 -14.043  -8.729 1.00 . A A . 480 PRO CG   1 1 
       11 49923 1 1 233 PRO HA   H   8.541 -15.042 -10.096 1.00 . A A . 480 PRO HA   1 1 
       11 49924 1 1 233 PRO HB2  H   7.111 -15.444  -7.487 1.00 . A A . 480 PRO HB2  1 1 
       11 49925 1 1 233 PRO HB3  H   8.072 -14.059  -8.036 1.00 . A A . 480 PRO HB3  1 1 
       11 49926 1 1 233 PRO HD2  H   4.765 -15.703  -9.194 1.00 . A A . 480 PRO HD2  1 1 
       11 49927 1 1 233 PRO HD3  H   4.752 -14.397 -10.405 1.00 . A A . 480 PRO HD3  1 1 
       11 49928 1 1 233 PRO HG2  H   5.426 -13.859  -7.861 1.00 . A A . 480 PRO HG2  1 1 
       11 49929 1 1 233 PRO HG3  H   6.304 -13.103  -9.212 1.00 . A A . 480 PRO HG3  1 1 
       11 49930 1 1 233 PRO N    N   6.514 -15.603 -10.412 1.00 . A A . 480 PRO N    1 1 
       11 49931 1 1 233 PRO O    O   7.374 -17.892  -9.019 1.00 . A A . 480 PRO O    1 1 
       11 49932 1 1 234 GLU C    C   9.755 -19.018  -7.527 1.00 . A A . 481 GLU C    1 1 
       11 49933 1 1 234 GLU CA   C  10.151 -18.510  -8.933 1.00 . A A . 481 GLU CA   1 1 
       11 49934 1 1 234 GLU CB   C  11.691 -18.415  -9.066 1.00 . A A . 481 GLU CB   1 1 
       11 49935 1 1 234 GLU CD   C  13.966 -19.586  -8.900 1.00 . A A . 481 GLU CD   1 1 
       11 49936 1 1 234 GLU CG   C  12.443 -19.744  -8.822 1.00 . A A . 481 GLU CG   1 1 
       11 49937 1 1 234 GLU H    H  10.124 -16.439  -9.400 1.00 . A A . 481 GLU H    1 1 
       11 49938 1 1 234 GLU HA   H   9.784 -19.213  -9.680 1.00 . A A . 481 GLU HA   1 1 
       11 49939 1 1 234 GLU HB2  H  11.932 -18.069 -10.066 1.00 . A A . 481 GLU HB2  1 1 
       11 49940 1 1 234 GLU HB3  H  12.057 -17.680  -8.352 1.00 . A A . 481 GLU HB3  1 1 
       11 49941 1 1 234 GLU HG2  H  12.183 -20.119  -7.837 1.00 . A A . 481 GLU HG2  1 1 
       11 49942 1 1 234 GLU HG3  H  12.121 -20.468  -9.565 1.00 . A A . 481 GLU HG3  1 1 
       11 49943 1 1 234 GLU N    N   9.534 -17.202  -9.223 1.00 . A A . 481 GLU N    1 1 
       11 49944 1 1 234 GLU O    O   9.967 -18.322  -6.525 1.00 . A A . 481 GLU O    1 1 
       11 49945 1 1 234 GLU OE1  O  14.555 -19.003  -7.964 1.00 . A A . 481 GLU OE1  1 1 
       11 49946 1 1 234 GLU OE2  O  14.584 -20.033  -9.894 1.00 . A A . 481 GLU OE2  1 1 
       11 49947 1 1 235 GLY C    C   7.277 -20.541  -5.855 1.00 . A A . 482 GLY C    1 1 
       11 49948 1 1 235 GLY CA   C   8.723 -20.846  -6.223 1.00 . A A . 482 GLY CA   1 1 
       11 49949 1 1 235 GLY H    H   8.975 -20.682  -8.324 1.00 . A A . 482 GLY H    1 1 
       11 49950 1 1 235 GLY HA2  H   8.827 -21.917  -6.330 1.00 . A A . 482 GLY HA2  1 1 
       11 49951 1 1 235 GLY HA3  H   9.368 -20.519  -5.413 1.00 . A A . 482 GLY HA3  1 1 
       11 49952 1 1 235 GLY N    N   9.147 -20.217  -7.479 1.00 . A A . 482 GLY N    1 1 
       11 49953 1 1 235 GLY O    O   6.728 -21.167  -4.944 1.00 . A A . 482 GLY O    1 1 
       11 49954 1 1 236 CYS C    C   4.279 -20.064  -7.122 1.00 . A A . 483 CYS C    1 1 
       11 49955 1 1 236 CYS CA   C   5.261 -19.178  -6.306 1.00 . A A . 483 CYS CA   1 1 
       11 49956 1 1 236 CYS CB   C   5.094 -17.688  -6.636 1.00 . A A . 483 CYS CB   1 1 
       11 49957 1 1 236 CYS H    H   7.153 -19.124  -7.273 1.00 . A A . 483 CYS H    1 1 
       11 49958 1 1 236 CYS HA   H   5.065 -19.312  -5.244 1.00 . A A . 483 CYS HA   1 1 
       11 49959 1 1 236 CYS HB2  H   5.296 -17.518  -7.688 1.00 . A A . 483 CYS HB2  1 1 
       11 49960 1 1 236 CYS HB3  H   4.084 -17.373  -6.408 1.00 . A A . 483 CYS HB3  1 1 
       11 49961 1 1 236 CYS HG   H   7.367 -17.311  -5.562 1.00 . A A . 483 CYS HG   1 1 
       11 49962 1 1 236 CYS N    N   6.658 -19.578  -6.554 1.00 . A A . 483 CYS N    1 1 
       11 49963 1 1 236 CYS O    O   4.426 -20.151  -8.346 1.00 . A A . 483 CYS O    1 1 
       11 49964 1 1 236 CYS SG   S   6.222 -16.653  -5.683 1.00 . A A . 483 CYS SG   1 1 
       11 49965 1 1 237 PRO C    C   1.454 -20.946  -8.226 1.00 . A A . 484 PRO C    1 1 
       11 49966 1 1 237 PRO CA   C   2.293 -21.643  -7.120 1.00 . A A . 484 PRO CA   1 1 
       11 49967 1 1 237 PRO CB   C   1.393 -22.154  -5.954 1.00 . A A . 484 PRO CB   1 1 
       11 49968 1 1 237 PRO CD   C   3.018 -20.668  -4.981 1.00 . A A . 484 PRO CD   1 1 
       11 49969 1 1 237 PRO CG   C   1.593 -21.169  -4.843 1.00 . A A . 484 PRO CG   1 1 
       11 49970 1 1 237 PRO HA   H   2.810 -22.489  -7.568 1.00 . A A . 484 PRO HA   1 1 
       11 49971 1 1 237 PRO HB2  H   0.346 -22.200  -6.261 1.00 . A A . 484 PRO HB2  1 1 
       11 49972 1 1 237 PRO HB3  H   1.717 -23.139  -5.638 1.00 . A A . 484 PRO HB3  1 1 
       11 49973 1 1 237 PRO HD2  H   3.098 -19.646  -4.622 1.00 . A A . 484 PRO HD2  1 1 
       11 49974 1 1 237 PRO HD3  H   3.711 -21.308  -4.440 1.00 . A A . 484 PRO HD3  1 1 
       11 49975 1 1 237 PRO HG2  H   0.888 -20.348  -4.947 1.00 . A A . 484 PRO HG2  1 1 
       11 49976 1 1 237 PRO HG3  H   1.459 -21.647  -3.879 1.00 . A A . 484 PRO HG3  1 1 
       11 49977 1 1 237 PRO N    N   3.277 -20.738  -6.450 1.00 . A A . 484 PRO N    1 1 
       11 49978 1 1 237 PRO O    O   1.181 -19.738  -8.145 1.00 . A A . 484 PRO O    1 1 
       11 49979 1 1 238 GLU C    C  -0.983 -20.528  -9.966 1.00 . A A . 485 GLU C    1 1 
       11 49980 1 1 238 GLU CA   C   0.233 -21.373 -10.399 1.00 . A A . 485 GLU CA   1 1 
       11 49981 1 1 238 GLU CB   C  -0.266 -22.646 -11.132 1.00 . A A . 485 GLU CB   1 1 
       11 49982 1 1 238 GLU CD   C  -1.816 -23.620 -12.946 1.00 . A A . 485 GLU CD   1 1 
       11 49983 1 1 238 GLU CG   C  -1.116 -22.368 -12.397 1.00 . A A . 485 GLU CG   1 1 
       11 49984 1 1 238 GLU H    H   1.462 -22.660  -9.254 1.00 . A A . 485 GLU H    1 1 
       11 49985 1 1 238 GLU HA   H   0.839 -20.788 -11.082 1.00 . A A . 485 GLU HA   1 1 
       11 49986 1 1 238 GLU HB2  H   0.597 -23.238 -11.422 1.00 . A A . 485 GLU HB2  1 1 
       11 49987 1 1 238 GLU HB3  H  -0.864 -23.234 -10.439 1.00 . A A . 485 GLU HB3  1 1 
       11 49988 1 1 238 GLU HG2  H  -1.865 -21.620 -12.151 1.00 . A A . 485 GLU HG2  1 1 
       11 49989 1 1 238 GLU HG3  H  -0.468 -21.964 -13.170 1.00 . A A . 485 GLU HG3  1 1 
       11 49990 1 1 238 GLU N    N   1.105 -21.750  -9.258 1.00 . A A . 485 GLU N    1 1 
       11 49991 1 1 238 GLU O    O  -1.294 -19.519 -10.600 1.00 . A A . 485 GLU O    1 1 
       11 49992 1 1 238 GLU OE1  O  -1.123 -24.514 -13.469 1.00 . A A . 485 GLU OE1  1 1 
       11 49993 1 1 238 GLU OE2  O  -3.062 -23.716 -12.858 1.00 . A A . 485 GLU OE2  1 1 
       11 49994 1 1 239 LYS C    C  -2.755 -18.880  -8.097 1.00 . A A . 486 LYS C    1 1 
       11 49995 1 1 239 LYS CA   C  -2.927 -20.389  -8.400 1.00 . A A . 486 LYS CA   1 1 
       11 49996 1 1 239 LYS CB   C  -3.403 -21.123  -7.108 1.00 . A A . 486 LYS CB   1 1 
       11 49997 1 1 239 LYS CD   C  -4.555 -23.232  -8.196 1.00 . A A . 486 LYS CD   1 1 
       11 49998 1 1 239 LYS CE   C  -3.980 -23.392  -9.613 1.00 . A A . 486 LYS CE   1 1 
       11 49999 1 1 239 LYS CG   C  -3.530 -22.674  -7.162 1.00 . A A . 486 LYS CG   1 1 
       11 50000 1 1 239 LYS H    H  -1.339 -21.803  -8.453 1.00 . A A . 486 LYS H    1 1 
       11 50001 1 1 239 LYS HA   H  -3.684 -20.509  -9.168 1.00 . A A . 486 LYS HA   1 1 
       11 50002 1 1 239 LYS HB2  H  -2.707 -20.891  -6.310 1.00 . A A . 486 LYS HB2  1 1 
       11 50003 1 1 239 LYS HB3  H  -4.374 -20.723  -6.829 1.00 . A A . 486 LYS HB3  1 1 
       11 50004 1 1 239 LYS HD2  H  -4.887 -24.208  -7.858 1.00 . A A . 486 LYS HD2  1 1 
       11 50005 1 1 239 LYS HD3  H  -5.416 -22.571  -8.237 1.00 . A A . 486 LYS HD3  1 1 
       11 50006 1 1 239 LYS HE2  H  -3.682 -22.422  -9.987 1.00 . A A . 486 LYS HE2  1 1 
       11 50007 1 1 239 LYS HE3  H  -3.110 -24.035  -9.564 1.00 . A A . 486 LYS HE3  1 1 
       11 50008 1 1 239 LYS HG2  H  -2.557 -23.086  -7.390 1.00 . A A . 486 LYS HG2  1 1 
       11 50009 1 1 239 LYS HG3  H  -3.820 -23.019  -6.173 1.00 . A A . 486 LYS HG3  1 1 
       11 50010 1 1 239 LYS HZ1  H  -5.189 -24.957 -10.267 1.00 . A A . 486 LYS HZ1  1 1 
       11 50011 1 1 239 LYS HZ2  H  -4.550 -24.014 -11.513 1.00 . A A . 486 LYS HZ2  1 1 
       11 50012 1 1 239 LYS HZ3  H  -5.828 -23.421 -10.578 1.00 . A A . 486 LYS HZ3  1 1 
       11 50013 1 1 239 LYS N    N  -1.680 -21.002  -8.910 1.00 . A A . 486 LYS N    1 1 
       11 50014 1 1 239 LYS NZ   N  -4.956 -23.986 -10.556 1.00 . A A . 486 LYS NZ   1 1 
       11 50015 1 1 239 LYS O    O  -3.639 -18.070  -8.397 1.00 . A A . 486 LYS O    1 1 
       11 50016 1 1 240 VAL C    C  -0.974 -16.326  -8.450 1.00 . A A . 487 VAL C    1 1 
       11 50017 1 1 240 VAL CA   C  -1.246 -17.149  -7.174 1.00 . A A . 487 VAL CA   1 1 
       11 50018 1 1 240 VAL CB   C   0.001 -17.108  -6.210 1.00 . A A . 487 VAL CB   1 1 
       11 50019 1 1 240 VAL CG1  C   0.400 -15.665  -5.828 1.00 . A A . 487 VAL CG1  1 1 
       11 50020 1 1 240 VAL CG2  C  -0.271 -17.949  -4.943 1.00 . A A . 487 VAL CG2  1 1 
       11 50021 1 1 240 VAL H    H  -0.942 -19.236  -7.323 1.00 . A A . 487 VAL H    1 1 
       11 50022 1 1 240 VAL HA   H  -2.092 -16.715  -6.651 1.00 . A A . 487 VAL HA   1 1 
       11 50023 1 1 240 VAL HB   H   0.840 -17.559  -6.732 1.00 . A A . 487 VAL HB   1 1 
       11 50024 1 1 240 VAL HG11 H   0.638 -15.104  -6.723 1.00 . A A . 487 VAL HG11 1 1 
       11 50025 1 1 240 VAL HG12 H   1.265 -15.681  -5.178 1.00 . A A . 487 VAL HG12 1 1 
       11 50026 1 1 240 VAL HG13 H  -0.423 -15.182  -5.314 1.00 . A A . 487 VAL HG13 1 1 
       11 50027 1 1 240 VAL HG21 H  -0.540 -18.960  -5.222 1.00 . A A . 487 VAL HG21 1 1 
       11 50028 1 1 240 VAL HG22 H  -1.086 -17.502  -4.377 1.00 . A A . 487 VAL HG22 1 1 
       11 50029 1 1 240 VAL HG23 H   0.618 -17.975  -4.322 1.00 . A A . 487 VAL HG23 1 1 
       11 50030 1 1 240 VAL N    N  -1.594 -18.534  -7.517 1.00 . A A . 487 VAL N    1 1 
       11 50031 1 1 240 VAL O    O  -1.300 -15.138  -8.500 1.00 . A A . 487 VAL O    1 1 
       11 50032 1 1 241 TYR C    C  -1.444 -16.015 -11.550 1.00 . A A . 488 TYR C    1 1 
       11 50033 1 1 241 TYR CA   C  -0.132 -16.287 -10.775 1.00 . A A . 488 TYR CA   1 1 
       11 50034 1 1 241 TYR CB   C   0.878 -17.044 -11.678 1.00 . A A . 488 TYR CB   1 1 
       11 50035 1 1 241 TYR CD1  C   1.662 -14.948 -12.901 1.00 . A A . 488 TYR CD1  1 1 
       11 50036 1 1 241 TYR CD2  C   0.930 -16.787 -14.244 1.00 . A A . 488 TYR CD2  1 1 
       11 50037 1 1 241 TYR CE1  C   1.879 -14.204 -14.030 1.00 . A A . 488 TYR CE1  1 1 
       11 50038 1 1 241 TYR CE2  C   1.163 -16.038 -15.385 1.00 . A A . 488 TYR CE2  1 1 
       11 50039 1 1 241 TYR CG   C   1.179 -16.259 -12.973 1.00 . A A . 488 TYR CG   1 1 
       11 50040 1 1 241 TYR CZ   C   1.634 -14.746 -15.270 1.00 . A A . 488 TYR CZ   1 1 
       11 50041 1 1 241 TYR H    H  -0.146 -17.913  -9.392 1.00 . A A . 488 TYR H    1 1 
       11 50042 1 1 241 TYR HA   H   0.306 -15.325 -10.523 1.00 . A A . 488 TYR HA   1 1 
       11 50043 1 1 241 TYR HB2  H   1.811 -17.184 -11.139 1.00 . A A . 488 TYR HB2  1 1 
       11 50044 1 1 241 TYR HB3  H   0.474 -18.016 -11.945 1.00 . A A . 488 TYR HB3  1 1 
       11 50045 1 1 241 TYR HD1  H   1.863 -14.512 -11.927 1.00 . A A . 488 TYR HD1  1 1 
       11 50046 1 1 241 TYR HD2  H   0.560 -17.802 -14.332 1.00 . A A . 488 TYR HD2  1 1 
       11 50047 1 1 241 TYR HE1  H   2.252 -13.189 -13.940 1.00 . A A . 488 TYR HE1  1 1 
       11 50048 1 1 241 TYR HE2  H   0.972 -16.465 -16.361 1.00 . A A . 488 TYR HE2  1 1 
       11 50049 1 1 241 TYR HH   H   2.664 -13.470 -16.284 1.00 . A A . 488 TYR HH   1 1 
       11 50050 1 1 241 TYR N    N  -0.392 -16.968  -9.492 1.00 . A A . 488 TYR N    1 1 
       11 50051 1 1 241 TYR O    O  -1.559 -14.987 -12.233 1.00 . A A . 488 TYR O    1 1 
       11 50052 1 1 241 TYR OH   O   1.858 -13.987 -16.399 1.00 . A A . 488 TYR OH   1 1 
       11 50053 1 1 242 GLU C    C  -4.425 -15.493 -11.421 1.00 . A A . 489 GLU C    1 1 
       11 50054 1 1 242 GLU CA   C  -3.759 -16.741 -12.042 1.00 . A A . 489 GLU CA   1 1 
       11 50055 1 1 242 GLU CB   C  -4.637 -18.011 -11.876 1.00 . A A . 489 GLU CB   1 1 
       11 50056 1 1 242 GLU CD   C  -6.810 -19.220 -12.570 1.00 . A A . 489 GLU CD   1 1 
       11 50057 1 1 242 GLU CG   C  -6.035 -17.895 -12.525 1.00 . A A . 489 GLU CG   1 1 
       11 50058 1 1 242 GLU H    H  -2.238 -17.761 -10.960 1.00 . A A . 489 GLU H    1 1 
       11 50059 1 1 242 GLU HA   H  -3.615 -16.557 -13.107 1.00 . A A . 489 GLU HA   1 1 
       11 50060 1 1 242 GLU HB2  H  -4.116 -18.850 -12.328 1.00 . A A . 489 GLU HB2  1 1 
       11 50061 1 1 242 GLU HB3  H  -4.763 -18.216 -10.815 1.00 . A A . 489 GLU HB3  1 1 
       11 50062 1 1 242 GLU HG2  H  -6.618 -17.171 -11.965 1.00 . A A . 489 GLU HG2  1 1 
       11 50063 1 1 242 GLU HG3  H  -5.915 -17.525 -13.540 1.00 . A A . 489 GLU HG3  1 1 
       11 50064 1 1 242 GLU N    N  -2.420 -16.936 -11.450 1.00 . A A . 489 GLU N    1 1 
       11 50065 1 1 242 GLU O    O  -5.098 -14.720 -12.107 1.00 . A A . 489 GLU O    1 1 
       11 50066 1 1 242 GLU OE1  O  -6.780 -19.909 -13.615 1.00 . A A . 489 GLU OE1  1 1 
       11 50067 1 1 242 GLU OE2  O  -7.459 -19.583 -11.566 1.00 . A A . 489 GLU OE2  1 1 
       11 50068 1 1 243 LEU C    C  -3.906 -12.852  -9.909 1.00 . A A . 490 LEU C    1 1 
       11 50069 1 1 243 LEU CA   C  -4.618 -14.125  -9.356 1.00 . A A . 490 LEU CA   1 1 
       11 50070 1 1 243 LEU CB   C  -4.324 -14.358  -7.834 1.00 . A A . 490 LEU CB   1 1 
       11 50071 1 1 243 LEU CD1  C  -4.935 -14.113  -5.362 1.00 . A A . 490 LEU CD1  1 1 
       11 50072 1 1 243 LEU CD2  C  -5.033 -12.067  -6.842 1.00 . A A . 490 LEU CD2  1 1 
       11 50073 1 1 243 LEU CG   C  -5.211 -13.596  -6.787 1.00 . A A . 490 LEU CG   1 1 
       11 50074 1 1 243 LEU H    H  -3.699 -16.014  -9.634 1.00 . A A . 490 LEU H    1 1 
       11 50075 1 1 243 LEU HA   H  -5.688 -14.018  -9.495 1.00 . A A . 490 LEU HA   1 1 
       11 50076 1 1 243 LEU HB2  H  -4.435 -15.420  -7.640 1.00 . A A . 490 LEU HB2  1 1 
       11 50077 1 1 243 LEU HB3  H  -3.287 -14.102  -7.647 1.00 . A A . 490 LEU HB3  1 1 
       11 50078 1 1 243 LEU HD11 H  -5.556 -13.582  -4.651 1.00 . A A . 490 LEU HD11 1 1 
       11 50079 1 1 243 LEU HD12 H  -3.891 -13.964  -5.106 1.00 . A A . 490 LEU HD12 1 1 
       11 50080 1 1 243 LEU HD13 H  -5.166 -15.170  -5.309 1.00 . A A . 490 LEU HD13 1 1 
       11 50081 1 1 243 LEU HD21 H  -4.000 -11.806  -6.636 1.00 . A A . 490 LEU HD21 1 1 
       11 50082 1 1 243 LEU HD22 H  -5.675 -11.603  -6.103 1.00 . A A . 490 LEU HD22 1 1 
       11 50083 1 1 243 LEU HD23 H  -5.306 -11.706  -7.821 1.00 . A A . 490 LEU HD23 1 1 
       11 50084 1 1 243 LEU HG   H  -6.251 -13.811  -7.001 1.00 . A A . 490 LEU HG   1 1 
       11 50085 1 1 243 LEU N    N  -4.187 -15.311 -10.113 1.00 . A A . 490 LEU N    1 1 
       11 50086 1 1 243 LEU O    O  -4.565 -11.829 -10.128 1.00 . A A . 490 LEU O    1 1 
       11 50087 1 1 244 MET C    C  -2.329 -11.282 -12.006 1.00 . A A . 491 MET C    1 1 
       11 50088 1 1 244 MET CA   C  -1.753 -11.814 -10.677 1.00 . A A . 491 MET CA   1 1 
       11 50089 1 1 244 MET CB   C  -0.285 -12.251 -10.961 1.00 . A A . 491 MET CB   1 1 
       11 50090 1 1 244 MET CE   C   2.020 -12.704  -7.515 1.00 . A A . 491 MET CE   1 1 
       11 50091 1 1 244 MET CG   C   0.503 -12.840  -9.796 1.00 . A A . 491 MET CG   1 1 
       11 50092 1 1 244 MET H    H  -2.127 -13.804  -9.983 1.00 . A A . 491 MET H    1 1 
       11 50093 1 1 244 MET HA   H  -1.757 -11.024  -9.934 1.00 . A A . 491 MET HA   1 1 
       11 50094 1 1 244 MET HB2  H  -0.299 -12.995 -11.753 1.00 . A A . 491 MET HB2  1 1 
       11 50095 1 1 244 MET HB3  H   0.264 -11.386 -11.326 1.00 . A A . 491 MET HB3  1 1 
       11 50096 1 1 244 MET HE1  H   2.828 -13.126  -8.097 1.00 . A A . 491 MET HE1  1 1 
       11 50097 1 1 244 MET HE2  H   1.410 -13.500  -7.110 1.00 . A A . 491 MET HE2  1 1 
       11 50098 1 1 244 MET HE3  H   2.428 -12.122  -6.704 1.00 . A A . 491 MET HE3  1 1 
       11 50099 1 1 244 MET HG2  H  -0.105 -13.589  -9.314 1.00 . A A . 491 MET HG2  1 1 
       11 50100 1 1 244 MET HG3  H   1.395 -13.318 -10.193 1.00 . A A . 491 MET HG3  1 1 
       11 50101 1 1 244 MET N    N  -2.573 -12.948 -10.155 1.00 . A A . 491 MET N    1 1 
       11 50102 1 1 244 MET O    O  -2.631 -10.095 -12.140 1.00 . A A . 491 MET O    1 1 
       11 50103 1 1 244 MET SD   S   1.010 -11.646  -8.554 1.00 . A A . 491 MET SD   1 1 
       11 50104 1 1 245 ARG C    C  -4.344 -11.400 -14.407 1.00 . A A . 492 ARG C    1 1 
       11 50105 1 1 245 ARG CA   C  -2.885 -11.897 -14.350 1.00 . A A . 492 ARG CA   1 1 
       11 50106 1 1 245 ARG CB   C  -2.686 -13.119 -15.281 1.00 . A A . 492 ARG CB   1 1 
       11 50107 1 1 245 ARG CD   C  -3.749 -15.275 -16.196 1.00 . A A . 492 ARG CD   1 1 
       11 50108 1 1 245 ARG CG   C  -3.637 -14.306 -15.006 1.00 . A A . 492 ARG CG   1 1 
       11 50109 1 1 245 ARG CZ   C  -5.080 -13.842 -17.798 1.00 . A A . 492 ARG CZ   1 1 
       11 50110 1 1 245 ARG H    H  -2.305 -13.144 -12.743 1.00 . A A . 492 ARG H    1 1 
       11 50111 1 1 245 ARG HA   H  -2.242 -11.093 -14.698 1.00 . A A . 492 ARG HA   1 1 
       11 50112 1 1 245 ARG HB2  H  -2.830 -12.795 -16.310 1.00 . A A . 492 ARG HB2  1 1 
       11 50113 1 1 245 ARG HB3  H  -1.664 -13.469 -15.177 1.00 . A A . 492 ARG HB3  1 1 
       11 50114 1 1 245 ARG HD2  H  -2.828 -15.838 -16.282 1.00 . A A . 492 ARG HD2  1 1 
       11 50115 1 1 245 ARG HD3  H  -4.567 -15.962 -16.011 1.00 . A A . 492 ARG HD3  1 1 
       11 50116 1 1 245 ARG HE   H  -3.286 -14.658 -18.156 1.00 . A A . 492 ARG HE   1 1 
       11 50117 1 1 245 ARG HG2  H  -3.278 -14.856 -14.141 1.00 . A A . 492 ARG HG2  1 1 
       11 50118 1 1 245 ARG HG3  H  -4.629 -13.920 -14.783 1.00 . A A . 492 ARG HG3  1 1 
       11 50119 1 1 245 ARG HH11 H  -6.070 -14.124 -16.047 1.00 . A A . 492 ARG HH11 1 1 
       11 50120 1 1 245 ARG HH12 H  -6.896 -13.141 -17.209 1.00 . A A . 492 ARG HH12 1 1 
       11 50121 1 1 245 ARG HH21 H  -4.373 -13.338 -19.623 1.00 . A A . 492 ARG HH21 1 1 
       11 50122 1 1 245 ARG HH22 H  -5.936 -12.696 -19.227 1.00 . A A . 492 ARG HH22 1 1 
       11 50123 1 1 245 ARG N    N  -2.476 -12.209 -12.973 1.00 . A A . 492 ARG N    1 1 
       11 50124 1 1 245 ARG NE   N  -3.989 -14.570 -17.480 1.00 . A A . 492 ARG NE   1 1 
       11 50125 1 1 245 ARG NH1  N  -6.097 -13.691 -16.950 1.00 . A A . 492 ARG NH1  1 1 
       11 50126 1 1 245 ARG NH2  N  -5.134 -13.248 -18.973 1.00 . A A . 492 ARG NH2  1 1 
       11 50127 1 1 245 ARG O    O  -4.711 -10.644 -15.312 1.00 . A A . 492 ARG O    1 1 
       11 50128 1 1 246 ALA C    C  -6.589  -9.914 -12.910 1.00 . A A . 493 ALA C    1 1 
       11 50129 1 1 246 ALA CA   C  -6.560 -11.405 -13.286 1.00 . A A . 493 ALA CA   1 1 
       11 50130 1 1 246 ALA CB   C  -7.280 -12.242 -12.219 1.00 . A A . 493 ALA CB   1 1 
       11 50131 1 1 246 ALA H    H  -4.834 -12.548 -12.830 1.00 . A A . 493 ALA H    1 1 
       11 50132 1 1 246 ALA HA   H  -7.077 -11.545 -14.234 1.00 . A A . 493 ALA HA   1 1 
       11 50133 1 1 246 ALA HB1  H  -8.310 -11.918 -12.127 1.00 . A A . 493 ALA HB1  1 1 
       11 50134 1 1 246 ALA HB2  H  -6.782 -12.123 -11.264 1.00 . A A . 493 ALA HB2  1 1 
       11 50135 1 1 246 ALA HB3  H  -7.259 -13.287 -12.502 1.00 . A A . 493 ALA HB3  1 1 
       11 50136 1 1 246 ALA N    N  -5.172 -11.868 -13.448 1.00 . A A . 493 ALA N    1 1 
       11 50137 1 1 246 ALA O    O  -7.423  -9.155 -13.398 1.00 . A A . 493 ALA O    1 1 
       11 50138 1 1 247 CYS C    C  -4.968  -7.252 -12.854 1.00 . A A . 494 CYS C    1 1 
       11 50139 1 1 247 CYS CA   C  -5.469  -8.095 -11.656 1.00 . A A . 494 CYS CA   1 1 
       11 50140 1 1 247 CYS CB   C  -4.488  -7.997 -10.470 1.00 . A A . 494 CYS CB   1 1 
       11 50141 1 1 247 CYS H    H  -5.062 -10.181 -11.637 1.00 . A A . 494 CYS H    1 1 
       11 50142 1 1 247 CYS HA   H  -6.434  -7.714 -11.340 1.00 . A A . 494 CYS HA   1 1 
       11 50143 1 1 247 CYS HB2  H  -3.542  -8.452 -10.742 1.00 . A A . 494 CYS HB2  1 1 
       11 50144 1 1 247 CYS HB3  H  -4.316  -6.955 -10.228 1.00 . A A . 494 CYS HB3  1 1 
       11 50145 1 1 247 CYS HG   H  -4.734 -10.093  -9.039 1.00 . A A . 494 CYS HG   1 1 
       11 50146 1 1 247 CYS N    N  -5.651  -9.508 -12.037 1.00 . A A . 494 CYS N    1 1 
       11 50147 1 1 247 CYS O    O  -5.212  -6.042 -12.917 1.00 . A A . 494 CYS O    1 1 
       11 50148 1 1 247 CYS SG   S  -5.066  -8.813  -8.964 1.00 . A A . 494 CYS SG   1 1 
       11 50149 1 1 248 TRP C    C  -4.539  -7.526 -16.266 1.00 . A A . 495 TRP C    1 1 
       11 50150 1 1 248 TRP CA   C  -3.685  -7.281 -14.999 1.00 . A A . 495 TRP CA   1 1 
       11 50151 1 1 248 TRP CB   C  -2.232  -7.793 -15.219 1.00 . A A . 495 TRP CB   1 1 
       11 50152 1 1 248 TRP CD1  C  -1.278  -6.507 -13.186 1.00 . A A . 495 TRP CD1  1 1 
       11 50153 1 1 248 TRP CD2  C  -0.233  -8.436 -13.643 1.00 . A A . 495 TRP CD2  1 1 
       11 50154 1 1 248 TRP CE2  C   0.376  -7.851 -12.526 1.00 . A A . 495 TRP CE2  1 1 
       11 50155 1 1 248 TRP CE3  C   0.256  -9.656 -14.118 1.00 . A A . 495 TRP CE3  1 1 
       11 50156 1 1 248 TRP CG   C  -1.300  -7.571 -14.051 1.00 . A A . 495 TRP CG   1 1 
       11 50157 1 1 248 TRP CH2  C   1.911  -9.635 -12.363 1.00 . A A . 495 TRP CH2  1 1 
       11 50158 1 1 248 TRP CZ2  C   1.447  -8.447 -11.876 1.00 . A A . 495 TRP CZ2  1 1 
       11 50159 1 1 248 TRP CZ3  C   1.323 -10.242 -13.475 1.00 . A A . 495 TRP CZ3  1 1 
       11 50160 1 1 248 TRP H    H  -4.129  -8.877 -13.678 1.00 . A A . 495 TRP H    1 1 
       11 50161 1 1 248 TRP HA   H  -3.648  -6.209 -14.830 1.00 . A A . 495 TRP HA   1 1 
       11 50162 1 1 248 TRP HB2  H  -2.262  -8.856 -15.419 1.00 . A A . 495 TRP HB2  1 1 
       11 50163 1 1 248 TRP HB3  H  -1.804  -7.289 -16.081 1.00 . A A . 495 TRP HB3  1 1 
       11 50164 1 1 248 TRP HD1  H  -1.963  -5.669 -13.229 1.00 . A A . 495 TRP HD1  1 1 
       11 50165 1 1 248 TRP HE1  H  -0.078  -6.057 -11.531 1.00 . A A . 495 TRP HE1  1 1 
       11 50166 1 1 248 TRP HE3  H  -0.188 -10.138 -14.977 1.00 . A A . 495 TRP HE3  1 1 
       11 50167 1 1 248 TRP HH2  H   2.751 -10.129 -11.885 1.00 . A A . 495 TRP HH2  1 1 
       11 50168 1 1 248 TRP HZ2  H   1.916  -7.989 -11.014 1.00 . A A . 495 TRP HZ2  1 1 
       11 50169 1 1 248 TRP HZ3  H   1.715 -11.184 -13.830 1.00 . A A . 495 TRP HZ3  1 1 
       11 50170 1 1 248 TRP N    N  -4.267  -7.919 -13.798 1.00 . A A . 495 TRP N    1 1 
       11 50171 1 1 248 TRP NE1  N  -0.285  -6.678 -12.260 1.00 . A A . 495 TRP NE1  1 1 
       11 50172 1 1 248 TRP O    O  -3.996  -7.551 -17.383 1.00 . A A . 495 TRP O    1 1 
       11 50173 1 1 249 GLN C    C  -6.824  -6.360 -17.939 1.00 . A A . 496 GLN C    1 1 
       11 50174 1 1 249 GLN CA   C  -6.796  -7.740 -17.260 1.00 . A A . 496 GLN CA   1 1 
       11 50175 1 1 249 GLN CB   C  -8.233  -8.165 -16.849 1.00 . A A . 496 GLN CB   1 1 
       11 50176 1 1 249 GLN CD   C  -8.059 -10.662 -17.456 1.00 . A A . 496 GLN CD   1 1 
       11 50177 1 1 249 GLN CG   C  -8.365  -9.624 -16.369 1.00 . A A . 496 GLN CG   1 1 
       11 50178 1 1 249 GLN H    H  -6.236  -7.780 -15.196 1.00 . A A . 496 GLN H    1 1 
       11 50179 1 1 249 GLN HA   H  -6.402  -8.470 -17.964 1.00 . A A . 496 GLN HA   1 1 
       11 50180 1 1 249 GLN HB2  H  -8.570  -7.514 -16.049 1.00 . A A . 496 GLN HB2  1 1 
       11 50181 1 1 249 GLN HB3  H  -8.896  -8.031 -17.700 1.00 . A A . 496 GLN HB3  1 1 
       11 50182 1 1 249 GLN HE21 H  -9.973 -10.736 -17.999 1.00 . A A . 496 GLN HE21 1 1 
       11 50183 1 1 249 GLN HE22 H  -8.895 -11.750 -18.893 1.00 . A A . 496 GLN HE22 1 1 
       11 50184 1 1 249 GLN HG2  H  -7.680  -9.781 -15.544 1.00 . A A . 496 GLN HG2  1 1 
       11 50185 1 1 249 GLN HG3  H  -9.378  -9.783 -16.011 1.00 . A A . 496 GLN HG3  1 1 
       11 50186 1 1 249 GLN N    N  -5.873  -7.695 -16.102 1.00 . A A . 496 GLN N    1 1 
       11 50187 1 1 249 GLN NE2  N  -9.077 -11.094 -18.189 1.00 . A A . 496 GLN NE2  1 1 
       11 50188 1 1 249 GLN O    O  -6.864  -5.330 -17.251 1.00 . A A . 496 GLN O    1 1 
       11 50189 1 1 249 GLN OE1  O  -6.918 -11.082 -17.634 1.00 . A A . 496 GLN OE1  1 1 
       11 50190 1 1 250 TRP C    C  -7.916  -4.212 -19.839 1.00 . A A . 497 TRP C    1 1 
       11 50191 1 1 250 TRP CA   C  -6.731  -5.151 -20.115 1.00 . A A . 497 TRP CA   1 1 
       11 50192 1 1 250 TRP CB   C  -6.694  -5.551 -21.614 1.00 . A A . 497 TRP CB   1 1 
       11 50193 1 1 250 TRP CD1  C  -7.633  -3.925 -23.396 1.00 . A A . 497 TRP CD1  1 1 
       11 50194 1 1 250 TRP CD2  C  -5.519  -3.501 -22.777 1.00 . A A . 497 TRP CD2  1 1 
       11 50195 1 1 250 TRP CE2  C  -5.908  -2.549 -23.733 1.00 . A A . 497 TRP CE2  1 1 
       11 50196 1 1 250 TRP CE3  C  -4.228  -3.435 -22.245 1.00 . A A . 497 TRP CE3  1 1 
       11 50197 1 1 250 TRP CG   C  -6.636  -4.377 -22.571 1.00 . A A . 497 TRP CG   1 1 
       11 50198 1 1 250 TRP CH2  C  -3.800  -1.498 -23.628 1.00 . A A . 497 TRP CH2  1 1 
       11 50199 1 1 250 TRP CZ2  C  -5.053  -1.545 -24.170 1.00 . A A . 497 TRP CZ2  1 1 
       11 50200 1 1 250 TRP CZ3  C  -3.386  -2.434 -22.674 1.00 . A A . 497 TRP CZ3  1 1 
       11 50201 1 1 250 TRP H    H  -6.817  -7.233 -19.738 1.00 . A A . 497 TRP H    1 1 
       11 50202 1 1 250 TRP HA   H  -5.805  -4.636 -19.868 1.00 . A A . 497 TRP HA   1 1 
       11 50203 1 1 250 TRP HB2  H  -5.818  -6.162 -21.796 1.00 . A A . 497 TRP HB2  1 1 
       11 50204 1 1 250 TRP HB3  H  -7.577  -6.135 -21.847 1.00 . A A . 497 TRP HB3  1 1 
       11 50205 1 1 250 TRP HD1  H  -8.614  -4.378 -23.476 1.00 . A A . 497 TRP HD1  1 1 
       11 50206 1 1 250 TRP HE1  H  -7.728  -2.326 -24.750 1.00 . A A . 497 TRP HE1  1 1 
       11 50207 1 1 250 TRP HE3  H  -3.891  -4.150 -21.506 1.00 . A A . 497 TRP HE3  1 1 
       11 50208 1 1 250 TRP HH2  H  -3.103  -0.730 -23.939 1.00 . A A . 497 TRP HH2  1 1 
       11 50209 1 1 250 TRP HZ2  H  -5.362  -0.813 -24.904 1.00 . A A . 497 TRP HZ2  1 1 
       11 50210 1 1 250 TRP HZ3  H  -2.383  -2.365 -22.271 1.00 . A A . 497 TRP HZ3  1 1 
       11 50211 1 1 250 TRP N    N  -6.800  -6.367 -19.284 1.00 . A A . 497 TRP N    1 1 
       11 50212 1 1 250 TRP NE1  N  -7.198  -2.832 -24.098 1.00 . A A . 497 TRP NE1  1 1 
       11 50213 1 1 250 TRP O    O  -7.733  -3.015 -19.579 1.00 . A A . 497 TRP O    1 1 
       11 50214 1 1 251 ASN C    C -10.593  -3.767 -18.189 1.00 . A A . 498 ASN C    1 1 
       11 50215 1 1 251 ASN CA   C -10.378  -4.054 -19.697 1.00 . A A . 498 ASN CA   1 1 
       11 50216 1 1 251 ASN CB   C -11.549  -4.868 -20.297 1.00 . A A . 498 ASN CB   1 1 
       11 50217 1 1 251 ASN CG   C -11.516  -4.924 -21.829 1.00 . A A . 498 ASN CG   1 1 
       11 50218 1 1 251 ASN H    H  -9.167  -5.759 -20.011 1.00 . A A . 498 ASN H    1 1 
       11 50219 1 1 251 ASN HA   H -10.292  -3.113 -20.237 1.00 . A A . 498 ASN HA   1 1 
       11 50220 1 1 251 ASN HB2  H -11.511  -5.882 -19.916 1.00 . A A . 498 ASN HB2  1 1 
       11 50221 1 1 251 ASN HB3  H -12.490  -4.420 -19.990 1.00 . A A . 498 ASN HB3  1 1 
       11 50222 1 1 251 ASN HD21 H -10.044  -6.258 -21.813 1.00 . A A . 498 ASN HD21 1 1 
       11 50223 1 1 251 ASN HD22 H -10.613  -5.776 -23.370 1.00 . A A . 498 ASN HD22 1 1 
       11 50224 1 1 251 ASN N    N  -9.122  -4.789 -19.880 1.00 . A A . 498 ASN N    1 1 
       11 50225 1 1 251 ASN ND2  N -10.635  -5.732 -22.392 1.00 . A A . 498 ASN ND2  1 1 
       11 50226 1 1 251 ASN O    O -10.651  -4.712 -17.390 1.00 . A A . 498 ASN O    1 1 
       11 50227 1 1 251 ASN OD1  O -12.247  -4.203 -22.504 1.00 . A A . 498 ASN OD1  1 1 
       11 50228 1 1 252 PRO C    C -11.996  -2.568 -15.595 1.00 . A A . 499 PRO C    1 1 
       11 50229 1 1 252 PRO CA   C -10.748  -2.044 -16.351 1.00 . A A . 499 PRO CA   1 1 
       11 50230 1 1 252 PRO CB   C -10.739  -0.489 -16.430 1.00 . A A . 499 PRO CB   1 1 
       11 50231 1 1 252 PRO CD   C -10.724  -1.265 -18.688 1.00 . A A . 499 PRO CD   1 1 
       11 50232 1 1 252 PRO CG   C -11.241  -0.162 -17.801 1.00 . A A . 499 PRO CG   1 1 
       11 50233 1 1 252 PRO HA   H  -9.861  -2.382 -15.823 1.00 . A A . 499 PRO HA   1 1 
       11 50234 1 1 252 PRO HB2  H -11.379  -0.058 -15.658 1.00 . A A . 499 PRO HB2  1 1 
       11 50235 1 1 252 PRO HB3  H  -9.728  -0.116 -16.305 1.00 . A A . 499 PRO HB3  1 1 
       11 50236 1 1 252 PRO HD2  H -11.396  -1.432 -19.523 1.00 . A A . 499 PRO HD2  1 1 
       11 50237 1 1 252 PRO HD3  H  -9.726  -1.035 -19.054 1.00 . A A . 499 PRO HD3  1 1 
       11 50238 1 1 252 PRO HG2  H -12.332  -0.142 -17.803 1.00 . A A . 499 PRO HG2  1 1 
       11 50239 1 1 252 PRO HG3  H -10.853   0.796 -18.128 1.00 . A A . 499 PRO HG3  1 1 
       11 50240 1 1 252 PRO N    N -10.688  -2.455 -17.782 1.00 . A A . 499 PRO N    1 1 
       11 50241 1 1 252 PRO O    O -11.945  -2.776 -14.377 1.00 . A A . 499 PRO O    1 1 
       11 50242 1 1 253 SER C    C -14.306  -4.834 -15.651 1.00 . A A . 500 SER C    1 1 
       11 50243 1 1 253 SER CA   C -14.364  -3.282 -15.746 1.00 . A A . 500 SER CA   1 1 
       11 50244 1 1 253 SER CB   C -15.584  -2.818 -16.582 1.00 . A A . 500 SER CB   1 1 
       11 50245 1 1 253 SER H    H -13.126  -2.405 -17.243 1.00 . A A . 500 SER H    1 1 
       11 50246 1 1 253 SER HA   H -14.479  -2.892 -14.738 1.00 . A A . 500 SER HA   1 1 
       11 50247 1 1 253 SER HB2  H -15.561  -1.742 -16.689 1.00 . A A . 500 SER HB2  1 1 
       11 50248 1 1 253 SER HB3  H -15.549  -3.270 -17.566 1.00 . A A . 500 SER HB3  1 1 
       11 50249 1 1 253 SER HG   H -16.738  -4.033 -15.546 1.00 . A A . 500 SER HG   1 1 
       11 50250 1 1 253 SER N    N -13.124  -2.703 -16.307 1.00 . A A . 500 SER N    1 1 
       11 50251 1 1 253 SER O    O -15.047  -5.435 -14.870 1.00 . A A . 500 SER O    1 1 
       11 50252 1 1 253 SER OG   O -16.818  -3.170 -15.970 1.00 . A A . 500 SER OG   1 1 
       11 50253 1 1 254 ASP C    C -12.491  -7.622 -15.506 1.00 . A A . 501 ASP C    1 1 
       11 50254 1 1 254 ASP CA   C -13.367  -6.954 -16.578 1.00 . A A . 501 ASP CA   1 1 
       11 50255 1 1 254 ASP CB   C -12.836  -7.310 -17.997 1.00 . A A . 501 ASP CB   1 1 
       11 50256 1 1 254 ASP CG   C -12.728  -8.823 -18.293 1.00 . A A . 501 ASP CG   1 1 
       11 50257 1 1 254 ASP H    H -12.754  -4.933 -16.936 1.00 . A A . 501 ASP H    1 1 
       11 50258 1 1 254 ASP HA   H -14.381  -7.332 -16.483 1.00 . A A . 501 ASP HA   1 1 
       11 50259 1 1 254 ASP HB2  H -13.507  -6.873 -18.734 1.00 . A A . 501 ASP HB2  1 1 
       11 50260 1 1 254 ASP HB3  H -11.859  -6.853 -18.127 1.00 . A A . 501 ASP HB3  1 1 
       11 50261 1 1 254 ASP N    N -13.407  -5.471 -16.434 1.00 . A A . 501 ASP N    1 1 
       11 50262 1 1 254 ASP O    O -12.644  -8.819 -15.245 1.00 . A A . 501 ASP O    1 1 
       11 50263 1 1 254 ASP OD1  O -13.772  -9.470 -18.511 1.00 . A A . 501 ASP OD1  1 1 
       11 50264 1 1 254 ASP OD2  O -11.598  -9.363 -18.331 1.00 . A A . 501 ASP OD2  1 1 
       11 50265 1 1 255 ARG C    C -11.558  -7.558 -12.460 1.00 . A A . 502 ARG C    1 1 
       11 50266 1 1 255 ARG CA   C -10.745  -7.367 -13.773 1.00 . A A . 502 ARG CA   1 1 
       11 50267 1 1 255 ARG CB   C  -9.501  -6.423 -13.601 1.00 . A A . 502 ARG CB   1 1 
       11 50268 1 1 255 ARG CD   C -10.242  -4.589 -11.921 1.00 . A A . 502 ARG CD   1 1 
       11 50269 1 1 255 ARG CG   C  -9.809  -4.920 -13.366 1.00 . A A . 502 ARG CG   1 1 
       11 50270 1 1 255 ARG CZ   C -11.734  -2.966 -10.766 1.00 . A A . 502 ARG CZ   1 1 
       11 50271 1 1 255 ARG H    H -11.596  -5.888 -15.051 1.00 . A A . 502 ARG H    1 1 
       11 50272 1 1 255 ARG HA   H -10.394  -8.350 -14.100 1.00 . A A . 502 ARG HA   1 1 
       11 50273 1 1 255 ARG HB2  H  -8.903  -6.783 -12.768 1.00 . A A . 502 ARG HB2  1 1 
       11 50274 1 1 255 ARG HB3  H  -8.899  -6.504 -14.500 1.00 . A A . 502 ARG HB3  1 1 
       11 50275 1 1 255 ARG HD2  H -10.901  -5.368 -11.563 1.00 . A A . 502 ARG HD2  1 1 
       11 50276 1 1 255 ARG HD3  H  -9.361  -4.565 -11.294 1.00 . A A . 502 ARG HD3  1 1 
       11 50277 1 1 255 ARG HE   H -10.805  -2.652 -12.521 1.00 . A A . 502 ARG HE   1 1 
       11 50278 1 1 255 ARG HG2  H  -8.921  -4.342 -13.599 1.00 . A A . 502 ARG HG2  1 1 
       11 50279 1 1 255 ARG HG3  H -10.602  -4.622 -14.046 1.00 . A A . 502 ARG HG3  1 1 
       11 50280 1 1 255 ARG HH11 H -11.516  -4.725  -9.759 1.00 . A A . 502 ARG HH11 1 1 
       11 50281 1 1 255 ARG HH12 H -12.552  -3.559  -8.999 1.00 . A A . 502 ARG HH12 1 1 
       11 50282 1 1 255 ARG HH21 H -12.176  -1.143 -11.502 1.00 . A A . 502 ARG HH21 1 1 
       11 50283 1 1 255 ARG HH22 H -12.925  -1.529  -9.989 1.00 . A A . 502 ARG HH22 1 1 
       11 50284 1 1 255 ARG N    N -11.630  -6.843 -14.837 1.00 . A A . 502 ARG N    1 1 
       11 50285 1 1 255 ARG NE   N -10.933  -3.298 -11.794 1.00 . A A . 502 ARG NE   1 1 
       11 50286 1 1 255 ARG NH1  N -11.951  -3.818  -9.760 1.00 . A A . 502 ARG NH1  1 1 
       11 50287 1 1 255 ARG NH2  N -12.323  -1.785 -10.755 1.00 . A A . 502 ARG NH2  1 1 
       11 50288 1 1 255 ARG O    O -12.563  -6.869 -12.275 1.00 . A A . 502 ARG O    1 1 
       11 50289 1 1 256 PRO C    C -11.666  -7.554  -9.251 1.00 . A A . 503 PRO C    1 1 
       11 50290 1 1 256 PRO CA   C -11.874  -8.722 -10.249 1.00 . A A . 503 PRO CA   1 1 
       11 50291 1 1 256 PRO CB   C -11.252 -10.046  -9.722 1.00 . A A . 503 PRO CB   1 1 
       11 50292 1 1 256 PRO CD   C -10.080  -9.507 -11.735 1.00 . A A . 503 PRO CD   1 1 
       11 50293 1 1 256 PRO CG   C  -9.899 -10.109 -10.356 1.00 . A A . 503 PRO CG   1 1 
       11 50294 1 1 256 PRO HA   H -12.943  -8.862 -10.406 1.00 . A A . 503 PRO HA   1 1 
       11 50295 1 1 256 PRO HB2  H -11.185 -10.036  -8.636 1.00 . A A . 503 PRO HB2  1 1 
       11 50296 1 1 256 PRO HB3  H -11.851 -10.895 -10.041 1.00 . A A . 503 PRO HB3  1 1 
       11 50297 1 1 256 PRO HD2  H  -9.174  -9.016 -12.060 1.00 . A A . 503 PRO HD2  1 1 
       11 50298 1 1 256 PRO HD3  H -10.362 -10.271 -12.456 1.00 . A A . 503 PRO HD3  1 1 
       11 50299 1 1 256 PRO HG2  H  -9.185  -9.530  -9.771 1.00 . A A . 503 PRO HG2  1 1 
       11 50300 1 1 256 PRO HG3  H  -9.564 -11.137 -10.439 1.00 . A A . 503 PRO HG3  1 1 
       11 50301 1 1 256 PRO N    N -11.175  -8.518 -11.551 1.00 . A A . 503 PRO N    1 1 
       11 50302 1 1 256 PRO O    O -10.741  -6.741  -9.398 1.00 . A A . 503 PRO O    1 1 
       11 50303 1 1 257 SER C    C -11.555  -7.004  -6.056 1.00 . A A . 504 SER C    1 1 
       11 50304 1 1 257 SER CA   C -12.496  -6.502  -7.162 1.00 . A A . 504 SER CA   1 1 
       11 50305 1 1 257 SER CB   C -13.917  -6.284  -6.598 1.00 . A A . 504 SER CB   1 1 
       11 50306 1 1 257 SER H    H -13.286  -8.139  -8.245 1.00 . A A . 504 SER H    1 1 
       11 50307 1 1 257 SER HA   H -12.119  -5.563  -7.554 1.00 . A A . 504 SER HA   1 1 
       11 50308 1 1 257 SER HB2  H -13.881  -5.582  -5.774 1.00 . A A . 504 SER HB2  1 1 
       11 50309 1 1 257 SER HB3  H -14.553  -5.884  -7.376 1.00 . A A . 504 SER HB3  1 1 
       11 50310 1 1 257 SER HG   H -15.260  -7.722  -6.666 1.00 . A A . 504 SER HG   1 1 
       11 50311 1 1 257 SER N    N -12.557  -7.487  -8.255 1.00 . A A . 504 SER N    1 1 
       11 50312 1 1 257 SER O    O -11.188  -8.176  -6.052 1.00 . A A . 504 SER O    1 1 
       11 50313 1 1 257 SER OG   O -14.485  -7.505  -6.132 1.00 . A A . 504 SER OG   1 1 
       11 50314 1 1 258 PHE C    C -11.050  -7.477  -3.014 1.00 . A A . 505 PHE C    1 1 
       11 50315 1 1 258 PHE CA   C -10.350  -6.476  -3.943 1.00 . A A . 505 PHE CA   1 1 
       11 50316 1 1 258 PHE CB   C  -9.967  -5.218  -3.149 1.00 . A A . 505 PHE CB   1 1 
       11 50317 1 1 258 PHE CD1  C  -7.741  -4.671  -4.193 1.00 . A A . 505 PHE CD1  1 1 
       11 50318 1 1 258 PHE CD2  C  -9.461  -3.010  -4.289 1.00 . A A . 505 PHE CD2  1 1 
       11 50319 1 1 258 PHE CE1  C  -6.888  -3.813  -4.837 1.00 . A A . 505 PHE CE1  1 1 
       11 50320 1 1 258 PHE CE2  C  -8.604  -2.161  -4.940 1.00 . A A . 505 PHE CE2  1 1 
       11 50321 1 1 258 PHE CG   C  -9.045  -4.284  -3.904 1.00 . A A . 505 PHE CG   1 1 
       11 50322 1 1 258 PHE CZ   C  -7.319  -2.563  -5.207 1.00 . A A . 505 PHE CZ   1 1 
       11 50323 1 1 258 PHE H    H -11.473  -5.183  -5.212 1.00 . A A . 505 PHE H    1 1 
       11 50324 1 1 258 PHE HA   H  -9.442  -6.939  -4.321 1.00 . A A . 505 PHE HA   1 1 
       11 50325 1 1 258 PHE HB2  H -10.867  -4.672  -2.884 1.00 . A A . 505 PHE HB2  1 1 
       11 50326 1 1 258 PHE HB3  H  -9.459  -5.509  -2.230 1.00 . A A . 505 PHE HB3  1 1 
       11 50327 1 1 258 PHE HD1  H  -7.395  -5.660  -3.907 1.00 . A A . 505 PHE HD1  1 1 
       11 50328 1 1 258 PHE HD2  H -10.476  -2.691  -4.081 1.00 . A A . 505 PHE HD2  1 1 
       11 50329 1 1 258 PHE HE1  H  -5.875  -4.120  -5.053 1.00 . A A . 505 PHE HE1  1 1 
       11 50330 1 1 258 PHE HE2  H  -8.938  -1.175  -5.236 1.00 . A A . 505 PHE HE2  1 1 
       11 50331 1 1 258 PHE HZ   H  -6.639  -1.893  -5.710 1.00 . A A . 505 PHE HZ   1 1 
       11 50332 1 1 258 PHE N    N -11.186  -6.116  -5.115 1.00 . A A . 505 PHE N    1 1 
       11 50333 1 1 258 PHE O    O -10.385  -8.240  -2.307 1.00 . A A . 505 PHE O    1 1 
       11 50334 1 1 259 ALA C    C -13.003  -9.807  -2.959 1.00 . A A . 506 ALA C    1 1 
       11 50335 1 1 259 ALA CA   C -13.228  -8.422  -2.342 1.00 . A A . 506 ALA CA   1 1 
       11 50336 1 1 259 ALA CB   C -14.694  -8.012  -2.471 1.00 . A A . 506 ALA CB   1 1 
       11 50337 1 1 259 ALA H    H -12.827  -6.710  -3.507 1.00 . A A . 506 ALA H    1 1 
       11 50338 1 1 259 ALA HA   H -12.961  -8.439  -1.287 1.00 . A A . 506 ALA HA   1 1 
       11 50339 1 1 259 ALA HB1  H -15.324  -8.733  -1.966 1.00 . A A . 506 ALA HB1  1 1 
       11 50340 1 1 259 ALA HB2  H -14.971  -7.963  -3.516 1.00 . A A . 506 ALA HB2  1 1 
       11 50341 1 1 259 ALA HB3  H -14.839  -7.038  -2.020 1.00 . A A . 506 ALA HB3  1 1 
       11 50342 1 1 259 ALA N    N -12.388  -7.436  -3.020 1.00 . A A . 506 ALA N    1 1 
       11 50343 1 1 259 ALA O    O -12.735 -10.776  -2.254 1.00 . A A . 506 ALA O    1 1 
       11 50344 1 1 260 GLU C    C -11.462 -11.611  -5.001 1.00 . A A . 507 GLU C    1 1 
       11 50345 1 1 260 GLU CA   C -12.915 -11.077  -5.098 1.00 . A A . 507 GLU CA   1 1 
       11 50346 1 1 260 GLU CB   C -13.313 -10.796  -6.567 1.00 . A A . 507 GLU CB   1 1 
       11 50347 1 1 260 GLU CD   C -14.403 -13.101  -6.988 1.00 . A A . 507 GLU CD   1 1 
       11 50348 1 1 260 GLU CG   C -13.391 -12.042  -7.478 1.00 . A A . 507 GLU CG   1 1 
       11 50349 1 1 260 GLU H    H -13.281  -9.015  -4.782 1.00 . A A . 507 GLU H    1 1 
       11 50350 1 1 260 GLU HA   H -13.588 -11.824  -4.691 1.00 . A A . 507 GLU HA   1 1 
       11 50351 1 1 260 GLU HB2  H -14.285 -10.312  -6.576 1.00 . A A . 507 GLU HB2  1 1 
       11 50352 1 1 260 GLU HB3  H -12.590 -10.107  -6.994 1.00 . A A . 507 GLU HB3  1 1 
       11 50353 1 1 260 GLU HG2  H -13.679 -11.724  -8.474 1.00 . A A . 507 GLU HG2  1 1 
       11 50354 1 1 260 GLU HG3  H -12.405 -12.491  -7.531 1.00 . A A . 507 GLU HG3  1 1 
       11 50355 1 1 260 GLU N    N -13.089  -9.853  -4.301 1.00 . A A . 507 GLU N    1 1 
       11 50356 1 1 260 GLU O    O -11.234 -12.820  -5.047 1.00 . A A . 507 GLU O    1 1 
       11 50357 1 1 260 GLU OE1  O -15.626 -12.926  -7.219 1.00 . A A . 507 GLU OE1  1 1 
       11 50358 1 1 260 GLU OE2  O -13.984 -14.114  -6.377 1.00 . A A . 507 GLU OE2  1 1 
       11 50359 1 1 261 ILE C    C  -8.796 -11.609  -3.326 1.00 . A A . 508 ILE C    1 1 
       11 50360 1 1 261 ILE CA   C  -9.064 -10.970  -4.709 1.00 . A A . 508 ILE CA   1 1 
       11 50361 1 1 261 ILE CB   C  -8.203  -9.658  -4.904 1.00 . A A . 508 ILE CB   1 1 
       11 50362 1 1 261 ILE CD1  C  -7.541  -7.858  -6.672 1.00 . A A . 508 ILE CD1  1 1 
       11 50363 1 1 261 ILE CG1  C  -8.235  -9.187  -6.398 1.00 . A A . 508 ILE CG1  1 1 
       11 50364 1 1 261 ILE CG2  C  -6.755  -9.832  -4.405 1.00 . A A . 508 ILE CG2  1 1 
       11 50365 1 1 261 ILE H    H -10.774  -9.738  -4.893 1.00 . A A . 508 ILE H    1 1 
       11 50366 1 1 261 ILE HA   H  -8.780 -11.682  -5.483 1.00 . A A . 508 ILE HA   1 1 
       11 50367 1 1 261 ILE HB   H  -8.656  -8.881  -4.294 1.00 . A A . 508 ILE HB   1 1 
       11 50368 1 1 261 ILE HD11 H  -7.666  -7.602  -7.714 1.00 . A A . 508 ILE HD11 1 1 
       11 50369 1 1 261 ILE HD12 H  -6.485  -7.940  -6.451 1.00 . A A . 508 ILE HD12 1 1 
       11 50370 1 1 261 ILE HD13 H  -7.979  -7.082  -6.059 1.00 . A A . 508 ILE HD13 1 1 
       11 50371 1 1 261 ILE HG12 H  -7.761  -9.933  -7.019 1.00 . A A . 508 ILE HG12 1 1 
       11 50372 1 1 261 ILE HG13 H  -9.267  -9.080  -6.712 1.00 . A A . 508 ILE HG13 1 1 
       11 50373 1 1 261 ILE HG21 H  -6.271 -10.630  -4.951 1.00 . A A . 508 ILE HG21 1 1 
       11 50374 1 1 261 ILE HG22 H  -6.753 -10.075  -3.349 1.00 . A A . 508 ILE HG22 1 1 
       11 50375 1 1 261 ILE HG23 H  -6.198  -8.914  -4.553 1.00 . A A . 508 ILE HG23 1 1 
       11 50376 1 1 261 ILE N    N -10.502 -10.675  -4.879 1.00 . A A . 508 ILE N    1 1 
       11 50377 1 1 261 ILE O    O  -8.042 -12.585  -3.225 1.00 . A A . 508 ILE O    1 1 
       11 50378 1 1 262 HIS C    C  -9.968 -13.046  -0.917 1.00 . A A . 509 HIS C    1 1 
       11 50379 1 1 262 HIS CA   C  -9.395 -11.615  -0.906 1.00 . A A . 509 HIS CA   1 1 
       11 50380 1 1 262 HIS CB   C -10.176 -10.690   0.084 1.00 . A A . 509 HIS CB   1 1 
       11 50381 1 1 262 HIS CD2  C  -9.810 -11.975   2.341 1.00 . A A . 509 HIS CD2  1 1 
       11 50382 1 1 262 HIS CE1  C -11.892 -12.027   2.999 1.00 . A A . 509 HIS CE1  1 1 
       11 50383 1 1 262 HIS CG   C -10.552 -11.330   1.403 1.00 . A A . 509 HIS CG   1 1 
       11 50384 1 1 262 HIS H    H  -9.927 -10.219  -2.420 1.00 . A A . 509 HIS H    1 1 
       11 50385 1 1 262 HIS HA   H  -8.355 -11.661  -0.596 1.00 . A A . 509 HIS HA   1 1 
       11 50386 1 1 262 HIS HB2  H  -9.568  -9.821   0.311 1.00 . A A . 509 HIS HB2  1 1 
       11 50387 1 1 262 HIS HB3  H -11.089 -10.356  -0.394 1.00 . A A . 509 HIS HB3  1 1 
       11 50388 1 1 262 HIS HD1  H -12.622 -10.961   1.417 1.00 . A A . 509 HIS HD1  1 1 
       11 50389 1 1 262 HIS HD2  H  -8.739 -12.129   2.320 1.00 . A A . 509 HIS HD2  1 1 
       11 50390 1 1 262 HIS HE1  H -12.787 -12.230   3.574 1.00 . A A . 509 HIS HE1  1 1 
       11 50391 1 1 262 HIS HE2  H -10.484 -13.165   3.917 1.00 . A A . 509 HIS HE2  1 1 
       11 50392 1 1 262 HIS N    N  -9.425 -11.043  -2.272 1.00 . A A . 509 HIS N    1 1 
       11 50393 1 1 262 HIS ND1  N -11.848 -11.380   1.857 1.00 . A A . 509 HIS ND1  1 1 
       11 50394 1 1 262 HIS NE2  N -10.671 -12.410   3.319 1.00 . A A . 509 HIS NE2  1 1 
       11 50395 1 1 262 HIS O    O  -9.413 -13.950  -0.279 1.00 . A A . 509 HIS O    1 1 
       11 50396 1 1 263 GLN C    C -10.788 -15.490  -2.661 1.00 . A A . 510 GLN C    1 1 
       11 50397 1 1 263 GLN CA   C -11.706 -14.542  -1.862 1.00 . A A . 510 GLN CA   1 1 
       11 50398 1 1 263 GLN CB   C -13.076 -14.366  -2.571 1.00 . A A . 510 GLN CB   1 1 
       11 50399 1 1 263 GLN CD   C -15.442 -13.378  -2.492 1.00 . A A . 510 GLN CD   1 1 
       11 50400 1 1 263 GLN CG   C -14.118 -13.578  -1.750 1.00 . A A . 510 GLN CG   1 1 
       11 50401 1 1 263 GLN H    H -11.456 -12.450  -2.116 1.00 . A A . 510 GLN H    1 1 
       11 50402 1 1 263 GLN HA   H -11.873 -14.971  -0.878 1.00 . A A . 510 GLN HA   1 1 
       11 50403 1 1 263 GLN HB2  H -12.916 -13.841  -3.511 1.00 . A A . 510 GLN HB2  1 1 
       11 50404 1 1 263 GLN HB3  H -13.488 -15.345  -2.791 1.00 . A A . 510 GLN HB3  1 1 
       11 50405 1 1 263 GLN HE21 H -14.777 -11.697  -3.313 1.00 . A A . 510 GLN HE21 1 1 
       11 50406 1 1 263 GLN HE22 H -16.382 -12.156  -3.745 1.00 . A A . 510 GLN HE22 1 1 
       11 50407 1 1 263 GLN HG2  H -14.316 -14.116  -0.829 1.00 . A A . 510 GLN HG2  1 1 
       11 50408 1 1 263 GLN HG3  H -13.709 -12.604  -1.500 1.00 . A A . 510 GLN HG3  1 1 
       11 50409 1 1 263 GLN N    N -11.064 -13.231  -1.668 1.00 . A A . 510 GLN N    1 1 
       11 50410 1 1 263 GLN NE2  N -15.544 -12.303  -3.262 1.00 . A A . 510 GLN NE2  1 1 
       11 50411 1 1 263 GLN O    O -10.772 -16.698  -2.412 1.00 . A A . 510 GLN O    1 1 
       11 50412 1 1 263 GLN OE1  O -16.363 -14.192  -2.387 1.00 . A A . 510 GLN OE1  1 1 
       11 50413 1 1 264 ALA C    C  -7.888 -16.201  -3.608 1.00 . A A . 511 ALA C    1 1 
       11 50414 1 1 264 ALA CA   C  -9.065 -15.660  -4.447 1.00 . A A . 511 ALA CA   1 1 
       11 50415 1 1 264 ALA CB   C  -8.570 -14.784  -5.607 1.00 . A A . 511 ALA CB   1 1 
       11 50416 1 1 264 ALA H    H -10.095 -13.946  -3.744 1.00 . A A . 511 ALA H    1 1 
       11 50417 1 1 264 ALA HA   H  -9.601 -16.508  -4.876 1.00 . A A . 511 ALA HA   1 1 
       11 50418 1 1 264 ALA HB1  H  -7.906 -15.357  -6.244 1.00 . A A . 511 ALA HB1  1 1 
       11 50419 1 1 264 ALA HB2  H  -8.035 -13.927  -5.216 1.00 . A A . 511 ALA HB2  1 1 
       11 50420 1 1 264 ALA HB3  H  -9.412 -14.439  -6.192 1.00 . A A . 511 ALA HB3  1 1 
       11 50421 1 1 264 ALA N    N -10.020 -14.916  -3.609 1.00 . A A . 511 ALA N    1 1 
       11 50422 1 1 264 ALA O    O  -7.350 -17.265  -3.918 1.00 . A A . 511 ALA O    1 1 
       11 50423 1 1 265 PHE C    C  -7.087 -17.021  -0.685 1.00 . A A . 512 PHE C    1 1 
       11 50424 1 1 265 PHE CA   C  -6.494 -15.921  -1.563 1.00 . A A . 512 PHE CA   1 1 
       11 50425 1 1 265 PHE CB   C  -6.017 -14.760  -0.644 1.00 . A A . 512 PHE CB   1 1 
       11 50426 1 1 265 PHE CD1  C  -3.873 -14.156  -1.812 1.00 . A A . 512 PHE CD1  1 1 
       11 50427 1 1 265 PHE CD2  C  -5.470 -12.419  -1.472 1.00 . A A . 512 PHE CD2  1 1 
       11 50428 1 1 265 PHE CE1  C  -3.026 -13.264  -2.429 1.00 . A A . 512 PHE CE1  1 1 
       11 50429 1 1 265 PHE CE2  C  -4.625 -11.526  -2.089 1.00 . A A . 512 PHE CE2  1 1 
       11 50430 1 1 265 PHE CG   C  -5.108 -13.754  -1.326 1.00 . A A . 512 PHE CG   1 1 
       11 50431 1 1 265 PHE CZ   C  -3.407 -11.946  -2.568 1.00 . A A . 512 PHE CZ   1 1 
       11 50432 1 1 265 PHE H    H  -7.884 -14.560  -2.435 1.00 . A A . 512 PHE H    1 1 
       11 50433 1 1 265 PHE HA   H  -5.644 -16.316  -2.105 1.00 . A A . 512 PHE HA   1 1 
       11 50434 1 1 265 PHE HB2  H  -6.883 -14.234  -0.258 1.00 . A A . 512 PHE HB2  1 1 
       11 50435 1 1 265 PHE HB3  H  -5.467 -15.173   0.202 1.00 . A A . 512 PHE HB3  1 1 
       11 50436 1 1 265 PHE HD1  H  -3.570 -15.194  -1.710 1.00 . A A . 512 PHE HD1  1 1 
       11 50437 1 1 265 PHE HD2  H  -6.431 -12.079  -1.097 1.00 . A A . 512 PHE HD2  1 1 
       11 50438 1 1 265 PHE HE1  H  -2.065 -13.605  -2.810 1.00 . A A . 512 PHE HE1  1 1 
       11 50439 1 1 265 PHE HE2  H  -4.921 -10.489  -2.200 1.00 . A A . 512 PHE HE2  1 1 
       11 50440 1 1 265 PHE HZ   H  -2.744 -11.240  -3.053 1.00 . A A . 512 PHE HZ   1 1 
       11 50441 1 1 265 PHE N    N  -7.494 -15.452  -2.550 1.00 . A A . 512 PHE N    1 1 
       11 50442 1 1 265 PHE O    O  -6.478 -18.071  -0.476 1.00 . A A . 512 PHE O    1 1 
       11 50443 1 1 266 GLU C    C  -9.285 -18.974   0.330 1.00 . A A . 513 GLU C    1 1 
       11 50444 1 1 266 GLU CA   C  -8.998 -17.535   0.804 1.00 . A A . 513 GLU CA   1 1 
       11 50445 1 1 266 GLU CB   C -10.286 -16.765   1.187 1.00 . A A . 513 GLU CB   1 1 
       11 50446 1 1 266 GLU CD   C -12.087 -16.269   2.914 1.00 . A A . 513 GLU CD   1 1 
       11 50447 1 1 266 GLU CG   C -11.046 -17.287   2.417 1.00 . A A . 513 GLU CG   1 1 
       11 50448 1 1 266 GLU H    H  -8.794 -16.003  -0.633 1.00 . A A . 513 GLU H    1 1 
       11 50449 1 1 266 GLU HA   H  -8.345 -17.575   1.670 1.00 . A A . 513 GLU HA   1 1 
       11 50450 1 1 266 GLU HB2  H -10.010 -15.731   1.383 1.00 . A A . 513 GLU HB2  1 1 
       11 50451 1 1 266 GLU HB3  H -10.964 -16.773   0.335 1.00 . A A . 513 GLU HB3  1 1 
       11 50452 1 1 266 GLU HG2  H -11.545 -18.217   2.153 1.00 . A A . 513 GLU HG2  1 1 
       11 50453 1 1 266 GLU HG3  H -10.339 -17.485   3.214 1.00 . A A . 513 GLU HG3  1 1 
       11 50454 1 1 266 GLU N    N  -8.314 -16.762  -0.238 1.00 . A A . 513 GLU N    1 1 
       11 50455 1 1 266 GLU O    O  -9.112 -19.936   1.092 1.00 . A A . 513 GLU O    1 1 
       11 50456 1 1 266 GLU OE1  O -13.284 -16.389   2.561 1.00 . A A . 513 GLU OE1  1 1 
       11 50457 1 1 266 GLU OE2  O -11.697 -15.313   3.627 1.00 . A A . 513 GLU OE2  1 1 
       11 50458 1 1 267 THR C    C  -8.608 -21.191  -1.796 1.00 . A A . 514 THR C    1 1 
       11 50459 1 1 267 THR CA   C  -9.928 -20.394  -1.607 1.00 . A A . 514 THR CA   1 1 
       11 50460 1 1 267 THR CB   C -10.674 -20.220  -2.980 1.00 . A A . 514 THR CB   1 1 
       11 50461 1 1 267 THR CG2  C  -9.858 -19.423  -4.011 1.00 . A A . 514 THR CG2  1 1 
       11 50462 1 1 267 THR H    H  -9.858 -18.279  -1.459 1.00 . A A . 514 THR H    1 1 
       11 50463 1 1 267 THR HA   H -10.578 -20.970  -0.951 1.00 . A A . 514 THR HA   1 1 
       11 50464 1 1 267 THR HB   H -11.598 -19.682  -2.792 1.00 . A A . 514 THR HB   1 1 
       11 50465 1 1 267 THR HG1  H -10.203 -21.949  -3.818 1.00 . A A . 514 THR HG1  1 1 
       11 50466 1 1 267 THR HG21 H  -8.941 -19.949  -4.240 1.00 . A A . 514 THR HG21 1 1 
       11 50467 1 1 267 THR HG22 H  -9.617 -18.444  -3.608 1.00 . A A . 514 THR HG22 1 1 
       11 50468 1 1 267 THR HG23 H -10.433 -19.304  -4.919 1.00 . A A . 514 THR HG23 1 1 
       11 50469 1 1 267 THR N    N  -9.700 -19.096  -0.946 1.00 . A A . 514 THR N    1 1 
       11 50470 1 1 267 THR O    O  -8.625 -22.425  -1.784 1.00 . A A . 514 THR O    1 1 
       11 50471 1 1 267 THR OG1  O -11.009 -21.501  -3.541 1.00 . A A . 514 THR OG1  1 1 
       11 50472 1 1 268 MET C    C  -5.691 -21.721  -0.809 1.00 . A A . 515 MET C    1 1 
       11 50473 1 1 268 MET CA   C  -6.142 -21.102  -2.140 1.00 . A A . 515 MET CA   1 1 
       11 50474 1 1 268 MET CB   C  -5.077 -20.108  -2.681 1.00 . A A . 515 MET CB   1 1 
       11 50475 1 1 268 MET CE   C  -3.888 -17.297  -3.792 1.00 . A A . 515 MET CE   1 1 
       11 50476 1 1 268 MET CG   C  -5.272 -19.711  -4.150 1.00 . A A . 515 MET CG   1 1 
       11 50477 1 1 268 MET H    H  -7.546 -19.501  -2.079 1.00 . A A . 515 MET H    1 1 
       11 50478 1 1 268 MET HA   H  -6.247 -21.911  -2.861 1.00 . A A . 515 MET HA   1 1 
       11 50479 1 1 268 MET HB2  H  -5.106 -19.206  -2.083 1.00 . A A . 515 MET HB2  1 1 
       11 50480 1 1 268 MET HB3  H  -4.092 -20.554  -2.585 1.00 . A A . 515 MET HB3  1 1 
       11 50481 1 1 268 MET HE1  H  -3.108 -16.626  -4.124 1.00 . A A . 515 MET HE1  1 1 
       11 50482 1 1 268 MET HE2  H  -3.709 -17.568  -2.760 1.00 . A A . 515 MET HE2  1 1 
       11 50483 1 1 268 MET HE3  H  -4.845 -16.801  -3.874 1.00 . A A . 515 MET HE3  1 1 
       11 50484 1 1 268 MET HG2  H  -5.381 -20.612  -4.744 1.00 . A A . 515 MET HG2  1 1 
       11 50485 1 1 268 MET HG3  H  -6.173 -19.118  -4.244 1.00 . A A . 515 MET HG3  1 1 
       11 50486 1 1 268 MET N    N  -7.478 -20.475  -2.012 1.00 . A A . 515 MET N    1 1 
       11 50487 1 1 268 MET O    O  -5.109 -22.813  -0.805 1.00 . A A . 515 MET O    1 1 
       11 50488 1 1 268 MET SD   S  -3.881 -18.765  -4.814 1.00 . A A . 515 MET SD   1 1 
       11 50489 1 1 269 PHE C    C  -6.534 -22.703   2.004 1.00 . A A . 516 PHE C    1 1 
       11 50490 1 1 269 PHE CA   C  -5.649 -21.485   1.669 1.00 . A A . 516 PHE CA   1 1 
       11 50491 1 1 269 PHE CB   C  -5.806 -20.366   2.739 1.00 . A A . 516 PHE CB   1 1 
       11 50492 1 1 269 PHE CD1  C  -3.424 -19.590   3.155 1.00 . A A . 516 PHE CD1  1 1 
       11 50493 1 1 269 PHE CD2  C  -4.953 -18.032   2.183 1.00 . A A . 516 PHE CD2  1 1 
       11 50494 1 1 269 PHE CE1  C  -2.424 -18.637   3.112 1.00 . A A . 516 PHE CE1  1 1 
       11 50495 1 1 269 PHE CE2  C  -3.955 -17.086   2.140 1.00 . A A . 516 PHE CE2  1 1 
       11 50496 1 1 269 PHE CG   C  -4.708 -19.304   2.689 1.00 . A A . 516 PHE CG   1 1 
       11 50497 1 1 269 PHE CZ   C  -2.694 -17.386   2.604 1.00 . A A . 516 PHE CZ   1 1 
       11 50498 1 1 269 PHE H    H  -6.256 -20.075   0.205 1.00 . A A . 516 PHE H    1 1 
       11 50499 1 1 269 PHE HA   H  -4.613 -21.818   1.687 1.00 . A A . 516 PHE HA   1 1 
       11 50500 1 1 269 PHE HB2  H  -6.764 -19.877   2.602 1.00 . A A . 516 PHE HB2  1 1 
       11 50501 1 1 269 PHE HB3  H  -5.786 -20.813   3.729 1.00 . A A . 516 PHE HB3  1 1 
       11 50502 1 1 269 PHE HD1  H  -3.208 -20.576   3.553 1.00 . A A . 516 PHE HD1  1 1 
       11 50503 1 1 269 PHE HD2  H  -5.943 -17.784   1.815 1.00 . A A . 516 PHE HD2  1 1 
       11 50504 1 1 269 PHE HE1  H  -1.432 -18.874   3.477 1.00 . A A . 516 PHE HE1  1 1 
       11 50505 1 1 269 PHE HE2  H  -4.163 -16.103   1.739 1.00 . A A . 516 PHE HE2  1 1 
       11 50506 1 1 269 PHE HZ   H  -1.912 -16.638   2.568 1.00 . A A . 516 PHE HZ   1 1 
       11 50507 1 1 269 PHE N    N  -5.911 -20.983   0.306 1.00 . A A . 516 PHE N    1 1 
       11 50508 1 1 269 PHE O    O  -7.581 -22.577   2.643 1.00 . A A . 516 PHE O    1 1 
       11 50509 1 1 270 GLN C    C  -5.573 -26.209   2.030 1.00 . A A . 517 GLN C    1 1 
       11 50510 1 1 270 GLN CA   C  -6.702 -25.191   1.798 1.00 . A A . 517 GLN CA   1 1 
       11 50511 1 1 270 GLN CB   C  -7.639 -25.641   0.632 1.00 . A A . 517 GLN CB   1 1 
       11 50512 1 1 270 GLN CD   C  -9.910 -24.961   1.673 1.00 . A A . 517 GLN CD   1 1 
       11 50513 1 1 270 GLN CG   C  -8.944 -24.831   0.484 1.00 . A A . 517 GLN CG   1 1 
       11 50514 1 1 270 GLN H    H  -5.308 -23.859   0.941 1.00 . A A . 517 GLN H    1 1 
       11 50515 1 1 270 GLN HA   H  -7.278 -25.113   2.714 1.00 . A A . 517 GLN HA   1 1 
       11 50516 1 1 270 GLN HB2  H  -7.090 -25.572  -0.304 1.00 . A A . 517 GLN HB2  1 1 
       11 50517 1 1 270 GLN HB3  H  -7.907 -26.682   0.787 1.00 . A A . 517 GLN HB3  1 1 
       11 50518 1 1 270 GLN HE21 H -10.799 -26.527   0.825 1.00 . A A . 517 GLN HE21 1 1 
       11 50519 1 1 270 GLN HE22 H -11.423 -26.046   2.364 1.00 . A A . 517 GLN HE22 1 1 
       11 50520 1 1 270 GLN HG2  H  -8.690 -23.784   0.366 1.00 . A A . 517 GLN HG2  1 1 
       11 50521 1 1 270 GLN HG3  H  -9.459 -25.161  -0.413 1.00 . A A . 517 GLN HG3  1 1 
       11 50522 1 1 270 GLN N    N  -6.096 -23.875   1.520 1.00 . A A . 517 GLN N    1 1 
       11 50523 1 1 270 GLN NE2  N -10.798 -25.946   1.617 1.00 . A A . 517 GLN NE2  1 1 
       11 50524 1 1 270 GLN O    O  -5.753 -27.422   1.861 1.00 . A A . 517 GLN O    1 1 
       11 50525 1 1 270 GLN OE1  O  -9.865 -24.189   2.632 1.00 . A A . 517 GLN OE1  1 1 
       11 50526 1 1 271 GLU C    C  -3.577 -26.860   4.424 1.00 . A A . 518 GLU C    1 1 
       11 50527 1 1 271 GLU CA   C  -3.280 -26.499   2.940 1.00 . A A . 518 GLU CA   1 1 
       11 50528 1 1 271 GLU CB   C  -1.917 -25.735   2.733 1.00 . A A . 518 GLU CB   1 1 
       11 50529 1 1 271 GLU CD   C  -2.671 -23.361   3.450 1.00 . A A . 518 GLU CD   1 1 
       11 50530 1 1 271 GLU CG   C  -1.658 -24.495   3.630 1.00 . A A . 518 GLU CG   1 1 
       11 50531 1 1 271 GLU H    H  -4.294 -24.713   2.396 1.00 . A A . 518 GLU H    1 1 
       11 50532 1 1 271 GLU HA   H  -3.249 -27.429   2.371 1.00 . A A . 518 GLU HA   1 1 
       11 50533 1 1 271 GLU HB2  H  -1.105 -26.438   2.901 1.00 . A A . 518 GLU HB2  1 1 
       11 50534 1 1 271 GLU HB3  H  -1.863 -25.414   1.700 1.00 . A A . 518 GLU HB3  1 1 
       11 50535 1 1 271 GLU HG2  H  -1.666 -24.822   4.667 1.00 . A A . 518 GLU HG2  1 1 
       11 50536 1 1 271 GLU HG3  H  -0.667 -24.112   3.404 1.00 . A A . 518 GLU HG3  1 1 
       11 50537 1 1 271 GLU N    N  -4.400 -25.687   2.430 1.00 . A A . 518 GLU N    1 1 
       11 50538 1 1 271 GLU O    O  -4.748 -27.101   4.760 1.00 . A A . 518 GLU O    1 1 
       11 50539 1 1 271 GLU OE1  O  -2.635 -22.711   2.388 1.00 . A A . 518 GLU OE1  1 1 
       11 50540 1 1 271 GLU OE2  O  -3.526 -23.153   4.343 1.00 . A A . 518 GLU OE2  1 1 
       11 50541 1 1 272 SER C    C  -3.298 -28.628   6.890 1.00 . A A . 519 SER C    1 1 
       11 50542 1 1 272 SER CA   C  -2.700 -27.223   6.731 1.00 . A A . 519 SER CA   1 1 
       11 50543 1 1 272 SER CB   C  -3.539 -26.119   7.428 1.00 . A A . 519 SER CB   1 1 
       11 50544 1 1 272 SER H    H  -1.626 -26.801   4.959 1.00 . A A . 519 SER H    1 1 
       11 50545 1 1 272 SER HA   H  -1.708 -27.230   7.165 1.00 . A A . 519 SER HA   1 1 
       11 50546 1 1 272 SER HB2  H  -4.557 -26.155   7.067 1.00 . A A . 519 SER HB2  1 1 
       11 50547 1 1 272 SER HB3  H  -3.533 -26.271   8.502 1.00 . A A . 519 SER HB3  1 1 
       11 50548 1 1 272 SER HG   H  -3.455 -24.453   6.381 1.00 . A A . 519 SER HG   1 1 
       11 50549 1 1 272 SER N    N  -2.536 -26.934   5.296 1.00 . A A . 519 SER N    1 1 
       11 50550 1 1 272 SER O    O  -4.332 -28.834   7.533 1.00 . A A . 519 SER O    1 1 
       11 50551 1 1 272 SER OG   O  -3.005 -24.830   7.150 1.00 . A A . 519 SER OG   1 1 
       11 50552 1 1 273 SER C    C  -2.987 -31.698   7.559 1.00 . A A . 520 SER C    1 1 
       11 50553 1 1 273 SER CA   C  -2.979 -31.006   6.173 1.00 . A A . 520 SER CA   1 1 
       11 50554 1 1 273 SER CB   C  -2.003 -31.724   5.214 1.00 . A A . 520 SER CB   1 1 
       11 50555 1 1 273 SER H    H  -1.764 -29.317   5.809 1.00 . A A . 520 SER H    1 1 
       11 50556 1 1 273 SER HA   H  -3.974 -31.050   5.751 1.00 . A A . 520 SER HA   1 1 
       11 50557 1 1 273 SER HB2  H  -1.008 -31.738   5.645 1.00 . A A . 520 SER HB2  1 1 
       11 50558 1 1 273 SER HB3  H  -2.335 -32.741   5.051 1.00 . A A . 520 SER HB3  1 1 
       11 50559 1 1 273 SER HG   H  -2.632 -31.412   3.383 1.00 . A A . 520 SER HG   1 1 
       11 50560 1 1 273 SER N    N  -2.597 -29.585   6.255 1.00 . A A . 520 SER N    1 1 
       11 50561 1 1 273 SER O    O  -3.435 -32.842   7.687 1.00 . A A . 520 SER O    1 1 
       11 50562 1 1 273 SER OG   O  -1.942 -31.064   3.956 1.00 . A A . 520 SER OG   1 1 
       11 50563 1 1 274 ILE C    C  -4.013 -31.302  10.464 1.00 . A A . 521 ILE C    1 1 
       11 50564 1 1 274 ILE CA   C  -2.539 -31.377   9.980 1.00 . A A . 521 ILE CA   1 1 
       11 50565 1 1 274 ILE CB   C  -1.592 -30.467  10.871 1.00 . A A . 521 ILE CB   1 1 
       11 50566 1 1 274 ILE CD1  C  -0.715 -30.116  13.297 1.00 . A A . 521 ILE CD1  1 1 
       11 50567 1 1 274 ILE CG1  C  -1.664 -30.872  12.381 1.00 . A A . 521 ILE CG1  1 1 
       11 50568 1 1 274 ILE CG2  C  -1.872 -28.949  10.667 1.00 . A A . 521 ILE CG2  1 1 
       11 50569 1 1 274 ILE H    H  -1.930 -30.191   8.338 1.00 . A A . 521 ILE H    1 1 
       11 50570 1 1 274 ILE HA   H  -2.193 -32.406  10.064 1.00 . A A . 521 ILE HA   1 1 
       11 50571 1 1 274 ILE HB   H  -0.576 -30.640  10.526 1.00 . A A . 521 ILE HB   1 1 
       11 50572 1 1 274 ILE HD11 H  -0.809 -30.497  14.302 1.00 . A A . 521 ILE HD11 1 1 
       11 50573 1 1 274 ILE HD12 H  -0.960 -29.063  13.289 1.00 . A A . 521 ILE HD12 1 1 
       11 50574 1 1 274 ILE HD13 H   0.302 -30.253  12.957 1.00 . A A . 521 ILE HD13 1 1 
       11 50575 1 1 274 ILE HG12 H  -2.667 -30.704  12.749 1.00 . A A . 521 ILE HG12 1 1 
       11 50576 1 1 274 ILE HG13 H  -1.433 -31.927  12.475 1.00 . A A . 521 ILE HG13 1 1 
       11 50577 1 1 274 ILE HG21 H  -1.161 -28.364  11.238 1.00 . A A . 521 ILE HG21 1 1 
       11 50578 1 1 274 ILE HG22 H  -2.874 -28.711  11.000 1.00 . A A . 521 ILE HG22 1 1 
       11 50579 1 1 274 ILE HG23 H  -1.777 -28.695   9.617 1.00 . A A . 521 ILE HG23 1 1 
       11 50580 1 1 274 ILE N    N  -2.441 -30.997   8.566 1.00 . A A . 521 ILE N    1 1 
       11 50581 1 1 274 ILE O    O  -4.499 -32.237  11.109 1.00 . A A . 521 ILE O    1 1 
       11 50582 1 1 275 SER C    C  -6.328 -29.903  12.051 1.00 . A A . 522 SER C    1 1 
       11 50583 1 1 275 SER CA   C  -6.120 -29.899  10.507 1.00 . A A . 522 SER CA   1 1 
       11 50584 1 1 275 SER CB   C  -7.061 -30.907   9.790 1.00 . A A . 522 SER CB   1 1 
       11 50585 1 1 275 SER H    H  -4.253 -29.517   9.553 1.00 . A A . 522 SER H    1 1 
       11 50586 1 1 275 SER HA   H  -6.347 -28.904  10.150 1.00 . A A . 522 SER HA   1 1 
       11 50587 1 1 275 SER HB2  H  -6.865 -30.879   8.727 1.00 . A A . 522 SER HB2  1 1 
       11 50588 1 1 275 SER HB3  H  -6.863 -31.909  10.155 1.00 . A A . 522 SER HB3  1 1 
       11 50589 1 1 275 SER HG   H  -8.676 -30.800  10.909 1.00 . A A . 522 SER HG   1 1 
       11 50590 1 1 275 SER N    N  -4.709 -30.180  10.119 1.00 . A A . 522 SER N    1 1 
       11 50591 1 1 275 SER O    O  -7.463 -29.948  12.540 1.00 . A A . 522 SER O    1 1 
       11 50592 1 1 275 SER OG   O  -8.434 -30.604   9.996 1.00 . A A . 522 SER OG   1 1 
       11 50593 1 1 276 ASP C    C  -4.299 -28.853  14.871 1.00 . A A . 523 ASP C    1 1 
       11 50594 1 1 276 ASP CA   C  -5.193 -29.957  14.265 1.00 . A A . 523 ASP CA   1 1 
       11 50595 1 1 276 ASP CB   C  -4.677 -31.400  14.569 1.00 . A A . 523 ASP CB   1 1 
       11 50596 1 1 276 ASP CG   C  -4.959 -31.905  15.997 1.00 . A A . 523 ASP CG   1 1 
       11 50597 1 1 276 ASP H    H  -4.381 -29.547  12.348 1.00 . A A . 523 ASP H    1 1 
       11 50598 1 1 276 ASP HA   H  -6.199 -29.836  14.658 1.00 . A A . 523 ASP HA   1 1 
       11 50599 1 1 276 ASP HB2  H  -5.152 -32.087  13.874 1.00 . A A . 523 ASP HB2  1 1 
       11 50600 1 1 276 ASP HB3  H  -3.605 -31.434  14.389 1.00 . A A . 523 ASP HB3  1 1 
       11 50601 1 1 276 ASP N    N  -5.221 -29.779  12.798 1.00 . A A . 523 ASP N    1 1 
       11 50602 1 1 276 ASP O    O  -3.954 -27.895  14.161 1.00 . A A . 523 ASP O    1 1 
       11 50603 1 1 276 ASP OD1  O  -4.045 -31.886  16.845 1.00 . A A . 523 ASP OD1  1 1 
       11 50604 1 1 276 ASP OD2  O  -6.101 -32.310  16.274 1.00 . A A . 523 ASP OD2  1 1 
       11 50605 1 1 277 GLU C    C  -1.747 -27.818  16.207 1.00 . A A . 524 GLU C    1 1 
       11 50606 1 1 277 GLU CA   C  -3.123 -27.997  16.895 1.00 . A A . 524 GLU CA   1 1 
       11 50607 1 1 277 GLU CB   C  -2.940 -28.444  18.374 1.00 . A A . 524 GLU CB   1 1 
       11 50608 1 1 277 GLU CD   C  -4.044 -29.038  20.622 1.00 . A A . 524 GLU CD   1 1 
       11 50609 1 1 277 GLU CG   C  -4.255 -28.566  19.171 1.00 . A A . 524 GLU CG   1 1 
       11 50610 1 1 277 GLU H    H  -4.302 -29.743  16.672 1.00 . A A . 524 GLU H    1 1 
       11 50611 1 1 277 GLU HA   H  -3.649 -27.042  16.881 1.00 . A A . 524 GLU HA   1 1 
       11 50612 1 1 277 GLU HB2  H  -2.449 -29.413  18.381 1.00 . A A . 524 GLU HB2  1 1 
       11 50613 1 1 277 GLU HB3  H  -2.300 -27.730  18.881 1.00 . A A . 524 GLU HB3  1 1 
       11 50614 1 1 277 GLU HG2  H  -4.744 -27.596  19.184 1.00 . A A . 524 GLU HG2  1 1 
       11 50615 1 1 277 GLU HG3  H  -4.905 -29.273  18.661 1.00 . A A . 524 GLU HG3  1 1 
       11 50616 1 1 277 GLU N    N  -3.966 -28.969  16.174 1.00 . A A . 524 GLU N    1 1 
       11 50617 1 1 277 GLU O    O  -0.802 -28.560  16.474 1.00 . A A . 524 GLU O    1 1 
       11 50618 1 1 277 GLU OE1  O  -4.098 -30.262  20.881 1.00 . A A . 524 GLU OE1  1 1 
       11 50619 1 1 277 GLU OE2  O  -3.813 -28.186  21.508 1.00 . A A . 524 GLU OE2  1 1 
       11 50620 1 1 278 VAL C    C   0.170 -25.262  15.323 1.00 . A A . 525 VAL C    1 1 
       11 50621 1 1 278 VAL CA   C  -0.452 -26.458  14.578 1.00 . A A . 525 VAL CA   1 1 
       11 50622 1 1 278 VAL CB   C  -0.745 -26.097  13.067 1.00 . A A . 525 VAL CB   1 1 
       11 50623 1 1 278 VAL CG1  C  -1.781 -24.961  12.936 1.00 . A A . 525 VAL CG1  1 1 
       11 50624 1 1 278 VAL CG2  C   0.548 -25.773  12.272 1.00 . A A . 525 VAL CG2  1 1 
       11 50625 1 1 278 VAL H    H  -2.525 -26.433  15.002 1.00 . A A . 525 VAL H    1 1 
       11 50626 1 1 278 VAL HA   H   0.251 -27.288  14.602 1.00 . A A . 525 VAL HA   1 1 
       11 50627 1 1 278 VAL HB   H  -1.185 -26.980  12.611 1.00 . A A . 525 VAL HB   1 1 
       11 50628 1 1 278 VAL HG11 H  -1.981 -24.764  11.889 1.00 . A A . 525 VAL HG11 1 1 
       11 50629 1 1 278 VAL HG12 H  -1.401 -24.060  13.400 1.00 . A A . 525 VAL HG12 1 1 
       11 50630 1 1 278 VAL HG13 H  -2.704 -25.250  13.425 1.00 . A A . 525 VAL HG13 1 1 
       11 50631 1 1 278 VAL HG21 H   0.298 -25.550  11.240 1.00 . A A . 525 VAL HG21 1 1 
       11 50632 1 1 278 VAL HG22 H   1.219 -26.622  12.300 1.00 . A A . 525 VAL HG22 1 1 
       11 50633 1 1 278 VAL HG23 H   1.043 -24.914  12.710 1.00 . A A . 525 VAL HG23 1 1 
       11 50634 1 1 278 VAL N    N  -1.691 -26.871  15.261 1.00 . A A . 525 VAL N    1 1 
       11 50635 1 1 278 VAL O    O   1.386 -25.051  15.260 1.00 . A A . 525 VAL O    1 1 
       11 50636 1 1 279 GLU C    C   0.322 -22.281  15.855 1.00 . A A . 526 GLU C    1 1 
       11 50637 1 1 279 GLU CA   C  -0.321 -23.303  16.815 1.00 . A A . 526 GLU CA   1 1 
       11 50638 1 1 279 GLU CB   C   0.586 -23.648  18.037 1.00 . A A . 526 GLU CB   1 1 
       11 50639 1 1 279 GLU CD   C   0.946 -25.153  20.104 1.00 . A A . 526 GLU CD   1 1 
       11 50640 1 1 279 GLU CG   C  -0.019 -24.707  18.989 1.00 . A A . 526 GLU CG   1 1 
       11 50641 1 1 279 GLU H    H  -1.631 -24.798  16.087 1.00 . A A . 526 GLU H    1 1 
       11 50642 1 1 279 GLU HA   H  -1.247 -22.872  17.182 1.00 . A A . 526 GLU HA   1 1 
       11 50643 1 1 279 GLU HB2  H   1.537 -24.022  17.668 1.00 . A A . 526 GLU HB2  1 1 
       11 50644 1 1 279 GLU HB3  H   0.768 -22.744  18.605 1.00 . A A . 526 GLU HB3  1 1 
       11 50645 1 1 279 GLU HG2  H  -0.917 -24.295  19.438 1.00 . A A . 526 GLU HG2  1 1 
       11 50646 1 1 279 GLU HG3  H  -0.300 -25.580  18.401 1.00 . A A . 526 GLU HG3  1 1 
       11 50647 1 1 279 GLU N    N  -0.694 -24.515  16.062 1.00 . A A . 526 GLU N    1 1 
       11 50648 1 1 279 GLU O    O   1.539 -22.052  15.868 1.00 . A A . 526 GLU O    1 1 
       11 50649 1 1 279 GLU OE1  O   1.890 -25.913  19.809 1.00 . A A . 526 GLU OE1  1 1 
       11 50650 1 1 279 GLU OE2  O   0.775 -24.749  21.273 1.00 . A A . 526 GLU OE2  1 1 
       11 50651 1 1 280 LYS C    C  -1.300 -19.997  13.444 1.00 . A A . 527 LYS C    1 1 
       11 50652 1 1 280 LYS CA   C  -0.110 -20.860  13.873 1.00 . A A . 527 LYS CA   1 1 
       11 50653 1 1 280 LYS CB   C   0.410 -21.729  12.685 1.00 . A A . 527 LYS CB   1 1 
       11 50654 1 1 280 LYS CD   C   2.178 -20.007  11.847 1.00 . A A . 527 LYS CD   1 1 
       11 50655 1 1 280 LYS CE   C   3.485 -20.730  12.240 1.00 . A A . 527 LYS CE   1 1 
       11 50656 1 1 280 LYS CG   C   0.990 -20.940  11.485 1.00 . A A . 527 LYS CG   1 1 
       11 50657 1 1 280 LYS H    H  -1.481 -21.931  15.076 1.00 . A A . 527 LYS H    1 1 
       11 50658 1 1 280 LYS HA   H   0.687 -20.214  14.231 1.00 . A A . 527 LYS HA   1 1 
       11 50659 1 1 280 LYS HB2  H   1.188 -22.387  13.058 1.00 . A A . 527 LYS HB2  1 1 
       11 50660 1 1 280 LYS HB3  H  -0.407 -22.349  12.319 1.00 . A A . 527 LYS HB3  1 1 
       11 50661 1 1 280 LYS HD2  H   2.388 -19.377  10.990 1.00 . A A . 527 LYS HD2  1 1 
       11 50662 1 1 280 LYS HD3  H   1.876 -19.369  12.672 1.00 . A A . 527 LYS HD3  1 1 
       11 50663 1 1 280 LYS HE2  H   3.762 -21.422  11.454 1.00 . A A . 527 LYS HE2  1 1 
       11 50664 1 1 280 LYS HE3  H   4.272 -19.989  12.344 1.00 . A A . 527 LYS HE3  1 1 
       11 50665 1 1 280 LYS HG2  H   1.325 -21.645  10.735 1.00 . A A . 527 LYS HG2  1 1 
       11 50666 1 1 280 LYS HG3  H   0.193 -20.336  11.060 1.00 . A A . 527 LYS HG3  1 1 
       11 50667 1 1 280 LYS HZ1  H   2.730 -22.287  13.415 1.00 . A A . 527 LYS HZ1  1 1 
       11 50668 1 1 280 LYS HZ2  H   3.018 -20.860  14.273 1.00 . A A . 527 LYS HZ2  1 1 
       11 50669 1 1 280 LYS HZ3  H   4.309 -21.841  13.807 1.00 . A A . 527 LYS HZ3  1 1 
       11 50670 1 1 280 LYS N    N  -0.525 -21.739  14.973 1.00 . A A . 527 LYS N    1 1 
       11 50671 1 1 280 LYS NZ   N   3.376 -21.481  13.521 1.00 . A A . 527 LYS NZ   1 1 
       11 50672 1 1 280 LYS O    O  -2.449 -20.454  13.521 1.00 . A A . 527 LYS O    1 1 
       11 50673 1 1 281 GLU C    C  -2.634 -18.248  11.170 1.00 . A A . 528 GLU C    1 1 
       11 50674 1 1 281 GLU CA   C  -2.097 -17.843  12.561 1.00 . A A . 528 GLU CA   1 1 
       11 50675 1 1 281 GLU CB   C  -1.659 -16.348  12.600 1.00 . A A . 528 GLU CB   1 1 
       11 50676 1 1 281 GLU CD   C  -3.975 -15.490  13.368 1.00 . A A . 528 GLU CD   1 1 
       11 50677 1 1 281 GLU CG   C  -2.822 -15.350  12.352 1.00 . A A . 528 GLU CG   1 1 
       11 50678 1 1 281 GLU H    H  -0.102 -18.453  12.939 1.00 . A A . 528 GLU H    1 1 
       11 50679 1 1 281 GLU HA   H  -2.910 -17.959  13.278 1.00 . A A . 528 GLU HA   1 1 
       11 50680 1 1 281 GLU HB2  H  -1.233 -16.132  13.573 1.00 . A A . 528 GLU HB2  1 1 
       11 50681 1 1 281 GLU HB3  H  -0.900 -16.183  11.845 1.00 . A A . 528 GLU HB3  1 1 
       11 50682 1 1 281 GLU HG2  H  -2.430 -14.335  12.398 1.00 . A A . 528 GLU HG2  1 1 
       11 50683 1 1 281 GLU HG3  H  -3.216 -15.517  11.352 1.00 . A A . 528 GLU HG3  1 1 
       11 50684 1 1 281 GLU N    N  -1.033 -18.753  12.989 1.00 . A A . 528 GLU N    1 1 
       11 50685 1 1 281 GLU O    O  -2.099 -17.855  10.130 1.00 . A A . 528 GLU O    1 1 
       11 50686 1 1 281 GLU OE1  O  -4.015 -14.720  14.356 1.00 . A A . 528 GLU OE1  1 1 
       11 50687 1 1 281 GLU OE2  O  -4.831 -16.396  13.208 1.00 . A A . 528 GLU OE2  1 1 
       11 50688 1 1 282 LEU C    C  -5.902 -19.768  10.360 1.00 . A A . 529 LEU C    1 1 
       11 50689 1 1 282 LEU CA   C  -4.407 -19.571  10.014 1.00 . A A . 529 LEU CA   1 1 
       11 50690 1 1 282 LEU CB   C  -3.738 -20.874   9.438 1.00 . A A . 529 LEU CB   1 1 
       11 50691 1 1 282 LEU CD1  C  -4.273 -22.623  11.300 1.00 . A A . 529 LEU CD1  1 1 
       11 50692 1 1 282 LEU CD2  C  -2.259 -22.964   9.786 1.00 . A A . 529 LEU CD2  1 1 
       11 50693 1 1 282 LEU CG   C  -3.168 -21.922  10.479 1.00 . A A . 529 LEU CG   1 1 
       11 50694 1 1 282 LEU H    H  -3.924 -19.469  12.073 1.00 . A A . 529 LEU H    1 1 
       11 50695 1 1 282 LEU HA   H  -4.358 -18.787   9.263 1.00 . A A . 529 LEU HA   1 1 
       11 50696 1 1 282 LEU HB2  H  -4.463 -21.382   8.809 1.00 . A A . 529 LEU HB2  1 1 
       11 50697 1 1 282 LEU HB3  H  -2.919 -20.560   8.802 1.00 . A A . 529 LEU HB3  1 1 
       11 50698 1 1 282 LEU HD11 H  -3.824 -23.299  12.017 1.00 . A A . 529 LEU HD11 1 1 
       11 50699 1 1 282 LEU HD12 H  -4.921 -23.184  10.640 1.00 . A A . 529 LEU HD12 1 1 
       11 50700 1 1 282 LEU HD13 H  -4.857 -21.883  11.828 1.00 . A A . 529 LEU HD13 1 1 
       11 50701 1 1 282 LEU HD21 H  -1.873 -23.657  10.523 1.00 . A A . 529 LEU HD21 1 1 
       11 50702 1 1 282 LEU HD22 H  -1.430 -22.462   9.308 1.00 . A A . 529 LEU HD22 1 1 
       11 50703 1 1 282 LEU HD23 H  -2.826 -23.511   9.043 1.00 . A A . 529 LEU HD23 1 1 
       11 50704 1 1 282 LEU HG   H  -2.548 -21.390  11.191 1.00 . A A . 529 LEU HG   1 1 
       11 50705 1 1 282 LEU N    N  -3.662 -19.106  11.200 1.00 . A A . 529 LEU N    1 1 
       11 50706 1 1 282 LEU O    O  -6.686 -20.255   9.535 1.00 . A A . 529 LEU O    1 1 
       11 50707 1 1 283 GLY C    C  -7.971 -18.402  13.086 1.00 . A A . 530 GLY C    1 1 
       11 50708 1 1 283 GLY CA   C  -7.631 -19.517  12.106 1.00 . A A . 530 GLY CA   1 1 
       11 50709 1 1 283 GLY H    H  -5.619 -18.889  12.141 1.00 . A A . 530 GLY H    1 1 
       11 50710 1 1 283 GLY HA2  H  -8.349 -19.518  11.290 1.00 . A A . 530 GLY HA2  1 1 
       11 50711 1 1 283 GLY HA3  H  -7.688 -20.465  12.622 1.00 . A A . 530 GLY HA3  1 1 
       11 50712 1 1 283 GLY N    N  -6.279 -19.348  11.583 1.00 . A A . 530 GLY N    1 1 
       11 50713 1 1 283 GLY O    O  -7.534 -18.440  14.240 1.00 . A A . 530 GLY O    1 1 
       11 50714 1 1 284 LYS C    C -10.356 -15.555  12.768 1.00 . A A . 531 LYS C    1 1 
       11 50715 1 1 284 LYS CA   C  -9.085 -16.194  13.387 1.00 . A A . 531 LYS CA   1 1 
       11 50716 1 1 284 LYS CB   C  -7.865 -15.207  13.379 1.00 . A A . 531 LYS CB   1 1 
       11 50717 1 1 284 LYS CD   C  -7.953 -14.562  15.914 1.00 . A A . 531 LYS CD   1 1 
       11 50718 1 1 284 LYS CE   C  -6.654 -15.212  16.449 1.00 . A A . 531 LYS CE   1 1 
       11 50719 1 1 284 LYS CG   C  -7.879 -14.072  14.439 1.00 . A A . 531 LYS CG   1 1 
       11 50720 1 1 284 LYS H    H  -9.088 -17.484  11.697 1.00 . A A . 531 LYS H    1 1 
       11 50721 1 1 284 LYS HA   H  -9.304 -16.495  14.407 1.00 . A A . 531 LYS HA   1 1 
       11 50722 1 1 284 LYS HB2  H  -6.962 -15.782  13.535 1.00 . A A . 531 LYS HB2  1 1 
       11 50723 1 1 284 LYS HB3  H  -7.801 -14.745  12.396 1.00 . A A . 531 LYS HB3  1 1 
       11 50724 1 1 284 LYS HD2  H  -8.182 -13.708  16.542 1.00 . A A . 531 LYS HD2  1 1 
       11 50725 1 1 284 LYS HD3  H  -8.760 -15.278  16.002 1.00 . A A . 531 LYS HD3  1 1 
       11 50726 1 1 284 LYS HE2  H  -5.830 -14.523  16.308 1.00 . A A . 531 LYS HE2  1 1 
       11 50727 1 1 284 LYS HE3  H  -6.772 -15.395  17.513 1.00 . A A . 531 LYS HE3  1 1 
       11 50728 1 1 284 LYS HG2  H  -6.979 -13.480  14.324 1.00 . A A . 531 LYS HG2  1 1 
       11 50729 1 1 284 LYS HG3  H  -8.738 -13.437  14.243 1.00 . A A . 531 LYS HG3  1 1 
       11 50730 1 1 284 LYS HZ1  H  -7.143 -17.129  15.784 1.00 . A A . 531 LYS HZ1  1 1 
       11 50731 1 1 284 LYS HZ2  H  -5.539 -16.967  16.287 1.00 . A A . 531 LYS HZ2  1 1 
       11 50732 1 1 284 LYS HZ3  H  -6.025 -16.326  14.799 1.00 . A A . 531 LYS HZ3  1 1 
       11 50733 1 1 284 LYS N    N  -8.733 -17.402  12.609 1.00 . A A . 531 LYS N    1 1 
       11 50734 1 1 284 LYS NZ   N  -6.317 -16.497  15.783 1.00 . A A . 531 LYS NZ   1 1 
       11 50735 1 1 284 LYS O    O -10.957 -16.140  11.851 1.00 . A A . 531 LYS O    1 1 
       11 50736 1 1 285 GLN C    C -11.447 -13.173  11.256 1.00 . A A . 532 GLN C    1 1 
       11 50737 1 1 285 GLN CA   C -11.846 -13.555  12.700 1.00 . A A . 532 GLN CA   1 1 
       11 50738 1 1 285 GLN CB   C -12.081 -12.292  13.597 1.00 . A A . 532 GLN CB   1 1 
       11 50739 1 1 285 GLN CD   C -13.204 -10.500  12.053 1.00 . A A . 532 GLN CD   1 1 
       11 50740 1 1 285 GLN CG   C -13.331 -11.417  13.285 1.00 . A A . 532 GLN CG   1 1 
       11 50741 1 1 285 GLN H    H -10.396 -14.088  14.146 1.00 . A A . 532 GLN H    1 1 
       11 50742 1 1 285 GLN HA   H -12.760 -14.146  12.674 1.00 . A A . 532 GLN HA   1 1 
       11 50743 1 1 285 GLN HB2  H -12.170 -12.626  14.624 1.00 . A A . 532 GLN HB2  1 1 
       11 50744 1 1 285 GLN HB3  H -11.202 -11.659  13.530 1.00 . A A . 532 GLN HB3  1 1 
       11 50745 1 1 285 GLN HE21 H -14.096 -11.842  10.886 1.00 . A A . 532 GLN HE21 1 1 
       11 50746 1 1 285 GLN HE22 H -13.602 -10.382  10.112 1.00 . A A . 532 GLN HE22 1 1 
       11 50747 1 1 285 GLN HG2  H -14.183 -12.068  13.138 1.00 . A A . 532 GLN HG2  1 1 
       11 50748 1 1 285 GLN HG3  H -13.537 -10.792  14.152 1.00 . A A . 532 GLN HG3  1 1 
       11 50749 1 1 285 GLN N    N -10.787 -14.387  13.300 1.00 . A A . 532 GLN N    1 1 
       11 50750 1 1 285 GLN NE2  N -13.677 -10.956  10.901 1.00 . A A . 532 GLN NE2  1 1 
       11 50751 1 1 285 GLN O    O -10.682 -12.230  11.033 1.00 . A A . 532 GLN O    1 1 
       11 50752 1 1 285 GLN OE1  O -12.716  -9.374  12.146 1.00 . A A . 532 GLN OE1  1 1 
       11 50753 1 1 286 GLY C    C -13.098 -13.302   8.248 1.00 . A A . 533 GLY C    1 1 
       11 50754 1 1 286 GLY CA   C -11.769 -13.689   8.875 1.00 . A A . 533 GLY CA   1 1 
       11 50755 1 1 286 GLY H    H -12.366 -14.805  10.569 1.00 . A A . 533 GLY H    1 1 
       11 50756 1 1 286 GLY HA2  H -11.052 -12.884   8.728 1.00 . A A . 533 GLY HA2  1 1 
       11 50757 1 1 286 GLY HA3  H -11.399 -14.577   8.383 1.00 . A A . 533 GLY HA3  1 1 
       11 50758 1 1 286 GLY N    N -11.921 -13.975  10.298 1.00 . A A . 533 GLY N    1 1 
       11 50759 1 1 286 GLY O    O -13.142 -12.489   7.323 1.00 . A A . 533 GLY O    1 1 
       11 50760 1 1 287 VAL C    C -16.022 -12.270   8.774 1.00 . A A . 534 VAL C    1 1 
       11 50761 1 1 287 VAL CA   C -15.564 -13.666   8.293 1.00 . A A . 534 VAL CA   1 1 
       11 50762 1 1 287 VAL CB   C -16.563 -14.780   8.800 1.00 . A A . 534 VAL CB   1 1 
       11 50763 1 1 287 VAL CG1  C -18.002 -14.543   8.273 1.00 . A A . 534 VAL CG1  1 1 
       11 50764 1 1 287 VAL CG2  C -16.061 -16.194   8.428 1.00 . A A . 534 VAL CG2  1 1 
       11 50765 1 1 287 VAL H    H -14.055 -14.581   9.460 1.00 . A A . 534 VAL H    1 1 
       11 50766 1 1 287 VAL HA   H -15.552 -13.692   7.205 1.00 . A A . 534 VAL HA   1 1 
       11 50767 1 1 287 VAL HB   H -16.597 -14.718   9.885 1.00 . A A . 534 VAL HB   1 1 
       11 50768 1 1 287 VAL HG11 H -18.667 -15.307   8.661 1.00 . A A . 534 VAL HG11 1 1 
       11 50769 1 1 287 VAL HG12 H -18.010 -14.581   7.192 1.00 . A A . 534 VAL HG12 1 1 
       11 50770 1 1 287 VAL HG13 H -18.354 -13.570   8.597 1.00 . A A . 534 VAL HG13 1 1 
       11 50771 1 1 287 VAL HG21 H -16.017 -16.296   7.352 1.00 . A A . 534 VAL HG21 1 1 
       11 50772 1 1 287 VAL HG22 H -16.735 -16.943   8.830 1.00 . A A . 534 VAL HG22 1 1 
       11 50773 1 1 287 VAL HG23 H -15.073 -16.351   8.844 1.00 . A A . 534 VAL HG23 1 1 
       11 50774 1 1 287 VAL N    N -14.187 -13.924   8.754 1.00 . A A . 534 VAL N    1 1 
       11 50775 1 1 287 VAL O    O -16.197 -12.100   9.997 1.00 . A A . 534 VAL O    1 1 
       11 50776 1 1 287 VAL OXT  O -16.188 -11.353   7.939 1.00 . A A . 534 VAL OXT  1 1 
       12 50777 1 1   1 SER C    C -14.105  25.349  18.029 1.00 . A A . 248 SER C    1 1 
       12 50778 1 1   1 SER CA   C -13.600  25.781  19.421 1.00 . A A . 248 SER CA   1 1 
       12 50779 1 1   1 SER CB   C -12.095  25.438  19.581 1.00 . A A . 248 SER CB   1 1 
       12 50780 1 1   1 SER H1   H -14.302  24.096  20.416 1.00 . A A . 248 SER H1   1 1 
       12 50781 1 1   1 SER H2   H -15.397  25.378  20.382 1.00 . A A . 248 SER H2   1 1 
       12 50782 1 1   1 SER H3   H -14.069  25.433  21.415 1.00 . A A . 248 SER H3   1 1 
       12 50783 1 1   1 SER HA   H -13.731  26.851  19.536 1.00 . A A . 248 SER HA   1 1 
       12 50784 1 1   1 SER HB2  H -11.735  25.818  20.528 1.00 . A A . 248 SER HB2  1 1 
       12 50785 1 1   1 SER HB3  H -11.960  24.362  19.556 1.00 . A A . 248 SER HB3  1 1 
       12 50786 1 1   1 SER HG   H -10.833  26.774  18.891 1.00 . A A . 248 SER HG   1 1 
       12 50787 1 1   1 SER N    N -14.394  25.128  20.483 1.00 . A A . 248 SER N    1 1 
       12 50788 1 1   1 SER O    O -14.354  24.155  17.808 1.00 . A A . 248 SER O    1 1 
       12 50789 1 1   1 SER OG   O -11.313  26.016  18.539 1.00 . A A . 248 SER OG   1 1 
       12 50790 1 1   2 PRO C    C -13.366  25.341  14.913 1.00 . A A . 249 PRO C    1 1 
       12 50791 1 1   2 PRO CA   C -14.572  25.991  15.638 1.00 . A A . 249 PRO CA   1 1 
       12 50792 1 1   2 PRO CB   C -14.945  27.374  15.016 1.00 . A A . 249 PRO CB   1 1 
       12 50793 1 1   2 PRO CD   C -14.209  27.787  17.257 1.00 . A A . 249 PRO CD   1 1 
       12 50794 1 1   2 PRO CG   C -15.151  28.294  16.190 1.00 . A A . 249 PRO CG   1 1 
       12 50795 1 1   2 PRO HA   H -15.425  25.316  15.571 1.00 . A A . 249 PRO HA   1 1 
       12 50796 1 1   2 PRO HB2  H -14.141  27.739  14.371 1.00 . A A . 249 PRO HB2  1 1 
       12 50797 1 1   2 PRO HB3  H -15.859  27.294  14.440 1.00 . A A . 249 PRO HB3  1 1 
       12 50798 1 1   2 PRO HD2  H -13.201  28.161  17.095 1.00 . A A . 249 PRO HD2  1 1 
       12 50799 1 1   2 PRO HD3  H -14.560  28.064  18.244 1.00 . A A . 249 PRO HD3  1 1 
       12 50800 1 1   2 PRO HG2  H -14.907  29.317  15.913 1.00 . A A . 249 PRO HG2  1 1 
       12 50801 1 1   2 PRO HG3  H -16.177  28.239  16.542 1.00 . A A . 249 PRO HG3  1 1 
       12 50802 1 1   2 PRO N    N -14.267  26.314  17.057 1.00 . A A . 249 PRO N    1 1 
       12 50803 1 1   2 PRO O    O -13.524  24.722  13.859 1.00 . A A . 249 PRO O    1 1 
       12 50804 1 1   3 ASN C    C -10.554  23.610  15.714 1.00 . A A . 250 ASN C    1 1 
       12 50805 1 1   3 ASN CA   C -10.907  24.911  14.970 1.00 . A A . 250 ASN CA   1 1 
       12 50806 1 1   3 ASN CB   C  -9.724  25.925  15.088 1.00 . A A . 250 ASN CB   1 1 
       12 50807 1 1   3 ASN CG   C  -9.864  27.153  14.180 1.00 . A A . 250 ASN CG   1 1 
       12 50808 1 1   3 ASN H    H -12.100  26.050  16.309 1.00 . A A . 250 ASN H    1 1 
       12 50809 1 1   3 ASN HA   H -11.054  24.667  13.919 1.00 . A A . 250 ASN HA   1 1 
       12 50810 1 1   3 ASN HB2  H  -9.653  26.273  16.110 1.00 . A A . 250 ASN HB2  1 1 
       12 50811 1 1   3 ASN HB3  H  -8.798  25.417  14.828 1.00 . A A . 250 ASN HB3  1 1 
       12 50812 1 1   3 ASN HD21 H  -7.888  27.317  14.015 1.00 . A A . 250 ASN HD21 1 1 
       12 50813 1 1   3 ASN HD22 H  -8.820  28.486  13.147 1.00 . A A . 250 ASN HD22 1 1 
       12 50814 1 1   3 ASN N    N -12.156  25.507  15.497 1.00 . A A . 250 ASN N    1 1 
       12 50815 1 1   3 ASN ND2  N  -8.744  27.710  13.740 1.00 . A A . 250 ASN ND2  1 1 
       12 50816 1 1   3 ASN O    O  -9.483  23.038  15.475 1.00 . A A . 250 ASN O    1 1 
       12 50817 1 1   3 ASN OD1  O -10.971  27.608  13.882 1.00 . A A . 250 ASN OD1  1 1 
       12 50818 1 1   4 TYR C    C -11.317  20.667  16.383 1.00 . A A . 251 TYR C    1 1 
       12 50819 1 1   4 TYR CA   C -11.240  21.872  17.348 1.00 . A A . 251 TYR CA   1 1 
       12 50820 1 1   4 TYR CB   C -12.244  21.692  18.520 1.00 . A A . 251 TYR CB   1 1 
       12 50821 1 1   4 TYR CD1  C -12.642  19.234  19.185 1.00 . A A . 251 TYR CD1  1 1 
       12 50822 1 1   4 TYR CD2  C -10.955  20.458  20.359 1.00 . A A . 251 TYR CD2  1 1 
       12 50823 1 1   4 TYR CE1  C -12.341  18.109  19.928 1.00 . A A . 251 TYR CE1  1 1 
       12 50824 1 1   4 TYR CE2  C -10.663  19.335  21.109 1.00 . A A . 251 TYR CE2  1 1 
       12 50825 1 1   4 TYR CG   C -11.954  20.440  19.380 1.00 . A A . 251 TYR CG   1 1 
       12 50826 1 1   4 TYR CZ   C -11.354  18.164  20.889 1.00 . A A . 251 TYR CZ   1 1 
       12 50827 1 1   4 TYR H    H -12.252  23.666  16.807 1.00 . A A . 251 TYR H    1 1 
       12 50828 1 1   4 TYR HA   H -10.232  21.916  17.765 1.00 . A A . 251 TYR HA   1 1 
       12 50829 1 1   4 TYR HB2  H -12.193  22.565  19.163 1.00 . A A . 251 TYR HB2  1 1 
       12 50830 1 1   4 TYR HB3  H -13.250  21.615  18.122 1.00 . A A . 251 TYR HB3  1 1 
       12 50831 1 1   4 TYR HD1  H -13.421  19.189  18.431 1.00 . A A . 251 TYR HD1  1 1 
       12 50832 1 1   4 TYR HD2  H -10.409  21.380  20.538 1.00 . A A . 251 TYR HD2  1 1 
       12 50833 1 1   4 TYR HE1  H -12.885  17.189  19.759 1.00 . A A . 251 TYR HE1  1 1 
       12 50834 1 1   4 TYR HE2  H  -9.885  19.377  21.866 1.00 . A A . 251 TYR HE2  1 1 
       12 50835 1 1   4 TYR HH   H -10.938  17.262  22.548 1.00 . A A . 251 TYR HH   1 1 
       12 50836 1 1   4 TYR N    N -11.446  23.144  16.625 1.00 . A A . 251 TYR N    1 1 
       12 50837 1 1   4 TYR O    O -12.155  20.632  15.479 1.00 . A A . 251 TYR O    1 1 
       12 50838 1 1   4 TYR OH   O -11.046  17.030  21.619 1.00 . A A . 251 TYR OH   1 1 
       12 50839 1 1   5 ASP C    C  -9.798  17.363  16.791 1.00 . A A . 252 ASP C    1 1 
       12 50840 1 1   5 ASP CA   C -10.371  18.435  15.858 1.00 . A A . 252 ASP CA   1 1 
       12 50841 1 1   5 ASP CB   C  -9.513  18.606  14.577 1.00 . A A . 252 ASP CB   1 1 
       12 50842 1 1   5 ASP CG   C  -9.422  17.322  13.729 1.00 . A A . 252 ASP CG   1 1 
       12 50843 1 1   5 ASP H    H  -9.807  19.810  17.356 1.00 . A A . 252 ASP H    1 1 
       12 50844 1 1   5 ASP HA   H -11.388  18.150  15.574 1.00 . A A . 252 ASP HA   1 1 
       12 50845 1 1   5 ASP HB2  H  -9.952  19.391  13.972 1.00 . A A . 252 ASP HB2  1 1 
       12 50846 1 1   5 ASP HB3  H  -8.511  18.917  14.856 1.00 . A A . 252 ASP HB3  1 1 
       12 50847 1 1   5 ASP N    N -10.447  19.686  16.620 1.00 . A A . 252 ASP N    1 1 
       12 50848 1 1   5 ASP O    O  -8.773  17.599  17.424 1.00 . A A . 252 ASP O    1 1 
       12 50849 1 1   5 ASP OD1  O  -8.452  16.555  13.877 1.00 . A A . 252 ASP OD1  1 1 
       12 50850 1 1   5 ASP OD2  O -10.338  17.071  12.917 1.00 . A A . 252 ASP OD2  1 1 
       12 50851 1 1   6 LYS C    C  -8.695  14.638  17.650 1.00 . A A . 253 LYS C    1 1 
       12 50852 1 1   6 LYS CA   C -10.129  15.167  17.907 1.00 . A A . 253 LYS CA   1 1 
       12 50853 1 1   6 LYS CB   C -11.133  14.001  17.769 1.00 . A A . 253 LYS CB   1 1 
       12 50854 1 1   6 LYS CD   C -11.735  11.556  18.265 1.00 . A A . 253 LYS CD   1 1 
       12 50855 1 1   6 LYS CE   C -11.330  10.260  18.981 1.00 . A A . 253 LYS CE   1 1 
       12 50856 1 1   6 LYS CG   C -10.806  12.741  18.606 1.00 . A A . 253 LYS CG   1 1 
       12 50857 1 1   6 LYS H    H -11.364  16.147  16.471 1.00 . A A . 253 LYS H    1 1 
       12 50858 1 1   6 LYS HA   H -10.186  15.562  18.911 1.00 . A A . 253 LYS HA   1 1 
       12 50859 1 1   6 LYS HB2  H -12.115  14.358  18.061 1.00 . A A . 253 LYS HB2  1 1 
       12 50860 1 1   6 LYS HB3  H -11.178  13.709  16.720 1.00 . A A . 253 LYS HB3  1 1 
       12 50861 1 1   6 LYS HD2  H -12.750  11.810  18.552 1.00 . A A . 253 LYS HD2  1 1 
       12 50862 1 1   6 LYS HD3  H -11.704  11.383  17.193 1.00 . A A . 253 LYS HD3  1 1 
       12 50863 1 1   6 LYS HE2  H -10.301  10.026  18.739 1.00 . A A . 253 LYS HE2  1 1 
       12 50864 1 1   6 LYS HE3  H -11.419  10.406  20.053 1.00 . A A . 253 LYS HE3  1 1 
       12 50865 1 1   6 LYS HG2  H  -9.778  12.448  18.411 1.00 . A A . 253 LYS HG2  1 1 
       12 50866 1 1   6 LYS HG3  H -10.910  12.983  19.660 1.00 . A A . 253 LYS HG3  1 1 
       12 50867 1 1   6 LYS HZ1  H -11.835   8.239  19.012 1.00 . A A . 253 LYS HZ1  1 1 
       12 50868 1 1   6 LYS HZ2  H -12.179   9.001  17.547 1.00 . A A . 253 LYS HZ2  1 1 
       12 50869 1 1   6 LYS HZ3  H -13.168   9.271  18.894 1.00 . A A . 253 LYS HZ3  1 1 
       12 50870 1 1   6 LYS N    N -10.528  16.250  16.978 1.00 . A A . 253 LYS N    1 1 
       12 50871 1 1   6 LYS NZ   N -12.186   9.115  18.581 1.00 . A A . 253 LYS NZ   1 1 
       12 50872 1 1   6 LYS O    O  -7.965  14.329  18.603 1.00 . A A . 253 LYS O    1 1 
       12 50873 1 1   7 TRP C    C  -5.892  15.133  16.128 1.00 . A A . 254 TRP C    1 1 
       12 50874 1 1   7 TRP CA   C  -6.965  14.061  15.971 1.00 . A A . 254 TRP CA   1 1 
       12 50875 1 1   7 TRP CB   C  -7.007  13.545  14.519 1.00 . A A . 254 TRP CB   1 1 
       12 50876 1 1   7 TRP CD1  C  -9.251  12.556  13.713 1.00 . A A . 254 TRP CD1  1 1 
       12 50877 1 1   7 TRP CD2  C  -7.926  11.102  14.774 1.00 . A A . 254 TRP CD2  1 1 
       12 50878 1 1   7 TRP CE2  C  -9.104  10.438  14.390 1.00 . A A . 254 TRP CE2  1 1 
       12 50879 1 1   7 TRP CE3  C  -6.941  10.390  15.460 1.00 . A A . 254 TRP CE3  1 1 
       12 50880 1 1   7 TRP CG   C  -8.031  12.454  14.318 1.00 . A A . 254 TRP CG   1 1 
       12 50881 1 1   7 TRP CH2  C  -8.342   8.424  15.343 1.00 . A A . 254 TRP CH2  1 1 
       12 50882 1 1   7 TRP CZ2  C  -9.324   9.097  14.669 1.00 . A A . 254 TRP CZ2  1 1 
       12 50883 1 1   7 TRP CZ3  C  -7.163   9.063  15.741 1.00 . A A . 254 TRP CZ3  1 1 
       12 50884 1 1   7 TRP H    H  -8.900  14.889  15.664 1.00 . A A . 254 TRP H    1 1 
       12 50885 1 1   7 TRP HA   H  -6.715  13.230  16.629 1.00 . A A . 254 TRP HA   1 1 
       12 50886 1 1   7 TRP HB2  H  -7.251  14.368  13.852 1.00 . A A . 254 TRP HB2  1 1 
       12 50887 1 1   7 TRP HB3  H  -6.035  13.147  14.245 1.00 . A A . 254 TRP HB3  1 1 
       12 50888 1 1   7 TRP HD1  H  -9.638  13.463  13.268 1.00 . A A . 254 TRP HD1  1 1 
       12 50889 1 1   7 TRP HE1  H -10.782  11.161  13.369 1.00 . A A . 254 TRP HE1  1 1 
       12 50890 1 1   7 TRP HE3  H  -6.022  10.868  15.772 1.00 . A A . 254 TRP HE3  1 1 
       12 50891 1 1   7 TRP HH2  H  -8.471   7.377  15.588 1.00 . A A . 254 TRP HH2  1 1 
       12 50892 1 1   7 TRP HZ2  H -10.232   8.590  14.370 1.00 . A A . 254 TRP HZ2  1 1 
       12 50893 1 1   7 TRP HZ3  H  -6.410   8.495  16.271 1.00 . A A . 254 TRP HZ3  1 1 
       12 50894 1 1   7 TRP N    N  -8.294  14.571  16.367 1.00 . A A . 254 TRP N    1 1 
       12 50895 1 1   7 TRP NE1  N  -9.896  11.346  13.746 1.00 . A A . 254 TRP NE1  1 1 
       12 50896 1 1   7 TRP O    O  -4.708  14.823  16.221 1.00 . A A . 254 TRP O    1 1 
       12 50897 1 1   8 GLU C    C  -4.784  17.510  17.719 1.00 . A A . 255 GLU C    1 1 
       12 50898 1 1   8 GLU CA   C  -5.438  17.533  16.334 1.00 . A A . 255 GLU CA   1 1 
       12 50899 1 1   8 GLU CB   C  -6.243  18.841  16.136 1.00 . A A . 255 GLU CB   1 1 
       12 50900 1 1   8 GLU CD   C  -4.401  20.092  14.929 1.00 . A A . 255 GLU CD   1 1 
       12 50901 1 1   8 GLU CG   C  -5.405  20.120  16.083 1.00 . A A . 255 GLU CG   1 1 
       12 50902 1 1   8 GLU H    H  -7.294  16.555  16.165 1.00 . A A . 255 GLU H    1 1 
       12 50903 1 1   8 GLU HA   H  -4.668  17.462  15.561 1.00 . A A . 255 GLU HA   1 1 
       12 50904 1 1   8 GLU HB2  H  -6.800  18.767  15.208 1.00 . A A . 255 GLU HB2  1 1 
       12 50905 1 1   8 GLU HB3  H  -6.961  18.936  16.953 1.00 . A A . 255 GLU HB3  1 1 
       12 50906 1 1   8 GLU HG2  H  -6.068  20.972  15.954 1.00 . A A . 255 GLU HG2  1 1 
       12 50907 1 1   8 GLU HG3  H  -4.871  20.233  17.024 1.00 . A A . 255 GLU HG3  1 1 
       12 50908 1 1   8 GLU N    N  -6.330  16.391  16.204 1.00 . A A . 255 GLU N    1 1 
       12 50909 1 1   8 GLU O    O  -5.478  17.431  18.736 1.00 . A A . 255 GLU O    1 1 
       12 50910 1 1   8 GLU OE1  O  -3.210  19.821  15.170 1.00 . A A . 255 GLU OE1  1 1 
       12 50911 1 1   8 GLU OE2  O  -4.810  20.332  13.777 1.00 . A A . 255 GLU OE2  1 1 
       12 50912 1 1   9 MET C    C  -1.742  18.739  19.062 1.00 . A A . 256 MET C    1 1 
       12 50913 1 1   9 MET CA   C  -2.675  17.528  19.001 1.00 . A A . 256 MET CA   1 1 
       12 50914 1 1   9 MET CB   C  -1.849  16.209  19.141 1.00 . A A . 256 MET CB   1 1 
       12 50915 1 1   9 MET CE   C  -0.498  13.230  18.506 1.00 . A A . 256 MET CE   1 1 
       12 50916 1 1   9 MET CG   C  -0.687  16.034  18.142 1.00 . A A . 256 MET CG   1 1 
       12 50917 1 1   9 MET H    H  -2.963  17.645  16.894 1.00 . A A . 256 MET H    1 1 
       12 50918 1 1   9 MET HA   H  -3.372  17.592  19.842 1.00 . A A . 256 MET HA   1 1 
       12 50919 1 1   9 MET HB2  H  -1.429  16.169  20.138 1.00 . A A . 256 MET HB2  1 1 
       12 50920 1 1   9 MET HB3  H  -2.522  15.367  19.024 1.00 . A A . 256 MET HB3  1 1 
       12 50921 1 1   9 MET HE1  H  -0.886  13.136  17.501 1.00 . A A . 256 MET HE1  1 1 
       12 50922 1 1   9 MET HE2  H  -1.317  13.259  19.211 1.00 . A A . 256 MET HE2  1 1 
       12 50923 1 1   9 MET HE3  H   0.135  12.382  18.725 1.00 . A A . 256 MET HE3  1 1 
       12 50924 1 1   9 MET HG2  H  -1.088  15.786  17.167 1.00 . A A . 256 MET HG2  1 1 
       12 50925 1 1   9 MET HG3  H  -0.140  16.965  18.071 1.00 . A A . 256 MET HG3  1 1 
       12 50926 1 1   9 MET N    N  -3.448  17.561  17.750 1.00 . A A . 256 MET N    1 1 
       12 50927 1 1   9 MET O    O  -1.385  19.331  18.028 1.00 . A A . 256 MET O    1 1 
       12 50928 1 1   9 MET SD   S   0.476  14.733  18.638 1.00 . A A . 256 MET SD   1 1 
       12 50929 1 1  10 GLU C    C   1.015  19.598  20.227 1.00 . A A . 257 GLU C    1 1 
       12 50930 1 1  10 GLU CA   C  -0.395  20.152  20.547 1.00 . A A . 257 GLU CA   1 1 
       12 50931 1 1  10 GLU CB   C  -0.548  20.620  22.018 1.00 . A A . 257 GLU CB   1 1 
       12 50932 1 1  10 GLU CD   C   0.681  22.851  21.594 1.00 . A A . 257 GLU CD   1 1 
       12 50933 1 1  10 GLU CG   C   0.490  21.636  22.518 1.00 . A A . 257 GLU CG   1 1 
       12 50934 1 1  10 GLU H    H  -1.794  18.666  21.056 1.00 . A A . 257 GLU H    1 1 
       12 50935 1 1  10 GLU HA   H  -0.609  20.992  19.886 1.00 . A A . 257 GLU HA   1 1 
       12 50936 1 1  10 GLU HB2  H  -1.528  21.068  22.128 1.00 . A A . 257 GLU HB2  1 1 
       12 50937 1 1  10 GLU HB3  H  -0.504  19.745  22.663 1.00 . A A . 257 GLU HB3  1 1 
       12 50938 1 1  10 GLU HG2  H   0.182  21.991  23.499 1.00 . A A . 257 GLU HG2  1 1 
       12 50939 1 1  10 GLU HG3  H   1.442  21.123  22.628 1.00 . A A . 257 GLU HG3  1 1 
       12 50940 1 1  10 GLU N    N  -1.380  19.113  20.292 1.00 . A A . 257 GLU N    1 1 
       12 50941 1 1  10 GLU O    O   1.428  18.573  20.771 1.00 . A A . 257 GLU O    1 1 
       12 50942 1 1  10 GLU OE1  O   1.686  22.891  20.850 1.00 . A A . 257 GLU OE1  1 1 
       12 50943 1 1  10 GLU OE2  O  -0.184  23.750  21.591 1.00 . A A . 257 GLU OE2  1 1 
       12 50944 1 1  11 ARG C    C   4.132  19.796  19.872 1.00 . A A . 258 ARG C    1 1 
       12 50945 1 1  11 ARG CA   C   3.032  19.875  18.786 1.00 . A A . 258 ARG CA   1 1 
       12 50946 1 1  11 ARG CB   C   3.472  20.742  17.569 1.00 . A A . 258 ARG CB   1 1 
       12 50947 1 1  11 ARG CD   C   4.012  23.038  16.582 1.00 . A A . 258 ARG CD   1 1 
       12 50948 1 1  11 ARG CG   C   3.444  22.270  17.792 1.00 . A A . 258 ARG CG   1 1 
       12 50949 1 1  11 ARG CZ   C   4.768  25.350  17.195 1.00 . A A . 258 ARG CZ   1 1 
       12 50950 1 1  11 ARG H    H   1.347  21.145  18.993 1.00 . A A . 258 ARG H    1 1 
       12 50951 1 1  11 ARG HA   H   2.887  18.866  18.416 1.00 . A A . 258 ARG HA   1 1 
       12 50952 1 1  11 ARG HB2  H   4.482  20.460  17.284 1.00 . A A . 258 ARG HB2  1 1 
       12 50953 1 1  11 ARG HB3  H   2.813  20.519  16.734 1.00 . A A . 258 ARG HB3  1 1 
       12 50954 1 1  11 ARG HD2  H   5.069  22.802  16.478 1.00 . A A . 258 ARG HD2  1 1 
       12 50955 1 1  11 ARG HD3  H   3.495  22.721  15.684 1.00 . A A . 258 ARG HD3  1 1 
       12 50956 1 1  11 ARG HE   H   2.985  24.864  16.439 1.00 . A A . 258 ARG HE   1 1 
       12 50957 1 1  11 ARG HG2  H   2.420  22.582  17.958 1.00 . A A . 258 ARG HG2  1 1 
       12 50958 1 1  11 ARG HG3  H   4.037  22.508  18.670 1.00 . A A . 258 ARG HG3  1 1 
       12 50959 1 1  11 ARG HH11 H   6.200  23.953  17.563 1.00 . A A . 258 ARG HH11 1 1 
       12 50960 1 1  11 ARG HH12 H   6.645  25.582  17.955 1.00 . A A . 258 ARG HH12 1 1 
       12 50961 1 1  11 ARG HH21 H   3.582  26.963  16.920 1.00 . A A . 258 ARG HH21 1 1 
       12 50962 1 1  11 ARG HH22 H   5.150  27.297  17.587 1.00 . A A . 258 ARG HH22 1 1 
       12 50963 1 1  11 ARG N    N   1.722  20.299  19.313 1.00 . A A . 258 ARG N    1 1 
       12 50964 1 1  11 ARG NE   N   3.850  24.495  16.722 1.00 . A A . 258 ARG NE   1 1 
       12 50965 1 1  11 ARG NH1  N   5.967  24.926  17.608 1.00 . A A . 258 ARG NH1  1 1 
       12 50966 1 1  11 ARG NH2  N   4.479  26.640  17.234 1.00 . A A . 258 ARG NH2  1 1 
       12 50967 1 1  11 ARG O    O   4.977  18.905  19.806 1.00 . A A . 258 ARG O    1 1 
       12 50968 1 1  12 THR C    C   5.021  19.372  22.769 1.00 . A A . 259 THR C    1 1 
       12 50969 1 1  12 THR CA   C   5.137  20.706  21.964 1.00 . A A . 259 THR CA   1 1 
       12 50970 1 1  12 THR CB   C   5.018  21.943  22.927 1.00 . A A . 259 THR CB   1 1 
       12 50971 1 1  12 THR CG2  C   3.747  21.936  23.779 1.00 . A A . 259 THR CG2  1 1 
       12 50972 1 1  12 THR H    H   3.549  21.514  20.763 1.00 . A A . 259 THR H    1 1 
       12 50973 1 1  12 THR HA   H   6.127  20.734  21.524 1.00 . A A . 259 THR HA   1 1 
       12 50974 1 1  12 THR HB   H   5.018  22.841  22.320 1.00 . A A . 259 THR HB   1 1 
       12 50975 1 1  12 THR HG1  H   6.469  21.108  23.983 1.00 . A A . 259 THR HG1  1 1 
       12 50976 1 1  12 THR HG21 H   3.729  21.054  24.403 1.00 . A A . 259 THR HG21 1 1 
       12 50977 1 1  12 THR HG22 H   2.883  21.933  23.133 1.00 . A A . 259 THR HG22 1 1 
       12 50978 1 1  12 THR HG23 H   3.721  22.816  24.406 1.00 . A A . 259 THR HG23 1 1 
       12 50979 1 1  12 THR N    N   4.177  20.761  20.822 1.00 . A A . 259 THR N    1 1 
       12 50980 1 1  12 THR O    O   6.013  18.892  23.339 1.00 . A A . 259 THR O    1 1 
       12 50981 1 1  12 THR OG1  O   6.147  21.999  23.810 1.00 . A A . 259 THR OG1  1 1 
       12 50982 1 1  13 ASP C    C   4.059  16.300  22.843 1.00 . A A . 260 ASP C    1 1 
       12 50983 1 1  13 ASP CA   C   3.478  17.551  23.543 1.00 . A A . 260 ASP CA   1 1 
       12 50984 1 1  13 ASP CB   C   1.940  17.430  23.763 1.00 . A A . 260 ASP CB   1 1 
       12 50985 1 1  13 ASP CG   C   1.539  16.307  24.740 1.00 . A A . 260 ASP CG   1 1 
       12 50986 1 1  13 ASP H    H   3.063  19.235  22.312 1.00 . A A . 260 ASP H    1 1 
       12 50987 1 1  13 ASP HA   H   3.954  17.627  24.516 1.00 . A A . 260 ASP HA   1 1 
       12 50988 1 1  13 ASP HB2  H   1.570  18.371  24.160 1.00 . A A . 260 ASP HB2  1 1 
       12 50989 1 1  13 ASP HB3  H   1.462  17.256  22.804 1.00 . A A . 260 ASP HB3  1 1 
       12 50990 1 1  13 ASP N    N   3.789  18.803  22.809 1.00 . A A . 260 ASP N    1 1 
       12 50991 1 1  13 ASP O    O   4.017  15.200  23.388 1.00 . A A . 260 ASP O    1 1 
       12 50992 1 1  13 ASP OD1  O   1.766  16.459  25.962 1.00 . A A . 260 ASP OD1  1 1 
       12 50993 1 1  13 ASP OD2  O   0.973  15.282  24.308 1.00 . A A . 260 ASP OD2  1 1 
       12 50994 1 1  14 ILE C    C   6.758  15.771  20.613 1.00 . A A . 261 ILE C    1 1 
       12 50995 1 1  14 ILE CA   C   5.297  15.361  20.922 1.00 . A A . 261 ILE CA   1 1 
       12 50996 1 1  14 ILE CB   C   4.517  14.909  19.625 1.00 . A A . 261 ILE CB   1 1 
       12 50997 1 1  14 ILE CD1  C   4.494  13.173  17.707 1.00 . A A . 261 ILE CD1  1 1 
       12 50998 1 1  14 ILE CG1  C   5.223  13.708  18.923 1.00 . A A . 261 ILE CG1  1 1 
       12 50999 1 1  14 ILE CG2  C   4.292  16.077  18.640 1.00 . A A . 261 ILE CG2  1 1 
       12 51000 1 1  14 ILE H    H   4.547  17.334  21.187 1.00 . A A . 261 ILE H    1 1 
       12 51001 1 1  14 ILE HA   H   5.329  14.498  21.600 1.00 . A A . 261 ILE HA   1 1 
       12 51002 1 1  14 ILE HB   H   3.531  14.580  19.950 1.00 . A A . 261 ILE HB   1 1 
       12 51003 1 1  14 ILE HD11 H   3.507  12.835  17.990 1.00 . A A . 261 ILE HD11 1 1 
       12 51004 1 1  14 ILE HD12 H   5.050  12.344  17.296 1.00 . A A . 261 ILE HD12 1 1 
       12 51005 1 1  14 ILE HD13 H   4.408  13.948  16.955 1.00 . A A . 261 ILE HD13 1 1 
       12 51006 1 1  14 ILE HG12 H   6.211  14.012  18.602 1.00 . A A . 261 ILE HG12 1 1 
       12 51007 1 1  14 ILE HG13 H   5.323  12.893  19.629 1.00 . A A . 261 ILE HG13 1 1 
       12 51008 1 1  14 ILE HG21 H   5.248  16.436  18.284 1.00 . A A . 261 ILE HG21 1 1 
       12 51009 1 1  14 ILE HG22 H   3.775  16.886  19.143 1.00 . A A . 261 ILE HG22 1 1 
       12 51010 1 1  14 ILE HG23 H   3.696  15.745  17.797 1.00 . A A . 261 ILE HG23 1 1 
       12 51011 1 1  14 ILE N    N   4.606  16.458  21.625 1.00 . A A . 261 ILE N    1 1 
       12 51012 1 1  14 ILE O    O   7.031  16.882  20.149 1.00 . A A . 261 ILE O    1 1 
       12 51013 1 1  15 THR C    C   9.608  14.348  19.462 1.00 . A A . 262 THR C    1 1 
       12 51014 1 1  15 THR CA   C   9.135  15.059  20.740 1.00 . A A . 262 THR CA   1 1 
       12 51015 1 1  15 THR CB   C   9.888  14.494  22.002 1.00 . A A . 262 THR CB   1 1 
       12 51016 1 1  15 THR CG2  C  11.421  14.449  21.829 1.00 . A A . 262 THR CG2  1 1 
       12 51017 1 1  15 THR H    H   7.389  13.999  21.255 1.00 . A A . 262 THR H    1 1 
       12 51018 1 1  15 THR HA   H   9.341  16.126  20.666 1.00 . A A . 262 THR HA   1 1 
       12 51019 1 1  15 THR HB   H   9.535  13.479  22.180 1.00 . A A . 262 THR HB   1 1 
       12 51020 1 1  15 THR HG1  H   8.865  15.917  22.928 1.00 . A A . 262 THR HG1  1 1 
       12 51021 1 1  15 THR HG21 H  11.876  14.075  22.737 1.00 . A A . 262 THR HG21 1 1 
       12 51022 1 1  15 THR HG22 H  11.801  15.441  21.623 1.00 . A A . 262 THR HG22 1 1 
       12 51023 1 1  15 THR HG23 H  11.680  13.788  21.007 1.00 . A A . 262 THR HG23 1 1 
       12 51024 1 1  15 THR N    N   7.690  14.859  20.906 1.00 . A A . 262 THR N    1 1 
       12 51025 1 1  15 THR O    O   9.615  13.117  19.413 1.00 . A A . 262 THR O    1 1 
       12 51026 1 1  15 THR OG1  O   9.550  15.281  23.160 1.00 . A A . 262 THR OG1  1 1 
       12 51027 1 1  16 MET C    C  11.909  13.944  17.401 1.00 . A A . 263 MET C    1 1 
       12 51028 1 1  16 MET CA   C  10.520  14.569  17.161 1.00 . A A . 263 MET CA   1 1 
       12 51029 1 1  16 MET CB   C  10.604  15.659  16.060 1.00 . A A . 263 MET CB   1 1 
       12 51030 1 1  16 MET CE   C   6.585  16.314  14.970 1.00 . A A . 263 MET CE   1 1 
       12 51031 1 1  16 MET CG   C   9.267  16.353  15.754 1.00 . A A . 263 MET CG   1 1 
       12 51032 1 1  16 MET H    H   9.907  16.099  18.515 1.00 . A A . 263 MET H    1 1 
       12 51033 1 1  16 MET HA   H   9.841  13.786  16.830 1.00 . A A . 263 MET HA   1 1 
       12 51034 1 1  16 MET HB2  H  11.317  16.416  16.369 1.00 . A A . 263 MET HB2  1 1 
       12 51035 1 1  16 MET HB3  H  10.964  15.203  15.143 1.00 . A A . 263 MET HB3  1 1 
       12 51036 1 1  16 MET HE1  H   6.838  17.066  14.234 1.00 . A A . 263 MET HE1  1 1 
       12 51037 1 1  16 MET HE2  H   6.340  16.795  15.907 1.00 . A A . 263 MET HE2  1 1 
       12 51038 1 1  16 MET HE3  H   5.732  15.747  14.623 1.00 . A A . 263 MET HE3  1 1 
       12 51039 1 1  16 MET HG2  H   8.921  16.850  16.651 1.00 . A A . 263 MET HG2  1 1 
       12 51040 1 1  16 MET HG3  H   9.426  17.089  14.977 1.00 . A A . 263 MET HG3  1 1 
       12 51041 1 1  16 MET N    N   9.986  15.127  18.425 1.00 . A A . 263 MET N    1 1 
       12 51042 1 1  16 MET O    O  12.575  14.242  18.402 1.00 . A A . 263 MET O    1 1 
       12 51043 1 1  16 MET SD   S   7.980  15.205  15.205 1.00 . A A . 263 MET SD   1 1 
       12 51044 1 1  17 LYS C    C  14.269  12.157  15.241 1.00 . A A . 264 LYS C    1 1 
       12 51045 1 1  17 LYS CA   C  13.569  12.264  16.619 1.00 . A A . 264 LYS CA   1 1 
       12 51046 1 1  17 LYS CB   C  13.220  10.861  17.235 1.00 . A A . 264 LYS CB   1 1 
       12 51047 1 1  17 LYS CD   C  12.427   9.540  19.313 1.00 . A A . 264 LYS CD   1 1 
       12 51048 1 1  17 LYS CE   C  13.817   9.005  19.699 1.00 . A A . 264 LYS CE   1 1 
       12 51049 1 1  17 LYS CG   C  12.479  10.897  18.591 1.00 . A A . 264 LYS CG   1 1 
       12 51050 1 1  17 LYS H    H  11.815  12.978  15.651 1.00 . A A . 264 LYS H    1 1 
       12 51051 1 1  17 LYS HA   H  14.247  12.781  17.293 1.00 . A A . 264 LYS HA   1 1 
       12 51052 1 1  17 LYS HB2  H  12.600  10.320  16.528 1.00 . A A . 264 LYS HB2  1 1 
       12 51053 1 1  17 LYS HB3  H  14.145  10.311  17.365 1.00 . A A . 264 LYS HB3  1 1 
       12 51054 1 1  17 LYS HD2  H  11.840   9.654  20.217 1.00 . A A . 264 LYS HD2  1 1 
       12 51055 1 1  17 LYS HD3  H  11.936   8.819  18.665 1.00 . A A . 264 LYS HD3  1 1 
       12 51056 1 1  17 LYS HE2  H  13.696   8.092  20.269 1.00 . A A . 264 LYS HE2  1 1 
       12 51057 1 1  17 LYS HE3  H  14.373   8.781  18.794 1.00 . A A . 264 LYS HE3  1 1 
       12 51058 1 1  17 LYS HG2  H  12.971  11.610  19.238 1.00 . A A . 264 LYS HG2  1 1 
       12 51059 1 1  17 LYS HG3  H  11.461  11.236  18.414 1.00 . A A . 264 LYS HG3  1 1 
       12 51060 1 1  17 LYS HZ1  H  15.518   9.552  20.773 1.00 . A A . 264 LYS HZ1  1 1 
       12 51061 1 1  17 LYS HZ2  H  14.091  10.201  21.389 1.00 . A A . 264 LYS HZ2  1 1 
       12 51062 1 1  17 LYS HZ3  H  14.768  10.845  19.985 1.00 . A A . 264 LYS HZ3  1 1 
       12 51063 1 1  17 LYS N    N  12.340  13.076  16.476 1.00 . A A . 264 LYS N    1 1 
       12 51064 1 1  17 LYS NZ   N  14.601   9.968  20.519 1.00 . A A . 264 LYS NZ   1 1 
       12 51065 1 1  17 LYS O    O  14.373  13.165  14.540 1.00 . A A . 264 LYS O    1 1 
       12 51066 1 1  18 HIS C    C  14.502  10.323  12.482 1.00 . A A . 265 HIS C    1 1 
       12 51067 1 1  18 HIS CA   C  15.482  10.741  13.588 1.00 . A A . 265 HIS CA   1 1 
       12 51068 1 1  18 HIS CB   C  16.562   9.648  13.824 1.00 . A A . 265 HIS CB   1 1 
       12 51069 1 1  18 HIS CD2  C  17.335   8.568  11.576 1.00 . A A . 265 HIS CD2  1 1 
       12 51070 1 1  18 HIS CE1  C  19.302   9.501  11.445 1.00 . A A . 265 HIS CE1  1 1 
       12 51071 1 1  18 HIS CG   C  17.476   9.372  12.656 1.00 . A A . 265 HIS CG   1 1 
       12 51072 1 1  18 HIS H    H  14.542  10.158  15.390 1.00 . A A . 265 HIS H    1 1 
       12 51073 1 1  18 HIS HA   H  15.966  11.678  13.313 1.00 . A A . 265 HIS HA   1 1 
       12 51074 1 1  18 HIS HB2  H  17.187   9.950  14.658 1.00 . A A . 265 HIS HB2  1 1 
       12 51075 1 1  18 HIS HB3  H  16.072   8.716  14.090 1.00 . A A . 265 HIS HB3  1 1 
       12 51076 1 1  18 HIS HD1  H  19.130  10.572  13.166 1.00 . A A . 265 HIS HD1  1 1 
       12 51077 1 1  18 HIS HD2  H  16.473   7.960  11.331 1.00 . A A . 265 HIS HD2  1 1 
       12 51078 1 1  18 HIS HE1  H  20.287   9.777  11.098 1.00 . A A . 265 HIS HE1  1 1 
       12 51079 1 1  18 HIS HE2  H  18.693   8.152  10.044 1.00 . A A . 265 HIS HE2  1 1 
       12 51080 1 1  18 HIS N    N  14.724  10.947  14.838 1.00 . A A . 265 HIS N    1 1 
       12 51081 1 1  18 HIS ND1  N  18.725   9.941  12.538 1.00 . A A . 265 HIS ND1  1 1 
       12 51082 1 1  18 HIS NE2  N  18.482   8.670  10.848 1.00 . A A . 265 HIS NE2  1 1 
       12 51083 1 1  18 HIS O    O  13.556   9.576  12.746 1.00 . A A . 265 HIS O    1 1 
       12 51084 1 1  19 LYS C    C  13.682   9.118   9.718 1.00 . A A . 266 LYS C    1 1 
       12 51085 1 1  19 LYS CA   C  13.804  10.609  10.129 1.00 . A A . 266 LYS CA   1 1 
       12 51086 1 1  19 LYS CB   C  14.199  11.504   8.919 1.00 . A A . 266 LYS CB   1 1 
       12 51087 1 1  19 LYS CD   C  15.910  12.111   7.094 1.00 . A A . 266 LYS CD   1 1 
       12 51088 1 1  19 LYS CE   C  17.219  11.709   6.401 1.00 . A A . 266 LYS CE   1 1 
       12 51089 1 1  19 LYS CG   C  15.551  11.162   8.261 1.00 . A A . 266 LYS CG   1 1 
       12 51090 1 1  19 LYS H    H  15.574  11.290  11.082 1.00 . A A . 266 LYS H    1 1 
       12 51091 1 1  19 LYS HA   H  12.830  10.941  10.483 1.00 . A A . 266 LYS HA   1 1 
       12 51092 1 1  19 LYS HB2  H  13.423  11.425   8.161 1.00 . A A . 266 LYS HB2  1 1 
       12 51093 1 1  19 LYS HB3  H  14.237  12.535   9.257 1.00 . A A . 266 LYS HB3  1 1 
       12 51094 1 1  19 LYS HD2  H  15.108  12.093   6.361 1.00 . A A . 266 LYS HD2  1 1 
       12 51095 1 1  19 LYS HD3  H  16.013  13.121   7.480 1.00 . A A . 266 LYS HD3  1 1 
       12 51096 1 1  19 LYS HE2  H  18.006  11.641   7.141 1.00 . A A . 266 LYS HE2  1 1 
       12 51097 1 1  19 LYS HE3  H  17.090  10.741   5.932 1.00 . A A . 266 LYS HE3  1 1 
       12 51098 1 1  19 LYS HG2  H  16.330  11.227   9.017 1.00 . A A . 266 LYS HG2  1 1 
       12 51099 1 1  19 LYS HG3  H  15.508  10.142   7.888 1.00 . A A . 266 LYS HG3  1 1 
       12 51100 1 1  19 LYS HZ1  H  18.533  12.411   4.948 1.00 . A A . 266 LYS HZ1  1 1 
       12 51101 1 1  19 LYS HZ2  H  17.726  13.633   5.792 1.00 . A A . 266 LYS HZ2  1 1 
       12 51102 1 1  19 LYS HZ3  H  16.910  12.731   4.618 1.00 . A A . 266 LYS HZ3  1 1 
       12 51103 1 1  19 LYS N    N  14.740  10.797  11.245 1.00 . A A . 266 LYS N    1 1 
       12 51104 1 1  19 LYS NZ   N  17.624  12.686   5.370 1.00 . A A . 266 LYS NZ   1 1 
       12 51105 1 1  19 LYS O    O  14.680   8.397   9.647 1.00 . A A . 266 LYS O    1 1 
       12 51106 1 1  20 LEU C    C  11.990   7.233   7.505 1.00 . A A . 267 LEU C    1 1 
       12 51107 1 1  20 LEU CA   C  12.116   7.291   9.044 1.00 . A A . 267 LEU CA   1 1 
       12 51108 1 1  20 LEU CB   C  10.787   6.821   9.699 1.00 . A A . 267 LEU CB   1 1 
       12 51109 1 1  20 LEU CD1  C   9.328   6.484  11.773 1.00 . A A . 267 LEU CD1  1 1 
       12 51110 1 1  20 LEU CD2  C  11.832   6.015  11.892 1.00 . A A . 267 LEU CD2  1 1 
       12 51111 1 1  20 LEU CG   C  10.727   6.879  11.256 1.00 . A A . 267 LEU CG   1 1 
       12 51112 1 1  20 LEU H    H  11.684   9.275   9.660 1.00 . A A . 267 LEU H    1 1 
       12 51113 1 1  20 LEU HA   H  12.917   6.625   9.351 1.00 . A A . 267 LEU HA   1 1 
       12 51114 1 1  20 LEU HB2  H   9.988   7.443   9.311 1.00 . A A . 267 LEU HB2  1 1 
       12 51115 1 1  20 LEU HB3  H  10.594   5.796   9.391 1.00 . A A . 267 LEU HB3  1 1 
       12 51116 1 1  20 LEU HD11 H   8.588   7.153  11.356 1.00 . A A . 267 LEU HD11 1 1 
       12 51117 1 1  20 LEU HD12 H   9.304   6.560  12.851 1.00 . A A . 267 LEU HD12 1 1 
       12 51118 1 1  20 LEU HD13 H   9.097   5.466  11.479 1.00 . A A . 267 LEU HD13 1 1 
       12 51119 1 1  20 LEU HD21 H  12.801   6.377  11.577 1.00 . A A . 267 LEU HD21 1 1 
       12 51120 1 1  20 LEU HD22 H  11.720   4.982  11.586 1.00 . A A . 267 LEU HD22 1 1 
       12 51121 1 1  20 LEU HD23 H  11.767   6.077  12.972 1.00 . A A . 267 LEU HD23 1 1 
       12 51122 1 1  20 LEU HG   H  10.901   7.904  11.570 1.00 . A A . 267 LEU HG   1 1 
       12 51123 1 1  20 LEU N    N  12.430   8.665   9.501 1.00 . A A . 267 LEU N    1 1 
       12 51124 1 1  20 LEU O    O  11.852   6.147   6.931 1.00 . A A . 267 LEU O    1 1 
       12 51125 1 1  21 GLY C    C  12.873   9.552   4.832 1.00 . A A . 268 GLY C    1 1 
       12 51126 1 1  21 GLY CA   C  11.917   8.520   5.406 1.00 . A A . 268 GLY CA   1 1 
       12 51127 1 1  21 GLY H    H  12.195   9.223   7.380 1.00 . A A . 268 GLY H    1 1 
       12 51128 1 1  21 GLY HA2  H  12.120   7.559   4.939 1.00 . A A . 268 GLY HA2  1 1 
       12 51129 1 1  21 GLY HA3  H  10.898   8.810   5.179 1.00 . A A . 268 GLY HA3  1 1 
       12 51130 1 1  21 GLY N    N  12.050   8.408   6.858 1.00 . A A . 268 GLY N    1 1 
       12 51131 1 1  21 GLY O    O  14.000   9.699   5.321 1.00 . A A . 268 GLY O    1 1 
       12 51132 1 1  22 GLY C    C  13.290  10.961   1.629 1.00 . A A . 269 GLY C    1 1 
       12 51133 1 1  22 GLY CA   C  13.214  11.272   3.106 1.00 . A A . 269 GLY CA   1 1 
       12 51134 1 1  22 GLY H    H  11.500  10.111   3.501 1.00 . A A . 269 GLY H    1 1 
       12 51135 1 1  22 GLY HA2  H  12.750  12.241   3.238 1.00 . A A . 269 GLY HA2  1 1 
       12 51136 1 1  22 GLY HA3  H  14.219  11.308   3.515 1.00 . A A . 269 GLY HA3  1 1 
       12 51137 1 1  22 GLY N    N  12.412  10.270   3.803 1.00 . A A . 269 GLY N    1 1 
       12 51138 1 1  22 GLY O    O  14.321  10.496   1.134 1.00 . A A . 269 GLY O    1 1 
       12 51139 1 1  23 GLY C    C  11.581   9.458  -0.783 1.00 . A A . 270 GLY C    1 1 
       12 51140 1 1  23 GLY CA   C  12.050  10.881  -0.500 1.00 . A A . 270 GLY CA   1 1 
       12 51141 1 1  23 GLY H    H  11.398  11.579   1.393 1.00 . A A . 270 GLY H    1 1 
       12 51142 1 1  23 GLY HA2  H  11.336  11.573  -0.931 1.00 . A A . 270 GLY HA2  1 1 
       12 51143 1 1  23 GLY HA3  H  13.007  11.036  -0.987 1.00 . A A . 270 GLY HA3  1 1 
       12 51144 1 1  23 GLY N    N  12.166  11.182   0.929 1.00 . A A . 270 GLY N    1 1 
       12 51145 1 1  23 GLY O    O  11.142   9.161  -1.898 1.00 . A A . 270 GLY O    1 1 
       12 51146 1 1  24 GLN C    C   9.702   7.140   0.249 1.00 . A A . 271 GLN C    1 1 
       12 51147 1 1  24 GLN CA   C  11.241   7.174   0.129 1.00 . A A . 271 GLN CA   1 1 
       12 51148 1 1  24 GLN CB   C  11.903   6.314   1.250 1.00 . A A . 271 GLN CB   1 1 
       12 51149 1 1  24 GLN CD   C  14.043   5.652   2.513 1.00 . A A . 271 GLN CD   1 1 
       12 51150 1 1  24 GLN CG   C  13.448   6.356   1.282 1.00 . A A . 271 GLN CG   1 1 
       12 51151 1 1  24 GLN H    H  12.125   8.858   1.054 1.00 . A A . 271 GLN H    1 1 
       12 51152 1 1  24 GLN HA   H  11.535   6.782  -0.843 1.00 . A A . 271 GLN HA   1 1 
       12 51153 1 1  24 GLN HB2  H  11.538   6.666   2.212 1.00 . A A . 271 GLN HB2  1 1 
       12 51154 1 1  24 GLN HB3  H  11.593   5.279   1.127 1.00 . A A . 271 GLN HB3  1 1 
       12 51155 1 1  24 GLN HE21 H  15.704   5.190   1.524 1.00 . A A . 271 GLN HE21 1 1 
       12 51156 1 1  24 GLN HE22 H  15.636   4.667   3.166 1.00 . A A . 271 GLN HE22 1 1 
       12 51157 1 1  24 GLN HG2  H  13.827   5.876   0.386 1.00 . A A . 271 GLN HG2  1 1 
       12 51158 1 1  24 GLN HG3  H  13.772   7.390   1.293 1.00 . A A . 271 GLN HG3  1 1 
       12 51159 1 1  24 GLN N    N  11.701   8.567   0.225 1.00 . A A . 271 GLN N    1 1 
       12 51160 1 1  24 GLN NE2  N  15.249   5.115   2.388 1.00 . A A . 271 GLN NE2  1 1 
       12 51161 1 1  24 GLN O    O   8.990   7.034  -0.755 1.00 . A A . 271 GLN O    1 1 
       12 51162 1 1  24 GLN OE1  O  13.423   5.612   3.578 1.00 . A A . 271 GLN OE1  1 1 
       12 51163 1 1  25 TYR C    C   7.357   8.761   2.150 1.00 . A A . 272 TYR C    1 1 
       12 51164 1 1  25 TYR CA   C   7.770   7.297   1.827 1.00 . A A . 272 TYR CA   1 1 
       12 51165 1 1  25 TYR CB   C   7.528   6.302   3.018 1.00 . A A . 272 TYR CB   1 1 
       12 51166 1 1  25 TYR CD1  C   5.033   5.779   2.691 1.00 . A A . 272 TYR CD1  1 1 
       12 51167 1 1  25 TYR CD2  C   5.752   6.523   4.846 1.00 . A A . 272 TYR CD2  1 1 
       12 51168 1 1  25 TYR CE1  C   3.731   5.719   3.156 1.00 . A A . 272 TYR CE1  1 1 
       12 51169 1 1  25 TYR CE2  C   4.460   6.457   5.311 1.00 . A A . 272 TYR CE2  1 1 
       12 51170 1 1  25 TYR CG   C   6.075   6.191   3.527 1.00 . A A . 272 TYR CG   1 1 
       12 51171 1 1  25 TYR CZ   C   3.453   6.059   4.466 1.00 . A A . 272 TYR CZ   1 1 
       12 51172 1 1  25 TYR H    H   9.844   7.377   2.233 1.00 . A A . 272 TYR H    1 1 
       12 51173 1 1  25 TYR HA   H   7.201   6.965   0.963 1.00 . A A . 272 TYR HA   1 1 
       12 51174 1 1  25 TYR HB2  H   7.829   5.309   2.705 1.00 . A A . 272 TYR HB2  1 1 
       12 51175 1 1  25 TYR HB3  H   8.158   6.599   3.851 1.00 . A A . 272 TYR HB3  1 1 
       12 51176 1 1  25 TYR HD1  H   5.251   5.512   1.664 1.00 . A A . 272 TYR HD1  1 1 
       12 51177 1 1  25 TYR HD2  H   6.543   6.836   5.518 1.00 . A A . 272 TYR HD2  1 1 
       12 51178 1 1  25 TYR HE1  H   2.935   5.397   2.495 1.00 . A A . 272 TYR HE1  1 1 
       12 51179 1 1  25 TYR HE2  H   4.240   6.728   6.338 1.00 . A A . 272 TYR HE2  1 1 
       12 51180 1 1  25 TYR HH   H   1.978   6.808   5.450 1.00 . A A . 272 TYR HH   1 1 
       12 51181 1 1  25 TYR N    N   9.210   7.276   1.495 1.00 . A A . 272 TYR N    1 1 
       12 51182 1 1  25 TYR O    O   6.386   9.029   2.866 1.00 . A A . 272 TYR O    1 1 
       12 51183 1 1  25 TYR OH   O   2.156   6.022   4.931 1.00 . A A . 272 TYR OH   1 1 
       12 51184 1 1  26 GLY C    C   8.793  11.499   3.078 1.00 . A A . 273 GLY C    1 1 
       12 51185 1 1  26 GLY CA   C   7.954  11.132   1.874 1.00 . A A . 273 GLY CA   1 1 
       12 51186 1 1  26 GLY H    H   8.727   9.453   0.855 1.00 . A A . 273 GLY H    1 1 
       12 51187 1 1  26 GLY HA2  H   8.285  11.718   1.029 1.00 . A A . 273 GLY HA2  1 1 
       12 51188 1 1  26 GLY HA3  H   6.914  11.368   2.078 1.00 . A A . 273 GLY HA3  1 1 
       12 51189 1 1  26 GLY N    N   8.087   9.717   1.544 1.00 . A A . 273 GLY N    1 1 
       12 51190 1 1  26 GLY O    O   9.613  10.696   3.543 1.00 . A A . 273 GLY O    1 1 
       12 51191 1 1  27 GLU C    C   8.853  12.797   6.037 1.00 . A A . 274 GLU C    1 1 
       12 51192 1 1  27 GLU CA   C   9.391  13.272   4.690 1.00 . A A . 274 GLU CA   1 1 
       12 51193 1 1  27 GLU CB   C   9.432  14.824   4.576 1.00 . A A . 274 GLU CB   1 1 
       12 51194 1 1  27 GLU CD   C  10.344  14.662   2.136 1.00 . A A . 274 GLU CD   1 1 
       12 51195 1 1  27 GLU CG   C  10.403  15.382   3.499 1.00 . A A . 274 GLU CG   1 1 
       12 51196 1 1  27 GLU H    H   7.852  13.254   3.228 1.00 . A A . 274 GLU H    1 1 
       12 51197 1 1  27 GLU HA   H  10.409  12.894   4.582 1.00 . A A . 274 GLU HA   1 1 
       12 51198 1 1  27 GLU HB2  H   8.434  15.186   4.353 1.00 . A A . 274 GLU HB2  1 1 
       12 51199 1 1  27 GLU HB3  H   9.731  15.232   5.540 1.00 . A A . 274 GLU HB3  1 1 
       12 51200 1 1  27 GLU HG2  H  10.171  16.431   3.340 1.00 . A A . 274 GLU HG2  1 1 
       12 51201 1 1  27 GLU HG3  H  11.412  15.310   3.890 1.00 . A A . 274 GLU HG3  1 1 
       12 51202 1 1  27 GLU N    N   8.581  12.709   3.596 1.00 . A A . 274 GLU N    1 1 
       12 51203 1 1  27 GLU O    O   8.079  13.484   6.700 1.00 . A A . 274 GLU O    1 1 
       12 51204 1 1  27 GLU OE1  O  11.174  13.762   1.886 1.00 . A A . 274 GLU OE1  1 1 
       12 51205 1 1  27 GLU OE2  O   9.449  14.947   1.330 1.00 . A A . 274 GLU OE2  1 1 
       12 51206 1 1  28 VAL C    C   9.911  11.028   8.701 1.00 . A A . 275 VAL C    1 1 
       12 51207 1 1  28 VAL CA   C   8.817  10.921   7.645 1.00 . A A . 275 VAL CA   1 1 
       12 51208 1 1  28 VAL CB   C   8.481   9.399   7.402 1.00 . A A . 275 VAL CB   1 1 
       12 51209 1 1  28 VAL CG1  C   7.803   8.757   8.645 1.00 . A A . 275 VAL CG1  1 1 
       12 51210 1 1  28 VAL CG2  C   7.614   9.221   6.144 1.00 . A A . 275 VAL CG2  1 1 
       12 51211 1 1  28 VAL H    H   9.933  11.130   5.866 1.00 . A A . 275 VAL H    1 1 
       12 51212 1 1  28 VAL HA   H   7.917  11.422   8.003 1.00 . A A . 275 VAL HA   1 1 
       12 51213 1 1  28 VAL HB   H   9.417   8.868   7.231 1.00 . A A . 275 VAL HB   1 1 
       12 51214 1 1  28 VAL HG11 H   6.892   9.294   8.882 1.00 . A A . 275 VAL HG11 1 1 
       12 51215 1 1  28 VAL HG12 H   8.477   8.804   9.495 1.00 . A A . 275 VAL HG12 1 1 
       12 51216 1 1  28 VAL HG13 H   7.566   7.720   8.441 1.00 . A A . 275 VAL HG13 1 1 
       12 51217 1 1  28 VAL HG21 H   7.439   8.168   5.963 1.00 . A A . 275 VAL HG21 1 1 
       12 51218 1 1  28 VAL HG22 H   8.120   9.647   5.284 1.00 . A A . 275 VAL HG22 1 1 
       12 51219 1 1  28 VAL HG23 H   6.665   9.723   6.278 1.00 . A A . 275 VAL HG23 1 1 
       12 51220 1 1  28 VAL N    N   9.279  11.589   6.424 1.00 . A A . 275 VAL N    1 1 
       12 51221 1 1  28 VAL O    O  11.089  10.890   8.395 1.00 . A A . 275 VAL O    1 1 
       12 51222 1 1  29 TYR C    C   9.788  10.528  12.200 1.00 . A A . 276 TYR C    1 1 
       12 51223 1 1  29 TYR CA   C  10.326  11.447  11.107 1.00 . A A . 276 TYR CA   1 1 
       12 51224 1 1  29 TYR CB   C  10.312  12.924  11.603 1.00 . A A . 276 TYR CB   1 1 
       12 51225 1 1  29 TYR CD1  C  10.209  14.531   9.605 1.00 . A A . 276 TYR CD1  1 1 
       12 51226 1 1  29 TYR CD2  C  12.296  14.289  10.754 1.00 . A A . 276 TYR CD2  1 1 
       12 51227 1 1  29 TYR CE1  C  10.789  15.440   8.741 1.00 . A A . 276 TYR CE1  1 1 
       12 51228 1 1  29 TYR CE2  C  12.874  15.198   9.892 1.00 . A A . 276 TYR CE2  1 1 
       12 51229 1 1  29 TYR CG   C  10.952  13.933  10.633 1.00 . A A . 276 TYR CG   1 1 
       12 51230 1 1  29 TYR CZ   C  12.121  15.770   8.889 1.00 . A A . 276 TYR CZ   1 1 
       12 51231 1 1  29 TYR H    H   8.528  11.346  10.065 1.00 . A A . 276 TYR H    1 1 
       12 51232 1 1  29 TYR HA   H  11.344  11.157  10.858 1.00 . A A . 276 TYR HA   1 1 
       12 51233 1 1  29 TYR HB2  H   9.285  13.232  11.775 1.00 . A A . 276 TYR HB2  1 1 
       12 51234 1 1  29 TYR HB3  H  10.847  12.986  12.546 1.00 . A A . 276 TYR HB3  1 1 
       12 51235 1 1  29 TYR HD1  H   9.164  14.267   9.490 1.00 . A A . 276 TYR HD1  1 1 
       12 51236 1 1  29 TYR HD2  H  12.895  13.839  11.543 1.00 . A A . 276 TYR HD2  1 1 
       12 51237 1 1  29 TYR HE1  H  10.196  15.891   7.954 1.00 . A A . 276 TYR HE1  1 1 
       12 51238 1 1  29 TYR HE2  H  13.921  15.459  10.008 1.00 . A A . 276 TYR HE2  1 1 
       12 51239 1 1  29 TYR HH   H  12.116  17.427   7.899 1.00 . A A . 276 TYR HH   1 1 
       12 51240 1 1  29 TYR N    N   9.483  11.285   9.929 1.00 . A A . 276 TYR N    1 1 
       12 51241 1 1  29 TYR O    O   8.617  10.147  12.176 1.00 . A A . 276 TYR O    1 1 
       12 51242 1 1  29 TYR OH   O  12.707  16.681   8.033 1.00 . A A . 276 TYR OH   1 1 
       12 51243 1 1  30 GLU C    C   9.856  10.440  15.404 1.00 . A A . 277 GLU C    1 1 
       12 51244 1 1  30 GLU CA   C  10.246   9.422  14.335 1.00 . A A . 277 GLU CA   1 1 
       12 51245 1 1  30 GLU CB   C  11.398   8.505  14.814 1.00 . A A . 277 GLU CB   1 1 
       12 51246 1 1  30 GLU CD   C  12.150   6.578  16.338 1.00 . A A . 277 GLU CD   1 1 
       12 51247 1 1  30 GLU CG   C  11.048   7.597  16.007 1.00 . A A . 277 GLU CG   1 1 
       12 51248 1 1  30 GLU H    H  11.591  10.403  13.033 1.00 . A A . 277 GLU H    1 1 
       12 51249 1 1  30 GLU HA   H   9.377   8.808  14.090 1.00 . A A . 277 GLU HA   1 1 
       12 51250 1 1  30 GLU HB2  H  11.698   7.873  13.983 1.00 . A A . 277 GLU HB2  1 1 
       12 51251 1 1  30 GLU HB3  H  12.245   9.123  15.093 1.00 . A A . 277 GLU HB3  1 1 
       12 51252 1 1  30 GLU HG2  H  10.872   8.225  16.875 1.00 . A A . 277 GLU HG2  1 1 
       12 51253 1 1  30 GLU HG3  H  10.132   7.055  15.784 1.00 . A A . 277 GLU HG3  1 1 
       12 51254 1 1  30 GLU N    N  10.649  10.161  13.138 1.00 . A A . 277 GLU N    1 1 
       12 51255 1 1  30 GLU O    O  10.387  11.549  15.424 1.00 . A A . 277 GLU O    1 1 
       12 51256 1 1  30 GLU OE1  O  12.886   6.765  17.331 1.00 . A A . 277 GLU OE1  1 1 
       12 51257 1 1  30 GLU OE2  O  12.287   5.588  15.601 1.00 . A A . 277 GLU OE2  1 1 
       12 51258 1 1  31 GLY C    C   8.150  10.125  18.581 1.00 . A A . 278 GLY C    1 1 
       12 51259 1 1  31 GLY CA   C   8.492  10.944  17.361 1.00 . A A . 278 GLY CA   1 1 
       12 51260 1 1  31 GLY H    H   8.434   9.230  16.118 1.00 . A A . 278 GLY H    1 1 
       12 51261 1 1  31 GLY HA2  H   9.296  11.639  17.616 1.00 . A A . 278 GLY HA2  1 1 
       12 51262 1 1  31 GLY HA3  H   7.620  11.513  17.069 1.00 . A A . 278 GLY HA3  1 1 
       12 51263 1 1  31 GLY N    N   8.890  10.092  16.247 1.00 . A A . 278 GLY N    1 1 
       12 51264 1 1  31 GLY O    O   8.126   8.898  18.520 1.00 . A A . 278 GLY O    1 1 
       12 51265 1 1  32 VAL C    C   6.355  11.110  21.510 1.00 . A A . 279 VAL C    1 1 
       12 51266 1 1  32 VAL CA   C   7.444  10.200  20.954 1.00 . A A . 279 VAL CA   1 1 
       12 51267 1 1  32 VAL CB   C   8.578   9.984  22.031 1.00 . A A . 279 VAL CB   1 1 
       12 51268 1 1  32 VAL CG1  C   8.006   9.556  23.407 1.00 . A A . 279 VAL CG1  1 1 
       12 51269 1 1  32 VAL CG2  C   9.599   8.946  21.533 1.00 . A A . 279 VAL CG2  1 1 
       12 51270 1 1  32 VAL H    H   8.161  11.760  19.722 1.00 . A A . 279 VAL H    1 1 
       12 51271 1 1  32 VAL HA   H   7.003   9.226  20.713 1.00 . A A . 279 VAL HA   1 1 
       12 51272 1 1  32 VAL HB   H   9.101  10.929  22.167 1.00 . A A . 279 VAL HB   1 1 
       12 51273 1 1  32 VAL HG11 H   7.444   8.635  23.300 1.00 . A A . 279 VAL HG11 1 1 
       12 51274 1 1  32 VAL HG12 H   7.351  10.329  23.788 1.00 . A A . 279 VAL HG12 1 1 
       12 51275 1 1  32 VAL HG13 H   8.816   9.404  24.111 1.00 . A A . 279 VAL HG13 1 1 
       12 51276 1 1  32 VAL HG21 H  10.031   9.284  20.596 1.00 . A A . 279 VAL HG21 1 1 
       12 51277 1 1  32 VAL HG22 H   9.105   7.994  21.375 1.00 . A A . 279 VAL HG22 1 1 
       12 51278 1 1  32 VAL HG23 H  10.391   8.826  22.262 1.00 . A A . 279 VAL HG23 1 1 
       12 51279 1 1  32 VAL N    N   7.956  10.802  19.715 1.00 . A A . 279 VAL N    1 1 
       12 51280 1 1  32 VAL O    O   6.624  12.274  21.814 1.00 . A A . 279 VAL O    1 1 
       12 51281 1 1  33 TRP C    C   4.194  11.325  23.761 1.00 . A A . 280 TRP C    1 1 
       12 51282 1 1  33 TRP CA   C   4.016  11.325  22.223 1.00 . A A . 280 TRP CA   1 1 
       12 51283 1 1  33 TRP CB   C   2.676  10.700  21.762 1.00 . A A . 280 TRP CB   1 1 
       12 51284 1 1  33 TRP CD1  C   1.390  12.907  22.177 1.00 . A A . 280 TRP CD1  1 1 
       12 51285 1 1  33 TRP CD2  C   0.083  11.122  21.816 1.00 . A A . 280 TRP CD2  1 1 
       12 51286 1 1  33 TRP CE2  C  -0.738  12.238  22.024 1.00 . A A . 280 TRP CE2  1 1 
       12 51287 1 1  33 TRP CE3  C  -0.516   9.879  21.563 1.00 . A A . 280 TRP CE3  1 1 
       12 51288 1 1  33 TRP CG   C   1.446  11.562  21.935 1.00 . A A . 280 TRP CG   1 1 
       12 51289 1 1  33 TRP CH2  C  -2.690  10.932  21.725 1.00 . A A . 280 TRP CH2  1 1 
       12 51290 1 1  33 TRP CZ2  C  -2.129  12.157  21.980 1.00 . A A . 280 TRP CZ2  1 1 
       12 51291 1 1  33 TRP CZ3  C  -1.895   9.798  21.518 1.00 . A A . 280 TRP CZ3  1 1 
       12 51292 1 1  33 TRP H    H   4.983   9.662  21.335 1.00 . A A . 280 TRP H    1 1 
       12 51293 1 1  33 TRP HA   H   4.071  12.356  21.856 1.00 . A A . 280 TRP HA   1 1 
       12 51294 1 1  33 TRP HB2  H   2.748  10.467  20.707 1.00 . A A . 280 TRP HB2  1 1 
       12 51295 1 1  33 TRP HB3  H   2.511   9.776  22.304 1.00 . A A . 280 TRP HB3  1 1 
       12 51296 1 1  33 TRP HD1  H   2.256  13.542  22.316 1.00 . A A . 280 TRP HD1  1 1 
       12 51297 1 1  33 TRP HE1  H  -0.212  14.238  22.433 1.00 . A A . 280 TRP HE1  1 1 
       12 51298 1 1  33 TRP HE3  H   0.084   8.992  21.397 1.00 . A A . 280 TRP HE3  1 1 
       12 51299 1 1  33 TRP HH2  H  -3.765  10.824  21.687 1.00 . A A . 280 TRP HH2  1 1 
       12 51300 1 1  33 TRP HZ2  H  -2.753  13.024  22.138 1.00 . A A . 280 TRP HZ2  1 1 
       12 51301 1 1  33 TRP HZ3  H  -2.375   8.846  21.322 1.00 . A A . 280 TRP HZ3  1 1 
       12 51302 1 1  33 TRP N    N   5.134  10.582  21.641 1.00 . A A . 280 TRP N    1 1 
       12 51303 1 1  33 TRP NE1  N   0.082  13.315  22.252 1.00 . A A . 280 TRP NE1  1 1 
       12 51304 1 1  33 TRP O    O   3.920  10.316  24.426 1.00 . A A . 280 TRP O    1 1 
       12 51305 1 1  34 LYS C    C   4.322  12.024  26.739 1.00 . A A . 281 LYS C    1 1 
       12 51306 1 1  34 LYS CA   C   5.211  12.676  25.657 1.00 . A A . 281 LYS CA   1 1 
       12 51307 1 1  34 LYS CB   C   5.417  14.193  25.907 1.00 . A A . 281 LYS CB   1 1 
       12 51308 1 1  34 LYS CD   C   6.378  16.060  27.413 1.00 . A A . 281 LYS CD   1 1 
       12 51309 1 1  34 LYS CE   C   5.293  17.054  26.946 1.00 . A A . 281 LYS CE   1 1 
       12 51310 1 1  34 LYS CG   C   5.942  14.572  27.309 1.00 . A A . 281 LYS CG   1 1 
       12 51311 1 1  34 LYS H    H   4.860  13.211  23.640 1.00 . A A . 281 LYS H    1 1 
       12 51312 1 1  34 LYS HA   H   6.187  12.208  25.715 1.00 . A A . 281 LYS HA   1 1 
       12 51313 1 1  34 LYS HB2  H   6.126  14.562  25.176 1.00 . A A . 281 LYS HB2  1 1 
       12 51314 1 1  34 LYS HB3  H   4.469  14.705  25.748 1.00 . A A . 281 LYS HB3  1 1 
       12 51315 1 1  34 LYS HD2  H   6.620  16.277  28.448 1.00 . A A . 281 LYS HD2  1 1 
       12 51316 1 1  34 LYS HD3  H   7.271  16.204  26.810 1.00 . A A . 281 LYS HD3  1 1 
       12 51317 1 1  34 LYS HE2  H   5.647  18.061  27.111 1.00 . A A . 281 LYS HE2  1 1 
       12 51318 1 1  34 LYS HE3  H   5.116  16.911  25.887 1.00 . A A . 281 LYS HE3  1 1 
       12 51319 1 1  34 LYS HG2  H   5.163  14.388  28.040 1.00 . A A . 281 LYS HG2  1 1 
       12 51320 1 1  34 LYS HG3  H   6.797  13.944  27.542 1.00 . A A . 281 LYS HG3  1 1 
       12 51321 1 1  34 LYS HZ1  H   3.307  17.567  27.318 1.00 . A A . 281 LYS HZ1  1 1 
       12 51322 1 1  34 LYS HZ2  H   4.149  17.048  28.690 1.00 . A A . 281 LYS HZ2  1 1 
       12 51323 1 1  34 LYS HZ3  H   3.637  15.925  27.539 1.00 . A A . 281 LYS HZ3  1 1 
       12 51324 1 1  34 LYS N    N   4.750  12.457  24.264 1.00 . A A . 281 LYS N    1 1 
       12 51325 1 1  34 LYS NZ   N   4.008  16.888  27.676 1.00 . A A . 281 LYS NZ   1 1 
       12 51326 1 1  34 LYS O    O   4.813  11.179  27.496 1.00 . A A . 281 LYS O    1 1 
       12 51327 1 1  35 LYS C    C   1.871  10.359  27.864 1.00 . A A . 282 LYS C    1 1 
       12 51328 1 1  35 LYS CA   C   2.070  11.903  27.846 1.00 . A A . 282 LYS CA   1 1 
       12 51329 1 1  35 LYS CB   C   0.670  12.581  27.703 1.00 . A A . 282 LYS CB   1 1 
       12 51330 1 1  35 LYS CD   C  -0.850  14.555  28.373 1.00 . A A . 282 LYS CD   1 1 
       12 51331 1 1  35 LYS CE   C  -1.713  14.512  27.101 1.00 . A A . 282 LYS CE   1 1 
       12 51332 1 1  35 LYS CG   C   0.603  14.060  28.152 1.00 . A A . 282 LYS CG   1 1 
       12 51333 1 1  35 LYS H    H   2.675  13.011  26.114 1.00 . A A . 282 LYS H    1 1 
       12 51334 1 1  35 LYS HA   H   2.486  12.184  28.805 1.00 . A A . 282 LYS HA   1 1 
       12 51335 1 1  35 LYS HB2  H   0.365  12.532  26.661 1.00 . A A . 282 LYS HB2  1 1 
       12 51336 1 1  35 LYS HB3  H  -0.055  12.020  28.291 1.00 . A A . 282 LYS HB3  1 1 
       12 51337 1 1  35 LYS HD2  H  -1.316  13.932  29.130 1.00 . A A . 282 LYS HD2  1 1 
       12 51338 1 1  35 LYS HD3  H  -0.816  15.577  28.738 1.00 . A A . 282 LYS HD3  1 1 
       12 51339 1 1  35 LYS HE2  H  -1.714  13.504  26.703 1.00 . A A . 282 LYS HE2  1 1 
       12 51340 1 1  35 LYS HE3  H  -2.726  14.791  27.359 1.00 . A A . 282 LYS HE3  1 1 
       12 51341 1 1  35 LYS HG2  H   1.146  14.166  29.085 1.00 . A A . 282 LYS HG2  1 1 
       12 51342 1 1  35 LYS HG3  H   1.077  14.684  27.400 1.00 . A A . 282 LYS HG3  1 1 
       12 51343 1 1  35 LYS HZ1  H  -1.784  15.345  25.190 1.00 . A A . 282 LYS HZ1  1 1 
       12 51344 1 1  35 LYS HZ2  H  -0.227  15.219  25.827 1.00 . A A . 282 LYS HZ2  1 1 
       12 51345 1 1  35 LYS HZ3  H  -1.270  16.419  26.388 1.00 . A A . 282 LYS HZ3  1 1 
       12 51346 1 1  35 LYS N    N   3.016  12.398  26.798 1.00 . A A . 282 LYS N    1 1 
       12 51347 1 1  35 LYS NZ   N  -1.217  15.435  26.055 1.00 . A A . 282 LYS NZ   1 1 
       12 51348 1 1  35 LYS O    O   1.150   9.843  28.726 1.00 . A A . 282 LYS O    1 1 
       12 51349 1 1  36 TYR C    C   3.761   7.480  26.768 1.00 . A A . 283 TYR C    1 1 
       12 51350 1 1  36 TYR CA   C   2.379   8.138  26.875 1.00 . A A . 283 TYR CA   1 1 
       12 51351 1 1  36 TYR CB   C   1.512   7.726  25.653 1.00 . A A . 283 TYR CB   1 1 
       12 51352 1 1  36 TYR CD1  C  -0.967   7.523  26.216 1.00 . A A . 283 TYR CD1  1 1 
       12 51353 1 1  36 TYR CD2  C  -0.219   9.541  25.181 1.00 . A A . 283 TYR CD2  1 1 
       12 51354 1 1  36 TYR CE1  C  -2.249   8.024  26.254 1.00 . A A . 283 TYR CE1  1 1 
       12 51355 1 1  36 TYR CE2  C  -1.500  10.039  25.219 1.00 . A A . 283 TYR CE2  1 1 
       12 51356 1 1  36 TYR CG   C   0.081   8.271  25.678 1.00 . A A . 283 TYR CG   1 1 
       12 51357 1 1  36 TYR CZ   C  -2.512   9.280  25.756 1.00 . A A . 283 TYR CZ   1 1 
       12 51358 1 1  36 TYR H    H   3.042  10.070  26.266 1.00 . A A . 283 TYR H    1 1 
       12 51359 1 1  36 TYR HA   H   1.901   7.783  27.785 1.00 . A A . 283 TYR HA   1 1 
       12 51360 1 1  36 TYR HB2  H   1.988   8.081  24.743 1.00 . A A . 283 TYR HB2  1 1 
       12 51361 1 1  36 TYR HB3  H   1.460   6.641  25.607 1.00 . A A . 283 TYR HB3  1 1 
       12 51362 1 1  36 TYR HD1  H  -0.765   6.532  26.611 1.00 . A A . 283 TYR HD1  1 1 
       12 51363 1 1  36 TYR HD2  H   0.578  10.141  24.754 1.00 . A A . 283 TYR HD2  1 1 
       12 51364 1 1  36 TYR HE1  H  -3.049   7.426  26.677 1.00 . A A . 283 TYR HE1  1 1 
       12 51365 1 1  36 TYR HE2  H  -1.710  11.030  24.823 1.00 . A A . 283 TYR HE2  1 1 
       12 51366 1 1  36 TYR HH   H  -4.161   9.618  26.684 1.00 . A A . 283 TYR HH   1 1 
       12 51367 1 1  36 TYR N    N   2.497   9.616  26.940 1.00 . A A . 283 TYR N    1 1 
       12 51368 1 1  36 TYR O    O   3.883   6.268  26.985 1.00 . A A . 283 TYR O    1 1 
       12 51369 1 1  36 TYR OH   O  -3.792   9.784  25.808 1.00 . A A . 283 TYR OH   1 1 
       12 51370 1 1  37 SER C    C   6.286   6.761  25.132 1.00 . A A . 284 SER C    1 1 
       12 51371 1 1  37 SER CA   C   6.178   7.848  26.229 1.00 . A A . 284 SER CA   1 1 
       12 51372 1 1  37 SER CB   C   6.777   7.369  27.580 1.00 . A A . 284 SER CB   1 1 
       12 51373 1 1  37 SER H    H   4.589   9.246  26.292 1.00 . A A . 284 SER H    1 1 
       12 51374 1 1  37 SER HA   H   6.735   8.712  25.888 1.00 . A A . 284 SER HA   1 1 
       12 51375 1 1  37 SER HB2  H   6.598   8.117  28.337 1.00 . A A . 284 SER HB2  1 1 
       12 51376 1 1  37 SER HB3  H   6.304   6.444  27.881 1.00 . A A . 284 SER HB3  1 1 
       12 51377 1 1  37 SER HG   H   8.347   6.314  27.056 1.00 . A A . 284 SER HG   1 1 
       12 51378 1 1  37 SER N    N   4.782   8.294  26.420 1.00 . A A . 284 SER N    1 1 
       12 51379 1 1  37 SER O    O   7.232   5.970  25.120 1.00 . A A . 284 SER O    1 1 
       12 51380 1 1  37 SER OG   O   8.180   7.154  27.500 1.00 . A A . 284 SER OG   1 1 
       12 51381 1 1  38 LEU C    C   5.785   6.342  21.799 1.00 . A A . 285 LEU C    1 1 
       12 51382 1 1  38 LEU CA   C   5.248   5.742  23.114 1.00 . A A . 285 LEU CA   1 1 
       12 51383 1 1  38 LEU CB   C   3.793   5.093  23.023 1.00 . A A . 285 LEU CB   1 1 
       12 51384 1 1  38 LEU CD1  C   2.495   7.196  22.153 1.00 . A A . 285 LEU CD1  1 1 
       12 51385 1 1  38 LEU CD2  C   2.842   5.213  20.602 1.00 . A A . 285 LEU CD2  1 1 
       12 51386 1 1  38 LEU CG   C   2.664   5.674  22.067 1.00 . A A . 285 LEU CG   1 1 
       12 51387 1 1  38 LEU H    H   4.669   7.488  24.180 1.00 . A A . 285 LEU H    1 1 
       12 51388 1 1  38 LEU HA   H   5.939   4.944  23.406 1.00 . A A . 285 LEU HA   1 1 
       12 51389 1 1  38 LEU HB2  H   3.929   4.054  22.750 1.00 . A A . 285 LEU HB2  1 1 
       12 51390 1 1  38 LEU HB3  H   3.391   5.094  24.035 1.00 . A A . 285 LEU HB3  1 1 
       12 51391 1 1  38 LEU HD11 H   3.364   7.689  21.718 1.00 . A A . 285 LEU HD11 1 1 
       12 51392 1 1  38 LEU HD12 H   2.398   7.496  23.183 1.00 . A A . 285 LEU HD12 1 1 
       12 51393 1 1  38 LEU HD13 H   1.612   7.493  21.607 1.00 . A A . 285 LEU HD13 1 1 
       12 51394 1 1  38 LEU HD21 H   2.021   5.578  20.001 1.00 . A A . 285 LEU HD21 1 1 
       12 51395 1 1  38 LEU HD22 H   2.861   4.134  20.559 1.00 . A A . 285 LEU HD22 1 1 
       12 51396 1 1  38 LEU HD23 H   3.779   5.602  20.203 1.00 . A A . 285 LEU HD23 1 1 
       12 51397 1 1  38 LEU HG   H   1.719   5.263  22.399 1.00 . A A . 285 LEU HG   1 1 
       12 51398 1 1  38 LEU N    N   5.330   6.763  24.179 1.00 . A A . 285 LEU N    1 1 
       12 51399 1 1  38 LEU O    O   5.477   7.497  21.465 1.00 . A A . 285 LEU O    1 1 
       12 51400 1 1  39 THR C    C   6.139   5.959  18.728 1.00 . A A . 286 THR C    1 1 
       12 51401 1 1  39 THR CA   C   7.226   6.016  19.828 1.00 . A A . 286 THR CA   1 1 
       12 51402 1 1  39 THR CB   C   8.418   5.102  19.445 1.00 . A A . 286 THR CB   1 1 
       12 51403 1 1  39 THR CG2  C   9.085   5.545  18.146 1.00 . A A . 286 THR CG2  1 1 
       12 51404 1 1  39 THR H    H   6.993   4.773  21.527 1.00 . A A . 286 THR H    1 1 
       12 51405 1 1  39 THR HA   H   7.593   7.039  19.921 1.00 . A A . 286 THR HA   1 1 
       12 51406 1 1  39 THR HB   H   8.056   4.085  19.322 1.00 . A A . 286 THR HB   1 1 
       12 51407 1 1  39 THR HG1  H   9.753   4.237  20.604 1.00 . A A . 286 THR HG1  1 1 
       12 51408 1 1  39 THR HG21 H   9.911   4.884  17.915 1.00 . A A . 286 THR HG21 1 1 
       12 51409 1 1  39 THR HG22 H   9.456   6.557  18.249 1.00 . A A . 286 THR HG22 1 1 
       12 51410 1 1  39 THR HG23 H   8.363   5.512  17.338 1.00 . A A . 286 THR HG23 1 1 
       12 51411 1 1  39 THR N    N   6.684   5.612  21.133 1.00 . A A . 286 THR N    1 1 
       12 51412 1 1  39 THR O    O   5.331   5.026  18.689 1.00 . A A . 286 THR O    1 1 
       12 51413 1 1  39 THR OG1  O   9.383   5.120  20.500 1.00 . A A . 286 THR OG1  1 1 
       12 51414 1 1  40 VAL C    C   5.877   7.504  15.430 1.00 . A A . 287 VAL C    1 1 
       12 51415 1 1  40 VAL CA   C   5.162   7.129  16.748 1.00 . A A . 287 VAL CA   1 1 
       12 51416 1 1  40 VAL CB   C   4.109   8.256  17.123 1.00 . A A . 287 VAL CB   1 1 
       12 51417 1 1  40 VAL CG1  C   3.439   8.007  18.488 1.00 . A A . 287 VAL CG1  1 1 
       12 51418 1 1  40 VAL CG2  C   4.737   9.657  17.112 1.00 . A A . 287 VAL CG2  1 1 
       12 51419 1 1  40 VAL H    H   6.910   7.569  17.840 1.00 . A A . 287 VAL H    1 1 
       12 51420 1 1  40 VAL HA   H   4.627   6.189  16.599 1.00 . A A . 287 VAL HA   1 1 
       12 51421 1 1  40 VAL HB   H   3.326   8.237  16.370 1.00 . A A . 287 VAL HB   1 1 
       12 51422 1 1  40 VAL HG11 H   4.188   8.004  19.273 1.00 . A A . 287 VAL HG11 1 1 
       12 51423 1 1  40 VAL HG12 H   2.938   7.048  18.478 1.00 . A A . 287 VAL HG12 1 1 
       12 51424 1 1  40 VAL HG13 H   2.710   8.784  18.693 1.00 . A A . 287 VAL HG13 1 1 
       12 51425 1 1  40 VAL HG21 H   5.529   9.711  17.850 1.00 . A A . 287 VAL HG21 1 1 
       12 51426 1 1  40 VAL HG22 H   3.978  10.395  17.349 1.00 . A A . 287 VAL HG22 1 1 
       12 51427 1 1  40 VAL HG23 H   5.141   9.869  16.132 1.00 . A A . 287 VAL HG23 1 1 
       12 51428 1 1  40 VAL N    N   6.168   6.944  17.811 1.00 . A A . 287 VAL N    1 1 
       12 51429 1 1  40 VAL O    O   7.085   7.796  15.433 1.00 . A A . 287 VAL O    1 1 
       12 51430 1 1  41 ALA C    C   4.930   9.205  12.576 1.00 . A A . 288 ALA C    1 1 
       12 51431 1 1  41 ALA CA   C   5.644   7.918  12.995 1.00 . A A . 288 ALA CA   1 1 
       12 51432 1 1  41 ALA CB   C   5.424   6.798  11.961 1.00 . A A . 288 ALA CB   1 1 
       12 51433 1 1  41 ALA H    H   4.199   7.208  14.376 1.00 . A A . 288 ALA H    1 1 
       12 51434 1 1  41 ALA HA   H   6.717   8.108  13.068 1.00 . A A . 288 ALA HA   1 1 
       12 51435 1 1  41 ALA HB1  H   5.808   7.105  10.997 1.00 . A A . 288 ALA HB1  1 1 
       12 51436 1 1  41 ALA HB2  H   4.367   6.581  11.875 1.00 . A A . 288 ALA HB2  1 1 
       12 51437 1 1  41 ALA HB3  H   5.943   5.903  12.283 1.00 . A A . 288 ALA HB3  1 1 
       12 51438 1 1  41 ALA N    N   5.133   7.497  14.314 1.00 . A A . 288 ALA N    1 1 
       12 51439 1 1  41 ALA O    O   3.707   9.276  12.655 1.00 . A A . 288 ALA O    1 1 
       12 51440 1 1  42 VAL C    C   5.653  11.888  10.346 1.00 . A A . 289 VAL C    1 1 
       12 51441 1 1  42 VAL CA   C   5.151  11.534  11.755 1.00 . A A . 289 VAL CA   1 1 
       12 51442 1 1  42 VAL CB   C   5.609  12.677  12.750 1.00 . A A . 289 VAL CB   1 1 
       12 51443 1 1  42 VAL CG1  C   4.937  14.022  12.395 1.00 . A A . 289 VAL CG1  1 1 
       12 51444 1 1  42 VAL CG2  C   5.352  12.287  14.226 1.00 . A A . 289 VAL CG2  1 1 
       12 51445 1 1  42 VAL H    H   6.661  10.096  12.121 1.00 . A A . 289 VAL H    1 1 
       12 51446 1 1  42 VAL HA   H   4.059  11.487  11.753 1.00 . A A . 289 VAL HA   1 1 
       12 51447 1 1  42 VAL HB   H   6.685  12.811  12.634 1.00 . A A . 289 VAL HB   1 1 
       12 51448 1 1  42 VAL HG11 H   5.197  14.305  11.381 1.00 . A A . 289 VAL HG11 1 1 
       12 51449 1 1  42 VAL HG12 H   5.270  14.793  13.074 1.00 . A A . 289 VAL HG12 1 1 
       12 51450 1 1  42 VAL HG13 H   3.858  13.924  12.468 1.00 . A A . 289 VAL HG13 1 1 
       12 51451 1 1  42 VAL HG21 H   4.292  12.131  14.386 1.00 . A A . 289 VAL HG21 1 1 
       12 51452 1 1  42 VAL HG22 H   5.700  13.074  14.885 1.00 . A A . 289 VAL HG22 1 1 
       12 51453 1 1  42 VAL HG23 H   5.884  11.371  14.460 1.00 . A A . 289 VAL HG23 1 1 
       12 51454 1 1  42 VAL N    N   5.697  10.227  12.160 1.00 . A A . 289 VAL N    1 1 
       12 51455 1 1  42 VAL O    O   6.835  12.138  10.168 1.00 . A A . 289 VAL O    1 1 
       12 51456 1 1  43 LYS C    C   4.599  13.825   7.757 1.00 . A A . 290 LYS C    1 1 
       12 51457 1 1  43 LYS CA   C   5.090  12.389   7.998 1.00 . A A . 290 LYS CA   1 1 
       12 51458 1 1  43 LYS CB   C   4.460  11.439   6.947 1.00 . A A . 290 LYS CB   1 1 
       12 51459 1 1  43 LYS CD   C   4.030  11.003   4.432 1.00 . A A . 290 LYS CD   1 1 
       12 51460 1 1  43 LYS CE   C   2.541  11.381   4.508 1.00 . A A . 290 LYS CE   1 1 
       12 51461 1 1  43 LYS CG   C   4.874  11.760   5.483 1.00 . A A . 290 LYS CG   1 1 
       12 51462 1 1  43 LYS H    H   3.824  11.753   9.562 1.00 . A A . 290 LYS H    1 1 
       12 51463 1 1  43 LYS HA   H   6.178  12.358   7.887 1.00 . A A . 290 LYS HA   1 1 
       12 51464 1 1  43 LYS HB2  H   4.770  10.420   7.174 1.00 . A A . 290 LYS HB2  1 1 
       12 51465 1 1  43 LYS HB3  H   3.380  11.494   7.025 1.00 . A A . 290 LYS HB3  1 1 
       12 51466 1 1  43 LYS HD2  H   4.402  11.248   3.445 1.00 . A A . 290 LYS HD2  1 1 
       12 51467 1 1  43 LYS HD3  H   4.133   9.937   4.598 1.00 . A A . 290 LYS HD3  1 1 
       12 51468 1 1  43 LYS HE2  H   2.147  11.087   5.473 1.00 . A A . 290 LYS HE2  1 1 
       12 51469 1 1  43 LYS HE3  H   2.442  12.457   4.403 1.00 . A A . 290 LYS HE3  1 1 
       12 51470 1 1  43 LYS HG2  H   4.767  12.829   5.313 1.00 . A A . 290 LYS HG2  1 1 
       12 51471 1 1  43 LYS HG3  H   5.921  11.493   5.355 1.00 . A A . 290 LYS HG3  1 1 
       12 51472 1 1  43 LYS HZ1  H   0.727  10.975   3.569 1.00 . A A . 290 LYS HZ1  1 1 
       12 51473 1 1  43 LYS HZ2  H   1.828   9.695   3.492 1.00 . A A . 290 LYS HZ2  1 1 
       12 51474 1 1  43 LYS HZ3  H   2.035  11.050   2.514 1.00 . A A . 290 LYS HZ3  1 1 
       12 51475 1 1  43 LYS N    N   4.749  11.976   9.366 1.00 . A A . 290 LYS N    1 1 
       12 51476 1 1  43 LYS NZ   N   1.729  10.728   3.449 1.00 . A A . 290 LYS NZ   1 1 
       12 51477 1 1  43 LYS O    O   3.441  14.137   8.018 1.00 . A A . 290 LYS O    1 1 
       12 51478 1 1  44 THR C    C   5.167  16.027   5.251 1.00 . A A . 291 THR C    1 1 
       12 51479 1 1  44 THR CA   C   5.145  16.027   6.794 1.00 . A A . 291 THR CA   1 1 
       12 51480 1 1  44 THR CB   C   6.124  17.099   7.376 1.00 . A A . 291 THR CB   1 1 
       12 51481 1 1  44 THR CG2  C   7.576  16.918   6.898 1.00 . A A . 291 THR CG2  1 1 
       12 51482 1 1  44 THR H    H   6.420  14.400   7.202 1.00 . A A . 291 THR H    1 1 
       12 51483 1 1  44 THR HA   H   4.132  16.270   7.127 1.00 . A A . 291 THR HA   1 1 
       12 51484 1 1  44 THR HB   H   6.107  17.009   8.455 1.00 . A A . 291 THR HB   1 1 
       12 51485 1 1  44 THR HG1  H   5.022  18.699   7.693 1.00 . A A . 291 THR HG1  1 1 
       12 51486 1 1  44 THR HG21 H   7.927  15.927   7.162 1.00 . A A . 291 THR HG21 1 1 
       12 51487 1 1  44 THR HG22 H   8.213  17.657   7.368 1.00 . A A . 291 THR HG22 1 1 
       12 51488 1 1  44 THR HG23 H   7.627  17.039   5.822 1.00 . A A . 291 THR HG23 1 1 
       12 51489 1 1  44 THR N    N   5.489  14.682   7.265 1.00 . A A . 291 THR N    1 1 
       12 51490 1 1  44 THR O    O   5.684  15.075   4.637 1.00 . A A . 291 THR O    1 1 
       12 51491 1 1  44 THR OG1  O   5.666  18.414   7.038 1.00 . A A . 291 THR OG1  1 1 
       12 51492 1 1  45 LEU C    C   5.808  17.129   2.441 1.00 . A A . 292 LEU C    1 1 
       12 51493 1 1  45 LEU CA   C   4.442  17.188   3.158 1.00 . A A . 292 LEU CA   1 1 
       12 51494 1 1  45 LEU CB   C   3.637  18.480   2.790 1.00 . A A . 292 LEU CB   1 1 
       12 51495 1 1  45 LEU CD1  C   5.345  20.452   2.709 1.00 . A A . 292 LEU CD1  1 1 
       12 51496 1 1  45 LEU CD2  C   2.956  20.871   3.487 1.00 . A A . 292 LEU CD2  1 1 
       12 51497 1 1  45 LEU CG   C   4.112  19.847   3.427 1.00 . A A . 292 LEU CG   1 1 
       12 51498 1 1  45 LEU H    H   4.221  17.800   5.190 1.00 . A A . 292 LEU H    1 1 
       12 51499 1 1  45 LEU HA   H   3.863  16.326   2.831 1.00 . A A . 292 LEU HA   1 1 
       12 51500 1 1  45 LEU HB2  H   3.639  18.585   1.707 1.00 . A A . 292 LEU HB2  1 1 
       12 51501 1 1  45 LEU HB3  H   2.610  18.307   3.096 1.00 . A A . 292 LEU HB3  1 1 
       12 51502 1 1  45 LEU HD11 H   5.108  20.649   1.669 1.00 . A A . 292 LEU HD11 1 1 
       12 51503 1 1  45 LEU HD12 H   6.174  19.758   2.760 1.00 . A A . 292 LEU HD12 1 1 
       12 51504 1 1  45 LEU HD13 H   5.630  21.376   3.194 1.00 . A A . 292 LEU HD13 1 1 
       12 51505 1 1  45 LEU HD21 H   3.300  21.779   3.961 1.00 . A A . 292 LEU HD21 1 1 
       12 51506 1 1  45 LEU HD22 H   2.138  20.459   4.059 1.00 . A A . 292 LEU HD22 1 1 
       12 51507 1 1  45 LEU HD23 H   2.613  21.099   2.483 1.00 . A A . 292 LEU HD23 1 1 
       12 51508 1 1  45 LEU HG   H   4.416  19.656   4.451 1.00 . A A . 292 LEU HG   1 1 
       12 51509 1 1  45 LEU N    N   4.572  17.074   4.634 1.00 . A A . 292 LEU N    1 1 
       12 51510 1 1  45 LEU O    O   6.858  17.291   3.083 1.00 . A A . 292 LEU O    1 1 
       12 51511 1 1  46 LYS C    C   7.854  18.091   0.436 1.00 . A A . 293 LYS C    1 1 
       12 51512 1 1  46 LYS CA   C   6.998  16.810   0.290 1.00 . A A . 293 LYS CA   1 1 
       12 51513 1 1  46 LYS CB   C   6.677  16.501  -1.201 1.00 . A A . 293 LYS CB   1 1 
       12 51514 1 1  46 LYS CD   C   6.012  14.756  -2.990 1.00 . A A . 293 LYS CD   1 1 
       12 51515 1 1  46 LYS CE   C   4.811  15.515  -3.591 1.00 . A A . 293 LYS CE   1 1 
       12 51516 1 1  46 LYS CG   C   6.224  15.044  -1.477 1.00 . A A . 293 LYS CG   1 1 
       12 51517 1 1  46 LYS H    H   4.907  16.800   0.667 1.00 . A A . 293 LYS H    1 1 
       12 51518 1 1  46 LYS HA   H   7.567  15.974   0.690 1.00 . A A . 293 LYS HA   1 1 
       12 51519 1 1  46 LYS HB2  H   5.888  17.166  -1.528 1.00 . A A . 293 LYS HB2  1 1 
       12 51520 1 1  46 LYS HB3  H   7.563  16.697  -1.806 1.00 . A A . 293 LYS HB3  1 1 
       12 51521 1 1  46 LYS HD2  H   6.911  15.035  -3.531 1.00 . A A . 293 LYS HD2  1 1 
       12 51522 1 1  46 LYS HD3  H   5.847  13.693  -3.119 1.00 . A A . 293 LYS HD3  1 1 
       12 51523 1 1  46 LYS HE2  H   4.934  16.579  -3.421 1.00 . A A . 293 LYS HE2  1 1 
       12 51524 1 1  46 LYS HE3  H   4.779  15.331  -4.658 1.00 . A A . 293 LYS HE3  1 1 
       12 51525 1 1  46 LYS HG2  H   6.984  14.365  -1.098 1.00 . A A . 293 LYS HG2  1 1 
       12 51526 1 1  46 LYS HG3  H   5.294  14.854  -0.949 1.00 . A A . 293 LYS HG3  1 1 
       12 51527 1 1  46 LYS HZ1  H   2.723  15.617  -3.394 1.00 . A A . 293 LYS HZ1  1 1 
       12 51528 1 1  46 LYS HZ2  H   3.528  15.216  -1.962 1.00 . A A . 293 LYS HZ2  1 1 
       12 51529 1 1  46 LYS HZ3  H   3.356  14.065  -3.186 1.00 . A A . 293 LYS HZ3  1 1 
       12 51530 1 1  46 LYS N    N   5.775  16.901   1.105 1.00 . A A . 293 LYS N    1 1 
       12 51531 1 1  46 LYS NZ   N   3.517  15.075  -2.993 1.00 . A A . 293 LYS NZ   1 1 
       12 51532 1 1  46 LYS O    O   7.337  19.210   0.354 1.00 . A A . 293 LYS O    1 1 
       12 51533 1 1  47 GLU C    C  10.133  20.150   0.253 1.00 . A A . 294 GLU C    1 1 
       12 51534 1 1  47 GLU CA   C  10.128  18.874   1.124 1.00 . A A . 294 GLU CA   1 1 
       12 51535 1 1  47 GLU CB   C  11.531  18.211   1.156 1.00 . A A . 294 GLU CB   1 1 
       12 51536 1 1  47 GLU CD   C  13.979  18.281   1.897 1.00 . A A . 294 GLU CD   1 1 
       12 51537 1 1  47 GLU CG   C  12.651  19.050   1.801 1.00 . A A . 294 GLU CG   1 1 
       12 51538 1 1  47 GLU H    H   9.479  16.951   0.548 1.00 . A A . 294 GLU H    1 1 
       12 51539 1 1  47 GLU HA   H   9.856  19.145   2.138 1.00 . A A . 294 GLU HA   1 1 
       12 51540 1 1  47 GLU HB2  H  11.452  17.279   1.708 1.00 . A A . 294 GLU HB2  1 1 
       12 51541 1 1  47 GLU HB3  H  11.823  17.977   0.137 1.00 . A A . 294 GLU HB3  1 1 
       12 51542 1 1  47 GLU HG2  H  12.800  19.947   1.208 1.00 . A A . 294 GLU HG2  1 1 
       12 51543 1 1  47 GLU HG3  H  12.341  19.343   2.801 1.00 . A A . 294 GLU HG3  1 1 
       12 51544 1 1  47 GLU N    N   9.153  17.867   0.672 1.00 . A A . 294 GLU N    1 1 
       12 51545 1 1  47 GLU O    O   9.882  21.253   0.751 1.00 . A A . 294 GLU O    1 1 
       12 51546 1 1  47 GLU OE1  O  14.842  18.433   1.006 1.00 . A A . 294 GLU OE1  1 1 
       12 51547 1 1  47 GLU OE2  O  14.149  17.492   2.848 1.00 . A A . 294 GLU OE2  1 1 
       12 51548 1 1  48 ASP C    C   9.135  21.405  -2.669 1.00 . A A . 295 ASP C    1 1 
       12 51549 1 1  48 ASP CA   C  10.503  21.102  -2.012 1.00 . A A . 295 ASP CA   1 1 
       12 51550 1 1  48 ASP CB   C  11.603  20.756  -3.065 1.00 . A A . 295 ASP CB   1 1 
       12 51551 1 1  48 ASP CG   C  12.012  21.935  -3.971 1.00 . A A . 295 ASP CG   1 1 
       12 51552 1 1  48 ASP H    H  10.464  19.062  -1.395 1.00 . A A . 295 ASP H    1 1 
       12 51553 1 1  48 ASP HA   H  10.815  21.984  -1.460 1.00 . A A . 295 ASP HA   1 1 
       12 51554 1 1  48 ASP HB2  H  12.493  20.414  -2.543 1.00 . A A . 295 ASP HB2  1 1 
       12 51555 1 1  48 ASP HB3  H  11.246  19.941  -3.688 1.00 . A A . 295 ASP HB3  1 1 
       12 51556 1 1  48 ASP N    N  10.375  19.977  -1.057 1.00 . A A . 295 ASP N    1 1 
       12 51557 1 1  48 ASP O    O   9.001  21.406  -3.898 1.00 . A A . 295 ASP O    1 1 
       12 51558 1 1  48 ASP OD1  O  11.803  21.877  -5.199 1.00 . A A . 295 ASP OD1  1 1 
       12 51559 1 1  48 ASP OD2  O  12.543  22.932  -3.453 1.00 . A A . 295 ASP OD2  1 1 
       12 51560 1 1  49 THR C    C   5.866  22.343  -1.028 1.00 . A A . 296 THR C    1 1 
       12 51561 1 1  49 THR CA   C   6.753  22.017  -2.252 1.00 . A A . 296 THR CA   1 1 
       12 51562 1 1  49 THR CB   C   6.060  20.887  -3.105 1.00 . A A . 296 THR CB   1 1 
       12 51563 1 1  49 THR CG2  C   5.574  19.711  -2.228 1.00 . A A . 296 THR CG2  1 1 
       12 51564 1 1  49 THR H    H   8.269  21.510  -0.857 1.00 . A A . 296 THR H    1 1 
       12 51565 1 1  49 THR HA   H   6.838  22.910  -2.865 1.00 . A A . 296 THR HA   1 1 
       12 51566 1 1  49 THR HB   H   6.784  20.508  -3.824 1.00 . A A . 296 THR HB   1 1 
       12 51567 1 1  49 THR HG1  H   4.544  20.751  -4.375 1.00 . A A . 296 THR HG1  1 1 
       12 51568 1 1  49 THR HG21 H   5.116  18.953  -2.849 1.00 . A A . 296 THR HG21 1 1 
       12 51569 1 1  49 THR HG22 H   4.846  20.065  -1.500 1.00 . A A . 296 THR HG22 1 1 
       12 51570 1 1  49 THR HG23 H   6.414  19.278  -1.703 1.00 . A A . 296 THR HG23 1 1 
       12 51571 1 1  49 THR N    N   8.108  21.625  -1.818 1.00 . A A . 296 THR N    1 1 
       12 51572 1 1  49 THR O    O   6.345  22.374   0.115 1.00 . A A . 296 THR O    1 1 
       12 51573 1 1  49 THR OG1  O   4.946  21.436  -3.832 1.00 . A A . 296 THR OG1  1 1 
       12 51574 1 1  50 MET C    C   2.562  21.460  -0.522 1.00 . A A . 297 MET C    1 1 
       12 51575 1 1  50 MET CA   C   3.508  22.647  -0.289 1.00 . A A . 297 MET CA   1 1 
       12 51576 1 1  50 MET CB   C   2.743  24.002  -0.345 1.00 . A A . 297 MET CB   1 1 
       12 51577 1 1  50 MET CE   C   4.798  24.285   2.431 1.00 . A A . 297 MET CE   1 1 
       12 51578 1 1  50 MET CG   C   3.567  25.249   0.060 1.00 . A A . 297 MET CG   1 1 
       12 51579 1 1  50 MET H    H   4.326  22.797  -2.225 1.00 . A A . 297 MET H    1 1 
       12 51580 1 1  50 MET HA   H   3.958  22.534   0.696 1.00 . A A . 297 MET HA   1 1 
       12 51581 1 1  50 MET HB2  H   2.388  24.147  -1.360 1.00 . A A . 297 MET HB2  1 1 
       12 51582 1 1  50 MET HB3  H   1.884  23.945   0.310 1.00 . A A . 297 MET HB3  1 1 
       12 51583 1 1  50 MET HE1  H   5.743  24.396   1.920 1.00 . A A . 297 MET HE1  1 1 
       12 51584 1 1  50 MET HE2  H   4.394  23.303   2.225 1.00 . A A . 297 MET HE2  1 1 
       12 51585 1 1  50 MET HE3  H   4.948  24.399   3.491 1.00 . A A . 297 MET HE3  1 1 
       12 51586 1 1  50 MET HG2  H   4.578  25.142  -0.312 1.00 . A A . 297 MET HG2  1 1 
       12 51587 1 1  50 MET HG3  H   3.123  26.124  -0.403 1.00 . A A . 297 MET HG3  1 1 
       12 51588 1 1  50 MET N    N   4.573  22.613  -1.297 1.00 . A A . 297 MET N    1 1 
       12 51589 1 1  50 MET O    O   2.531  20.519   0.279 1.00 . A A . 297 MET O    1 1 
       12 51590 1 1  50 MET SD   S   3.649  25.537   1.852 1.00 . A A . 297 MET SD   1 1 
       12 51591 1 1  51 GLU C    C  -0.260  20.403  -0.845 1.00 . A A . 298 GLU C    1 1 
       12 51592 1 1  51 GLU CA   C   0.761  20.530  -1.997 1.00 . A A . 298 GLU CA   1 1 
       12 51593 1 1  51 GLU CB   C   1.327  19.126  -2.403 1.00 . A A . 298 GLU CB   1 1 
       12 51594 1 1  51 GLU CD   C   1.745  19.884  -4.835 1.00 . A A . 298 GLU CD   1 1 
       12 51595 1 1  51 GLU CG   C   2.282  19.119  -3.615 1.00 . A A . 298 GLU CG   1 1 
       12 51596 1 1  51 GLU H    H   2.054  22.183  -2.324 1.00 . A A . 298 GLU H    1 1 
       12 51597 1 1  51 GLU HA   H   0.236  20.948  -2.848 1.00 . A A . 298 GLU HA   1 1 
       12 51598 1 1  51 GLU HB2  H   1.857  18.706  -1.554 1.00 . A A . 298 GLU HB2  1 1 
       12 51599 1 1  51 GLU HB3  H   0.490  18.476  -2.634 1.00 . A A . 298 GLU HB3  1 1 
       12 51600 1 1  51 GLU HG2  H   3.226  19.559  -3.309 1.00 . A A . 298 GLU HG2  1 1 
       12 51601 1 1  51 GLU HG3  H   2.465  18.088  -3.906 1.00 . A A . 298 GLU HG3  1 1 
       12 51602 1 1  51 GLU N    N   1.843  21.491  -1.665 1.00 . A A . 298 GLU N    1 1 
       12 51603 1 1  51 GLU O    O  -0.724  19.309  -0.541 1.00 . A A . 298 GLU O    1 1 
       12 51604 1 1  51 GLU OE1  O   0.790  19.411  -5.478 1.00 . A A . 298 GLU OE1  1 1 
       12 51605 1 1  51 GLU OE2  O   2.271  20.977  -5.143 1.00 . A A . 298 GLU OE2  1 1 
       12 51606 1 1  52 VAL C    C  -2.900  20.999   0.582 1.00 . A A . 299 VAL C    1 1 
       12 51607 1 1  52 VAL CA   C  -1.528  21.629   0.927 1.00 . A A . 299 VAL CA   1 1 
       12 51608 1 1  52 VAL CB   C  -1.678  23.127   1.418 1.00 . A A . 299 VAL CB   1 1 
       12 51609 1 1  52 VAL CG1  C  -2.779  23.306   2.496 1.00 . A A . 299 VAL CG1  1 1 
       12 51610 1 1  52 VAL CG2  C  -0.322  23.643   1.957 1.00 . A A . 299 VAL CG2  1 1 
       12 51611 1 1  52 VAL H    H  -0.188  22.382  -0.538 1.00 . A A . 299 VAL H    1 1 
       12 51612 1 1  52 VAL HA   H  -1.085  21.057   1.741 1.00 . A A . 299 VAL HA   1 1 
       12 51613 1 1  52 VAL HB   H  -1.950  23.737   0.561 1.00 . A A . 299 VAL HB   1 1 
       12 51614 1 1  52 VAL HG11 H  -2.527  22.731   3.378 1.00 . A A . 299 VAL HG11 1 1 
       12 51615 1 1  52 VAL HG12 H  -3.728  22.965   2.109 1.00 . A A . 299 VAL HG12 1 1 
       12 51616 1 1  52 VAL HG13 H  -2.863  24.353   2.767 1.00 . A A . 299 VAL HG13 1 1 
       12 51617 1 1  52 VAL HG21 H   0.437  23.544   1.188 1.00 . A A . 299 VAL HG21 1 1 
       12 51618 1 1  52 VAL HG22 H  -0.031  23.061   2.824 1.00 . A A . 299 VAL HG22 1 1 
       12 51619 1 1  52 VAL HG23 H  -0.407  24.686   2.241 1.00 . A A . 299 VAL HG23 1 1 
       12 51620 1 1  52 VAL N    N  -0.591  21.550  -0.215 1.00 . A A . 299 VAL N    1 1 
       12 51621 1 1  52 VAL O    O  -3.490  20.295   1.404 1.00 . A A . 299 VAL O    1 1 
       12 51622 1 1  53 GLU C    C  -4.526  19.055  -1.143 1.00 . A A . 300 GLU C    1 1 
       12 51623 1 1  53 GLU CA   C  -4.604  20.600  -1.182 1.00 . A A . 300 GLU CA   1 1 
       12 51624 1 1  53 GLU CB   C  -4.889  21.071  -2.632 1.00 . A A . 300 GLU CB   1 1 
       12 51625 1 1  53 GLU CD   C  -5.267  23.044  -4.229 1.00 . A A . 300 GLU CD   1 1 
       12 51626 1 1  53 GLU CG   C  -5.238  22.567  -2.767 1.00 . A A . 300 GLU CG   1 1 
       12 51627 1 1  53 GLU H    H  -2.867  21.834  -1.240 1.00 . A A . 300 GLU H    1 1 
       12 51628 1 1  53 GLU HA   H  -5.421  20.922  -0.545 1.00 . A A . 300 GLU HA   1 1 
       12 51629 1 1  53 GLU HB2  H  -4.011  20.870  -3.240 1.00 . A A . 300 GLU HB2  1 1 
       12 51630 1 1  53 GLU HB3  H  -5.720  20.495  -3.034 1.00 . A A . 300 GLU HB3  1 1 
       12 51631 1 1  53 GLU HG2  H  -6.215  22.738  -2.322 1.00 . A A . 300 GLU HG2  1 1 
       12 51632 1 1  53 GLU HG3  H  -4.503  23.147  -2.217 1.00 . A A . 300 GLU HG3  1 1 
       12 51633 1 1  53 GLU N    N  -3.367  21.226  -0.658 1.00 . A A . 300 GLU N    1 1 
       12 51634 1 1  53 GLU O    O  -5.479  18.406  -0.748 1.00 . A A . 300 GLU O    1 1 
       12 51635 1 1  53 GLU OE1  O  -6.270  22.793  -4.929 1.00 . A A . 300 GLU OE1  1 1 
       12 51636 1 1  53 GLU OE2  O  -4.283  23.665  -4.683 1.00 . A A . 300 GLU OE2  1 1 
       12 51637 1 1  54 GLU C    C  -2.929  16.395  -0.255 1.00 . A A . 301 GLU C    1 1 
       12 51638 1 1  54 GLU CA   C  -3.183  17.021  -1.649 1.00 . A A . 301 GLU CA   1 1 
       12 51639 1 1  54 GLU CB   C  -1.959  16.746  -2.566 1.00 . A A . 301 GLU CB   1 1 
       12 51640 1 1  54 GLU CD   C  -0.179  15.060  -3.320 1.00 . A A . 301 GLU CD   1 1 
       12 51641 1 1  54 GLU CG   C  -1.591  15.254  -2.753 1.00 . A A . 301 GLU CG   1 1 
       12 51642 1 1  54 GLU H    H  -2.644  19.081  -1.849 1.00 . A A . 301 GLU H    1 1 
       12 51643 1 1  54 GLU HA   H  -4.070  16.572  -2.091 1.00 . A A . 301 GLU HA   1 1 
       12 51644 1 1  54 GLU HB2  H  -2.164  17.169  -3.545 1.00 . A A . 301 GLU HB2  1 1 
       12 51645 1 1  54 GLU HB3  H  -1.092  17.262  -2.152 1.00 . A A . 301 GLU HB3  1 1 
       12 51646 1 1  54 GLU HG2  H  -1.648  14.748  -1.792 1.00 . A A . 301 GLU HG2  1 1 
       12 51647 1 1  54 GLU HG3  H  -2.316  14.797  -3.424 1.00 . A A . 301 GLU HG3  1 1 
       12 51648 1 1  54 GLU N    N  -3.384  18.491  -1.573 1.00 . A A . 301 GLU N    1 1 
       12 51649 1 1  54 GLU O    O  -3.446  15.317   0.060 1.00 . A A . 301 GLU O    1 1 
       12 51650 1 1  54 GLU OE1  O   0.790  15.219  -2.548 1.00 . A A . 301 GLU OE1  1 1 
       12 51651 1 1  54 GLU OE2  O  -0.028  14.760  -4.526 1.00 . A A . 301 GLU OE2  1 1 
       12 51652 1 1  55 PHE C    C  -2.646  16.568   2.970 1.00 . A A . 302 PHE C    1 1 
       12 51653 1 1  55 PHE CA   C  -1.610  16.580   1.841 1.00 . A A . 302 PHE CA   1 1 
       12 51654 1 1  55 PHE CB   C  -0.358  17.399   2.254 1.00 . A A . 302 PHE CB   1 1 
       12 51655 1 1  55 PHE CD1  C   1.005  15.640   3.487 1.00 . A A . 302 PHE CD1  1 1 
       12 51656 1 1  55 PHE CD2  C   0.338  17.590   4.704 1.00 . A A . 302 PHE CD2  1 1 
       12 51657 1 1  55 PHE CE1  C   1.634  15.155   4.613 1.00 . A A . 302 PHE CE1  1 1 
       12 51658 1 1  55 PHE CE2  C   0.971  17.099   5.826 1.00 . A A . 302 PHE CE2  1 1 
       12 51659 1 1  55 PHE CG   C   0.344  16.870   3.509 1.00 . A A . 302 PHE CG   1 1 
       12 51660 1 1  55 PHE CZ   C   1.617  15.885   5.781 1.00 . A A . 302 PHE CZ   1 1 
       12 51661 1 1  55 PHE H    H  -1.987  18.048   0.353 1.00 . A A . 302 PHE H    1 1 
       12 51662 1 1  55 PHE HA   H  -1.298  15.555   1.649 1.00 . A A . 302 PHE HA   1 1 
       12 51663 1 1  55 PHE HB2  H   0.360  17.378   1.439 1.00 . A A . 302 PHE HB2  1 1 
       12 51664 1 1  55 PHE HB3  H  -0.650  18.430   2.429 1.00 . A A . 302 PHE HB3  1 1 
       12 51665 1 1  55 PHE HD1  H   1.026  15.059   2.569 1.00 . A A . 302 PHE HD1  1 1 
       12 51666 1 1  55 PHE HD2  H  -0.167  18.547   4.748 1.00 . A A . 302 PHE HD2  1 1 
       12 51667 1 1  55 PHE HE1  H   2.144  14.197   4.580 1.00 . A A . 302 PHE HE1  1 1 
       12 51668 1 1  55 PHE HE2  H   0.959  17.669   6.749 1.00 . A A . 302 PHE HE2  1 1 
       12 51669 1 1  55 PHE HZ   H   2.111  15.501   6.667 1.00 . A A . 302 PHE HZ   1 1 
       12 51670 1 1  55 PHE N    N  -2.171  17.117   0.584 1.00 . A A . 302 PHE N    1 1 
       12 51671 1 1  55 PHE O    O  -2.714  15.623   3.748 1.00 . A A . 302 PHE O    1 1 
       12 51672 1 1  56 LEU C    C  -5.551  16.783   4.050 1.00 . A A . 303 LEU C    1 1 
       12 51673 1 1  56 LEU CA   C  -4.436  17.840   4.118 1.00 . A A . 303 LEU CA   1 1 
       12 51674 1 1  56 LEU CB   C  -4.999  19.292   4.050 1.00 . A A . 303 LEU CB   1 1 
       12 51675 1 1  56 LEU CD1  C  -4.400  20.774   6.108 1.00 . A A . 303 LEU CD1  1 1 
       12 51676 1 1  56 LEU CD2  C  -2.562  20.151   4.481 1.00 . A A . 303 LEU CD2  1 1 
       12 51677 1 1  56 LEU CG   C  -4.080  20.451   4.635 1.00 . A A . 303 LEU CG   1 1 
       12 51678 1 1  56 LEU H    H  -3.371  18.320   2.343 1.00 . A A . 303 LEU H    1 1 
       12 51679 1 1  56 LEU HA   H  -3.915  17.719   5.063 1.00 . A A . 303 LEU HA   1 1 
       12 51680 1 1  56 LEU HB2  H  -5.200  19.517   3.006 1.00 . A A . 303 LEU HB2  1 1 
       12 51681 1 1  56 LEU HB3  H  -5.950  19.318   4.574 1.00 . A A . 303 LEU HB3  1 1 
       12 51682 1 1  56 LEU HD11 H  -4.206  19.912   6.734 1.00 . A A . 303 LEU HD11 1 1 
       12 51683 1 1  56 LEU HD12 H  -5.438  21.060   6.201 1.00 . A A . 303 LEU HD12 1 1 
       12 51684 1 1  56 LEU HD13 H  -3.776  21.603   6.430 1.00 . A A . 303 LEU HD13 1 1 
       12 51685 1 1  56 LEU HD21 H  -2.290  19.282   5.073 1.00 . A A . 303 LEU HD21 1 1 
       12 51686 1 1  56 LEU HD22 H  -1.981  21.004   4.808 1.00 . A A . 303 LEU HD22 1 1 
       12 51687 1 1  56 LEU HD23 H  -2.336  19.956   3.439 1.00 . A A . 303 LEU HD23 1 1 
       12 51688 1 1  56 LEU HG   H  -4.281  21.357   4.076 1.00 . A A . 303 LEU HG   1 1 
       12 51689 1 1  56 LEU N    N  -3.446  17.633   3.042 1.00 . A A . 303 LEU N    1 1 
       12 51690 1 1  56 LEU O    O  -6.174  16.474   5.075 1.00 . A A . 303 LEU O    1 1 
       12 51691 1 1  57 LYS C    C  -6.687  13.989   3.406 1.00 . A A . 304 LYS C    1 1 
       12 51692 1 1  57 LYS CA   C  -6.878  15.267   2.595 1.00 . A A . 304 LYS CA   1 1 
       12 51693 1 1  57 LYS CB   C  -6.993  14.883   1.092 1.00 . A A . 304 LYS CB   1 1 
       12 51694 1 1  57 LYS CD   C  -8.542  16.857   0.527 1.00 . A A . 304 LYS CD   1 1 
       12 51695 1 1  57 LYS CE   C  -8.611  18.221  -0.177 1.00 . A A . 304 LYS CE   1 1 
       12 51696 1 1  57 LYS CG   C  -7.255  16.071   0.162 1.00 . A A . 304 LYS CG   1 1 
       12 51697 1 1  57 LYS H    H  -5.248  16.532   2.068 1.00 . A A . 304 LYS H    1 1 
       12 51698 1 1  57 LYS HA   H  -7.809  15.734   2.899 1.00 . A A . 304 LYS HA   1 1 
       12 51699 1 1  57 LYS HB2  H  -6.071  14.402   0.779 1.00 . A A . 304 LYS HB2  1 1 
       12 51700 1 1  57 LYS HB3  H  -7.808  14.173   0.971 1.00 . A A . 304 LYS HB3  1 1 
       12 51701 1 1  57 LYS HD2  H  -9.412  16.274   0.237 1.00 . A A . 304 LYS HD2  1 1 
       12 51702 1 1  57 LYS HD3  H  -8.569  17.017   1.603 1.00 . A A . 304 LYS HD3  1 1 
       12 51703 1 1  57 LYS HE2  H  -9.562  18.687   0.040 1.00 . A A . 304 LYS HE2  1 1 
       12 51704 1 1  57 LYS HE3  H  -7.814  18.857   0.199 1.00 . A A . 304 LYS HE3  1 1 
       12 51705 1 1  57 LYS HG2  H  -6.403  16.740   0.218 1.00 . A A . 304 LYS HG2  1 1 
       12 51706 1 1  57 LYS HG3  H  -7.344  15.704  -0.859 1.00 . A A . 304 LYS HG3  1 1 
       12 51707 1 1  57 LYS HZ1  H  -9.216  17.487  -2.038 1.00 . A A . 304 LYS HZ1  1 1 
       12 51708 1 1  57 LYS HZ2  H  -7.542  17.704  -1.895 1.00 . A A . 304 LYS HZ2  1 1 
       12 51709 1 1  57 LYS HZ3  H  -8.554  19.039  -2.090 1.00 . A A . 304 LYS HZ3  1 1 
       12 51710 1 1  57 LYS N    N  -5.807  16.252   2.827 1.00 . A A . 304 LYS N    1 1 
       12 51711 1 1  57 LYS NZ   N  -8.468  18.103  -1.653 1.00 . A A . 304 LYS NZ   1 1 
       12 51712 1 1  57 LYS O    O  -7.667  13.452   3.888 1.00 . A A . 304 LYS O    1 1 
       12 51713 1 1  58 GLU C    C  -5.528  12.324   5.789 1.00 . A A . 305 GLU C    1 1 
       12 51714 1 1  58 GLU CA   C  -5.148  12.266   4.307 1.00 . A A . 305 GLU CA   1 1 
       12 51715 1 1  58 GLU CB   C  -3.698  11.787   4.096 1.00 . A A . 305 GLU CB   1 1 
       12 51716 1 1  58 GLU CD   C  -1.199  12.094   4.381 1.00 . A A . 305 GLU CD   1 1 
       12 51717 1 1  58 GLU CG   C  -2.592  12.627   4.733 1.00 . A A . 305 GLU CG   1 1 
       12 51718 1 1  58 GLU H    H  -4.672  14.099   3.311 1.00 . A A . 305 GLU H    1 1 
       12 51719 1 1  58 GLU HA   H  -5.805  11.532   3.842 1.00 . A A . 305 GLU HA   1 1 
       12 51720 1 1  58 GLU HB2  H  -3.612  10.775   4.485 1.00 . A A . 305 GLU HB2  1 1 
       12 51721 1 1  58 GLU HB3  H  -3.515  11.747   3.027 1.00 . A A . 305 GLU HB3  1 1 
       12 51722 1 1  58 GLU HG2  H  -2.687  13.648   4.388 1.00 . A A . 305 GLU HG2  1 1 
       12 51723 1 1  58 GLU HG3  H  -2.715  12.605   5.811 1.00 . A A . 305 GLU HG3  1 1 
       12 51724 1 1  58 GLU N    N  -5.428  13.550   3.621 1.00 . A A . 305 GLU N    1 1 
       12 51725 1 1  58 GLU O    O  -5.882  11.299   6.377 1.00 . A A . 305 GLU O    1 1 
       12 51726 1 1  58 GLU OE1  O  -0.554  12.633   3.448 1.00 . A A . 305 GLU OE1  1 1 
       12 51727 1 1  58 GLU OE2  O  -0.760  11.099   5.002 1.00 . A A . 305 GLU OE2  1 1 
       12 51728 1 1  59 ALA C    C  -7.468  13.484   7.813 1.00 . A A . 306 ALA C    1 1 
       12 51729 1 1  59 ALA CA   C  -5.956  13.784   7.739 1.00 . A A . 306 ALA CA   1 1 
       12 51730 1 1  59 ALA CB   C  -5.684  15.250   8.124 1.00 . A A . 306 ALA CB   1 1 
       12 51731 1 1  59 ALA H    H  -5.072  14.278   5.868 1.00 . A A . 306 ALA H    1 1 
       12 51732 1 1  59 ALA HA   H  -5.419  13.139   8.428 1.00 . A A . 306 ALA HA   1 1 
       12 51733 1 1  59 ALA HB1  H  -6.215  15.911   7.450 1.00 . A A . 306 ALA HB1  1 1 
       12 51734 1 1  59 ALA HB2  H  -4.623  15.452   8.051 1.00 . A A . 306 ALA HB2  1 1 
       12 51735 1 1  59 ALA HB3  H  -6.010  15.433   9.140 1.00 . A A . 306 ALA HB3  1 1 
       12 51736 1 1  59 ALA N    N  -5.459  13.530   6.374 1.00 . A A . 306 ALA N    1 1 
       12 51737 1 1  59 ALA O    O  -7.947  12.844   8.755 1.00 . A A . 306 ALA O    1 1 
       12 51738 1 1  60 ALA C    C  -9.942  12.225   6.210 1.00 . A A . 307 ALA C    1 1 
       12 51739 1 1  60 ALA CA   C  -9.629  13.690   6.603 1.00 . A A . 307 ALA CA   1 1 
       12 51740 1 1  60 ALA CB   C -10.202  14.668   5.561 1.00 . A A . 307 ALA CB   1 1 
       12 51741 1 1  60 ALA H    H  -7.719  14.427   6.061 1.00 . A A . 307 ALA H    1 1 
       12 51742 1 1  60 ALA HA   H -10.106  13.905   7.554 1.00 . A A . 307 ALA HA   1 1 
       12 51743 1 1  60 ALA HB1  H -11.275  14.538   5.482 1.00 . A A . 307 ALA HB1  1 1 
       12 51744 1 1  60 ALA HB2  H  -9.748  14.483   4.595 1.00 . A A . 307 ALA HB2  1 1 
       12 51745 1 1  60 ALA HB3  H  -9.989  15.687   5.863 1.00 . A A . 307 ALA HB3  1 1 
       12 51746 1 1  60 ALA N    N  -8.187  13.923   6.764 1.00 . A A . 307 ALA N    1 1 
       12 51747 1 1  60 ALA O    O -10.947  11.670   6.659 1.00 . A A . 307 ALA O    1 1 
       12 51748 1 1  61 VAL C    C  -9.096   9.192   5.920 1.00 . A A . 308 VAL C    1 1 
       12 51749 1 1  61 VAL CA   C  -9.266  10.254   4.829 1.00 . A A . 308 VAL CA   1 1 
       12 51750 1 1  61 VAL CB   C  -8.293   9.949   3.616 1.00 . A A . 308 VAL CB   1 1 
       12 51751 1 1  61 VAL CG1  C  -8.388   8.477   3.151 1.00 . A A . 308 VAL CG1  1 1 
       12 51752 1 1  61 VAL CG2  C  -8.572  10.886   2.422 1.00 . A A . 308 VAL CG2  1 1 
       12 51753 1 1  61 VAL H    H  -8.236  12.078   5.159 1.00 . A A . 308 VAL H    1 1 
       12 51754 1 1  61 VAL HA   H -10.292  10.205   4.456 1.00 . A A . 308 VAL HA   1 1 
       12 51755 1 1  61 VAL HB   H  -7.273  10.129   3.949 1.00 . A A . 308 VAL HB   1 1 
       12 51756 1 1  61 VAL HG11 H  -8.112   7.816   3.966 1.00 . A A . 308 VAL HG11 1 1 
       12 51757 1 1  61 VAL HG12 H  -7.714   8.307   2.321 1.00 . A A . 308 VAL HG12 1 1 
       12 51758 1 1  61 VAL HG13 H  -9.400   8.254   2.840 1.00 . A A . 308 VAL HG13 1 1 
       12 51759 1 1  61 VAL HG21 H  -8.464  11.915   2.730 1.00 . A A . 308 VAL HG21 1 1 
       12 51760 1 1  61 VAL HG22 H  -9.585  10.725   2.069 1.00 . A A . 308 VAL HG22 1 1 
       12 51761 1 1  61 VAL HG23 H  -7.876  10.678   1.617 1.00 . A A . 308 VAL HG23 1 1 
       12 51762 1 1  61 VAL N    N  -9.061  11.610   5.385 1.00 . A A . 308 VAL N    1 1 
       12 51763 1 1  61 VAL O    O  -9.925   8.306   6.050 1.00 . A A . 308 VAL O    1 1 
       12 51764 1 1  62 MET C    C  -8.738   8.616   9.008 1.00 . A A . 309 MET C    1 1 
       12 51765 1 1  62 MET CA   C  -7.755   8.386   7.841 1.00 . A A . 309 MET CA   1 1 
       12 51766 1 1  62 MET CB   C  -6.274   8.499   8.303 1.00 . A A . 309 MET CB   1 1 
       12 51767 1 1  62 MET CE   C  -3.278   9.592   7.282 1.00 . A A . 309 MET CE   1 1 
       12 51768 1 1  62 MET CG   C  -5.301   7.691   7.442 1.00 . A A . 309 MET CG   1 1 
       12 51769 1 1  62 MET H    H  -7.376  10.014   6.525 1.00 . A A . 309 MET H    1 1 
       12 51770 1 1  62 MET HA   H  -7.925   7.373   7.477 1.00 . A A . 309 MET HA   1 1 
       12 51771 1 1  62 MET HB2  H  -5.970   9.540   8.273 1.00 . A A . 309 MET HB2  1 1 
       12 51772 1 1  62 MET HB3  H  -6.185   8.147   9.326 1.00 . A A . 309 MET HB3  1 1 
       12 51773 1 1  62 MET HE1  H  -2.235   9.837   7.402 1.00 . A A . 309 MET HE1  1 1 
       12 51774 1 1  62 MET HE2  H  -3.878  10.297   7.844 1.00 . A A . 309 MET HE2  1 1 
       12 51775 1 1  62 MET HE3  H  -3.541   9.649   6.235 1.00 . A A . 309 MET HE3  1 1 
       12 51776 1 1  62 MET HG2  H  -5.534   6.638   7.545 1.00 . A A . 309 MET HG2  1 1 
       12 51777 1 1  62 MET HG3  H  -5.429   7.977   6.404 1.00 . A A . 309 MET HG3  1 1 
       12 51778 1 1  62 MET N    N  -8.017   9.300   6.706 1.00 . A A . 309 MET N    1 1 
       12 51779 1 1  62 MET O    O  -8.844   7.772   9.887 1.00 . A A . 309 MET O    1 1 
       12 51780 1 1  62 MET SD   S  -3.571   7.932   7.892 1.00 . A A . 309 MET SD   1 1 
       12 51781 1 1  63 LYS C    C -11.873   9.433   9.342 1.00 . A A . 310 LYS C    1 1 
       12 51782 1 1  63 LYS CA   C -10.565  10.044   9.921 1.00 . A A . 310 LYS CA   1 1 
       12 51783 1 1  63 LYS CB   C -10.676  11.576  10.124 1.00 . A A . 310 LYS CB   1 1 
       12 51784 1 1  63 LYS CD   C -11.770  13.565  11.335 1.00 . A A . 310 LYS CD   1 1 
       12 51785 1 1  63 LYS CE   C -11.516  14.483  10.128 1.00 . A A . 310 LYS CE   1 1 
       12 51786 1 1  63 LYS CG   C -11.886  12.067  10.952 1.00 . A A . 310 LYS CG   1 1 
       12 51787 1 1  63 LYS H    H  -9.140  10.480   8.398 1.00 . A A . 310 LYS H    1 1 
       12 51788 1 1  63 LYS HA   H -10.356   9.575  10.879 1.00 . A A . 310 LYS HA   1 1 
       12 51789 1 1  63 LYS HB2  H  -9.771  11.916  10.622 1.00 . A A . 310 LYS HB2  1 1 
       12 51790 1 1  63 LYS HB3  H -10.719  12.050   9.147 1.00 . A A . 310 LYS HB3  1 1 
       12 51791 1 1  63 LYS HD2  H -12.689  13.876  11.816 1.00 . A A . 310 LYS HD2  1 1 
       12 51792 1 1  63 LYS HD3  H -10.950  13.681  12.038 1.00 . A A . 310 LYS HD3  1 1 
       12 51793 1 1  63 LYS HE2  H -10.622  14.154   9.609 1.00 . A A . 310 LYS HE2  1 1 
       12 51794 1 1  63 LYS HE3  H -12.359  14.418   9.450 1.00 . A A . 310 LYS HE3  1 1 
       12 51795 1 1  63 LYS HG2  H -12.794  11.918  10.375 1.00 . A A . 310 LYS HG2  1 1 
       12 51796 1 1  63 LYS HG3  H -11.948  11.476  11.863 1.00 . A A . 310 LYS HG3  1 1 
       12 51797 1 1  63 LYS HZ1  H -10.500  15.998  11.143 1.00 . A A . 310 LYS HZ1  1 1 
       12 51798 1 1  63 LYS HZ2  H -12.168  16.231  11.045 1.00 . A A . 310 LYS HZ2  1 1 
       12 51799 1 1  63 LYS HZ3  H -11.205  16.499   9.686 1.00 . A A . 310 LYS HZ3  1 1 
       12 51800 1 1  63 LYS N    N  -9.419   9.772   9.017 1.00 . A A . 310 LYS N    1 1 
       12 51801 1 1  63 LYS NZ   N -11.335  15.898  10.527 1.00 . A A . 310 LYS NZ   1 1 
       12 51802 1 1  63 LYS O    O -12.807   9.109  10.078 1.00 . A A . 310 LYS O    1 1 
       12 51803 1 1  64 GLU C    C -12.763   7.117   7.045 1.00 . A A . 311 GLU C    1 1 
       12 51804 1 1  64 GLU CA   C -13.019   8.641   7.250 1.00 . A A . 311 GLU CA   1 1 
       12 51805 1 1  64 GLU CB   C -13.139   9.411   5.884 1.00 . A A . 311 GLU CB   1 1 
       12 51806 1 1  64 GLU CD   C -15.640   8.873   5.390 1.00 . A A . 311 GLU CD   1 1 
       12 51807 1 1  64 GLU CG   C -14.191   8.897   4.864 1.00 . A A . 311 GLU CG   1 1 
       12 51808 1 1  64 GLU H    H -11.108   9.543   7.500 1.00 . A A . 311 GLU H    1 1 
       12 51809 1 1  64 GLU HA   H -13.939   8.771   7.818 1.00 . A A . 311 GLU HA   1 1 
       12 51810 1 1  64 GLU HB2  H -13.381  10.445   6.103 1.00 . A A . 311 GLU HB2  1 1 
       12 51811 1 1  64 GLU HB3  H -12.164   9.396   5.396 1.00 . A A . 311 GLU HB3  1 1 
       12 51812 1 1  64 GLU HG2  H -14.166   9.536   3.988 1.00 . A A . 311 GLU HG2  1 1 
       12 51813 1 1  64 GLU HG3  H -13.904   7.891   4.565 1.00 . A A . 311 GLU HG3  1 1 
       12 51814 1 1  64 GLU N    N -11.891   9.248   8.010 1.00 . A A . 311 GLU N    1 1 
       12 51815 1 1  64 GLU O    O -13.617   6.383   6.532 1.00 . A A . 311 GLU O    1 1 
       12 51816 1 1  64 GLU OE1  O -16.313   7.826   5.286 1.00 . A A . 311 GLU OE1  1 1 
       12 51817 1 1  64 GLU OE2  O -16.122   9.903   5.898 1.00 . A A . 311 GLU OE2  1 1 
       12 51818 1 1  65 ILE C    C -10.907   4.638   8.766 1.00 . A A . 312 ILE C    1 1 
       12 51819 1 1  65 ILE CA   C -11.171   5.233   7.379 1.00 . A A . 312 ILE CA   1 1 
       12 51820 1 1  65 ILE CB   C  -9.875   5.113   6.465 1.00 . A A . 312 ILE CB   1 1 
       12 51821 1 1  65 ILE CD1  C  -9.118   5.073   3.978 1.00 . A A . 312 ILE CD1  1 1 
       12 51822 1 1  65 ILE CG1  C -10.260   5.273   4.956 1.00 . A A . 312 ILE CG1  1 1 
       12 51823 1 1  65 ILE CG2  C  -9.080   3.807   6.714 1.00 . A A . 312 ILE CG2  1 1 
       12 51824 1 1  65 ILE H    H -10.995   7.260   7.965 1.00 . A A . 312 ILE H    1 1 
       12 51825 1 1  65 ILE HA   H -11.977   4.665   6.903 1.00 . A A . 312 ILE HA   1 1 
       12 51826 1 1  65 ILE HB   H  -9.215   5.936   6.729 1.00 . A A . 312 ILE HB   1 1 
       12 51827 1 1  65 ILE HD11 H  -9.468   5.285   2.980 1.00 . A A . 312 ILE HD11 1 1 
       12 51828 1 1  65 ILE HD12 H  -8.769   4.050   4.026 1.00 . A A . 312 ILE HD12 1 1 
       12 51829 1 1  65 ILE HD13 H  -8.308   5.745   4.226 1.00 . A A . 312 ILE HD13 1 1 
       12 51830 1 1  65 ILE HG12 H -11.028   4.552   4.705 1.00 . A A . 312 ILE HG12 1 1 
       12 51831 1 1  65 ILE HG13 H -10.657   6.270   4.792 1.00 . A A . 312 ILE HG13 1 1 
       12 51832 1 1  65 ILE HG21 H  -8.200   3.783   6.084 1.00 . A A . 312 ILE HG21 1 1 
       12 51833 1 1  65 ILE HG22 H  -9.703   2.953   6.487 1.00 . A A . 312 ILE HG22 1 1 
       12 51834 1 1  65 ILE HG23 H  -8.772   3.757   7.752 1.00 . A A . 312 ILE HG23 1 1 
       12 51835 1 1  65 ILE N    N -11.598   6.639   7.512 1.00 . A A . 312 ILE N    1 1 
       12 51836 1 1  65 ILE O    O -10.311   5.280   9.633 1.00 . A A . 312 ILE O    1 1 
       12 51837 1 1  66 LYS C    C -11.237   1.103   9.700 1.00 . A A . 313 LYS C    1 1 
       12 51838 1 1  66 LYS CA   C -11.114   2.575  10.126 1.00 . A A . 313 LYS CA   1 1 
       12 51839 1 1  66 LYS CB   C -12.115   2.958  11.265 1.00 . A A . 313 LYS CB   1 1 
       12 51840 1 1  66 LYS CD   C -14.530   3.610  11.937 1.00 . A A . 313 LYS CD   1 1 
       12 51841 1 1  66 LYS CE   C -14.631   2.629  13.117 1.00 . A A . 313 LYS CE   1 1 
       12 51842 1 1  66 LYS CG   C -13.597   3.104  10.812 1.00 . A A . 313 LYS CG   1 1 
       12 51843 1 1  66 LYS H    H -11.913   3.006   8.229 1.00 . A A . 313 LYS H    1 1 
       12 51844 1 1  66 LYS HA   H -10.092   2.764  10.458 1.00 . A A . 313 LYS HA   1 1 
       12 51845 1 1  66 LYS HB2  H -12.067   2.203  12.043 1.00 . A A . 313 LYS HB2  1 1 
       12 51846 1 1  66 LYS HB3  H -11.798   3.905  11.692 1.00 . A A . 313 LYS HB3  1 1 
       12 51847 1 1  66 LYS HD2  H -14.153   4.561  12.302 1.00 . A A . 313 LYS HD2  1 1 
       12 51848 1 1  66 LYS HD3  H -15.520   3.763  11.524 1.00 . A A . 313 LYS HD3  1 1 
       12 51849 1 1  66 LYS HE2  H -13.640   2.430  13.501 1.00 . A A . 313 LYS HE2  1 1 
       12 51850 1 1  66 LYS HE3  H -15.224   3.085  13.899 1.00 . A A . 313 LYS HE3  1 1 
       12 51851 1 1  66 LYS HG2  H -13.639   3.810   9.987 1.00 . A A . 313 LYS HG2  1 1 
       12 51852 1 1  66 LYS HG3  H -13.957   2.142  10.464 1.00 . A A . 313 LYS HG3  1 1 
       12 51853 1 1  66 LYS HZ1  H -15.223   0.668  13.529 1.00 . A A . 313 LYS HZ1  1 1 
       12 51854 1 1  66 LYS HZ2  H -14.767   0.919  11.923 1.00 . A A . 313 LYS HZ2  1 1 
       12 51855 1 1  66 LYS HZ3  H -16.256   1.490  12.480 1.00 . A A . 313 LYS HZ3  1 1 
       12 51856 1 1  66 LYS N    N -11.363   3.392   8.941 1.00 . A A . 313 LYS N    1 1 
       12 51857 1 1  66 LYS NZ   N -15.260   1.339  12.734 1.00 . A A . 313 LYS NZ   1 1 
       12 51858 1 1  66 LYS O    O -12.285   0.689   9.185 1.00 . A A . 313 LYS O    1 1 
       12 51859 1 1  67 HIS C    C  -8.761  -1.710   9.979 1.00 . A A . 314 HIS C    1 1 
       12 51860 1 1  67 HIS CA   C -10.066  -1.074   9.423 1.00 . A A . 314 HIS CA   1 1 
       12 51861 1 1  67 HIS CB   C -10.095  -1.116   7.852 1.00 . A A . 314 HIS CB   1 1 
       12 51862 1 1  67 HIS CD2  C  -9.924  -3.264   6.380 1.00 . A A . 314 HIS CD2  1 1 
       12 51863 1 1  67 HIS CE1  C -11.874  -4.118   6.867 1.00 . A A . 314 HIS CE1  1 1 
       12 51864 1 1  67 HIS CG   C -10.529  -2.425   7.252 1.00 . A A . 314 HIS CG   1 1 
       12 51865 1 1  67 HIS H    H  -9.376   0.713  10.345 1.00 . A A . 314 HIS H    1 1 
       12 51866 1 1  67 HIS HA   H -10.925  -1.609   9.824 1.00 . A A . 314 HIS HA   1 1 
       12 51867 1 1  67 HIS HB2  H -10.789  -0.364   7.494 1.00 . A A . 314 HIS HB2  1 1 
       12 51868 1 1  67 HIS HB3  H  -9.108  -0.878   7.469 1.00 . A A . 314 HIS HB3  1 1 
       12 51869 1 1  67 HIS HD1  H -12.418  -2.644   8.165 1.00 . A A . 314 HIS HD1  1 1 
       12 51870 1 1  67 HIS HD2  H  -8.945  -3.132   5.930 1.00 . A A . 314 HIS HD2  1 1 
       12 51871 1 1  67 HIS HE1  H -12.728  -4.781   6.900 1.00 . A A . 314 HIS HE1  1 1 
       12 51872 1 1  67 HIS HE2  H -10.756  -4.896   5.374 1.00 . A A . 314 HIS HE2  1 1 
       12 51873 1 1  67 HIS N    N -10.151   0.329   9.885 1.00 . A A . 314 HIS N    1 1 
       12 51874 1 1  67 HIS ND1  N -11.746  -2.997   7.541 1.00 . A A . 314 HIS ND1  1 1 
       12 51875 1 1  67 HIS NE2  N -10.787  -4.309   6.160 1.00 . A A . 314 HIS NE2  1 1 
       12 51876 1 1  67 HIS O    O  -7.728  -1.034   9.990 1.00 . A A . 314 HIS O    1 1 
       12 51877 1 1  68 PRO C    C  -6.378  -3.882  10.120 1.00 . A A . 315 PRO C    1 1 
       12 51878 1 1  68 PRO CA   C  -7.583  -3.678  11.062 1.00 . A A . 315 PRO CA   1 1 
       12 51879 1 1  68 PRO CB   C  -8.158  -5.038  11.538 1.00 . A A . 315 PRO CB   1 1 
       12 51880 1 1  68 PRO CD   C  -9.932  -3.960  10.368 1.00 . A A . 315 PRO CD   1 1 
       12 51881 1 1  68 PRO CG   C  -9.300  -5.310  10.611 1.00 . A A . 315 PRO CG   1 1 
       12 51882 1 1  68 PRO HA   H  -7.252  -3.108  11.923 1.00 . A A . 315 PRO HA   1 1 
       12 51883 1 1  68 PRO HB2  H  -7.406  -5.825  11.486 1.00 . A A . 315 PRO HB2  1 1 
       12 51884 1 1  68 PRO HB3  H  -8.521  -4.953  12.557 1.00 . A A . 315 PRO HB3  1 1 
       12 51885 1 1  68 PRO HD2  H -10.414  -3.933   9.397 1.00 . A A . 315 PRO HD2  1 1 
       12 51886 1 1  68 PRO HD3  H -10.649  -3.718  11.145 1.00 . A A . 315 PRO HD3  1 1 
       12 51887 1 1  68 PRO HG2  H  -8.930  -5.739   9.680 1.00 . A A . 315 PRO HG2  1 1 
       12 51888 1 1  68 PRO HG3  H -10.015  -5.983  11.071 1.00 . A A . 315 PRO HG3  1 1 
       12 51889 1 1  68 PRO N    N  -8.770  -3.020  10.417 1.00 . A A . 315 PRO N    1 1 
       12 51890 1 1  68 PRO O    O  -5.278  -4.202  10.576 1.00 . A A . 315 PRO O    1 1 
       12 51891 1 1  69 ASN C    C  -5.151  -2.563   7.146 1.00 . A A . 316 ASN C    1 1 
       12 51892 1 1  69 ASN CA   C  -5.554  -3.905   7.780 1.00 . A A . 316 ASN CA   1 1 
       12 51893 1 1  69 ASN CB   C  -6.052  -4.902   6.711 1.00 . A A . 316 ASN CB   1 1 
       12 51894 1 1  69 ASN CG   C  -6.472  -6.247   7.308 1.00 . A A . 316 ASN CG   1 1 
       12 51895 1 1  69 ASN H    H  -7.493  -3.444   8.522 1.00 . A A . 316 ASN H    1 1 
       12 51896 1 1  69 ASN HA   H  -4.668  -4.320   8.255 1.00 . A A . 316 ASN HA   1 1 
       12 51897 1 1  69 ASN HB2  H  -6.904  -4.477   6.193 1.00 . A A . 316 ASN HB2  1 1 
       12 51898 1 1  69 ASN HB3  H  -5.262  -5.082   5.990 1.00 . A A . 316 ASN HB3  1 1 
       12 51899 1 1  69 ASN HD21 H  -4.609  -6.940   7.177 1.00 . A A . 316 ASN HD21 1 1 
       12 51900 1 1  69 ASN HD22 H  -5.770  -8.031   7.853 1.00 . A A . 316 ASN HD22 1 1 
       12 51901 1 1  69 ASN N    N  -6.601  -3.712   8.809 1.00 . A A . 316 ASN N    1 1 
       12 51902 1 1  69 ASN ND2  N  -5.523  -7.165   7.459 1.00 . A A . 316 ASN ND2  1 1 
       12 51903 1 1  69 ASN O    O  -4.472  -2.530   6.118 1.00 . A A . 316 ASN O    1 1 
       12 51904 1 1  69 ASN OD1  O  -7.642  -6.450   7.643 1.00 . A A . 316 ASN OD1  1 1 
       12 51905 1 1  70 LEU C    C  -4.532   0.643   8.550 1.00 . A A . 317 LEU C    1 1 
       12 51906 1 1  70 LEU CA   C  -5.201  -0.089   7.383 1.00 . A A . 317 LEU CA   1 1 
       12 51907 1 1  70 LEU CB   C  -6.476   0.648   6.867 1.00 . A A . 317 LEU CB   1 1 
       12 51908 1 1  70 LEU CD1  C  -8.310   0.763   5.047 1.00 . A A . 317 LEU CD1  1 1 
       12 51909 1 1  70 LEU CD2  C  -5.875   0.629   4.398 1.00 . A A . 317 LEU CD2  1 1 
       12 51910 1 1  70 LEU CG   C  -6.929   0.217   5.436 1.00 . A A . 317 LEU CG   1 1 
       12 51911 1 1  70 LEU H    H  -6.069  -1.570   8.618 1.00 . A A . 317 LEU H    1 1 
       12 51912 1 1  70 LEU HA   H  -4.477  -0.154   6.564 1.00 . A A . 317 LEU HA   1 1 
       12 51913 1 1  70 LEU HB2  H  -7.285   0.455   7.565 1.00 . A A . 317 LEU HB2  1 1 
       12 51914 1 1  70 LEU HB3  H  -6.286   1.718   6.858 1.00 . A A . 317 LEU HB3  1 1 
       12 51915 1 1  70 LEU HD11 H  -8.594   0.374   4.076 1.00 . A A . 317 LEU HD11 1 1 
       12 51916 1 1  70 LEU HD12 H  -8.283   1.847   5.003 1.00 . A A . 317 LEU HD12 1 1 
       12 51917 1 1  70 LEU HD13 H  -9.041   0.454   5.780 1.00 . A A . 317 LEU HD13 1 1 
       12 51918 1 1  70 LEU HD21 H  -4.922   0.177   4.646 1.00 . A A . 317 LEU HD21 1 1 
       12 51919 1 1  70 LEU HD22 H  -5.767   1.705   4.380 1.00 . A A . 317 LEU HD22 1 1 
       12 51920 1 1  70 LEU HD23 H  -6.179   0.285   3.417 1.00 . A A . 317 LEU HD23 1 1 
       12 51921 1 1  70 LEU HG   H  -6.999  -0.865   5.404 1.00 . A A . 317 LEU HG   1 1 
       12 51922 1 1  70 LEU N    N  -5.541  -1.460   7.799 1.00 . A A . 317 LEU N    1 1 
       12 51923 1 1  70 LEU O    O  -5.008   0.558   9.693 1.00 . A A . 317 LEU O    1 1 
       12 51924 1 1  71 VAL C    C  -3.421   3.088   9.973 1.00 . A A . 318 VAL C    1 1 
       12 51925 1 1  71 VAL CA   C  -2.574   2.034   9.243 1.00 . A A . 318 VAL CA   1 1 
       12 51926 1 1  71 VAL CB   C  -1.320   2.710   8.569 1.00 . A A . 318 VAL CB   1 1 
       12 51927 1 1  71 VAL CG1  C  -0.404   3.419   9.603 1.00 . A A . 318 VAL CG1  1 1 
       12 51928 1 1  71 VAL CG2  C  -0.525   1.671   7.758 1.00 . A A . 318 VAL CG2  1 1 
       12 51929 1 1  71 VAL H    H  -3.099   1.321   7.316 1.00 . A A . 318 VAL H    1 1 
       12 51930 1 1  71 VAL HA   H  -2.214   1.299   9.964 1.00 . A A . 318 VAL HA   1 1 
       12 51931 1 1  71 VAL HB   H  -1.680   3.467   7.874 1.00 . A A . 318 VAL HB   1 1 
       12 51932 1 1  71 VAL HG11 H   0.438   3.874   9.097 1.00 . A A . 318 VAL HG11 1 1 
       12 51933 1 1  71 VAL HG12 H  -0.039   2.697  10.324 1.00 . A A . 318 VAL HG12 1 1 
       12 51934 1 1  71 VAL HG13 H  -0.964   4.187  10.123 1.00 . A A . 318 VAL HG13 1 1 
       12 51935 1 1  71 VAL HG21 H   0.320   2.147   7.278 1.00 . A A . 318 VAL HG21 1 1 
       12 51936 1 1  71 VAL HG22 H  -1.159   1.231   6.999 1.00 . A A . 318 VAL HG22 1 1 
       12 51937 1 1  71 VAL HG23 H  -0.164   0.888   8.417 1.00 . A A . 318 VAL HG23 1 1 
       12 51938 1 1  71 VAL N    N  -3.391   1.305   8.253 1.00 . A A . 318 VAL N    1 1 
       12 51939 1 1  71 VAL O    O  -3.998   3.983   9.333 1.00 . A A . 318 VAL O    1 1 
       12 51940 1 1  72 GLN C    C  -3.748   5.206  12.314 1.00 . A A . 319 GLN C    1 1 
       12 51941 1 1  72 GLN CA   C  -4.364   3.808  12.139 1.00 . A A . 319 GLN CA   1 1 
       12 51942 1 1  72 GLN CB   C  -4.625   3.143  13.517 1.00 . A A . 319 GLN CB   1 1 
       12 51943 1 1  72 GLN CD   C  -3.621   2.108  15.673 1.00 . A A . 319 GLN CD   1 1 
       12 51944 1 1  72 GLN CG   C  -3.360   2.829  14.347 1.00 . A A . 319 GLN CG   1 1 
       12 51945 1 1  72 GLN H    H  -2.974   2.258  11.738 1.00 . A A . 319 GLN H    1 1 
       12 51946 1 1  72 GLN HA   H  -5.319   3.909  11.627 1.00 . A A . 319 GLN HA   1 1 
       12 51947 1 1  72 GLN HB2  H  -5.266   3.792  14.107 1.00 . A A . 319 GLN HB2  1 1 
       12 51948 1 1  72 GLN HB3  H  -5.155   2.211  13.348 1.00 . A A . 319 GLN HB3  1 1 
       12 51949 1 1  72 GLN HE21 H  -5.203   1.141  14.938 1.00 . A A . 319 GLN HE21 1 1 
       12 51950 1 1  72 GLN HE22 H  -4.811   0.808  16.585 1.00 . A A . 319 GLN HE22 1 1 
       12 51951 1 1  72 GLN HG2  H  -2.708   2.199  13.755 1.00 . A A . 319 GLN HG2  1 1 
       12 51952 1 1  72 GLN HG3  H  -2.846   3.760  14.556 1.00 . A A . 319 GLN HG3  1 1 
       12 51953 1 1  72 GLN N    N  -3.511   2.954  11.304 1.00 . A A . 319 GLN N    1 1 
       12 51954 1 1  72 GLN NE2  N  -4.650   1.271  15.736 1.00 . A A . 319 GLN NE2  1 1 
       12 51955 1 1  72 GLN O    O  -2.535   5.347  12.528 1.00 . A A . 319 GLN O    1 1 
       12 51956 1 1  72 GLN OE1  O  -2.881   2.288  16.642 1.00 . A A . 319 GLN OE1  1 1 
       12 51957 1 1  73 LEU C    C  -4.113   7.750  14.014 1.00 . A A . 320 LEU C    1 1 
       12 51958 1 1  73 LEU CA   C  -4.239   7.613  12.486 1.00 . A A . 320 LEU CA   1 1 
       12 51959 1 1  73 LEU CB   C  -5.315   8.579  11.918 1.00 . A A . 320 LEU CB   1 1 
       12 51960 1 1  73 LEU CD1  C  -3.698  10.394  11.079 1.00 . A A . 320 LEU CD1  1 1 
       12 51961 1 1  73 LEU CD2  C  -6.162  10.947  11.410 1.00 . A A . 320 LEU CD2  1 1 
       12 51962 1 1  73 LEU CG   C  -4.964  10.105  11.912 1.00 . A A . 320 LEU CG   1 1 
       12 51963 1 1  73 LEU H    H  -5.509   6.047  11.857 1.00 . A A . 320 LEU H    1 1 
       12 51964 1 1  73 LEU HA   H  -3.281   7.828  12.019 1.00 . A A . 320 LEU HA   1 1 
       12 51965 1 1  73 LEU HB2  H  -5.524   8.279  10.894 1.00 . A A . 320 LEU HB2  1 1 
       12 51966 1 1  73 LEU HB3  H  -6.228   8.443  12.491 1.00 . A A . 320 LEU HB3  1 1 
       12 51967 1 1  73 LEU HD11 H  -2.862   9.843  11.486 1.00 . A A . 320 LEU HD11 1 1 
       12 51968 1 1  73 LEU HD12 H  -3.471  11.453  11.119 1.00 . A A . 320 LEU HD12 1 1 
       12 51969 1 1  73 LEU HD13 H  -3.854  10.102  10.048 1.00 . A A . 320 LEU HD13 1 1 
       12 51970 1 1  73 LEU HD21 H  -6.403  10.677  10.388 1.00 . A A . 320 LEU HD21 1 1 
       12 51971 1 1  73 LEU HD22 H  -5.911  11.999  11.451 1.00 . A A . 320 LEU HD22 1 1 
       12 51972 1 1  73 LEU HD23 H  -7.022  10.766  12.040 1.00 . A A . 320 LEU HD23 1 1 
       12 51973 1 1  73 LEU HG   H  -4.755  10.417  12.928 1.00 . A A . 320 LEU HG   1 1 
       12 51974 1 1  73 LEU N    N  -4.602   6.231  12.181 1.00 . A A . 320 LEU N    1 1 
       12 51975 1 1  73 LEU O    O  -4.951   7.229  14.760 1.00 . A A . 320 LEU O    1 1 
       12 51976 1 1  74 LEU C    C  -2.943  10.056  16.269 1.00 . A A . 321 LEU C    1 1 
       12 51977 1 1  74 LEU CA   C  -2.740   8.578  15.900 1.00 . A A . 321 LEU CA   1 1 
       12 51978 1 1  74 LEU CB   C  -1.294   8.066  16.185 1.00 . A A . 321 LEU CB   1 1 
       12 51979 1 1  74 LEU CD1  C   0.157   6.866  17.945 1.00 . A A . 321 LEU CD1  1 1 
       12 51980 1 1  74 LEU CD2  C  -0.116   9.385  18.073 1.00 . A A . 321 LEU CD2  1 1 
       12 51981 1 1  74 LEU CG   C  -0.801   8.052  17.684 1.00 . A A . 321 LEU CG   1 1 
       12 51982 1 1  74 LEU H    H  -2.397   8.728  13.807 1.00 . A A . 321 LEU H    1 1 
       12 51983 1 1  74 LEU HA   H  -3.441   7.983  16.482 1.00 . A A . 321 LEU HA   1 1 
       12 51984 1 1  74 LEU HB2  H  -1.242   7.052  15.799 1.00 . A A . 321 LEU HB2  1 1 
       12 51985 1 1  74 LEU HB3  H  -0.603   8.669  15.599 1.00 . A A . 321 LEU HB3  1 1 
       12 51986 1 1  74 LEU HD11 H  -0.349   5.935  17.724 1.00 . A A . 321 LEU HD11 1 1 
       12 51987 1 1  74 LEU HD12 H   0.464   6.863  18.981 1.00 . A A . 321 LEU HD12 1 1 
       12 51988 1 1  74 LEU HD13 H   1.033   6.954  17.311 1.00 . A A . 321 LEU HD13 1 1 
       12 51989 1 1  74 LEU HD21 H  -0.814  10.203  17.947 1.00 . A A . 321 LEU HD21 1 1 
       12 51990 1 1  74 LEU HD22 H   0.746   9.553  17.440 1.00 . A A . 321 LEU HD22 1 1 
       12 51991 1 1  74 LEU HD23 H   0.202   9.347  19.105 1.00 . A A . 321 LEU HD23 1 1 
       12 51992 1 1  74 LEU HG   H  -1.657   7.922  18.339 1.00 . A A . 321 LEU HG   1 1 
       12 51993 1 1  74 LEU N    N  -3.035   8.381  14.465 1.00 . A A . 321 LEU N    1 1 
       12 51994 1 1  74 LEU O    O  -3.277  10.390  17.416 1.00 . A A . 321 LEU O    1 1 
       12 51995 1 1  75 GLY C    C  -2.603  13.120  14.163 1.00 . A A . 322 GLY C    1 1 
       12 51996 1 1  75 GLY CA   C  -2.938  12.363  15.435 1.00 . A A . 322 GLY CA   1 1 
       12 51997 1 1  75 GLY H    H  -2.498  10.587  14.391 1.00 . A A . 322 GLY H    1 1 
       12 51998 1 1  75 GLY HA2  H  -3.971  12.562  15.704 1.00 . A A . 322 GLY HA2  1 1 
       12 51999 1 1  75 GLY HA3  H  -2.294  12.715  16.234 1.00 . A A . 322 GLY HA3  1 1 
       12 52000 1 1  75 GLY N    N  -2.759  10.928  15.273 1.00 . A A . 322 GLY N    1 1 
       12 52001 1 1  75 GLY O    O  -2.199  12.515  13.170 1.00 . A A . 322 GLY O    1 1 
       12 52002 1 1  76 VAL C    C  -1.939  16.681  13.610 1.00 . A A . 323 VAL C    1 1 
       12 52003 1 1  76 VAL CA   C  -2.430  15.338  13.053 1.00 . A A . 323 VAL CA   1 1 
       12 52004 1 1  76 VAL CB   C  -3.636  15.596  12.046 1.00 . A A . 323 VAL CB   1 1 
       12 52005 1 1  76 VAL CG1  C  -4.108  14.299  11.341 1.00 . A A . 323 VAL CG1  1 1 
       12 52006 1 1  76 VAL CG2  C  -4.819  16.312  12.740 1.00 . A A . 323 VAL CG2  1 1 
       12 52007 1 1  76 VAL H    H  -3.171  14.851  14.980 1.00 . A A . 323 VAL H    1 1 
       12 52008 1 1  76 VAL HA   H  -1.609  14.880  12.496 1.00 . A A . 323 VAL HA   1 1 
       12 52009 1 1  76 VAL HB   H  -3.271  16.259  11.262 1.00 . A A . 323 VAL HB   1 1 
       12 52010 1 1  76 VAL HG11 H  -3.282  13.858  10.796 1.00 . A A . 323 VAL HG11 1 1 
       12 52011 1 1  76 VAL HG12 H  -4.909  14.524  10.647 1.00 . A A . 323 VAL HG12 1 1 
       12 52012 1 1  76 VAL HG13 H  -4.467  13.589  12.078 1.00 . A A . 323 VAL HG13 1 1 
       12 52013 1 1  76 VAL HG21 H  -5.192  15.701  13.552 1.00 . A A . 323 VAL HG21 1 1 
       12 52014 1 1  76 VAL HG22 H  -5.618  16.487  12.030 1.00 . A A . 323 VAL HG22 1 1 
       12 52015 1 1  76 VAL HG23 H  -4.485  17.264  13.136 1.00 . A A . 323 VAL HG23 1 1 
       12 52016 1 1  76 VAL N    N  -2.786  14.444  14.177 1.00 . A A . 323 VAL N    1 1 
       12 52017 1 1  76 VAL O    O  -2.074  16.965  14.814 1.00 . A A . 323 VAL O    1 1 
       12 52018 1 1  77 CYS C    C  -1.480  19.652  11.701 1.00 . A A . 324 CYS C    1 1 
       12 52019 1 1  77 CYS CA   C  -1.064  18.891  12.960 1.00 . A A . 324 CYS CA   1 1 
       12 52020 1 1  77 CYS CB   C   0.425  19.114  13.308 1.00 . A A . 324 CYS CB   1 1 
       12 52021 1 1  77 CYS H    H  -1.081  17.100  11.866 1.00 . A A . 324 CYS H    1 1 
       12 52022 1 1  77 CYS HA   H  -1.675  19.234  13.792 1.00 . A A . 324 CYS HA   1 1 
       12 52023 1 1  77 CYS HB2  H   1.041  18.805  12.470 1.00 . A A . 324 CYS HB2  1 1 
       12 52024 1 1  77 CYS HB3  H   0.597  20.164  13.502 1.00 . A A . 324 CYS HB3  1 1 
       12 52025 1 1  77 CYS HG   H  -0.090  17.764  15.406 1.00 . A A . 324 CYS HG   1 1 
       12 52026 1 1  77 CYS N    N  -1.345  17.481  12.724 1.00 . A A . 324 CYS N    1 1 
       12 52027 1 1  77 CYS O    O  -0.707  19.798  10.755 1.00 . A A . 324 CYS O    1 1 
       12 52028 1 1  77 CYS SG   S   0.987  18.191  14.758 1.00 . A A . 324 CYS SG   1 1 
       12 52029 1 1  78 THR C    C  -3.780  22.232  11.029 1.00 . A A . 325 THR C    1 1 
       12 52030 1 1  78 THR CA   C  -3.336  20.836  10.550 1.00 . A A . 325 THR CA   1 1 
       12 52031 1 1  78 THR CB   C  -4.540  20.052   9.916 1.00 . A A . 325 THR CB   1 1 
       12 52032 1 1  78 THR CG2  C  -4.098  18.684   9.347 1.00 . A A . 325 THR CG2  1 1 
       12 52033 1 1  78 THR H    H  -3.326  19.850  12.437 1.00 . A A . 325 THR H    1 1 
       12 52034 1 1  78 THR HA   H  -2.575  20.973   9.782 1.00 . A A . 325 THR HA   1 1 
       12 52035 1 1  78 THR HB   H  -4.949  20.647   9.107 1.00 . A A . 325 THR HB   1 1 
       12 52036 1 1  78 THR HG1  H  -5.286  20.144  11.753 1.00 . A A . 325 THR HG1  1 1 
       12 52037 1 1  78 THR HG21 H  -3.687  18.072  10.141 1.00 . A A . 325 THR HG21 1 1 
       12 52038 1 1  78 THR HG22 H  -3.343  18.831   8.584 1.00 . A A . 325 THR HG22 1 1 
       12 52039 1 1  78 THR HG23 H  -4.950  18.178   8.910 1.00 . A A . 325 THR HG23 1 1 
       12 52040 1 1  78 THR N    N  -2.750  20.072  11.672 1.00 . A A . 325 THR N    1 1 
       12 52041 1 1  78 THR O    O  -4.376  23.004  10.275 1.00 . A A . 325 THR O    1 1 
       12 52042 1 1  78 THR OG1  O  -5.577  19.840  10.887 1.00 . A A . 325 THR OG1  1 1 
       12 52043 1 1  79 ARG C    C  -2.757  24.933  12.544 1.00 . A A . 326 ARG C    1 1 
       12 52044 1 1  79 ARG CA   C  -3.739  23.823  12.951 1.00 . A A . 326 ARG CA   1 1 
       12 52045 1 1  79 ARG CB   C  -3.670  23.626  14.490 1.00 . A A . 326 ARG CB   1 1 
       12 52046 1 1  79 ARG CD   C  -2.285  22.805  16.515 1.00 . A A . 326 ARG CD   1 1 
       12 52047 1 1  79 ARG CG   C  -2.308  23.080  15.000 1.00 . A A . 326 ARG CG   1 1 
       12 52048 1 1  79 ARG CZ   C  -2.200  24.111  18.642 1.00 . A A . 326 ARG CZ   1 1 
       12 52049 1 1  79 ARG H    H  -2.971  21.852  12.821 1.00 . A A . 326 ARG H    1 1 
       12 52050 1 1  79 ARG HA   H  -4.746  24.120  12.682 1.00 . A A . 326 ARG HA   1 1 
       12 52051 1 1  79 ARG HB2  H  -3.864  24.578  14.974 1.00 . A A . 326 ARG HB2  1 1 
       12 52052 1 1  79 ARG HB3  H  -4.446  22.926  14.782 1.00 . A A . 326 ARG HB3  1 1 
       12 52053 1 1  79 ARG HD2  H  -3.105  22.141  16.767 1.00 . A A . 326 ARG HD2  1 1 
       12 52054 1 1  79 ARG HD3  H  -1.348  22.314  16.763 1.00 . A A . 326 ARG HD3  1 1 
       12 52055 1 1  79 ARG HE   H  -2.646  24.851  16.833 1.00 . A A . 326 ARG HE   1 1 
       12 52056 1 1  79 ARG HG2  H  -2.089  22.153  14.479 1.00 . A A . 326 ARG HG2  1 1 
       12 52057 1 1  79 ARG HG3  H  -1.531  23.802  14.765 1.00 . A A . 326 ARG HG3  1 1 
       12 52058 1 1  79 ARG HH11 H  -1.762  22.138  18.893 1.00 . A A . 326 ARG HH11 1 1 
       12 52059 1 1  79 ARG HH12 H  -1.704  23.098  20.341 1.00 . A A . 326 ARG HH12 1 1 
       12 52060 1 1  79 ARG HH21 H  -2.548  26.110  18.726 1.00 . A A . 326 ARG HH21 1 1 
       12 52061 1 1  79 ARG HH22 H  -2.151  25.367  20.243 1.00 . A A . 326 ARG HH22 1 1 
       12 52062 1 1  79 ARG N    N  -3.436  22.540  12.291 1.00 . A A . 326 ARG N    1 1 
       12 52063 1 1  79 ARG NE   N  -2.398  24.033  17.316 1.00 . A A . 326 ARG NE   1 1 
       12 52064 1 1  79 ARG NH1  N  -1.856  23.027  19.348 1.00 . A A . 326 ARG NH1  1 1 
       12 52065 1 1  79 ARG NH2  N  -2.304  25.291  19.253 1.00 . A A . 326 ARG NH2  1 1 
       12 52066 1 1  79 ARG O    O  -3.032  26.106  12.777 1.00 . A A . 326 ARG O    1 1 
       12 52067 1 1  80 GLU C    C   0.251  25.070  10.366 1.00 . A A . 327 GLU C    1 1 
       12 52068 1 1  80 GLU CA   C  -0.465  25.451  11.682 1.00 . A A . 327 GLU CA   1 1 
       12 52069 1 1  80 GLU CB   C   0.537  25.370  12.884 1.00 . A A . 327 GLU CB   1 1 
       12 52070 1 1  80 GLU CD   C   0.915  25.711  15.414 1.00 . A A . 327 GLU CD   1 1 
       12 52071 1 1  80 GLU CG   C   0.006  25.971  14.210 1.00 . A A . 327 GLU CG   1 1 
       12 52072 1 1  80 GLU H    H  -1.568  23.633  11.580 1.00 . A A . 327 GLU H    1 1 
       12 52073 1 1  80 GLU HA   H  -0.839  26.470  11.596 1.00 . A A . 327 GLU HA   1 1 
       12 52074 1 1  80 GLU HB2  H   0.798  24.327  13.060 1.00 . A A . 327 GLU HB2  1 1 
       12 52075 1 1  80 GLU HB3  H   1.441  25.906  12.618 1.00 . A A . 327 GLU HB3  1 1 
       12 52076 1 1  80 GLU HG2  H  -0.111  27.042  14.076 1.00 . A A . 327 GLU HG2  1 1 
       12 52077 1 1  80 GLU HG3  H  -0.976  25.547  14.417 1.00 . A A . 327 GLU HG3  1 1 
       12 52078 1 1  80 GLU N    N  -1.627  24.554  11.912 1.00 . A A . 327 GLU N    1 1 
       12 52079 1 1  80 GLU O    O   0.315  23.879  10.040 1.00 . A A . 327 GLU O    1 1 
       12 52080 1 1  80 GLU OE1  O   1.706  26.607  15.798 1.00 . A A . 327 GLU OE1  1 1 
       12 52081 1 1  80 GLU OE2  O   0.852  24.601  15.979 1.00 . A A . 327 GLU OE2  1 1 
       12 52082 1 1  81 PRO C    C   2.480  24.661   8.209 1.00 . A A . 328 PRO C    1 1 
       12 52083 1 1  81 PRO CA   C   1.516  25.893   8.305 1.00 . A A . 328 PRO CA   1 1 
       12 52084 1 1  81 PRO CB   C   2.255  27.235   8.085 1.00 . A A . 328 PRO CB   1 1 
       12 52085 1 1  81 PRO CD   C   0.747  27.551   9.942 1.00 . A A . 328 PRO CD   1 1 
       12 52086 1 1  81 PRO CG   C   1.366  28.250   8.740 1.00 . A A . 328 PRO CG   1 1 
       12 52087 1 1  81 PRO HA   H   0.776  25.782   7.514 1.00 . A A . 328 PRO HA   1 1 
       12 52088 1 1  81 PRO HB2  H   3.238  27.202   8.560 1.00 . A A . 328 PRO HB2  1 1 
       12 52089 1 1  81 PRO HB3  H   2.363  27.443   7.026 1.00 . A A . 328 PRO HB3  1 1 
       12 52090 1 1  81 PRO HD2  H   1.323  27.751  10.842 1.00 . A A . 328 PRO HD2  1 1 
       12 52091 1 1  81 PRO HD3  H  -0.280  27.869  10.084 1.00 . A A . 328 PRO HD3  1 1 
       12 52092 1 1  81 PRO HG2  H   1.946  29.111   9.047 1.00 . A A . 328 PRO HG2  1 1 
       12 52093 1 1  81 PRO HG3  H   0.580  28.559   8.051 1.00 . A A . 328 PRO HG3  1 1 
       12 52094 1 1  81 PRO N    N   0.804  26.090   9.602 1.00 . A A . 328 PRO N    1 1 
       12 52095 1 1  81 PRO O    O   2.463  24.008   7.163 1.00 . A A . 328 PRO O    1 1 
       12 52096 1 1  82 PRO C    C   3.288  21.812   9.451 1.00 . A A . 329 PRO C    1 1 
       12 52097 1 1  82 PRO CA   C   4.167  23.070   9.246 1.00 . A A . 329 PRO CA   1 1 
       12 52098 1 1  82 PRO CB   C   5.187  23.270  10.414 1.00 . A A . 329 PRO CB   1 1 
       12 52099 1 1  82 PRO CD   C   3.726  25.158  10.434 1.00 . A A . 329 PRO CD   1 1 
       12 52100 1 1  82 PRO CG   C   5.143  24.737  10.719 1.00 . A A . 329 PRO CG   1 1 
       12 52101 1 1  82 PRO HA   H   4.708  22.956   8.309 1.00 . A A . 329 PRO HA   1 1 
       12 52102 1 1  82 PRO HB2  H   4.893  22.684  11.288 1.00 . A A . 329 PRO HB2  1 1 
       12 52103 1 1  82 PRO HB3  H   6.179  22.981  10.097 1.00 . A A . 329 PRO HB3  1 1 
       12 52104 1 1  82 PRO HD2  H   3.069  24.921  11.268 1.00 . A A . 329 PRO HD2  1 1 
       12 52105 1 1  82 PRO HD3  H   3.676  26.218  10.210 1.00 . A A . 329 PRO HD3  1 1 
       12 52106 1 1  82 PRO HG2  H   5.396  24.910  11.759 1.00 . A A . 329 PRO HG2  1 1 
       12 52107 1 1  82 PRO HG3  H   5.830  25.279  10.072 1.00 . A A . 329 PRO HG3  1 1 
       12 52108 1 1  82 PRO N    N   3.370  24.338   9.236 1.00 . A A . 329 PRO N    1 1 
       12 52109 1 1  82 PRO O    O   3.373  21.147  10.489 1.00 . A A . 329 PRO O    1 1 
       12 52110 1 1  83 PHE C    C   2.124  19.083   8.718 1.00 . A A . 330 PHE C    1 1 
       12 52111 1 1  83 PHE CA   C   1.433  20.450   8.523 1.00 . A A . 330 PHE CA   1 1 
       12 52112 1 1  83 PHE CB   C   0.564  20.439   7.236 1.00 . A A . 330 PHE CB   1 1 
       12 52113 1 1  83 PHE CD1  C  -1.217  22.104   7.942 1.00 . A A . 330 PHE CD1  1 1 
       12 52114 1 1  83 PHE CD2  C  -0.088  22.506   5.879 1.00 . A A . 330 PHE CD2  1 1 
       12 52115 1 1  83 PHE CE1  C  -1.974  23.245   7.752 1.00 . A A . 330 PHE CE1  1 1 
       12 52116 1 1  83 PHE CE2  C  -0.847  23.646   5.692 1.00 . A A . 330 PHE CE2  1 1 
       12 52117 1 1  83 PHE CG   C  -0.259  21.713   7.012 1.00 . A A . 330 PHE CG   1 1 
       12 52118 1 1  83 PHE CZ   C  -1.789  24.016   6.627 1.00 . A A . 330 PHE CZ   1 1 
       12 52119 1 1  83 PHE H    H   2.414  22.112   7.672 1.00 . A A . 330 PHE H    1 1 
       12 52120 1 1  83 PHE HA   H   0.780  20.636   9.371 1.00 . A A . 330 PHE HA   1 1 
       12 52121 1 1  83 PHE HB2  H   1.213  20.295   6.377 1.00 . A A . 330 PHE HB2  1 1 
       12 52122 1 1  83 PHE HB3  H  -0.129  19.604   7.283 1.00 . A A . 330 PHE HB3  1 1 
       12 52123 1 1  83 PHE HD1  H  -1.371  21.505   8.832 1.00 . A A . 330 PHE HD1  1 1 
       12 52124 1 1  83 PHE HD2  H   0.650  22.224   5.135 1.00 . A A . 330 PHE HD2  1 1 
       12 52125 1 1  83 PHE HE1  H  -2.718  23.535   8.489 1.00 . A A . 330 PHE HE1  1 1 
       12 52126 1 1  83 PHE HE2  H  -0.709  24.245   4.805 1.00 . A A . 330 PHE HE2  1 1 
       12 52127 1 1  83 PHE HZ   H  -2.380  24.911   6.476 1.00 . A A . 330 PHE HZ   1 1 
       12 52128 1 1  83 PHE N    N   2.400  21.551   8.473 1.00 . A A . 330 PHE N    1 1 
       12 52129 1 1  83 PHE O    O   3.000  18.707   7.935 1.00 . A A . 330 PHE O    1 1 
       12 52130 1 1  84 TYR C    C   1.015  16.023  10.067 1.00 . A A . 331 TYR C    1 1 
       12 52131 1 1  84 TYR CA   C   2.191  17.006  10.083 1.00 . A A . 331 TYR CA   1 1 
       12 52132 1 1  84 TYR CB   C   2.873  16.969  11.484 1.00 . A A . 331 TYR CB   1 1 
       12 52133 1 1  84 TYR CD1  C   5.280  17.503  10.825 1.00 . A A . 331 TYR CD1  1 1 
       12 52134 1 1  84 TYR CD2  C   4.270  18.880  12.498 1.00 . A A . 331 TYR CD2  1 1 
       12 52135 1 1  84 TYR CE1  C   6.444  18.240  10.920 1.00 . A A . 331 TYR CE1  1 1 
       12 52136 1 1  84 TYR CE2  C   5.437  19.620  12.595 1.00 . A A . 331 TYR CE2  1 1 
       12 52137 1 1  84 TYR CG   C   4.163  17.803  11.605 1.00 . A A . 331 TYR CG   1 1 
       12 52138 1 1  84 TYR CZ   C   6.520  19.296  11.803 1.00 . A A . 331 TYR CZ   1 1 
       12 52139 1 1  84 TYR H    H   1.043  18.758  10.356 1.00 . A A . 331 TYR H    1 1 
       12 52140 1 1  84 TYR HA   H   2.915  16.700   9.325 1.00 . A A . 331 TYR HA   1 1 
       12 52141 1 1  84 TYR HB2  H   2.169  17.327  12.227 1.00 . A A . 331 TYR HB2  1 1 
       12 52142 1 1  84 TYR HB3  H   3.127  15.941  11.727 1.00 . A A . 331 TYR HB3  1 1 
       12 52143 1 1  84 TYR HD1  H   5.229  16.674  10.129 1.00 . A A . 331 TYR HD1  1 1 
       12 52144 1 1  84 TYR HD2  H   3.420  19.133  13.122 1.00 . A A . 331 TYR HD2  1 1 
       12 52145 1 1  84 TYR HE1  H   7.296  17.986  10.299 1.00 . A A . 331 TYR HE1  1 1 
       12 52146 1 1  84 TYR HE2  H   5.494  20.452  13.289 1.00 . A A . 331 TYR HE2  1 1 
       12 52147 1 1  84 TYR HH   H   8.052  20.168  11.009 1.00 . A A . 331 TYR HH   1 1 
       12 52148 1 1  84 TYR N    N   1.710  18.360   9.764 1.00 . A A . 331 TYR N    1 1 
       12 52149 1 1  84 TYR O    O  -0.139  16.411  10.265 1.00 . A A . 331 TYR O    1 1 
       12 52150 1 1  84 TYR OH   O   7.685  20.036  11.892 1.00 . A A . 331 TYR OH   1 1 
       12 52151 1 1  85 ILE C    C   1.051  12.562  10.779 1.00 . A A . 332 ILE C    1 1 
       12 52152 1 1  85 ILE CA   C   0.399  13.625   9.897 1.00 . A A . 332 ILE CA   1 1 
       12 52153 1 1  85 ILE CB   C   0.080  13.021   8.473 1.00 . A A . 332 ILE CB   1 1 
       12 52154 1 1  85 ILE CD1  C  -2.042  14.491   8.108 1.00 . A A . 332 ILE CD1  1 1 
       12 52155 1 1  85 ILE CG1  C  -0.685  14.053   7.586 1.00 . A A . 332 ILE CG1  1 1 
       12 52156 1 1  85 ILE CG2  C  -0.705  11.691   8.579 1.00 . A A . 332 ILE CG2  1 1 
       12 52157 1 1  85 ILE H    H   2.263  14.556   9.581 1.00 . A A . 332 ILE H    1 1 
       12 52158 1 1  85 ILE HA   H  -0.532  13.960  10.361 1.00 . A A . 332 ILE HA   1 1 
       12 52159 1 1  85 ILE HB   H   1.031  12.798   7.990 1.00 . A A . 332 ILE HB   1 1 
       12 52160 1 1  85 ILE HD11 H  -1.924  14.969   9.071 1.00 . A A . 332 ILE HD11 1 1 
       12 52161 1 1  85 ILE HD12 H  -2.693  13.633   8.207 1.00 . A A . 332 ILE HD12 1 1 
       12 52162 1 1  85 ILE HD13 H  -2.480  15.193   7.414 1.00 . A A . 332 ILE HD13 1 1 
       12 52163 1 1  85 ILE HG12 H  -0.083  14.948   7.487 1.00 . A A . 332 ILE HG12 1 1 
       12 52164 1 1  85 ILE HG13 H  -0.834  13.635   6.597 1.00 . A A . 332 ILE HG13 1 1 
       12 52165 1 1  85 ILE HG21 H  -0.910  11.307   7.588 1.00 . A A . 332 ILE HG21 1 1 
       12 52166 1 1  85 ILE HG22 H  -1.641  11.854   9.099 1.00 . A A . 332 ILE HG22 1 1 
       12 52167 1 1  85 ILE HG23 H  -0.117  10.962   9.127 1.00 . A A . 332 ILE HG23 1 1 
       12 52168 1 1  85 ILE N    N   1.336  14.754   9.820 1.00 . A A . 332 ILE N    1 1 
       12 52169 1 1  85 ILE O    O   2.103  12.028  10.434 1.00 . A A . 332 ILE O    1 1 
       12 52170 1 1  86 ILE C    C   0.142  10.042  12.876 1.00 . A A . 333 ILE C    1 1 
       12 52171 1 1  86 ILE CA   C   0.971  11.333  12.907 1.00 . A A . 333 ILE CA   1 1 
       12 52172 1 1  86 ILE CB   C   0.969  11.985  14.342 1.00 . A A . 333 ILE CB   1 1 
       12 52173 1 1  86 ILE CD1  C   1.574  14.203  15.564 1.00 . A A . 333 ILE CD1  1 1 
       12 52174 1 1  86 ILE CG1  C   1.625  13.407  14.278 1.00 . A A . 333 ILE CG1  1 1 
       12 52175 1 1  86 ILE CG2  C   1.699  11.073  15.358 1.00 . A A . 333 ILE CG2  1 1 
       12 52176 1 1  86 ILE H    H  -0.437  12.687  12.097 1.00 . A A . 333 ILE H    1 1 
       12 52177 1 1  86 ILE HA   H   2.008  11.100  12.637 1.00 . A A . 333 ILE HA   1 1 
       12 52178 1 1  86 ILE HB   H  -0.061  12.088  14.667 1.00 . A A . 333 ILE HB   1 1 
       12 52179 1 1  86 ILE HD11 H   2.052  15.157  15.411 1.00 . A A . 333 ILE HD11 1 1 
       12 52180 1 1  86 ILE HD12 H   2.090  13.665  16.348 1.00 . A A . 333 ILE HD12 1 1 
       12 52181 1 1  86 ILE HD13 H   0.544  14.358  15.852 1.00 . A A . 333 ILE HD13 1 1 
       12 52182 1 1  86 ILE HG12 H   2.665  13.311  14.000 1.00 . A A . 333 ILE HG12 1 1 
       12 52183 1 1  86 ILE HG13 H   1.120  13.994  13.518 1.00 . A A . 333 ILE HG13 1 1 
       12 52184 1 1  86 ILE HG21 H   1.671  11.522  16.342 1.00 . A A . 333 ILE HG21 1 1 
       12 52185 1 1  86 ILE HG22 H   2.731  10.940  15.058 1.00 . A A . 333 ILE HG22 1 1 
       12 52186 1 1  86 ILE HG23 H   1.214  10.104  15.395 1.00 . A A . 333 ILE HG23 1 1 
       12 52187 1 1  86 ILE N    N   0.428  12.268  11.917 1.00 . A A . 333 ILE N    1 1 
       12 52188 1 1  86 ILE O    O  -1.077  10.068  13.004 1.00 . A A . 333 ILE O    1 1 
       12 52189 1 1  87 THR C    C   0.908   6.593  13.467 1.00 . A A . 334 THR C    1 1 
       12 52190 1 1  87 THR CA   C   0.220   7.599  12.533 1.00 . A A . 334 THR CA   1 1 
       12 52191 1 1  87 THR CB   C   0.353   7.127  11.035 1.00 . A A . 334 THR CB   1 1 
       12 52192 1 1  87 THR CG2  C  -0.508   7.971  10.074 1.00 . A A . 334 THR CG2  1 1 
       12 52193 1 1  87 THR H    H   1.795   8.969  12.722 1.00 . A A . 334 THR H    1 1 
       12 52194 1 1  87 THR HA   H  -0.840   7.643  12.792 1.00 . A A . 334 THR HA   1 1 
       12 52195 1 1  87 THR HB   H   0.021   6.093  10.970 1.00 . A A . 334 THR HB   1 1 
       12 52196 1 1  87 THR HG1  H   2.194   6.402  10.955 1.00 . A A . 334 THR HG1  1 1 
       12 52197 1 1  87 THR HG21 H  -0.190   9.005  10.111 1.00 . A A . 334 THR HG21 1 1 
       12 52198 1 1  87 THR HG22 H  -1.549   7.907  10.364 1.00 . A A . 334 THR HG22 1 1 
       12 52199 1 1  87 THR HG23 H  -0.398   7.595   9.064 1.00 . A A . 334 THR HG23 1 1 
       12 52200 1 1  87 THR N    N   0.826   8.917  12.722 1.00 . A A . 334 THR N    1 1 
       12 52201 1 1  87 THR O    O   1.757   6.966  14.300 1.00 . A A . 334 THR O    1 1 
       12 52202 1 1  87 THR OG1  O   1.732   7.179  10.623 1.00 . A A . 334 THR OG1  1 1 
       12 52203 1 1  88 GLU C    C   2.579   4.036  13.762 1.00 . A A . 335 GLU C    1 1 
       12 52204 1 1  88 GLU CA   C   1.072   4.200  14.071 1.00 . A A . 335 GLU CA   1 1 
       12 52205 1 1  88 GLU CB   C   0.275   2.959  13.602 1.00 . A A . 335 GLU CB   1 1 
       12 52206 1 1  88 GLU CD   C  -0.235   0.428  13.724 1.00 . A A . 335 GLU CD   1 1 
       12 52207 1 1  88 GLU CG   C   0.589   1.613  14.289 1.00 . A A . 335 GLU CG   1 1 
       12 52208 1 1  88 GLU H    H  -0.197   5.138  12.673 1.00 . A A . 335 GLU H    1 1 
       12 52209 1 1  88 GLU HA   H   0.913   4.360  15.131 1.00 . A A . 335 GLU HA   1 1 
       12 52210 1 1  88 GLU HB2  H  -0.779   3.161  13.753 1.00 . A A . 335 GLU HB2  1 1 
       12 52211 1 1  88 GLU HB3  H   0.440   2.835  12.535 1.00 . A A . 335 GLU HB3  1 1 
       12 52212 1 1  88 GLU HG2  H   1.642   1.394  14.159 1.00 . A A . 335 GLU HG2  1 1 
       12 52213 1 1  88 GLU HG3  H   0.375   1.705  15.349 1.00 . A A . 335 GLU HG3  1 1 
       12 52214 1 1  88 GLU N    N   0.515   5.329  13.321 1.00 . A A . 335 GLU N    1 1 
       12 52215 1 1  88 GLU O    O   3.009   4.301  12.628 1.00 . A A . 335 GLU O    1 1 
       12 52216 1 1  88 GLU OE1  O  -1.140   0.643  12.872 1.00 . A A . 335 GLU OE1  1 1 
       12 52217 1 1  88 GLU OE2  O   0.009  -0.722  14.137 1.00 . A A . 335 GLU OE2  1 1 
       12 52218 1 1  89 PHE C    C   4.972   1.882  14.139 1.00 . A A . 336 PHE C    1 1 
       12 52219 1 1  89 PHE CA   C   4.805   3.335  14.563 1.00 . A A . 336 PHE CA   1 1 
       12 52220 1 1  89 PHE CB   C   5.650   3.606  15.831 1.00 . A A . 336 PHE CB   1 1 
       12 52221 1 1  89 PHE CD1  C   7.864   4.325  14.815 1.00 . A A . 336 PHE CD1  1 1 
       12 52222 1 1  89 PHE CD2  C   7.845   2.336  16.149 1.00 . A A . 336 PHE CD2  1 1 
       12 52223 1 1  89 PHE CE1  C   9.216   4.157  14.592 1.00 . A A . 336 PHE CE1  1 1 
       12 52224 1 1  89 PHE CE2  C   9.195   2.174  15.926 1.00 . A A . 336 PHE CE2  1 1 
       12 52225 1 1  89 PHE CG   C   7.154   3.422  15.605 1.00 . A A . 336 PHE CG   1 1 
       12 52226 1 1  89 PHE CZ   C   9.879   3.077  15.138 1.00 . A A . 336 PHE CZ   1 1 
       12 52227 1 1  89 PHE H    H   2.977   3.436  15.648 1.00 . A A . 336 PHE H    1 1 
       12 52228 1 1  89 PHE HA   H   5.162   3.988  13.762 1.00 . A A . 336 PHE HA   1 1 
       12 52229 1 1  89 PHE HB2  H   5.485   4.626  16.153 1.00 . A A . 336 PHE HB2  1 1 
       12 52230 1 1  89 PHE HB3  H   5.336   2.939  16.625 1.00 . A A . 336 PHE HB3  1 1 
       12 52231 1 1  89 PHE HD1  H   7.349   5.176  14.380 1.00 . A A . 336 PHE HD1  1 1 
       12 52232 1 1  89 PHE HD2  H   7.314   1.621  16.765 1.00 . A A . 336 PHE HD2  1 1 
       12 52233 1 1  89 PHE HE1  H   9.756   4.869  13.979 1.00 . A A . 336 PHE HE1  1 1 
       12 52234 1 1  89 PHE HE2  H   9.718   1.326  16.356 1.00 . A A . 336 PHE HE2  1 1 
       12 52235 1 1  89 PHE HZ   H  10.939   2.947  14.961 1.00 . A A . 336 PHE HZ   1 1 
       12 52236 1 1  89 PHE N    N   3.372   3.596  14.764 1.00 . A A . 336 PHE N    1 1 
       12 52237 1 1  89 PHE O    O   4.687   0.961  14.909 1.00 . A A . 336 PHE O    1 1 
       12 52238 1 1  90 MET C    C   6.961  -0.203  12.557 1.00 . A A . 337 MET C    1 1 
       12 52239 1 1  90 MET CA   C   5.554   0.366  12.321 1.00 . A A . 337 MET CA   1 1 
       12 52240 1 1  90 MET CB   C   5.200   0.417  10.820 1.00 . A A . 337 MET CB   1 1 
       12 52241 1 1  90 MET CE   C   2.026  -2.154   9.968 1.00 . A A . 337 MET CE   1 1 
       12 52242 1 1  90 MET CG   C   4.440  -0.811  10.357 1.00 . A A . 337 MET CG   1 1 
       12 52243 1 1  90 MET H    H   5.718   2.466  12.388 1.00 . A A . 337 MET H    1 1 
       12 52244 1 1  90 MET HA   H   4.832  -0.283  12.823 1.00 . A A . 337 MET HA   1 1 
       12 52245 1 1  90 MET HB2  H   4.574   1.281  10.625 1.00 . A A . 337 MET HB2  1 1 
       12 52246 1 1  90 MET HB3  H   6.106   0.507  10.223 1.00 . A A . 337 MET HB3  1 1 
       12 52247 1 1  90 MET HE1  H   2.022  -1.796   8.947 1.00 . A A . 337 MET HE1  1 1 
       12 52248 1 1  90 MET HE2  H   1.011  -2.347  10.285 1.00 . A A . 337 MET HE2  1 1 
       12 52249 1 1  90 MET HE3  H   2.602  -3.067  10.027 1.00 . A A . 337 MET HE3  1 1 
       12 52250 1 1  90 MET HG2  H   4.384  -0.802   9.279 1.00 . A A . 337 MET HG2  1 1 
       12 52251 1 1  90 MET HG3  H   4.979  -1.692  10.671 1.00 . A A . 337 MET HG3  1 1 
       12 52252 1 1  90 MET N    N   5.437   1.689  12.914 1.00 . A A . 337 MET N    1 1 
       12 52253 1 1  90 MET O    O   7.950   0.385  12.104 1.00 . A A . 337 MET O    1 1 
       12 52254 1 1  90 MET SD   S   2.762  -0.902  11.026 1.00 . A A . 337 MET SD   1 1 
       12 52255 1 1  91 THR C    C   9.300  -2.180  12.589 1.00 . A A . 338 THR C    1 1 
       12 52256 1 1  91 THR CA   C   8.266  -1.983  13.732 1.00 . A A . 338 THR CA   1 1 
       12 52257 1 1  91 THR CB   C   7.921  -3.371  14.373 1.00 . A A . 338 THR CB   1 1 
       12 52258 1 1  91 THR CG2  C   9.124  -3.981  15.120 1.00 . A A . 338 THR CG2  1 1 
       12 52259 1 1  91 THR H    H   6.175  -1.749  13.549 1.00 . A A . 338 THR H    1 1 
       12 52260 1 1  91 THR HA   H   8.701  -1.355  14.501 1.00 . A A . 338 THR HA   1 1 
       12 52261 1 1  91 THR HB   H   7.616  -4.059  13.587 1.00 . A A . 338 THR HB   1 1 
       12 52262 1 1  91 THR HG1  H   6.648  -4.059  15.732 1.00 . A A . 338 THR HG1  1 1 
       12 52263 1 1  91 THR HG21 H   8.837  -4.930  15.556 1.00 . A A . 338 THR HG21 1 1 
       12 52264 1 1  91 THR HG22 H   9.447  -3.313  15.909 1.00 . A A . 338 THR HG22 1 1 
       12 52265 1 1  91 THR HG23 H   9.943  -4.141  14.430 1.00 . A A . 338 THR HG23 1 1 
       12 52266 1 1  91 THR N    N   7.021  -1.330  13.285 1.00 . A A . 338 THR N    1 1 
       12 52267 1 1  91 THR O    O  10.464  -1.803  12.723 1.00 . A A . 338 THR O    1 1 
       12 52268 1 1  91 THR OG1  O   6.818  -3.219  15.287 1.00 . A A . 338 THR OG1  1 1 
       12 52269 1 1  92 TYR C    C   9.754  -2.090   9.209 1.00 . A A . 339 TYR C    1 1 
       12 52270 1 1  92 TYR CA   C   9.745  -3.139  10.337 1.00 . A A . 339 TYR CA   1 1 
       12 52271 1 1  92 TYR CB   C   9.336  -4.530   9.790 1.00 . A A . 339 TYR CB   1 1 
       12 52272 1 1  92 TYR CD1  C  10.915  -6.283  10.740 1.00 . A A . 339 TYR CD1  1 1 
       12 52273 1 1  92 TYR CD2  C   8.712  -6.174  11.656 1.00 . A A . 339 TYR CD2  1 1 
       12 52274 1 1  92 TYR CE1  C  11.221  -7.315  11.593 1.00 . A A . 339 TYR CE1  1 1 
       12 52275 1 1  92 TYR CE2  C   9.018  -7.213  12.515 1.00 . A A . 339 TYR CE2  1 1 
       12 52276 1 1  92 TYR CG   C   9.655  -5.685  10.748 1.00 . A A . 339 TYR CG   1 1 
       12 52277 1 1  92 TYR CZ   C  10.273  -7.779  12.479 1.00 . A A . 339 TYR CZ   1 1 
       12 52278 1 1  92 TYR H    H   7.900  -2.980  11.390 1.00 . A A . 339 TYR H    1 1 
       12 52279 1 1  92 TYR HA   H  10.763  -3.209  10.717 1.00 . A A . 339 TYR HA   1 1 
       12 52280 1 1  92 TYR HB2  H   8.268  -4.537   9.596 1.00 . A A . 339 TYR HB2  1 1 
       12 52281 1 1  92 TYR HB3  H   9.855  -4.720   8.857 1.00 . A A . 339 TYR HB3  1 1 
       12 52282 1 1  92 TYR HD1  H  11.665  -5.925  10.042 1.00 . A A . 339 TYR HD1  1 1 
       12 52283 1 1  92 TYR HD2  H   7.723  -5.730  11.682 1.00 . A A . 339 TYR HD2  1 1 
       12 52284 1 1  92 TYR HE1  H  12.209  -7.762  11.566 1.00 . A A . 339 TYR HE1  1 1 
       12 52285 1 1  92 TYR HE2  H   8.270  -7.578  13.213 1.00 . A A . 339 TYR HE2  1 1 
       12 52286 1 1  92 TYR HH   H  11.484  -8.679  13.673 1.00 . A A . 339 TYR HH   1 1 
       12 52287 1 1  92 TYR N    N   8.855  -2.778  11.469 1.00 . A A . 339 TYR N    1 1 
       12 52288 1 1  92 TYR O    O  10.442  -2.293   8.193 1.00 . A A . 339 TYR O    1 1 
       12 52289 1 1  92 TYR OH   O  10.588  -8.809  13.340 1.00 . A A . 339 TYR OH   1 1 
       12 52290 1 1  93 GLY C    C   8.116  -0.343   7.143 1.00 . A A . 340 GLY C    1 1 
       12 52291 1 1  93 GLY CA   C   8.973   0.070   8.339 1.00 . A A . 340 GLY CA   1 1 
       12 52292 1 1  93 GLY H    H   8.503  -0.855  10.202 1.00 . A A . 340 GLY H    1 1 
       12 52293 1 1  93 GLY HA2  H   8.554   0.967   8.772 1.00 . A A . 340 GLY HA2  1 1 
       12 52294 1 1  93 GLY HA3  H   9.981   0.286   8.001 1.00 . A A . 340 GLY HA3  1 1 
       12 52295 1 1  93 GLY N    N   9.016  -0.971   9.378 1.00 . A A . 340 GLY N    1 1 
       12 52296 1 1  93 GLY O    O   7.221  -1.178   7.285 1.00 . A A . 340 GLY O    1 1 
       12 52297 1 1  94 ASN C    C   7.919  -1.528   4.316 1.00 . A A . 341 ASN C    1 1 
       12 52298 1 1  94 ASN CA   C   7.695  -0.049   4.699 1.00 . A A . 341 ASN CA   1 1 
       12 52299 1 1  94 ASN CB   C   8.209   0.875   3.551 1.00 . A A . 341 ASN CB   1 1 
       12 52300 1 1  94 ASN CG   C   7.799   2.345   3.709 1.00 . A A . 341 ASN CG   1 1 
       12 52301 1 1  94 ASN H    H   9.029   1.012   5.974 1.00 . A A . 341 ASN H    1 1 
       12 52302 1 1  94 ASN HA   H   6.628   0.116   4.832 1.00 . A A . 341 ASN HA   1 1 
       12 52303 1 1  94 ASN HB2  H   9.289   0.821   3.519 1.00 . A A . 341 ASN HB2  1 1 
       12 52304 1 1  94 ASN HB3  H   7.817   0.524   2.600 1.00 . A A . 341 ASN HB3  1 1 
       12 52305 1 1  94 ASN HD21 H   5.907   1.838   4.078 1.00 . A A . 341 ASN HD21 1 1 
       12 52306 1 1  94 ASN HD22 H   6.253   3.529   4.076 1.00 . A A . 341 ASN HD22 1 1 
       12 52307 1 1  94 ASN N    N   8.361   0.293   5.977 1.00 . A A . 341 ASN N    1 1 
       12 52308 1 1  94 ASN ND2  N   6.527   2.595   3.987 1.00 . A A . 341 ASN ND2  1 1 
       12 52309 1 1  94 ASN O    O   8.980  -2.086   4.601 1.00 . A A . 341 ASN O    1 1 
       12 52310 1 1  94 ASN OD1  O   8.605   3.252   3.514 1.00 . A A . 341 ASN OD1  1 1 
       12 52311 1 1  95 LEU C    C   8.094  -3.831   2.257 1.00 . A A . 342 LEU C    1 1 
       12 52312 1 1  95 LEU CA   C   6.920  -3.546   3.207 1.00 . A A . 342 LEU CA   1 1 
       12 52313 1 1  95 LEU CB   C   5.555  -3.891   2.536 1.00 . A A . 342 LEU CB   1 1 
       12 52314 1 1  95 LEU CD1  C   5.611  -6.472   2.868 1.00 . A A . 342 LEU CD1  1 1 
       12 52315 1 1  95 LEU CD2  C   3.982  -5.440   1.251 1.00 . A A . 342 LEU CD2  1 1 
       12 52316 1 1  95 LEU CG   C   5.376  -5.312   1.880 1.00 . A A . 342 LEU CG   1 1 
       12 52317 1 1  95 LEU H    H   6.116  -1.590   3.437 1.00 . A A . 342 LEU H    1 1 
       12 52318 1 1  95 LEU HA   H   7.038  -4.159   4.096 1.00 . A A . 342 LEU HA   1 1 
       12 52319 1 1  95 LEU HB2  H   4.783  -3.775   3.292 1.00 . A A . 342 LEU HB2  1 1 
       12 52320 1 1  95 LEU HB3  H   5.372  -3.142   1.768 1.00 . A A . 342 LEU HB3  1 1 
       12 52321 1 1  95 LEU HD11 H   5.506  -7.418   2.354 1.00 . A A . 342 LEU HD11 1 1 
       12 52322 1 1  95 LEU HD12 H   4.890  -6.421   3.675 1.00 . A A . 342 LEU HD12 1 1 
       12 52323 1 1  95 LEU HD13 H   6.610  -6.403   3.280 1.00 . A A . 342 LEU HD13 1 1 
       12 52324 1 1  95 LEU HD21 H   3.223  -5.331   2.020 1.00 . A A . 342 LEU HD21 1 1 
       12 52325 1 1  95 LEU HD22 H   3.881  -6.411   0.785 1.00 . A A . 342 LEU HD22 1 1 
       12 52326 1 1  95 LEU HD23 H   3.847  -4.672   0.502 1.00 . A A . 342 LEU HD23 1 1 
       12 52327 1 1  95 LEU HG   H   6.102  -5.424   1.082 1.00 . A A . 342 LEU HG   1 1 
       12 52328 1 1  95 LEU N    N   6.909  -2.128   3.648 1.00 . A A . 342 LEU N    1 1 
       12 52329 1 1  95 LEU O    O   8.663  -4.927   2.273 1.00 . A A . 342 LEU O    1 1 
       12 52330 1 1  96 LEU C    C  10.915  -3.072   1.224 1.00 . A A . 343 LEU C    1 1 
       12 52331 1 1  96 LEU CA   C   9.563  -2.909   0.491 1.00 . A A . 343 LEU CA   1 1 
       12 52332 1 1  96 LEU CB   C   9.531  -1.651  -0.430 1.00 . A A . 343 LEU CB   1 1 
       12 52333 1 1  96 LEU CD1  C   9.995  -3.105  -2.516 1.00 . A A . 343 LEU CD1  1 1 
       12 52334 1 1  96 LEU CD2  C   9.819  -0.583  -2.731 1.00 . A A . 343 LEU CD2  1 1 
       12 52335 1 1  96 LEU CG   C  10.261  -1.749  -1.814 1.00 . A A . 343 LEU CG   1 1 
       12 52336 1 1  96 LEU H    H   7.965  -1.978   1.521 1.00 . A A . 343 LEU H    1 1 
       12 52337 1 1  96 LEU HA   H   9.388  -3.794  -0.116 1.00 . A A . 343 LEU HA   1 1 
       12 52338 1 1  96 LEU HB2  H   8.488  -1.415  -0.622 1.00 . A A . 343 LEU HB2  1 1 
       12 52339 1 1  96 LEU HB3  H   9.960  -0.817   0.119 1.00 . A A . 343 LEU HB3  1 1 
       12 52340 1 1  96 LEU HD11 H   8.935  -3.225  -2.702 1.00 . A A . 343 LEU HD11 1 1 
       12 52341 1 1  96 LEU HD12 H  10.338  -3.915  -1.885 1.00 . A A . 343 LEU HD12 1 1 
       12 52342 1 1  96 LEU HD13 H  10.532  -3.142  -3.455 1.00 . A A . 343 LEU HD13 1 1 
       12 52343 1 1  96 LEU HD21 H  10.039   0.361  -2.249 1.00 . A A . 343 LEU HD21 1 1 
       12 52344 1 1  96 LEU HD22 H   8.747  -0.650  -2.917 1.00 . A A . 343 LEU HD22 1 1 
       12 52345 1 1  96 LEU HD23 H  10.349  -0.635  -3.671 1.00 . A A . 343 LEU HD23 1 1 
       12 52346 1 1  96 LEU HG   H  11.329  -1.665  -1.665 1.00 . A A . 343 LEU HG   1 1 
       12 52347 1 1  96 LEU N    N   8.460  -2.817   1.459 1.00 . A A . 343 LEU N    1 1 
       12 52348 1 1  96 LEU O    O  11.722  -3.936   0.864 1.00 . A A . 343 LEU O    1 1 
       12 52349 1 1  97 ASP C    C  12.291  -3.543   4.096 1.00 . A A . 344 ASP C    1 1 
       12 52350 1 1  97 ASP CA   C  12.323  -2.330   3.145 1.00 . A A . 344 ASP CA   1 1 
       12 52351 1 1  97 ASP CB   C  12.540  -1.008   3.935 1.00 . A A . 344 ASP CB   1 1 
       12 52352 1 1  97 ASP CG   C  13.135   0.124   3.077 1.00 . A A . 344 ASP CG   1 1 
       12 52353 1 1  97 ASP H    H  10.432  -1.591   2.498 1.00 . A A . 344 ASP H    1 1 
       12 52354 1 1  97 ASP HA   H  13.171  -2.467   2.480 1.00 . A A . 344 ASP HA   1 1 
       12 52355 1 1  97 ASP HB2  H  11.586  -0.683   4.333 1.00 . A A . 344 ASP HB2  1 1 
       12 52356 1 1  97 ASP HB3  H  13.218  -1.187   4.767 1.00 . A A . 344 ASP HB3  1 1 
       12 52357 1 1  97 ASP N    N  11.121  -2.257   2.283 1.00 . A A . 344 ASP N    1 1 
       12 52358 1 1  97 ASP O    O  13.354  -4.024   4.516 1.00 . A A . 344 ASP O    1 1 
       12 52359 1 1  97 ASP OD1  O  14.091  -0.128   2.315 1.00 . A A . 344 ASP OD1  1 1 
       12 52360 1 1  97 ASP OD2  O  12.684   1.268   3.176 1.00 . A A . 344 ASP OD2  1 1 
       12 52361 1 1  98 TYR C    C  11.418  -6.453   4.594 1.00 . A A . 345 TYR C    1 1 
       12 52362 1 1  98 TYR CA   C  10.908  -5.198   5.312 1.00 . A A . 345 TYR CA   1 1 
       12 52363 1 1  98 TYR CB   C   9.411  -5.371   5.723 1.00 . A A . 345 TYR CB   1 1 
       12 52364 1 1  98 TYR CD1  C   9.522  -7.245   7.486 1.00 . A A . 345 TYR CD1  1 1 
       12 52365 1 1  98 TYR CD2  C   8.156  -7.605   5.563 1.00 . A A . 345 TYR CD2  1 1 
       12 52366 1 1  98 TYR CE1  C   9.164  -8.490   7.971 1.00 . A A . 345 TYR CE1  1 1 
       12 52367 1 1  98 TYR CE2  C   7.800  -8.845   6.042 1.00 . A A . 345 TYR CE2  1 1 
       12 52368 1 1  98 TYR CG   C   9.026  -6.769   6.271 1.00 . A A . 345 TYR CG   1 1 
       12 52369 1 1  98 TYR CZ   C   8.304  -9.283   7.244 1.00 . A A . 345 TYR CZ   1 1 
       12 52370 1 1  98 TYR H    H  10.281  -3.547   4.138 1.00 . A A . 345 TYR H    1 1 
       12 52371 1 1  98 TYR HA   H  11.497  -5.045   6.215 1.00 . A A . 345 TYR HA   1 1 
       12 52372 1 1  98 TYR HB2  H   9.170  -4.649   6.494 1.00 . A A . 345 TYR HB2  1 1 
       12 52373 1 1  98 TYR HB3  H   8.786  -5.167   4.859 1.00 . A A . 345 TYR HB3  1 1 
       12 52374 1 1  98 TYR HD1  H  10.197  -6.623   8.059 1.00 . A A . 345 TYR HD1  1 1 
       12 52375 1 1  98 TYR HD2  H   7.755  -7.263   4.614 1.00 . A A . 345 TYR HD2  1 1 
       12 52376 1 1  98 TYR HE1  H   9.563  -8.838   8.917 1.00 . A A . 345 TYR HE1  1 1 
       12 52377 1 1  98 TYR HE2  H   7.126  -9.471   5.470 1.00 . A A . 345 TYR HE2  1 1 
       12 52378 1 1  98 TYR HH   H   7.897 -11.145   6.998 1.00 . A A . 345 TYR HH   1 1 
       12 52379 1 1  98 TYR N    N  11.078  -4.009   4.459 1.00 . A A . 345 TYR N    1 1 
       12 52380 1 1  98 TYR O    O  12.288  -7.131   5.111 1.00 . A A . 345 TYR O    1 1 
       12 52381 1 1  98 TYR OH   O   7.939 -10.520   7.725 1.00 . A A . 345 TYR OH   1 1 
       12 52382 1 1  99 LEU C    C  12.598  -8.133   2.184 1.00 . A A . 346 LEU C    1 1 
       12 52383 1 1  99 LEU CA   C  11.136  -7.939   2.626 1.00 . A A . 346 LEU CA   1 1 
       12 52384 1 1  99 LEU CB   C  10.199  -7.987   1.400 1.00 . A A . 346 LEU CB   1 1 
       12 52385 1 1  99 LEU CD1  C   7.872  -8.017   0.377 1.00 . A A . 346 LEU CD1  1 1 
       12 52386 1 1  99 LEU CD2  C   8.358  -9.432   2.423 1.00 . A A . 346 LEU CD2  1 1 
       12 52387 1 1  99 LEU CG   C   8.679  -8.121   1.683 1.00 . A A . 346 LEU CG   1 1 
       12 52388 1 1  99 LEU H    H  10.414  -5.959   2.932 1.00 . A A . 346 LEU H    1 1 
       12 52389 1 1  99 LEU HA   H  10.868  -8.755   3.296 1.00 . A A . 346 LEU HA   1 1 
       12 52390 1 1  99 LEU HB2  H  10.357  -7.080   0.820 1.00 . A A . 346 LEU HB2  1 1 
       12 52391 1 1  99 LEU HB3  H  10.490  -8.830   0.777 1.00 . A A . 346 LEU HB3  1 1 
       12 52392 1 1  99 LEU HD11 H   6.812  -8.066   0.600 1.00 . A A . 346 LEU HD11 1 1 
       12 52393 1 1  99 LEU HD12 H   8.131  -8.840  -0.286 1.00 . A A . 346 LEU HD12 1 1 
       12 52394 1 1  99 LEU HD13 H   8.088  -7.078  -0.113 1.00 . A A . 346 LEU HD13 1 1 
       12 52395 1 1  99 LEU HD21 H   8.665 -10.282   1.823 1.00 . A A . 346 LEU HD21 1 1 
       12 52396 1 1  99 LEU HD22 H   7.293  -9.494   2.610 1.00 . A A . 346 LEU HD22 1 1 
       12 52397 1 1  99 LEU HD23 H   8.881  -9.453   3.369 1.00 . A A . 346 LEU HD23 1 1 
       12 52398 1 1  99 LEU HG   H   8.364  -7.299   2.320 1.00 . A A . 346 LEU HG   1 1 
       12 52399 1 1  99 LEU N    N  10.931  -6.674   3.364 1.00 . A A . 346 LEU N    1 1 
       12 52400 1 1  99 LEU O    O  13.132  -9.247   2.245 1.00 . A A . 346 LEU O    1 1 
       12 52401 1 1 100 ARG C    C  15.608  -7.327   2.468 1.00 . A A . 347 ARG C    1 1 
       12 52402 1 1 100 ARG CA   C  14.646  -7.055   1.289 1.00 . A A . 347 ARG CA   1 1 
       12 52403 1 1 100 ARG CB   C  15.008  -5.719   0.582 1.00 . A A . 347 ARG CB   1 1 
       12 52404 1 1 100 ARG CD   C  15.123  -3.148   0.710 1.00 . A A . 347 ARG CD   1 1 
       12 52405 1 1 100 ARG CG   C  14.914  -4.468   1.478 1.00 . A A . 347 ARG CG   1 1 
       12 52406 1 1 100 ARG CZ   C  17.226  -1.816   0.391 1.00 . A A . 347 ARG CZ   1 1 
       12 52407 1 1 100 ARG H    H  12.747  -6.184   1.730 1.00 . A A . 347 ARG H    1 1 
       12 52408 1 1 100 ARG HA   H  14.746  -7.866   0.573 1.00 . A A . 347 ARG HA   1 1 
       12 52409 1 1 100 ARG HB2  H  16.022  -5.788   0.198 1.00 . A A . 347 ARG HB2  1 1 
       12 52410 1 1 100 ARG HB3  H  14.336  -5.585  -0.260 1.00 . A A . 347 ARG HB3  1 1 
       12 52411 1 1 100 ARG HD2  H  14.475  -3.140  -0.160 1.00 . A A . 347 ARG HD2  1 1 
       12 52412 1 1 100 ARG HD3  H  14.844  -2.325   1.361 1.00 . A A . 347 ARG HD3  1 1 
       12 52413 1 1 100 ARG HE   H  16.950  -3.726  -0.179 1.00 . A A . 347 ARG HE   1 1 
       12 52414 1 1 100 ARG HG2  H  13.934  -4.445   1.941 1.00 . A A . 347 ARG HG2  1 1 
       12 52415 1 1 100 ARG HG3  H  15.667  -4.539   2.258 1.00 . A A . 347 ARG HG3  1 1 
       12 52416 1 1 100 ARG HH11 H  15.739  -0.768   1.314 1.00 . A A . 347 ARG HH11 1 1 
       12 52417 1 1 100 ARG HH12 H  17.217   0.104   1.067 1.00 . A A . 347 ARG HH12 1 1 
       12 52418 1 1 100 ARG HH21 H  18.897  -2.547  -0.499 1.00 . A A . 347 ARG HH21 1 1 
       12 52419 1 1 100 ARG HH22 H  18.999  -0.901   0.041 1.00 . A A . 347 ARG HH22 1 1 
       12 52420 1 1 100 ARG N    N  13.236  -7.035   1.746 1.00 . A A . 347 ARG N    1 1 
       12 52421 1 1 100 ARG NE   N  16.519  -2.959   0.256 1.00 . A A . 347 ARG NE   1 1 
       12 52422 1 1 100 ARG NH1  N  16.683  -0.740   0.971 1.00 . A A . 347 ARG NH1  1 1 
       12 52423 1 1 100 ARG NH2  N  18.473  -1.750  -0.060 1.00 . A A . 347 ARG NH2  1 1 
       12 52424 1 1 100 ARG O    O  16.732  -7.782   2.263 1.00 . A A . 347 ARG O    1 1 
       12 52425 1 1 101 GLU C    C  15.295  -8.191   5.909 1.00 . A A . 348 GLU C    1 1 
       12 52426 1 1 101 GLU CA   C  15.944  -7.164   4.932 1.00 . A A . 348 GLU CA   1 1 
       12 52427 1 1 101 GLU CB   C  16.072  -5.745   5.569 1.00 . A A . 348 GLU CB   1 1 
       12 52428 1 1 101 GLU CD   C  17.152  -4.188   7.290 1.00 . A A . 348 GLU CD   1 1 
       12 52429 1 1 101 GLU CG   C  17.103  -5.608   6.712 1.00 . A A . 348 GLU CG   1 1 
       12 52430 1 1 101 GLU H    H  14.225  -6.697   3.776 1.00 . A A . 348 GLU H    1 1 
       12 52431 1 1 101 GLU HA   H  16.936  -7.525   4.673 1.00 . A A . 348 GLU HA   1 1 
       12 52432 1 1 101 GLU HB2  H  16.357  -5.047   4.784 1.00 . A A . 348 GLU HB2  1 1 
       12 52433 1 1 101 GLU HB3  H  15.098  -5.443   5.947 1.00 . A A . 348 GLU HB3  1 1 
       12 52434 1 1 101 GLU HG2  H  16.842  -6.303   7.507 1.00 . A A . 348 GLU HG2  1 1 
       12 52435 1 1 101 GLU HG3  H  18.085  -5.871   6.333 1.00 . A A . 348 GLU HG3  1 1 
       12 52436 1 1 101 GLU N    N  15.146  -7.027   3.695 1.00 . A A . 348 GLU N    1 1 
       12 52437 1 1 101 GLU O    O  15.714  -8.311   7.068 1.00 . A A . 348 GLU O    1 1 
       12 52438 1 1 101 GLU OE1  O  17.969  -3.364   6.820 1.00 . A A . 348 GLU OE1  1 1 
       12 52439 1 1 101 GLU OE2  O  16.350  -3.872   8.192 1.00 . A A . 348 GLU OE2  1 1 
       12 52440 1 1 102 CYS C    C  14.264 -11.214   6.483 1.00 . A A . 349 CYS C    1 1 
       12 52441 1 1 102 CYS CA   C  13.520  -9.893   6.296 1.00 . A A . 349 CYS CA   1 1 
       12 52442 1 1 102 CYS CB   C  12.120 -10.183   5.705 1.00 . A A . 349 CYS CB   1 1 
       12 52443 1 1 102 CYS H    H  14.057  -8.896   4.481 1.00 . A A . 349 CYS H    1 1 
       12 52444 1 1 102 CYS HA   H  13.395  -9.425   7.271 1.00 . A A . 349 CYS HA   1 1 
       12 52445 1 1 102 CYS HB2  H  11.525 -10.714   6.434 1.00 . A A . 349 CYS HB2  1 1 
       12 52446 1 1 102 CYS HB3  H  11.631  -9.241   5.479 1.00 . A A . 349 CYS HB3  1 1 
       12 52447 1 1 102 CYS HG   H  13.273 -10.950   3.559 1.00 . A A . 349 CYS HG   1 1 
       12 52448 1 1 102 CYS N    N  14.287  -8.958   5.432 1.00 . A A . 349 CYS N    1 1 
       12 52449 1 1 102 CYS O    O  15.207 -11.519   5.742 1.00 . A A . 349 CYS O    1 1 
       12 52450 1 1 102 CYS SG   S  12.127 -11.168   4.188 1.00 . A A . 349 CYS SG   1 1 
       12 52451 1 1 103 ASN C    C  13.571 -14.358   6.979 1.00 . A A . 350 ASN C    1 1 
       12 52452 1 1 103 ASN CA   C  14.362 -13.319   7.770 1.00 . A A . 350 ASN CA   1 1 
       12 52453 1 1 103 ASN CB   C  14.289 -13.614   9.291 1.00 . A A . 350 ASN CB   1 1 
       12 52454 1 1 103 ASN CG   C  15.112 -12.625  10.122 1.00 . A A . 350 ASN CG   1 1 
       12 52455 1 1 103 ASN H    H  13.088 -11.659   8.038 1.00 . A A . 350 ASN H    1 1 
       12 52456 1 1 103 ASN HA   H  15.408 -13.348   7.454 1.00 . A A . 350 ASN HA   1 1 
       12 52457 1 1 103 ASN HB2  H  13.255 -13.558   9.619 1.00 . A A . 350 ASN HB2  1 1 
       12 52458 1 1 103 ASN HB3  H  14.660 -14.616   9.481 1.00 . A A . 350 ASN HB3  1 1 
       12 52459 1 1 103 ASN HD21 H  16.718 -13.790  10.006 1.00 . A A . 350 ASN HD21 1 1 
       12 52460 1 1 103 ASN HD22 H  16.907 -12.330  10.910 1.00 . A A . 350 ASN HD22 1 1 
       12 52461 1 1 103 ASN N    N  13.821 -11.991   7.480 1.00 . A A . 350 ASN N    1 1 
       12 52462 1 1 103 ASN ND2  N  16.372 -12.946  10.368 1.00 . A A . 350 ASN ND2  1 1 
       12 52463 1 1 103 ASN O    O  12.457 -14.697   7.368 1.00 . A A . 350 ASN O    1 1 
       12 52464 1 1 103 ASN OD1  O  14.621 -11.572  10.523 1.00 . A A . 350 ASN OD1  1 1 
       12 52465 1 1 104 ARG C    C  13.133 -17.141   5.630 1.00 . A A . 351 ARG C    1 1 
       12 52466 1 1 104 ARG CA   C  13.486 -15.801   4.935 1.00 . A A . 351 ARG CA   1 1 
       12 52467 1 1 104 ARG CB   C  14.369 -16.048   3.679 1.00 . A A . 351 ARG CB   1 1 
       12 52468 1 1 104 ARG CD   C  14.587 -17.116   1.336 1.00 . A A . 351 ARG CD   1 1 
       12 52469 1 1 104 ARG CG   C  13.696 -16.895   2.571 1.00 . A A . 351 ARG CG   1 1 
       12 52470 1 1 104 ARG CZ   C  15.987 -19.193   1.129 1.00 . A A . 351 ARG CZ   1 1 
       12 52471 1 1 104 ARG H    H  15.060 -14.545   5.639 1.00 . A A . 351 ARG H    1 1 
       12 52472 1 1 104 ARG HA   H  12.560 -15.336   4.614 1.00 . A A . 351 ARG HA   1 1 
       12 52473 1 1 104 ARG HB2  H  14.634 -15.086   3.252 1.00 . A A . 351 ARG HB2  1 1 
       12 52474 1 1 104 ARG HB3  H  15.283 -16.548   3.985 1.00 . A A . 351 ARG HB3  1 1 
       12 52475 1 1 104 ARG HD2  H  13.993 -17.587   0.559 1.00 . A A . 351 ARG HD2  1 1 
       12 52476 1 1 104 ARG HD3  H  14.932 -16.154   0.978 1.00 . A A . 351 ARG HD3  1 1 
       12 52477 1 1 104 ARG HE   H  16.434 -17.580   2.246 1.00 . A A . 351 ARG HE   1 1 
       12 52478 1 1 104 ARG HG2  H  13.434 -17.865   2.982 1.00 . A A . 351 ARG HG2  1 1 
       12 52479 1 1 104 ARG HG3  H  12.785 -16.394   2.259 1.00 . A A . 351 ARG HG3  1 1 
       12 52480 1 1 104 ARG HH11 H  14.280 -19.272   0.026 1.00 . A A . 351 ARG HH11 1 1 
       12 52481 1 1 104 ARG HH12 H  15.288 -20.677  -0.079 1.00 . A A . 351 ARG HH12 1 1 
       12 52482 1 1 104 ARG HH21 H  17.759 -19.439   2.088 1.00 . A A . 351 ARG HH21 1 1 
       12 52483 1 1 104 ARG HH22 H  17.263 -20.769   1.093 1.00 . A A . 351 ARG HH22 1 1 
       12 52484 1 1 104 ARG N    N  14.150 -14.842   5.858 1.00 . A A . 351 ARG N    1 1 
       12 52485 1 1 104 ARG NE   N  15.764 -17.961   1.633 1.00 . A A . 351 ARG NE   1 1 
       12 52486 1 1 104 ARG NH1  N  15.115 -19.758   0.292 1.00 . A A . 351 ARG NH1  1 1 
       12 52487 1 1 104 ARG NH2  N  17.091 -19.853   1.464 1.00 . A A . 351 ARG NH2  1 1 
       12 52488 1 1 104 ARG O    O  12.278 -17.888   5.149 1.00 . A A . 351 ARG O    1 1 
       12 52489 1 1 105 GLN C    C  12.021 -18.553   8.131 1.00 . A A . 352 GLN C    1 1 
       12 52490 1 1 105 GLN CA   C  13.479 -18.600   7.613 1.00 . A A . 352 GLN CA   1 1 
       12 52491 1 1 105 GLN CB   C  14.469 -18.656   8.810 1.00 . A A . 352 GLN CB   1 1 
       12 52492 1 1 105 GLN CD   C  15.176 -19.818  10.984 1.00 . A A . 352 GLN CD   1 1 
       12 52493 1 1 105 GLN CG   C  14.230 -19.828   9.785 1.00 . A A . 352 GLN CG   1 1 
       12 52494 1 1 105 GLN H    H  14.453 -16.783   7.097 1.00 . A A . 352 GLN H    1 1 
       12 52495 1 1 105 GLN HA   H  13.615 -19.484   6.995 1.00 . A A . 352 GLN HA   1 1 
       12 52496 1 1 105 GLN HB2  H  15.478 -18.742   8.420 1.00 . A A . 352 GLN HB2  1 1 
       12 52497 1 1 105 GLN HB3  H  14.396 -17.727   9.368 1.00 . A A . 352 GLN HB3  1 1 
       12 52498 1 1 105 GLN HE21 H  16.513 -20.901   9.990 1.00 . A A . 352 GLN HE21 1 1 
       12 52499 1 1 105 GLN HE22 H  16.946 -20.468  11.603 1.00 . A A . 352 GLN HE22 1 1 
       12 52500 1 1 105 GLN HG2  H  13.211 -19.775  10.156 1.00 . A A . 352 GLN HG2  1 1 
       12 52501 1 1 105 GLN HG3  H  14.357 -20.761   9.248 1.00 . A A . 352 GLN HG3  1 1 
       12 52502 1 1 105 GLN N    N  13.769 -17.408   6.787 1.00 . A A . 352 GLN N    1 1 
       12 52503 1 1 105 GLN NE2  N  16.327 -20.459  10.844 1.00 . A A . 352 GLN NE2  1 1 
       12 52504 1 1 105 GLN O    O  11.351 -19.590   8.240 1.00 . A A . 352 GLN O    1 1 
       12 52505 1 1 105 GLN OE1  O  14.878 -19.224  12.021 1.00 . A A . 352 GLN OE1  1 1 
       12 52506 1 1 106 GLU C    C   9.369 -16.781   7.461 1.00 . A A . 353 GLU C    1 1 
       12 52507 1 1 106 GLU CA   C  10.141 -17.061   8.752 1.00 . A A . 353 GLU CA   1 1 
       12 52508 1 1 106 GLU CB   C  10.012 -15.830   9.688 1.00 . A A . 353 GLU CB   1 1 
       12 52509 1 1 106 GLU CD   C  10.455 -14.780  11.955 1.00 . A A . 353 GLU CD   1 1 
       12 52510 1 1 106 GLU CG   C  10.829 -15.906  10.986 1.00 . A A . 353 GLU CG   1 1 
       12 52511 1 1 106 GLU H    H  12.170 -16.574   8.400 1.00 . A A . 353 GLU H    1 1 
       12 52512 1 1 106 GLU HA   H   9.722 -17.932   9.245 1.00 . A A . 353 GLU HA   1 1 
       12 52513 1 1 106 GLU HB2  H  10.331 -14.941   9.148 1.00 . A A . 353 GLU HB2  1 1 
       12 52514 1 1 106 GLU HB3  H   8.964 -15.707   9.955 1.00 . A A . 353 GLU HB3  1 1 
       12 52515 1 1 106 GLU HG2  H  10.647 -16.866  11.465 1.00 . A A . 353 GLU HG2  1 1 
       12 52516 1 1 106 GLU HG3  H  11.885 -15.834  10.743 1.00 . A A . 353 GLU HG3  1 1 
       12 52517 1 1 106 GLU N    N  11.547 -17.328   8.420 1.00 . A A . 353 GLU N    1 1 
       12 52518 1 1 106 GLU O    O   8.307 -17.354   7.208 1.00 . A A . 353 GLU O    1 1 
       12 52519 1 1 106 GLU OE1  O  11.067 -13.691  11.897 1.00 . A A . 353 GLU OE1  1 1 
       12 52520 1 1 106 GLU OE2  O   9.497 -14.957  12.733 1.00 . A A . 353 GLU OE2  1 1 
       12 52521 1 1 107 VAL C    C   9.422 -16.211   4.250 1.00 . A A . 354 VAL C    1 1 
       12 52522 1 1 107 VAL CA   C   9.277 -15.302   5.490 1.00 . A A . 354 VAL CA   1 1 
       12 52523 1 1 107 VAL CB   C   9.758 -13.821   5.243 1.00 . A A . 354 VAL CB   1 1 
       12 52524 1 1 107 VAL CG1  C   8.887 -13.122   4.187 1.00 . A A . 354 VAL CG1  1 1 
       12 52525 1 1 107 VAL CG2  C   9.740 -13.009   6.562 1.00 . A A . 354 VAL CG2  1 1 
       12 52526 1 1 107 VAL H    H  10.866 -15.639   6.815 1.00 . A A . 354 VAL H    1 1 
       12 52527 1 1 107 VAL HA   H   8.215 -15.249   5.729 1.00 . A A . 354 VAL HA   1 1 
       12 52528 1 1 107 VAL HB   H  10.781 -13.849   4.878 1.00 . A A . 354 VAL HB   1 1 
       12 52529 1 1 107 VAL HG11 H   8.953 -13.652   3.245 1.00 . A A . 354 VAL HG11 1 1 
       12 52530 1 1 107 VAL HG12 H   9.226 -12.104   4.044 1.00 . A A . 354 VAL HG12 1 1 
       12 52531 1 1 107 VAL HG13 H   7.848 -13.109   4.515 1.00 . A A . 354 VAL HG13 1 1 
       12 52532 1 1 107 VAL HG21 H  10.378 -13.485   7.297 1.00 . A A . 354 VAL HG21 1 1 
       12 52533 1 1 107 VAL HG22 H   8.727 -12.957   6.946 1.00 . A A . 354 VAL HG22 1 1 
       12 52534 1 1 107 VAL HG23 H  10.096 -12.003   6.376 1.00 . A A . 354 VAL HG23 1 1 
       12 52535 1 1 107 VAL N    N   9.945 -15.893   6.643 1.00 . A A . 354 VAL N    1 1 
       12 52536 1 1 107 VAL O    O  10.284 -16.019   3.405 1.00 . A A . 354 VAL O    1 1 
       12 52537 1 1 108 ASN C    C   7.288 -17.732   2.203 1.00 . A A . 355 ASN C    1 1 
       12 52538 1 1 108 ASN CA   C   8.452 -18.220   3.117 1.00 . A A . 355 ASN CA   1 1 
       12 52539 1 1 108 ASN CB   C   8.201 -19.638   3.720 1.00 . A A . 355 ASN CB   1 1 
       12 52540 1 1 108 ASN CG   C   8.071 -20.785   2.703 1.00 . A A . 355 ASN CG   1 1 
       12 52541 1 1 108 ASN H    H   8.102 -17.464   5.064 1.00 . A A . 355 ASN H    1 1 
       12 52542 1 1 108 ASN HA   H   9.375 -18.231   2.539 1.00 . A A . 355 ASN HA   1 1 
       12 52543 1 1 108 ASN HB2  H   9.027 -19.882   4.381 1.00 . A A . 355 ASN HB2  1 1 
       12 52544 1 1 108 ASN HB3  H   7.293 -19.610   4.313 1.00 . A A . 355 ASN HB3  1 1 
       12 52545 1 1 108 ASN HD21 H  10.041 -21.015   2.617 1.00 . A A . 355 ASN HD21 1 1 
       12 52546 1 1 108 ASN HD22 H   9.118 -22.080   1.621 1.00 . A A . 355 ASN HD22 1 1 
       12 52547 1 1 108 ASN N    N   8.617 -17.284   4.250 1.00 . A A . 355 ASN N    1 1 
       12 52548 1 1 108 ASN ND2  N   9.187 -21.347   2.269 1.00 . A A . 355 ASN ND2  1 1 
       12 52549 1 1 108 ASN O    O   6.708 -16.678   2.454 1.00 . A A . 355 ASN O    1 1 
       12 52550 1 1 108 ASN OD1  O   6.965 -21.126   2.274 1.00 . A A . 355 ASN OD1  1 1 
       12 52551 1 1 109 ALA C    C   4.475 -18.070   0.992 1.00 . A A . 356 ALA C    1 1 
       12 52552 1 1 109 ALA CA   C   5.815 -18.260   0.251 1.00 . A A . 356 ALA CA   1 1 
       12 52553 1 1 109 ALA CB   C   5.699 -19.443  -0.714 1.00 . A A . 356 ALA CB   1 1 
       12 52554 1 1 109 ALA H    H   7.541 -19.264   0.949 1.00 . A A . 356 ALA H    1 1 
       12 52555 1 1 109 ALA HA   H   6.030 -17.370  -0.333 1.00 . A A . 356 ALA HA   1 1 
       12 52556 1 1 109 ALA HB1  H   4.917 -19.256  -1.438 1.00 . A A . 356 ALA HB1  1 1 
       12 52557 1 1 109 ALA HB2  H   5.470 -20.352  -0.167 1.00 . A A . 356 ALA HB2  1 1 
       12 52558 1 1 109 ALA HB3  H   6.638 -19.575  -1.237 1.00 . A A . 356 ALA HB3  1 1 
       12 52559 1 1 109 ALA N    N   6.960 -18.500   1.155 1.00 . A A . 356 ALA N    1 1 
       12 52560 1 1 109 ALA O    O   3.701 -17.167   0.662 1.00 . A A . 356 ALA O    1 1 
       12 52561 1 1 110 VAL C    C   2.544 -17.740   3.444 1.00 . A A . 357 VAL C    1 1 
       12 52562 1 1 110 VAL CA   C   2.915 -19.042   2.677 1.00 . A A . 357 VAL CA   1 1 
       12 52563 1 1 110 VAL CB   C   2.911 -20.293   3.646 1.00 . A A . 357 VAL CB   1 1 
       12 52564 1 1 110 VAL CG1  C   4.031 -20.203   4.712 1.00 . A A . 357 VAL CG1  1 1 
       12 52565 1 1 110 VAL CG2  C   1.520 -20.516   4.299 1.00 . A A . 357 VAL CG2  1 1 
       12 52566 1 1 110 VAL H    H   4.936 -19.561   2.250 1.00 . A A . 357 VAL H    1 1 
       12 52567 1 1 110 VAL HA   H   2.161 -19.219   1.913 1.00 . A A . 357 VAL HA   1 1 
       12 52568 1 1 110 VAL HB   H   3.124 -21.168   3.038 1.00 . A A . 357 VAL HB   1 1 
       12 52569 1 1 110 VAL HG11 H   3.875 -19.334   5.339 1.00 . A A . 357 VAL HG11 1 1 
       12 52570 1 1 110 VAL HG12 H   4.993 -20.119   4.221 1.00 . A A . 357 VAL HG12 1 1 
       12 52571 1 1 110 VAL HG13 H   4.023 -21.095   5.326 1.00 . A A . 357 VAL HG13 1 1 
       12 52572 1 1 110 VAL HG21 H   0.771 -20.640   3.528 1.00 . A A . 357 VAL HG21 1 1 
       12 52573 1 1 110 VAL HG22 H   1.261 -19.665   4.915 1.00 . A A . 357 VAL HG22 1 1 
       12 52574 1 1 110 VAL HG23 H   1.546 -21.407   4.915 1.00 . A A . 357 VAL HG23 1 1 
       12 52575 1 1 110 VAL N    N   4.218 -18.947   1.981 1.00 . A A . 357 VAL N    1 1 
       12 52576 1 1 110 VAL O    O   1.382 -17.310   3.425 1.00 . A A . 357 VAL O    1 1 
       12 52577 1 1 111 VAL C    C   3.269 -14.658   3.763 1.00 . A A . 358 VAL C    1 1 
       12 52578 1 1 111 VAL CA   C   3.375 -15.806   4.779 1.00 . A A . 358 VAL CA   1 1 
       12 52579 1 1 111 VAL CB   C   4.519 -15.526   5.839 1.00 . A A . 358 VAL CB   1 1 
       12 52580 1 1 111 VAL CG1  C   5.887 -15.850   5.268 1.00 . A A . 358 VAL CG1  1 1 
       12 52581 1 1 111 VAL CG2  C   4.514 -14.067   6.376 1.00 . A A . 358 VAL CG2  1 1 
       12 52582 1 1 111 VAL H    H   4.434 -17.522   4.078 1.00 . A A . 358 VAL H    1 1 
       12 52583 1 1 111 VAL HA   H   2.433 -15.861   5.319 1.00 . A A . 358 VAL HA   1 1 
       12 52584 1 1 111 VAL HB   H   4.349 -16.193   6.683 1.00 . A A . 358 VAL HB   1 1 
       12 52585 1 1 111 VAL HG11 H   6.103 -15.205   4.421 1.00 . A A . 358 VAL HG11 1 1 
       12 52586 1 1 111 VAL HG12 H   5.918 -16.885   4.935 1.00 . A A . 358 VAL HG12 1 1 
       12 52587 1 1 111 VAL HG13 H   6.647 -15.706   6.025 1.00 . A A . 358 VAL HG13 1 1 
       12 52588 1 1 111 VAL HG21 H   4.741 -13.378   5.569 1.00 . A A . 358 VAL HG21 1 1 
       12 52589 1 1 111 VAL HG22 H   5.257 -13.958   7.154 1.00 . A A . 358 VAL HG22 1 1 
       12 52590 1 1 111 VAL HG23 H   3.538 -13.830   6.781 1.00 . A A . 358 VAL HG23 1 1 
       12 52591 1 1 111 VAL N    N   3.547 -17.102   4.080 1.00 . A A . 358 VAL N    1 1 
       12 52592 1 1 111 VAL O    O   2.481 -13.744   3.974 1.00 . A A . 358 VAL O    1 1 
       12 52593 1 1 112 LEU C    C   2.567 -13.608   1.020 1.00 . A A . 359 LEU C    1 1 
       12 52594 1 1 112 LEU CA   C   4.000 -13.721   1.582 1.00 . A A . 359 LEU CA   1 1 
       12 52595 1 1 112 LEU CB   C   5.007 -14.071   0.442 1.00 . A A . 359 LEU CB   1 1 
       12 52596 1 1 112 LEU CD1  C   7.433 -14.325  -0.378 1.00 . A A . 359 LEU CD1  1 1 
       12 52597 1 1 112 LEU CD2  C   6.878 -12.664   1.465 1.00 . A A . 359 LEU CD2  1 1 
       12 52598 1 1 112 LEU CG   C   6.521 -14.014   0.827 1.00 . A A . 359 LEU CG   1 1 
       12 52599 1 1 112 LEU H    H   4.696 -15.465   2.590 1.00 . A A . 359 LEU H    1 1 
       12 52600 1 1 112 LEU HA   H   4.277 -12.761   2.015 1.00 . A A . 359 LEU HA   1 1 
       12 52601 1 1 112 LEU HB2  H   4.783 -15.072   0.088 1.00 . A A . 359 LEU HB2  1 1 
       12 52602 1 1 112 LEU HB3  H   4.846 -13.378  -0.380 1.00 . A A . 359 LEU HB3  1 1 
       12 52603 1 1 112 LEU HD11 H   7.304 -13.563  -1.142 1.00 . A A . 359 LEU HD11 1 1 
       12 52604 1 1 112 LEU HD12 H   7.180 -15.291  -0.784 1.00 . A A . 359 LEU HD12 1 1 
       12 52605 1 1 112 LEU HD13 H   8.465 -14.334  -0.054 1.00 . A A . 359 LEU HD13 1 1 
       12 52606 1 1 112 LEU HD21 H   6.350 -12.565   2.411 1.00 . A A . 359 LEU HD21 1 1 
       12 52607 1 1 112 LEU HD22 H   6.595 -11.849   0.809 1.00 . A A . 359 LEU HD22 1 1 
       12 52608 1 1 112 LEU HD23 H   7.942 -12.618   1.656 1.00 . A A . 359 LEU HD23 1 1 
       12 52609 1 1 112 LEU HG   H   6.713 -14.775   1.570 1.00 . A A . 359 LEU HG   1 1 
       12 52610 1 1 112 LEU N    N   4.059 -14.722   2.669 1.00 . A A . 359 LEU N    1 1 
       12 52611 1 1 112 LEU O    O   2.048 -12.501   0.822 1.00 . A A . 359 LEU O    1 1 
       12 52612 1 1 113 LEU C    C  -0.430 -14.333   1.375 1.00 . A A . 360 LEU C    1 1 
       12 52613 1 1 113 LEU CA   C   0.562 -14.870   0.321 1.00 . A A . 360 LEU CA   1 1 
       12 52614 1 1 113 LEU CB   C   0.221 -16.336  -0.046 1.00 . A A . 360 LEU CB   1 1 
       12 52615 1 1 113 LEU CD1  C  -1.268 -15.703  -2.017 1.00 . A A . 360 LEU CD1  1 1 
       12 52616 1 1 113 LEU CD2  C  -1.437 -18.039  -1.009 1.00 . A A . 360 LEU CD2  1 1 
       12 52617 1 1 113 LEU CG   C  -1.163 -16.546  -0.734 1.00 . A A . 360 LEU CG   1 1 
       12 52618 1 1 113 LEU H    H   2.431 -15.604   0.970 1.00 . A A . 360 LEU H    1 1 
       12 52619 1 1 113 LEU HA   H   0.483 -14.260  -0.574 1.00 . A A . 360 LEU HA   1 1 
       12 52620 1 1 113 LEU HB2  H   0.997 -16.711  -0.709 1.00 . A A . 360 LEU HB2  1 1 
       12 52621 1 1 113 LEU HB3  H   0.244 -16.928   0.864 1.00 . A A . 360 LEU HB3  1 1 
       12 52622 1 1 113 LEU HD11 H  -0.458 -15.948  -2.695 1.00 . A A . 360 LEU HD11 1 1 
       12 52623 1 1 113 LEU HD12 H  -1.218 -14.652  -1.767 1.00 . A A . 360 LEU HD12 1 1 
       12 52624 1 1 113 LEU HD13 H  -2.214 -15.900  -2.506 1.00 . A A . 360 LEU HD13 1 1 
       12 52625 1 1 113 LEU HD21 H  -2.416 -18.151  -1.460 1.00 . A A . 360 LEU HD21 1 1 
       12 52626 1 1 113 LEU HD22 H  -1.414 -18.590  -0.078 1.00 . A A . 360 LEU HD22 1 1 
       12 52627 1 1 113 LEU HD23 H  -0.685 -18.438  -1.681 1.00 . A A . 360 LEU HD23 1 1 
       12 52628 1 1 113 LEU HG   H  -1.942 -16.195  -0.064 1.00 . A A . 360 LEU HG   1 1 
       12 52629 1 1 113 LEU N    N   1.942 -14.775   0.797 1.00 . A A . 360 LEU N    1 1 
       12 52630 1 1 113 LEU O    O  -1.374 -13.617   1.034 1.00 . A A . 360 LEU O    1 1 
       12 52631 1 1 114 TYR C    C  -0.981 -12.720   3.998 1.00 . A A . 361 TYR C    1 1 
       12 52632 1 1 114 TYR CA   C  -1.019 -14.248   3.796 1.00 . A A . 361 TYR CA   1 1 
       12 52633 1 1 114 TYR CB   C  -0.582 -14.994   5.090 1.00 . A A . 361 TYR CB   1 1 
       12 52634 1 1 114 TYR CD1  C  -2.675 -14.840   6.564 1.00 . A A . 361 TYR CD1  1 1 
       12 52635 1 1 114 TYR CD2  C  -0.664 -13.818   7.367 1.00 . A A . 361 TYR CD2  1 1 
       12 52636 1 1 114 TYR CE1  C  -3.338 -14.422   7.701 1.00 . A A . 361 TYR CE1  1 1 
       12 52637 1 1 114 TYR CE2  C  -1.329 -13.404   8.505 1.00 . A A . 361 TYR CE2  1 1 
       12 52638 1 1 114 TYR CG   C  -1.320 -14.546   6.370 1.00 . A A . 361 TYR CG   1 1 
       12 52639 1 1 114 TYR CZ   C  -2.664 -13.707   8.667 1.00 . A A . 361 TYR CZ   1 1 
       12 52640 1 1 114 TYR H    H   0.612 -15.224   2.843 1.00 . A A . 361 TYR H    1 1 
       12 52641 1 1 114 TYR HA   H  -2.040 -14.537   3.558 1.00 . A A . 361 TYR HA   1 1 
       12 52642 1 1 114 TYR HB2  H  -0.763 -16.054   4.960 1.00 . A A . 361 TYR HB2  1 1 
       12 52643 1 1 114 TYR HB3  H   0.484 -14.844   5.239 1.00 . A A . 361 TYR HB3  1 1 
       12 52644 1 1 114 TYR HD1  H  -3.208 -15.404   5.805 1.00 . A A . 361 TYR HD1  1 1 
       12 52645 1 1 114 TYR HD2  H   0.386 -13.578   7.241 1.00 . A A . 361 TYR HD2  1 1 
       12 52646 1 1 114 TYR HE1  H  -4.387 -14.664   7.833 1.00 . A A . 361 TYR HE1  1 1 
       12 52647 1 1 114 TYR HE2  H  -0.799 -12.843   9.265 1.00 . A A . 361 TYR HE2  1 1 
       12 52648 1 1 114 TYR HH   H  -3.815 -14.029  10.185 1.00 . A A . 361 TYR HH   1 1 
       12 52649 1 1 114 TYR N    N  -0.173 -14.668   2.656 1.00 . A A . 361 TYR N    1 1 
       12 52650 1 1 114 TYR O    O  -1.990 -12.106   4.364 1.00 . A A . 361 TYR O    1 1 
       12 52651 1 1 114 TYR OH   O  -3.334 -13.285   9.799 1.00 . A A . 361 TYR OH   1 1 
       12 52652 1 1 115 MET C    C  -0.291  -9.941   2.701 1.00 . A A . 362 MET C    1 1 
       12 52653 1 1 115 MET CA   C   0.395 -10.676   3.865 1.00 . A A . 362 MET CA   1 1 
       12 52654 1 1 115 MET CB   C   1.912 -10.360   3.959 1.00 . A A . 362 MET CB   1 1 
       12 52655 1 1 115 MET CE   C   5.148 -10.924   4.165 1.00 . A A . 362 MET CE   1 1 
       12 52656 1 1 115 MET CG   C   2.562 -10.856   5.272 1.00 . A A . 362 MET CG   1 1 
       12 52657 1 1 115 MET H    H   0.939 -12.679   3.461 1.00 . A A . 362 MET H    1 1 
       12 52658 1 1 115 MET HA   H  -0.082 -10.352   4.792 1.00 . A A . 362 MET HA   1 1 
       12 52659 1 1 115 MET HB2  H   2.428 -10.829   3.126 1.00 . A A . 362 MET HB2  1 1 
       12 52660 1 1 115 MET HB3  H   2.058  -9.289   3.896 1.00 . A A . 362 MET HB3  1 1 
       12 52661 1 1 115 MET HE1  H   4.715 -10.582   3.236 1.00 . A A . 362 MET HE1  1 1 
       12 52662 1 1 115 MET HE2  H   5.107 -12.005   4.207 1.00 . A A . 362 MET HE2  1 1 
       12 52663 1 1 115 MET HE3  H   6.178 -10.602   4.219 1.00 . A A . 362 MET HE3  1 1 
       12 52664 1 1 115 MET HG2  H   1.950 -10.536   6.108 1.00 . A A . 362 MET HG2  1 1 
       12 52665 1 1 115 MET HG3  H   2.593 -11.938   5.260 1.00 . A A . 362 MET HG3  1 1 
       12 52666 1 1 115 MET N    N   0.187 -12.125   3.750 1.00 . A A . 362 MET N    1 1 
       12 52667 1 1 115 MET O    O  -0.827  -8.851   2.884 1.00 . A A . 362 MET O    1 1 
       12 52668 1 1 115 MET SD   S   4.244 -10.234   5.545 1.00 . A A . 362 MET SD   1 1 
       12 52669 1 1 116 ALA C    C  -2.575 -10.177   0.582 1.00 . A A . 363 ALA C    1 1 
       12 52670 1 1 116 ALA CA   C  -1.049 -10.099   0.337 1.00 . A A . 363 ALA CA   1 1 
       12 52671 1 1 116 ALA CB   C  -0.656 -10.912  -0.902 1.00 . A A . 363 ALA CB   1 1 
       12 52672 1 1 116 ALA H    H   0.232 -11.402   1.424 1.00 . A A . 363 ALA H    1 1 
       12 52673 1 1 116 ALA HA   H  -0.774  -9.062   0.163 1.00 . A A . 363 ALA HA   1 1 
       12 52674 1 1 116 ALA HB1  H  -0.914 -11.955  -0.755 1.00 . A A . 363 ALA HB1  1 1 
       12 52675 1 1 116 ALA HB2  H   0.411 -10.831  -1.065 1.00 . A A . 363 ALA HB2  1 1 
       12 52676 1 1 116 ALA HB3  H  -1.177 -10.535  -1.773 1.00 . A A . 363 ALA HB3  1 1 
       12 52677 1 1 116 ALA N    N  -0.295 -10.577   1.513 1.00 . A A . 363 ALA N    1 1 
       12 52678 1 1 116 ALA O    O  -3.346  -9.374   0.039 1.00 . A A . 363 ALA O    1 1 
       12 52679 1 1 117 THR C    C  -4.795 -10.222   2.793 1.00 . A A . 364 THR C    1 1 
       12 52680 1 1 117 THR CA   C  -4.384 -11.349   1.820 1.00 . A A . 364 THR CA   1 1 
       12 52681 1 1 117 THR CB   C  -4.580 -12.753   2.483 1.00 . A A . 364 THR CB   1 1 
       12 52682 1 1 117 THR CG2  C  -6.056 -13.059   2.816 1.00 . A A . 364 THR CG2  1 1 
       12 52683 1 1 117 THR H    H  -2.319 -11.802   1.729 1.00 . A A . 364 THR H    1 1 
       12 52684 1 1 117 THR HA   H  -5.012 -11.299   0.935 1.00 . A A . 364 THR HA   1 1 
       12 52685 1 1 117 THR HB   H  -3.999 -12.788   3.401 1.00 . A A . 364 THR HB   1 1 
       12 52686 1 1 117 THR HG1  H  -3.488 -13.374   0.951 1.00 . A A . 364 THR HG1  1 1 
       12 52687 1 1 117 THR HG21 H  -6.440 -12.317   3.507 1.00 . A A . 364 THR HG21 1 1 
       12 52688 1 1 117 THR HG22 H  -6.134 -14.039   3.270 1.00 . A A . 364 THR HG22 1 1 
       12 52689 1 1 117 THR HG23 H  -6.647 -13.042   1.907 1.00 . A A . 364 THR HG23 1 1 
       12 52690 1 1 117 THR N    N  -2.986 -11.169   1.395 1.00 . A A . 364 THR N    1 1 
       12 52691 1 1 117 THR O    O  -5.907  -9.706   2.716 1.00 . A A . 364 THR O    1 1 
       12 52692 1 1 117 THR OG1  O  -4.082 -13.765   1.596 1.00 . A A . 364 THR OG1  1 1 
       12 52693 1 1 118 GLN C    C  -4.245  -7.387   3.843 1.00 . A A . 365 GLN C    1 1 
       12 52694 1 1 118 GLN CA   C  -4.050  -8.706   4.622 1.00 . A A . 365 GLN CA   1 1 
       12 52695 1 1 118 GLN CB   C  -2.840  -8.606   5.596 1.00 . A A . 365 GLN CB   1 1 
       12 52696 1 1 118 GLN CD   C  -1.494  -9.742   7.480 1.00 . A A . 365 GLN CD   1 1 
       12 52697 1 1 118 GLN CG   C  -2.755  -9.767   6.610 1.00 . A A . 365 GLN CG   1 1 
       12 52698 1 1 118 GLN H    H  -3.037 -10.358   3.750 1.00 . A A . 365 GLN H    1 1 
       12 52699 1 1 118 GLN HA   H  -4.947  -8.897   5.203 1.00 . A A . 365 GLN HA   1 1 
       12 52700 1 1 118 GLN HB2  H  -1.919  -8.587   5.017 1.00 . A A . 365 GLN HB2  1 1 
       12 52701 1 1 118 GLN HB3  H  -2.909  -7.675   6.156 1.00 . A A . 365 GLN HB3  1 1 
       12 52702 1 1 118 GLN HE21 H  -2.496 -10.481   9.033 1.00 . A A . 365 GLN HE21 1 1 
       12 52703 1 1 118 GLN HE22 H  -0.820 -10.164   9.299 1.00 . A A . 365 GLN HE22 1 1 
       12 52704 1 1 118 GLN HG2  H  -3.626  -9.723   7.256 1.00 . A A . 365 GLN HG2  1 1 
       12 52705 1 1 118 GLN HG3  H  -2.771 -10.706   6.068 1.00 . A A . 365 GLN HG3  1 1 
       12 52706 1 1 118 GLN N    N  -3.871  -9.848   3.699 1.00 . A A . 365 GLN N    1 1 
       12 52707 1 1 118 GLN NE2  N  -1.616 -10.173   8.730 1.00 . A A . 365 GLN NE2  1 1 
       12 52708 1 1 118 GLN O    O  -5.117  -6.581   4.171 1.00 . A A . 365 GLN O    1 1 
       12 52709 1 1 118 GLN OE1  O  -0.428  -9.323   7.041 1.00 . A A . 365 GLN OE1  1 1 
       12 52710 1 1 119 ILE C    C  -4.828  -5.966   1.148 1.00 . A A . 366 ILE C    1 1 
       12 52711 1 1 119 ILE CA   C  -3.488  -6.017   1.919 1.00 . A A . 366 ILE CA   1 1 
       12 52712 1 1 119 ILE CB   C  -2.253  -5.986   0.943 1.00 . A A . 366 ILE CB   1 1 
       12 52713 1 1 119 ILE CD1  C   0.343  -5.930   0.968 1.00 . A A . 366 ILE CD1  1 1 
       12 52714 1 1 119 ILE CG1  C  -0.936  -5.860   1.774 1.00 . A A . 366 ILE CG1  1 1 
       12 52715 1 1 119 ILE CG2  C  -2.360  -4.850  -0.106 1.00 . A A . 366 ILE CG2  1 1 
       12 52716 1 1 119 ILE H    H  -2.729  -7.865   2.628 1.00 . A A . 366 ILE H    1 1 
       12 52717 1 1 119 ILE HA   H  -3.433  -5.131   2.554 1.00 . A A . 366 ILE HA   1 1 
       12 52718 1 1 119 ILE HB   H  -2.233  -6.930   0.404 1.00 . A A . 366 ILE HB   1 1 
       12 52719 1 1 119 ILE HD11 H   0.396  -5.093   0.289 1.00 . A A . 366 ILE HD11 1 1 
       12 52720 1 1 119 ILE HD12 H   0.369  -6.853   0.407 1.00 . A A . 366 ILE HD12 1 1 
       12 52721 1 1 119 ILE HD13 H   1.190  -5.899   1.639 1.00 . A A . 366 ILE HD13 1 1 
       12 52722 1 1 119 ILE HG12 H  -0.929  -4.916   2.301 1.00 . A A . 366 ILE HG12 1 1 
       12 52723 1 1 119 ILE HG13 H  -0.899  -6.661   2.504 1.00 . A A . 366 ILE HG13 1 1 
       12 52724 1 1 119 ILE HG21 H  -3.282  -4.955  -0.667 1.00 . A A . 366 ILE HG21 1 1 
       12 52725 1 1 119 ILE HG22 H  -1.526  -4.905  -0.792 1.00 . A A . 366 ILE HG22 1 1 
       12 52726 1 1 119 ILE HG23 H  -2.351  -3.891   0.388 1.00 . A A . 366 ILE HG23 1 1 
       12 52727 1 1 119 ILE N    N  -3.416  -7.190   2.807 1.00 . A A . 366 ILE N    1 1 
       12 52728 1 1 119 ILE O    O  -5.451  -4.912   1.084 1.00 . A A . 366 ILE O    1 1 
       12 52729 1 1 120 SER C    C  -7.762  -6.991   0.840 1.00 . A A . 367 SER C    1 1 
       12 52730 1 1 120 SER CA   C  -6.578  -7.181  -0.133 1.00 . A A . 367 SER CA   1 1 
       12 52731 1 1 120 SER CB   C  -6.706  -8.502  -0.911 1.00 . A A . 367 SER CB   1 1 
       12 52732 1 1 120 SER H    H  -4.714  -7.905   0.613 1.00 . A A . 367 SER H    1 1 
       12 52733 1 1 120 SER HA   H  -6.604  -6.360  -0.847 1.00 . A A . 367 SER HA   1 1 
       12 52734 1 1 120 SER HB2  H  -7.700  -8.589  -1.332 1.00 . A A . 367 SER HB2  1 1 
       12 52735 1 1 120 SER HB3  H  -5.984  -8.515  -1.715 1.00 . A A . 367 SER HB3  1 1 
       12 52736 1 1 120 SER HG   H  -5.579  -9.945  -0.237 1.00 . A A . 367 SER HG   1 1 
       12 52737 1 1 120 SER N    N  -5.270  -7.102   0.566 1.00 . A A . 367 SER N    1 1 
       12 52738 1 1 120 SER O    O  -8.836  -6.533   0.425 1.00 . A A . 367 SER O    1 1 
       12 52739 1 1 120 SER OG   O  -6.471  -9.618  -0.083 1.00 . A A . 367 SER OG   1 1 
       12 52740 1 1 121 SER C    C  -8.657  -5.545   3.412 1.00 . A A . 368 SER C    1 1 
       12 52741 1 1 121 SER CA   C  -8.522  -7.060   3.206 1.00 . A A . 368 SER CA   1 1 
       12 52742 1 1 121 SER CB   C  -8.107  -7.722   4.532 1.00 . A A . 368 SER CB   1 1 
       12 52743 1 1 121 SER H    H  -6.716  -7.798   2.363 1.00 . A A . 368 SER H    1 1 
       12 52744 1 1 121 SER HA   H  -9.484  -7.460   2.895 1.00 . A A . 368 SER HA   1 1 
       12 52745 1 1 121 SER HB2  H  -7.148  -7.330   4.851 1.00 . A A . 368 SER HB2  1 1 
       12 52746 1 1 121 SER HB3  H  -8.846  -7.509   5.295 1.00 . A A . 368 SER HB3  1 1 
       12 52747 1 1 121 SER HG   H  -7.069  -9.382   4.539 1.00 . A A . 368 SER HG   1 1 
       12 52748 1 1 121 SER N    N  -7.550  -7.338   2.131 1.00 . A A . 368 SER N    1 1 
       12 52749 1 1 121 SER O    O  -9.734  -5.049   3.690 1.00 . A A . 368 SER O    1 1 
       12 52750 1 1 121 SER OG   O  -7.990  -9.120   4.406 1.00 . A A . 368 SER OG   1 1 
       12 52751 1 1 122 ALA C    C  -8.221  -2.792   2.108 1.00 . A A . 369 ALA C    1 1 
       12 52752 1 1 122 ALA CA   C  -7.539  -3.361   3.348 1.00 . A A . 369 ALA CA   1 1 
       12 52753 1 1 122 ALA CB   C  -6.115  -2.825   3.433 1.00 . A A . 369 ALA CB   1 1 
       12 52754 1 1 122 ALA H    H  -6.676  -5.292   3.185 1.00 . A A . 369 ALA H    1 1 
       12 52755 1 1 122 ALA HA   H  -8.077  -3.040   4.236 1.00 . A A . 369 ALA HA   1 1 
       12 52756 1 1 122 ALA HB1  H  -6.130  -1.743   3.438 1.00 . A A . 369 ALA HB1  1 1 
       12 52757 1 1 122 ALA HB2  H  -5.539  -3.170   2.582 1.00 . A A . 369 ALA HB2  1 1 
       12 52758 1 1 122 ALA HB3  H  -5.649  -3.178   4.343 1.00 . A A . 369 ALA HB3  1 1 
       12 52759 1 1 122 ALA N    N  -7.534  -4.824   3.305 1.00 . A A . 369 ALA N    1 1 
       12 52760 1 1 122 ALA O    O  -9.103  -1.947   2.215 1.00 . A A . 369 ALA O    1 1 
       12 52761 1 1 123 MET C    C  -9.665  -2.906  -0.696 1.00 . A A . 370 MET C    1 1 
       12 52762 1 1 123 MET CA   C  -8.179  -2.747  -0.364 1.00 . A A . 370 MET CA   1 1 
       12 52763 1 1 123 MET CB   C  -7.271  -3.316  -1.481 1.00 . A A . 370 MET CB   1 1 
       12 52764 1 1 123 MET CE   C  -6.442  -0.478  -2.764 1.00 . A A . 370 MET CE   1 1 
       12 52765 1 1 123 MET CG   C  -5.804  -2.858  -1.388 1.00 . A A . 370 MET CG   1 1 
       12 52766 1 1 123 MET H    H  -7.287  -4.133   0.959 1.00 . A A . 370 MET H    1 1 
       12 52767 1 1 123 MET HA   H  -7.980  -1.676  -0.294 1.00 . A A . 370 MET HA   1 1 
       12 52768 1 1 123 MET HB2  H  -7.294  -4.403  -1.437 1.00 . A A . 370 MET HB2  1 1 
       12 52769 1 1 123 MET HB3  H  -7.659  -3.005  -2.447 1.00 . A A . 370 MET HB3  1 1 
       12 52770 1 1 123 MET HE1  H  -7.483  -0.766  -2.738 1.00 . A A . 370 MET HE1  1 1 
       12 52771 1 1 123 MET HE2  H  -5.969  -0.918  -3.630 1.00 . A A . 370 MET HE2  1 1 
       12 52772 1 1 123 MET HE3  H  -6.369   0.599  -2.824 1.00 . A A . 370 MET HE3  1 1 
       12 52773 1 1 123 MET HG2  H  -5.353  -3.298  -0.509 1.00 . A A . 370 MET HG2  1 1 
       12 52774 1 1 123 MET HG3  H  -5.272  -3.204  -2.268 1.00 . A A . 370 MET HG3  1 1 
       12 52775 1 1 123 MET N    N  -7.826  -3.318   0.942 1.00 . A A . 370 MET N    1 1 
       12 52776 1 1 123 MET O    O -10.212  -2.082  -1.444 1.00 . A A . 370 MET O    1 1 
       12 52777 1 1 123 MET SD   S  -5.621  -1.053  -1.274 1.00 . A A . 370 MET SD   1 1 
       12 52778 1 1 124 GLU C    C -12.512  -2.978   0.384 1.00 . A A . 371 GLU C    1 1 
       12 52779 1 1 124 GLU CA   C -11.775  -4.133  -0.309 1.00 . A A . 371 GLU CA   1 1 
       12 52780 1 1 124 GLU CB   C -12.263  -5.548   0.162 1.00 . A A . 371 GLU CB   1 1 
       12 52781 1 1 124 GLU CD   C -12.982  -5.303   2.682 1.00 . A A . 371 GLU CD   1 1 
       12 52782 1 1 124 GLU CG   C -12.028  -5.953   1.644 1.00 . A A . 371 GLU CG   1 1 
       12 52783 1 1 124 GLU H    H  -9.809  -4.635   0.351 1.00 . A A . 371 GLU H    1 1 
       12 52784 1 1 124 GLU HA   H -11.978  -4.051  -1.373 1.00 . A A . 371 GLU HA   1 1 
       12 52785 1 1 124 GLU HB2  H -13.328  -5.622  -0.033 1.00 . A A . 371 GLU HB2  1 1 
       12 52786 1 1 124 GLU HB3  H -11.765  -6.285  -0.465 1.00 . A A . 371 GLU HB3  1 1 
       12 52787 1 1 124 GLU HG2  H -12.144  -7.027   1.724 1.00 . A A . 371 GLU HG2  1 1 
       12 52788 1 1 124 GLU HG3  H -11.001  -5.700   1.897 1.00 . A A . 371 GLU HG3  1 1 
       12 52789 1 1 124 GLU N    N -10.318  -3.963  -0.155 1.00 . A A . 371 GLU N    1 1 
       12 52790 1 1 124 GLU O    O -13.514  -2.490  -0.130 1.00 . A A . 371 GLU O    1 1 
       12 52791 1 1 124 GLU OE1  O -14.209  -5.456   2.554 1.00 . A A . 371 GLU OE1  1 1 
       12 52792 1 1 124 GLU OE2  O -12.508  -4.636   3.624 1.00 . A A . 371 GLU OE2  1 1 
       12 52793 1 1 125 TYR C    C -12.336  -0.081   1.434 1.00 . A A . 372 TYR C    1 1 
       12 52794 1 1 125 TYR CA   C -12.474  -1.365   2.265 1.00 . A A . 372 TYR CA   1 1 
       12 52795 1 1 125 TYR CB   C -11.767  -1.222   3.643 1.00 . A A . 372 TYR CB   1 1 
       12 52796 1 1 125 TYR CD1  C -13.377  -0.362   5.452 1.00 . A A . 372 TYR CD1  1 1 
       12 52797 1 1 125 TYR CD2  C -11.817   1.192   4.522 1.00 . A A . 372 TYR CD2  1 1 
       12 52798 1 1 125 TYR CE1  C -13.878   0.636   6.273 1.00 . A A . 372 TYR CE1  1 1 
       12 52799 1 1 125 TYR CE2  C -12.317   2.185   5.338 1.00 . A A . 372 TYR CE2  1 1 
       12 52800 1 1 125 TYR CG   C -12.331  -0.110   4.555 1.00 . A A . 372 TYR CG   1 1 
       12 52801 1 1 125 TYR CZ   C -13.344   1.908   6.212 1.00 . A A . 372 TYR CZ   1 1 
       12 52802 1 1 125 TYR H    H -11.142  -2.956   1.858 1.00 . A A . 372 TYR H    1 1 
       12 52803 1 1 125 TYR HA   H -13.531  -1.557   2.438 1.00 . A A . 372 TYR HA   1 1 
       12 52804 1 1 125 TYR HB2  H -11.854  -2.165   4.177 1.00 . A A . 372 TYR HB2  1 1 
       12 52805 1 1 125 TYR HB3  H -10.713  -1.024   3.479 1.00 . A A . 372 TYR HB3  1 1 
       12 52806 1 1 125 TYR HD1  H -13.798  -1.358   5.503 1.00 . A A . 372 TYR HD1  1 1 
       12 52807 1 1 125 TYR HD2  H -11.007   1.421   3.836 1.00 . A A . 372 TYR HD2  1 1 
       12 52808 1 1 125 TYR HE1  H -14.687   0.417   6.959 1.00 . A A . 372 TYR HE1  1 1 
       12 52809 1 1 125 TYR HE2  H -11.901   3.184   5.290 1.00 . A A . 372 TYR HE2  1 1 
       12 52810 1 1 125 TYR HH   H -13.974   3.711   6.527 1.00 . A A . 372 TYR HH   1 1 
       12 52811 1 1 125 TYR N    N -11.946  -2.506   1.515 1.00 . A A . 372 TYR N    1 1 
       12 52812 1 1 125 TYR O    O -13.308   0.654   1.331 1.00 . A A . 372 TYR O    1 1 
       12 52813 1 1 125 TYR OH   O -13.834   2.905   7.036 1.00 . A A . 372 TYR OH   1 1 
       12 52814 1 1 126 LEU C    C -11.916   1.491  -1.129 1.00 . A A . 373 LEU C    1 1 
       12 52815 1 1 126 LEU CA   C -10.880   1.391   0.011 1.00 . A A . 373 LEU CA   1 1 
       12 52816 1 1 126 LEU CB   C  -9.439   1.418  -0.617 1.00 . A A . 373 LEU CB   1 1 
       12 52817 1 1 126 LEU CD1  C  -8.497   3.030   1.162 1.00 . A A . 373 LEU CD1  1 1 
       12 52818 1 1 126 LEU CD2  C  -7.795   0.610   1.208 1.00 . A A . 373 LEU CD2  1 1 
       12 52819 1 1 126 LEU CG   C  -8.230   1.776   0.322 1.00 . A A . 373 LEU CG   1 1 
       12 52820 1 1 126 LEU H    H -10.385  -0.461   0.988 1.00 . A A . 373 LEU H    1 1 
       12 52821 1 1 126 LEU HA   H -10.991   2.252   0.658 1.00 . A A . 373 LEU HA   1 1 
       12 52822 1 1 126 LEU HB2  H  -9.244   0.441  -1.058 1.00 . A A . 373 LEU HB2  1 1 
       12 52823 1 1 126 LEU HB3  H  -9.441   2.141  -1.429 1.00 . A A . 373 LEU HB3  1 1 
       12 52824 1 1 126 LEU HD11 H  -7.622   3.252   1.762 1.00 . A A . 373 LEU HD11 1 1 
       12 52825 1 1 126 LEU HD12 H  -9.345   2.869   1.817 1.00 . A A . 373 LEU HD12 1 1 
       12 52826 1 1 126 LEU HD13 H  -8.700   3.870   0.511 1.00 . A A . 373 LEU HD13 1 1 
       12 52827 1 1 126 LEU HD21 H  -7.514  -0.228   0.588 1.00 . A A . 373 LEU HD21 1 1 
       12 52828 1 1 126 LEU HD22 H  -8.613   0.315   1.859 1.00 . A A . 373 LEU HD22 1 1 
       12 52829 1 1 126 LEU HD23 H  -6.949   0.904   1.815 1.00 . A A . 373 LEU HD23 1 1 
       12 52830 1 1 126 LEU HG   H  -7.382   2.014  -0.310 1.00 . A A . 373 LEU HG   1 1 
       12 52831 1 1 126 LEU N    N -11.122   0.179   0.853 1.00 . A A . 373 LEU N    1 1 
       12 52832 1 1 126 LEU O    O -12.557   2.527  -1.300 1.00 . A A . 373 LEU O    1 1 
       12 52833 1 1 127 GLU C    C -14.447   0.601  -2.601 1.00 . A A . 374 GLU C    1 1 
       12 52834 1 1 127 GLU CA   C -12.997   0.249  -3.011 1.00 . A A . 374 GLU CA   1 1 
       12 52835 1 1 127 GLU CB   C -12.892  -1.204  -3.550 1.00 . A A . 374 GLU CB   1 1 
       12 52836 1 1 127 GLU CD   C -13.545  -2.939  -5.320 1.00 . A A . 374 GLU CD   1 1 
       12 52837 1 1 127 GLU CG   C -13.818  -1.545  -4.736 1.00 . A A . 374 GLU CG   1 1 
       12 52838 1 1 127 GLU H    H -11.511  -0.396  -1.644 1.00 . A A . 374 GLU H    1 1 
       12 52839 1 1 127 GLU HA   H -12.674   0.936  -3.785 1.00 . A A . 374 GLU HA   1 1 
       12 52840 1 1 127 GLU HB2  H -11.866  -1.375  -3.866 1.00 . A A . 374 GLU HB2  1 1 
       12 52841 1 1 127 GLU HB3  H -13.112  -1.894  -2.736 1.00 . A A . 374 GLU HB3  1 1 
       12 52842 1 1 127 GLU HG2  H -14.850  -1.508  -4.397 1.00 . A A . 374 GLU HG2  1 1 
       12 52843 1 1 127 GLU HG3  H -13.677  -0.798  -5.510 1.00 . A A . 374 GLU HG3  1 1 
       12 52844 1 1 127 GLU N    N -12.062   0.381  -1.872 1.00 . A A . 374 GLU N    1 1 
       12 52845 1 1 127 GLU O    O -15.093   1.469  -3.210 1.00 . A A . 374 GLU O    1 1 
       12 52846 1 1 127 GLU OE1  O -12.986  -3.053  -6.438 1.00 . A A . 374 GLU OE1  1 1 
       12 52847 1 1 127 GLU OE2  O -13.874  -3.929  -4.657 1.00 . A A . 374 GLU OE2  1 1 
       12 52848 1 1 128 LYS C    C -16.417   1.579  -0.379 1.00 . A A . 375 LYS C    1 1 
       12 52849 1 1 128 LYS CA   C -16.245   0.139  -0.926 1.00 . A A . 375 LYS CA   1 1 
       12 52850 1 1 128 LYS CB   C -16.462  -0.933   0.175 1.00 . A A . 375 LYS CB   1 1 
       12 52851 1 1 128 LYS CD   C -16.431  -3.497   0.646 1.00 . A A . 375 LYS CD   1 1 
       12 52852 1 1 128 LYS CE   C -17.223  -3.361   1.950 1.00 . A A . 375 LYS CE   1 1 
       12 52853 1 1 128 LYS CG   C -16.701  -2.368  -0.386 1.00 . A A . 375 LYS CG   1 1 
       12 52854 1 1 128 LYS H    H -14.341  -0.768  -1.151 1.00 . A A . 375 LYS H    1 1 
       12 52855 1 1 128 LYS HA   H -16.988  -0.012  -1.702 1.00 . A A . 375 LYS HA   1 1 
       12 52856 1 1 128 LYS HB2  H -15.586  -0.953   0.817 1.00 . A A . 375 LYS HB2  1 1 
       12 52857 1 1 128 LYS HB3  H -17.323  -0.659   0.778 1.00 . A A . 375 LYS HB3  1 1 
       12 52858 1 1 128 LYS HD2  H -16.680  -4.450   0.192 1.00 . A A . 375 LYS HD2  1 1 
       12 52859 1 1 128 LYS HD3  H -15.369  -3.498   0.882 1.00 . A A . 375 LYS HD3  1 1 
       12 52860 1 1 128 LYS HE2  H -16.967  -2.426   2.429 1.00 . A A . 375 LYS HE2  1 1 
       12 52861 1 1 128 LYS HE3  H -18.283  -3.368   1.724 1.00 . A A . 375 LYS HE3  1 1 
       12 52862 1 1 128 LYS HG2  H -17.729  -2.447  -0.724 1.00 . A A . 375 LYS HG2  1 1 
       12 52863 1 1 128 LYS HG3  H -16.046  -2.520  -1.245 1.00 . A A . 375 LYS HG3  1 1 
       12 52864 1 1 128 LYS HZ1  H -17.476  -4.366   3.767 1.00 . A A . 375 LYS HZ1  1 1 
       12 52865 1 1 128 LYS HZ2  H -15.914  -4.499   3.127 1.00 . A A . 375 LYS HZ2  1 1 
       12 52866 1 1 128 LYS HZ3  H -17.185  -5.387   2.455 1.00 . A A . 375 LYS HZ3  1 1 
       12 52867 1 1 128 LYS N    N -14.920  -0.079  -1.545 1.00 . A A . 375 LYS N    1 1 
       12 52868 1 1 128 LYS NZ   N -16.931  -4.479   2.891 1.00 . A A . 375 LYS NZ   1 1 
       12 52869 1 1 128 LYS O    O -17.517   2.145  -0.423 1.00 . A A . 375 LYS O    1 1 
       12 52870 1 1 129 LYS C    C -15.163   4.620  -0.369 1.00 . A A . 376 LYS C    1 1 
       12 52871 1 1 129 LYS CA   C -15.290   3.518   0.721 1.00 . A A . 376 LYS CA   1 1 
       12 52872 1 1 129 LYS CB   C -14.096   3.592   1.741 1.00 . A A . 376 LYS CB   1 1 
       12 52873 1 1 129 LYS CD   C -14.965   4.704   3.959 1.00 . A A . 376 LYS CD   1 1 
       12 52874 1 1 129 LYS CE   C -16.468   4.791   3.653 1.00 . A A . 376 LYS CE   1 1 
       12 52875 1 1 129 LYS CG   C -14.045   4.812   2.712 1.00 . A A . 376 LYS CG   1 1 
       12 52876 1 1 129 LYS H    H -14.466   1.672   0.059 1.00 . A A . 376 LYS H    1 1 
       12 52877 1 1 129 LYS HA   H -16.223   3.672   1.255 1.00 . A A . 376 LYS HA   1 1 
       12 52878 1 1 129 LYS HB2  H -14.119   2.695   2.350 1.00 . A A . 376 LYS HB2  1 1 
       12 52879 1 1 129 LYS HB3  H -13.166   3.578   1.174 1.00 . A A . 376 LYS HB3  1 1 
       12 52880 1 1 129 LYS HD2  H -14.768   3.759   4.452 1.00 . A A . 376 LYS HD2  1 1 
       12 52881 1 1 129 LYS HD3  H -14.706   5.508   4.643 1.00 . A A . 376 LYS HD3  1 1 
       12 52882 1 1 129 LYS HE2  H -16.765   3.932   3.065 1.00 . A A . 376 LYS HE2  1 1 
       12 52883 1 1 129 LYS HE3  H -17.020   4.791   4.584 1.00 . A A . 376 LYS HE3  1 1 
       12 52884 1 1 129 LYS HG2  H -13.022   4.925   3.064 1.00 . A A . 376 LYS HG2  1 1 
       12 52885 1 1 129 LYS HG3  H -14.310   5.708   2.158 1.00 . A A . 376 LYS HG3  1 1 
       12 52886 1 1 129 LYS HZ1  H -16.558   6.868   3.458 1.00 . A A . 376 LYS HZ1  1 1 
       12 52887 1 1 129 LYS HZ2  H -17.827   6.051   2.704 1.00 . A A . 376 LYS HZ2  1 1 
       12 52888 1 1 129 LYS HZ3  H -16.295   6.057   1.995 1.00 . A A . 376 LYS HZ3  1 1 
       12 52889 1 1 129 LYS N    N -15.310   2.164   0.117 1.00 . A A . 376 LYS N    1 1 
       12 52890 1 1 129 LYS NZ   N -16.811   6.027   2.900 1.00 . A A . 376 LYS NZ   1 1 
       12 52891 1 1 129 LYS O    O -15.119   5.818  -0.050 1.00 . A A . 376 LYS O    1 1 
       12 52892 1 1 130 ASN C    C -13.680   5.777  -2.927 1.00 . A A . 377 ASN C    1 1 
       12 52893 1 1 130 ASN CA   C -15.025   5.041  -2.858 1.00 . A A . 377 ASN CA   1 1 
       12 52894 1 1 130 ASN CB   C -16.222   6.040  -2.956 1.00 . A A . 377 ASN CB   1 1 
       12 52895 1 1 130 ASN CG   C -17.531   5.348  -3.329 1.00 . A A . 377 ASN CG   1 1 
       12 52896 1 1 130 ASN H    H -15.185   3.216  -1.800 1.00 . A A . 377 ASN H    1 1 
       12 52897 1 1 130 ASN HA   H -15.064   4.374  -3.713 1.00 . A A . 377 ASN HA   1 1 
       12 52898 1 1 130 ASN HB2  H -16.354   6.545  -2.004 1.00 . A A . 377 ASN HB2  1 1 
       12 52899 1 1 130 ASN HB3  H -16.006   6.787  -3.714 1.00 . A A . 377 ASN HB3  1 1 
       12 52900 1 1 130 ASN HD21 H -17.841   4.800  -1.445 1.00 . A A . 377 ASN HD21 1 1 
       12 52901 1 1 130 ASN HD22 H -19.045   4.308  -2.584 1.00 . A A . 377 ASN HD22 1 1 
       12 52902 1 1 130 ASN N    N -15.138   4.180  -1.652 1.00 . A A . 377 ASN N    1 1 
       12 52903 1 1 130 ASN ND2  N -18.208   4.763  -2.354 1.00 . A A . 377 ASN ND2  1 1 
       12 52904 1 1 130 ASN O    O -13.556   6.768  -3.649 1.00 . A A . 377 ASN O    1 1 
       12 52905 1 1 130 ASN OD1  O -17.908   5.307  -4.501 1.00 . A A . 377 ASN OD1  1 1 
       12 52906 1 1 131 PHE C    C -10.452   4.925  -3.317 1.00 . A A . 378 PHE C    1 1 
       12 52907 1 1 131 PHE CA   C -11.283   5.759  -2.343 1.00 . A A . 378 PHE CA   1 1 
       12 52908 1 1 131 PHE CB   C -10.595   5.782  -0.939 1.00 . A A . 378 PHE CB   1 1 
       12 52909 1 1 131 PHE CD1  C -10.600   8.276  -0.578 1.00 . A A . 378 PHE CD1  1 1 
       12 52910 1 1 131 PHE CD2  C -11.582   6.914   1.124 1.00 . A A . 378 PHE CD2  1 1 
       12 52911 1 1 131 PHE CE1  C -10.898   9.400   0.150 1.00 . A A . 378 PHE CE1  1 1 
       12 52912 1 1 131 PHE CE2  C -11.878   8.048   1.853 1.00 . A A . 378 PHE CE2  1 1 
       12 52913 1 1 131 PHE CG   C -10.938   7.011  -0.109 1.00 . A A . 378 PHE CG   1 1 
       12 52914 1 1 131 PHE CZ   C -11.538   9.287   1.368 1.00 . A A . 378 PHE CZ   1 1 
       12 52915 1 1 131 PHE H    H -12.825   4.462  -1.687 1.00 . A A . 378 PHE H    1 1 
       12 52916 1 1 131 PHE HA   H -11.336   6.783  -2.724 1.00 . A A . 378 PHE HA   1 1 
       12 52917 1 1 131 PHE HB2  H -10.889   4.896  -0.381 1.00 . A A . 378 PHE HB2  1 1 
       12 52918 1 1 131 PHE HB3  H  -9.515   5.764  -1.060 1.00 . A A . 378 PHE HB3  1 1 
       12 52919 1 1 131 PHE HD1  H -10.098   8.378  -1.537 1.00 . A A . 378 PHE HD1  1 1 
       12 52920 1 1 131 PHE HD2  H -11.851   5.938   1.509 1.00 . A A . 378 PHE HD2  1 1 
       12 52921 1 1 131 PHE HE1  H -10.628  10.380  -0.230 1.00 . A A . 378 PHE HE1  1 1 
       12 52922 1 1 131 PHE HE2  H -12.370   7.967   2.811 1.00 . A A . 378 PHE HE2  1 1 
       12 52923 1 1 131 PHE HZ   H -11.772  10.176   1.941 1.00 . A A . 378 PHE HZ   1 1 
       12 52924 1 1 131 PHE N    N -12.654   5.235  -2.254 1.00 . A A . 378 PHE N    1 1 
       12 52925 1 1 131 PHE O    O -10.626   3.706  -3.432 1.00 . A A . 378 PHE O    1 1 
       12 52926 1 1 132 ILE C    C  -7.160   5.667  -4.519 1.00 . A A . 379 ILE C    1 1 
       12 52927 1 1 132 ILE CA   C  -8.510   5.030  -4.858 1.00 . A A . 379 ILE CA   1 1 
       12 52928 1 1 132 ILE CB   C  -8.841   5.253  -6.383 1.00 . A A . 379 ILE CB   1 1 
       12 52929 1 1 132 ILE CD1  C  -9.497   7.064  -8.111 1.00 . A A . 379 ILE CD1  1 1 
       12 52930 1 1 132 ILE CG1  C  -9.097   6.763  -6.684 1.00 . A A . 379 ILE CG1  1 1 
       12 52931 1 1 132 ILE CG2  C -10.033   4.372  -6.824 1.00 . A A . 379 ILE CG2  1 1 
       12 52932 1 1 132 ILE H    H  -9.547   6.596  -3.902 1.00 . A A . 379 ILE H    1 1 
       12 52933 1 1 132 ILE HA   H  -8.453   3.956  -4.662 1.00 . A A . 379 ILE HA   1 1 
       12 52934 1 1 132 ILE HB   H  -7.976   4.925  -6.964 1.00 . A A . 379 ILE HB   1 1 
       12 52935 1 1 132 ILE HD11 H -10.447   6.583  -8.330 1.00 . A A . 379 ILE HD11 1 1 
       12 52936 1 1 132 ILE HD12 H  -8.740   6.693  -8.789 1.00 . A A . 379 ILE HD12 1 1 
       12 52937 1 1 132 ILE HD13 H  -9.600   8.128  -8.234 1.00 . A A . 379 ILE HD13 1 1 
       12 52938 1 1 132 ILE HG12 H  -9.888   7.130  -6.041 1.00 . A A . 379 ILE HG12 1 1 
       12 52939 1 1 132 ILE HG13 H  -8.194   7.322  -6.477 1.00 . A A . 379 ILE HG13 1 1 
       12 52940 1 1 132 ILE HG21 H  -9.807   3.329  -6.630 1.00 . A A . 379 ILE HG21 1 1 
       12 52941 1 1 132 ILE HG22 H -10.214   4.499  -7.882 1.00 . A A . 379 ILE HG22 1 1 
       12 52942 1 1 132 ILE HG23 H -10.921   4.651  -6.271 1.00 . A A . 379 ILE HG23 1 1 
       12 52943 1 1 132 ILE N    N  -9.537   5.616  -3.992 1.00 . A A . 379 ILE N    1 1 
       12 52944 1 1 132 ILE O    O  -7.103   6.840  -4.151 1.00 . A A . 379 ILE O    1 1 
       12 52945 1 1 133 HIS C    C  -4.131   5.722  -5.866 1.00 . A A . 380 HIS C    1 1 
       12 52946 1 1 133 HIS CA   C  -4.710   5.413  -4.491 1.00 . A A . 380 HIS CA   1 1 
       12 52947 1 1 133 HIS CB   C  -3.807   4.381  -3.762 1.00 . A A . 380 HIS CB   1 1 
       12 52948 1 1 133 HIS CD2  C  -3.738   4.946  -1.238 1.00 . A A . 380 HIS CD2  1 1 
       12 52949 1 1 133 HIS CE1  C  -4.933   3.282  -0.481 1.00 . A A . 380 HIS CE1  1 1 
       12 52950 1 1 133 HIS CG   C  -4.111   4.203  -2.302 1.00 . A A . 380 HIS CG   1 1 
       12 52951 1 1 133 HIS H    H  -6.208   3.969  -4.901 1.00 . A A . 380 HIS H    1 1 
       12 52952 1 1 133 HIS HA   H  -4.743   6.337  -3.908 1.00 . A A . 380 HIS HA   1 1 
       12 52953 1 1 133 HIS HB2  H  -3.907   3.411  -4.242 1.00 . A A . 380 HIS HB2  1 1 
       12 52954 1 1 133 HIS HB3  H  -2.770   4.691  -3.839 1.00 . A A . 380 HIS HB3  1 1 
       12 52955 1 1 133 HIS HD1  H  -5.308   2.463  -2.325 1.00 . A A . 380 HIS HD1  1 1 
       12 52956 1 1 133 HIS HD2  H  -3.131   5.841  -1.263 1.00 . A A . 380 HIS HD2  1 1 
       12 52957 1 1 133 HIS HE1  H  -5.456   2.614   0.188 1.00 . A A . 380 HIS HE1  1 1 
       12 52958 1 1 133 HIS HE2  H  -3.942   4.534   0.800 1.00 . A A . 380 HIS HE2  1 1 
       12 52959 1 1 133 HIS N    N  -6.082   4.906  -4.657 1.00 . A A . 380 HIS N    1 1 
       12 52960 1 1 133 HIS ND1  N  -4.876   3.172  -1.797 1.00 . A A . 380 HIS ND1  1 1 
       12 52961 1 1 133 HIS NE2  N  -4.252   4.354  -0.117 1.00 . A A . 380 HIS NE2  1 1 
       12 52962 1 1 133 HIS O    O  -3.579   6.809  -6.080 1.00 . A A . 380 HIS O    1 1 
       12 52963 1 1 134 ARG C    C  -2.032   4.669  -7.906 1.00 . A A . 381 ARG C    1 1 
       12 52964 1 1 134 ARG CA   C  -3.573   4.709  -8.114 1.00 . A A . 381 ARG CA   1 1 
       12 52965 1 1 134 ARG CB   C  -3.995   5.944  -8.973 1.00 . A A . 381 ARG CB   1 1 
       12 52966 1 1 134 ARG CD   C  -5.933   7.646  -9.120 1.00 . A A . 381 ARG CD   1 1 
       12 52967 1 1 134 ARG CG   C  -5.536   6.154  -9.110 1.00 . A A . 381 ARG CG   1 1 
       12 52968 1 1 134 ARG CZ   C  -5.872   9.568  -7.500 1.00 . A A . 381 ARG CZ   1 1 
       12 52969 1 1 134 ARG H    H  -4.859   3.980  -6.579 1.00 . A A . 381 ARG H    1 1 
       12 52970 1 1 134 ARG HA   H  -3.873   3.801  -8.620 1.00 . A A . 381 ARG HA   1 1 
       12 52971 1 1 134 ARG HB2  H  -3.560   6.832  -8.518 1.00 . A A . 381 ARG HB2  1 1 
       12 52972 1 1 134 ARG HB3  H  -3.575   5.834  -9.967 1.00 . A A . 381 ARG HB3  1 1 
       12 52973 1 1 134 ARG HD2  H  -5.430   8.149  -9.942 1.00 . A A . 381 ARG HD2  1 1 
       12 52974 1 1 134 ARG HD3  H  -7.007   7.726  -9.260 1.00 . A A . 381 ARG HD3  1 1 
       12 52975 1 1 134 ARG HE   H  -5.043   7.771  -7.216 1.00 . A A . 381 ARG HE   1 1 
       12 52976 1 1 134 ARG HG2  H  -5.877   5.699 -10.029 1.00 . A A . 381 ARG HG2  1 1 
       12 52977 1 1 134 ARG HG3  H  -6.038   5.674  -8.272 1.00 . A A . 381 ARG HG3  1 1 
       12 52978 1 1 134 ARG HH11 H  -6.887  10.017  -9.210 1.00 . A A . 381 ARG HH11 1 1 
       12 52979 1 1 134 ARG HH12 H  -6.796  11.291  -8.040 1.00 . A A . 381 ARG HH12 1 1 
       12 52980 1 1 134 ARG HH21 H  -4.887   9.463  -5.726 1.00 . A A . 381 ARG HH21 1 1 
       12 52981 1 1 134 ARG HH22 H  -5.663  10.982  -6.062 1.00 . A A . 381 ARG HH22 1 1 
       12 52982 1 1 134 ARG N    N  -4.265   4.728  -6.792 1.00 . A A . 381 ARG N    1 1 
       12 52983 1 1 134 ARG NE   N  -5.563   8.308  -7.852 1.00 . A A . 381 ARG NE   1 1 
       12 52984 1 1 134 ARG NH1  N  -6.578  10.355  -8.314 1.00 . A A . 381 ARG NH1  1 1 
       12 52985 1 1 134 ARG NH2  N  -5.439  10.043  -6.339 1.00 . A A . 381 ARG NH2  1 1 
       12 52986 1 1 134 ARG O    O  -1.250   4.863  -8.842 1.00 . A A . 381 ARG O    1 1 
       12 52987 1 1 135 ASP C    C  -0.034   3.487  -5.010 1.00 . A A . 382 ASP C    1 1 
       12 52988 1 1 135 ASP CA   C  -0.291   4.551  -6.107 1.00 . A A . 382 ASP CA   1 1 
       12 52989 1 1 135 ASP CB   C  -0.213   6.021  -5.554 1.00 . A A . 382 ASP CB   1 1 
       12 52990 1 1 135 ASP CG   C   1.161   6.493  -5.022 1.00 . A A . 382 ASP CG   1 1 
       12 52991 1 1 135 ASP H    H  -2.314   3.968  -6.062 1.00 . A A . 382 ASP H    1 1 
       12 52992 1 1 135 ASP HA   H   0.430   4.417  -6.900 1.00 . A A . 382 ASP HA   1 1 
       12 52993 1 1 135 ASP HB2  H  -0.489   6.697  -6.348 1.00 . A A . 382 ASP HB2  1 1 
       12 52994 1 1 135 ASP HB3  H  -0.945   6.118  -4.756 1.00 . A A . 382 ASP HB3  1 1 
       12 52995 1 1 135 ASP N    N  -1.644   4.358  -6.654 1.00 . A A . 382 ASP N    1 1 
       12 52996 1 1 135 ASP O    O   0.805   3.654  -4.125 1.00 . A A . 382 ASP O    1 1 
       12 52997 1 1 135 ASP OD1  O   1.199   7.262  -4.034 1.00 . A A . 382 ASP OD1  1 1 
       12 52998 1 1 135 ASP OD2  O   2.203   6.108  -5.587 1.00 . A A . 382 ASP OD2  1 1 
       12 52999 1 1 136 LEU C    C   0.693   0.453  -4.536 1.00 . A A . 383 LEU C    1 1 
       12 53000 1 1 136 LEU CA   C  -0.602   1.215  -4.195 1.00 . A A . 383 LEU CA   1 1 
       12 53001 1 1 136 LEU CB   C  -1.841   0.280  -4.268 1.00 . A A . 383 LEU CB   1 1 
       12 53002 1 1 136 LEU CD1  C  -1.574  -0.720  -1.901 1.00 . A A . 383 LEU CD1  1 1 
       12 53003 1 1 136 LEU CD2  C  -2.997  -1.917  -3.653 1.00 . A A . 383 LEU CD2  1 1 
       12 53004 1 1 136 LEU CG   C  -1.767  -1.025  -3.407 1.00 . A A . 383 LEU CG   1 1 
       12 53005 1 1 136 LEU H    H  -1.384   2.270  -5.856 1.00 . A A . 383 LEU H    1 1 
       12 53006 1 1 136 LEU HA   H  -0.525   1.611  -3.183 1.00 . A A . 383 LEU HA   1 1 
       12 53007 1 1 136 LEU HB2  H  -2.715   0.849  -3.956 1.00 . A A . 383 LEU HB2  1 1 
       12 53008 1 1 136 LEU HB3  H  -1.984  -0.009  -5.304 1.00 . A A . 383 LEU HB3  1 1 
       12 53009 1 1 136 LEU HD11 H  -2.402  -0.131  -1.527 1.00 . A A . 383 LEU HD11 1 1 
       12 53010 1 1 136 LEU HD12 H  -0.651  -0.173  -1.760 1.00 . A A . 383 LEU HD12 1 1 
       12 53011 1 1 136 LEU HD13 H  -1.514  -1.652  -1.351 1.00 . A A . 383 LEU HD13 1 1 
       12 53012 1 1 136 LEU HD21 H  -3.899  -1.397  -3.358 1.00 . A A . 383 LEU HD21 1 1 
       12 53013 1 1 136 LEU HD22 H  -2.905  -2.831  -3.080 1.00 . A A . 383 LEU HD22 1 1 
       12 53014 1 1 136 LEU HD23 H  -3.054  -2.165  -4.704 1.00 . A A . 383 LEU HD23 1 1 
       12 53015 1 1 136 LEU HG   H  -0.898  -1.591  -3.718 1.00 . A A . 383 LEU HG   1 1 
       12 53016 1 1 136 LEU N    N  -0.755   2.353  -5.113 1.00 . A A . 383 LEU N    1 1 
       12 53017 1 1 136 LEU O    O   0.875   0.052  -5.679 1.00 . A A . 383 LEU O    1 1 
       12 53018 1 1 137 ALA C    C   3.483  -0.737  -2.355 1.00 . A A . 384 ALA C    1 1 
       12 53019 1 1 137 ALA CA   C   2.904  -0.325  -3.715 1.00 . A A . 384 ALA CA   1 1 
       12 53020 1 1 137 ALA CB   C   3.839   0.702  -4.393 1.00 . A A . 384 ALA CB   1 1 
       12 53021 1 1 137 ALA H    H   1.280   0.486  -2.624 1.00 . A A . 384 ALA H    1 1 
       12 53022 1 1 137 ALA HA   H   2.829  -1.203  -4.351 1.00 . A A . 384 ALA HA   1 1 
       12 53023 1 1 137 ALA HB1  H   3.432   0.976  -5.360 1.00 . A A . 384 ALA HB1  1 1 
       12 53024 1 1 137 ALA HB2  H   4.822   0.271  -4.536 1.00 . A A . 384 ALA HB2  1 1 
       12 53025 1 1 137 ALA HB3  H   3.923   1.591  -3.778 1.00 . A A . 384 ALA HB3  1 1 
       12 53026 1 1 137 ALA N    N   1.556   0.245  -3.532 1.00 . A A . 384 ALA N    1 1 
       12 53027 1 1 137 ALA O    O   2.952  -0.353  -1.308 1.00 . A A . 384 ALA O    1 1 
       12 53028 1 1 138 ALA C    C   5.842  -0.842  -0.369 1.00 . A A . 385 ALA C    1 1 
       12 53029 1 1 138 ALA CA   C   5.277  -2.015  -1.187 1.00 . A A . 385 ALA CA   1 1 
       12 53030 1 1 138 ALA CB   C   6.362  -3.018  -1.588 1.00 . A A . 385 ALA CB   1 1 
       12 53031 1 1 138 ALA H    H   4.894  -1.843  -3.272 1.00 . A A . 385 ALA H    1 1 
       12 53032 1 1 138 ALA HA   H   4.555  -2.542  -0.568 1.00 . A A . 385 ALA HA   1 1 
       12 53033 1 1 138 ALA HB1  H   5.918  -3.827  -2.159 1.00 . A A . 385 ALA HB1  1 1 
       12 53034 1 1 138 ALA HB2  H   6.837  -3.426  -0.704 1.00 . A A . 385 ALA HB2  1 1 
       12 53035 1 1 138 ALA HB3  H   7.109  -2.523  -2.197 1.00 . A A . 385 ALA HB3  1 1 
       12 53036 1 1 138 ALA N    N   4.562  -1.543  -2.389 1.00 . A A . 385 ALA N    1 1 
       12 53037 1 1 138 ALA O    O   5.910  -0.897   0.870 1.00 . A A . 385 ALA O    1 1 
       12 53038 1 1 139 ARG C    C   5.582   2.229   0.214 1.00 . A A . 386 ARG C    1 1 
       12 53039 1 1 139 ARG CA   C   6.734   1.475  -0.510 1.00 . A A . 386 ARG CA   1 1 
       12 53040 1 1 139 ARG CB   C   7.340   2.351  -1.645 1.00 . A A . 386 ARG CB   1 1 
       12 53041 1 1 139 ARG CD   C   8.833   3.717  -0.060 1.00 . A A . 386 ARG CD   1 1 
       12 53042 1 1 139 ARG CG   C   7.835   3.758  -1.228 1.00 . A A . 386 ARG CG   1 1 
       12 53043 1 1 139 ARG CZ   C  10.922   2.514   0.568 1.00 . A A . 386 ARG CZ   1 1 
       12 53044 1 1 139 ARG H    H   6.262   0.119  -2.075 1.00 . A A . 386 ARG H    1 1 
       12 53045 1 1 139 ARG HA   H   7.510   1.243   0.210 1.00 . A A . 386 ARG HA   1 1 
       12 53046 1 1 139 ARG HB2  H   8.181   1.819  -2.075 1.00 . A A . 386 ARG HB2  1 1 
       12 53047 1 1 139 ARG HB3  H   6.590   2.477  -2.422 1.00 . A A . 386 ARG HB3  1 1 
       12 53048 1 1 139 ARG HD2  H   9.154   4.729   0.151 1.00 . A A . 386 ARG HD2  1 1 
       12 53049 1 1 139 ARG HD3  H   8.331   3.321   0.817 1.00 . A A . 386 ARG HD3  1 1 
       12 53050 1 1 139 ARG HE   H  10.165   2.643  -1.285 1.00 . A A . 386 ARG HE   1 1 
       12 53051 1 1 139 ARG HG2  H   8.317   4.225  -2.079 1.00 . A A . 386 ARG HG2  1 1 
       12 53052 1 1 139 ARG HG3  H   6.976   4.357  -0.937 1.00 . A A . 386 ARG HG3  1 1 
       12 53053 1 1 139 ARG HH11 H  10.012   3.428   2.130 1.00 . A A . 386 ARG HH11 1 1 
       12 53054 1 1 139 ARG HH12 H  11.460   2.582   2.517 1.00 . A A . 386 ARG HH12 1 1 
       12 53055 1 1 139 ARG HH21 H  12.077   1.493  -0.749 1.00 . A A . 386 ARG HH21 1 1 
       12 53056 1 1 139 ARG HH22 H  12.636   1.484   0.898 1.00 . A A . 386 ARG HH22 1 1 
       12 53057 1 1 139 ARG N    N   6.267   0.206  -1.096 1.00 . A A . 386 ARG N    1 1 
       12 53058 1 1 139 ARG NE   N  10.024   2.903  -0.349 1.00 . A A . 386 ARG NE   1 1 
       12 53059 1 1 139 ARG NH1  N  10.787   2.872   1.840 1.00 . A A . 386 ARG NH1  1 1 
       12 53060 1 1 139 ARG NH2  N  11.959   1.772   0.208 1.00 . A A . 386 ARG NH2  1 1 
       12 53061 1 1 139 ARG O    O   5.819   2.956   1.180 1.00 . A A . 386 ARG O    1 1 
       12 53062 1 1 140 ASN C    C   2.398   1.653   1.273 1.00 . A A . 387 ASN C    1 1 
       12 53063 1 1 140 ASN CA   C   3.137   2.642   0.357 1.00 . A A . 387 ASN CA   1 1 
       12 53064 1 1 140 ASN CB   C   2.199   3.179  -0.765 1.00 . A A . 387 ASN CB   1 1 
       12 53065 1 1 140 ASN CG   C   2.806   4.339  -1.568 1.00 . A A . 387 ASN CG   1 1 
       12 53066 1 1 140 ASN H    H   4.221   1.404  -0.992 1.00 . A A . 387 ASN H    1 1 
       12 53067 1 1 140 ASN HA   H   3.457   3.481   0.974 1.00 . A A . 387 ASN HA   1 1 
       12 53068 1 1 140 ASN HB2  H   1.978   2.374  -1.457 1.00 . A A . 387 ASN HB2  1 1 
       12 53069 1 1 140 ASN HB3  H   1.271   3.518  -0.319 1.00 . A A . 387 ASN HB3  1 1 
       12 53070 1 1 140 ASN HD21 H   1.021   5.161  -1.830 1.00 . A A . 387 ASN HD21 1 1 
       12 53071 1 1 140 ASN HD22 H   2.338   5.997  -2.561 1.00 . A A . 387 ASN HD22 1 1 
       12 53072 1 1 140 ASN N    N   4.341   2.008  -0.237 1.00 . A A . 387 ASN N    1 1 
       12 53073 1 1 140 ASN ND2  N   1.969   5.257  -2.028 1.00 . A A . 387 ASN ND2  1 1 
       12 53074 1 1 140 ASN O    O   1.280   1.916   1.695 1.00 . A A . 387 ASN O    1 1 
       12 53075 1 1 140 ASN OD1  O   4.016   4.412  -1.775 1.00 . A A . 387 ASN OD1  1 1 
       12 53076 1 1 141 CYS C    C   3.536  -0.450   3.759 1.00 . A A . 388 CYS C    1 1 
       12 53077 1 1 141 CYS CA   C   2.564  -0.458   2.568 1.00 . A A . 388 CYS CA   1 1 
       12 53078 1 1 141 CYS CB   C   2.422  -1.873   1.967 1.00 . A A . 388 CYS CB   1 1 
       12 53079 1 1 141 CYS H    H   3.820   0.268   1.025 1.00 . A A . 388 CYS H    1 1 
       12 53080 1 1 141 CYS HA   H   1.583  -0.134   2.923 1.00 . A A . 388 CYS HA   1 1 
       12 53081 1 1 141 CYS HB2  H   3.368  -2.182   1.533 1.00 . A A . 388 CYS HB2  1 1 
       12 53082 1 1 141 CYS HB3  H   2.149  -2.571   2.750 1.00 . A A . 388 CYS HB3  1 1 
       12 53083 1 1 141 CYS HG   H   1.280  -0.921  -0.102 1.00 . A A . 388 CYS HG   1 1 
       12 53084 1 1 141 CYS N    N   3.020   0.494   1.539 1.00 . A A . 388 CYS N    1 1 
       12 53085 1 1 141 CYS O    O   4.691  -0.032   3.623 1.00 . A A . 388 CYS O    1 1 
       12 53086 1 1 141 CYS SG   S   1.167  -1.988   0.675 1.00 . A A . 388 CYS SG   1 1 
       12 53087 1 1 142 LEU C    C   3.764  -2.388   6.760 1.00 . A A . 389 LEU C    1 1 
       12 53088 1 1 142 LEU CA   C   3.815  -0.966   6.178 1.00 . A A . 389 LEU CA   1 1 
       12 53089 1 1 142 LEU CB   C   3.184  -0.001   7.218 1.00 . A A . 389 LEU CB   1 1 
       12 53090 1 1 142 LEU CD1  C   2.901   2.257   8.325 1.00 . A A . 389 LEU CD1  1 1 
       12 53091 1 1 142 LEU CD2  C   4.793   1.919   6.696 1.00 . A A . 389 LEU CD2  1 1 
       12 53092 1 1 142 LEU CG   C   3.356   1.532   7.042 1.00 . A A . 389 LEU CG   1 1 
       12 53093 1 1 142 LEU H    H   2.136  -1.252   4.926 1.00 . A A . 389 LEU H    1 1 
       12 53094 1 1 142 LEU HA   H   4.852  -0.685   5.996 1.00 . A A . 389 LEU HA   1 1 
       12 53095 1 1 142 LEU HB2  H   2.118  -0.205   7.255 1.00 . A A . 389 LEU HB2  1 1 
       12 53096 1 1 142 LEU HB3  H   3.590  -0.259   8.182 1.00 . A A . 389 LEU HB3  1 1 
       12 53097 1 1 142 LEU HD11 H   2.947   3.326   8.177 1.00 . A A . 389 LEU HD11 1 1 
       12 53098 1 1 142 LEU HD12 H   3.547   1.982   9.154 1.00 . A A . 389 LEU HD12 1 1 
       12 53099 1 1 142 LEU HD13 H   1.887   1.973   8.563 1.00 . A A . 389 LEU HD13 1 1 
       12 53100 1 1 142 LEU HD21 H   5.069   1.470   5.756 1.00 . A A . 389 LEU HD21 1 1 
       12 53101 1 1 142 LEU HD22 H   5.462   1.570   7.474 1.00 . A A . 389 LEU HD22 1 1 
       12 53102 1 1 142 LEU HD23 H   4.865   2.995   6.616 1.00 . A A . 389 LEU HD23 1 1 
       12 53103 1 1 142 LEU HG   H   2.720   1.868   6.232 1.00 . A A . 389 LEU HG   1 1 
       12 53104 1 1 142 LEU N    N   3.052  -0.910   4.917 1.00 . A A . 389 LEU N    1 1 
       12 53105 1 1 142 LEU O    O   2.765  -3.072   6.575 1.00 . A A . 389 LEU O    1 1 
       12 53106 1 1 143 VAL C    C   5.308  -3.956   9.675 1.00 . A A . 390 VAL C    1 1 
       12 53107 1 1 143 VAL CA   C   4.826  -4.128   8.230 1.00 . A A . 390 VAL CA   1 1 
       12 53108 1 1 143 VAL CB   C   5.716  -5.221   7.541 1.00 . A A . 390 VAL CB   1 1 
       12 53109 1 1 143 VAL CG1  C   5.419  -6.633   8.110 1.00 . A A . 390 VAL CG1  1 1 
       12 53110 1 1 143 VAL CG2  C   5.518  -5.183   6.034 1.00 . A A . 390 VAL CG2  1 1 
       12 53111 1 1 143 VAL H    H   5.614  -2.258   7.551 1.00 . A A . 390 VAL H    1 1 
       12 53112 1 1 143 VAL HA   H   3.799  -4.498   8.255 1.00 . A A . 390 VAL HA   1 1 
       12 53113 1 1 143 VAL HB   H   6.764  -4.994   7.744 1.00 . A A . 390 VAL HB   1 1 
       12 53114 1 1 143 VAL HG11 H   5.617  -6.649   9.175 1.00 . A A . 390 VAL HG11 1 1 
       12 53115 1 1 143 VAL HG12 H   6.041  -7.367   7.618 1.00 . A A . 390 VAL HG12 1 1 
       12 53116 1 1 143 VAL HG13 H   4.372  -6.879   7.941 1.00 . A A . 390 VAL HG13 1 1 
       12 53117 1 1 143 VAL HG21 H   4.471  -5.322   5.794 1.00 . A A . 390 VAL HG21 1 1 
       12 53118 1 1 143 VAL HG22 H   6.098  -5.964   5.562 1.00 . A A . 390 VAL HG22 1 1 
       12 53119 1 1 143 VAL HG23 H   5.838  -4.222   5.647 1.00 . A A . 390 VAL HG23 1 1 
       12 53120 1 1 143 VAL N    N   4.821  -2.823   7.496 1.00 . A A . 390 VAL N    1 1 
       12 53121 1 1 143 VAL O    O   6.324  -3.293   9.916 1.00 . A A . 390 VAL O    1 1 
       12 53122 1 1 144 GLY C    C   5.162  -5.945  12.563 1.00 . A A . 391 GLY C    1 1 
       12 53123 1 1 144 GLY CA   C   4.939  -4.536  12.036 1.00 . A A . 391 GLY CA   1 1 
       12 53124 1 1 144 GLY H    H   3.754  -5.006  10.358 1.00 . A A . 391 GLY H    1 1 
       12 53125 1 1 144 GLY HA2  H   5.854  -3.960  12.189 1.00 . A A . 391 GLY HA2  1 1 
       12 53126 1 1 144 GLY HA3  H   4.140  -4.066  12.596 1.00 . A A . 391 GLY HA3  1 1 
       12 53127 1 1 144 GLY N    N   4.571  -4.544  10.625 1.00 . A A . 391 GLY N    1 1 
       12 53128 1 1 144 GLY O    O   5.546  -6.855  11.806 1.00 . A A . 391 GLY O    1 1 
       12 53129 1 1 145 GLU C    C   3.992  -8.429  14.086 1.00 . A A . 392 GLU C    1 1 
       12 53130 1 1 145 GLU CA   C   5.051  -7.411  14.574 1.00 . A A . 392 GLU CA   1 1 
       12 53131 1 1 145 GLU CB   C   4.964  -7.220  16.123 1.00 . A A . 392 GLU CB   1 1 
       12 53132 1 1 145 GLU CD   C   3.630  -5.003  16.447 1.00 . A A . 392 GLU CD   1 1 
       12 53133 1 1 145 GLU CG   C   3.680  -6.535  16.670 1.00 . A A . 392 GLU CG   1 1 
       12 53134 1 1 145 GLU H    H   4.611  -5.345  14.372 1.00 . A A . 392 GLU H    1 1 
       12 53135 1 1 145 GLU HA   H   6.037  -7.805  14.333 1.00 . A A . 392 GLU HA   1 1 
       12 53136 1 1 145 GLU HB2  H   5.050  -8.197  16.590 1.00 . A A . 392 GLU HB2  1 1 
       12 53137 1 1 145 GLU HB3  H   5.819  -6.630  16.436 1.00 . A A . 392 GLU HB3  1 1 
       12 53138 1 1 145 GLU HG2  H   2.823  -6.991  16.188 1.00 . A A . 392 GLU HG2  1 1 
       12 53139 1 1 145 GLU HG3  H   3.613  -6.728  17.736 1.00 . A A . 392 GLU HG3  1 1 
       12 53140 1 1 145 GLU N    N   4.908  -6.118  13.867 1.00 . A A . 392 GLU N    1 1 
       12 53141 1 1 145 GLU O    O   2.980  -8.050  13.481 1.00 . A A . 392 GLU O    1 1 
       12 53142 1 1 145 GLU OE1  O   2.954  -4.537  15.503 1.00 . A A . 392 GLU OE1  1 1 
       12 53143 1 1 145 GLU OE2  O   4.317  -4.270  17.186 1.00 . A A . 392 GLU OE2  1 1 
       12 53144 1 1 146 ASN C    C   3.295 -10.913  12.329 1.00 . A A . 393 ASN C    1 1 
       12 53145 1 1 146 ASN CA   C   3.446 -10.885  13.883 1.00 . A A . 393 ASN CA   1 1 
       12 53146 1 1 146 ASN CB   C   2.059 -10.847  14.631 1.00 . A A . 393 ASN CB   1 1 
       12 53147 1 1 146 ASN CG   C   1.199 -12.115  14.464 1.00 . A A . 393 ASN CG   1 1 
       12 53148 1 1 146 ASN H    H   5.095  -9.930  14.825 1.00 . A A . 393 ASN H    1 1 
       12 53149 1 1 146 ASN HA   H   3.976 -11.782  14.180 1.00 . A A . 393 ASN HA   1 1 
       12 53150 1 1 146 ASN HB2  H   2.241 -10.709  15.689 1.00 . A A . 393 ASN HB2  1 1 
       12 53151 1 1 146 ASN HB3  H   1.491  -9.992  14.272 1.00 . A A . 393 ASN HB3  1 1 
       12 53152 1 1 146 ASN HD21 H   0.167 -11.289  12.978 1.00 . A A . 393 ASN HD21 1 1 
       12 53153 1 1 146 ASN HD22 H  -0.276 -12.905  13.394 1.00 . A A . 393 ASN HD22 1 1 
       12 53154 1 1 146 ASN N    N   4.280  -9.731  14.322 1.00 . A A . 393 ASN N    1 1 
       12 53155 1 1 146 ASN ND2  N   0.267 -12.103  13.518 1.00 . A A . 393 ASN ND2  1 1 
       12 53156 1 1 146 ASN O    O   2.336 -11.475  11.795 1.00 . A A . 393 ASN O    1 1 
       12 53157 1 1 146 ASN OD1  O   1.351 -13.088  15.199 1.00 . A A . 393 ASN OD1  1 1 
       12 53158 1 1 147 HIS C    C   3.096  -9.623   9.521 1.00 . A A . 394 HIS C    1 1 
       12 53159 1 1 147 HIS CA   C   4.364 -10.277  10.126 1.00 . A A . 394 HIS CA   1 1 
       12 53160 1 1 147 HIS CB   C   4.617 -11.690   9.523 1.00 . A A . 394 HIS CB   1 1 
       12 53161 1 1 147 HIS CD2  C   5.970 -13.563  10.741 1.00 . A A . 394 HIS CD2  1 1 
       12 53162 1 1 147 HIS CE1  C   7.954 -12.648  10.625 1.00 . A A . 394 HIS CE1  1 1 
       12 53163 1 1 147 HIS CG   C   5.837 -12.386  10.082 1.00 . A A . 394 HIS CG   1 1 
       12 53164 1 1 147 HIS H    H   5.028  -9.912  12.118 1.00 . A A . 394 HIS H    1 1 
       12 53165 1 1 147 HIS HA   H   5.202  -9.640   9.874 1.00 . A A . 394 HIS HA   1 1 
       12 53166 1 1 147 HIS HB2  H   3.754 -12.319   9.713 1.00 . A A . 394 HIS HB2  1 1 
       12 53167 1 1 147 HIS HB3  H   4.752 -11.602   8.450 1.00 . A A . 394 HIS HB3  1 1 
       12 53168 1 1 147 HIS HD1  H   7.343 -10.986   9.615 1.00 . A A . 394 HIS HD1  1 1 
       12 53169 1 1 147 HIS HD2  H   5.181 -14.267  10.968 1.00 . A A . 394 HIS HD2  1 1 
       12 53170 1 1 147 HIS HE1  H   9.019 -12.478  10.739 1.00 . A A . 394 HIS HE1  1 1 
       12 53171 1 1 147 HIS HE2  H   7.647 -14.353  11.709 1.00 . A A . 394 HIS HE2  1 1 
       12 53172 1 1 147 HIS N    N   4.301 -10.333  11.618 1.00 . A A . 394 HIS N    1 1 
       12 53173 1 1 147 HIS ND1  N   7.102 -11.840  10.034 1.00 . A A . 394 HIS ND1  1 1 
       12 53174 1 1 147 HIS NE2  N   7.292 -13.698  11.067 1.00 . A A . 394 HIS NE2  1 1 
       12 53175 1 1 147 HIS O    O   2.682  -9.941   8.408 1.00 . A A . 394 HIS O    1 1 
       12 53176 1 1 148 LEU C    C   1.583  -6.845   8.950 1.00 . A A . 395 LEU C    1 1 
       12 53177 1 1 148 LEU CA   C   1.268  -7.999   9.916 1.00 . A A . 395 LEU CA   1 1 
       12 53178 1 1 148 LEU CB   C   0.565  -7.530  11.238 1.00 . A A . 395 LEU CB   1 1 
       12 53179 1 1 148 LEU CD1  C  -0.284  -5.098  10.988 1.00 . A A . 395 LEU CD1  1 1 
       12 53180 1 1 148 LEU CD2  C  -1.701  -7.016  10.085 1.00 . A A . 395 LEU CD2  1 1 
       12 53181 1 1 148 LEU CG   C  -0.691  -6.574  11.170 1.00 . A A . 395 LEU CG   1 1 
       12 53182 1 1 148 LEU H    H   2.946  -8.448  11.121 1.00 . A A . 395 LEU H    1 1 
       12 53183 1 1 148 LEU HA   H   0.618  -8.718   9.414 1.00 . A A . 395 LEU HA   1 1 
       12 53184 1 1 148 LEU HB2  H   0.261  -8.427  11.769 1.00 . A A . 395 LEU HB2  1 1 
       12 53185 1 1 148 LEU HB3  H   1.320  -7.043  11.853 1.00 . A A . 395 LEU HB3  1 1 
       12 53186 1 1 148 LEU HD11 H   0.187  -4.953  10.021 1.00 . A A . 395 LEU HD11 1 1 
       12 53187 1 1 148 LEU HD12 H   0.410  -4.814  11.764 1.00 . A A . 395 LEU HD12 1 1 
       12 53188 1 1 148 LEU HD13 H  -1.160  -4.474  11.054 1.00 . A A . 395 LEU HD13 1 1 
       12 53189 1 1 148 LEU HD21 H  -2.014  -8.032  10.273 1.00 . A A . 395 LEU HD21 1 1 
       12 53190 1 1 148 LEU HD22 H  -1.240  -6.956   9.105 1.00 . A A . 395 LEU HD22 1 1 
       12 53191 1 1 148 LEU HD23 H  -2.566  -6.366  10.111 1.00 . A A . 395 LEU HD23 1 1 
       12 53192 1 1 148 LEU HG   H  -1.208  -6.628  12.121 1.00 . A A . 395 LEU HG   1 1 
       12 53193 1 1 148 LEU N    N   2.512  -8.692  10.280 1.00 . A A . 395 LEU N    1 1 
       12 53194 1 1 148 LEU O    O   2.454  -6.025   9.231 1.00 . A A . 395 LEU O    1 1 
       12 53195 1 1 149 VAL C    C  -0.351  -4.874   6.771 1.00 . A A . 396 VAL C    1 1 
       12 53196 1 1 149 VAL CA   C   0.954  -5.686   6.840 1.00 . A A . 396 VAL CA   1 1 
       12 53197 1 1 149 VAL CB   C   1.312  -6.244   5.405 1.00 . A A . 396 VAL CB   1 1 
       12 53198 1 1 149 VAL CG1  C   1.587  -5.099   4.395 1.00 . A A . 396 VAL CG1  1 1 
       12 53199 1 1 149 VAL CG2  C   2.514  -7.199   5.474 1.00 . A A . 396 VAL CG2  1 1 
       12 53200 1 1 149 VAL H    H   0.156  -7.461   7.679 1.00 . A A . 396 VAL H    1 1 
       12 53201 1 1 149 VAL HA   H   1.764  -5.021   7.156 1.00 . A A . 396 VAL HA   1 1 
       12 53202 1 1 149 VAL HB   H   0.458  -6.810   5.040 1.00 . A A . 396 VAL HB   1 1 
       12 53203 1 1 149 VAL HG11 H   1.818  -5.514   3.420 1.00 . A A . 396 VAL HG11 1 1 
       12 53204 1 1 149 VAL HG12 H   2.427  -4.503   4.736 1.00 . A A . 396 VAL HG12 1 1 
       12 53205 1 1 149 VAL HG13 H   0.714  -4.463   4.312 1.00 . A A . 396 VAL HG13 1 1 
       12 53206 1 1 149 VAL HG21 H   2.266  -8.053   6.094 1.00 . A A . 396 VAL HG21 1 1 
       12 53207 1 1 149 VAL HG22 H   3.363  -6.692   5.905 1.00 . A A . 396 VAL HG22 1 1 
       12 53208 1 1 149 VAL HG23 H   2.771  -7.543   4.480 1.00 . A A . 396 VAL HG23 1 1 
       12 53209 1 1 149 VAL N    N   0.826  -6.763   7.837 1.00 . A A . 396 VAL N    1 1 
       12 53210 1 1 149 VAL O    O  -1.460  -5.428   6.811 1.00 . A A . 396 VAL O    1 1 
       12 53211 1 1 150 LYS C    C  -0.961  -1.623   5.396 1.00 . A A . 397 LYS C    1 1 
       12 53212 1 1 150 LYS CA   C  -1.278  -2.576   6.551 1.00 . A A . 397 LYS CA   1 1 
       12 53213 1 1 150 LYS CB   C  -1.426  -1.764   7.876 1.00 . A A . 397 LYS CB   1 1 
       12 53214 1 1 150 LYS CD   C  -1.999  -1.720  10.385 1.00 . A A . 397 LYS CD   1 1 
       12 53215 1 1 150 LYS CE   C  -2.765  -2.404  11.531 1.00 . A A . 397 LYS CE   1 1 
       12 53216 1 1 150 LYS CG   C  -2.051  -2.530   9.061 1.00 . A A . 397 LYS CG   1 1 
       12 53217 1 1 150 LYS H    H   0.725  -3.201   6.645 1.00 . A A . 397 LYS H    1 1 
       12 53218 1 1 150 LYS HA   H  -2.208  -3.103   6.342 1.00 . A A . 397 LYS HA   1 1 
       12 53219 1 1 150 LYS HB2  H  -0.443  -1.419   8.178 1.00 . A A . 397 LYS HB2  1 1 
       12 53220 1 1 150 LYS HB3  H  -2.046  -0.885   7.685 1.00 . A A . 397 LYS HB3  1 1 
       12 53221 1 1 150 LYS HD2  H  -0.961  -1.605  10.684 1.00 . A A . 397 LYS HD2  1 1 
       12 53222 1 1 150 LYS HD3  H  -2.426  -0.736  10.217 1.00 . A A . 397 LYS HD3  1 1 
       12 53223 1 1 150 LYS HE2  H  -3.829  -2.323  11.344 1.00 . A A . 397 LYS HE2  1 1 
       12 53224 1 1 150 LYS HE3  H  -2.487  -3.450  11.564 1.00 . A A . 397 LYS HE3  1 1 
       12 53225 1 1 150 LYS HG2  H  -3.089  -2.748   8.824 1.00 . A A . 397 LYS HG2  1 1 
       12 53226 1 1 150 LYS HG3  H  -1.517  -3.466   9.196 1.00 . A A . 397 LYS HG3  1 1 
       12 53227 1 1 150 LYS HZ1  H  -1.444  -1.841  13.050 1.00 . A A . 397 LYS HZ1  1 1 
       12 53228 1 1 150 LYS HZ2  H  -2.971  -2.295  13.608 1.00 . A A . 397 LYS HZ2  1 1 
       12 53229 1 1 150 LYS HZ3  H  -2.755  -0.791  12.864 1.00 . A A . 397 LYS HZ3  1 1 
       12 53230 1 1 150 LYS N    N  -0.191  -3.548   6.663 1.00 . A A . 397 LYS N    1 1 
       12 53231 1 1 150 LYS NZ   N  -2.469  -1.793  12.854 1.00 . A A . 397 LYS NZ   1 1 
       12 53232 1 1 150 LYS O    O   0.178  -1.156   5.278 1.00 . A A . 397 LYS O    1 1 
       12 53233 1 1 151 VAL C    C  -1.798   1.064   4.095 1.00 . A A . 398 VAL C    1 1 
       12 53234 1 1 151 VAL CA   C  -1.840  -0.341   3.466 1.00 . A A . 398 VAL CA   1 1 
       12 53235 1 1 151 VAL CB   C  -3.017  -0.440   2.420 1.00 . A A . 398 VAL CB   1 1 
       12 53236 1 1 151 VAL CG1  C  -2.951   0.681   1.353 1.00 . A A . 398 VAL CG1  1 1 
       12 53237 1 1 151 VAL CG2  C  -3.039  -1.830   1.753 1.00 . A A . 398 VAL CG2  1 1 
       12 53238 1 1 151 VAL H    H  -2.818  -1.814   4.650 1.00 . A A . 398 VAL H    1 1 
       12 53239 1 1 151 VAL HA   H  -0.896  -0.528   2.944 1.00 . A A . 398 VAL HA   1 1 
       12 53240 1 1 151 VAL HB   H  -3.951  -0.323   2.960 1.00 . A A . 398 VAL HB   1 1 
       12 53241 1 1 151 VAL HG11 H  -3.784   0.589   0.667 1.00 . A A . 398 VAL HG11 1 1 
       12 53242 1 1 151 VAL HG12 H  -2.024   0.606   0.797 1.00 . A A . 398 VAL HG12 1 1 
       12 53243 1 1 151 VAL HG13 H  -2.993   1.651   1.836 1.00 . A A . 398 VAL HG13 1 1 
       12 53244 1 1 151 VAL HG21 H  -3.156  -2.598   2.509 1.00 . A A . 398 VAL HG21 1 1 
       12 53245 1 1 151 VAL HG22 H  -2.113  -1.997   1.220 1.00 . A A . 398 VAL HG22 1 1 
       12 53246 1 1 151 VAL HG23 H  -3.867  -1.891   1.054 1.00 . A A . 398 VAL HG23 1 1 
       12 53247 1 1 151 VAL N    N  -1.964  -1.343   4.541 1.00 . A A . 398 VAL N    1 1 
       12 53248 1 1 151 VAL O    O  -2.566   1.364   5.019 1.00 . A A . 398 VAL O    1 1 
       12 53249 1 1 152 ALA C    C  -0.700   4.301   2.998 1.00 . A A . 399 ALA C    1 1 
       12 53250 1 1 152 ALA CA   C  -0.623   3.243   4.115 1.00 . A A . 399 ALA CA   1 1 
       12 53251 1 1 152 ALA CB   C   0.770   3.219   4.761 1.00 . A A . 399 ALA CB   1 1 
       12 53252 1 1 152 ALA H    H  -0.401   1.622   2.785 1.00 . A A . 399 ALA H    1 1 
       12 53253 1 1 152 ALA HA   H  -1.357   3.486   4.880 1.00 . A A . 399 ALA HA   1 1 
       12 53254 1 1 152 ALA HB1  H   0.811   2.447   5.516 1.00 . A A . 399 ALA HB1  1 1 
       12 53255 1 1 152 ALA HB2  H   0.975   4.176   5.223 1.00 . A A . 399 ALA HB2  1 1 
       12 53256 1 1 152 ALA HB3  H   1.526   3.021   4.007 1.00 . A A . 399 ALA HB3  1 1 
       12 53257 1 1 152 ALA N    N  -0.899   1.907   3.577 1.00 . A A . 399 ALA N    1 1 
       12 53258 1 1 152 ALA O    O  -1.075   3.974   1.861 1.00 . A A . 399 ALA O    1 1 
       12 53259 1 1 153 ASP C    C  -1.764   6.968   1.892 1.00 . A A . 400 ASP C    1 1 
       12 53260 1 1 153 ASP CA   C  -0.369   6.767   2.516 1.00 . A A . 400 ASP CA   1 1 
       12 53261 1 1 153 ASP CB   C   0.716   6.831   1.400 1.00 . A A . 400 ASP CB   1 1 
       12 53262 1 1 153 ASP CG   C   0.794   8.247   0.775 1.00 . A A . 400 ASP CG   1 1 
       12 53263 1 1 153 ASP H    H   0.128   5.643   4.235 1.00 . A A . 400 ASP H    1 1 
       12 53264 1 1 153 ASP HA   H  -0.187   7.589   3.204 1.00 . A A . 400 ASP HA   1 1 
       12 53265 1 1 153 ASP HB2  H   1.684   6.573   1.826 1.00 . A A . 400 ASP HB2  1 1 
       12 53266 1 1 153 ASP HB3  H   0.482   6.112   0.618 1.00 . A A . 400 ASP HB3  1 1 
       12 53267 1 1 153 ASP N    N  -0.280   5.543   3.349 1.00 . A A . 400 ASP N    1 1 
       12 53268 1 1 153 ASP O    O  -2.186   6.220   1.012 1.00 . A A . 400 ASP O    1 1 
       12 53269 1 1 153 ASP OD1  O   1.635   9.054   1.233 1.00 . A A . 400 ASP OD1  1 1 
       12 53270 1 1 153 ASP OD2  O  -0.020   8.587  -0.126 1.00 . A A . 400 ASP OD2  1 1 
       12 53271 1 1 154 PHE C    C  -3.805   9.798   1.319 1.00 . A A . 401 PHE C    1 1 
       12 53272 1 1 154 PHE CA   C  -3.798   8.345   1.813 1.00 . A A . 401 PHE CA   1 1 
       12 53273 1 1 154 PHE CB   C  -4.833   8.093   2.942 1.00 . A A . 401 PHE CB   1 1 
       12 53274 1 1 154 PHE CD1  C  -5.544   5.644   2.863 1.00 . A A . 401 PHE CD1  1 1 
       12 53275 1 1 154 PHE CD2  C  -4.020   6.317   4.576 1.00 . A A . 401 PHE CD2  1 1 
       12 53276 1 1 154 PHE CE1  C  -5.492   4.347   3.337 1.00 . A A . 401 PHE CE1  1 1 
       12 53277 1 1 154 PHE CE2  C  -3.973   5.025   5.051 1.00 . A A . 401 PHE CE2  1 1 
       12 53278 1 1 154 PHE CG   C  -4.811   6.658   3.480 1.00 . A A . 401 PHE CG   1 1 
       12 53279 1 1 154 PHE CZ   C  -4.705   4.040   4.431 1.00 . A A . 401 PHE CZ   1 1 
       12 53280 1 1 154 PHE H    H  -2.058   8.592   3.003 1.00 . A A . 401 PHE H    1 1 
       12 53281 1 1 154 PHE HA   H  -4.032   7.701   0.962 1.00 . A A . 401 PHE HA   1 1 
       12 53282 1 1 154 PHE HB2  H  -4.641   8.772   3.770 1.00 . A A . 401 PHE HB2  1 1 
       12 53283 1 1 154 PHE HB3  H  -5.828   8.292   2.562 1.00 . A A . 401 PHE HB3  1 1 
       12 53284 1 1 154 PHE HD1  H  -6.169   5.879   2.005 1.00 . A A . 401 PHE HD1  1 1 
       12 53285 1 1 154 PHE HD2  H  -3.441   7.091   5.073 1.00 . A A . 401 PHE HD2  1 1 
       12 53286 1 1 154 PHE HE1  H  -6.068   3.569   2.852 1.00 . A A . 401 PHE HE1  1 1 
       12 53287 1 1 154 PHE HE2  H  -3.356   4.782   5.912 1.00 . A A . 401 PHE HE2  1 1 
       12 53288 1 1 154 PHE HZ   H  -4.663   3.022   4.799 1.00 . A A . 401 PHE HZ   1 1 
       12 53289 1 1 154 PHE N    N  -2.456   8.013   2.319 1.00 . A A . 401 PHE N    1 1 
       12 53290 1 1 154 PHE O    O  -4.855  10.446   1.257 1.00 . A A . 401 PHE O    1 1 
       12 53291 1 1 155 GLY C    C  -2.798  11.813  -0.965 1.00 . A A . 402 GLY C    1 1 
       12 53292 1 1 155 GLY CA   C  -2.425  11.674   0.494 1.00 . A A . 402 GLY CA   1 1 
       12 53293 1 1 155 GLY H    H  -1.821   9.711   1.008 1.00 . A A . 402 GLY H    1 1 
       12 53294 1 1 155 GLY HA2  H  -3.029  12.347   1.094 1.00 . A A . 402 GLY HA2  1 1 
       12 53295 1 1 155 GLY HA3  H  -1.386  11.945   0.615 1.00 . A A . 402 GLY HA3  1 1 
       12 53296 1 1 155 GLY N    N  -2.604  10.300   0.965 1.00 . A A . 402 GLY N    1 1 
       12 53297 1 1 155 GLY O    O  -3.591  12.692  -1.338 1.00 . A A . 402 GLY O    1 1 
       12 53298 1 1 156 LEU C    C  -3.803   9.925  -3.425 1.00 . A A . 403 LEU C    1 1 
       12 53299 1 1 156 LEU CA   C  -2.562  10.836  -3.230 1.00 . A A . 403 LEU CA   1 1 
       12 53300 1 1 156 LEU CB   C  -1.315  10.344  -4.037 1.00 . A A . 403 LEU CB   1 1 
       12 53301 1 1 156 LEU CD1  C  -1.573  11.962  -6.027 1.00 . A A . 403 LEU CD1  1 1 
       12 53302 1 1 156 LEU CD2  C  -0.153   9.857  -6.270 1.00 . A A . 403 LEU CD2  1 1 
       12 53303 1 1 156 LEU CG   C  -1.392  10.487  -5.597 1.00 . A A . 403 LEU CG   1 1 
       12 53304 1 1 156 LEU H    H  -1.602  10.262  -1.426 1.00 . A A . 403 LEU H    1 1 
       12 53305 1 1 156 LEU HA   H  -2.820  11.837  -3.569 1.00 . A A . 403 LEU HA   1 1 
       12 53306 1 1 156 LEU HB2  H  -0.447  10.900  -3.690 1.00 . A A . 403 LEU HB2  1 1 
       12 53307 1 1 156 LEU HB3  H  -1.153   9.298  -3.800 1.00 . A A . 403 LEU HB3  1 1 
       12 53308 1 1 156 LEU HD11 H  -0.737  12.557  -5.674 1.00 . A A . 403 LEU HD11 1 1 
       12 53309 1 1 156 LEU HD12 H  -2.490  12.353  -5.608 1.00 . A A . 403 LEU HD12 1 1 
       12 53310 1 1 156 LEU HD13 H  -1.626  12.024  -7.106 1.00 . A A . 403 LEU HD13 1 1 
       12 53311 1 1 156 LEU HD21 H   0.743  10.375  -5.950 1.00 . A A . 403 LEU HD21 1 1 
       12 53312 1 1 156 LEU HD22 H  -0.244   9.932  -7.346 1.00 . A A . 403 LEU HD22 1 1 
       12 53313 1 1 156 LEU HD23 H  -0.083   8.815  -5.993 1.00 . A A . 403 LEU HD23 1 1 
       12 53314 1 1 156 LEU HG   H  -2.262   9.947  -5.955 1.00 . A A . 403 LEU HG   1 1 
       12 53315 1 1 156 LEU N    N  -2.245  10.909  -1.797 1.00 . A A . 403 LEU N    1 1 
       12 53316 1 1 156 LEU O    O  -3.754   8.890  -4.106 1.00 . A A . 403 LEU O    1 1 
       12 53317 1 1 157 SER C    C  -7.372  10.624  -2.950 1.00 . A A . 404 SER C    1 1 
       12 53318 1 1 157 SER CA   C  -6.215   9.616  -2.886 1.00 . A A . 404 SER CA   1 1 
       12 53319 1 1 157 SER CB   C  -6.399   8.649  -1.681 1.00 . A A . 404 SER CB   1 1 
       12 53320 1 1 157 SER H    H  -4.889  11.155  -2.273 1.00 . A A . 404 SER H    1 1 
       12 53321 1 1 157 SER HA   H  -6.222   9.034  -3.808 1.00 . A A . 404 SER HA   1 1 
       12 53322 1 1 157 SER HB2  H  -7.260   8.015  -1.856 1.00 . A A . 404 SER HB2  1 1 
       12 53323 1 1 157 SER HB3  H  -5.520   8.027  -1.585 1.00 . A A . 404 SER HB3  1 1 
       12 53324 1 1 157 SER HG   H  -6.092  10.151  -0.458 1.00 . A A . 404 SER HG   1 1 
       12 53325 1 1 157 SER N    N  -4.927  10.331  -2.805 1.00 . A A . 404 SER N    1 1 
       12 53326 1 1 157 SER O    O  -7.190  11.807  -2.627 1.00 . A A . 404 SER O    1 1 
       12 53327 1 1 157 SER OG   O  -6.600   9.335  -0.461 1.00 . A A . 404 SER OG   1 1 
       12 53328 1 1 158 ARG C    C -11.006  10.072  -3.662 1.00 . A A . 405 ARG C    1 1 
       12 53329 1 1 158 ARG CA   C  -9.767  10.977  -3.517 1.00 . A A . 405 ARG CA   1 1 
       12 53330 1 1 158 ARG CB   C  -9.629  11.909  -4.768 1.00 . A A . 405 ARG CB   1 1 
       12 53331 1 1 158 ARG CD   C -10.733  13.698  -6.269 1.00 . A A . 405 ARG CD   1 1 
       12 53332 1 1 158 ARG CG   C -10.808  12.889  -4.965 1.00 . A A . 405 ARG CG   1 1 
       12 53333 1 1 158 ARG CZ   C -12.617  14.558  -7.675 1.00 . A A . 405 ARG CZ   1 1 
       12 53334 1 1 158 ARG H    H  -8.630   9.183  -3.562 1.00 . A A . 405 ARG H    1 1 
       12 53335 1 1 158 ARG HA   H  -9.878  11.587  -2.623 1.00 . A A . 405 ARG HA   1 1 
       12 53336 1 1 158 ARG HB2  H  -8.717  12.489  -4.668 1.00 . A A . 405 ARG HB2  1 1 
       12 53337 1 1 158 ARG HB3  H  -9.543  11.291  -5.660 1.00 . A A . 405 ARG HB3  1 1 
       12 53338 1 1 158 ARG HD2  H  -9.912  14.403  -6.205 1.00 . A A . 405 ARG HD2  1 1 
       12 53339 1 1 158 ARG HD3  H -10.560  13.021  -7.100 1.00 . A A . 405 ARG HD3  1 1 
       12 53340 1 1 158 ARG HE   H -12.371  14.901  -5.720 1.00 . A A . 405 ARG HE   1 1 
       12 53341 1 1 158 ARG HG2  H -11.731  12.320  -4.971 1.00 . A A . 405 ARG HG2  1 1 
       12 53342 1 1 158 ARG HG3  H -10.831  13.579  -4.126 1.00 . A A . 405 ARG HG3  1 1 
       12 53343 1 1 158 ARG HH11 H -11.292  13.450  -8.730 1.00 . A A . 405 ARG HH11 1 1 
       12 53344 1 1 158 ARG HH12 H -12.621  14.070  -9.647 1.00 . A A . 405 ARG HH12 1 1 
       12 53345 1 1 158 ARG HH21 H -14.112  15.683  -6.913 1.00 . A A . 405 ARG HH21 1 1 
       12 53346 1 1 158 ARG HH22 H -14.226  15.343  -8.609 1.00 . A A . 405 ARG HH22 1 1 
       12 53347 1 1 158 ARG N    N  -8.561  10.141  -3.362 1.00 . A A . 405 ARG N    1 1 
       12 53348 1 1 158 ARG NE   N -11.979  14.448  -6.498 1.00 . A A . 405 ARG NE   1 1 
       12 53349 1 1 158 ARG NH1  N -12.133  13.980  -8.770 1.00 . A A . 405 ARG NH1  1 1 
       12 53350 1 1 158 ARG NH2  N -13.741  15.251  -7.737 1.00 . A A . 405 ARG NH2  1 1 
       12 53351 1 1 158 ARG O    O -10.882   8.913  -4.094 1.00 . A A . 405 ARG O    1 1 
       12 53352 1 1 159 LEU C    C -13.750   9.970  -5.076 1.00 . A A . 406 LEU C    1 1 
       12 53353 1 1 159 LEU CA   C -13.483   9.946  -3.558 1.00 . A A . 406 LEU CA   1 1 
       12 53354 1 1 159 LEU CB   C -14.669  10.635  -2.813 1.00 . A A . 406 LEU CB   1 1 
       12 53355 1 1 159 LEU CD1  C -14.589   9.069  -0.773 1.00 . A A . 406 LEU CD1  1 1 
       12 53356 1 1 159 LEU CD2  C -13.681  11.472  -0.572 1.00 . A A . 406 LEU CD2  1 1 
       12 53357 1 1 159 LEU CG   C -14.717  10.533  -1.250 1.00 . A A . 406 LEU CG   1 1 
       12 53358 1 1 159 LEU H    H -12.199  11.466  -2.824 1.00 . A A . 406 LEU H    1 1 
       12 53359 1 1 159 LEU HA   H -13.408   8.914  -3.225 1.00 . A A . 406 LEU HA   1 1 
       12 53360 1 1 159 LEU HB2  H -14.664  11.685  -3.079 1.00 . A A . 406 LEU HB2  1 1 
       12 53361 1 1 159 LEU HB3  H -15.596  10.207  -3.194 1.00 . A A . 406 LEU HB3  1 1 
       12 53362 1 1 159 LEU HD11 H -15.379   8.476  -1.213 1.00 . A A . 406 LEU HD11 1 1 
       12 53363 1 1 159 LEU HD12 H -14.678   9.030   0.304 1.00 . A A . 406 LEU HD12 1 1 
       12 53364 1 1 159 LEU HD13 H -13.628   8.661  -1.067 1.00 . A A . 406 LEU HD13 1 1 
       12 53365 1 1 159 LEU HD21 H -12.677  11.199  -0.879 1.00 . A A . 406 LEU HD21 1 1 
       12 53366 1 1 159 LEU HD22 H -13.759  11.389   0.504 1.00 . A A . 406 LEU HD22 1 1 
       12 53367 1 1 159 LEU HD23 H -13.879  12.494  -0.862 1.00 . A A . 406 LEU HD23 1 1 
       12 53368 1 1 159 LEU HG   H -15.696  10.868  -0.925 1.00 . A A . 406 LEU HG   1 1 
       12 53369 1 1 159 LEU N    N -12.195  10.601  -3.283 1.00 . A A . 406 LEU N    1 1 
       12 53370 1 1 159 LEU O    O -13.430  10.956  -5.754 1.00 . A A . 406 LEU O    1 1 
       12 53371 1 1 160 MET C    C -16.013   9.435  -7.342 1.00 . A A . 407 MET C    1 1 
       12 53372 1 1 160 MET CA   C -14.660   8.750  -7.029 1.00 . A A . 407 MET CA   1 1 
       12 53373 1 1 160 MET CB   C -14.655   7.245  -7.417 1.00 . A A . 407 MET CB   1 1 
       12 53374 1 1 160 MET CE   C -13.909   3.991  -6.515 1.00 . A A . 407 MET CE   1 1 
       12 53375 1 1 160 MET CG   C -13.271   6.586  -7.320 1.00 . A A . 407 MET CG   1 1 
       12 53376 1 1 160 MET H    H -14.549   8.141  -4.998 1.00 . A A . 407 MET H    1 1 
       12 53377 1 1 160 MET HA   H -13.885   9.258  -7.604 1.00 . A A . 407 MET HA   1 1 
       12 53378 1 1 160 MET HB2  H -15.332   6.712  -6.759 1.00 . A A . 407 MET HB2  1 1 
       12 53379 1 1 160 MET HB3  H -15.009   7.139  -8.436 1.00 . A A . 407 MET HB3  1 1 
       12 53380 1 1 160 MET HE1  H -13.954   2.937  -6.746 1.00 . A A . 407 MET HE1  1 1 
       12 53381 1 1 160 MET HE2  H -14.900   4.354  -6.290 1.00 . A A . 407 MET HE2  1 1 
       12 53382 1 1 160 MET HE3  H -13.262   4.146  -5.664 1.00 . A A . 407 MET HE3  1 1 
       12 53383 1 1 160 MET HG2  H -12.568   7.160  -7.909 1.00 . A A . 407 MET HG2  1 1 
       12 53384 1 1 160 MET HG3  H -12.948   6.594  -6.285 1.00 . A A . 407 MET HG3  1 1 
       12 53385 1 1 160 MET N    N -14.332   8.884  -5.598 1.00 . A A . 407 MET N    1 1 
       12 53386 1 1 160 MET O    O -16.971   8.796  -7.797 1.00 . A A . 407 MET O    1 1 
       12 53387 1 1 160 MET SD   S -13.248   4.881  -7.919 1.00 . A A . 407 MET SD   1 1 
       12 53388 1 1 161 THR C    C -17.513  12.027  -8.645 1.00 . A A . 408 THR C    1 1 
       12 53389 1 1 161 THR CA   C -17.271  11.578  -7.194 1.00 . A A . 408 THR CA   1 1 
       12 53390 1 1 161 THR CB   C -17.167  12.813  -6.234 1.00 . A A . 408 THR CB   1 1 
       12 53391 1 1 161 THR CG2  C -17.232  12.384  -4.761 1.00 . A A . 408 THR CG2  1 1 
       12 53392 1 1 161 THR H    H -15.231  11.199  -6.809 1.00 . A A . 408 THR H    1 1 
       12 53393 1 1 161 THR HA   H -18.122  10.977  -6.874 1.00 . A A . 408 THR HA   1 1 
       12 53394 1 1 161 THR HB   H -17.994  13.488  -6.432 1.00 . A A . 408 THR HB   1 1 
       12 53395 1 1 161 THR HG1  H -15.884  13.766  -7.399 1.00 . A A . 408 THR HG1  1 1 
       12 53396 1 1 161 THR HG21 H -18.176  11.890  -4.564 1.00 . A A . 408 THR HG21 1 1 
       12 53397 1 1 161 THR HG22 H -17.145  13.253  -4.123 1.00 . A A . 408 THR HG22 1 1 
       12 53398 1 1 161 THR HG23 H -16.421  11.701  -4.545 1.00 . A A . 408 THR HG23 1 1 
       12 53399 1 1 161 THR N    N -16.058  10.756  -7.086 1.00 . A A . 408 THR N    1 1 
       12 53400 1 1 161 THR O    O -17.141  13.145  -9.030 1.00 . A A . 408 THR O    1 1 
       12 53401 1 1 161 THR OG1  O -15.933  13.519  -6.470 1.00 . A A . 408 THR OG1  1 1 
       12 53402 1 1 162 GLY C    C -17.244  11.411 -11.755 1.00 . A A . 409 GLY C    1 1 
       12 53403 1 1 162 GLY CA   C -18.464  11.397 -10.841 1.00 . A A . 409 GLY CA   1 1 
       12 53404 1 1 162 GLY H    H -18.340  10.243  -9.066 1.00 . A A . 409 GLY H    1 1 
       12 53405 1 1 162 GLY HA2  H -19.147  10.632 -11.181 1.00 . A A . 409 GLY HA2  1 1 
       12 53406 1 1 162 GLY HA3  H -18.968  12.358 -10.905 1.00 . A A . 409 GLY HA3  1 1 
       12 53407 1 1 162 GLY N    N -18.121  11.123  -9.443 1.00 . A A . 409 GLY N    1 1 
       12 53408 1 1 162 GLY O    O -17.022  10.482 -12.538 1.00 . A A . 409 GLY O    1 1 
       12 53409 1 1 163 ASP C    C -14.025  12.075 -11.677 1.00 . A A . 410 ASP C    1 1 
       12 53410 1 1 163 ASP CA   C -15.231  12.686 -12.411 1.00 . A A . 410 ASP CA   1 1 
       12 53411 1 1 163 ASP CB   C -15.010  14.200 -12.675 1.00 . A A . 410 ASP CB   1 1 
       12 53412 1 1 163 ASP CG   C -16.258  14.910 -13.225 1.00 . A A . 410 ASP CG   1 1 
       12 53413 1 1 163 ASP H    H -16.697  13.166 -10.978 1.00 . A A . 410 ASP H    1 1 
       12 53414 1 1 163 ASP HA   H -15.352  12.182 -13.367 1.00 . A A . 410 ASP HA   1 1 
       12 53415 1 1 163 ASP HB2  H -14.714  14.686 -11.747 1.00 . A A . 410 ASP HB2  1 1 
       12 53416 1 1 163 ASP HB3  H -14.199  14.315 -13.389 1.00 . A A . 410 ASP HB3  1 1 
       12 53417 1 1 163 ASP N    N -16.447  12.478 -11.627 1.00 . A A . 410 ASP N    1 1 
       12 53418 1 1 163 ASP O    O -13.296  12.764 -10.955 1.00 . A A . 410 ASP O    1 1 
       12 53419 1 1 163 ASP OD1  O -17.064  15.418 -12.414 1.00 . A A . 410 ASP OD1  1 1 
       12 53420 1 1 163 ASP OD2  O -16.442  14.961 -14.456 1.00 . A A . 410 ASP OD2  1 1 
       12 53421 1 1 164 THR C    C -11.444  10.296 -12.204 1.00 . A A . 411 THR C    1 1 
       12 53422 1 1 164 THR CA   C -12.696  10.006 -11.322 1.00 . A A . 411 THR CA   1 1 
       12 53423 1 1 164 THR CB   C -13.022   8.476 -11.287 1.00 . A A . 411 THR CB   1 1 
       12 53424 1 1 164 THR CG2  C -11.971   7.680 -10.505 1.00 . A A . 411 THR CG2  1 1 
       12 53425 1 1 164 THR H    H -14.560  10.256 -12.307 1.00 . A A . 411 THR H    1 1 
       12 53426 1 1 164 THR HA   H -12.498  10.344 -10.307 1.00 . A A . 411 THR HA   1 1 
       12 53427 1 1 164 THR HB   H -13.065   8.097 -12.306 1.00 . A A . 411 THR HB   1 1 
       12 53428 1 1 164 THR HG1  H -14.334   7.396 -10.269 1.00 . A A . 411 THR HG1  1 1 
       12 53429 1 1 164 THR HG21 H -11.924   8.038  -9.483 1.00 . A A . 411 THR HG21 1 1 
       12 53430 1 1 164 THR HG22 H -10.999   7.800 -10.968 1.00 . A A . 411 THR HG22 1 1 
       12 53431 1 1 164 THR HG23 H -12.233   6.630 -10.500 1.00 . A A . 411 THR HG23 1 1 
       12 53432 1 1 164 THR N    N -13.863  10.755 -11.833 1.00 . A A . 411 THR N    1 1 
       12 53433 1 1 164 THR O    O -10.295  10.064 -11.796 1.00 . A A . 411 THR O    1 1 
       12 53434 1 1 164 THR OG1  O -14.309   8.270 -10.674 1.00 . A A . 411 THR OG1  1 1 
       12 53435 1 1 165 TYR C    C  -9.907  12.465 -13.623 1.00 . A A . 412 TYR C    1 1 
       12 53436 1 1 165 TYR CA   C -10.748  11.396 -14.355 1.00 . A A . 412 TYR CA   1 1 
       12 53437 1 1 165 TYR CB   C -11.549  12.019 -15.535 1.00 . A A . 412 TYR CB   1 1 
       12 53438 1 1 165 TYR CD1  C -10.014  12.014 -17.578 1.00 . A A . 412 TYR CD1  1 1 
       12 53439 1 1 165 TYR CD2  C -10.740  14.131 -16.745 1.00 . A A . 412 TYR CD2  1 1 
       12 53440 1 1 165 TYR CE1  C  -9.335  12.645 -18.599 1.00 . A A . 412 TYR CE1  1 1 
       12 53441 1 1 165 TYR CE2  C -10.053  14.764 -17.757 1.00 . A A . 412 TYR CE2  1 1 
       12 53442 1 1 165 TYR CG   C -10.733  12.734 -16.628 1.00 . A A . 412 TYR CG   1 1 
       12 53443 1 1 165 TYR CZ   C  -9.358  14.019 -18.682 1.00 . A A . 412 TYR CZ   1 1 
       12 53444 1 1 165 TYR H    H -12.651  10.745 -13.727 1.00 . A A . 412 TYR H    1 1 
       12 53445 1 1 165 TYR HA   H -10.101  10.611 -14.736 1.00 . A A . 412 TYR HA   1 1 
       12 53446 1 1 165 TYR HB2  H -12.112  11.232 -16.023 1.00 . A A . 412 TYR HB2  1 1 
       12 53447 1 1 165 TYR HB3  H -12.260  12.734 -15.129 1.00 . A A . 412 TYR HB3  1 1 
       12 53448 1 1 165 TYR HD1  H  -9.990  10.934 -17.509 1.00 . A A . 412 TYR HD1  1 1 
       12 53449 1 1 165 TYR HD2  H -11.285  14.719 -16.014 1.00 . A A . 412 TYR HD2  1 1 
       12 53450 1 1 165 TYR HE1  H  -8.784  12.061 -19.327 1.00 . A A . 412 TYR HE1  1 1 
       12 53451 1 1 165 TYR HE2  H -10.068  15.846 -17.827 1.00 . A A . 412 TYR HE2  1 1 
       12 53452 1 1 165 TYR HH   H  -8.294  15.461 -19.355 1.00 . A A . 412 TYR HH   1 1 
       12 53453 1 1 165 TYR N    N -11.723  10.792 -13.428 1.00 . A A . 412 TYR N    1 1 
       12 53454 1 1 165 TYR O    O -10.403  13.552 -13.312 1.00 . A A . 412 TYR O    1 1 
       12 53455 1 1 165 TYR OH   O  -8.696  14.658 -19.702 1.00 . A A . 412 TYR OH   1 1 
       12 53456 1 1 166 THR C    C  -7.126  14.079 -13.237 1.00 . A A . 413 THR C    1 1 
       12 53457 1 1 166 THR CA   C  -7.792  12.934 -12.442 1.00 . A A . 413 THR CA   1 1 
       12 53458 1 1 166 THR CB   C  -6.709  12.058 -11.730 1.00 . A A . 413 THR CB   1 1 
       12 53459 1 1 166 THR CG2  C  -5.912  12.867 -10.684 1.00 . A A . 413 THR CG2  1 1 
       12 53460 1 1 166 THR H    H  -8.299  11.267 -13.656 1.00 . A A . 413 THR H    1 1 
       12 53461 1 1 166 THR HA   H  -8.420  13.370 -11.667 1.00 . A A . 413 THR HA   1 1 
       12 53462 1 1 166 THR HB   H  -6.020  11.673 -12.475 1.00 . A A . 413 THR HB   1 1 
       12 53463 1 1 166 THR HG1  H  -8.254  10.852 -11.398 1.00 . A A . 413 THR HG1  1 1 
       12 53464 1 1 166 THR HG21 H  -5.189  12.227 -10.202 1.00 . A A . 413 THR HG21 1 1 
       12 53465 1 1 166 THR HG22 H  -6.585  13.267  -9.934 1.00 . A A . 413 THR HG22 1 1 
       12 53466 1 1 166 THR HG23 H  -5.395  13.687 -11.170 1.00 . A A . 413 THR HG23 1 1 
       12 53467 1 1 166 THR N    N  -8.654  12.109 -13.300 1.00 . A A . 413 THR N    1 1 
       12 53468 1 1 166 THR O    O  -7.194  15.247 -12.826 1.00 . A A . 413 THR O    1 1 
       12 53469 1 1 166 THR OG1  O  -7.346  10.939 -11.076 1.00 . A A . 413 THR OG1  1 1 
       12 53470 1 1 167 ALA C    C  -5.955  14.445 -16.694 1.00 . A A . 414 ALA C    1 1 
       12 53471 1 1 167 ALA CA   C  -5.732  14.695 -15.199 1.00 . A A . 414 ALA CA   1 1 
       12 53472 1 1 167 ALA CB   C  -4.235  14.591 -14.848 1.00 . A A . 414 ALA CB   1 1 
       12 53473 1 1 167 ALA H    H  -6.603  12.815 -14.707 1.00 . A A . 414 ALA H    1 1 
       12 53474 1 1 167 ALA HA   H  -6.067  15.706 -14.966 1.00 . A A . 414 ALA HA   1 1 
       12 53475 1 1 167 ALA HB1  H  -4.091  14.794 -13.794 1.00 . A A . 414 ALA HB1  1 1 
       12 53476 1 1 167 ALA HB2  H  -3.669  15.308 -15.428 1.00 . A A . 414 ALA HB2  1 1 
       12 53477 1 1 167 ALA HB3  H  -3.874  13.592 -15.069 1.00 . A A . 414 ALA HB3  1 1 
       12 53478 1 1 167 ALA N    N  -6.513  13.738 -14.382 1.00 . A A . 414 ALA N    1 1 
       12 53479 1 1 167 ALA O    O  -6.596  13.466 -17.072 1.00 . A A . 414 ALA O    1 1 
       12 53480 1 1 168 HIS C    C  -4.124  14.767 -19.560 1.00 . A A . 415 HIS C    1 1 
       12 53481 1 1 168 HIS CA   C  -5.480  15.225 -19.011 1.00 . A A . 415 HIS CA   1 1 
       12 53482 1 1 168 HIS CB   C  -5.901  16.567 -19.670 1.00 . A A . 415 HIS CB   1 1 
       12 53483 1 1 168 HIS CD2  C  -5.609  17.241 -22.189 1.00 . A A . 415 HIS CD2  1 1 
       12 53484 1 1 168 HIS CE1  C  -6.862  15.684 -23.080 1.00 . A A . 415 HIS CE1  1 1 
       12 53485 1 1 168 HIS CG   C  -6.090  16.481 -21.173 1.00 . A A . 415 HIS CG   1 1 
       12 53486 1 1 168 HIS H    H  -5.003  16.148 -17.155 1.00 . A A . 415 HIS H    1 1 
       12 53487 1 1 168 HIS HA   H  -6.226  14.469 -19.259 1.00 . A A . 415 HIS HA   1 1 
       12 53488 1 1 168 HIS HB2  H  -6.836  16.887 -19.236 1.00 . A A . 415 HIS HB2  1 1 
       12 53489 1 1 168 HIS HB3  H  -5.145  17.319 -19.462 1.00 . A A . 415 HIS HB3  1 1 
       12 53490 1 1 168 HIS HD1  H  -7.365  14.803 -21.309 1.00 . A A . 415 HIS HD1  1 1 
       12 53491 1 1 168 HIS HD2  H  -4.949  18.095 -22.100 1.00 . A A . 415 HIS HD2  1 1 
       12 53492 1 1 168 HIS HE1  H  -7.399  15.080 -23.802 1.00 . A A . 415 HIS HE1  1 1 
       12 53493 1 1 168 HIS HE2  H  -6.034  17.144 -24.239 1.00 . A A . 415 HIS HE2  1 1 
       12 53494 1 1 168 HIS N    N  -5.431  15.357 -17.536 1.00 . A A . 415 HIS N    1 1 
       12 53495 1 1 168 HIS ND1  N  -6.889  15.526 -21.775 1.00 . A A . 415 HIS ND1  1 1 
       12 53496 1 1 168 HIS NE2  N  -6.103  16.719 -23.358 1.00 . A A . 415 HIS NE2  1 1 
       12 53497 1 1 168 HIS O    O  -4.061  13.900 -20.435 1.00 . A A . 415 HIS O    1 1 
       12 53498 1 1 169 ALA C    C  -0.720  15.011 -18.258 1.00 . A A . 416 ALA C    1 1 
       12 53499 1 1 169 ALA CA   C  -1.662  15.054 -19.472 1.00 . A A . 416 ALA CA   1 1 
       12 53500 1 1 169 ALA CB   C  -1.176  16.076 -20.514 1.00 . A A . 416 ALA CB   1 1 
       12 53501 1 1 169 ALA H    H  -3.173  16.070 -18.378 1.00 . A A . 416 ALA H    1 1 
       12 53502 1 1 169 ALA HA   H  -1.663  14.068 -19.942 1.00 . A A . 416 ALA HA   1 1 
       12 53503 1 1 169 ALA HB1  H  -1.845  16.077 -21.366 1.00 . A A . 416 ALA HB1  1 1 
       12 53504 1 1 169 ALA HB2  H  -0.180  15.814 -20.848 1.00 . A A . 416 ALA HB2  1 1 
       12 53505 1 1 169 ALA HB3  H  -1.157  17.067 -20.078 1.00 . A A . 416 ALA HB3  1 1 
       12 53506 1 1 169 ALA N    N  -3.043  15.374 -19.054 1.00 . A A . 416 ALA N    1 1 
       12 53507 1 1 169 ALA O    O   0.317  14.337 -18.296 1.00 . A A . 416 ALA O    1 1 
       12 53508 1 1 170 GLY C    C  -0.342  14.671 -15.007 1.00 . A A . 417 GLY C    1 1 
       12 53509 1 1 170 GLY CA   C  -0.245  15.841 -15.981 1.00 . A A . 417 GLY CA   1 1 
       12 53510 1 1 170 GLY H    H  -1.974  16.144 -17.167 1.00 . A A . 417 GLY H    1 1 
       12 53511 1 1 170 GLY HA2  H   0.789  15.943 -16.292 1.00 . A A . 417 GLY HA2  1 1 
       12 53512 1 1 170 GLY HA3  H  -0.531  16.746 -15.463 1.00 . A A . 417 GLY HA3  1 1 
       12 53513 1 1 170 GLY N    N  -1.099  15.709 -17.167 1.00 . A A . 417 GLY N    1 1 
       12 53514 1 1 170 GLY O    O   0.074  14.801 -13.848 1.00 . A A . 417 GLY O    1 1 
       12 53515 1 1 171 ALA C    C   0.276  11.638 -14.321 1.00 . A A . 418 ALA C    1 1 
       12 53516 1 1 171 ALA CA   C  -1.067  12.326 -14.642 1.00 . A A . 418 ALA CA   1 1 
       12 53517 1 1 171 ALA CB   C  -2.041  11.354 -15.316 1.00 . A A . 418 ALA CB   1 1 
       12 53518 1 1 171 ALA H    H  -1.115  13.469 -16.421 1.00 . A A . 418 ALA H    1 1 
       12 53519 1 1 171 ALA HA   H  -1.522  12.652 -13.707 1.00 . A A . 418 ALA HA   1 1 
       12 53520 1 1 171 ALA HB1  H  -2.212  10.500 -14.670 1.00 . A A . 418 ALA HB1  1 1 
       12 53521 1 1 171 ALA HB2  H  -1.627  11.014 -16.255 1.00 . A A . 418 ALA HB2  1 1 
       12 53522 1 1 171 ALA HB3  H  -2.985  11.851 -15.503 1.00 . A A . 418 ALA HB3  1 1 
       12 53523 1 1 171 ALA N    N  -0.865  13.519 -15.478 1.00 . A A . 418 ALA N    1 1 
       12 53524 1 1 171 ALA O    O   0.737  10.748 -15.053 1.00 . A A . 418 ALA O    1 1 
       12 53525 1 1 172 LYS C    C   1.781  10.554 -11.585 1.00 . A A . 419 LYS C    1 1 
       12 53526 1 1 172 LYS CA   C   2.147  11.527 -12.709 1.00 . A A . 419 LYS CA   1 1 
       12 53527 1 1 172 LYS CB   C   3.112  12.637 -12.224 1.00 . A A . 419 LYS CB   1 1 
       12 53528 1 1 172 LYS CD   C   4.385  14.803 -12.829 1.00 . A A . 419 LYS CD   1 1 
       12 53529 1 1 172 LYS CE   C   3.492  15.720 -11.974 1.00 . A A . 419 LYS CE   1 1 
       12 53530 1 1 172 LYS CG   C   3.620  13.567 -13.358 1.00 . A A . 419 LYS CG   1 1 
       12 53531 1 1 172 LYS H    H   0.535  12.896 -12.789 1.00 . A A . 419 LYS H    1 1 
       12 53532 1 1 172 LYS HA   H   2.638  10.965 -13.504 1.00 . A A . 419 LYS HA   1 1 
       12 53533 1 1 172 LYS HB2  H   2.597  13.243 -11.486 1.00 . A A . 419 LYS HB2  1 1 
       12 53534 1 1 172 LYS HB3  H   3.974  12.176 -11.751 1.00 . A A . 419 LYS HB3  1 1 
       12 53535 1 1 172 LYS HD2  H   5.226  14.471 -12.228 1.00 . A A . 419 LYS HD2  1 1 
       12 53536 1 1 172 LYS HD3  H   4.760  15.372 -13.673 1.00 . A A . 419 LYS HD3  1 1 
       12 53537 1 1 172 LYS HE2  H   3.134  15.171 -11.112 1.00 . A A . 419 LYS HE2  1 1 
       12 53538 1 1 172 LYS HE3  H   4.080  16.564 -11.635 1.00 . A A . 419 LYS HE3  1 1 
       12 53539 1 1 172 LYS HG2  H   4.286  12.998 -14.002 1.00 . A A . 419 LYS HG2  1 1 
       12 53540 1 1 172 LYS HG3  H   2.771  13.905 -13.948 1.00 . A A . 419 LYS HG3  1 1 
       12 53541 1 1 172 LYS HZ1  H   1.691  16.779 -12.100 1.00 . A A . 419 LYS HZ1  1 1 
       12 53542 1 1 172 LYS HZ2  H   1.768  15.452 -13.139 1.00 . A A . 419 LYS HZ2  1 1 
       12 53543 1 1 172 LYS HZ3  H   2.626  16.861 -13.505 1.00 . A A . 419 LYS HZ3  1 1 
       12 53544 1 1 172 LYS N    N   0.916  12.114 -13.245 1.00 . A A . 419 LYS N    1 1 
       12 53545 1 1 172 LYS NZ   N   2.315  16.237 -12.732 1.00 . A A . 419 LYS NZ   1 1 
       12 53546 1 1 172 LYS O    O   1.710  10.917 -10.408 1.00 . A A . 419 LYS O    1 1 
       12 53547 1 1 173 PHE C    C   2.083   7.057 -11.472 1.00 . A A . 420 PHE C    1 1 
       12 53548 1 1 173 PHE CA   C   1.125   8.200 -11.123 1.00 . A A . 420 PHE CA   1 1 
       12 53549 1 1 173 PHE CB   C  -0.361   7.783 -11.310 1.00 . A A . 420 PHE CB   1 1 
       12 53550 1 1 173 PHE CD1  C  -1.778   9.880 -11.606 1.00 . A A . 420 PHE CD1  1 1 
       12 53551 1 1 173 PHE CD2  C  -1.804   8.786  -9.483 1.00 . A A . 420 PHE CD2  1 1 
       12 53552 1 1 173 PHE CE1  C  -2.646  10.835 -11.126 1.00 . A A . 420 PHE CE1  1 1 
       12 53553 1 1 173 PHE CE2  C  -2.672   9.741  -9.008 1.00 . A A . 420 PHE CE2  1 1 
       12 53554 1 1 173 PHE CG   C  -1.341   8.834 -10.793 1.00 . A A . 420 PHE CG   1 1 
       12 53555 1 1 173 PHE CZ   C  -3.094  10.764  -9.825 1.00 . A A . 420 PHE CZ   1 1 
       12 53556 1 1 173 PHE H    H   1.394   9.184 -12.972 1.00 . A A . 420 PHE H    1 1 
       12 53557 1 1 173 PHE HA   H   1.294   8.497 -10.089 1.00 . A A . 420 PHE HA   1 1 
       12 53558 1 1 173 PHE HB2  H  -0.558   7.618 -12.367 1.00 . A A . 420 PHE HB2  1 1 
       12 53559 1 1 173 PHE HB3  H  -0.544   6.856 -10.777 1.00 . A A . 420 PHE HB3  1 1 
       12 53560 1 1 173 PHE HD1  H  -1.429   9.939 -12.633 1.00 . A A . 420 PHE HD1  1 1 
       12 53561 1 1 173 PHE HD2  H  -1.476   7.983  -8.828 1.00 . A A . 420 PHE HD2  1 1 
       12 53562 1 1 173 PHE HE1  H  -2.979  11.643 -11.773 1.00 . A A . 420 PHE HE1  1 1 
       12 53563 1 1 173 PHE HE2  H  -3.027   9.687  -7.984 1.00 . A A . 420 PHE HE2  1 1 
       12 53564 1 1 173 PHE HZ   H  -3.778  11.514  -9.445 1.00 . A A . 420 PHE HZ   1 1 
       12 53565 1 1 173 PHE N    N   1.440   9.335 -12.003 1.00 . A A . 420 PHE N    1 1 
       12 53566 1 1 173 PHE O    O   2.464   6.947 -12.645 1.00 . A A . 420 PHE O    1 1 
       12 53567 1 1 174 PRO C    C   3.121   4.209 -11.862 1.00 . A A . 421 PRO C    1 1 
       12 53568 1 1 174 PRO CA   C   3.540   5.159 -10.718 1.00 . A A . 421 PRO CA   1 1 
       12 53569 1 1 174 PRO CB   C   3.651   4.434  -9.346 1.00 . A A . 421 PRO CB   1 1 
       12 53570 1 1 174 PRO CD   C   1.995   6.143  -9.078 1.00 . A A . 421 PRO CD   1 1 
       12 53571 1 1 174 PRO CG   C   2.366   4.741  -8.646 1.00 . A A . 421 PRO CG   1 1 
       12 53572 1 1 174 PRO HA   H   4.498   5.620 -10.964 1.00 . A A . 421 PRO HA   1 1 
       12 53573 1 1 174 PRO HB2  H   3.775   3.364  -9.485 1.00 . A A . 421 PRO HB2  1 1 
       12 53574 1 1 174 PRO HB3  H   4.486   4.827  -8.779 1.00 . A A . 421 PRO HB3  1 1 
       12 53575 1 1 174 PRO HD2  H   0.916   6.277  -9.044 1.00 . A A . 421 PRO HD2  1 1 
       12 53576 1 1 174 PRO HD3  H   2.483   6.888  -8.460 1.00 . A A . 421 PRO HD3  1 1 
       12 53577 1 1 174 PRO HG2  H   1.600   4.028  -8.950 1.00 . A A . 421 PRO HG2  1 1 
       12 53578 1 1 174 PRO HG3  H   2.498   4.703  -7.569 1.00 . A A . 421 PRO HG3  1 1 
       12 53579 1 1 174 PRO N    N   2.503   6.193 -10.479 1.00 . A A . 421 PRO N    1 1 
       12 53580 1 1 174 PRO O    O   2.238   3.374 -11.699 1.00 . A A . 421 PRO O    1 1 
       12 53581 1 1 175 ILE C    C   3.374   2.278 -14.302 1.00 . A A . 422 ILE C    1 1 
       12 53582 1 1 175 ILE CA   C   3.414   3.814 -14.311 1.00 . A A . 422 ILE CA   1 1 
       12 53583 1 1 175 ILE CB   C   4.349   4.393 -15.445 1.00 . A A . 422 ILE CB   1 1 
       12 53584 1 1 175 ILE CD1  C   4.448   6.488 -17.010 1.00 . A A . 422 ILE CD1  1 1 
       12 53585 1 1 175 ILE CG1  C   4.003   5.910 -15.682 1.00 . A A . 422 ILE CG1  1 1 
       12 53586 1 1 175 ILE CG2  C   4.284   3.574 -16.752 1.00 . A A . 422 ILE CG2  1 1 
       12 53587 1 1 175 ILE H    H   4.588   4.955 -12.982 1.00 . A A . 422 ILE H    1 1 
       12 53588 1 1 175 ILE HA   H   2.400   4.159 -14.520 1.00 . A A . 422 ILE HA   1 1 
       12 53589 1 1 175 ILE HB   H   5.372   4.330 -15.086 1.00 . A A . 422 ILE HB   1 1 
       12 53590 1 1 175 ILE HD11 H   3.938   5.978 -17.818 1.00 . A A . 422 ILE HD11 1 1 
       12 53591 1 1 175 ILE HD12 H   5.515   6.362 -17.120 1.00 . A A . 422 ILE HD12 1 1 
       12 53592 1 1 175 ILE HD13 H   4.204   7.539 -17.040 1.00 . A A . 422 ILE HD13 1 1 
       12 53593 1 1 175 ILE HG12 H   2.931   6.049 -15.629 1.00 . A A . 422 ILE HG12 1 1 
       12 53594 1 1 175 ILE HG13 H   4.463   6.503 -14.902 1.00 . A A . 422 ILE HG13 1 1 
       12 53595 1 1 175 ILE HG21 H   4.978   3.980 -17.479 1.00 . A A . 422 ILE HG21 1 1 
       12 53596 1 1 175 ILE HG22 H   3.285   3.610 -17.158 1.00 . A A . 422 ILE HG22 1 1 
       12 53597 1 1 175 ILE HG23 H   4.548   2.541 -16.554 1.00 . A A . 422 ILE HG23 1 1 
       12 53598 1 1 175 ILE N    N   3.788   4.391 -13.010 1.00 . A A . 422 ILE N    1 1 
       12 53599 1 1 175 ILE O    O   2.467   1.669 -14.888 1.00 . A A . 422 ILE O    1 1 
       12 53600 1 1 176 LYS C    C   3.348  -0.394 -12.608 1.00 . A A . 423 LYS C    1 1 
       12 53601 1 1 176 LYS CA   C   4.445   0.193 -13.516 1.00 . A A . 423 LYS CA   1 1 
       12 53602 1 1 176 LYS CB   C   5.844  -0.197 -12.995 1.00 . A A . 423 LYS CB   1 1 
       12 53603 1 1 176 LYS CD   C   8.374  -0.165 -13.375 1.00 . A A . 423 LYS CD   1 1 
       12 53604 1 1 176 LYS CE   C   9.503   0.050 -14.392 1.00 . A A . 423 LYS CE   1 1 
       12 53605 1 1 176 LYS CG   C   6.989   0.229 -13.932 1.00 . A A . 423 LYS CG   1 1 
       12 53606 1 1 176 LYS H    H   5.029   2.211 -13.179 1.00 . A A . 423 LYS H    1 1 
       12 53607 1 1 176 LYS HA   H   4.318  -0.221 -14.512 1.00 . A A . 423 LYS HA   1 1 
       12 53608 1 1 176 LYS HB2  H   6.001   0.266 -12.023 1.00 . A A . 423 LYS HB2  1 1 
       12 53609 1 1 176 LYS HB3  H   5.889  -1.276 -12.876 1.00 . A A . 423 LYS HB3  1 1 
       12 53610 1 1 176 LYS HD2  H   8.580   0.429 -12.491 1.00 . A A . 423 LYS HD2  1 1 
       12 53611 1 1 176 LYS HD3  H   8.352  -1.216 -13.097 1.00 . A A . 423 LYS HD3  1 1 
       12 53612 1 1 176 LYS HE2  H   9.261  -0.474 -15.308 1.00 . A A . 423 LYS HE2  1 1 
       12 53613 1 1 176 LYS HE3  H   9.600   1.109 -14.601 1.00 . A A . 423 LYS HE3  1 1 
       12 53614 1 1 176 LYS HG2  H   6.843  -0.252 -14.896 1.00 . A A . 423 LYS HG2  1 1 
       12 53615 1 1 176 LYS HG3  H   6.952   1.308 -14.067 1.00 . A A . 423 LYS HG3  1 1 
       12 53616 1 1 176 LYS HZ1  H  11.114   0.102 -13.063 1.00 . A A . 423 LYS HZ1  1 1 
       12 53617 1 1 176 LYS HZ2  H  11.526  -0.393 -14.620 1.00 . A A . 423 LYS HZ2  1 1 
       12 53618 1 1 176 LYS HZ3  H  10.709  -1.454 -13.589 1.00 . A A . 423 LYS HZ3  1 1 
       12 53619 1 1 176 LYS N    N   4.351   1.662 -13.625 1.00 . A A . 423 LYS N    1 1 
       12 53620 1 1 176 LYS NZ   N  10.804  -0.458 -13.881 1.00 . A A . 423 LYS NZ   1 1 
       12 53621 1 1 176 LYS O    O   3.137  -1.597 -12.605 1.00 . A A . 423 LYS O    1 1 
       12 53622 1 1 177 TRP C    C   0.192   0.626 -11.570 1.00 . A A . 424 TRP C    1 1 
       12 53623 1 1 177 TRP CA   C   1.525   0.097 -10.986 1.00 . A A . 424 TRP CA   1 1 
       12 53624 1 1 177 TRP CB   C   1.741   0.696  -9.565 1.00 . A A . 424 TRP CB   1 1 
       12 53625 1 1 177 TRP CD1  C   2.699  -0.927  -7.805 1.00 . A A . 424 TRP CD1  1 1 
       12 53626 1 1 177 TRP CD2  C   4.253   0.369  -8.758 1.00 . A A . 424 TRP CD2  1 1 
       12 53627 1 1 177 TRP CE2  C   4.873  -0.448  -7.798 1.00 . A A . 424 TRP CE2  1 1 
       12 53628 1 1 177 TRP CE3  C   5.043   1.266  -9.478 1.00 . A A . 424 TRP CE3  1 1 
       12 53629 1 1 177 TRP CG   C   2.846   0.057  -8.741 1.00 . A A . 424 TRP CG   1 1 
       12 53630 1 1 177 TRP CH2  C   6.985   0.494  -8.262 1.00 . A A . 424 TRP CH2  1 1 
       12 53631 1 1 177 TRP CZ2  C   6.234  -0.388  -7.533 1.00 . A A . 424 TRP CZ2  1 1 
       12 53632 1 1 177 TRP CZ3  C   6.400   1.314  -9.231 1.00 . A A . 424 TRP CZ3  1 1 
       12 53633 1 1 177 TRP H    H   2.919   1.415 -11.885 1.00 . A A . 424 TRP H    1 1 
       12 53634 1 1 177 TRP HA   H   1.470  -0.985 -10.917 1.00 . A A . 424 TRP HA   1 1 
       12 53635 1 1 177 TRP HB2  H   1.980   1.750  -9.658 1.00 . A A . 424 TRP HB2  1 1 
       12 53636 1 1 177 TRP HB3  H   0.820   0.606  -8.999 1.00 . A A . 424 TRP HB3  1 1 
       12 53637 1 1 177 TRP HD1  H   1.755  -1.391  -7.552 1.00 . A A . 424 TRP HD1  1 1 
       12 53638 1 1 177 TRP HE1  H   4.053  -1.891  -6.529 1.00 . A A . 424 TRP HE1  1 1 
       12 53639 1 1 177 TRP HE3  H   4.606   1.905 -10.233 1.00 . A A . 424 TRP HE3  1 1 
       12 53640 1 1 177 TRP HH2  H   8.051   0.568  -8.091 1.00 . A A . 424 TRP HH2  1 1 
       12 53641 1 1 177 TRP HZ2  H   6.699  -1.025  -6.793 1.00 . A A . 424 TRP HZ2  1 1 
       12 53642 1 1 177 TRP HZ3  H   7.023   2.009  -9.781 1.00 . A A . 424 TRP HZ3  1 1 
       12 53643 1 1 177 TRP N    N   2.659   0.475 -11.856 1.00 . A A . 424 TRP N    1 1 
       12 53644 1 1 177 TRP NE1  N   3.906  -1.224  -7.232 1.00 . A A . 424 TRP NE1  1 1 
       12 53645 1 1 177 TRP O    O  -0.885   0.231 -11.127 1.00 . A A . 424 TRP O    1 1 
       12 53646 1 1 178 THR C    C  -1.284   1.357 -14.491 1.00 . A A . 425 THR C    1 1 
       12 53647 1 1 178 THR CA   C  -0.898   2.120 -13.207 1.00 . A A . 425 THR CA   1 1 
       12 53648 1 1 178 THR CB   C  -0.622   3.630 -13.512 1.00 . A A . 425 THR CB   1 1 
       12 53649 1 1 178 THR CG2  C  -1.813   4.327 -14.188 1.00 . A A . 425 THR CG2  1 1 
       12 53650 1 1 178 THR H    H   1.160   1.731 -12.922 1.00 . A A . 425 THR H    1 1 
       12 53651 1 1 178 THR HA   H  -1.731   2.069 -12.503 1.00 . A A . 425 THR HA   1 1 
       12 53652 1 1 178 THR HB   H   0.240   3.697 -14.168 1.00 . A A . 425 THR HB   1 1 
       12 53653 1 1 178 THR HG1  H   0.172   3.741 -11.701 1.00 . A A . 425 THR HG1  1 1 
       12 53654 1 1 178 THR HG21 H  -1.566   5.365 -14.378 1.00 . A A . 425 THR HG21 1 1 
       12 53655 1 1 178 THR HG22 H  -2.681   4.282 -13.542 1.00 . A A . 425 THR HG22 1 1 
       12 53656 1 1 178 THR HG23 H  -2.041   3.839 -15.127 1.00 . A A . 425 THR HG23 1 1 
       12 53657 1 1 178 THR N    N   0.276   1.500 -12.579 1.00 . A A . 425 THR N    1 1 
       12 53658 1 1 178 THR O    O  -0.414   0.985 -15.292 1.00 . A A . 425 THR O    1 1 
       12 53659 1 1 178 THR OG1  O  -0.317   4.324 -12.287 1.00 . A A . 425 THR OG1  1 1 
       12 53660 1 1 179 ALA C    C  -2.896   1.167 -17.143 1.00 . A A . 426 ALA C    1 1 
       12 53661 1 1 179 ALA CA   C  -3.183   0.418 -15.805 1.00 . A A . 426 ALA CA   1 1 
       12 53662 1 1 179 ALA CB   C  -4.695   0.239 -15.574 1.00 . A A . 426 ALA CB   1 1 
       12 53663 1 1 179 ALA H    H  -3.213   1.463 -13.967 1.00 . A A . 426 ALA H    1 1 
       12 53664 1 1 179 ALA HA   H  -2.730  -0.569 -15.841 1.00 . A A . 426 ALA HA   1 1 
       12 53665 1 1 179 ALA HB1  H  -5.129  -0.331 -16.390 1.00 . A A . 426 ALA HB1  1 1 
       12 53666 1 1 179 ALA HB2  H  -5.176   1.208 -15.523 1.00 . A A . 426 ALA HB2  1 1 
       12 53667 1 1 179 ALA HB3  H  -4.861  -0.290 -14.645 1.00 . A A . 426 ALA HB3  1 1 
       12 53668 1 1 179 ALA N    N  -2.604   1.130 -14.654 1.00 . A A . 426 ALA N    1 1 
       12 53669 1 1 179 ALA O    O  -2.862   2.402 -17.153 1.00 . A A . 426 ALA O    1 1 
       12 53670 1 1 180 PRO C    C  -3.262   2.076 -20.126 1.00 . A A . 427 PRO C    1 1 
       12 53671 1 1 180 PRO CA   C  -2.275   1.014 -19.597 1.00 . A A . 427 PRO CA   1 1 
       12 53672 1 1 180 PRO CB   C  -2.182  -0.217 -20.545 1.00 . A A . 427 PRO CB   1 1 
       12 53673 1 1 180 PRO CD   C  -2.798  -1.052 -18.388 1.00 . A A . 427 PRO CD   1 1 
       12 53674 1 1 180 PRO CG   C  -2.985  -1.286 -19.866 1.00 . A A . 427 PRO CG   1 1 
       12 53675 1 1 180 PRO HA   H  -1.294   1.474 -19.510 1.00 . A A . 427 PRO HA   1 1 
       12 53676 1 1 180 PRO HB2  H  -2.582   0.017 -21.532 1.00 . A A . 427 PRO HB2  1 1 
       12 53677 1 1 180 PRO HB3  H  -1.149  -0.535 -20.641 1.00 . A A . 427 PRO HB3  1 1 
       12 53678 1 1 180 PRO HD2  H  -3.657  -1.415 -17.832 1.00 . A A . 427 PRO HD2  1 1 
       12 53679 1 1 180 PRO HD3  H  -1.893  -1.533 -18.028 1.00 . A A . 427 PRO HD3  1 1 
       12 53680 1 1 180 PRO HG2  H  -4.036  -1.192 -20.142 1.00 . A A . 427 PRO HG2  1 1 
       12 53681 1 1 180 PRO HG3  H  -2.617  -2.268 -20.138 1.00 . A A . 427 PRO HG3  1 1 
       12 53682 1 1 180 PRO N    N  -2.678   0.423 -18.286 1.00 . A A . 427 PRO N    1 1 
       12 53683 1 1 180 PRO O    O  -2.836   3.117 -20.626 1.00 . A A . 427 PRO O    1 1 
       12 53684 1 1 181 GLU C    C  -5.665   4.001 -19.570 1.00 . A A . 428 GLU C    1 1 
       12 53685 1 1 181 GLU CA   C  -5.635   2.732 -20.466 1.00 . A A . 428 GLU CA   1 1 
       12 53686 1 1 181 GLU CB   C  -7.025   2.016 -20.573 1.00 . A A . 428 GLU CB   1 1 
       12 53687 1 1 181 GLU CD   C  -7.822   1.872 -18.106 1.00 . A A . 428 GLU CD   1 1 
       12 53688 1 1 181 GLU CG   C  -7.450   1.112 -19.388 1.00 . A A . 428 GLU CG   1 1 
       12 53689 1 1 181 GLU H    H  -4.843   0.909 -19.693 1.00 . A A . 428 GLU H    1 1 
       12 53690 1 1 181 GLU HA   H  -5.363   3.065 -21.467 1.00 . A A . 428 GLU HA   1 1 
       12 53691 1 1 181 GLU HB2  H  -7.792   2.767 -20.708 1.00 . A A . 428 GLU HB2  1 1 
       12 53692 1 1 181 GLU HB3  H  -7.009   1.397 -21.467 1.00 . A A . 428 GLU HB3  1 1 
       12 53693 1 1 181 GLU HG2  H  -8.313   0.528 -19.692 1.00 . A A . 428 GLU HG2  1 1 
       12 53694 1 1 181 GLU HG3  H  -6.633   0.431 -19.176 1.00 . A A . 428 GLU HG3  1 1 
       12 53695 1 1 181 GLU N    N  -4.577   1.782 -20.049 1.00 . A A . 428 GLU N    1 1 
       12 53696 1 1 181 GLU O    O  -6.022   5.086 -20.038 1.00 . A A . 428 GLU O    1 1 
       12 53697 1 1 181 GLU OE1  O  -7.138   1.710 -17.086 1.00 . A A . 428 GLU OE1  1 1 
       12 53698 1 1 181 GLU OE2  O  -8.796   2.652 -18.128 1.00 . A A . 428 GLU OE2  1 1 
       12 53699 1 1 182 SER C    C  -3.866   5.840 -17.717 1.00 . A A . 429 SER C    1 1 
       12 53700 1 1 182 SER CA   C  -5.110   4.987 -17.357 1.00 . A A . 429 SER CA   1 1 
       12 53701 1 1 182 SER CB   C  -5.016   4.484 -15.896 1.00 . A A . 429 SER CB   1 1 
       12 53702 1 1 182 SER H    H  -5.085   2.944 -17.957 1.00 . A A . 429 SER H    1 1 
       12 53703 1 1 182 SER HA   H  -5.993   5.613 -17.450 1.00 . A A . 429 SER HA   1 1 
       12 53704 1 1 182 SER HB2  H  -4.192   3.789 -15.805 1.00 . A A . 429 SER HB2  1 1 
       12 53705 1 1 182 SER HB3  H  -4.846   5.324 -15.235 1.00 . A A . 429 SER HB3  1 1 
       12 53706 1 1 182 SER HG   H  -6.761   3.646 -16.234 1.00 . A A . 429 SER HG   1 1 
       12 53707 1 1 182 SER N    N  -5.268   3.851 -18.288 1.00 . A A . 429 SER N    1 1 
       12 53708 1 1 182 SER O    O  -3.821   7.035 -17.427 1.00 . A A . 429 SER O    1 1 
       12 53709 1 1 182 SER OG   O  -6.198   3.824 -15.473 1.00 . A A . 429 SER OG   1 1 
       12 53710 1 1 183 LEU C    C  -1.946   6.633 -20.138 1.00 . A A . 430 LEU C    1 1 
       12 53711 1 1 183 LEU CA   C  -1.638   5.878 -18.833 1.00 . A A . 430 LEU CA   1 1 
       12 53712 1 1 183 LEU CB   C  -0.513   4.833 -19.083 1.00 . A A . 430 LEU CB   1 1 
       12 53713 1 1 183 LEU CD1  C   0.955   2.933 -18.202 1.00 . A A . 430 LEU CD1  1 1 
       12 53714 1 1 183 LEU CD2  C   0.623   5.061 -16.821 1.00 . A A . 430 LEU CD2  1 1 
       12 53715 1 1 183 LEU CG   C  -0.010   4.074 -17.822 1.00 . A A . 430 LEU CG   1 1 
       12 53716 1 1 183 LEU H    H  -2.914   4.224 -18.425 1.00 . A A . 430 LEU H    1 1 
       12 53717 1 1 183 LEU HA   H  -1.306   6.587 -18.081 1.00 . A A . 430 LEU HA   1 1 
       12 53718 1 1 183 LEU HB2  H  -0.884   4.100 -19.797 1.00 . A A . 430 LEU HB2  1 1 
       12 53719 1 1 183 LEU HB3  H   0.338   5.338 -19.534 1.00 . A A . 430 LEU HB3  1 1 
       12 53720 1 1 183 LEU HD11 H   0.449   2.236 -18.855 1.00 . A A . 430 LEU HD11 1 1 
       12 53721 1 1 183 LEU HD12 H   1.276   2.412 -17.311 1.00 . A A . 430 LEU HD12 1 1 
       12 53722 1 1 183 LEU HD13 H   1.822   3.337 -18.713 1.00 . A A . 430 LEU HD13 1 1 
       12 53723 1 1 183 LEU HD21 H  -0.111   5.797 -16.518 1.00 . A A . 430 LEU HD21 1 1 
       12 53724 1 1 183 LEU HD22 H   1.466   5.566 -17.281 1.00 . A A . 430 LEU HD22 1 1 
       12 53725 1 1 183 LEU HD23 H   0.964   4.523 -15.946 1.00 . A A . 430 LEU HD23 1 1 
       12 53726 1 1 183 LEU HG   H  -0.864   3.618 -17.327 1.00 . A A . 430 LEU HG   1 1 
       12 53727 1 1 183 LEU N    N  -2.850   5.198 -18.322 1.00 . A A . 430 LEU N    1 1 
       12 53728 1 1 183 LEU O    O  -1.486   7.760 -20.348 1.00 . A A . 430 LEU O    1 1 
       12 53729 1 1 184 ALA C    C  -4.015   7.637 -22.343 1.00 . A A . 431 ALA C    1 1 
       12 53730 1 1 184 ALA CA   C  -3.041   6.451 -22.351 1.00 . A A . 431 ALA CA   1 1 
       12 53731 1 1 184 ALA CB   C  -3.621   5.287 -23.175 1.00 . A A . 431 ALA CB   1 1 
       12 53732 1 1 184 ALA H    H  -3.169   5.153 -20.686 1.00 . A A . 431 ALA H    1 1 
       12 53733 1 1 184 ALA HA   H  -2.106   6.759 -22.815 1.00 . A A . 431 ALA HA   1 1 
       12 53734 1 1 184 ALA HB1  H  -3.816   5.616 -24.190 1.00 . A A . 431 ALA HB1  1 1 
       12 53735 1 1 184 ALA HB2  H  -4.548   4.941 -22.730 1.00 . A A . 431 ALA HB2  1 1 
       12 53736 1 1 184 ALA HB3  H  -2.914   4.470 -23.201 1.00 . A A . 431 ALA HB3  1 1 
       12 53737 1 1 184 ALA N    N  -2.750   5.985 -20.991 1.00 . A A . 431 ALA N    1 1 
       12 53738 1 1 184 ALA O    O  -3.749   8.678 -22.945 1.00 . A A . 431 ALA O    1 1 
       12 53739 1 1 185 TYR C    C  -6.364   9.251 -20.395 1.00 . A A . 432 TYR C    1 1 
       12 53740 1 1 185 TYR CA   C  -6.279   8.408 -21.674 1.00 . A A . 432 TYR CA   1 1 
       12 53741 1 1 185 TYR CB   C  -7.591   7.605 -21.916 1.00 . A A . 432 TYR CB   1 1 
       12 53742 1 1 185 TYR CD1  C  -7.371   7.122 -24.420 1.00 . A A . 432 TYR CD1  1 1 
       12 53743 1 1 185 TYR CD2  C  -7.452   5.254 -22.929 1.00 . A A . 432 TYR CD2  1 1 
       12 53744 1 1 185 TYR CE1  C  -7.225   6.259 -25.488 1.00 . A A . 432 TYR CE1  1 1 
       12 53745 1 1 185 TYR CE2  C  -7.315   4.391 -23.997 1.00 . A A . 432 TYR CE2  1 1 
       12 53746 1 1 185 TYR CG   C  -7.487   6.640 -23.113 1.00 . A A . 432 TYR CG   1 1 
       12 53747 1 1 185 TYR CZ   C  -7.198   4.896 -25.273 1.00 . A A . 432 TYR CZ   1 1 
       12 53748 1 1 185 TYR H    H  -5.202   6.682 -21.043 1.00 . A A . 432 TYR H    1 1 
       12 53749 1 1 185 TYR HA   H  -6.132   9.088 -22.515 1.00 . A A . 432 TYR HA   1 1 
       12 53750 1 1 185 TYR HB2  H  -7.834   7.028 -21.026 1.00 . A A . 432 TYR HB2  1 1 
       12 53751 1 1 185 TYR HB3  H  -8.404   8.294 -22.116 1.00 . A A . 432 TYR HB3  1 1 
       12 53752 1 1 185 TYR HD1  H  -7.398   8.192 -24.595 1.00 . A A . 432 TYR HD1  1 1 
       12 53753 1 1 185 TYR HD2  H  -7.547   4.854 -21.927 1.00 . A A . 432 TYR HD2  1 1 
       12 53754 1 1 185 TYR HE1  H  -7.135   6.653 -26.493 1.00 . A A . 432 TYR HE1  1 1 
       12 53755 1 1 185 TYR HE2  H  -7.293   3.318 -23.828 1.00 . A A . 432 TYR HE2  1 1 
       12 53756 1 1 185 TYR HH   H  -6.380   4.392 -26.948 1.00 . A A . 432 TYR HH   1 1 
       12 53757 1 1 185 TYR N    N  -5.134   7.468 -21.627 1.00 . A A . 432 TYR N    1 1 
       12 53758 1 1 185 TYR O    O  -7.228  10.132 -20.297 1.00 . A A . 432 TYR O    1 1 
       12 53759 1 1 185 TYR OH   O  -7.039   4.034 -26.342 1.00 . A A . 432 TYR OH   1 1 
       12 53760 1 1 186 ASN C    C  -6.688   9.665 -17.341 1.00 . A A . 433 ASN C    1 1 
       12 53761 1 1 186 ASN CA   C  -5.363   9.687 -18.134 1.00 . A A . 433 ASN CA   1 1 
       12 53762 1 1 186 ASN CB   C  -4.809  11.128 -18.356 1.00 . A A . 433 ASN CB   1 1 
       12 53763 1 1 186 ASN CG   C  -3.330  11.182 -18.798 1.00 . A A . 433 ASN CG   1 1 
       12 53764 1 1 186 ASN H    H  -4.883   8.182 -19.555 1.00 . A A . 433 ASN H    1 1 
       12 53765 1 1 186 ASN HA   H  -4.640   9.138 -17.541 1.00 . A A . 433 ASN HA   1 1 
       12 53766 1 1 186 ASN HB2  H  -5.400  11.622 -19.118 1.00 . A A . 433 ASN HB2  1 1 
       12 53767 1 1 186 ASN HB3  H  -4.904  11.689 -17.432 1.00 . A A . 433 ASN HB3  1 1 
       12 53768 1 1 186 ASN HD21 H  -3.507   9.568 -19.943 1.00 . A A . 433 ASN HD21 1 1 
       12 53769 1 1 186 ASN HD22 H  -1.948  10.291 -19.902 1.00 . A A . 433 ASN HD22 1 1 
       12 53770 1 1 186 ASN N    N  -5.479   8.947 -19.415 1.00 . A A . 433 ASN N    1 1 
       12 53771 1 1 186 ASN ND2  N  -2.887  10.252 -19.634 1.00 . A A . 433 ASN ND2  1 1 
       12 53772 1 1 186 ASN O    O  -6.968  10.545 -16.514 1.00 . A A . 433 ASN O    1 1 
       12 53773 1 1 186 ASN OD1  O  -2.594  12.087 -18.406 1.00 . A A . 433 ASN OD1  1 1 
       12 53774 1 1 187 LYS C    C  -8.387   7.216 -15.841 1.00 . A A . 434 LYS C    1 1 
       12 53775 1 1 187 LYS CA   C  -8.701   8.308 -16.846 1.00 . A A . 434 LYS CA   1 1 
       12 53776 1 1 187 LYS CB   C  -9.807   7.810 -17.816 1.00 . A A . 434 LYS CB   1 1 
       12 53777 1 1 187 LYS CD   C -11.228   8.237 -19.911 1.00 . A A . 434 LYS CD   1 1 
       12 53778 1 1 187 LYS CE   C -11.530   9.185 -21.081 1.00 . A A . 434 LYS CE   1 1 
       12 53779 1 1 187 LYS CG   C -10.118   8.768 -18.979 1.00 . A A . 434 LYS CG   1 1 
       12 53780 1 1 187 LYS H    H  -7.161   7.933 -18.232 1.00 . A A . 434 LYS H    1 1 
       12 53781 1 1 187 LYS HA   H  -9.034   9.210 -16.335 1.00 . A A . 434 LYS HA   1 1 
       12 53782 1 1 187 LYS HB2  H  -9.503   6.855 -18.237 1.00 . A A . 434 LYS HB2  1 1 
       12 53783 1 1 187 LYS HB3  H -10.723   7.657 -17.248 1.00 . A A . 434 LYS HB3  1 1 
       12 53784 1 1 187 LYS HD2  H -10.918   7.278 -20.315 1.00 . A A . 434 LYS HD2  1 1 
       12 53785 1 1 187 LYS HD3  H -12.136   8.097 -19.332 1.00 . A A . 434 LYS HD3  1 1 
       12 53786 1 1 187 LYS HE2  H -11.878  10.134 -20.691 1.00 . A A . 434 LYS HE2  1 1 
       12 53787 1 1 187 LYS HE3  H -10.625   9.345 -21.656 1.00 . A A . 434 LYS HE3  1 1 
       12 53788 1 1 187 LYS HG2  H -10.436   9.719 -18.568 1.00 . A A . 434 LYS HG2  1 1 
       12 53789 1 1 187 LYS HG3  H  -9.211   8.919 -19.558 1.00 . A A . 434 LYS HG3  1 1 
       12 53790 1 1 187 LYS HZ1  H -13.453   8.453 -21.447 1.00 . A A . 434 LYS HZ1  1 1 
       12 53791 1 1 187 LYS HZ2  H -12.255   7.724 -22.388 1.00 . A A . 434 LYS HZ2  1 1 
       12 53792 1 1 187 LYS HZ3  H -12.781   9.288 -22.750 1.00 . A A . 434 LYS HZ3  1 1 
       12 53793 1 1 187 LYS N    N  -7.457   8.582 -17.563 1.00 . A A . 434 LYS N    1 1 
       12 53794 1 1 187 LYS NZ   N -12.575   8.624 -21.979 1.00 . A A . 434 LYS NZ   1 1 
       12 53795 1 1 187 LYS O    O  -7.861   6.171 -16.213 1.00 . A A . 434 LYS O    1 1 
       12 53796 1 1 188 PHE C    C  -9.640   5.959 -12.873 1.00 . A A . 435 PHE C    1 1 
       12 53797 1 1 188 PHE CA   C  -8.375   6.533 -13.481 1.00 . A A . 435 PHE CA   1 1 
       12 53798 1 1 188 PHE CB   C  -7.515   7.276 -12.425 1.00 . A A . 435 PHE CB   1 1 
       12 53799 1 1 188 PHE CD1  C  -5.982   8.909 -13.630 1.00 . A A . 435 PHE CD1  1 1 
       12 53800 1 1 188 PHE CD2  C  -5.051   6.842 -12.869 1.00 . A A . 435 PHE CD2  1 1 
       12 53801 1 1 188 PHE CE1  C  -4.764   9.258 -14.168 1.00 . A A . 435 PHE CE1  1 1 
       12 53802 1 1 188 PHE CE2  C  -3.832   7.200 -13.399 1.00 . A A . 435 PHE CE2  1 1 
       12 53803 1 1 188 PHE CG   C  -6.150   7.692 -12.973 1.00 . A A . 435 PHE CG   1 1 
       12 53804 1 1 188 PHE CZ   C  -3.689   8.403 -14.052 1.00 . A A . 435 PHE CZ   1 1 
       12 53805 1 1 188 PHE H    H  -9.244   8.247 -14.369 1.00 . A A . 435 PHE H    1 1 
       12 53806 1 1 188 PHE HA   H  -7.790   5.705 -13.891 1.00 . A A . 435 PHE HA   1 1 
       12 53807 1 1 188 PHE HB2  H  -8.040   8.168 -12.092 1.00 . A A . 435 PHE HB2  1 1 
       12 53808 1 1 188 PHE HB3  H  -7.353   6.628 -11.570 1.00 . A A . 435 PHE HB3  1 1 
       12 53809 1 1 188 PHE HD1  H  -6.823   9.588 -13.722 1.00 . A A . 435 PHE HD1  1 1 
       12 53810 1 1 188 PHE HD2  H  -5.155   5.891 -12.354 1.00 . A A . 435 PHE HD2  1 1 
       12 53811 1 1 188 PHE HE1  H  -4.647  10.209 -14.679 1.00 . A A . 435 PHE HE1  1 1 
       12 53812 1 1 188 PHE HE2  H  -2.984   6.532 -13.308 1.00 . A A . 435 PHE HE2  1 1 
       12 53813 1 1 188 PHE HZ   H  -2.731   8.677 -14.477 1.00 . A A . 435 PHE HZ   1 1 
       12 53814 1 1 188 PHE N    N  -8.728   7.446 -14.579 1.00 . A A . 435 PHE N    1 1 
       12 53815 1 1 188 PHE O    O -10.723   6.524 -13.041 1.00 . A A . 435 PHE O    1 1 
       12 53816 1 1 189 SER C    C  -9.963   3.152 -10.502 1.00 . A A . 436 SER C    1 1 
       12 53817 1 1 189 SER CA   C -10.577   4.073 -11.566 1.00 . A A . 436 SER CA   1 1 
       12 53818 1 1 189 SER CB   C -11.400   3.239 -12.587 1.00 . A A . 436 SER CB   1 1 
       12 53819 1 1 189 SER H    H  -8.592   4.397 -12.220 1.00 . A A . 436 SER H    1 1 
       12 53820 1 1 189 SER HA   H -11.227   4.794 -11.073 1.00 . A A . 436 SER HA   1 1 
       12 53821 1 1 189 SER HB2  H -10.757   2.521 -13.072 1.00 . A A . 436 SER HB2  1 1 
       12 53822 1 1 189 SER HB3  H -12.192   2.711 -12.067 1.00 . A A . 436 SER HB3  1 1 
       12 53823 1 1 189 SER HG   H -11.295   4.532 -14.046 1.00 . A A . 436 SER HG   1 1 
       12 53824 1 1 189 SER N    N  -9.492   4.799 -12.238 1.00 . A A . 436 SER N    1 1 
       12 53825 1 1 189 SER O    O  -8.747   3.188 -10.260 1.00 . A A . 436 SER O    1 1 
       12 53826 1 1 189 SER OG   O -11.985   4.041 -13.590 1.00 . A A . 436 SER OG   1 1 
       12 53827 1 1 190 ILE C    C  -9.543   0.186  -9.643 1.00 . A A . 437 ILE C    1 1 
       12 53828 1 1 190 ILE CA   C -10.366   1.296  -8.922 1.00 . A A . 437 ILE CA   1 1 
       12 53829 1 1 190 ILE CB   C -11.592   0.705  -8.121 1.00 . A A . 437 ILE CB   1 1 
       12 53830 1 1 190 ILE CD1  C -10.386   0.745  -5.814 1.00 . A A . 437 ILE CD1  1 1 
       12 53831 1 1 190 ILE CG1  C -11.121  -0.094  -6.863 1.00 . A A . 437 ILE CG1  1 1 
       12 53832 1 1 190 ILE CG2  C -12.516  -0.144  -9.030 1.00 . A A . 437 ILE CG2  1 1 
       12 53833 1 1 190 ILE H    H -11.767   2.411 -10.055 1.00 . A A . 437 ILE H    1 1 
       12 53834 1 1 190 ILE HA   H  -9.708   1.791  -8.209 1.00 . A A . 437 ILE HA   1 1 
       12 53835 1 1 190 ILE HB   H -12.186   1.550  -7.776 1.00 . A A . 437 ILE HB   1 1 
       12 53836 1 1 190 ILE HD11 H -11.028   1.550  -5.477 1.00 . A A . 437 ILE HD11 1 1 
       12 53837 1 1 190 ILE HD12 H  -9.485   1.161  -6.245 1.00 . A A . 437 ILE HD12 1 1 
       12 53838 1 1 190 ILE HD13 H -10.126   0.121  -4.973 1.00 . A A . 437 ILE HD13 1 1 
       12 53839 1 1 190 ILE HG12 H -11.979  -0.533  -6.372 1.00 . A A . 437 ILE HG12 1 1 
       12 53840 1 1 190 ILE HG13 H -10.453  -0.891  -7.170 1.00 . A A . 437 ILE HG13 1 1 
       12 53841 1 1 190 ILE HG21 H -11.971  -0.994  -9.418 1.00 . A A . 437 ILE HG21 1 1 
       12 53842 1 1 190 ILE HG22 H -12.867   0.460  -9.862 1.00 . A A . 437 ILE HG22 1 1 
       12 53843 1 1 190 ILE HG23 H -13.373  -0.495  -8.465 1.00 . A A . 437 ILE HG23 1 1 
       12 53844 1 1 190 ILE N    N -10.807   2.324  -9.877 1.00 . A A . 437 ILE N    1 1 
       12 53845 1 1 190 ILE O    O  -8.764  -0.531  -9.015 1.00 . A A . 437 ILE O    1 1 
       12 53846 1 1 191 LYS C    C  -7.453  -0.508 -11.859 1.00 . A A . 438 LYS C    1 1 
       12 53847 1 1 191 LYS CA   C  -8.956  -0.860 -11.842 1.00 . A A . 438 LYS CA   1 1 
       12 53848 1 1 191 LYS CB   C  -9.530  -0.863 -13.286 1.00 . A A . 438 LYS CB   1 1 
       12 53849 1 1 191 LYS CD   C -10.092   0.472 -15.427 1.00 . A A . 438 LYS CD   1 1 
       12 53850 1 1 191 LYS CE   C -11.615   0.318 -15.291 1.00 . A A . 438 LYS CE   1 1 
       12 53851 1 1 191 LYS CG   C  -9.354   0.465 -14.065 1.00 . A A . 438 LYS CG   1 1 
       12 53852 1 1 191 LYS H    H -10.397   0.648 -11.408 1.00 . A A . 438 LYS H    1 1 
       12 53853 1 1 191 LYS HA   H  -9.069  -1.852 -11.421 1.00 . A A . 438 LYS HA   1 1 
       12 53854 1 1 191 LYS HB2  H  -9.049  -1.656 -13.853 1.00 . A A . 438 LYS HB2  1 1 
       12 53855 1 1 191 LYS HB3  H -10.590  -1.084 -13.228 1.00 . A A . 438 LYS HB3  1 1 
       12 53856 1 1 191 LYS HD2  H  -9.885   1.412 -15.926 1.00 . A A . 438 LYS HD2  1 1 
       12 53857 1 1 191 LYS HD3  H  -9.708  -0.340 -16.038 1.00 . A A . 438 LYS HD3  1 1 
       12 53858 1 1 191 LYS HE2  H -11.838  -0.651 -14.862 1.00 . A A . 438 LYS HE2  1 1 
       12 53859 1 1 191 LYS HE3  H -11.990   1.092 -14.631 1.00 . A A . 438 LYS HE3  1 1 
       12 53860 1 1 191 LYS HG2  H  -9.734   1.279 -13.457 1.00 . A A . 438 LYS HG2  1 1 
       12 53861 1 1 191 LYS HG3  H  -8.294   0.625 -14.238 1.00 . A A . 438 LYS HG3  1 1 
       12 53862 1 1 191 LYS HZ1  H -11.884  -0.215 -17.294 1.00 . A A . 438 LYS HZ1  1 1 
       12 53863 1 1 191 LYS HZ2  H -12.232   1.401 -16.970 1.00 . A A . 438 LYS HZ2  1 1 
       12 53864 1 1 191 LYS HZ3  H -13.318   0.194 -16.500 1.00 . A A . 438 LYS HZ3  1 1 
       12 53865 1 1 191 LYS N    N  -9.723   0.073 -10.983 1.00 . A A . 438 LYS N    1 1 
       12 53866 1 1 191 LYS NZ   N -12.309   0.432 -16.599 1.00 . A A . 438 LYS NZ   1 1 
       12 53867 1 1 191 LYS O    O  -6.609  -1.386 -12.061 1.00 . A A . 438 LYS O    1 1 
       12 53868 1 1 192 SER C    C  -5.073   0.776 -10.278 1.00 . A A . 439 SER C    1 1 
       12 53869 1 1 192 SER CA   C  -5.751   1.268 -11.575 1.00 . A A . 439 SER CA   1 1 
       12 53870 1 1 192 SER CB   C  -5.744   2.812 -11.641 1.00 . A A . 439 SER CB   1 1 
       12 53871 1 1 192 SER H    H  -7.864   1.428 -11.481 1.00 . A A . 439 SER H    1 1 
       12 53872 1 1 192 SER HA   H  -5.221   0.869 -12.433 1.00 . A A . 439 SER HA   1 1 
       12 53873 1 1 192 SER HB2  H  -6.071   3.225 -10.694 1.00 . A A . 439 SER HB2  1 1 
       12 53874 1 1 192 SER HB3  H  -4.745   3.163 -11.859 1.00 . A A . 439 SER HB3  1 1 
       12 53875 1 1 192 SER HG   H  -6.256   3.056 -13.521 1.00 . A A . 439 SER HG   1 1 
       12 53876 1 1 192 SER N    N  -7.138   0.782 -11.627 1.00 . A A . 439 SER N    1 1 
       12 53877 1 1 192 SER O    O  -3.863   0.540 -10.249 1.00 . A A . 439 SER O    1 1 
       12 53878 1 1 192 SER OG   O  -6.619   3.281 -12.659 1.00 . A A . 439 SER OG   1 1 
       12 53879 1 1 193 ASP C    C  -5.353  -1.488  -8.003 1.00 . A A . 440 ASP C    1 1 
       12 53880 1 1 193 ASP CA   C  -5.471   0.039  -7.925 1.00 . A A . 440 ASP CA   1 1 
       12 53881 1 1 193 ASP CB   C  -6.454   0.431  -6.781 1.00 . A A . 440 ASP CB   1 1 
       12 53882 1 1 193 ASP CG   C  -6.226   1.847  -6.256 1.00 . A A . 440 ASP CG   1 1 
       12 53883 1 1 193 ASP H    H  -6.822   0.929  -9.299 1.00 . A A . 440 ASP H    1 1 
       12 53884 1 1 193 ASP HA   H  -4.489   0.439  -7.694 1.00 . A A . 440 ASP HA   1 1 
       12 53885 1 1 193 ASP HB2  H  -7.475   0.363  -7.147 1.00 . A A . 440 ASP HB2  1 1 
       12 53886 1 1 193 ASP HB3  H  -6.347  -0.267  -5.952 1.00 . A A . 440 ASP HB3  1 1 
       12 53887 1 1 193 ASP N    N  -5.894   0.625  -9.215 1.00 . A A . 440 ASP N    1 1 
       12 53888 1 1 193 ASP O    O  -4.573  -2.071  -7.258 1.00 . A A . 440 ASP O    1 1 
       12 53889 1 1 193 ASP OD1  O  -6.594   2.813  -6.956 1.00 . A A . 440 ASP OD1  1 1 
       12 53890 1 1 193 ASP OD2  O  -5.657   2.003  -5.144 1.00 . A A . 440 ASP OD2  1 1 
       12 53891 1 1 194 VAL C    C  -4.867  -4.033  -9.765 1.00 . A A . 441 VAL C    1 1 
       12 53892 1 1 194 VAL CA   C  -6.155  -3.598  -9.037 1.00 . A A . 441 VAL CA   1 1 
       12 53893 1 1 194 VAL CB   C  -7.452  -4.091  -9.778 1.00 . A A . 441 VAL CB   1 1 
       12 53894 1 1 194 VAL CG1  C  -7.367  -5.575 -10.199 1.00 . A A . 441 VAL CG1  1 1 
       12 53895 1 1 194 VAL CG2  C  -8.687  -3.847  -8.879 1.00 . A A . 441 VAL CG2  1 1 
       12 53896 1 1 194 VAL H    H  -6.839  -1.608  -9.345 1.00 . A A . 441 VAL H    1 1 
       12 53897 1 1 194 VAL HA   H  -6.147  -4.051  -8.044 1.00 . A A . 441 VAL HA   1 1 
       12 53898 1 1 194 VAL HB   H  -7.572  -3.495 -10.680 1.00 . A A . 441 VAL HB   1 1 
       12 53899 1 1 194 VAL HG11 H  -7.191  -6.194  -9.327 1.00 . A A . 441 VAL HG11 1 1 
       12 53900 1 1 194 VAL HG12 H  -6.552  -5.712 -10.898 1.00 . A A . 441 VAL HG12 1 1 
       12 53901 1 1 194 VAL HG13 H  -8.291  -5.878 -10.671 1.00 . A A . 441 VAL HG13 1 1 
       12 53902 1 1 194 VAL HG21 H  -8.588  -4.405  -7.957 1.00 . A A . 441 VAL HG21 1 1 
       12 53903 1 1 194 VAL HG22 H  -9.588  -4.165  -9.391 1.00 . A A . 441 VAL HG22 1 1 
       12 53904 1 1 194 VAL HG23 H  -8.771  -2.790  -8.648 1.00 . A A . 441 VAL HG23 1 1 
       12 53905 1 1 194 VAL N    N  -6.183  -2.132  -8.843 1.00 . A A . 441 VAL N    1 1 
       12 53906 1 1 194 VAL O    O  -4.241  -5.031  -9.382 1.00 . A A . 441 VAL O    1 1 
       12 53907 1 1 195 TRP C    C  -2.030  -3.191 -10.435 1.00 . A A . 442 TRP C    1 1 
       12 53908 1 1 195 TRP CA   C  -3.161  -3.423 -11.456 1.00 . A A . 442 TRP CA   1 1 
       12 53909 1 1 195 TRP CB   C  -3.021  -2.469 -12.685 1.00 . A A . 442 TRP CB   1 1 
       12 53910 1 1 195 TRP CD1  C  -4.858  -3.277 -14.318 1.00 . A A . 442 TRP CD1  1 1 
       12 53911 1 1 195 TRP CD2  C  -2.766  -3.514 -15.093 1.00 . A A . 442 TRP CD2  1 1 
       12 53912 1 1 195 TRP CE2  C  -3.659  -3.983 -16.068 1.00 . A A . 442 TRP CE2  1 1 
       12 53913 1 1 195 TRP CE3  C  -1.390  -3.565 -15.357 1.00 . A A . 442 TRP CE3  1 1 
       12 53914 1 1 195 TRP CG   C  -3.552  -3.057 -13.976 1.00 . A A . 442 TRP CG   1 1 
       12 53915 1 1 195 TRP CH2  C  -1.877  -4.537 -17.523 1.00 . A A . 442 TRP CH2  1 1 
       12 53916 1 1 195 TRP CZ2  C  -3.226  -4.498 -17.289 1.00 . A A . 442 TRP CZ2  1 1 
       12 53917 1 1 195 TRP CZ3  C  -0.960  -4.075 -16.568 1.00 . A A . 442 TRP CZ3  1 1 
       12 53918 1 1 195 TRP H    H  -5.085  -2.572 -11.132 1.00 . A A . 442 TRP H    1 1 
       12 53919 1 1 195 TRP HA   H  -3.100  -4.455 -11.802 1.00 . A A . 442 TRP HA   1 1 
       12 53920 1 1 195 TRP HB2  H  -3.562  -1.550 -12.493 1.00 . A A . 442 TRP HB2  1 1 
       12 53921 1 1 195 TRP HB3  H  -1.976  -2.223 -12.844 1.00 . A A . 442 TRP HB3  1 1 
       12 53922 1 1 195 TRP HD1  H  -5.703  -3.044 -13.686 1.00 . A A . 442 TRP HD1  1 1 
       12 53923 1 1 195 TRP HE1  H  -5.754  -4.090 -16.039 1.00 . A A . 442 TRP HE1  1 1 
       12 53924 1 1 195 TRP HE3  H  -0.668  -3.214 -14.630 1.00 . A A . 442 TRP HE3  1 1 
       12 53925 1 1 195 TRP HH2  H  -1.499  -4.929 -18.458 1.00 . A A . 442 TRP HH2  1 1 
       12 53926 1 1 195 TRP HZ2  H  -3.924  -4.856 -18.035 1.00 . A A . 442 TRP HZ2  1 1 
       12 53927 1 1 195 TRP HZ3  H   0.100  -4.123 -16.790 1.00 . A A . 442 TRP HZ3  1 1 
       12 53928 1 1 195 TRP N    N  -4.474  -3.263 -10.800 1.00 . A A . 442 TRP N    1 1 
       12 53929 1 1 195 TRP NE1  N  -4.928  -3.835 -15.573 1.00 . A A . 442 TRP NE1  1 1 
       12 53930 1 1 195 TRP O    O  -1.125  -4.015 -10.320 1.00 . A A . 442 TRP O    1 1 
       12 53931 1 1 196 ALA C    C  -1.045  -2.803  -7.534 1.00 . A A . 443 ALA C    1 1 
       12 53932 1 1 196 ALA CA   C  -1.178  -1.716  -8.610 1.00 . A A . 443 ALA CA   1 1 
       12 53933 1 1 196 ALA CB   C  -1.590  -0.383  -7.969 1.00 . A A . 443 ALA CB   1 1 
       12 53934 1 1 196 ALA H    H  -2.914  -1.493  -9.816 1.00 . A A . 443 ALA H    1 1 
       12 53935 1 1 196 ALA HA   H  -0.213  -1.573  -9.088 1.00 . A A . 443 ALA HA   1 1 
       12 53936 1 1 196 ALA HB1  H  -0.850  -0.079  -7.238 1.00 . A A . 443 ALA HB1  1 1 
       12 53937 1 1 196 ALA HB2  H  -2.550  -0.491  -7.479 1.00 . A A . 443 ALA HB2  1 1 
       12 53938 1 1 196 ALA HB3  H  -1.667   0.381  -8.735 1.00 . A A . 443 ALA HB3  1 1 
       12 53939 1 1 196 ALA N    N  -2.145  -2.087  -9.664 1.00 . A A . 443 ALA N    1 1 
       12 53940 1 1 196 ALA O    O   0.045  -3.031  -7.000 1.00 . A A . 443 ALA O    1 1 
       12 53941 1 1 197 PHE C    C  -1.533  -5.791  -6.783 1.00 . A A . 444 PHE C    1 1 
       12 53942 1 1 197 PHE CA   C  -2.251  -4.548  -6.256 1.00 . A A . 444 PHE CA   1 1 
       12 53943 1 1 197 PHE CB   C  -3.724  -4.890  -5.903 1.00 . A A . 444 PHE CB   1 1 
       12 53944 1 1 197 PHE CD1  C  -3.600  -5.844  -3.553 1.00 . A A . 444 PHE CD1  1 1 
       12 53945 1 1 197 PHE CD2  C  -4.122  -7.344  -5.342 1.00 . A A . 444 PHE CD2  1 1 
       12 53946 1 1 197 PHE CE1  C  -3.633  -6.898  -2.668 1.00 . A A . 444 PHE CE1  1 1 
       12 53947 1 1 197 PHE CE2  C  -4.160  -8.387  -4.450 1.00 . A A . 444 PHE CE2  1 1 
       12 53948 1 1 197 PHE CG   C  -3.840  -6.046  -4.910 1.00 . A A . 444 PHE CG   1 1 
       12 53949 1 1 197 PHE CZ   C  -3.912  -8.163  -3.115 1.00 . A A . 444 PHE CZ   1 1 
       12 53950 1 1 197 PHE H    H  -2.997  -3.204  -7.700 1.00 . A A . 444 PHE H    1 1 
       12 53951 1 1 197 PHE HA   H  -1.746  -4.212  -5.350 1.00 . A A . 444 PHE HA   1 1 
       12 53952 1 1 197 PHE HB2  H  -4.196  -4.015  -5.464 1.00 . A A . 444 PHE HB2  1 1 
       12 53953 1 1 197 PHE HB3  H  -4.261  -5.154  -6.809 1.00 . A A . 444 PHE HB3  1 1 
       12 53954 1 1 197 PHE HD1  H  -3.381  -4.842  -3.189 1.00 . A A . 444 PHE HD1  1 1 
       12 53955 1 1 197 PHE HD2  H  -4.320  -7.528  -6.393 1.00 . A A . 444 PHE HD2  1 1 
       12 53956 1 1 197 PHE HE1  H  -3.446  -6.728  -1.614 1.00 . A A . 444 PHE HE1  1 1 
       12 53957 1 1 197 PHE HE2  H  -4.380  -9.391  -4.798 1.00 . A A . 444 PHE HE2  1 1 
       12 53958 1 1 197 PHE HZ   H  -3.935  -8.990  -2.414 1.00 . A A . 444 PHE HZ   1 1 
       12 53959 1 1 197 PHE N    N  -2.181  -3.456  -7.227 1.00 . A A . 444 PHE N    1 1 
       12 53960 1 1 197 PHE O    O  -0.850  -6.471  -6.023 1.00 . A A . 444 PHE O    1 1 
       12 53961 1 1 198 GLY C    C   0.388  -7.126  -8.759 1.00 . A A . 445 GLY C    1 1 
       12 53962 1 1 198 GLY CA   C  -1.124  -7.269  -8.704 1.00 . A A . 445 GLY CA   1 1 
       12 53963 1 1 198 GLY H    H  -2.360  -5.544  -8.606 1.00 . A A . 445 GLY H    1 1 
       12 53964 1 1 198 GLY HA2  H  -1.379  -8.161  -8.145 1.00 . A A . 445 GLY HA2  1 1 
       12 53965 1 1 198 GLY HA3  H  -1.502  -7.370  -9.712 1.00 . A A . 445 GLY HA3  1 1 
       12 53966 1 1 198 GLY N    N  -1.756  -6.109  -8.075 1.00 . A A . 445 GLY N    1 1 
       12 53967 1 1 198 GLY O    O   1.125  -8.091  -8.527 1.00 . A A . 445 GLY O    1 1 
       12 53968 1 1 199 VAL C    C   2.872  -5.623  -7.675 1.00 . A A . 446 VAL C    1 1 
       12 53969 1 1 199 VAL CA   C   2.264  -5.539  -9.086 1.00 . A A . 446 VAL CA   1 1 
       12 53970 1 1 199 VAL CB   C   2.456  -4.102  -9.695 1.00 . A A . 446 VAL CB   1 1 
       12 53971 1 1 199 VAL CG1  C   3.928  -3.657  -9.676 1.00 . A A . 446 VAL CG1  1 1 
       12 53972 1 1 199 VAL CG2  C   1.897  -4.026 -11.131 1.00 . A A . 446 VAL CG2  1 1 
       12 53973 1 1 199 VAL H    H   0.184  -5.182  -9.197 1.00 . A A . 446 VAL H    1 1 
       12 53974 1 1 199 VAL HA   H   2.766  -6.259  -9.732 1.00 . A A . 446 VAL HA   1 1 
       12 53975 1 1 199 VAL HB   H   1.890  -3.405  -9.081 1.00 . A A . 446 VAL HB   1 1 
       12 53976 1 1 199 VAL HG11 H   4.297  -3.649  -8.656 1.00 . A A . 446 VAL HG11 1 1 
       12 53977 1 1 199 VAL HG12 H   4.014  -2.659 -10.088 1.00 . A A . 446 VAL HG12 1 1 
       12 53978 1 1 199 VAL HG13 H   4.527  -4.340 -10.264 1.00 . A A . 446 VAL HG13 1 1 
       12 53979 1 1 199 VAL HG21 H   0.863  -4.346 -11.138 1.00 . A A . 446 VAL HG21 1 1 
       12 53980 1 1 199 VAL HG22 H   2.472  -4.666 -11.787 1.00 . A A . 446 VAL HG22 1 1 
       12 53981 1 1 199 VAL HG23 H   1.952  -3.006 -11.489 1.00 . A A . 446 VAL HG23 1 1 
       12 53982 1 1 199 VAL N    N   0.840  -5.892  -9.035 1.00 . A A . 446 VAL N    1 1 
       12 53983 1 1 199 VAL O    O   3.992  -6.110  -7.505 1.00 . A A . 446 VAL O    1 1 
       12 53984 1 1 200 LEU C    C   2.552  -6.773  -4.830 1.00 . A A . 447 LEU C    1 1 
       12 53985 1 1 200 LEU CA   C   2.444  -5.294  -5.256 1.00 . A A . 447 LEU CA   1 1 
       12 53986 1 1 200 LEU CB   C   1.408  -4.528  -4.388 1.00 . A A . 447 LEU CB   1 1 
       12 53987 1 1 200 LEU CD1  C   2.967  -4.369  -2.349 1.00 . A A . 447 LEU CD1  1 1 
       12 53988 1 1 200 LEU CD2  C   0.517  -3.784  -2.124 1.00 . A A . 447 LEU CD2  1 1 
       12 53989 1 1 200 LEU CG   C   1.543  -4.674  -2.838 1.00 . A A . 447 LEU CG   1 1 
       12 53990 1 1 200 LEU H    H   1.234  -4.759  -6.906 1.00 . A A . 447 LEU H    1 1 
       12 53991 1 1 200 LEU HA   H   3.419  -4.822  -5.128 1.00 . A A . 447 LEU HA   1 1 
       12 53992 1 1 200 LEU HB2  H   1.481  -3.472  -4.641 1.00 . A A . 447 LEU HB2  1 1 
       12 53993 1 1 200 LEU HB3  H   0.416  -4.867  -4.677 1.00 . A A . 447 LEU HB3  1 1 
       12 53994 1 1 200 LEU HD11 H   3.009  -4.434  -1.271 1.00 . A A . 447 LEU HD11 1 1 
       12 53995 1 1 200 LEU HD12 H   3.262  -3.372  -2.657 1.00 . A A . 447 LEU HD12 1 1 
       12 53996 1 1 200 LEU HD13 H   3.660  -5.086  -2.771 1.00 . A A . 447 LEU HD13 1 1 
       12 53997 1 1 200 LEU HD21 H   0.608  -3.914  -1.055 1.00 . A A . 447 LEU HD21 1 1 
       12 53998 1 1 200 LEU HD22 H  -0.483  -4.065  -2.427 1.00 . A A . 447 LEU HD22 1 1 
       12 53999 1 1 200 LEU HD23 H   0.689  -2.743  -2.373 1.00 . A A . 447 LEU HD23 1 1 
       12 54000 1 1 200 LEU HG   H   1.330  -5.700  -2.563 1.00 . A A . 447 LEU HG   1 1 
       12 54001 1 1 200 LEU N    N   2.087  -5.183  -6.676 1.00 . A A . 447 LEU N    1 1 
       12 54002 1 1 200 LEU O    O   3.491  -7.135  -4.135 1.00 . A A . 447 LEU O    1 1 
       12 54003 1 1 201 LEU C    C   2.884  -9.709  -5.466 1.00 . A A . 448 LEU C    1 1 
       12 54004 1 1 201 LEU CA   C   1.561  -9.059  -4.986 1.00 . A A . 448 LEU CA   1 1 
       12 54005 1 1 201 LEU CB   C   0.314  -9.725  -5.682 1.00 . A A . 448 LEU CB   1 1 
       12 54006 1 1 201 LEU CD1  C  -1.442 -11.598  -5.853 1.00 . A A . 448 LEU CD1  1 1 
       12 54007 1 1 201 LEU CD2  C   0.555 -11.914  -4.291 1.00 . A A . 448 LEU CD2  1 1 
       12 54008 1 1 201 LEU CG   C  -0.421 -10.894  -4.924 1.00 . A A . 448 LEU CG   1 1 
       12 54009 1 1 201 LEU H    H   0.922  -7.249  -5.894 1.00 . A A . 448 LEU H    1 1 
       12 54010 1 1 201 LEU HA   H   1.480  -9.167  -3.909 1.00 . A A . 448 LEU HA   1 1 
       12 54011 1 1 201 LEU HB2  H  -0.420  -8.945  -5.858 1.00 . A A . 448 LEU HB2  1 1 
       12 54012 1 1 201 LEU HB3  H   0.624 -10.099  -6.656 1.00 . A A . 448 LEU HB3  1 1 
       12 54013 1 1 201 LEU HD11 H  -0.935 -12.011  -6.718 1.00 . A A . 448 LEU HD11 1 1 
       12 54014 1 1 201 LEU HD12 H  -2.186 -10.884  -6.180 1.00 . A A . 448 LEU HD12 1 1 
       12 54015 1 1 201 LEU HD13 H  -1.936 -12.396  -5.313 1.00 . A A . 448 LEU HD13 1 1 
       12 54016 1 1 201 LEU HD21 H   1.172 -12.360  -5.061 1.00 . A A . 448 LEU HD21 1 1 
       12 54017 1 1 201 LEU HD22 H  -0.003 -12.691  -3.785 1.00 . A A . 448 LEU HD22 1 1 
       12 54018 1 1 201 LEU HD23 H   1.186 -11.410  -3.573 1.00 . A A . 448 LEU HD23 1 1 
       12 54019 1 1 201 LEU HG   H  -0.996 -10.459  -4.110 1.00 . A A . 448 LEU HG   1 1 
       12 54020 1 1 201 LEU N    N   1.605  -7.612  -5.297 1.00 . A A . 448 LEU N    1 1 
       12 54021 1 1 201 LEU O    O   3.493 -10.523  -4.765 1.00 . A A . 448 LEU O    1 1 
       12 54022 1 1 202 TRP C    C   5.772  -9.248  -6.471 1.00 . A A . 449 TRP C    1 1 
       12 54023 1 1 202 TRP CA   C   4.554  -9.723  -7.299 1.00 . A A . 449 TRP CA   1 1 
       12 54024 1 1 202 TRP CB   C   4.627  -9.186  -8.746 1.00 . A A . 449 TRP CB   1 1 
       12 54025 1 1 202 TRP CD1  C   5.615 -10.978 -10.301 1.00 . A A . 449 TRP CD1  1 1 
       12 54026 1 1 202 TRP CD2  C   7.049  -9.332  -9.801 1.00 . A A . 449 TRP CD2  1 1 
       12 54027 1 1 202 TRP CE2  C   7.686 -10.240 -10.663 1.00 . A A . 449 TRP CE2  1 1 
       12 54028 1 1 202 TRP CE3  C   7.765  -8.216  -9.353 1.00 . A A . 449 TRP CE3  1 1 
       12 54029 1 1 202 TRP CG   C   5.712  -9.816  -9.589 1.00 . A A . 449 TRP CG   1 1 
       12 54030 1 1 202 TRP CH2  C   9.671  -8.969 -10.646 1.00 . A A . 449 TRP CH2  1 1 
       12 54031 1 1 202 TRP CZ2  C   8.997 -10.069 -11.094 1.00 . A A . 449 TRP CZ2  1 1 
       12 54032 1 1 202 TRP CZ3  C   9.070  -8.049  -9.777 1.00 . A A . 449 TRP CZ3  1 1 
       12 54033 1 1 202 TRP H    H   2.728  -8.673  -7.175 1.00 . A A . 449 TRP H    1 1 
       12 54034 1 1 202 TRP HA   H   4.546 -10.810  -7.328 1.00 . A A . 449 TRP HA   1 1 
       12 54035 1 1 202 TRP HB2  H   3.677  -9.370  -9.240 1.00 . A A . 449 TRP HB2  1 1 
       12 54036 1 1 202 TRP HB3  H   4.797  -8.113  -8.724 1.00 . A A . 449 TRP HB3  1 1 
       12 54037 1 1 202 TRP HD1  H   4.727 -11.595 -10.344 1.00 . A A . 449 TRP HD1  1 1 
       12 54038 1 1 202 TRP HE1  H   6.964 -11.995 -11.524 1.00 . A A . 449 TRP HE1  1 1 
       12 54039 1 1 202 TRP HE3  H   7.315  -7.496  -8.682 1.00 . A A . 449 TRP HE3  1 1 
       12 54040 1 1 202 TRP HH2  H  10.694  -8.798 -10.954 1.00 . A A . 449 TRP HH2  1 1 
       12 54041 1 1 202 TRP HZ2  H   9.473 -10.772 -11.765 1.00 . A A . 449 TRP HZ2  1 1 
       12 54042 1 1 202 TRP HZ3  H   9.640  -7.188  -9.443 1.00 . A A . 449 TRP HZ3  1 1 
       12 54043 1 1 202 TRP N    N   3.299  -9.297  -6.678 1.00 . A A . 449 TRP N    1 1 
       12 54044 1 1 202 TRP NE1  N   6.792 -11.230 -10.950 1.00 . A A . 449 TRP NE1  1 1 
       12 54045 1 1 202 TRP O    O   6.707 -10.026  -6.264 1.00 . A A . 449 TRP O    1 1 
       12 54046 1 1 203 GLU C    C   6.991  -8.233  -3.862 1.00 . A A . 450 GLU C    1 1 
       12 54047 1 1 203 GLU CA   C   6.811  -7.391  -5.137 1.00 . A A . 450 GLU CA   1 1 
       12 54048 1 1 203 GLU CB   C   6.515  -5.913  -4.723 1.00 . A A . 450 GLU CB   1 1 
       12 54049 1 1 203 GLU CD   C   6.267  -3.440  -5.351 1.00 . A A . 450 GLU CD   1 1 
       12 54050 1 1 203 GLU CG   C   6.518  -4.878  -5.864 1.00 . A A . 450 GLU CG   1 1 
       12 54051 1 1 203 GLU H    H   4.972  -7.404  -6.223 1.00 . A A . 450 GLU H    1 1 
       12 54052 1 1 203 GLU HA   H   7.732  -7.422  -5.711 1.00 . A A . 450 GLU HA   1 1 
       12 54053 1 1 203 GLU HB2  H   5.537  -5.880  -4.247 1.00 . A A . 450 GLU HB2  1 1 
       12 54054 1 1 203 GLU HB3  H   7.256  -5.603  -3.990 1.00 . A A . 450 GLU HB3  1 1 
       12 54055 1 1 203 GLU HG2  H   7.481  -4.914  -6.368 1.00 . A A . 450 GLU HG2  1 1 
       12 54056 1 1 203 GLU HG3  H   5.744  -5.135  -6.578 1.00 . A A . 450 GLU HG3  1 1 
       12 54057 1 1 203 GLU N    N   5.736  -7.970  -5.992 1.00 . A A . 450 GLU N    1 1 
       12 54058 1 1 203 GLU O    O   8.114  -8.490  -3.436 1.00 . A A . 450 GLU O    1 1 
       12 54059 1 1 203 GLU OE1  O   5.088  -3.069  -5.134 1.00 . A A . 450 GLU OE1  1 1 
       12 54060 1 1 203 GLU OE2  O   7.244  -2.687  -5.132 1.00 . A A . 450 GLU OE2  1 1 
       12 54061 1 1 204 ILE C    C   6.485 -10.872  -2.349 1.00 . A A . 451 ILE C    1 1 
       12 54062 1 1 204 ILE CA   C   5.847  -9.500  -2.070 1.00 . A A . 451 ILE CA   1 1 
       12 54063 1 1 204 ILE CB   C   4.388  -9.665  -1.501 1.00 . A A . 451 ILE CB   1 1 
       12 54064 1 1 204 ILE CD1  C   2.253  -8.335  -0.899 1.00 . A A . 451 ILE CD1  1 1 
       12 54065 1 1 204 ILE CG1  C   3.724  -8.276  -1.266 1.00 . A A . 451 ILE CG1  1 1 
       12 54066 1 1 204 ILE CG2  C   4.388 -10.475  -0.189 1.00 . A A . 451 ILE CG2  1 1 
       12 54067 1 1 204 ILE H    H   5.007  -8.461  -3.716 1.00 . A A . 451 ILE H    1 1 
       12 54068 1 1 204 ILE HA   H   6.443  -8.987  -1.327 1.00 . A A . 451 ILE HA   1 1 
       12 54069 1 1 204 ILE HB   H   3.801 -10.214  -2.235 1.00 . A A . 451 ILE HB   1 1 
       12 54070 1 1 204 ILE HD11 H   1.872  -7.330  -0.803 1.00 . A A . 451 ILE HD11 1 1 
       12 54071 1 1 204 ILE HD12 H   2.129  -8.855   0.041 1.00 . A A . 451 ILE HD12 1 1 
       12 54072 1 1 204 ILE HD13 H   1.704  -8.853  -1.673 1.00 . A A . 451 ILE HD13 1 1 
       12 54073 1 1 204 ILE HG12 H   4.237  -7.760  -0.465 1.00 . A A . 451 ILE HG12 1 1 
       12 54074 1 1 204 ILE HG13 H   3.807  -7.684  -2.166 1.00 . A A . 451 ILE HG13 1 1 
       12 54075 1 1 204 ILE HG21 H   4.970  -9.958   0.564 1.00 . A A . 451 ILE HG21 1 1 
       12 54076 1 1 204 ILE HG22 H   4.825 -11.451  -0.362 1.00 . A A . 451 ILE HG22 1 1 
       12 54077 1 1 204 ILE HG23 H   3.374 -10.604   0.169 1.00 . A A . 451 ILE HG23 1 1 
       12 54078 1 1 204 ILE N    N   5.861  -8.682  -3.290 1.00 . A A . 451 ILE N    1 1 
       12 54079 1 1 204 ILE O    O   7.370 -11.322  -1.612 1.00 . A A . 451 ILE O    1 1 
       12 54080 1 1 205 ALA C    C   8.035 -12.811  -4.272 1.00 . A A . 452 ALA C    1 1 
       12 54081 1 1 205 ALA CA   C   6.528 -12.798  -3.917 1.00 . A A . 452 ALA CA   1 1 
       12 54082 1 1 205 ALA CB   C   5.683 -13.246  -5.114 1.00 . A A . 452 ALA CB   1 1 
       12 54083 1 1 205 ALA H    H   5.419 -11.000  -4.035 1.00 . A A . 452 ALA H    1 1 
       12 54084 1 1 205 ALA HA   H   6.355 -13.497  -3.102 1.00 . A A . 452 ALA HA   1 1 
       12 54085 1 1 205 ALA HB1  H   5.973 -14.246  -5.418 1.00 . A A . 452 ALA HB1  1 1 
       12 54086 1 1 205 ALA HB2  H   5.833 -12.567  -5.945 1.00 . A A . 452 ALA HB2  1 1 
       12 54087 1 1 205 ALA HB3  H   4.635 -13.248  -4.843 1.00 . A A . 452 ALA HB3  1 1 
       12 54088 1 1 205 ALA N    N   6.067 -11.474  -3.472 1.00 . A A . 452 ALA N    1 1 
       12 54089 1 1 205 ALA O    O   8.680 -13.864  -4.216 1.00 . A A . 452 ALA O    1 1 
       12 54090 1 1 206 THR C    C  10.893 -10.977  -3.885 1.00 . A A . 453 THR C    1 1 
       12 54091 1 1 206 THR CA   C  10.001 -11.485  -5.037 1.00 . A A . 453 THR CA   1 1 
       12 54092 1 1 206 THR CB   C  10.124 -10.507  -6.248 1.00 . A A . 453 THR CB   1 1 
       12 54093 1 1 206 THR CG2  C   9.475 -11.076  -7.508 1.00 . A A . 453 THR CG2  1 1 
       12 54094 1 1 206 THR H    H   8.012 -10.836  -4.647 1.00 . A A . 453 THR H    1 1 
       12 54095 1 1 206 THR HA   H  10.373 -12.457  -5.351 1.00 . A A . 453 THR HA   1 1 
       12 54096 1 1 206 THR HB   H  11.179 -10.348  -6.457 1.00 . A A . 453 THR HB   1 1 
       12 54097 1 1 206 THR HG1  H   8.691  -9.148  -6.387 1.00 . A A . 453 THR HG1  1 1 
       12 54098 1 1 206 THR HG21 H   8.425 -11.271  -7.322 1.00 . A A . 453 THR HG21 1 1 
       12 54099 1 1 206 THR HG22 H   9.965 -11.999  -7.788 1.00 . A A . 453 THR HG22 1 1 
       12 54100 1 1 206 THR HG23 H   9.568 -10.366  -8.319 1.00 . A A . 453 THR HG23 1 1 
       12 54101 1 1 206 THR N    N   8.584 -11.635  -4.637 1.00 . A A . 453 THR N    1 1 
       12 54102 1 1 206 THR O    O  12.049 -10.601  -4.128 1.00 . A A . 453 THR O    1 1 
       12 54103 1 1 206 THR OG1  O   9.533  -9.237  -5.927 1.00 . A A . 453 THR OG1  1 1 
       12 54104 1 1 207 TYR C    C  11.492  -9.013  -1.573 1.00 . A A . 454 TYR C    1 1 
       12 54105 1 1 207 TYR CA   C  11.077 -10.492  -1.434 1.00 . A A . 454 TYR CA   1 1 
       12 54106 1 1 207 TYR CB   C  12.295 -11.403  -1.107 1.00 . A A . 454 TYR CB   1 1 
       12 54107 1 1 207 TYR CD1  C  11.848 -13.143   0.698 1.00 . A A . 454 TYR CD1  1 1 
       12 54108 1 1 207 TYR CD2  C  11.568 -13.814  -1.581 1.00 . A A . 454 TYR CD2  1 1 
       12 54109 1 1 207 TYR CE1  C  11.487 -14.401   1.111 1.00 . A A . 454 TYR CE1  1 1 
       12 54110 1 1 207 TYR CE2  C  11.205 -15.082  -1.167 1.00 . A A . 454 TYR CE2  1 1 
       12 54111 1 1 207 TYR CG   C  11.901 -12.815  -0.655 1.00 . A A . 454 TYR CG   1 1 
       12 54112 1 1 207 TYR CZ   C  11.166 -15.370   0.180 1.00 . A A . 454 TYR CZ   1 1 
       12 54113 1 1 207 TYR H    H   9.441 -11.309  -2.531 1.00 . A A . 454 TYR H    1 1 
       12 54114 1 1 207 TYR HA   H  10.376 -10.548  -0.611 1.00 . A A . 454 TYR HA   1 1 
       12 54115 1 1 207 TYR HB2  H  12.921 -11.491  -1.991 1.00 . A A . 454 TYR HB2  1 1 
       12 54116 1 1 207 TYR HB3  H  12.882 -10.945  -0.315 1.00 . A A . 454 TYR HB3  1 1 
       12 54117 1 1 207 TYR HD1  H  12.101 -12.388   1.436 1.00 . A A . 454 TYR HD1  1 1 
       12 54118 1 1 207 TYR HD2  H  11.596 -13.586  -2.640 1.00 . A A . 454 TYR HD2  1 1 
       12 54119 1 1 207 TYR HE1  H  11.454 -14.631   2.170 1.00 . A A . 454 TYR HE1  1 1 
       12 54120 1 1 207 TYR HE2  H  10.951 -15.842  -1.897 1.00 . A A . 454 TYR HE2  1 1 
       12 54121 1 1 207 TYR HH   H  10.261 -16.569   1.388 1.00 . A A . 454 TYR HH   1 1 
       12 54122 1 1 207 TYR N    N  10.355 -10.973  -2.641 1.00 . A A . 454 TYR N    1 1 
       12 54123 1 1 207 TYR O    O  12.526  -8.583  -1.043 1.00 . A A . 454 TYR O    1 1 
       12 54124 1 1 207 TYR OH   O  10.810 -16.637   0.600 1.00 . A A . 454 TYR OH   1 1 
       12 54125 1 1 208 GLY C    C  11.673  -6.398  -3.550 1.00 . A A . 455 GLY C    1 1 
       12 54126 1 1 208 GLY CA   C  10.798  -6.805  -2.384 1.00 . A A . 455 GLY CA   1 1 
       12 54127 1 1 208 GLY H    H   9.891  -8.684  -2.699 1.00 . A A . 455 GLY H    1 1 
       12 54128 1 1 208 GLY HA2  H   9.817  -6.376  -2.528 1.00 . A A . 455 GLY HA2  1 1 
       12 54129 1 1 208 GLY HA3  H  11.217  -6.403  -1.466 1.00 . A A . 455 GLY HA3  1 1 
       12 54130 1 1 208 GLY N    N  10.645  -8.250  -2.260 1.00 . A A . 455 GLY N    1 1 
       12 54131 1 1 208 GLY O    O  12.266  -5.323  -3.517 1.00 . A A . 455 GLY O    1 1 
       12 54132 1 1 209 MET C    C  11.726  -5.997  -6.686 1.00 . A A . 456 MET C    1 1 
       12 54133 1 1 209 MET CA   C  12.556  -6.966  -5.806 1.00 . A A . 456 MET CA   1 1 
       12 54134 1 1 209 MET CB   C  12.921  -8.292  -6.554 1.00 . A A . 456 MET CB   1 1 
       12 54135 1 1 209 MET CE   C  13.133  -8.317  -9.917 1.00 . A A . 456 MET CE   1 1 
       12 54136 1 1 209 MET CG   C  14.240  -8.266  -7.353 1.00 . A A . 456 MET CG   1 1 
       12 54137 1 1 209 MET H    H  11.331  -8.133  -4.510 1.00 . A A . 456 MET H    1 1 
       12 54138 1 1 209 MET HA   H  13.474  -6.462  -5.508 1.00 . A A . 456 MET HA   1 1 
       12 54139 1 1 209 MET HB2  H  12.994  -9.091  -5.825 1.00 . A A . 456 MET HB2  1 1 
       12 54140 1 1 209 MET HB3  H  12.118  -8.544  -7.243 1.00 . A A . 456 MET HB3  1 1 
       12 54141 1 1 209 MET HE1  H  13.022  -7.842 -10.880 1.00 . A A . 456 MET HE1  1 1 
       12 54142 1 1 209 MET HE2  H  12.158  -8.440  -9.465 1.00 . A A . 456 MET HE2  1 1 
       12 54143 1 1 209 MET HE3  H  13.600  -9.281 -10.040 1.00 . A A . 456 MET HE3  1 1 
       12 54144 1 1 209 MET HG2  H  15.021  -7.852  -6.727 1.00 . A A . 456 MET HG2  1 1 
       12 54145 1 1 209 MET HG3  H  14.506  -9.281  -7.619 1.00 . A A . 456 MET HG3  1 1 
       12 54146 1 1 209 MET N    N  11.788  -7.270  -4.575 1.00 . A A . 456 MET N    1 1 
       12 54147 1 1 209 MET O    O  10.487  -5.969  -6.586 1.00 . A A . 456 MET O    1 1 
       12 54148 1 1 209 MET SD   S  14.157  -7.289  -8.868 1.00 . A A . 456 MET SD   1 1 
       12 54149 1 1 210 SER C    C  10.933  -4.633  -9.486 1.00 . A A . 457 SER C    1 1 
       12 54150 1 1 210 SER CA   C  11.772  -4.114  -8.289 1.00 . A A . 457 SER CA   1 1 
       12 54151 1 1 210 SER CB   C  12.858  -3.134  -8.781 1.00 . A A . 457 SER CB   1 1 
       12 54152 1 1 210 SER H    H  13.342  -5.429  -7.729 1.00 . A A . 457 SER H    1 1 
       12 54153 1 1 210 SER HA   H  11.123  -3.589  -7.593 1.00 . A A . 457 SER HA   1 1 
       12 54154 1 1 210 SER HB2  H  13.408  -2.748  -7.936 1.00 . A A . 457 SER HB2  1 1 
       12 54155 1 1 210 SER HB3  H  13.542  -3.653  -9.443 1.00 . A A . 457 SER HB3  1 1 
       12 54156 1 1 210 SER HG   H  11.658  -1.587  -8.914 1.00 . A A . 457 SER HG   1 1 
       12 54157 1 1 210 SER N    N  12.401  -5.230  -7.560 1.00 . A A . 457 SER N    1 1 
       12 54158 1 1 210 SER O    O  11.428  -5.451 -10.275 1.00 . A A . 457 SER O    1 1 
       12 54159 1 1 210 SER OG   O  12.298  -2.037  -9.479 1.00 . A A . 457 SER OG   1 1 
       12 54160 1 1 211 PRO C    C   9.077  -4.024 -12.088 1.00 . A A . 458 PRO C    1 1 
       12 54161 1 1 211 PRO CA   C   8.746  -4.619 -10.708 1.00 . A A . 458 PRO CA   1 1 
       12 54162 1 1 211 PRO CB   C   7.365  -4.164 -10.208 1.00 . A A . 458 PRO CB   1 1 
       12 54163 1 1 211 PRO CD   C   8.976  -3.164  -8.749 1.00 . A A . 458 PRO CD   1 1 
       12 54164 1 1 211 PRO CG   C   7.647  -2.925  -9.431 1.00 . A A . 458 PRO CG   1 1 
       12 54165 1 1 211 PRO HA   H   8.760  -5.704 -10.784 1.00 . A A . 458 PRO HA   1 1 
       12 54166 1 1 211 PRO HB2  H   6.691  -3.970 -11.044 1.00 . A A . 458 PRO HB2  1 1 
       12 54167 1 1 211 PRO HB3  H   6.933  -4.919  -9.561 1.00 . A A . 458 PRO HB3  1 1 
       12 54168 1 1 211 PRO HD2  H   9.551  -2.246  -8.691 1.00 . A A . 458 PRO HD2  1 1 
       12 54169 1 1 211 PRO HD3  H   8.833  -3.576  -7.753 1.00 . A A . 458 PRO HD3  1 1 
       12 54170 1 1 211 PRO HG2  H   7.707  -2.070 -10.106 1.00 . A A . 458 PRO HG2  1 1 
       12 54171 1 1 211 PRO HG3  H   6.872  -2.757  -8.692 1.00 . A A . 458 PRO HG3  1 1 
       12 54172 1 1 211 PRO N    N   9.652  -4.159  -9.637 1.00 . A A . 458 PRO N    1 1 
       12 54173 1 1 211 PRO O    O   9.633  -2.915 -12.190 1.00 . A A . 458 PRO O    1 1 
       12 54174 1 1 212 TYR C    C  10.408  -4.018 -14.804 1.00 . A A . 459 TYR C    1 1 
       12 54175 1 1 212 TYR CA   C   8.949  -4.501 -14.550 1.00 . A A . 459 TYR CA   1 1 
       12 54176 1 1 212 TYR CB   C   7.881  -3.490 -15.063 1.00 . A A . 459 TYR CB   1 1 
       12 54177 1 1 212 TYR CD1  C   5.985  -4.798 -16.186 1.00 . A A . 459 TYR CD1  1 1 
       12 54178 1 1 212 TYR CD2  C   5.527  -3.779 -14.073 1.00 . A A . 459 TYR CD2  1 1 
       12 54179 1 1 212 TYR CE1  C   4.693  -5.295 -16.229 1.00 . A A . 459 TYR CE1  1 1 
       12 54180 1 1 212 TYR CE2  C   4.235  -4.272 -14.118 1.00 . A A . 459 TYR CE2  1 1 
       12 54181 1 1 212 TYR CG   C   6.434  -4.030 -15.105 1.00 . A A . 459 TYR CG   1 1 
       12 54182 1 1 212 TYR CZ   C   3.822  -5.029 -15.193 1.00 . A A . 459 TYR CZ   1 1 
       12 54183 1 1 212 TYR H    H   8.296  -5.655 -12.921 1.00 . A A . 459 TYR H    1 1 
       12 54184 1 1 212 TYR HA   H   8.822  -5.434 -15.089 1.00 . A A . 459 TYR HA   1 1 
       12 54185 1 1 212 TYR HB2  H   7.895  -2.613 -14.426 1.00 . A A . 459 TYR HB2  1 1 
       12 54186 1 1 212 TYR HB3  H   8.148  -3.182 -16.065 1.00 . A A . 459 TYR HB3  1 1 
       12 54187 1 1 212 TYR HD1  H   6.666  -5.007 -17.001 1.00 . A A . 459 TYR HD1  1 1 
       12 54188 1 1 212 TYR HD2  H   5.846  -3.182 -13.223 1.00 . A A . 459 TYR HD2  1 1 
       12 54189 1 1 212 TYR HE1  H   4.371  -5.885 -17.078 1.00 . A A . 459 TYR HE1  1 1 
       12 54190 1 1 212 TYR HE2  H   3.552  -4.062 -13.304 1.00 . A A . 459 TYR HE2  1 1 
       12 54191 1 1 212 TYR HH   H   1.913  -4.839 -15.003 1.00 . A A . 459 TYR HH   1 1 
       12 54192 1 1 212 TYR N    N   8.720  -4.807 -13.129 1.00 . A A . 459 TYR N    1 1 
       12 54193 1 1 212 TYR O    O  10.628  -2.917 -15.315 1.00 . A A . 459 TYR O    1 1 
       12 54194 1 1 212 TYR OH   O   2.540  -5.534 -15.229 1.00 . A A . 459 TYR OH   1 1 
       12 54195 1 1 213 PRO C    C  13.460  -4.580 -15.867 1.00 . A A . 460 PRO C    1 1 
       12 54196 1 1 213 PRO CA   C  12.850  -4.436 -14.453 1.00 . A A . 460 PRO CA   1 1 
       12 54197 1 1 213 PRO CB   C  13.508  -5.379 -13.419 1.00 . A A . 460 PRO CB   1 1 
       12 54198 1 1 213 PRO CD   C  11.307  -6.265 -13.939 1.00 . A A . 460 PRO CD   1 1 
       12 54199 1 1 213 PRO CG   C  12.714  -6.654 -13.496 1.00 . A A . 460 PRO CG   1 1 
       12 54200 1 1 213 PRO HA   H  12.967  -3.402 -14.119 1.00 . A A . 460 PRO HA   1 1 
       12 54201 1 1 213 PRO HB2  H  14.558  -5.545 -13.660 1.00 . A A . 460 PRO HB2  1 1 
       12 54202 1 1 213 PRO HB3  H  13.427  -4.951 -12.427 1.00 . A A . 460 PRO HB3  1 1 
       12 54203 1 1 213 PRO HD2  H  10.965  -6.903 -14.746 1.00 . A A . 460 PRO HD2  1 1 
       12 54204 1 1 213 PRO HD3  H  10.614  -6.325 -13.103 1.00 . A A . 460 PRO HD3  1 1 
       12 54205 1 1 213 PRO HG2  H  13.170  -7.325 -14.224 1.00 . A A . 460 PRO HG2  1 1 
       12 54206 1 1 213 PRO HG3  H  12.681  -7.135 -12.526 1.00 . A A . 460 PRO HG3  1 1 
       12 54207 1 1 213 PRO N    N  11.438  -4.845 -14.414 1.00 . A A . 460 PRO N    1 1 
       12 54208 1 1 213 PRO O    O  13.264  -5.596 -16.545 1.00 . A A . 460 PRO O    1 1 
       12 54209 1 1 214 GLY C    C  14.035  -3.029 -18.778 1.00 . A A . 461 GLY C    1 1 
       12 54210 1 1 214 GLY CA   C  14.858  -3.523 -17.594 1.00 . A A . 461 GLY CA   1 1 
       12 54211 1 1 214 GLY H    H  14.138  -2.699 -15.780 1.00 . A A . 461 GLY H    1 1 
       12 54212 1 1 214 GLY HA2  H  15.721  -2.878 -17.489 1.00 . A A . 461 GLY HA2  1 1 
       12 54213 1 1 214 GLY HA3  H  15.210  -4.526 -17.808 1.00 . A A . 461 GLY HA3  1 1 
       12 54214 1 1 214 GLY N    N  14.133  -3.515 -16.325 1.00 . A A . 461 GLY N    1 1 
       12 54215 1 1 214 GLY O    O  14.569  -2.931 -19.889 1.00 . A A . 461 GLY O    1 1 
       12 54216 1 1 215 ILE C    C  11.952  -0.610 -19.598 1.00 . A A . 462 ILE C    1 1 
       12 54217 1 1 215 ILE CA   C  11.874  -2.152 -19.625 1.00 . A A . 462 ILE CA   1 1 
       12 54218 1 1 215 ILE CB   C  10.368  -2.641 -19.549 1.00 . A A . 462 ILE CB   1 1 
       12 54219 1 1 215 ILE CD1  C   8.075  -2.218 -18.419 1.00 . A A . 462 ILE CD1  1 1 
       12 54220 1 1 215 ILE CG1  C   9.581  -2.033 -18.339 1.00 . A A . 462 ILE CG1  1 1 
       12 54221 1 1 215 ILE CG2  C  10.304  -4.194 -19.513 1.00 . A A . 462 ILE CG2  1 1 
       12 54222 1 1 215 ILE H    H  12.349  -2.868 -17.672 1.00 . A A . 462 ILE H    1 1 
       12 54223 1 1 215 ILE HA   H  12.276  -2.496 -20.581 1.00 . A A . 462 ILE HA   1 1 
       12 54224 1 1 215 ILE HB   H   9.880  -2.322 -20.469 1.00 . A A . 462 ILE HB   1 1 
       12 54225 1 1 215 ILE HD11 H   7.836  -3.273 -18.461 1.00 . A A . 462 ILE HD11 1 1 
       12 54226 1 1 215 ILE HD12 H   7.697  -1.729 -19.307 1.00 . A A . 462 ILE HD12 1 1 
       12 54227 1 1 215 ILE HD13 H   7.612  -1.780 -17.548 1.00 . A A . 462 ILE HD13 1 1 
       12 54228 1 1 215 ILE HG12 H   9.919  -2.490 -17.418 1.00 . A A . 462 ILE HG12 1 1 
       12 54229 1 1 215 ILE HG13 H   9.774  -0.967 -18.287 1.00 . A A . 462 ILE HG13 1 1 
       12 54230 1 1 215 ILE HG21 H   9.270  -4.523 -19.504 1.00 . A A . 462 ILE HG21 1 1 
       12 54231 1 1 215 ILE HG22 H  10.799  -4.561 -18.623 1.00 . A A . 462 ILE HG22 1 1 
       12 54232 1 1 215 ILE HG23 H  10.797  -4.599 -20.387 1.00 . A A . 462 ILE HG23 1 1 
       12 54233 1 1 215 ILE N    N  12.732  -2.716 -18.562 1.00 . A A . 462 ILE N    1 1 
       12 54234 1 1 215 ILE O    O  11.857   0.014 -18.528 1.00 . A A . 462 ILE O    1 1 
       12 54235 1 1 216 ASP C    C  10.810   2.029 -20.914 1.00 . A A . 463 ASP C    1 1 
       12 54236 1 1 216 ASP CA   C  12.244   1.458 -20.924 1.00 . A A . 463 ASP CA   1 1 
       12 54237 1 1 216 ASP CB   C  12.994   1.851 -22.217 1.00 . A A . 463 ASP CB   1 1 
       12 54238 1 1 216 ASP CG   C  13.302   3.360 -22.294 1.00 . A A . 463 ASP CG   1 1 
       12 54239 1 1 216 ASP H    H  12.384  -0.567 -21.550 1.00 . A A . 463 ASP H    1 1 
       12 54240 1 1 216 ASP HA   H  12.784   1.866 -20.068 1.00 . A A . 463 ASP HA   1 1 
       12 54241 1 1 216 ASP HB2  H  13.934   1.303 -22.256 1.00 . A A . 463 ASP HB2  1 1 
       12 54242 1 1 216 ASP HB3  H  12.398   1.564 -23.079 1.00 . A A . 463 ASP HB3  1 1 
       12 54243 1 1 216 ASP N    N  12.217  -0.006 -20.763 1.00 . A A . 463 ASP N    1 1 
       12 54244 1 1 216 ASP O    O   9.888   1.385 -21.438 1.00 . A A . 463 ASP O    1 1 
       12 54245 1 1 216 ASP OD1  O  12.543   4.113 -22.928 1.00 . A A . 463 ASP OD1  1 1 
       12 54246 1 1 216 ASP OD2  O  14.303   3.798 -21.685 1.00 . A A . 463 ASP OD2  1 1 
       12 54247 1 1 217 LEU C    C   8.664   4.124 -21.567 1.00 . A A . 464 LEU C    1 1 
       12 54248 1 1 217 LEU CA   C   9.332   3.919 -20.176 1.00 . A A . 464 LEU CA   1 1 
       12 54249 1 1 217 LEU CB   C   9.510   5.278 -19.414 1.00 . A A . 464 LEU CB   1 1 
       12 54250 1 1 217 LEU CD1  C   7.060   6.162 -19.463 1.00 . A A . 464 LEU CD1  1 1 
       12 54251 1 1 217 LEU CD2  C   7.901   4.798 -17.474 1.00 . A A . 464 LEU CD2  1 1 
       12 54252 1 1 217 LEU CG   C   8.282   5.811 -18.581 1.00 . A A . 464 LEU CG   1 1 
       12 54253 1 1 217 LEU H    H  11.425   3.661 -19.921 1.00 . A A . 464 LEU H    1 1 
       12 54254 1 1 217 LEU HA   H   8.692   3.275 -19.585 1.00 . A A . 464 LEU HA   1 1 
       12 54255 1 1 217 LEU HB2  H  10.344   5.165 -18.726 1.00 . A A . 464 LEU HB2  1 1 
       12 54256 1 1 217 LEU HB3  H   9.787   6.041 -20.131 1.00 . A A . 464 LEU HB3  1 1 
       12 54257 1 1 217 LEU HD11 H   6.656   5.253 -19.904 1.00 . A A . 464 LEU HD11 1 1 
       12 54258 1 1 217 LEU HD12 H   7.360   6.836 -20.251 1.00 . A A . 464 LEU HD12 1 1 
       12 54259 1 1 217 LEU HD13 H   6.296   6.637 -18.863 1.00 . A A . 464 LEU HD13 1 1 
       12 54260 1 1 217 LEU HD21 H   8.758   4.609 -16.839 1.00 . A A . 464 LEU HD21 1 1 
       12 54261 1 1 217 LEU HD22 H   7.573   3.867 -17.921 1.00 . A A . 464 LEU HD22 1 1 
       12 54262 1 1 217 LEU HD23 H   7.098   5.203 -16.868 1.00 . A A . 464 LEU HD23 1 1 
       12 54263 1 1 217 LEU HG   H   8.579   6.730 -18.081 1.00 . A A . 464 LEU HG   1 1 
       12 54264 1 1 217 LEU N    N  10.637   3.225 -20.301 1.00 . A A . 464 LEU N    1 1 
       12 54265 1 1 217 LEU O    O   7.446   3.931 -21.717 1.00 . A A . 464 LEU O    1 1 
       12 54266 1 1 218 SER C    C   8.373   3.469 -24.612 1.00 . A A . 465 SER C    1 1 
       12 54267 1 1 218 SER CA   C   8.986   4.734 -23.955 1.00 . A A . 465 SER CA   1 1 
       12 54268 1 1 218 SER CB   C  10.138   5.275 -24.831 1.00 . A A . 465 SER CB   1 1 
       12 54269 1 1 218 SER H    H  10.438   4.555 -22.408 1.00 . A A . 465 SER H    1 1 
       12 54270 1 1 218 SER HA   H   8.217   5.496 -23.887 1.00 . A A . 465 SER HA   1 1 
       12 54271 1 1 218 SER HB2  H  10.881   4.500 -24.979 1.00 . A A . 465 SER HB2  1 1 
       12 54272 1 1 218 SER HB3  H   9.752   5.587 -25.795 1.00 . A A . 465 SER HB3  1 1 
       12 54273 1 1 218 SER HG   H  11.333   6.080 -23.495 1.00 . A A . 465 SER HG   1 1 
       12 54274 1 1 218 SER N    N   9.476   4.474 -22.581 1.00 . A A . 465 SER N    1 1 
       12 54275 1 1 218 SER O    O   7.675   3.571 -25.621 1.00 . A A . 465 SER O    1 1 
       12 54276 1 1 218 SER OG   O  10.770   6.388 -24.217 1.00 . A A . 465 SER OG   1 1 
       12 54277 1 1 219 GLN C    C   6.992   0.436 -23.713 1.00 . A A . 466 GLN C    1 1 
       12 54278 1 1 219 GLN CA   C   8.175   0.982 -24.543 1.00 . A A . 466 GLN CA   1 1 
       12 54279 1 1 219 GLN CB   C   9.349  -0.033 -24.515 1.00 . A A . 466 GLN CB   1 1 
       12 54280 1 1 219 GLN CD   C  11.788  -0.518 -25.191 1.00 . A A . 466 GLN CD   1 1 
       12 54281 1 1 219 GLN CG   C  10.589   0.422 -25.315 1.00 . A A . 466 GLN CG   1 1 
       12 54282 1 1 219 GLN H    H   9.214   2.286 -23.231 1.00 . A A . 466 GLN H    1 1 
       12 54283 1 1 219 GLN HA   H   7.847   1.113 -25.573 1.00 . A A . 466 GLN HA   1 1 
       12 54284 1 1 219 GLN HB2  H   9.649  -0.197 -23.482 1.00 . A A . 466 GLN HB2  1 1 
       12 54285 1 1 219 GLN HB3  H   9.006  -0.976 -24.927 1.00 . A A . 466 GLN HB3  1 1 
       12 54286 1 1 219 GLN HE21 H  13.045   1.006 -25.388 1.00 . A A . 466 GLN HE21 1 1 
       12 54287 1 1 219 GLN HE22 H  13.770  -0.543 -25.166 1.00 . A A . 466 GLN HE22 1 1 
       12 54288 1 1 219 GLN HG2  H  10.323   0.488 -26.364 1.00 . A A . 466 GLN HG2  1 1 
       12 54289 1 1 219 GLN HG3  H  10.883   1.406 -24.965 1.00 . A A . 466 GLN HG3  1 1 
       12 54290 1 1 219 GLN N    N   8.654   2.286 -24.032 1.00 . A A . 466 GLN N    1 1 
       12 54291 1 1 219 GLN NE2  N  12.989   0.036 -25.258 1.00 . A A . 466 GLN NE2  1 1 
       12 54292 1 1 219 GLN O    O   6.296  -0.474 -24.179 1.00 . A A . 466 GLN O    1 1 
       12 54293 1 1 219 GLN OE1  O  11.638  -1.730 -25.034 1.00 . A A . 466 GLN OE1  1 1 
       12 54294 1 1 220 VAL C    C   4.393   0.261 -22.059 1.00 . A A . 467 VAL C    1 1 
       12 54295 1 1 220 VAL CA   C   5.811   0.508 -21.491 1.00 . A A . 467 VAL CA   1 1 
       12 54296 1 1 220 VAL CB   C   5.750   1.450 -20.221 1.00 . A A . 467 VAL CB   1 1 
       12 54297 1 1 220 VAL CG1  C   4.515   1.172 -19.338 1.00 . A A . 467 VAL CG1  1 1 
       12 54298 1 1 220 VAL CG2  C   7.032   1.307 -19.372 1.00 . A A . 467 VAL CG2  1 1 
       12 54299 1 1 220 VAL H    H   7.306   1.802 -22.271 1.00 . A A . 467 VAL H    1 1 
       12 54300 1 1 220 VAL HA   H   6.200  -0.455 -21.158 1.00 . A A . 467 VAL HA   1 1 
       12 54301 1 1 220 VAL HB   H   5.692   2.479 -20.567 1.00 . A A . 467 VAL HB   1 1 
       12 54302 1 1 220 VAL HG11 H   4.523   0.139 -19.009 1.00 . A A . 467 VAL HG11 1 1 
       12 54303 1 1 220 VAL HG12 H   3.612   1.356 -19.905 1.00 . A A . 467 VAL HG12 1 1 
       12 54304 1 1 220 VAL HG13 H   4.525   1.821 -18.475 1.00 . A A . 467 VAL HG13 1 1 
       12 54305 1 1 220 VAL HG21 H   7.901   1.522 -19.983 1.00 . A A . 467 VAL HG21 1 1 
       12 54306 1 1 220 VAL HG22 H   7.109   0.296 -18.992 1.00 . A A . 467 VAL HG22 1 1 
       12 54307 1 1 220 VAL HG23 H   7.005   1.999 -18.537 1.00 . A A . 467 VAL HG23 1 1 
       12 54308 1 1 220 VAL N    N   6.780   1.008 -22.501 1.00 . A A . 467 VAL N    1 1 
       12 54309 1 1 220 VAL O    O   3.852  -0.837 -21.897 1.00 . A A . 467 VAL O    1 1 
       12 54310 1 1 221 TYR C    C   2.292  -0.015 -24.230 1.00 . A A . 468 TYR C    1 1 
       12 54311 1 1 221 TYR CA   C   2.417   1.159 -23.222 1.00 . A A . 468 TYR CA   1 1 
       12 54312 1 1 221 TYR CB   C   1.929   2.487 -23.854 1.00 . A A . 468 TYR CB   1 1 
       12 54313 1 1 221 TYR CD1  C  -0.597   2.289 -23.519 1.00 . A A . 468 TYR CD1  1 1 
       12 54314 1 1 221 TYR CD2  C   0.229   2.340 -25.768 1.00 . A A . 468 TYR CD2  1 1 
       12 54315 1 1 221 TYR CE1  C  -1.881   2.145 -23.997 1.00 . A A . 468 TYR CE1  1 1 
       12 54316 1 1 221 TYR CE2  C  -1.055   2.208 -26.244 1.00 . A A . 468 TYR CE2  1 1 
       12 54317 1 1 221 TYR CG   C   0.493   2.389 -24.394 1.00 . A A . 468 TYR CG   1 1 
       12 54318 1 1 221 TYR CZ   C  -2.104   2.108 -25.359 1.00 . A A . 468 TYR CZ   1 1 
       12 54319 1 1 221 TYR H    H   4.288   2.108 -22.845 1.00 . A A . 468 TYR H    1 1 
       12 54320 1 1 221 TYR HA   H   1.783   0.940 -22.362 1.00 . A A . 468 TYR HA   1 1 
       12 54321 1 1 221 TYR HB2  H   1.957   3.273 -23.106 1.00 . A A . 468 TYR HB2  1 1 
       12 54322 1 1 221 TYR HB3  H   2.590   2.759 -24.671 1.00 . A A . 468 TYR HB3  1 1 
       12 54323 1 1 221 TYR HD1  H  -0.422   2.324 -22.452 1.00 . A A . 468 TYR HD1  1 1 
       12 54324 1 1 221 TYR HD2  H   1.054   2.417 -26.468 1.00 . A A . 468 TYR HD2  1 1 
       12 54325 1 1 221 TYR HE1  H  -2.712   2.070 -23.303 1.00 . A A . 468 TYR HE1  1 1 
       12 54326 1 1 221 TYR HE2  H  -1.236   2.177 -27.311 1.00 . A A . 468 TYR HE2  1 1 
       12 54327 1 1 221 TYR HH   H  -3.390   1.219 -26.474 1.00 . A A . 468 TYR HH   1 1 
       12 54328 1 1 221 TYR N    N   3.794   1.275 -22.706 1.00 . A A . 468 TYR N    1 1 
       12 54329 1 1 221 TYR O    O   1.351  -0.808 -24.139 1.00 . A A . 468 TYR O    1 1 
       12 54330 1 1 221 TYR OH   O  -3.380   1.948 -25.839 1.00 . A A . 468 TYR OH   1 1 
       12 54331 1 1 222 GLU C    C   3.307  -2.559 -25.616 1.00 . A A . 469 GLU C    1 1 
       12 54332 1 1 222 GLU CA   C   3.317  -1.144 -26.219 1.00 . A A . 469 GLU CA   1 1 
       12 54333 1 1 222 GLU CB   C   4.582  -0.947 -27.106 1.00 . A A . 469 GLU CB   1 1 
       12 54334 1 1 222 GLU CD   C   5.913   0.664 -28.599 1.00 . A A . 469 GLU CD   1 1 
       12 54335 1 1 222 GLU CG   C   4.559   0.340 -27.952 1.00 . A A . 469 GLU CG   1 1 
       12 54336 1 1 222 GLU H    H   3.955   0.593 -25.169 1.00 . A A . 469 GLU H    1 1 
       12 54337 1 1 222 GLU HA   H   2.437  -1.030 -26.844 1.00 . A A . 469 GLU HA   1 1 
       12 54338 1 1 222 GLU HB2  H   5.457  -0.919 -26.461 1.00 . A A . 469 GLU HB2  1 1 
       12 54339 1 1 222 GLU HB3  H   4.681  -1.796 -27.781 1.00 . A A . 469 GLU HB3  1 1 
       12 54340 1 1 222 GLU HG2  H   3.813   0.228 -28.735 1.00 . A A . 469 GLU HG2  1 1 
       12 54341 1 1 222 GLU HG3  H   4.267   1.173 -27.320 1.00 . A A . 469 GLU HG3  1 1 
       12 54342 1 1 222 GLU N    N   3.253  -0.088 -25.177 1.00 . A A . 469 GLU N    1 1 
       12 54343 1 1 222 GLU O    O   2.469  -3.378 -25.983 1.00 . A A . 469 GLU O    1 1 
       12 54344 1 1 222 GLU OE1  O   6.730   1.355 -27.957 1.00 . A A . 469 GLU OE1  1 1 
       12 54345 1 1 222 GLU OE2  O   6.169   0.229 -29.745 1.00 . A A . 469 GLU OE2  1 1 
       12 54346 1 1 223 LEU C    C   3.133  -4.557 -23.249 1.00 . A A . 470 LEU C    1 1 
       12 54347 1 1 223 LEU CA   C   4.390  -4.156 -24.057 1.00 . A A . 470 LEU CA   1 1 
       12 54348 1 1 223 LEU CB   C   5.731  -4.265 -23.254 1.00 . A A . 470 LEU CB   1 1 
       12 54349 1 1 223 LEU CD1  C   5.452  -3.343 -20.841 1.00 . A A . 470 LEU CD1  1 1 
       12 54350 1 1 223 LEU CD2  C   7.606  -2.919 -22.110 1.00 . A A . 470 LEU CD2  1 1 
       12 54351 1 1 223 LEU CG   C   6.083  -3.128 -22.231 1.00 . A A . 470 LEU CG   1 1 
       12 54352 1 1 223 LEU H    H   4.826  -2.099 -24.381 1.00 . A A . 470 LEU H    1 1 
       12 54353 1 1 223 LEU HA   H   4.456  -4.858 -24.891 1.00 . A A . 470 LEU HA   1 1 
       12 54354 1 1 223 LEU HB2  H   5.730  -5.211 -22.723 1.00 . A A . 470 LEU HB2  1 1 
       12 54355 1 1 223 LEU HB3  H   6.531  -4.313 -23.989 1.00 . A A . 470 LEU HB3  1 1 
       12 54356 1 1 223 LEU HD11 H   5.669  -2.494 -20.205 1.00 . A A . 470 LEU HD11 1 1 
       12 54357 1 1 223 LEU HD12 H   5.855  -4.237 -20.389 1.00 . A A . 470 LEU HD12 1 1 
       12 54358 1 1 223 LEU HD13 H   4.379  -3.446 -20.939 1.00 . A A . 470 LEU HD13 1 1 
       12 54359 1 1 223 LEU HD21 H   8.019  -2.685 -23.084 1.00 . A A . 470 LEU HD21 1 1 
       12 54360 1 1 223 LEU HD22 H   8.075  -3.819 -21.732 1.00 . A A . 470 LEU HD22 1 1 
       12 54361 1 1 223 LEU HD23 H   7.809  -2.097 -21.436 1.00 . A A . 470 LEU HD23 1 1 
       12 54362 1 1 223 LEU HG   H   5.675  -2.194 -22.611 1.00 . A A . 470 LEU HG   1 1 
       12 54363 1 1 223 LEU N    N   4.236  -2.825 -24.675 1.00 . A A . 470 LEU N    1 1 
       12 54364 1 1 223 LEU O    O   2.659  -5.692 -23.381 1.00 . A A . 470 LEU O    1 1 
       12 54365 1 1 224 LEU C    C   0.136  -4.168 -22.686 1.00 . A A . 471 LEU C    1 1 
       12 54366 1 1 224 LEU CA   C   1.302  -3.852 -21.710 1.00 . A A . 471 LEU CA   1 1 
       12 54367 1 1 224 LEU CB   C   0.938  -2.628 -20.819 1.00 . A A . 471 LEU CB   1 1 
       12 54368 1 1 224 LEU CD1  C   1.507  -1.008 -18.910 1.00 . A A . 471 LEU CD1  1 1 
       12 54369 1 1 224 LEU CD2  C   2.171  -3.464 -18.715 1.00 . A A . 471 LEU CD2  1 1 
       12 54370 1 1 224 LEU CG   C   1.949  -2.274 -19.678 1.00 . A A . 471 LEU CG   1 1 
       12 54371 1 1 224 LEU H    H   3.022  -2.751 -22.358 1.00 . A A . 471 LEU H    1 1 
       12 54372 1 1 224 LEU HA   H   1.461  -4.713 -21.072 1.00 . A A . 471 LEU HA   1 1 
       12 54373 1 1 224 LEU HB2  H   0.838  -1.759 -21.464 1.00 . A A . 471 LEU HB2  1 1 
       12 54374 1 1 224 LEU HB3  H  -0.032  -2.815 -20.362 1.00 . A A . 471 LEU HB3  1 1 
       12 54375 1 1 224 LEU HD11 H   0.549  -1.178 -18.430 1.00 . A A . 471 LEU HD11 1 1 
       12 54376 1 1 224 LEU HD12 H   1.417  -0.180 -19.599 1.00 . A A . 471 LEU HD12 1 1 
       12 54377 1 1 224 LEU HD13 H   2.247  -0.761 -18.159 1.00 . A A . 471 LEU HD13 1 1 
       12 54378 1 1 224 LEU HD21 H   2.572  -4.305 -19.264 1.00 . A A . 471 LEU HD21 1 1 
       12 54379 1 1 224 LEU HD22 H   1.233  -3.751 -18.255 1.00 . A A . 471 LEU HD22 1 1 
       12 54380 1 1 224 LEU HD23 H   2.875  -3.178 -17.942 1.00 . A A . 471 LEU HD23 1 1 
       12 54381 1 1 224 LEU HG   H   2.908  -2.046 -20.130 1.00 . A A . 471 LEU HG   1 1 
       12 54382 1 1 224 LEU N    N   2.573  -3.618 -22.452 1.00 . A A . 471 LEU N    1 1 
       12 54383 1 1 224 LEU O    O  -0.745  -4.984 -22.380 1.00 . A A . 471 LEU O    1 1 
       12 54384 1 1 225 GLU C    C  -0.608  -5.118 -25.620 1.00 . A A . 472 GLU C    1 1 
       12 54385 1 1 225 GLU CA   C  -0.809  -3.734 -24.960 1.00 . A A . 472 GLU CA   1 1 
       12 54386 1 1 225 GLU CB   C  -0.710  -2.586 -26.003 1.00 . A A . 472 GLU CB   1 1 
       12 54387 1 1 225 GLU CD   C  -1.686  -1.461 -28.094 1.00 . A A . 472 GLU CD   1 1 
       12 54388 1 1 225 GLU CG   C  -1.733  -2.668 -27.153 1.00 . A A . 472 GLU CG   1 1 
       12 54389 1 1 225 GLU H    H   0.877  -2.862 -24.016 1.00 . A A . 472 GLU H    1 1 
       12 54390 1 1 225 GLU HA   H  -1.801  -3.713 -24.520 1.00 . A A . 472 GLU HA   1 1 
       12 54391 1 1 225 GLU HB2  H  -0.858  -1.642 -25.484 1.00 . A A . 472 GLU HB2  1 1 
       12 54392 1 1 225 GLU HB3  H   0.290  -2.584 -26.430 1.00 . A A . 472 GLU HB3  1 1 
       12 54393 1 1 225 GLU HG2  H  -1.533  -3.568 -27.727 1.00 . A A . 472 GLU HG2  1 1 
       12 54394 1 1 225 GLU HG3  H  -2.729  -2.747 -26.729 1.00 . A A . 472 GLU HG3  1 1 
       12 54395 1 1 225 GLU N    N   0.165  -3.513 -23.869 1.00 . A A . 472 GLU N    1 1 
       12 54396 1 1 225 GLU O    O  -1.562  -5.727 -26.109 1.00 . A A . 472 GLU O    1 1 
       12 54397 1 1 225 GLU OE1  O  -2.448  -0.490 -27.877 1.00 . A A . 472 GLU OE1  1 1 
       12 54398 1 1 225 GLU OE2  O  -0.889  -1.472 -29.060 1.00 . A A . 472 GLU OE2  1 1 
       12 54399 1 1 226 LYS C    C   0.714  -8.083 -25.100 1.00 . A A . 473 LYS C    1 1 
       12 54400 1 1 226 LYS CA   C   0.983  -6.964 -26.127 1.00 . A A . 473 LYS CA   1 1 
       12 54401 1 1 226 LYS CB   C   2.484  -6.997 -26.552 1.00 . A A . 473 LYS CB   1 1 
       12 54402 1 1 226 LYS CD   C   4.340  -6.059 -28.057 1.00 . A A . 473 LYS CD   1 1 
       12 54403 1 1 226 LYS CE   C   4.715  -4.984 -29.088 1.00 . A A . 473 LYS CE   1 1 
       12 54404 1 1 226 LYS CG   C   2.843  -6.014 -27.677 1.00 . A A . 473 LYS CG   1 1 
       12 54405 1 1 226 LYS H    H   1.343  -5.099 -25.161 1.00 . A A . 473 LYS H    1 1 
       12 54406 1 1 226 LYS HA   H   0.368  -7.147 -27.003 1.00 . A A . 473 LYS HA   1 1 
       12 54407 1 1 226 LYS HB2  H   3.103  -6.765 -25.685 1.00 . A A . 473 LYS HB2  1 1 
       12 54408 1 1 226 LYS HB3  H   2.735  -8.002 -26.888 1.00 . A A . 473 LYS HB3  1 1 
       12 54409 1 1 226 LYS HD2  H   4.937  -5.907 -27.160 1.00 . A A . 473 LYS HD2  1 1 
       12 54410 1 1 226 LYS HD3  H   4.569  -7.036 -28.470 1.00 . A A . 473 LYS HD3  1 1 
       12 54411 1 1 226 LYS HE2  H   4.591  -4.003 -28.643 1.00 . A A . 473 LYS HE2  1 1 
       12 54412 1 1 226 LYS HE3  H   5.752  -5.113 -29.370 1.00 . A A . 473 LYS HE3  1 1 
       12 54413 1 1 226 LYS HG2  H   2.253  -6.259 -28.555 1.00 . A A . 473 LYS HG2  1 1 
       12 54414 1 1 226 LYS HG3  H   2.589  -5.010 -27.354 1.00 . A A . 473 LYS HG3  1 1 
       12 54415 1 1 226 LYS HZ1  H   3.902  -6.020 -30.704 1.00 . A A . 473 LYS HZ1  1 1 
       12 54416 1 1 226 LYS HZ2  H   4.235  -4.400 -31.027 1.00 . A A . 473 LYS HZ2  1 1 
       12 54417 1 1 226 LYS HZ3  H   2.890  -4.813 -30.091 1.00 . A A . 473 LYS HZ3  1 1 
       12 54418 1 1 226 LYS N    N   0.634  -5.632 -25.579 1.00 . A A . 473 LYS N    1 1 
       12 54419 1 1 226 LYS NZ   N   3.878  -5.060 -30.312 1.00 . A A . 473 LYS NZ   1 1 
       12 54420 1 1 226 LYS O    O   1.211  -9.197 -25.275 1.00 . A A . 473 LYS O    1 1 
       12 54421 1 1 227 ASP C    C   0.742  -9.132 -22.088 1.00 . A A . 474 ASP C    1 1 
       12 54422 1 1 227 ASP CA   C  -0.459  -8.718 -22.973 1.00 . A A . 474 ASP CA   1 1 
       12 54423 1 1 227 ASP CB   C  -1.220  -9.938 -23.612 1.00 . A A . 474 ASP CB   1 1 
       12 54424 1 1 227 ASP CG   C  -1.821 -10.942 -22.599 1.00 . A A . 474 ASP CG   1 1 
       12 54425 1 1 227 ASP H    H  -0.281  -6.811 -23.891 1.00 . A A . 474 ASP H    1 1 
       12 54426 1 1 227 ASP HA   H  -1.152  -8.182 -22.332 1.00 . A A . 474 ASP HA   1 1 
       12 54427 1 1 227 ASP HB2  H  -2.033  -9.556 -24.220 1.00 . A A . 474 ASP HB2  1 1 
       12 54428 1 1 227 ASP HB3  H  -0.533 -10.466 -24.265 1.00 . A A . 474 ASP HB3  1 1 
       12 54429 1 1 227 ASP N    N  -0.026  -7.752 -24.011 1.00 . A A . 474 ASP N    1 1 
       12 54430 1 1 227 ASP O    O   0.678 -10.119 -21.350 1.00 . A A . 474 ASP O    1 1 
       12 54431 1 1 227 ASP OD1  O  -1.326 -12.083 -22.501 1.00 . A A . 474 ASP OD1  1 1 
       12 54432 1 1 227 ASP OD2  O  -2.783 -10.590 -21.883 1.00 . A A . 474 ASP OD2  1 1 
       12 54433 1 1 228 TYR C    C   2.666  -8.178 -19.851 1.00 . A A . 475 TYR C    1 1 
       12 54434 1 1 228 TYR CA   C   3.016  -8.576 -21.290 1.00 . A A . 475 TYR CA   1 1 
       12 54435 1 1 228 TYR CB   C   4.290  -7.815 -21.772 1.00 . A A . 475 TYR CB   1 1 
       12 54436 1 1 228 TYR CD1  C   5.750  -6.710 -19.970 1.00 . A A . 475 TYR CD1  1 1 
       12 54437 1 1 228 TYR CD2  C   6.274  -8.953 -20.582 1.00 . A A . 475 TYR CD2  1 1 
       12 54438 1 1 228 TYR CE1  C   6.774  -6.715 -19.047 1.00 . A A . 475 TYR CE1  1 1 
       12 54439 1 1 228 TYR CE2  C   7.306  -8.959 -19.656 1.00 . A A . 475 TYR CE2  1 1 
       12 54440 1 1 228 TYR CG   C   5.471  -7.824 -20.763 1.00 . A A . 475 TYR CG   1 1 
       12 54441 1 1 228 TYR CZ   C   7.549  -7.838 -18.891 1.00 . A A . 475 TYR CZ   1 1 
       12 54442 1 1 228 TYR H    H   1.869  -7.606 -22.788 1.00 . A A . 475 TYR H    1 1 
       12 54443 1 1 228 TYR HA   H   3.230  -9.648 -21.316 1.00 . A A . 475 TYR HA   1 1 
       12 54444 1 1 228 TYR HB2  H   4.640  -8.266 -22.697 1.00 . A A . 475 TYR HB2  1 1 
       12 54445 1 1 228 TYR HB3  H   4.026  -6.783 -21.976 1.00 . A A . 475 TYR HB3  1 1 
       12 54446 1 1 228 TYR HD1  H   5.139  -5.822 -20.087 1.00 . A A . 475 TYR HD1  1 1 
       12 54447 1 1 228 TYR HD2  H   6.088  -9.836 -21.182 1.00 . A A . 475 TYR HD2  1 1 
       12 54448 1 1 228 TYR HE1  H   6.964  -5.832 -18.449 1.00 . A A . 475 TYR HE1  1 1 
       12 54449 1 1 228 TYR HE2  H   7.915  -9.846 -19.535 1.00 . A A . 475 TYR HE2  1 1 
       12 54450 1 1 228 TYR HH   H   9.376  -8.172 -18.365 1.00 . A A . 475 TYR HH   1 1 
       12 54451 1 1 228 TYR N    N   1.852  -8.352 -22.159 1.00 . A A . 475 TYR N    1 1 
       12 54452 1 1 228 TYR O    O   2.043  -7.142 -19.591 1.00 . A A . 475 TYR O    1 1 
       12 54453 1 1 228 TYR OH   O   8.568  -7.840 -17.960 1.00 . A A . 475 TYR OH   1 1 
       12 54454 1 1 229 ARG C    C   4.130  -9.644 -16.889 1.00 . A A . 476 ARG C    1 1 
       12 54455 1 1 229 ARG CA   C   2.940  -8.923 -17.519 1.00 . A A . 476 ARG CA   1 1 
       12 54456 1 1 229 ARG CB   C   1.580  -9.556 -17.068 1.00 . A A . 476 ARG CB   1 1 
       12 54457 1 1 229 ARG CD   C   1.372 -11.580 -18.671 1.00 . A A . 476 ARG CD   1 1 
       12 54458 1 1 229 ARG CG   C   1.459 -11.102 -17.207 1.00 . A A . 476 ARG CG   1 1 
       12 54459 1 1 229 ARG CZ   C   1.232 -13.729 -19.930 1.00 . A A . 476 ARG CZ   1 1 
       12 54460 1 1 229 ARG H    H   3.644  -9.786 -19.281 1.00 . A A . 476 ARG H    1 1 
       12 54461 1 1 229 ARG HA   H   2.970  -7.872 -17.232 1.00 . A A . 476 ARG HA   1 1 
       12 54462 1 1 229 ARG HB2  H   1.418  -9.305 -16.028 1.00 . A A . 476 ARG HB2  1 1 
       12 54463 1 1 229 ARG HB3  H   0.786  -9.102 -17.647 1.00 . A A . 476 ARG HB3  1 1 
       12 54464 1 1 229 ARG HD2  H   0.445 -11.220 -19.102 1.00 . A A . 476 ARG HD2  1 1 
       12 54465 1 1 229 ARG HD3  H   2.206 -11.164 -19.228 1.00 . A A . 476 ARG HD3  1 1 
       12 54466 1 1 229 ARG HE   H   1.585 -13.549 -17.966 1.00 . A A . 476 ARG HE   1 1 
       12 54467 1 1 229 ARG HG2  H   2.325 -11.560 -16.745 1.00 . A A . 476 ARG HG2  1 1 
       12 54468 1 1 229 ARG HG3  H   0.570 -11.430 -16.679 1.00 . A A . 476 ARG HG3  1 1 
       12 54469 1 1 229 ARG HH11 H   0.933 -12.109 -21.129 1.00 . A A . 476 ARG HH11 1 1 
       12 54470 1 1 229 ARG HH12 H   0.863 -13.648 -21.924 1.00 . A A . 476 ARG HH12 1 1 
       12 54471 1 1 229 ARG HH21 H   1.490 -15.528 -19.058 1.00 . A A . 476 ARG HH21 1 1 
       12 54472 1 1 229 ARG HH22 H   1.175 -15.564 -20.762 1.00 . A A . 476 ARG HH22 1 1 
       12 54473 1 1 229 ARG N    N   3.125  -9.022 -18.952 1.00 . A A . 476 ARG N    1 1 
       12 54474 1 1 229 ARG NE   N   1.413 -13.042 -18.789 1.00 . A A . 476 ARG NE   1 1 
       12 54475 1 1 229 ARG NH1  N   0.993 -13.110 -21.086 1.00 . A A . 476 ARG NH1  1 1 
       12 54476 1 1 229 ARG NH2  N   1.307 -15.042 -19.913 1.00 . A A . 476 ARG NH2  1 1 
       12 54477 1 1 229 ARG O    O   4.668 -10.586 -17.507 1.00 . A A . 476 ARG O    1 1 
       12 54478 1 1 230 MET C    C   5.353 -11.334 -14.748 1.00 . A A . 477 MET C    1 1 
       12 54479 1 1 230 MET CA   C   5.702  -9.851 -14.998 1.00 . A A . 477 MET CA   1 1 
       12 54480 1 1 230 MET CB   C   5.994  -9.128 -13.671 1.00 . A A . 477 MET CB   1 1 
       12 54481 1 1 230 MET CE   C   5.061  -6.750 -11.638 1.00 . A A . 477 MET CE   1 1 
       12 54482 1 1 230 MET CG   C   6.516  -7.702 -13.830 1.00 . A A . 477 MET CG   1 1 
       12 54483 1 1 230 MET H    H   4.181  -8.388 -15.317 1.00 . A A . 477 MET H    1 1 
       12 54484 1 1 230 MET HA   H   6.584  -9.799 -15.635 1.00 . A A . 477 MET HA   1 1 
       12 54485 1 1 230 MET HB2  H   5.082  -9.086 -13.091 1.00 . A A . 477 MET HB2  1 1 
       12 54486 1 1 230 MET HB3  H   6.733  -9.694 -13.112 1.00 . A A . 477 MET HB3  1 1 
       12 54487 1 1 230 MET HE1  H   4.662  -7.744 -11.484 1.00 . A A . 477 MET HE1  1 1 
       12 54488 1 1 230 MET HE2  H   4.448  -6.223 -12.352 1.00 . A A . 477 MET HE2  1 1 
       12 54489 1 1 230 MET HE3  H   5.060  -6.216 -10.700 1.00 . A A . 477 MET HE3  1 1 
       12 54490 1 1 230 MET HG2  H   7.473  -7.728 -14.337 1.00 . A A . 477 MET HG2  1 1 
       12 54491 1 1 230 MET HG3  H   5.817  -7.128 -14.428 1.00 . A A . 477 MET HG3  1 1 
       12 54492 1 1 230 MET N    N   4.595  -9.181 -15.715 1.00 . A A . 477 MET N    1 1 
       12 54493 1 1 230 MET O    O   4.213 -11.655 -14.417 1.00 . A A . 477 MET O    1 1 
       12 54494 1 1 230 MET SD   S   6.736  -6.865 -12.252 1.00 . A A . 477 MET SD   1 1 
       12 54495 1 1 231 GLU C    C   6.366 -14.209 -13.448 1.00 . A A . 478 GLU C    1 1 
       12 54496 1 1 231 GLU CA   C   6.120 -13.676 -14.876 1.00 . A A . 478 GLU CA   1 1 
       12 54497 1 1 231 GLU CB   C   7.061 -14.347 -15.916 1.00 . A A . 478 GLU CB   1 1 
       12 54498 1 1 231 GLU CD   C   7.861 -16.490 -17.076 1.00 . A A . 478 GLU CD   1 1 
       12 54499 1 1 231 GLU CG   C   6.863 -15.866 -16.095 1.00 . A A . 478 GLU CG   1 1 
       12 54500 1 1 231 GLU H    H   7.249 -11.887 -15.048 1.00 . A A . 478 GLU H    1 1 
       12 54501 1 1 231 GLU HA   H   5.083 -13.879 -15.155 1.00 . A A . 478 GLU HA   1 1 
       12 54502 1 1 231 GLU HB2  H   6.895 -13.874 -16.882 1.00 . A A . 478 GLU HB2  1 1 
       12 54503 1 1 231 GLU HB3  H   8.087 -14.165 -15.619 1.00 . A A . 478 GLU HB3  1 1 
       12 54504 1 1 231 GLU HG2  H   6.979 -16.350 -15.129 1.00 . A A . 478 GLU HG2  1 1 
       12 54505 1 1 231 GLU HG3  H   5.852 -16.041 -16.449 1.00 . A A . 478 GLU HG3  1 1 
       12 54506 1 1 231 GLU N    N   6.340 -12.220 -14.909 1.00 . A A . 478 GLU N    1 1 
       12 54507 1 1 231 GLU O    O   7.038 -13.547 -12.655 1.00 . A A . 478 GLU O    1 1 
       12 54508 1 1 231 GLU OE1  O   7.456 -16.949 -18.165 1.00 . A A . 478 GLU OE1  1 1 
       12 54509 1 1 231 GLU OE2  O   9.062 -16.506 -16.764 1.00 . A A . 478 GLU OE2  1 1 
       12 54510 1 1 232 ARG C    C   7.400 -16.184 -11.335 1.00 . A A . 479 ARG C    1 1 
       12 54511 1 1 232 ARG CA   C   5.930 -16.072 -11.828 1.00 . A A . 479 ARG CA   1 1 
       12 54512 1 1 232 ARG CB   C   5.245 -17.472 -11.884 1.00 . A A . 479 ARG CB   1 1 
       12 54513 1 1 232 ARG CD   C   4.840 -19.616 -13.253 1.00 . A A . 479 ARG CD   1 1 
       12 54514 1 1 232 ARG CG   C   5.702 -18.358 -13.066 1.00 . A A . 479 ARG CG   1 1 
       12 54515 1 1 232 ARG CZ   C   4.324 -21.763 -12.096 1.00 . A A . 479 ARG CZ   1 1 
       12 54516 1 1 232 ARG H    H   5.357 -15.895 -13.865 1.00 . A A . 479 ARG H    1 1 
       12 54517 1 1 232 ARG HA   H   5.372 -15.452 -11.134 1.00 . A A . 479 ARG HA   1 1 
       12 54518 1 1 232 ARG HB2  H   5.434 -18.008 -10.958 1.00 . A A . 479 ARG HB2  1 1 
       12 54519 1 1 232 ARG HB3  H   4.175 -17.320 -11.973 1.00 . A A . 479 ARG HB3  1 1 
       12 54520 1 1 232 ARG HD2  H   3.797 -19.327 -13.283 1.00 . A A . 479 ARG HD2  1 1 
       12 54521 1 1 232 ARG HD3  H   5.104 -20.073 -14.201 1.00 . A A . 479 ARG HD3  1 1 
       12 54522 1 1 232 ARG HE   H   5.705 -20.421 -11.506 1.00 . A A . 479 ARG HE   1 1 
       12 54523 1 1 232 ARG HG2  H   5.655 -17.770 -13.977 1.00 . A A . 479 ARG HG2  1 1 
       12 54524 1 1 232 ARG HG3  H   6.731 -18.657 -12.896 1.00 . A A . 479 ARG HG3  1 1 
       12 54525 1 1 232 ARG HH11 H   3.171 -21.444 -13.744 1.00 . A A . 479 ARG HH11 1 1 
       12 54526 1 1 232 ARG HH12 H   2.869 -22.929 -12.907 1.00 . A A . 479 ARG HH12 1 1 
       12 54527 1 1 232 ARG HH21 H   5.352 -22.435 -10.492 1.00 . A A . 479 ARG HH21 1 1 
       12 54528 1 1 232 ARG HH22 H   4.100 -23.490 -11.070 1.00 . A A . 479 ARG HH22 1 1 
       12 54529 1 1 232 ARG N    N   5.837 -15.423 -13.156 1.00 . A A . 479 ARG N    1 1 
       12 54530 1 1 232 ARG NE   N   5.021 -20.616 -12.192 1.00 . A A . 479 ARG NE   1 1 
       12 54531 1 1 232 ARG NH1  N   3.379 -22.067 -12.988 1.00 . A A . 479 ARG NH1  1 1 
       12 54532 1 1 232 ARG NH2  N   4.618 -22.630 -11.147 1.00 . A A . 479 ARG NH2  1 1 
       12 54533 1 1 232 ARG O    O   8.243 -16.769 -12.026 1.00 . A A . 479 ARG O    1 1 
       12 54534 1 1 233 PRO C    C   9.199 -17.063  -8.795 1.00 . A A . 480 PRO C    1 1 
       12 54535 1 1 233 PRO CA   C   9.054 -15.713  -9.523 1.00 . A A . 480 PRO CA   1 1 
       12 54536 1 1 233 PRO CB   C   9.120 -14.519  -8.546 1.00 . A A . 480 PRO CB   1 1 
       12 54537 1 1 233 PRO CD   C   6.866 -14.610  -9.399 1.00 . A A . 480 PRO CD   1 1 
       12 54538 1 1 233 PRO CG   C   7.694 -14.234  -8.185 1.00 . A A . 480 PRO CG   1 1 
       12 54539 1 1 233 PRO HA   H   9.855 -15.623 -10.261 1.00 . A A . 480 PRO HA   1 1 
       12 54540 1 1 233 PRO HB2  H   9.713 -14.765  -7.665 1.00 . A A . 480 PRO HB2  1 1 
       12 54541 1 1 233 PRO HB3  H   9.553 -13.657  -9.041 1.00 . A A . 480 PRO HB3  1 1 
       12 54542 1 1 233 PRO HD2  H   5.942 -15.092  -9.097 1.00 . A A . 480 PRO HD2  1 1 
       12 54543 1 1 233 PRO HD3  H   6.644 -13.735 -10.003 1.00 . A A . 480 PRO HD3  1 1 
       12 54544 1 1 233 PRO HG2  H   7.408 -14.837  -7.323 1.00 . A A . 480 PRO HG2  1 1 
       12 54545 1 1 233 PRO HG3  H   7.563 -13.183  -7.954 1.00 . A A . 480 PRO HG3  1 1 
       12 54546 1 1 233 PRO N    N   7.737 -15.561 -10.160 1.00 . A A . 480 PRO N    1 1 
       12 54547 1 1 233 PRO O    O   8.208 -17.637  -8.319 1.00 . A A . 480 PRO O    1 1 
       12 54548 1 1 234 GLU C    C  10.473 -18.662  -6.533 1.00 . A A . 481 GLU C    1 1 
       12 54549 1 1 234 GLU CA   C  10.800 -18.808  -8.043 1.00 . A A . 481 GLU CA   1 1 
       12 54550 1 1 234 GLU CB   C  12.307 -19.125  -8.248 1.00 . A A . 481 GLU CB   1 1 
       12 54551 1 1 234 GLU CD   C  14.228 -19.531  -9.910 1.00 . A A . 481 GLU CD   1 1 
       12 54552 1 1 234 GLU CG   C  12.715 -19.324  -9.724 1.00 . A A . 481 GLU CG   1 1 
       12 54553 1 1 234 GLU H    H  11.144 -17.108  -9.256 1.00 . A A . 481 GLU H    1 1 
       12 54554 1 1 234 GLU HA   H  10.211 -19.619  -8.462 1.00 . A A . 481 GLU HA   1 1 
       12 54555 1 1 234 GLU HB2  H  12.892 -18.304  -7.844 1.00 . A A . 481 GLU HB2  1 1 
       12 54556 1 1 234 GLU HB3  H  12.555 -20.029  -7.701 1.00 . A A . 481 GLU HB3  1 1 
       12 54557 1 1 234 GLU HG2  H  12.188 -20.190 -10.123 1.00 . A A . 481 GLU HG2  1 1 
       12 54558 1 1 234 GLU HG3  H  12.409 -18.448 -10.286 1.00 . A A . 481 GLU HG3  1 1 
       12 54559 1 1 234 GLU N    N  10.439 -17.581  -8.770 1.00 . A A . 481 GLU N    1 1 
       12 54560 1 1 234 GLU O    O  10.971 -17.742  -5.874 1.00 . A A . 481 GLU O    1 1 
       12 54561 1 1 234 GLU OE1  O  14.689 -20.692  -9.879 1.00 . A A . 481 GLU OE1  1 1 
       12 54562 1 1 234 GLU OE2  O  14.970 -18.534 -10.071 1.00 . A A . 481 GLU OE2  1 1 
       12 54563 1 1 235 GLY C    C   7.783 -18.932  -4.427 1.00 . A A . 482 GLY C    1 1 
       12 54564 1 1 235 GLY CA   C   9.176 -19.520  -4.613 1.00 . A A . 482 GLY CA   1 1 
       12 54565 1 1 235 GLY H    H   9.263 -20.261  -6.602 1.00 . A A . 482 GLY H    1 1 
       12 54566 1 1 235 GLY HA2  H   9.175 -20.534  -4.233 1.00 . A A . 482 GLY HA2  1 1 
       12 54567 1 1 235 GLY HA3  H   9.880 -18.940  -4.024 1.00 . A A . 482 GLY HA3  1 1 
       12 54568 1 1 235 GLY N    N   9.615 -19.558  -6.015 1.00 . A A . 482 GLY N    1 1 
       12 54569 1 1 235 GLY O    O   7.226 -19.030  -3.339 1.00 . A A . 482 GLY O    1 1 
       12 54570 1 1 236 CYS C    C   4.887 -19.047  -5.818 1.00 . A A . 483 CYS C    1 1 
       12 54571 1 1 236 CYS CA   C   5.807 -17.858  -5.490 1.00 . A A . 483 CYS CA   1 1 
       12 54572 1 1 236 CYS CB   C   5.585 -16.734  -6.527 1.00 . A A . 483 CYS CB   1 1 
       12 54573 1 1 236 CYS H    H   7.763 -18.157  -6.282 1.00 . A A . 483 CYS H    1 1 
       12 54574 1 1 236 CYS HA   H   5.570 -17.476  -4.501 1.00 . A A . 483 CYS HA   1 1 
       12 54575 1 1 236 CYS HB2  H   6.193 -15.878  -6.260 1.00 . A A . 483 CYS HB2  1 1 
       12 54576 1 1 236 CYS HB3  H   5.886 -17.081  -7.510 1.00 . A A . 483 CYS HB3  1 1 
       12 54577 1 1 236 CYS HG   H   3.085 -17.214  -6.807 1.00 . A A . 483 CYS HG   1 1 
       12 54578 1 1 236 CYS N    N   7.216 -18.313  -5.480 1.00 . A A . 483 CYS N    1 1 
       12 54579 1 1 236 CYS O    O   5.139 -19.727  -6.817 1.00 . A A . 483 CYS O    1 1 
       12 54580 1 1 236 CYS SG   S   3.870 -16.155  -6.652 1.00 . A A . 483 CYS SG   1 1 
       12 54581 1 1 237 PRO C    C   2.212 -20.353  -6.631 1.00 . A A . 484 PRO C    1 1 
       12 54582 1 1 237 PRO CA   C   2.910 -20.485  -5.245 1.00 . A A . 484 PRO CA   1 1 
       12 54583 1 1 237 PRO CB   C   1.902 -20.437  -4.061 1.00 . A A . 484 PRO CB   1 1 
       12 54584 1 1 237 PRO CD   C   3.426 -18.599  -3.754 1.00 . A A . 484 PRO CD   1 1 
       12 54585 1 1 237 PRO CG   C   2.570 -19.601  -3.001 1.00 . A A . 484 PRO CG   1 1 
       12 54586 1 1 237 PRO HA   H   3.464 -21.424  -5.215 1.00 . A A . 484 PRO HA   1 1 
       12 54587 1 1 237 PRO HB2  H   0.965 -19.983  -4.380 1.00 . A A . 484 PRO HB2  1 1 
       12 54588 1 1 237 PRO HB3  H   1.711 -21.435  -3.684 1.00 . A A . 484 PRO HB3  1 1 
       12 54589 1 1 237 PRO HD2  H   2.844 -17.719  -4.017 1.00 . A A . 484 PRO HD2  1 1 
       12 54590 1 1 237 PRO HD3  H   4.290 -18.311  -3.167 1.00 . A A . 484 PRO HD3  1 1 
       12 54591 1 1 237 PRO HG2  H   1.819 -19.091  -2.398 1.00 . A A . 484 PRO HG2  1 1 
       12 54592 1 1 237 PRO HG3  H   3.197 -20.218  -2.363 1.00 . A A . 484 PRO HG3  1 1 
       12 54593 1 1 237 PRO N    N   3.829 -19.350  -4.981 1.00 . A A . 484 PRO N    1 1 
       12 54594 1 1 237 PRO O    O   1.822 -19.250  -7.027 1.00 . A A . 484 PRO O    1 1 
       12 54595 1 1 238 GLU C    C   0.374 -20.820  -9.065 1.00 . A A . 485 GLU C    1 1 
       12 54596 1 1 238 GLU CA   C   1.682 -21.599  -8.760 1.00 . A A . 485 GLU CA   1 1 
       12 54597 1 1 238 GLU CB   C   1.551 -23.099  -9.159 1.00 . A A . 485 GLU CB   1 1 
       12 54598 1 1 238 GLU CD   C   2.834 -25.333  -9.471 1.00 . A A . 485 GLU CD   1 1 
       12 54599 1 1 238 GLU CG   C   2.810 -23.938  -8.825 1.00 . A A . 485 GLU CG   1 1 
       12 54600 1 1 238 GLU H    H   2.384 -22.320  -6.888 1.00 . A A . 485 GLU H    1 1 
       12 54601 1 1 238 GLU HA   H   2.476 -21.166  -9.361 1.00 . A A . 485 GLU HA   1 1 
       12 54602 1 1 238 GLU HB2  H   0.700 -23.530  -8.637 1.00 . A A . 485 GLU HB2  1 1 
       12 54603 1 1 238 GLU HB3  H   1.370 -23.164 -10.227 1.00 . A A . 485 GLU HB3  1 1 
       12 54604 1 1 238 GLU HG2  H   3.689 -23.388  -9.151 1.00 . A A . 485 GLU HG2  1 1 
       12 54605 1 1 238 GLU HG3  H   2.868 -24.054  -7.746 1.00 . A A . 485 GLU HG3  1 1 
       12 54606 1 1 238 GLU N    N   2.130 -21.493  -7.345 1.00 . A A . 485 GLU N    1 1 
       12 54607 1 1 238 GLU O    O   0.338 -19.985  -9.983 1.00 . A A . 485 GLU O    1 1 
       12 54608 1 1 238 GLU OE1  O   2.251 -26.279  -8.900 1.00 . A A . 485 GLU OE1  1 1 
       12 54609 1 1 238 GLU OE2  O   3.449 -25.486 -10.552 1.00 . A A . 485 GLU OE2  1 1 
       12 54610 1 1 239 LYS C    C  -2.012 -18.959  -8.256 1.00 . A A . 486 LYS C    1 1 
       12 54611 1 1 239 LYS CA   C  -2.029 -20.494  -8.410 1.00 . A A . 486 LYS CA   1 1 
       12 54612 1 1 239 LYS CB   C  -3.022 -21.110  -7.377 1.00 . A A . 486 LYS CB   1 1 
       12 54613 1 1 239 LYS CD   C  -3.989 -22.828  -9.032 1.00 . A A . 486 LYS CD   1 1 
       12 54614 1 1 239 LYS CE   C  -4.661 -24.202  -9.169 1.00 . A A . 486 LYS CE   1 1 
       12 54615 1 1 239 LYS CG   C  -3.386 -22.592  -7.622 1.00 . A A . 486 LYS CG   1 1 
       12 54616 1 1 239 LYS H    H  -0.548 -21.761  -7.554 1.00 . A A . 486 LYS H    1 1 
       12 54617 1 1 239 LYS HA   H  -2.382 -20.729  -9.407 1.00 . A A . 486 LYS HA   1 1 
       12 54618 1 1 239 LYS HB2  H  -2.585 -21.032  -6.388 1.00 . A A . 486 LYS HB2  1 1 
       12 54619 1 1 239 LYS HB3  H  -3.945 -20.536  -7.385 1.00 . A A . 486 LYS HB3  1 1 
       12 54620 1 1 239 LYS HD2  H  -4.736 -22.063  -9.231 1.00 . A A . 486 LYS HD2  1 1 
       12 54621 1 1 239 LYS HD3  H  -3.198 -22.745  -9.772 1.00 . A A . 486 LYS HD3  1 1 
       12 54622 1 1 239 LYS HE2  H  -4.956 -24.348 -10.200 1.00 . A A . 486 LYS HE2  1 1 
       12 54623 1 1 239 LYS HE3  H  -3.958 -24.979  -8.886 1.00 . A A . 486 LYS HE3  1 1 
       12 54624 1 1 239 LYS HG2  H  -2.489 -23.195  -7.519 1.00 . A A . 486 LYS HG2  1 1 
       12 54625 1 1 239 LYS HG3  H  -4.107 -22.902  -6.873 1.00 . A A . 486 LYS HG3  1 1 
       12 54626 1 1 239 LYS HZ1  H  -6.562 -23.569  -8.570 1.00 . A A . 486 LYS HZ1  1 1 
       12 54627 1 1 239 LYS HZ2  H  -5.615 -24.185  -7.309 1.00 . A A . 486 LYS HZ2  1 1 
       12 54628 1 1 239 LYS HZ3  H  -6.316 -25.235  -8.426 1.00 . A A . 486 LYS HZ3  1 1 
       12 54629 1 1 239 LYS N    N  -0.679 -21.106  -8.271 1.00 . A A . 486 LYS N    1 1 
       12 54630 1 1 239 LYS NZ   N  -5.871 -24.305  -8.310 1.00 . A A . 486 LYS NZ   1 1 
       12 54631 1 1 239 LYS O    O  -2.824 -18.258  -8.877 1.00 . A A . 486 LYS O    1 1 
       12 54632 1 1 240 VAL C    C  -0.638 -16.192  -8.336 1.00 . A A . 487 VAL C    1 1 
       12 54633 1 1 240 VAL CA   C  -0.975 -17.025  -7.090 1.00 . A A . 487 VAL CA   1 1 
       12 54634 1 1 240 VAL CB   C   0.104 -16.784  -5.970 1.00 . A A . 487 VAL CB   1 1 
       12 54635 1 1 240 VAL CG1  C   0.234 -15.294  -5.580 1.00 . A A . 487 VAL CG1  1 1 
       12 54636 1 1 240 VAL CG2  C  -0.214 -17.639  -4.735 1.00 . A A . 487 VAL CG2  1 1 
       12 54637 1 1 240 VAL H    H  -0.441 -19.077  -7.020 1.00 . A A . 487 VAL H    1 1 
       12 54638 1 1 240 VAL HA   H  -1.941 -16.703  -6.706 1.00 . A A . 487 VAL HA   1 1 
       12 54639 1 1 240 VAL HB   H   1.069 -17.108  -6.356 1.00 . A A . 487 VAL HB   1 1 
       12 54640 1 1 240 VAL HG11 H   0.993 -15.174  -4.816 1.00 . A A . 487 VAL HG11 1 1 
       12 54641 1 1 240 VAL HG12 H  -0.713 -14.930  -5.202 1.00 . A A . 487 VAL HG12 1 1 
       12 54642 1 1 240 VAL HG13 H   0.513 -14.712  -6.450 1.00 . A A . 487 VAL HG13 1 1 
       12 54643 1 1 240 VAL HG21 H   0.564 -17.516  -3.988 1.00 . A A . 487 VAL HG21 1 1 
       12 54644 1 1 240 VAL HG22 H  -0.276 -18.683  -5.014 1.00 . A A . 487 VAL HG22 1 1 
       12 54645 1 1 240 VAL HG23 H  -1.163 -17.325  -4.310 1.00 . A A . 487 VAL HG23 1 1 
       12 54646 1 1 240 VAL N    N  -1.083 -18.458  -7.423 1.00 . A A . 487 VAL N    1 1 
       12 54647 1 1 240 VAL O    O  -1.080 -15.050  -8.447 1.00 . A A . 487 VAL O    1 1 
       12 54648 1 1 241 TYR C    C  -0.800 -15.914 -11.427 1.00 . A A . 488 TYR C    1 1 
       12 54649 1 1 241 TYR CA   C   0.457 -16.115 -10.550 1.00 . A A . 488 TYR CA   1 1 
       12 54650 1 1 241 TYR CB   C   1.538 -16.885 -11.353 1.00 . A A . 488 TYR CB   1 1 
       12 54651 1 1 241 TYR CD1  C   2.333 -14.914 -12.778 1.00 . A A . 488 TYR CD1  1 1 
       12 54652 1 1 241 TYR CD2  C   1.618 -16.889 -13.925 1.00 . A A . 488 TYR CD2  1 1 
       12 54653 1 1 241 TYR CE1  C   2.571 -14.300 -13.985 1.00 . A A . 488 TYR CE1  1 1 
       12 54654 1 1 241 TYR CE2  C   1.866 -16.274 -15.137 1.00 . A A . 488 TYR CE2  1 1 
       12 54655 1 1 241 TYR CG   C   1.848 -16.226 -12.716 1.00 . A A . 488 TYR CG   1 1 
       12 54656 1 1 241 TYR CZ   C   2.341 -14.979 -15.161 1.00 . A A . 488 TYR CZ   1 1 
       12 54657 1 1 241 TYR H    H   0.469 -17.691  -9.115 1.00 . A A . 488 TYR H    1 1 
       12 54658 1 1 241 TYR HA   H   0.855 -15.133 -10.295 1.00 . A A . 488 TYR HA   1 1 
       12 54659 1 1 241 TYR HB2  H   2.457 -16.915 -10.776 1.00 . A A . 488 TYR HB2  1 1 
       12 54660 1 1 241 TYR HB3  H   1.200 -17.903 -11.526 1.00 . A A . 488 TYR HB3  1 1 
       12 54661 1 1 241 TYR HD1  H   2.519 -14.375 -11.854 1.00 . A A . 488 TYR HD1  1 1 
       12 54662 1 1 241 TYR HD2  H   1.245 -17.908 -13.904 1.00 . A A . 488 TYR HD2  1 1 
       12 54663 1 1 241 TYR HE1  H   2.946 -13.284 -14.007 1.00 . A A . 488 TYR HE1  1 1 
       12 54664 1 1 241 TYR HE2  H   1.685 -16.807 -16.058 1.00 . A A . 488 TYR HE2  1 1 
       12 54665 1 1 241 TYR HH   H   3.427 -13.885 -16.322 1.00 . A A . 488 TYR HH   1 1 
       12 54666 1 1 241 TYR N    N   0.127 -16.784  -9.280 1.00 . A A . 488 TYR N    1 1 
       12 54667 1 1 241 TYR O    O  -0.948 -14.870 -12.061 1.00 . A A . 488 TYR O    1 1 
       12 54668 1 1 241 TYR OH   O   2.586 -14.355 -16.370 1.00 . A A . 488 TYR OH   1 1 
       12 54669 1 1 242 GLU C    C  -3.849 -15.747 -11.727 1.00 . A A . 489 GLU C    1 1 
       12 54670 1 1 242 GLU CA   C  -2.933 -16.877 -12.254 1.00 . A A . 489 GLU CA   1 1 
       12 54671 1 1 242 GLU CB   C  -3.638 -18.259 -12.220 1.00 . A A . 489 GLU CB   1 1 
       12 54672 1 1 242 GLU CD   C  -5.493 -19.766 -13.169 1.00 . A A . 489 GLU CD   1 1 
       12 54673 1 1 242 GLU CG   C  -4.928 -18.339 -13.062 1.00 . A A . 489 GLU CG   1 1 
       12 54674 1 1 242 GLU H    H  -1.474 -17.749 -10.971 1.00 . A A . 489 GLU H    1 1 
       12 54675 1 1 242 GLU HA   H  -2.666 -16.650 -13.285 1.00 . A A . 489 GLU HA   1 1 
       12 54676 1 1 242 GLU HB2  H  -2.944 -19.006 -12.593 1.00 . A A . 489 GLU HB2  1 1 
       12 54677 1 1 242 GLU HB3  H  -3.884 -18.502 -11.191 1.00 . A A . 489 GLU HB3  1 1 
       12 54678 1 1 242 GLU HG2  H  -5.679 -17.695 -12.613 1.00 . A A . 489 GLU HG2  1 1 
       12 54679 1 1 242 GLU HG3  H  -4.716 -17.970 -14.063 1.00 . A A . 489 GLU HG3  1 1 
       12 54680 1 1 242 GLU N    N  -1.675 -16.934 -11.477 1.00 . A A . 489 GLU N    1 1 
       12 54681 1 1 242 GLU O    O  -4.467 -15.011 -12.509 1.00 . A A . 489 GLU O    1 1 
       12 54682 1 1 242 GLU OE1  O  -5.085 -20.507 -14.090 1.00 . A A . 489 GLU OE1  1 1 
       12 54683 1 1 242 GLU OE2  O  -6.338 -20.152 -12.338 1.00 . A A . 489 GLU OE2  1 1 
       12 54684 1 1 243 LEU C    C  -3.964 -13.171 -10.007 1.00 . A A . 490 LEU C    1 1 
       12 54685 1 1 243 LEU CA   C  -4.604 -14.539  -9.669 1.00 . A A . 490 LEU CA   1 1 
       12 54686 1 1 243 LEU CB   C  -4.521 -14.831  -8.130 1.00 . A A . 490 LEU CB   1 1 
       12 54687 1 1 243 LEU CD1  C  -5.325 -14.638  -5.716 1.00 . A A . 490 LEU CD1  1 1 
       12 54688 1 1 243 LEU CD2  C  -5.312 -12.544  -7.110 1.00 . A A . 490 LEU CD2  1 1 
       12 54689 1 1 243 LEU CG   C  -5.497 -14.080  -7.139 1.00 . A A . 490 LEU CG   1 1 
       12 54690 1 1 243 LEU H    H  -3.393 -16.281  -9.851 1.00 . A A . 490 LEU H    1 1 
       12 54691 1 1 243 LEU HA   H  -5.639 -14.550  -9.986 1.00 . A A . 490 LEU HA   1 1 
       12 54692 1 1 243 LEU HB2  H  -4.687 -15.896  -7.998 1.00 . A A . 490 LEU HB2  1 1 
       12 54693 1 1 243 LEU HB3  H  -3.501 -14.627  -7.812 1.00 . A A . 490 LEU HB3  1 1 
       12 54694 1 1 243 LEU HD11 H  -4.298 -14.493  -5.382 1.00 . A A . 490 LEU HD11 1 1 
       12 54695 1 1 243 LEU HD12 H  -5.552 -15.695  -5.714 1.00 . A A . 490 LEU HD12 1 1 
       12 54696 1 1 243 LEU HD13 H  -5.997 -14.132  -5.036 1.00 . A A . 490 LEU HD13 1 1 
       12 54697 1 1 243 LEU HD21 H  -4.298 -12.297  -6.817 1.00 . A A . 490 LEU HD21 1 1 
       12 54698 1 1 243 LEU HD22 H  -6.008 -12.104  -6.405 1.00 . A A . 490 LEU HD22 1 1 
       12 54699 1 1 243 LEU HD23 H  -5.508 -12.138  -8.093 1.00 . A A . 490 LEU HD23 1 1 
       12 54700 1 1 243 LEU HG   H  -6.517 -14.283  -7.441 1.00 . A A . 490 LEU HG   1 1 
       12 54701 1 1 243 LEU N    N  -3.880 -15.617 -10.386 1.00 . A A . 490 LEU N    1 1 
       12 54702 1 1 243 LEU O    O  -4.657 -12.194 -10.295 1.00 . A A . 490 LEU O    1 1 
       12 54703 1 1 244 MET C    C  -2.026 -11.342 -11.552 1.00 . A A . 491 MET C    1 1 
       12 54704 1 1 244 MET CA   C  -1.800 -11.941 -10.146 1.00 . A A . 491 MET CA   1 1 
       12 54705 1 1 244 MET CB   C  -0.320 -12.338  -9.911 1.00 . A A . 491 MET CB   1 1 
       12 54706 1 1 244 MET CE   C   1.983 -12.813  -7.775 1.00 . A A . 491 MET CE   1 1 
       12 54707 1 1 244 MET CG   C   0.644 -11.194  -9.626 1.00 . A A . 491 MET CG   1 1 
       12 54708 1 1 244 MET H    H  -2.167 -13.982  -9.743 1.00 . A A . 491 MET H    1 1 
       12 54709 1 1 244 MET HA   H  -2.094 -11.208  -9.399 1.00 . A A . 491 MET HA   1 1 
       12 54710 1 1 244 MET HB2  H  -0.278 -13.006  -9.059 1.00 . A A . 491 MET HB2  1 1 
       12 54711 1 1 244 MET HB3  H   0.046 -12.881 -10.778 1.00 . A A . 491 MET HB3  1 1 
       12 54712 1 1 244 MET HE1  H   1.551 -12.201  -6.993 1.00 . A A . 491 MET HE1  1 1 
       12 54713 1 1 244 MET HE2  H   2.909 -13.239  -7.423 1.00 . A A . 491 MET HE2  1 1 
       12 54714 1 1 244 MET HE3  H   1.291 -13.610  -8.024 1.00 . A A . 491 MET HE3  1 1 
       12 54715 1 1 244 MET HG2  H   0.707 -10.560 -10.501 1.00 . A A . 491 MET HG2  1 1 
       12 54716 1 1 244 MET HG3  H   0.275 -10.613  -8.789 1.00 . A A . 491 MET HG3  1 1 
       12 54717 1 1 244 MET N    N  -2.630 -13.143  -9.938 1.00 . A A . 491 MET N    1 1 
       12 54718 1 1 244 MET O    O  -2.191 -10.129 -11.709 1.00 . A A . 491 MET O    1 1 
       12 54719 1 1 244 MET SD   S   2.300 -11.800  -9.227 1.00 . A A . 491 MET SD   1 1 
       12 54720 1 1 245 ARG C    C  -3.800 -11.506 -14.158 1.00 . A A . 492 ARG C    1 1 
       12 54721 1 1 245 ARG CA   C  -2.312 -11.893 -13.963 1.00 . A A . 492 ARG CA   1 1 
       12 54722 1 1 245 ARG CB   C  -1.900 -13.059 -14.907 1.00 . A A . 492 ARG CB   1 1 
       12 54723 1 1 245 ARG CD   C  -1.600 -13.855 -17.347 1.00 . A A . 492 ARG CD   1 1 
       12 54724 1 1 245 ARG CG   C  -2.037 -12.720 -16.408 1.00 . A A . 492 ARG CG   1 1 
       12 54725 1 1 245 ARG CZ   C  -2.696 -14.185 -19.576 1.00 . A A . 492 ARG CZ   1 1 
       12 54726 1 1 245 ARG H    H  -1.835 -13.161 -12.345 1.00 . A A . 492 ARG H    1 1 
       12 54727 1 1 245 ARG HA   H  -1.708 -11.021 -14.212 1.00 . A A . 492 ARG HA   1 1 
       12 54728 1 1 245 ARG HB2  H  -0.865 -13.316 -14.707 1.00 . A A . 492 ARG HB2  1 1 
       12 54729 1 1 245 ARG HB3  H  -2.520 -13.924 -14.690 1.00 . A A . 492 ARG HB3  1 1 
       12 54730 1 1 245 ARG HD2  H  -0.535 -14.018 -17.237 1.00 . A A . 492 ARG HD2  1 1 
       12 54731 1 1 245 ARG HD3  H  -2.130 -14.763 -17.085 1.00 . A A . 492 ARG HD3  1 1 
       12 54732 1 1 245 ARG HE   H  -1.443 -12.703 -19.104 1.00 . A A . 492 ARG HE   1 1 
       12 54733 1 1 245 ARG HG2  H  -3.074 -12.485 -16.619 1.00 . A A . 492 ARG HG2  1 1 
       12 54734 1 1 245 ARG HG3  H  -1.432 -11.844 -16.619 1.00 . A A . 492 ARG HG3  1 1 
       12 54735 1 1 245 ARG HH11 H  -3.188 -15.639 -18.239 1.00 . A A . 492 ARG HH11 1 1 
       12 54736 1 1 245 ARG HH12 H  -3.920 -15.792 -19.802 1.00 . A A . 492 ARG HH12 1 1 
       12 54737 1 1 245 ARG HH21 H  -2.464 -12.871 -21.100 1.00 . A A . 492 ARG HH21 1 1 
       12 54738 1 1 245 ARG HH22 H  -3.507 -14.216 -21.433 1.00 . A A . 492 ARG HH22 1 1 
       12 54739 1 1 245 ARG N    N  -2.026 -12.232 -12.560 1.00 . A A . 492 ARG N    1 1 
       12 54740 1 1 245 ARG NE   N  -1.886 -13.505 -18.753 1.00 . A A . 492 ARG NE   1 1 
       12 54741 1 1 245 ARG NH1  N  -3.317 -15.295 -19.174 1.00 . A A . 492 ARG NH1  1 1 
       12 54742 1 1 245 ARG NH2  N  -2.906 -13.723 -20.797 1.00 . A A . 492 ARG NH2  1 1 
       12 54743 1 1 245 ARG O    O  -4.126 -10.728 -15.057 1.00 . A A . 492 ARG O    1 1 
       12 54744 1 1 246 ALA C    C  -6.311 -10.237 -12.822 1.00 . A A . 493 ALA C    1 1 
       12 54745 1 1 246 ALA CA   C  -6.134 -11.689 -13.306 1.00 . A A . 493 ALA CA   1 1 
       12 54746 1 1 246 ALA CB   C  -6.954 -12.656 -12.439 1.00 . A A . 493 ALA CB   1 1 
       12 54747 1 1 246 ALA H    H  -4.390 -12.775 -12.712 1.00 . A A . 493 ALA H    1 1 
       12 54748 1 1 246 ALA HA   H  -6.500 -11.761 -14.326 1.00 . A A . 493 ALA HA   1 1 
       12 54749 1 1 246 ALA HB1  H  -6.631 -12.590 -11.407 1.00 . A A . 493 ALA HB1  1 1 
       12 54750 1 1 246 ALA HB2  H  -6.809 -13.669 -12.792 1.00 . A A . 493 ALA HB2  1 1 
       12 54751 1 1 246 ALA HB3  H  -8.006 -12.403 -12.502 1.00 . A A . 493 ALA HB3  1 1 
       12 54752 1 1 246 ALA N    N  -4.698 -12.077 -13.327 1.00 . A A . 493 ALA N    1 1 
       12 54753 1 1 246 ALA O    O  -7.277  -9.575 -13.192 1.00 . A A . 493 ALA O    1 1 
       12 54754 1 1 247 CYS C    C  -4.734  -7.491 -12.659 1.00 . A A . 494 CYS C    1 1 
       12 54755 1 1 247 CYS CA   C  -5.302  -8.379 -11.519 1.00 . A A . 494 CYS CA   1 1 
       12 54756 1 1 247 CYS CB   C  -4.426  -8.274 -10.253 1.00 . A A . 494 CYS CB   1 1 
       12 54757 1 1 247 CYS H    H  -4.782 -10.437 -11.543 1.00 . A A . 494 CYS H    1 1 
       12 54758 1 1 247 CYS HA   H  -6.304  -8.032 -11.278 1.00 . A A . 494 CYS HA   1 1 
       12 54759 1 1 247 CYS HB2  H  -3.423  -8.612 -10.479 1.00 . A A . 494 CYS HB2  1 1 
       12 54760 1 1 247 CYS HB3  H  -4.385  -7.242  -9.930 1.00 . A A . 494 CYS HB3  1 1 
       12 54761 1 1 247 CYS HG   H  -5.460 -10.419  -9.310 1.00 . A A . 494 CYS HG   1 1 
       12 54762 1 1 247 CYS N    N  -5.405  -9.790 -11.933 1.00 . A A . 494 CYS N    1 1 
       12 54763 1 1 247 CYS O    O  -4.995  -6.287 -12.713 1.00 . A A . 494 CYS O    1 1 
       12 54764 1 1 247 CYS SG   S  -5.022  -9.254  -8.850 1.00 . A A . 494 CYS SG   1 1 
       12 54765 1 1 248 TRP C    C  -4.087  -7.720 -16.020 1.00 . A A . 495 TRP C    1 1 
       12 54766 1 1 248 TRP CA   C  -3.305  -7.451 -14.716 1.00 . A A . 495 TRP CA   1 1 
       12 54767 1 1 248 TRP CB   C  -1.849  -7.956 -14.874 1.00 . A A . 495 TRP CB   1 1 
       12 54768 1 1 248 TRP CD1  C  -0.946  -6.516 -12.935 1.00 . A A . 495 TRP CD1  1 1 
       12 54769 1 1 248 TRP CD2  C   0.193  -8.409 -13.306 1.00 . A A . 495 TRP CD2  1 1 
       12 54770 1 1 248 TRP CE2  C   0.804  -7.726 -12.257 1.00 . A A . 495 TRP CE2  1 1 
       12 54771 1 1 248 TRP CE3  C   0.726  -9.630 -13.717 1.00 . A A . 495 TRP CE3  1 1 
       12 54772 1 1 248 TRP CG   C  -0.927  -7.627 -13.734 1.00 . A A . 495 TRP CG   1 1 
       12 54773 1 1 248 TRP CH2  C   2.442  -9.411 -12.045 1.00 . A A . 495 TRP CH2  1 1 
       12 54774 1 1 248 TRP CZ2  C   1.931  -8.220 -11.616 1.00 . A A . 495 TRP CZ2  1 1 
       12 54775 1 1 248 TRP CZ3  C   1.844 -10.119 -13.086 1.00 . A A . 495 TRP CZ3  1 1 
       12 54776 1 1 248 TRP H    H  -3.773  -9.066 -13.431 1.00 . A A . 495 TRP H    1 1 
       12 54777 1 1 248 TRP HA   H  -3.289  -6.378 -14.543 1.00 . A A . 495 TRP HA   1 1 
       12 54778 1 1 248 TRP HB2  H  -1.862  -9.036 -14.979 1.00 . A A . 495 TRP HB2  1 1 
       12 54779 1 1 248 TRP HB3  H  -1.416  -7.529 -15.774 1.00 . A A . 495 TRP HB3  1 1 
       12 54780 1 1 248 TRP HD1  H  -1.678  -5.722 -13.002 1.00 . A A . 495 TRP HD1  1 1 
       12 54781 1 1 248 TRP HE1  H   0.278  -5.905 -11.358 1.00 . A A . 495 TRP HE1  1 1 
       12 54782 1 1 248 TRP HE3  H   0.275 -10.189 -14.526 1.00 . A A . 495 TRP HE3  1 1 
       12 54783 1 1 248 TRP HH2  H   3.322  -9.830 -11.568 1.00 . A A . 495 TRP HH2  1 1 
       12 54784 1 1 248 TRP HZ2  H   2.405  -7.682 -10.807 1.00 . A A . 495 TRP HZ2  1 1 
       12 54785 1 1 248 TRP HZ3  H   2.272 -11.061 -13.399 1.00 . A A . 495 TRP HZ3  1 1 
       12 54786 1 1 248 TRP N    N  -3.943  -8.114 -13.556 1.00 . A A . 495 TRP N    1 1 
       12 54787 1 1 248 TRP NE1  N   0.085  -6.577 -12.037 1.00 . A A . 495 TRP NE1  1 1 
       12 54788 1 1 248 TRP O    O  -3.481  -7.825 -17.103 1.00 . A A . 495 TRP O    1 1 
       12 54789 1 1 249 GLN C    C  -6.184  -6.869 -18.108 1.00 . A A . 496 GLN C    1 1 
       12 54790 1 1 249 GLN CA   C  -6.272  -8.063 -17.111 1.00 . A A . 496 GLN CA   1 1 
       12 54791 1 1 249 GLN CB   C  -7.767  -8.354 -16.711 1.00 . A A . 496 GLN CB   1 1 
       12 54792 1 1 249 GLN CD   C  -8.077  -6.129 -15.363 1.00 . A A . 496 GLN CD   1 1 
       12 54793 1 1 249 GLN CG   C  -8.331  -7.640 -15.442 1.00 . A A . 496 GLN CG   1 1 
       12 54794 1 1 249 GLN H    H  -5.837  -7.752 -15.045 1.00 . A A . 496 GLN H    1 1 
       12 54795 1 1 249 GLN HA   H  -5.877  -8.949 -17.613 1.00 . A A . 496 GLN HA   1 1 
       12 54796 1 1 249 GLN HB2  H  -8.410  -8.089 -17.543 1.00 . A A . 496 GLN HB2  1 1 
       12 54797 1 1 249 GLN HB3  H  -7.869  -9.423 -16.548 1.00 . A A . 496 GLN HB3  1 1 
       12 54798 1 1 249 GLN HE21 H  -9.696  -5.771 -16.423 1.00 . A A . 496 GLN HE21 1 1 
       12 54799 1 1 249 GLN HE22 H  -8.801  -4.386 -15.922 1.00 . A A . 496 GLN HE22 1 1 
       12 54800 1 1 249 GLN HG2  H  -9.399  -7.803 -15.407 1.00 . A A . 496 GLN HG2  1 1 
       12 54801 1 1 249 GLN HG3  H  -7.890  -8.105 -14.569 1.00 . A A . 496 GLN HG3  1 1 
       12 54802 1 1 249 GLN N    N  -5.420  -7.837 -15.925 1.00 . A A . 496 GLN N    1 1 
       12 54803 1 1 249 GLN NE2  N  -8.948  -5.350 -15.957 1.00 . A A . 496 GLN NE2  1 1 
       12 54804 1 1 249 GLN O    O  -6.236  -5.698 -17.703 1.00 . A A . 496 GLN O    1 1 
       12 54805 1 1 249 GLN OE1  O  -7.103  -5.672 -14.770 1.00 . A A . 496 GLN OE1  1 1 
       12 54806 1 1 250 TRP C    C  -7.596  -5.705 -20.584 1.00 . A A . 497 TRP C    1 1 
       12 54807 1 1 250 TRP CA   C  -6.141  -6.201 -20.495 1.00 . A A . 497 TRP CA   1 1 
       12 54808 1 1 250 TRP CB   C  -5.668  -6.816 -21.842 1.00 . A A . 497 TRP CB   1 1 
       12 54809 1 1 250 TRP CD1  C  -6.630  -6.036 -24.115 1.00 . A A . 497 TRP CD1  1 1 
       12 54810 1 1 250 TRP CD2  C  -5.105  -4.640 -23.247 1.00 . A A . 497 TRP CD2  1 1 
       12 54811 1 1 250 TRP CE2  C  -5.563  -4.110 -24.469 1.00 . A A . 497 TRP CE2  1 1 
       12 54812 1 1 250 TRP CE3  C  -4.141  -3.927 -22.527 1.00 . A A . 497 TRP CE3  1 1 
       12 54813 1 1 250 TRP CG   C  -5.804  -5.882 -23.034 1.00 . A A . 497 TRP CG   1 1 
       12 54814 1 1 250 TRP CH2  C  -4.157  -2.230 -24.255 1.00 . A A . 497 TRP CH2  1 1 
       12 54815 1 1 250 TRP CZ2  C  -5.097  -2.906 -24.981 1.00 . A A . 497 TRP CZ2  1 1 
       12 54816 1 1 250 TRP CZ3  C  -3.678  -2.733 -23.039 1.00 . A A . 497 TRP CZ3  1 1 
       12 54817 1 1 250 TRP H    H  -5.819  -8.116 -19.639 1.00 . A A . 497 TRP H    1 1 
       12 54818 1 1 250 TRP HA   H  -5.498  -5.356 -20.248 1.00 . A A . 497 TRP HA   1 1 
       12 54819 1 1 250 TRP HB2  H  -4.625  -7.092 -21.757 1.00 . A A . 497 TRP HB2  1 1 
       12 54820 1 1 250 TRP HB3  H  -6.250  -7.709 -22.045 1.00 . A A . 497 TRP HB3  1 1 
       12 54821 1 1 250 TRP HD1  H  -7.293  -6.877 -24.259 1.00 . A A . 497 TRP HD1  1 1 
       12 54822 1 1 250 TRP HE1  H  -6.983  -4.859 -25.817 1.00 . A A . 497 TRP HE1  1 1 
       12 54823 1 1 250 TRP HE3  H  -3.757  -4.300 -21.587 1.00 . A A . 497 TRP HE3  1 1 
       12 54824 1 1 250 TRP HH2  H  -3.763  -1.289 -24.618 1.00 . A A . 497 TRP HH2  1 1 
       12 54825 1 1 250 TRP HZ2  H  -5.457  -2.509 -25.918 1.00 . A A . 497 TRP HZ2  1 1 
       12 54826 1 1 250 TRP HZ3  H  -2.931  -2.168 -22.496 1.00 . A A . 497 TRP HZ3  1 1 
       12 54827 1 1 250 TRP N    N  -6.027  -7.187 -19.407 1.00 . A A . 497 TRP N    1 1 
       12 54828 1 1 250 TRP NE1  N  -6.493  -4.975 -24.973 1.00 . A A . 497 TRP NE1  1 1 
       12 54829 1 1 250 TRP O    O  -7.861  -4.509 -20.725 1.00 . A A . 497 TRP O    1 1 
       12 54830 1 1 251 ASN C    C -10.452  -5.827 -19.159 1.00 . A A . 498 ASN C    1 1 
       12 54831 1 1 251 ASN CA   C  -9.978  -6.425 -20.518 1.00 . A A . 498 ASN CA   1 1 
       12 54832 1 1 251 ASN CB   C -10.740  -7.759 -20.855 1.00 . A A . 498 ASN CB   1 1 
       12 54833 1 1 251 ASN CG   C -10.074  -9.013 -20.261 1.00 . A A . 498 ASN CG   1 1 
       12 54834 1 1 251 ASN H    H  -8.206  -7.585 -20.352 1.00 . A A . 498 ASN H    1 1 
       12 54835 1 1 251 ASN HA   H -10.170  -5.708 -21.312 1.00 . A A . 498 ASN HA   1 1 
       12 54836 1 1 251 ASN HB2  H -11.756  -7.699 -20.483 1.00 . A A . 498 ASN HB2  1 1 
       12 54837 1 1 251 ASN HB3  H -10.777  -7.873 -21.930 1.00 . A A . 498 ASN HB3  1 1 
       12 54838 1 1 251 ASN HD21 H -10.786  -8.618 -18.461 1.00 . A A . 498 ASN HD21 1 1 
       12 54839 1 1 251 ASN HD22 H  -9.837 -10.052 -18.596 1.00 . A A . 498 ASN HD22 1 1 
       12 54840 1 1 251 ASN N    N  -8.524  -6.668 -20.478 1.00 . A A . 498 ASN N    1 1 
       12 54841 1 1 251 ASN ND2  N -10.253  -9.251 -18.980 1.00 . A A . 498 ASN ND2  1 1 
       12 54842 1 1 251 ASN O    O -10.476  -6.533 -18.142 1.00 . A A . 498 ASN O    1 1 
       12 54843 1 1 251 ASN OD1  O  -9.349  -9.729 -20.948 1.00 . A A . 498 ASN OD1  1 1 
       12 54844 1 1 252 PRO C    C -12.448  -4.020 -17.196 1.00 . A A . 499 PRO C    1 1 
       12 54845 1 1 252 PRO CA   C -11.084  -3.761 -17.878 1.00 . A A . 499 PRO CA   1 1 
       12 54846 1 1 252 PRO CB   C -10.932  -2.297 -18.339 1.00 . A A . 499 PRO CB   1 1 
       12 54847 1 1 252 PRO CD   C -11.088  -3.646 -20.335 1.00 . A A . 499 PRO CD   1 1 
       12 54848 1 1 252 PRO CG   C -11.432  -2.286 -19.756 1.00 . A A . 499 PRO CG   1 1 
       12 54849 1 1 252 PRO HA   H -10.299  -3.984 -17.157 1.00 . A A . 499 PRO HA   1 1 
       12 54850 1 1 252 PRO HB2  H -11.512  -1.627 -17.703 1.00 . A A . 499 PRO HB2  1 1 
       12 54851 1 1 252 PRO HB3  H  -9.887  -2.006 -18.312 1.00 . A A . 499 PRO HB3  1 1 
       12 54852 1 1 252 PRO HD2  H -11.910  -4.031 -20.931 1.00 . A A . 499 PRO HD2  1 1 
       12 54853 1 1 252 PRO HD3  H -10.188  -3.591 -20.942 1.00 . A A . 499 PRO HD3  1 1 
       12 54854 1 1 252 PRO HG2  H -12.511  -2.127 -19.760 1.00 . A A . 499 PRO HG2  1 1 
       12 54855 1 1 252 PRO HG3  H -10.944  -1.501 -20.322 1.00 . A A . 499 PRO HG3  1 1 
       12 54856 1 1 252 PRO N    N -10.858  -4.511 -19.135 1.00 . A A . 499 PRO N    1 1 
       12 54857 1 1 252 PRO O    O -12.517  -4.027 -15.966 1.00 . A A . 499 PRO O    1 1 
       12 54858 1 1 253 SER C    C -14.971  -5.934 -16.866 1.00 . A A . 500 SER C    1 1 
       12 54859 1 1 253 SER CA   C -14.878  -4.495 -17.426 1.00 . A A . 500 SER CA   1 1 
       12 54860 1 1 253 SER CB   C -15.945  -4.287 -18.521 1.00 . A A . 500 SER CB   1 1 
       12 54861 1 1 253 SER H    H -13.417  -4.170 -18.953 1.00 . A A . 500 SER H    1 1 
       12 54862 1 1 253 SER HA   H -15.063  -3.791 -16.619 1.00 . A A . 500 SER HA   1 1 
       12 54863 1 1 253 SER HB2  H -15.813  -5.024 -19.304 1.00 . A A . 500 SER HB2  1 1 
       12 54864 1 1 253 SER HB3  H -16.935  -4.395 -18.093 1.00 . A A . 500 SER HB3  1 1 
       12 54865 1 1 253 SER HG   H -16.602  -2.855 -19.681 1.00 . A A . 500 SER HG   1 1 
       12 54866 1 1 253 SER N    N -13.528  -4.214 -17.979 1.00 . A A . 500 SER N    1 1 
       12 54867 1 1 253 SER O    O -15.794  -6.224 -15.995 1.00 . A A . 500 SER O    1 1 
       12 54868 1 1 253 SER OG   O -15.844  -3.000 -19.102 1.00 . A A . 500 SER OG   1 1 
       12 54869 1 1 254 ASP C    C -13.172  -8.384 -15.641 1.00 . A A . 501 ASP C    1 1 
       12 54870 1 1 254 ASP CA   C -13.975  -8.226 -16.952 1.00 . A A . 501 ASP CA   1 1 
       12 54871 1 1 254 ASP CB   C -13.358  -9.047 -18.119 1.00 . A A . 501 ASP CB   1 1 
       12 54872 1 1 254 ASP CG   C -13.228 -10.561 -17.839 1.00 . A A . 501 ASP CG   1 1 
       12 54873 1 1 254 ASP H    H -13.432  -6.474 -18.028 1.00 . A A . 501 ASP H    1 1 
       12 54874 1 1 254 ASP HA   H -14.984  -8.586 -16.774 1.00 . A A . 501 ASP HA   1 1 
       12 54875 1 1 254 ASP HB2  H -13.981  -8.924 -19.001 1.00 . A A . 501 ASP HB2  1 1 
       12 54876 1 1 254 ASP HB3  H -12.373  -8.646 -18.343 1.00 . A A . 501 ASP HB3  1 1 
       12 54877 1 1 254 ASP N    N -14.068  -6.804 -17.353 1.00 . A A . 501 ASP N    1 1 
       12 54878 1 1 254 ASP O    O -13.032  -9.490 -15.103 1.00 . A A . 501 ASP O    1 1 
       12 54879 1 1 254 ASP OD1  O -14.261 -11.254 -17.767 1.00 . A A . 501 ASP OD1  1 1 
       12 54880 1 1 254 ASP OD2  O -12.091 -11.065 -17.681 1.00 . A A . 501 ASP OD2  1 1 
       12 54881 1 1 255 ARG C    C -12.675  -7.640 -12.648 1.00 . A A . 502 ARG C    1 1 
       12 54882 1 1 255 ARG CA   C -11.858  -7.231 -13.894 1.00 . A A . 502 ARG CA   1 1 
       12 54883 1 1 255 ARG CB   C -11.351  -5.780 -13.701 1.00 . A A . 502 ARG CB   1 1 
       12 54884 1 1 255 ARG CD   C -10.803  -4.093 -11.858 1.00 . A A . 502 ARG CD   1 1 
       12 54885 1 1 255 ARG CG   C -10.549  -5.503 -12.405 1.00 . A A . 502 ARG CG   1 1 
       12 54886 1 1 255 ARG CZ   C -12.773  -3.627 -10.353 1.00 . A A . 502 ARG CZ   1 1 
       12 54887 1 1 255 ARG H    H -12.940  -6.403 -15.506 1.00 . A A . 502 ARG H    1 1 
       12 54888 1 1 255 ARG HA   H -11.014  -7.900 -14.042 1.00 . A A . 502 ARG HA   1 1 
       12 54889 1 1 255 ARG HB2  H -10.721  -5.524 -14.550 1.00 . A A . 502 ARG HB2  1 1 
       12 54890 1 1 255 ARG HB3  H -12.215  -5.120 -13.722 1.00 . A A . 502 ARG HB3  1 1 
       12 54891 1 1 255 ARG HD2  H -10.223  -3.957 -10.956 1.00 . A A . 502 ARG HD2  1 1 
       12 54892 1 1 255 ARG HD3  H -10.483  -3.367 -12.594 1.00 . A A . 502 ARG HD3  1 1 
       12 54893 1 1 255 ARG HE   H -12.847  -3.889 -12.338 1.00 . A A . 502 ARG HE   1 1 
       12 54894 1 1 255 ARG HG2  H -10.835  -6.220 -11.646 1.00 . A A . 502 ARG HG2  1 1 
       12 54895 1 1 255 ARG HG3  H  -9.486  -5.615 -12.609 1.00 . A A . 502 ARG HG3  1 1 
       12 54896 1 1 255 ARG HH11 H -11.031  -3.710  -9.327 1.00 . A A . 502 ARG HH11 1 1 
       12 54897 1 1 255 ARG HH12 H -12.426  -3.392  -8.355 1.00 . A A . 502 ARG HH12 1 1 
       12 54898 1 1 255 ARG HH21 H -14.665  -3.509 -11.067 1.00 . A A . 502 ARG HH21 1 1 
       12 54899 1 1 255 ARG HH22 H -14.497  -3.279  -9.358 1.00 . A A . 502 ARG HH22 1 1 
       12 54900 1 1 255 ARG N    N -12.703  -7.255 -15.091 1.00 . A A . 502 ARG N    1 1 
       12 54901 1 1 255 ARG NE   N -12.236  -3.865 -11.567 1.00 . A A . 502 ARG NE   1 1 
       12 54902 1 1 255 ARG NH1  N -12.013  -3.573  -9.257 1.00 . A A . 502 ARG NH1  1 1 
       12 54903 1 1 255 ARG NH2  N -14.083  -3.458 -10.249 1.00 . A A . 502 ARG NH2  1 1 
       12 54904 1 1 255 ARG O    O -13.850  -7.252 -12.524 1.00 . A A . 502 ARG O    1 1 
       12 54905 1 1 256 PRO C    C -12.484  -7.561  -9.402 1.00 . A A . 503 PRO C    1 1 
       12 54906 1 1 256 PRO CA   C -12.701  -8.720 -10.403 1.00 . A A . 503 PRO CA   1 1 
       12 54907 1 1 256 PRO CB   C -11.992 -10.018  -9.949 1.00 . A A . 503 PRO CB   1 1 
       12 54908 1 1 256 PRO CD   C -10.786  -9.199 -11.875 1.00 . A A . 503 PRO CD   1 1 
       12 54909 1 1 256 PRO CG   C -10.619  -9.944 -10.558 1.00 . A A . 503 PRO CG   1 1 
       12 54910 1 1 256 PRO HA   H -13.771  -8.907 -10.512 1.00 . A A . 503 PRO HA   1 1 
       12 54911 1 1 256 PRO HB2  H -11.946 -10.069  -8.859 1.00 . A A . 503 PRO HB2  1 1 
       12 54912 1 1 256 PRO HB3  H -12.522 -10.883 -10.328 1.00 . A A . 503 PRO HB3  1 1 
       12 54913 1 1 256 PRO HD2  H  -9.959  -8.516 -12.034 1.00 . A A . 503 PRO HD2  1 1 
       12 54914 1 1 256 PRO HD3  H -10.856  -9.895 -12.704 1.00 . A A . 503 PRO HD3  1 1 
       12 54915 1 1 256 PRO HG2  H  -9.951  -9.402  -9.890 1.00 . A A . 503 PRO HG2  1 1 
       12 54916 1 1 256 PRO HG3  H -10.233 -10.941 -10.736 1.00 . A A . 503 PRO HG3  1 1 
       12 54917 1 1 256 PRO N    N -12.077  -8.445 -11.708 1.00 . A A . 503 PRO N    1 1 
       12 54918 1 1 256 PRO O    O -11.495  -6.814  -9.485 1.00 . A A . 503 PRO O    1 1 
       12 54919 1 1 257 SER C    C -12.411  -6.976  -6.267 1.00 . A A . 504 SER C    1 1 
       12 54920 1 1 257 SER CA   C -13.351  -6.462  -7.370 1.00 . A A . 504 SER CA   1 1 
       12 54921 1 1 257 SER CB   C -14.779  -6.241  -6.824 1.00 . A A . 504 SER CB   1 1 
       12 54922 1 1 257 SER H    H -14.181  -8.043  -8.488 1.00 . A A . 504 SER H    1 1 
       12 54923 1 1 257 SER HA   H -12.965  -5.526  -7.764 1.00 . A A . 504 SER HA   1 1 
       12 54924 1 1 257 SER HB2  H -15.143  -7.153  -6.365 1.00 . A A . 504 SER HB2  1 1 
       12 54925 1 1 257 SER HB3  H -14.771  -5.450  -6.087 1.00 . A A . 504 SER HB3  1 1 
       12 54926 1 1 257 SER HG   H -15.673  -4.915  -7.976 1.00 . A A . 504 SER HG   1 1 
       12 54927 1 1 257 SER N    N -13.414  -7.444  -8.456 1.00 . A A . 504 SER N    1 1 
       12 54928 1 1 257 SER O    O -12.122  -8.173  -6.216 1.00 . A A . 504 SER O    1 1 
       12 54929 1 1 257 SER OG   O -15.673  -5.874  -7.870 1.00 . A A . 504 SER OG   1 1 
       12 54930 1 1 258 PHE C    C -11.686  -7.426  -3.279 1.00 . A A . 505 PHE C    1 1 
       12 54931 1 1 258 PHE CA   C -11.041  -6.444  -4.272 1.00 . A A . 505 PHE CA   1 1 
       12 54932 1 1 258 PHE CB   C -10.546  -5.182  -3.536 1.00 . A A . 505 PHE CB   1 1 
       12 54933 1 1 258 PHE CD1  C  -8.242  -5.025  -4.552 1.00 . A A . 505 PHE CD1  1 1 
       12 54934 1 1 258 PHE CD2  C  -9.650  -3.095  -4.678 1.00 . A A . 505 PHE CD2  1 1 
       12 54935 1 1 258 PHE CE1  C  -7.243  -4.335  -5.190 1.00 . A A . 505 PHE CE1  1 1 
       12 54936 1 1 258 PHE CE2  C  -8.645  -2.411  -5.322 1.00 . A A . 505 PHE CE2  1 1 
       12 54937 1 1 258 PHE CG   C  -9.467  -4.416  -4.282 1.00 . A A . 505 PHE CG   1 1 
       12 54938 1 1 258 PHE CZ   C  -7.443  -3.028  -5.572 1.00 . A A . 505 PHE CZ   1 1 
       12 54939 1 1 258 PHE H    H -12.219  -5.138  -5.478 1.00 . A A . 505 PHE H    1 1 
       12 54940 1 1 258 PHE HA   H -10.183  -6.945  -4.715 1.00 . A A . 505 PHE HA   1 1 
       12 54941 1 1 258 PHE HB2  H -11.388  -4.517  -3.365 1.00 . A A . 505 PHE HB2  1 1 
       12 54942 1 1 258 PHE HB3  H -10.134  -5.463  -2.570 1.00 . A A . 505 PHE HB3  1 1 
       12 54943 1 1 258 PHE HD1  H  -8.077  -6.055  -4.255 1.00 . A A . 505 PHE HD1  1 1 
       12 54944 1 1 258 PHE HD2  H -10.599  -2.603  -4.484 1.00 . A A . 505 PHE HD2  1 1 
       12 54945 1 1 258 PHE HE1  H  -6.296  -4.818  -5.391 1.00 . A A . 505 PHE HE1  1 1 
       12 54946 1 1 258 PHE HE2  H  -8.797  -1.382  -5.626 1.00 . A A . 505 PHE HE2  1 1 
       12 54947 1 1 258 PHE HZ   H  -6.652  -2.486  -6.074 1.00 . A A . 505 PHE HZ   1 1 
       12 54948 1 1 258 PHE N    N -11.948  -6.079  -5.383 1.00 . A A . 505 PHE N    1 1 
       12 54949 1 1 258 PHE O    O -10.969  -8.156  -2.585 1.00 . A A . 505 PHE O    1 1 
       12 54950 1 1 259 ALA C    C -13.530  -9.832  -3.044 1.00 . A A . 506 ALA C    1 1 
       12 54951 1 1 259 ALA CA   C -13.792  -8.428  -2.463 1.00 . A A . 506 ALA CA   1 1 
       12 54952 1 1 259 ALA CB   C -15.292  -8.096  -2.503 1.00 . A A . 506 ALA CB   1 1 
       12 54953 1 1 259 ALA H    H -13.517  -6.709  -3.675 1.00 . A A . 506 ALA H    1 1 
       12 54954 1 1 259 ALA HA   H -13.464  -8.398  -1.425 1.00 . A A . 506 ALA HA   1 1 
       12 54955 1 1 259 ALA HB1  H -15.460  -7.114  -2.079 1.00 . A A . 506 ALA HB1  1 1 
       12 54956 1 1 259 ALA HB2  H -15.846  -8.828  -1.929 1.00 . A A . 506 ALA HB2  1 1 
       12 54957 1 1 259 ALA HB3  H -15.644  -8.107  -3.528 1.00 . A A . 506 ALA HB3  1 1 
       12 54958 1 1 259 ALA N    N -13.028  -7.421  -3.211 1.00 . A A . 506 ALA N    1 1 
       12 54959 1 1 259 ALA O    O -13.226 -10.771  -2.301 1.00 . A A . 506 ALA O    1 1 
       12 54960 1 1 260 GLU C    C -11.938 -11.636  -5.098 1.00 . A A . 507 GLU C    1 1 
       12 54961 1 1 260 GLU CA   C -13.416 -11.175  -5.152 1.00 . A A . 507 GLU CA   1 1 
       12 54962 1 1 260 GLU CB   C -13.854 -10.964  -6.628 1.00 . A A . 507 GLU CB   1 1 
       12 54963 1 1 260 GLU CD   C -14.898 -13.274  -7.059 1.00 . A A . 507 GLU CD   1 1 
       12 54964 1 1 260 GLU CG   C -13.847 -12.239  -7.500 1.00 . A A . 507 GLU CG   1 1 
       12 54965 1 1 260 GLU H    H -13.850  -9.119  -4.889 1.00 . A A . 507 GLU H    1 1 
       12 54966 1 1 260 GLU HA   H -14.042 -11.943  -4.705 1.00 . A A . 507 GLU HA   1 1 
       12 54967 1 1 260 GLU HB2  H -14.861 -10.557  -6.636 1.00 . A A . 507 GLU HB2  1 1 
       12 54968 1 1 260 GLU HB3  H -13.191 -10.233  -7.085 1.00 . A A . 507 GLU HB3  1 1 
       12 54969 1 1 260 GLU HG2  H -14.040 -11.954  -8.530 1.00 . A A . 507 GLU HG2  1 1 
       12 54970 1 1 260 GLU HG3  H -12.861 -12.692  -7.451 1.00 . A A . 507 GLU HG3  1 1 
       12 54971 1 1 260 GLU N    N -13.628  -9.929  -4.386 1.00 . A A . 507 GLU N    1 1 
       12 54972 1 1 260 GLU O    O -11.656 -12.837  -5.040 1.00 . A A . 507 GLU O    1 1 
       12 54973 1 1 260 GLU OE1  O -16.041 -13.226  -7.548 1.00 . A A . 507 GLU OE1  1 1 
       12 54974 1 1 260 GLU OE2  O -14.595 -14.134  -6.218 1.00 . A A . 507 GLU OE2  1 1 
       12 54975 1 1 261 ILE C    C  -9.105 -11.445  -3.758 1.00 . A A . 508 ILE C    1 1 
       12 54976 1 1 261 ILE CA   C  -9.555 -10.905  -5.135 1.00 . A A . 508 ILE CA   1 1 
       12 54977 1 1 261 ILE CB   C  -8.757  -9.598  -5.533 1.00 . A A . 508 ILE CB   1 1 
       12 54978 1 1 261 ILE CD1  C  -8.482  -7.871  -7.477 1.00 . A A . 508 ILE CD1  1 1 
       12 54979 1 1 261 ILE CG1  C  -9.146  -9.150  -6.984 1.00 . A A . 508 ILE CG1  1 1 
       12 54980 1 1 261 ILE CG2  C  -7.230  -9.800  -5.411 1.00 . A A . 508 ILE CG2  1 1 
       12 54981 1 1 261 ILE H    H -11.324  -9.732  -5.164 1.00 . A A . 508 ILE H    1 1 
       12 54982 1 1 261 ILE HA   H  -9.351 -11.667  -5.887 1.00 . A A . 508 ILE HA   1 1 
       12 54983 1 1 261 ILE HB   H  -9.041  -8.808  -4.840 1.00 . A A . 508 ILE HB   1 1 
       12 54984 1 1 261 ILE HD11 H  -8.865  -7.626  -8.457 1.00 . A A . 508 ILE HD11 1 1 
       12 54985 1 1 261 ILE HD12 H  -7.411  -8.013  -7.539 1.00 . A A . 508 ILE HD12 1 1 
       12 54986 1 1 261 ILE HD13 H  -8.700  -7.059  -6.796 1.00 . A A . 508 ILE HD13 1 1 
       12 54987 1 1 261 ILE HG12 H  -8.886  -9.932  -7.683 1.00 . A A . 508 ILE HG12 1 1 
       12 54988 1 1 261 ILE HG13 H -10.217  -8.991  -7.030 1.00 . A A . 508 ILE HG13 1 1 
       12 54989 1 1 261 ILE HG21 H  -6.973 -10.075  -4.395 1.00 . A A . 508 ILE HG21 1 1 
       12 54990 1 1 261 ILE HG22 H  -6.714  -8.882  -5.667 1.00 . A A . 508 ILE HG22 1 1 
       12 54991 1 1 261 ILE HG23 H  -6.910 -10.585  -6.085 1.00 . A A . 508 ILE HG23 1 1 
       12 54992 1 1 261 ILE N    N -11.013 -10.660  -5.137 1.00 . A A . 508 ILE N    1 1 
       12 54993 1 1 261 ILE O    O  -8.331 -12.409  -3.681 1.00 . A A . 508 ILE O    1 1 
       12 54994 1 1 262 HIS C    C -10.026 -12.696  -1.098 1.00 . A A . 509 HIS C    1 1 
       12 54995 1 1 262 HIS CA   C  -9.416 -11.292  -1.296 1.00 . A A . 509 HIS CA   1 1 
       12 54996 1 1 262 HIS CB   C -10.026 -10.285  -0.285 1.00 . A A . 509 HIS CB   1 1 
       12 54997 1 1 262 HIS CD2  C  -8.744 -10.830   1.907 1.00 . A A . 509 HIS CD2  1 1 
       12 54998 1 1 262 HIS CE1  C -10.440 -11.427   3.140 1.00 . A A . 509 HIS CE1  1 1 
       12 54999 1 1 262 HIS CG   C  -9.853 -10.711   1.150 1.00 . A A . 509 HIS CG   1 1 
       12 55000 1 1 262 HIS H    H -10.178 -10.030  -2.826 1.00 . A A . 509 HIS H    1 1 
       12 55001 1 1 262 HIS HA   H  -8.342 -11.348  -1.130 1.00 . A A . 509 HIS HA   1 1 
       12 55002 1 1 262 HIS HB2  H  -9.549  -9.321  -0.413 1.00 . A A . 509 HIS HB2  1 1 
       12 55003 1 1 262 HIS HB3  H -11.087 -10.179  -0.484 1.00 . A A . 509 HIS HB3  1 1 
       12 55004 1 1 262 HIS HD1  H -11.845 -11.102   1.698 1.00 . A A . 509 HIS HD1  1 1 
       12 55005 1 1 262 HIS HD2  H  -7.729 -10.616   1.597 1.00 . A A . 509 HIS HD2  1 1 
       12 55006 1 1 262 HIS HE1  H -11.038 -11.753   3.981 1.00 . A A . 509 HIS HE1  1 1 
       12 55007 1 1 262 HIS HE2  H  -8.582 -11.233   3.950 1.00 . A A . 509 HIS HE2  1 1 
       12 55008 1 1 262 HIS N    N  -9.626 -10.824  -2.682 1.00 . A A . 509 HIS N    1 1 
       12 55009 1 1 262 HIS ND1  N -10.901 -11.070   1.965 1.00 . A A . 509 HIS ND1  1 1 
       12 55010 1 1 262 HIS NE2  N  -9.135 -11.283   3.141 1.00 . A A . 509 HIS NE2  1 1 
       12 55011 1 1 262 HIS O    O  -9.458 -13.543  -0.394 1.00 . A A . 509 HIS O    1 1 
       12 55012 1 1 263 GLN C    C -11.082 -15.278  -2.480 1.00 . A A . 510 GLN C    1 1 
       12 55013 1 1 263 GLN CA   C -11.900 -14.199  -1.744 1.00 . A A . 510 GLN CA   1 1 
       12 55014 1 1 263 GLN CB   C -13.306 -13.995  -2.378 1.00 . A A . 510 GLN CB   1 1 
       12 55015 1 1 263 GLN CD   C -14.745 -15.529  -0.832 1.00 . A A . 510 GLN CD   1 1 
       12 55016 1 1 263 GLN CG   C -14.303 -15.174  -2.268 1.00 . A A . 510 GLN CG   1 1 
       12 55017 1 1 263 GLN H    H -11.563 -12.173  -2.260 1.00 . A A . 510 GLN H    1 1 
       12 55018 1 1 263 GLN HA   H -12.023 -14.506  -0.709 1.00 . A A . 510 GLN HA   1 1 
       12 55019 1 1 263 GLN HB2  H -13.767 -13.132  -1.912 1.00 . A A . 510 GLN HB2  1 1 
       12 55020 1 1 263 GLN HB3  H -13.173 -13.768  -3.435 1.00 . A A . 510 GLN HB3  1 1 
       12 55021 1 1 263 GLN HE21 H -16.578 -15.968  -1.466 1.00 . A A . 510 GLN HE21 1 1 
       12 55022 1 1 263 GLN HE22 H -16.300 -16.159   0.229 1.00 . A A . 510 GLN HE22 1 1 
       12 55023 1 1 263 GLN HG2  H -15.186 -14.928  -2.845 1.00 . A A . 510 GLN HG2  1 1 
       12 55024 1 1 263 GLN HG3  H -13.842 -16.052  -2.704 1.00 . A A . 510 GLN HG3  1 1 
       12 55025 1 1 263 GLN N    N -11.180 -12.915  -1.746 1.00 . A A . 510 GLN N    1 1 
       12 55026 1 1 263 GLN NE2  N -15.998 -15.924  -0.674 1.00 . A A . 510 GLN NE2  1 1 
       12 55027 1 1 263 GLN O    O -11.134 -16.456  -2.122 1.00 . A A . 510 GLN O    1 1 
       12 55028 1 1 263 GLN OE1  O -13.981 -15.437   0.129 1.00 . A A . 510 GLN OE1  1 1 
       12 55029 1 1 264 ALA C    C  -8.231 -16.200  -3.453 1.00 . A A . 511 ALA C    1 1 
       12 55030 1 1 264 ALA CA   C  -9.427 -15.711  -4.294 1.00 . A A . 511 ALA CA   1 1 
       12 55031 1 1 264 ALA CB   C  -8.956 -14.978  -5.558 1.00 . A A . 511 ALA CB   1 1 
       12 55032 1 1 264 ALA H    H -10.383 -13.897  -3.761 1.00 . A A . 511 ALA H    1 1 
       12 55033 1 1 264 ALA HA   H -10.004 -16.577  -4.612 1.00 . A A . 511 ALA HA   1 1 
       12 55034 1 1 264 ALA HB1  H  -8.370 -14.110  -5.281 1.00 . A A . 511 ALA HB1  1 1 
       12 55035 1 1 264 ALA HB2  H  -9.817 -14.656  -6.132 1.00 . A A . 511 ALA HB2  1 1 
       12 55036 1 1 264 ALA HB3  H  -8.353 -15.640  -6.164 1.00 . A A . 511 ALA HB3  1 1 
       12 55037 1 1 264 ALA N    N -10.330 -14.846  -3.514 1.00 . A A . 511 ALA N    1 1 
       12 55038 1 1 264 ALA O    O  -7.727 -17.305  -3.677 1.00 . A A . 511 ALA O    1 1 
       12 55039 1 1 265 PHE C    C  -7.316 -16.741  -0.491 1.00 . A A . 512 PHE C    1 1 
       12 55040 1 1 265 PHE CA   C  -6.739 -15.761  -1.519 1.00 . A A . 512 PHE CA   1 1 
       12 55041 1 1 265 PHE CB   C  -6.178 -14.526  -0.766 1.00 . A A . 512 PHE CB   1 1 
       12 55042 1 1 265 PHE CD1  C  -4.207 -13.947  -2.224 1.00 . A A . 512 PHE CD1  1 1 
       12 55043 1 1 265 PHE CD2  C  -5.837 -12.257  -1.855 1.00 . A A . 512 PHE CD2  1 1 
       12 55044 1 1 265 PHE CE1  C  -3.480 -13.077  -3.007 1.00 . A A . 512 PHE CE1  1 1 
       12 55045 1 1 265 PHE CE2  C  -5.114 -11.390  -2.639 1.00 . A A . 512 PHE CE2  1 1 
       12 55046 1 1 265 PHE CG   C  -5.397 -13.554  -1.636 1.00 . A A . 512 PHE CG   1 1 
       12 55047 1 1 265 PHE CZ   C  -3.936 -11.800  -3.216 1.00 . A A . 512 PHE CZ   1 1 
       12 55048 1 1 265 PHE H    H  -8.139 -14.454  -2.455 1.00 . A A . 512 PHE H    1 1 
       12 55049 1 1 265 PHE HA   H  -5.928 -16.246  -2.059 1.00 . A A . 512 PHE HA   1 1 
       12 55050 1 1 265 PHE HB2  H  -7.002 -13.990  -0.306 1.00 . A A . 512 PHE HB2  1 1 
       12 55051 1 1 265 PHE HB3  H  -5.511 -14.865   0.026 1.00 . A A . 512 PHE HB3  1 1 
       12 55052 1 1 265 PHE HD1  H  -3.843 -14.957  -2.068 1.00 . A A . 512 PHE HD1  1 1 
       12 55053 1 1 265 PHE HD2  H  -6.766 -11.923  -1.403 1.00 . A A . 512 PHE HD2  1 1 
       12 55054 1 1 265 PHE HE1  H  -2.548 -13.408  -3.463 1.00 . A A . 512 PHE HE1  1 1 
       12 55055 1 1 265 PHE HE2  H  -5.475 -10.379  -2.804 1.00 . A A . 512 PHE HE2  1 1 
       12 55056 1 1 265 PHE HZ   H  -3.366 -11.113  -3.833 1.00 . A A . 512 PHE HZ   1 1 
       12 55057 1 1 265 PHE N    N  -7.775 -15.363  -2.498 1.00 . A A . 512 PHE N    1 1 
       12 55058 1 1 265 PHE O    O  -6.694 -17.756  -0.169 1.00 . A A . 512 PHE O    1 1 
       12 55059 1 1 266 GLU C    C  -9.496 -18.602   0.648 1.00 . A A . 513 GLU C    1 1 
       12 55060 1 1 266 GLU CA   C  -9.201 -17.146   1.081 1.00 . A A . 513 GLU CA   1 1 
       12 55061 1 1 266 GLU CB   C -10.498 -16.363   1.493 1.00 . A A . 513 GLU CB   1 1 
       12 55062 1 1 266 GLU CD   C -11.779 -17.981   3.097 1.00 . A A . 513 GLU CD   1 1 
       12 55063 1 1 266 GLU CG   C -11.048 -16.634   2.925 1.00 . A A . 513 GLU CG   1 1 
       12 55064 1 1 266 GLU H    H  -9.002 -15.666  -0.424 1.00 . A A . 513 GLU H    1 1 
       12 55065 1 1 266 GLU HA   H  -8.516 -17.161   1.925 1.00 . A A . 513 GLU HA   1 1 
       12 55066 1 1 266 GLU HB2  H -10.287 -15.300   1.424 1.00 . A A . 513 GLU HB2  1 1 
       12 55067 1 1 266 GLU HB3  H -11.285 -16.589   0.782 1.00 . A A . 513 GLU HB3  1 1 
       12 55068 1 1 266 GLU HG2  H -10.219 -16.597   3.622 1.00 . A A . 513 GLU HG2  1 1 
       12 55069 1 1 266 GLU HG3  H -11.740 -15.835   3.185 1.00 . A A . 513 GLU HG3  1 1 
       12 55070 1 1 266 GLU N    N  -8.534 -16.423  -0.018 1.00 . A A . 513 GLU N    1 1 
       12 55071 1 1 266 GLU O    O  -9.221 -19.547   1.396 1.00 . A A . 513 GLU O    1 1 
       12 55072 1 1 266 GLU OE1  O -11.178 -18.949   3.604 1.00 . A A . 513 GLU OE1  1 1 
       12 55073 1 1 266 GLU OE2  O -12.964 -18.077   2.712 1.00 . A A . 513 GLU OE2  1 1 
       12 55074 1 1 267 THR C    C  -8.983 -20.855  -1.449 1.00 . A A . 514 THR C    1 1 
       12 55075 1 1 267 THR CA   C -10.294 -20.083  -1.184 1.00 . A A . 514 THR CA   1 1 
       12 55076 1 1 267 THR CB   C -11.147 -19.967  -2.504 1.00 . A A . 514 THR CB   1 1 
       12 55077 1 1 267 THR CG2  C -10.381 -19.285  -3.645 1.00 . A A . 514 THR CG2  1 1 
       12 55078 1 1 267 THR H    H -10.232 -17.962  -1.109 1.00 . A A . 514 THR H    1 1 
       12 55079 1 1 267 THR HA   H -10.881 -20.645  -0.459 1.00 . A A . 514 THR HA   1 1 
       12 55080 1 1 267 THR HB   H -12.028 -19.371  -2.284 1.00 . A A . 514 THR HB   1 1 
       12 55081 1 1 267 THR HG1  H -12.184 -21.157  -3.702 1.00 . A A . 514 THR HG1  1 1 
       12 55082 1 1 267 THR HG21 H  -9.509 -19.872  -3.906 1.00 . A A . 514 THR HG21 1 1 
       12 55083 1 1 267 THR HG22 H -10.062 -18.299  -3.329 1.00 . A A . 514 THR HG22 1 1 
       12 55084 1 1 267 THR HG23 H -11.020 -19.190  -4.512 1.00 . A A . 514 THR HG23 1 1 
       12 55085 1 1 267 THR N    N -10.025 -18.760  -0.586 1.00 . A A . 514 THR N    1 1 
       12 55086 1 1 267 THR O    O  -8.953 -22.083  -1.321 1.00 . A A . 514 THR O    1 1 
       12 55087 1 1 267 THR OG1  O -11.585 -21.261  -2.950 1.00 . A A . 514 THR OG1  1 1 
       12 55088 1 1 268 MET C    C  -5.961 -21.375  -0.937 1.00 . A A . 515 MET C    1 1 
       12 55089 1 1 268 MET CA   C  -6.594 -20.692  -2.155 1.00 . A A . 515 MET CA   1 1 
       12 55090 1 1 268 MET CB   C  -5.618 -19.637  -2.737 1.00 . A A . 515 MET CB   1 1 
       12 55091 1 1 268 MET CE   C  -3.968 -17.699  -4.511 1.00 . A A . 515 MET CE   1 1 
       12 55092 1 1 268 MET CG   C  -4.362 -20.238  -3.406 1.00 . A A . 515 MET CG   1 1 
       12 55093 1 1 268 MET H    H  -7.998 -19.136  -1.827 1.00 . A A . 515 MET H    1 1 
       12 55094 1 1 268 MET HA   H  -6.776 -21.450  -2.917 1.00 . A A . 515 MET HA   1 1 
       12 55095 1 1 268 MET HB2  H  -6.146 -19.047  -3.478 1.00 . A A . 515 MET HB2  1 1 
       12 55096 1 1 268 MET HB3  H  -5.297 -18.970  -1.940 1.00 . A A . 515 MET HB3  1 1 
       12 55097 1 1 268 MET HE1  H  -4.713 -17.311  -3.831 1.00 . A A . 515 MET HE1  1 1 
       12 55098 1 1 268 MET HE2  H  -4.447 -18.066  -5.405 1.00 . A A . 515 MET HE2  1 1 
       12 55099 1 1 268 MET HE3  H  -3.277 -16.909  -4.769 1.00 . A A . 515 MET HE3  1 1 
       12 55100 1 1 268 MET HG2  H  -3.950 -21.005  -2.762 1.00 . A A . 515 MET HG2  1 1 
       12 55101 1 1 268 MET HG3  H  -4.647 -20.688  -4.349 1.00 . A A . 515 MET HG3  1 1 
       12 55102 1 1 268 MET N    N  -7.904 -20.111  -1.806 1.00 . A A . 515 MET N    1 1 
       12 55103 1 1 268 MET O    O  -5.328 -22.425  -1.085 1.00 . A A . 515 MET O    1 1 
       12 55104 1 1 268 MET SD   S  -3.067 -19.027  -3.720 1.00 . A A . 515 MET SD   1 1 
       12 55105 1 1 269 PHE C    C  -6.239 -22.629   1.846 1.00 . A A . 516 PHE C    1 1 
       12 55106 1 1 269 PHE CA   C  -5.581 -21.273   1.532 1.00 . A A . 516 PHE CA   1 1 
       12 55107 1 1 269 PHE CB   C  -5.785 -20.287   2.715 1.00 . A A . 516 PHE CB   1 1 
       12 55108 1 1 269 PHE CD1  C  -3.513 -19.162   2.619 1.00 . A A . 516 PHE CD1  1 1 
       12 55109 1 1 269 PHE CD2  C  -5.457 -17.767   2.663 1.00 . A A . 516 PHE CD2  1 1 
       12 55110 1 1 269 PHE CE1  C  -2.712 -18.042   2.575 1.00 . A A . 516 PHE CE1  1 1 
       12 55111 1 1 269 PHE CE2  C  -4.655 -16.654   2.619 1.00 . A A . 516 PHE CE2  1 1 
       12 55112 1 1 269 PHE CG   C  -4.906 -19.044   2.660 1.00 . A A . 516 PHE CG   1 1 
       12 55113 1 1 269 PHE CZ   C  -3.284 -16.789   2.573 1.00 . A A . 516 PHE CZ   1 1 
       12 55114 1 1 269 PHE H    H  -6.511 -19.843   0.260 1.00 . A A . 516 PHE H    1 1 
       12 55115 1 1 269 PHE HA   H  -4.512 -21.437   1.410 1.00 . A A . 516 PHE HA   1 1 
       12 55116 1 1 269 PHE HB2  H  -6.824 -19.976   2.739 1.00 . A A . 516 PHE HB2  1 1 
       12 55117 1 1 269 PHE HB3  H  -5.563 -20.798   3.650 1.00 . A A . 516 PHE HB3  1 1 
       12 55118 1 1 269 PHE HD1  H  -3.060 -20.148   2.617 1.00 . A A . 516 PHE HD1  1 1 
       12 55119 1 1 269 PHE HD2  H  -6.537 -17.652   2.699 1.00 . A A . 516 PHE HD2  1 1 
       12 55120 1 1 269 PHE HE1  H  -1.633 -18.144   2.544 1.00 . A A . 516 PHE HE1  1 1 
       12 55121 1 1 269 PHE HE2  H  -5.101 -15.665   2.617 1.00 . A A . 516 PHE HE2  1 1 
       12 55122 1 1 269 PHE HZ   H  -2.657 -15.908   2.535 1.00 . A A . 516 PHE HZ   1 1 
       12 55123 1 1 269 PHE N    N  -6.076 -20.721   0.251 1.00 . A A . 516 PHE N    1 1 
       12 55124 1 1 269 PHE O    O  -7.275 -22.715   2.511 1.00 . A A . 516 PHE O    1 1 
       12 55125 1 1 270 GLN C    C  -4.689 -25.831   1.771 1.00 . A A . 517 GLN C    1 1 
       12 55126 1 1 270 GLN CA   C  -5.989 -25.066   1.493 1.00 . A A . 517 GLN CA   1 1 
       12 55127 1 1 270 GLN CB   C  -6.734 -25.613   0.234 1.00 . A A . 517 GLN CB   1 1 
       12 55128 1 1 270 GLN CD   C  -9.151 -25.198   1.042 1.00 . A A . 517 GLN CD   1 1 
       12 55129 1 1 270 GLN CG   C  -8.108 -24.965  -0.060 1.00 . A A . 517 GLN CG   1 1 
       12 55130 1 1 270 GLN H    H  -4.870 -23.482   0.697 1.00 . A A . 517 GLN H    1 1 
       12 55131 1 1 270 GLN HA   H  -6.632 -25.149   2.366 1.00 . A A . 517 GLN HA   1 1 
       12 55132 1 1 270 GLN HB2  H  -6.102 -25.470  -0.637 1.00 . A A . 517 GLN HB2  1 1 
       12 55133 1 1 270 GLN HB3  H  -6.891 -26.681   0.363 1.00 . A A . 517 GLN HB3  1 1 
       12 55134 1 1 270 GLN HE21 H  -9.987 -23.426   0.688 1.00 . A A . 517 GLN HE21 1 1 
       12 55135 1 1 270 GLN HE22 H -10.700 -24.355   1.958 1.00 . A A . 517 GLN HE22 1 1 
       12 55136 1 1 270 GLN HG2  H  -7.964 -23.896  -0.181 1.00 . A A . 517 GLN HG2  1 1 
       12 55137 1 1 270 GLN HG3  H  -8.495 -25.371  -0.987 1.00 . A A . 517 GLN HG3  1 1 
       12 55138 1 1 270 GLN N    N  -5.627 -23.667   1.291 1.00 . A A . 517 GLN N    1 1 
       12 55139 1 1 270 GLN NE2  N -10.039 -24.232   1.245 1.00 . A A . 517 GLN NE2  1 1 
       12 55140 1 1 270 GLN O    O  -4.550 -27.014   1.447 1.00 . A A . 517 GLN O    1 1 
       12 55141 1 1 270 GLN OE1  O  -9.159 -26.236   1.708 1.00 . A A . 517 GLN OE1  1 1 
       12 55142 1 1 271 GLU C    C  -2.748 -26.504   4.093 1.00 . A A . 518 GLU C    1 1 
       12 55143 1 1 271 GLU CA   C  -2.463 -25.692   2.820 1.00 . A A . 518 GLU CA   1 1 
       12 55144 1 1 271 GLU CB   C  -1.410 -24.580   3.067 1.00 . A A . 518 GLU CB   1 1 
       12 55145 1 1 271 GLU CD   C  -0.821 -24.348   0.548 1.00 . A A . 518 GLU CD   1 1 
       12 55146 1 1 271 GLU CG   C  -1.177 -23.625   1.866 1.00 . A A . 518 GLU CG   1 1 
       12 55147 1 1 271 GLU H    H  -3.870 -24.155   2.503 1.00 . A A . 518 GLU H    1 1 
       12 55148 1 1 271 GLU HA   H  -2.097 -26.360   2.044 1.00 . A A . 518 GLU HA   1 1 
       12 55149 1 1 271 GLU HB2  H  -1.726 -23.983   3.915 1.00 . A A . 518 GLU HB2  1 1 
       12 55150 1 1 271 GLU HB3  H  -0.460 -25.048   3.315 1.00 . A A . 518 GLU HB3  1 1 
       12 55151 1 1 271 GLU HG2  H  -2.081 -23.042   1.715 1.00 . A A . 518 GLU HG2  1 1 
       12 55152 1 1 271 GLU HG3  H  -0.369 -22.944   2.118 1.00 . A A . 518 GLU HG3  1 1 
       12 55153 1 1 271 GLU N    N  -3.720 -25.114   2.365 1.00 . A A . 518 GLU N    1 1 
       12 55154 1 1 271 GLU O    O  -3.245 -25.946   5.084 1.00 . A A . 518 GLU O    1 1 
       12 55155 1 1 271 GLU OE1  O   0.362 -24.712   0.348 1.00 . A A . 518 GLU OE1  1 1 
       12 55156 1 1 271 GLU OE2  O  -1.720 -24.550  -0.298 1.00 . A A . 518 GLU OE2  1 1 
       12 55157 1 1 272 SER C    C  -4.340 -29.107   5.029 1.00 . A A . 519 SER C    1 1 
       12 55158 1 1 272 SER CA   C  -2.813 -28.827   5.037 1.00 . A A . 519 SER CA   1 1 
       12 55159 1 1 272 SER CB   C  -2.268 -28.432   6.440 1.00 . A A . 519 SER CB   1 1 
       12 55160 1 1 272 SER H    H  -2.033 -28.137   3.201 1.00 . A A . 519 SER H    1 1 
       12 55161 1 1 272 SER HA   H  -2.322 -29.744   4.728 1.00 . A A . 519 SER HA   1 1 
       12 55162 1 1 272 SER HB2  H  -1.210 -28.225   6.369 1.00 . A A . 519 SER HB2  1 1 
       12 55163 1 1 272 SER HB3  H  -2.777 -27.540   6.785 1.00 . A A . 519 SER HB3  1 1 
       12 55164 1 1 272 SER HG   H  -3.247 -29.260   7.903 1.00 . A A . 519 SER HG   1 1 
       12 55165 1 1 272 SER N    N  -2.476 -27.822   4.015 1.00 . A A . 519 SER N    1 1 
       12 55166 1 1 272 SER O    O  -4.956 -29.329   6.073 1.00 . A A . 519 SER O    1 1 
       12 55167 1 1 272 SER OG   O  -2.453 -29.457   7.398 1.00 . A A . 519 SER OG   1 1 
       12 55168 1 1 273 SER C    C  -6.398 -31.127   3.625 1.00 . A A . 520 SER C    1 1 
       12 55169 1 1 273 SER CA   C  -6.326 -29.567   3.571 1.00 . A A . 520 SER CA   1 1 
       12 55170 1 1 273 SER CB   C  -6.800 -29.004   2.202 1.00 . A A . 520 SER CB   1 1 
       12 55171 1 1 273 SER H    H  -4.402 -28.818   3.039 1.00 . A A . 520 SER H    1 1 
       12 55172 1 1 273 SER HA   H  -6.948 -29.158   4.358 1.00 . A A . 520 SER HA   1 1 
       12 55173 1 1 273 SER HB2  H  -6.619 -27.939   2.170 1.00 . A A . 520 SER HB2  1 1 
       12 55174 1 1 273 SER HB3  H  -6.240 -29.479   1.404 1.00 . A A . 520 SER HB3  1 1 
       12 55175 1 1 273 SER HG   H  -8.594 -28.412   1.663 1.00 . A A . 520 SER HG   1 1 
       12 55176 1 1 273 SER N    N  -4.928 -29.125   3.811 1.00 . A A . 520 SER N    1 1 
       12 55177 1 1 273 SER O    O  -5.711 -31.743   4.449 1.00 . A A . 520 SER O    1 1 
       12 55178 1 1 273 SER OG   O  -8.185 -29.224   1.978 1.00 . A A . 520 SER OG   1 1 
       12 55179 1 1 274 ILE C    C  -5.892 -33.711   2.097 1.00 . A A . 521 ILE C    1 1 
       12 55180 1 1 274 ILE CA   C  -7.261 -33.239   2.653 1.00 . A A . 521 ILE CA   1 1 
       12 55181 1 1 274 ILE CB   C  -8.465 -33.760   1.764 1.00 . A A . 521 ILE CB   1 1 
       12 55182 1 1 274 ILE CD1  C  -8.657 -36.019   3.063 1.00 . A A . 521 ILE CD1  1 1 
       12 55183 1 1 274 ILE CG1  C  -8.498 -35.329   1.707 1.00 . A A . 521 ILE CG1  1 1 
       12 55184 1 1 274 ILE CG2  C  -8.444 -33.155   0.339 1.00 . A A . 521 ILE CG2  1 1 
       12 55185 1 1 274 ILE H    H  -7.905 -31.247   2.275 1.00 . A A . 521 ILE H    1 1 
       12 55186 1 1 274 ILE HA   H  -7.387 -33.646   3.653 1.00 . A A . 521 ILE HA   1 1 
       12 55187 1 1 274 ILE HB   H  -9.381 -33.421   2.239 1.00 . A A . 521 ILE HB   1 1 
       12 55188 1 1 274 ILE HD11 H  -9.577 -35.697   3.530 1.00 . A A . 521 ILE HD11 1 1 
       12 55189 1 1 274 ILE HD12 H  -7.821 -35.771   3.702 1.00 . A A . 521 ILE HD12 1 1 
       12 55190 1 1 274 ILE HD13 H  -8.687 -37.089   2.916 1.00 . A A . 521 ILE HD13 1 1 
       12 55191 1 1 274 ILE HG12 H  -9.329 -35.648   1.089 1.00 . A A . 521 ILE HG12 1 1 
       12 55192 1 1 274 ILE HG13 H  -7.577 -35.689   1.262 1.00 . A A . 521 ILE HG13 1 1 
       12 55193 1 1 274 ILE HG21 H  -7.537 -33.452  -0.174 1.00 . A A . 521 ILE HG21 1 1 
       12 55194 1 1 274 ILE HG22 H  -8.481 -32.075   0.397 1.00 . A A . 521 ILE HG22 1 1 
       12 55195 1 1 274 ILE HG23 H  -9.302 -33.508  -0.224 1.00 . A A . 521 ILE HG23 1 1 
       12 55196 1 1 274 ILE N    N  -7.257 -31.771   2.793 1.00 . A A . 521 ILE N    1 1 
       12 55197 1 1 274 ILE O    O  -5.408 -33.198   1.086 1.00 . A A . 521 ILE O    1 1 
       12 55198 1 1 275 SER C    C  -4.000 -36.661   2.187 1.00 . A A . 522 SER C    1 1 
       12 55199 1 1 275 SER CA   C  -3.910 -35.153   2.498 1.00 . A A . 522 SER CA   1 1 
       12 55200 1 1 275 SER CB   C  -2.931 -34.847   3.673 1.00 . A A . 522 SER CB   1 1 
       12 55201 1 1 275 SER H    H  -5.703 -34.984   3.616 1.00 . A A . 522 SER H    1 1 
       12 55202 1 1 275 SER HA   H  -3.546 -34.645   1.606 1.00 . A A . 522 SER HA   1 1 
       12 55203 1 1 275 SER HB2  H  -2.883 -33.778   3.832 1.00 . A A . 522 SER HB2  1 1 
       12 55204 1 1 275 SER HB3  H  -3.293 -35.320   4.578 1.00 . A A . 522 SER HB3  1 1 
       12 55205 1 1 275 SER HG   H  -1.439 -36.092   3.947 1.00 . A A . 522 SER HG   1 1 
       12 55206 1 1 275 SER N    N  -5.251 -34.635   2.824 1.00 . A A . 522 SER N    1 1 
       12 55207 1 1 275 SER O    O  -4.022 -37.064   1.016 1.00 . A A . 522 SER O    1 1 
       12 55208 1 1 275 SER OG   O  -1.616 -35.314   3.411 1.00 . A A . 522 SER OG   1 1 
       12 55209 1 1 276 ASP C    C  -5.494 -39.347   3.945 1.00 . A A . 523 ASP C    1 1 
       12 55210 1 1 276 ASP CA   C  -4.241 -38.946   3.149 1.00 . A A . 523 ASP CA   1 1 
       12 55211 1 1 276 ASP CB   C  -2.957 -39.638   3.704 1.00 . A A . 523 ASP CB   1 1 
       12 55212 1 1 276 ASP CG   C  -2.871 -41.144   3.383 1.00 . A A . 523 ASP CG   1 1 
       12 55213 1 1 276 ASP H    H  -4.077 -37.083   4.141 1.00 . A A . 523 ASP H    1 1 
       12 55214 1 1 276 ASP HA   H  -4.385 -39.222   2.105 1.00 . A A . 523 ASP HA   1 1 
       12 55215 1 1 276 ASP HB2  H  -2.087 -39.148   3.279 1.00 . A A . 523 ASP HB2  1 1 
       12 55216 1 1 276 ASP HB3  H  -2.919 -39.505   4.783 1.00 . A A . 523 ASP HB3  1 1 
       12 55217 1 1 276 ASP N    N  -4.095 -37.479   3.245 1.00 . A A . 523 ASP N    1 1 
       12 55218 1 1 276 ASP O    O  -6.046 -38.511   4.677 1.00 . A A . 523 ASP O    1 1 
       12 55219 1 1 276 ASP OD1  O  -2.404 -41.501   2.286 1.00 . A A . 523 ASP OD1  1 1 
       12 55220 1 1 276 ASP OD2  O  -3.288 -41.975   4.211 1.00 . A A . 523 ASP OD2  1 1 
       12 55221 1 1 277 GLU C    C  -8.404 -40.454   3.953 1.00 . A A . 524 GLU C    1 1 
       12 55222 1 1 277 GLU CA   C  -7.132 -41.163   4.468 1.00 . A A . 524 GLU CA   1 1 
       12 55223 1 1 277 GLU CB   C  -6.998 -41.070   6.025 1.00 . A A . 524 GLU CB   1 1 
       12 55224 1 1 277 GLU CD   C  -8.422 -43.123   6.627 1.00 . A A . 524 GLU CD   1 1 
       12 55225 1 1 277 GLU CG   C  -8.194 -41.618   6.833 1.00 . A A . 524 GLU CG   1 1 
       12 55226 1 1 277 GLU H    H  -5.430 -41.208   3.202 1.00 . A A . 524 GLU H    1 1 
       12 55227 1 1 277 GLU HA   H  -7.193 -42.211   4.188 1.00 . A A . 524 GLU HA   1 1 
       12 55228 1 1 277 GLU HB2  H  -6.110 -41.611   6.328 1.00 . A A . 524 GLU HB2  1 1 
       12 55229 1 1 277 GLU HB3  H  -6.861 -40.022   6.291 1.00 . A A . 524 GLU HB3  1 1 
       12 55230 1 1 277 GLU HG2  H  -8.013 -41.431   7.889 1.00 . A A . 524 GLU HG2  1 1 
       12 55231 1 1 277 GLU HG3  H  -9.089 -41.079   6.538 1.00 . A A . 524 GLU HG3  1 1 
       12 55232 1 1 277 GLU N    N  -5.934 -40.615   3.791 1.00 . A A . 524 GLU N    1 1 
       12 55233 1 1 277 GLU O    O  -8.775 -39.381   4.451 1.00 . A A . 524 GLU O    1 1 
       12 55234 1 1 277 GLU OE1  O  -9.196 -43.506   5.726 1.00 . A A . 524 GLU OE1  1 1 
       12 55235 1 1 277 GLU OE2  O  -7.809 -43.929   7.356 1.00 . A A . 524 GLU OE2  1 1 
       12 55236 1 1 278 VAL C    C -10.978 -41.427   1.388 1.00 . A A . 525 VAL C    1 1 
       12 55237 1 1 278 VAL CA   C -10.172 -40.411   2.231 1.00 . A A . 525 VAL CA   1 1 
       12 55238 1 1 278 VAL CB   C  -9.643 -39.228   1.324 1.00 . A A . 525 VAL CB   1 1 
       12 55239 1 1 278 VAL CG1  C  -8.648 -39.713   0.257 1.00 . A A . 525 VAL CG1  1 1 
       12 55240 1 1 278 VAL CG2  C -10.784 -38.421   0.687 1.00 . A A . 525 VAL CG2  1 1 
       12 55241 1 1 278 VAL H    H  -8.750 -41.936   2.646 1.00 . A A . 525 VAL H    1 1 
       12 55242 1 1 278 VAL HA   H -10.838 -39.988   2.983 1.00 . A A . 525 VAL HA   1 1 
       12 55243 1 1 278 VAL HB   H  -9.098 -38.551   1.980 1.00 . A A . 525 VAL HB   1 1 
       12 55244 1 1 278 VAL HG11 H  -9.142 -40.398  -0.424 1.00 . A A . 525 VAL HG11 1 1 
       12 55245 1 1 278 VAL HG12 H  -7.820 -40.222   0.733 1.00 . A A . 525 VAL HG12 1 1 
       12 55246 1 1 278 VAL HG13 H  -8.266 -38.867  -0.306 1.00 . A A . 525 VAL HG13 1 1 
       12 55247 1 1 278 VAL HG21 H -10.374 -37.585   0.135 1.00 . A A . 525 VAL HG21 1 1 
       12 55248 1 1 278 VAL HG22 H -11.448 -38.053   1.456 1.00 . A A . 525 VAL HG22 1 1 
       12 55249 1 1 278 VAL HG23 H -11.343 -39.056   0.006 1.00 . A A . 525 VAL HG23 1 1 
       12 55250 1 1 278 VAL N    N  -9.045 -41.049   2.934 1.00 . A A . 525 VAL N    1 1 
       12 55251 1 1 278 VAL O    O -10.485 -42.512   1.051 1.00 . A A . 525 VAL O    1 1 
       12 55252 1 1 279 GLU C    C -12.510 -41.726  -1.264 1.00 . A A . 526 GLU C    1 1 
       12 55253 1 1 279 GLU CA   C -13.127 -41.744   0.164 1.00 . A A . 526 GLU CA   1 1 
       12 55254 1 1 279 GLU CB   C -14.531 -41.058   0.201 1.00 . A A . 526 GLU CB   1 1 
       12 55255 1 1 279 GLU CD   C -16.028 -43.067  -0.417 1.00 . A A . 526 GLU CD   1 1 
       12 55256 1 1 279 GLU CG   C -15.597 -41.636  -0.759 1.00 . A A . 526 GLU CG   1 1 
       12 55257 1 1 279 GLU H    H -12.605 -40.278   1.578 1.00 . A A . 526 GLU H    1 1 
       12 55258 1 1 279 GLU HA   H -13.233 -42.773   0.492 1.00 . A A . 526 GLU HA   1 1 
       12 55259 1 1 279 GLU HB2  H -14.919 -41.118   1.212 1.00 . A A . 526 GLU HB2  1 1 
       12 55260 1 1 279 GLU HB3  H -14.397 -40.003  -0.043 1.00 . A A . 526 GLU HB3  1 1 
       12 55261 1 1 279 GLU HG2  H -16.473 -40.994  -0.730 1.00 . A A . 526 GLU HG2  1 1 
       12 55262 1 1 279 GLU HG3  H -15.196 -41.619  -1.770 1.00 . A A . 526 GLU HG3  1 1 
       12 55263 1 1 279 GLU N    N -12.245 -41.058   1.107 1.00 . A A . 526 GLU N    1 1 
       12 55264 1 1 279 GLU O    O -11.815 -42.672  -1.655 1.00 . A A . 526 GLU O    1 1 
       12 55265 1 1 279 GLU OE1  O -16.874 -43.241   0.481 1.00 . A A . 526 GLU OE1  1 1 
       12 55266 1 1 279 GLU OE2  O -15.526 -44.021  -1.039 1.00 . A A . 526 GLU OE2  1 1 
       12 55267 1 1 280 LYS C    C -11.800 -39.036  -3.708 1.00 . A A . 527 LYS C    1 1 
       12 55268 1 1 280 LYS CA   C -12.279 -40.477  -3.423 1.00 . A A . 527 LYS CA   1 1 
       12 55269 1 1 280 LYS CB   C -13.412 -40.884  -4.423 1.00 . A A . 527 LYS CB   1 1 
       12 55270 1 1 280 LYS CD   C -14.914 -42.741  -5.402 1.00 . A A . 527 LYS CD   1 1 
       12 55271 1 1 280 LYS CE   C -15.306 -44.223  -5.313 1.00 . A A . 527 LYS CE   1 1 
       12 55272 1 1 280 LYS CG   C -13.831 -42.370  -4.363 1.00 . A A . 527 LYS CG   1 1 
       12 55273 1 1 280 LYS H    H -13.224 -39.875  -1.619 1.00 . A A . 527 LYS H    1 1 
       12 55274 1 1 280 LYS HA   H -11.429 -41.138  -3.573 1.00 . A A . 527 LYS HA   1 1 
       12 55275 1 1 280 LYS HB2  H -14.288 -40.277  -4.218 1.00 . A A . 527 LYS HB2  1 1 
       12 55276 1 1 280 LYS HB3  H -13.078 -40.669  -5.435 1.00 . A A . 527 LYS HB3  1 1 
       12 55277 1 1 280 LYS HD2  H -15.799 -42.133  -5.231 1.00 . A A . 527 LYS HD2  1 1 
       12 55278 1 1 280 LYS HD3  H -14.534 -42.539  -6.399 1.00 . A A . 527 LYS HD3  1 1 
       12 55279 1 1 280 LYS HE2  H -14.425 -44.834  -5.466 1.00 . A A . 527 LYS HE2  1 1 
       12 55280 1 1 280 LYS HE3  H -15.709 -44.421  -4.326 1.00 . A A . 527 LYS HE3  1 1 
       12 55281 1 1 280 LYS HG2  H -12.955 -42.987  -4.542 1.00 . A A . 527 LYS HG2  1 1 
       12 55282 1 1 280 LYS HG3  H -14.212 -42.584  -3.367 1.00 . A A . 527 LYS HG3  1 1 
       12 55283 1 1 280 LYS HZ1  H -16.567 -45.603  -6.239 1.00 . A A . 527 LYS HZ1  1 1 
       12 55284 1 1 280 LYS HZ2  H -15.962 -44.424  -7.281 1.00 . A A . 527 LYS HZ2  1 1 
       12 55285 1 1 280 LYS HZ3  H -17.188 -44.033  -6.192 1.00 . A A . 527 LYS HZ3  1 1 
       12 55286 1 1 280 LYS N    N -12.731 -40.621  -2.017 1.00 . A A . 527 LYS N    1 1 
       12 55287 1 1 280 LYS NZ   N -16.325 -44.598  -6.324 1.00 . A A . 527 LYS NZ   1 1 
       12 55288 1 1 280 LYS O    O -11.512 -38.696  -4.861 1.00 . A A . 527 LYS O    1 1 
       12 55289 1 1 281 GLU C    C  -9.572 -36.920  -2.644 1.00 . A A . 528 GLU C    1 1 
       12 55290 1 1 281 GLU CA   C -11.112 -36.832  -2.774 1.00 . A A . 528 GLU CA   1 1 
       12 55291 1 1 281 GLU CB   C -11.701 -35.865  -1.695 1.00 . A A . 528 GLU CB   1 1 
       12 55292 1 1 281 GLU CD   C -13.884 -35.284  -2.946 1.00 . A A . 528 GLU CD   1 1 
       12 55293 1 1 281 GLU CG   C -13.240 -35.778  -1.639 1.00 . A A . 528 GLU CG   1 1 
       12 55294 1 1 281 GLU H    H -12.016 -38.489  -1.784 1.00 . A A . 528 GLU H    1 1 
       12 55295 1 1 281 GLU HA   H -11.348 -36.443  -3.763 1.00 . A A . 528 GLU HA   1 1 
       12 55296 1 1 281 GLU HB2  H -11.352 -36.183  -0.717 1.00 . A A . 528 GLU HB2  1 1 
       12 55297 1 1 281 GLU HB3  H -11.314 -34.869  -1.881 1.00 . A A . 528 GLU HB3  1 1 
       12 55298 1 1 281 GLU HG2  H -13.627 -36.763  -1.403 1.00 . A A . 528 GLU HG2  1 1 
       12 55299 1 1 281 GLU HG3  H -13.519 -35.099  -0.839 1.00 . A A . 528 GLU HG3  1 1 
       12 55300 1 1 281 GLU N    N -11.695 -38.192  -2.657 1.00 . A A . 528 GLU N    1 1 
       12 55301 1 1 281 GLU O    O  -8.972 -36.348  -1.721 1.00 . A A . 528 GLU O    1 1 
       12 55302 1 1 281 GLU OE1  O -14.561 -36.074  -3.634 1.00 . A A . 528 GLU OE1  1 1 
       12 55303 1 1 281 GLU OE2  O -13.709 -34.101  -3.293 1.00 . A A . 528 GLU OE2  1 1 
       12 55304 1 1 282 LEU C    C  -6.855 -36.577  -4.243 1.00 . A A . 529 LEU C    1 1 
       12 55305 1 1 282 LEU CA   C  -7.476 -37.834  -3.616 1.00 . A A . 529 LEU CA   1 1 
       12 55306 1 1 282 LEU CB   C  -7.049 -39.131  -4.386 1.00 . A A . 529 LEU CB   1 1 
       12 55307 1 1 282 LEU CD1  C  -6.291 -40.507  -2.351 1.00 . A A . 529 LEU CD1  1 1 
       12 55308 1 1 282 LEU CD2  C  -8.635 -40.854  -3.306 1.00 . A A . 529 LEU CD2  1 1 
       12 55309 1 1 282 LEU CG   C  -7.169 -40.494  -3.623 1.00 . A A . 529 LEU CG   1 1 
       12 55310 1 1 282 LEU H    H  -9.480 -38.128  -4.245 1.00 . A A . 529 LEU H    1 1 
       12 55311 1 1 282 LEU HA   H  -7.117 -37.914  -2.589 1.00 . A A . 529 LEU HA   1 1 
       12 55312 1 1 282 LEU HB2  H  -7.644 -39.196  -5.287 1.00 . A A . 529 LEU HB2  1 1 
       12 55313 1 1 282 LEU HB3  H  -6.010 -39.018  -4.688 1.00 . A A . 529 LEU HB3  1 1 
       12 55314 1 1 282 LEU HD11 H  -6.382 -41.464  -1.855 1.00 . A A . 529 LEU HD11 1 1 
       12 55315 1 1 282 LEU HD12 H  -6.606 -39.723  -1.674 1.00 . A A . 529 LEU HD12 1 1 
       12 55316 1 1 282 LEU HD13 H  -5.257 -40.347  -2.627 1.00 . A A . 529 LEU HD13 1 1 
       12 55317 1 1 282 LEU HD21 H  -8.681 -41.810  -2.801 1.00 . A A . 529 LEU HD21 1 1 
       12 55318 1 1 282 LEU HD22 H  -9.199 -40.916  -4.227 1.00 . A A . 529 LEU HD22 1 1 
       12 55319 1 1 282 LEU HD23 H  -9.075 -40.093  -2.671 1.00 . A A . 529 LEU HD23 1 1 
       12 55320 1 1 282 LEU HG   H  -6.784 -41.277  -4.267 1.00 . A A . 529 LEU HG   1 1 
       12 55321 1 1 282 LEU N    N  -8.942 -37.677  -3.567 1.00 . A A . 529 LEU N    1 1 
       12 55322 1 1 282 LEU O    O  -6.592 -36.512  -5.453 1.00 . A A . 529 LEU O    1 1 
       12 55323 1 1 283 GLY C    C  -5.314 -33.777  -2.573 1.00 . A A . 530 GLY C    1 1 
       12 55324 1 1 283 GLY CA   C  -6.097 -34.297  -3.750 1.00 . A A . 530 GLY CA   1 1 
       12 55325 1 1 283 GLY H    H  -7.020 -35.681  -2.471 1.00 . A A . 530 GLY H    1 1 
       12 55326 1 1 283 GLY HA2  H  -5.433 -34.423  -4.605 1.00 . A A . 530 GLY HA2  1 1 
       12 55327 1 1 283 GLY HA3  H  -6.873 -33.590  -4.009 1.00 . A A . 530 GLY HA3  1 1 
       12 55328 1 1 283 GLY N    N  -6.703 -35.563  -3.391 1.00 . A A . 530 GLY N    1 1 
       12 55329 1 1 283 GLY O    O  -5.768 -32.871  -1.870 1.00 . A A . 530 GLY O    1 1 
       12 55330 1 1 284 LYS C    C  -2.689 -32.712  -1.295 1.00 . A A . 531 LYS C    1 1 
       12 55331 1 1 284 LYS CA   C  -3.277 -34.130  -1.201 1.00 . A A . 531 LYS CA   1 1 
       12 55332 1 1 284 LYS CB   C  -2.160 -35.199  -1.134 1.00 . A A . 531 LYS CB   1 1 
       12 55333 1 1 284 LYS CD   C  -0.086 -36.136   0.059 1.00 . A A . 531 LYS CD   1 1 
       12 55334 1 1 284 LYS CE   C   0.668 -36.375  -1.262 1.00 . A A . 531 LYS CE   1 1 
       12 55335 1 1 284 LYS CG   C  -1.102 -34.974  -0.028 1.00 . A A . 531 LYS CG   1 1 
       12 55336 1 1 284 LYS H    H  -3.877 -35.107  -2.970 1.00 . A A . 531 LYS H    1 1 
       12 55337 1 1 284 LYS HA   H  -3.879 -34.210  -0.295 1.00 . A A . 531 LYS HA   1 1 
       12 55338 1 1 284 LYS HB2  H  -2.622 -36.169  -0.964 1.00 . A A . 531 LYS HB2  1 1 
       12 55339 1 1 284 LYS HB3  H  -1.651 -35.227  -2.092 1.00 . A A . 531 LYS HB3  1 1 
       12 55340 1 1 284 LYS HD2  H   0.636 -35.911   0.835 1.00 . A A . 531 LYS HD2  1 1 
       12 55341 1 1 284 LYS HD3  H  -0.617 -37.046   0.329 1.00 . A A . 531 LYS HD3  1 1 
       12 55342 1 1 284 LYS HE2  H  -0.043 -36.645  -2.032 1.00 . A A . 531 LYS HE2  1 1 
       12 55343 1 1 284 LYS HE3  H   1.174 -35.460  -1.550 1.00 . A A . 531 LYS HE3  1 1 
       12 55344 1 1 284 LYS HG2  H  -0.565 -34.053  -0.236 1.00 . A A . 531 LYS HG2  1 1 
       12 55345 1 1 284 LYS HG3  H  -1.609 -34.878   0.926 1.00 . A A . 531 LYS HG3  1 1 
       12 55346 1 1 284 LYS HZ1  H   2.363 -37.232  -0.402 1.00 . A A . 531 LYS HZ1  1 1 
       12 55347 1 1 284 LYS HZ2  H   2.188 -37.572  -2.039 1.00 . A A . 531 LYS HZ2  1 1 
       12 55348 1 1 284 LYS HZ3  H   1.213 -38.363  -0.906 1.00 . A A . 531 LYS HZ3  1 1 
       12 55349 1 1 284 LYS N    N  -4.155 -34.412  -2.339 1.00 . A A . 531 LYS N    1 1 
       12 55350 1 1 284 LYS NZ   N   1.676 -37.460  -1.143 1.00 . A A . 531 LYS NZ   1 1 
       12 55351 1 1 284 LYS O    O  -1.868 -32.417  -2.170 1.00 . A A . 531 LYS O    1 1 
       12 55352 1 1 285 GLN C    C  -2.147 -30.156   1.041 1.00 . A A . 532 GLN C    1 1 
       12 55353 1 1 285 GLN CA   C  -2.757 -30.425  -0.344 1.00 . A A . 532 GLN CA   1 1 
       12 55354 1 1 285 GLN CB   C  -3.993 -29.515  -0.608 1.00 . A A . 532 GLN CB   1 1 
       12 55355 1 1 285 GLN CD   C  -6.057 -29.083  -2.109 1.00 . A A . 532 GLN CD   1 1 
       12 55356 1 1 285 GLN CG   C  -4.735 -29.828  -1.928 1.00 . A A . 532 GLN CG   1 1 
       12 55357 1 1 285 GLN H    H  -3.832 -32.147   0.238 1.00 . A A . 532 GLN H    1 1 
       12 55358 1 1 285 GLN HA   H  -2.000 -30.233  -1.106 1.00 . A A . 532 GLN HA   1 1 
       12 55359 1 1 285 GLN HB2  H  -4.697 -29.631   0.212 1.00 . A A . 532 GLN HB2  1 1 
       12 55360 1 1 285 GLN HB3  H  -3.669 -28.480  -0.637 1.00 . A A . 532 GLN HB3  1 1 
       12 55361 1 1 285 GLN HE21 H  -6.831 -30.604  -3.130 1.00 . A A . 532 GLN HE21 1 1 
       12 55362 1 1 285 GLN HE22 H  -7.870 -29.243  -2.901 1.00 . A A . 532 GLN HE22 1 1 
       12 55363 1 1 285 GLN HG2  H  -4.091 -29.565  -2.758 1.00 . A A . 532 GLN HG2  1 1 
       12 55364 1 1 285 GLN HG3  H  -4.932 -30.893  -1.966 1.00 . A A . 532 GLN HG3  1 1 
       12 55365 1 1 285 GLN N    N  -3.163 -31.832  -0.407 1.00 . A A . 532 GLN N    1 1 
       12 55366 1 1 285 GLN NE2  N  -7.015 -29.705  -2.782 1.00 . A A . 532 GLN NE2  1 1 
       12 55367 1 1 285 GLN O    O  -2.851 -29.763   1.967 1.00 . A A . 532 GLN O    1 1 
       12 55368 1 1 285 GLN OE1  O  -6.219 -27.965  -1.649 1.00 . A A . 532 GLN OE1  1 1 
       12 55369 1 1 286 GLY C    C   0.418 -28.806   2.571 1.00 . A A . 533 GLY C    1 1 
       12 55370 1 1 286 GLY CA   C  -0.104 -30.238   2.431 1.00 . A A . 533 GLY CA   1 1 
       12 55371 1 1 286 GLY H    H  -0.370 -30.834   0.417 1.00 . A A . 533 GLY H    1 1 
       12 55372 1 1 286 GLY HA2  H  -0.745 -30.462   3.278 1.00 . A A . 533 GLY HA2  1 1 
       12 55373 1 1 286 GLY HA3  H   0.735 -30.922   2.450 1.00 . A A . 533 GLY HA3  1 1 
       12 55374 1 1 286 GLY N    N  -0.844 -30.452   1.181 1.00 . A A . 533 GLY N    1 1 
       12 55375 1 1 286 GLY O    O  -0.214 -27.874   2.084 1.00 . A A . 533 GLY O    1 1 
       12 55376 1 1 287 VAL C    C   3.623 -27.277   2.795 1.00 . A A . 534 VAL C    1 1 
       12 55377 1 1 287 VAL CA   C   2.208 -27.314   3.454 1.00 . A A . 534 VAL CA   1 1 
       12 55378 1 1 287 VAL CB   C   2.258 -26.932   4.998 1.00 . A A . 534 VAL CB   1 1 
       12 55379 1 1 287 VAL CG1  C   0.888 -26.394   5.474 1.00 . A A . 534 VAL CG1  1 1 
       12 55380 1 1 287 VAL CG2  C   2.715 -28.126   5.889 1.00 . A A . 534 VAL CG2  1 1 
       12 55381 1 1 287 VAL H    H   2.025 -29.429   3.584 1.00 . A A . 534 VAL H    1 1 
       12 55382 1 1 287 VAL HA   H   1.589 -26.563   2.950 1.00 . A A . 534 VAL HA   1 1 
       12 55383 1 1 287 VAL HB   H   2.980 -26.128   5.121 1.00 . A A . 534 VAL HB   1 1 
       12 55384 1 1 287 VAL HG11 H   0.127 -27.156   5.353 1.00 . A A . 534 VAL HG11 1 1 
       12 55385 1 1 287 VAL HG12 H   0.613 -25.525   4.891 1.00 . A A . 534 VAL HG12 1 1 
       12 55386 1 1 287 VAL HG13 H   0.945 -26.110   6.519 1.00 . A A . 534 VAL HG13 1 1 
       12 55387 1 1 287 VAL HG21 H   3.701 -28.452   5.583 1.00 . A A . 534 VAL HG21 1 1 
       12 55388 1 1 287 VAL HG22 H   2.022 -28.953   5.787 1.00 . A A . 534 VAL HG22 1 1 
       12 55389 1 1 287 VAL HG23 H   2.750 -27.821   6.930 1.00 . A A . 534 VAL HG23 1 1 
       12 55390 1 1 287 VAL N    N   1.574 -28.636   3.233 1.00 . A A . 534 VAL N    1 1 
       12 55391 1 1 287 VAL O    O   3.775 -26.657   1.724 1.00 . A A . 534 VAL O    1 1 
       12 55392 1 1 287 VAL OXT  O   4.557 -27.919   3.306 1.00 . A A . 534 VAL OXT  1 1 
       13 55393 1 1   1 SER C    C -14.577  25.588  12.990 1.00 . A A . 248 SER C    1 1 
       13 55394 1 1   1 SER CA   C -14.197  26.603  14.095 1.00 . A A . 248 SER CA   1 1 
       13 55395 1 1   1 SER CB   C -12.694  26.490  14.459 1.00 . A A . 248 SER CB   1 1 
       13 55396 1 1   1 SER H1   H -14.740  27.039  16.059 1.00 . A A . 248 SER H1   1 1 
       13 55397 1 1   1 SER H2   H -14.887  25.408  15.652 1.00 . A A . 248 SER H2   1 1 
       13 55398 1 1   1 SER H3   H -16.023  26.522  15.090 1.00 . A A . 248 SER H3   1 1 
       13 55399 1 1   1 SER HA   H -14.401  27.608  13.746 1.00 . A A . 248 SER HA   1 1 
       13 55400 1 1   1 SER HB2  H -12.483  25.500  14.846 1.00 . A A . 248 SER HB2  1 1 
       13 55401 1 1   1 SER HB3  H -12.089  26.666  13.578 1.00 . A A . 248 SER HB3  1 1 
       13 55402 1 1   1 SER HG   H -12.039  26.988  16.249 1.00 . A A . 248 SER HG   1 1 
       13 55403 1 1   1 SER N    N -15.018  26.378  15.306 1.00 . A A . 248 SER N    1 1 
       13 55404 1 1   1 SER O    O -14.697  24.396  13.279 1.00 . A A . 248 SER O    1 1 
       13 55405 1 1   1 SER OG   O -12.334  27.443  15.448 1.00 . A A . 248 SER OG   1 1 
       13 55406 1 1   2 PRO C    C -13.770  24.239  10.236 1.00 . A A . 249 PRO C    1 1 
       13 55407 1 1   2 PRO CA   C -15.000  25.127  10.551 1.00 . A A . 249 PRO CA   1 1 
       13 55408 1 1   2 PRO CB   C -15.303  26.096   9.373 1.00 . A A . 249 PRO CB   1 1 
       13 55409 1 1   2 PRO CD   C -14.970  27.467  11.302 1.00 . A A . 249 PRO CD   1 1 
       13 55410 1 1   2 PRO CG   C -15.770  27.361  10.025 1.00 . A A . 249 PRO CG   1 1 
       13 55411 1 1   2 PRO HA   H -15.862  24.484  10.720 1.00 . A A . 249 PRO HA   1 1 
       13 55412 1 1   2 PRO HB2  H -14.402  26.272   8.779 1.00 . A A . 249 PRO HB2  1 1 
       13 55413 1 1   2 PRO HB3  H -16.082  25.689   8.741 1.00 . A A . 249 PRO HB3  1 1 
       13 55414 1 1   2 PRO HD2  H -14.006  27.936  11.119 1.00 . A A . 249 PRO HD2  1 1 
       13 55415 1 1   2 PRO HD3  H -15.518  28.024  12.056 1.00 . A A . 249 PRO HD3  1 1 
       13 55416 1 1   2 PRO HG2  H -15.577  28.212   9.378 1.00 . A A . 249 PRO HG2  1 1 
       13 55417 1 1   2 PRO HG3  H -16.830  27.302  10.257 1.00 . A A . 249 PRO HG3  1 1 
       13 55418 1 1   2 PRO N    N -14.797  26.042  11.710 1.00 . A A . 249 PRO N    1 1 
       13 55419 1 1   2 PRO O    O -13.910  23.175   9.636 1.00 . A A . 249 PRO O    1 1 
       13 55420 1 1   3 ASN C    C -10.891  23.149  11.663 1.00 . A A . 250 ASN C    1 1 
       13 55421 1 1   3 ASN CA   C -11.297  23.950  10.414 1.00 . A A . 250 ASN CA   1 1 
       13 55422 1 1   3 ASN CB   C -10.133  24.907   9.999 1.00 . A A . 250 ASN CB   1 1 
       13 55423 1 1   3 ASN CG   C -10.269  25.539   8.604 1.00 . A A . 250 ASN CG   1 1 
       13 55424 1 1   3 ASN H    H -12.522  25.563  11.096 1.00 . A A . 250 ASN H    1 1 
       13 55425 1 1   3 ASN HA   H -11.460  23.239   9.605 1.00 . A A . 250 ASN HA   1 1 
       13 55426 1 1   3 ASN HB2  H -10.068  25.711  10.718 1.00 . A A . 250 ASN HB2  1 1 
       13 55427 1 1   3 ASN HB3  H  -9.199  24.351  10.023 1.00 . A A . 250 ASN HB3  1 1 
       13 55428 1 1   3 ASN HD21 H -12.243  25.733   8.777 1.00 . A A . 250 ASN HD21 1 1 
       13 55429 1 1   3 ASN HD22 H -11.566  26.291   7.299 1.00 . A A . 250 ASN HD22 1 1 
       13 55430 1 1   3 ASN N    N -12.565  24.699  10.634 1.00 . A A . 250 ASN N    1 1 
       13 55431 1 1   3 ASN ND2  N -11.483  25.888   8.188 1.00 . A A . 250 ASN ND2  1 1 
       13 55432 1 1   3 ASN O    O  -9.792  22.583  11.698 1.00 . A A . 250 ASN O    1 1 
       13 55433 1 1   3 ASN OD1  O  -9.270  25.752   7.914 1.00 . A A . 250 ASN OD1  1 1 
       13 55434 1 1   4 TYR C    C -11.494  20.794  13.548 1.00 . A A . 251 TYR C    1 1 
       13 55435 1 1   4 TYR CA   C -11.537  22.295  13.900 1.00 . A A . 251 TYR CA   1 1 
       13 55436 1 1   4 TYR CB   C -12.628  22.575  14.971 1.00 . A A . 251 TYR CB   1 1 
       13 55437 1 1   4 TYR CD1  C -11.495  21.843  17.142 1.00 . A A . 251 TYR CD1  1 1 
       13 55438 1 1   4 TYR CD2  C -13.467  20.662  16.470 1.00 . A A . 251 TYR CD2  1 1 
       13 55439 1 1   4 TYR CE1  C -11.391  21.028  18.248 1.00 . A A . 251 TYR CE1  1 1 
       13 55440 1 1   4 TYR CE2  C -13.361  19.852  17.582 1.00 . A A . 251 TYR CE2  1 1 
       13 55441 1 1   4 TYR CG   C -12.534  21.680  16.223 1.00 . A A . 251 TYR CG   1 1 
       13 55442 1 1   4 TYR CZ   C -12.322  20.038  18.465 1.00 . A A . 251 TYR CZ   1 1 
       13 55443 1 1   4 TYR H    H -12.612  23.603  12.614 1.00 . A A . 251 TYR H    1 1 
       13 55444 1 1   4 TYR HA   H -10.568  22.593  14.301 1.00 . A A . 251 TYR HA   1 1 
       13 55445 1 1   4 TYR HB2  H -12.544  23.607  15.297 1.00 . A A . 251 TYR HB2  1 1 
       13 55446 1 1   4 TYR HB3  H -13.607  22.437  14.524 1.00 . A A . 251 TYR HB3  1 1 
       13 55447 1 1   4 TYR HD1  H -10.758  22.621  16.976 1.00 . A A . 251 TYR HD1  1 1 
       13 55448 1 1   4 TYR HD2  H -14.286  20.516  15.774 1.00 . A A . 251 TYR HD2  1 1 
       13 55449 1 1   4 TYR HE1  H -10.577  21.174  18.950 1.00 . A A . 251 TYR HE1  1 1 
       13 55450 1 1   4 TYR HE2  H -14.092  19.071  17.755 1.00 . A A . 251 TYR HE2  1 1 
       13 55451 1 1   4 TYR HH   H -11.893  19.729  20.317 1.00 . A A . 251 TYR HH   1 1 
       13 55452 1 1   4 TYR N    N -11.776  23.099  12.685 1.00 . A A . 251 TYR N    1 1 
       13 55453 1 1   4 TYR O    O -12.295  20.317  12.736 1.00 . A A . 251 TYR O    1 1 
       13 55454 1 1   4 TYR OH   O -12.211  19.218  19.566 1.00 . A A . 251 TYR OH   1 1 
       13 55455 1 1   5 ASP C    C -10.021  18.027  15.340 1.00 . A A . 252 ASP C    1 1 
       13 55456 1 1   5 ASP CA   C -10.416  18.624  13.990 1.00 . A A . 252 ASP CA   1 1 
       13 55457 1 1   5 ASP CB   C  -9.339  18.318  12.906 1.00 . A A . 252 ASP CB   1 1 
       13 55458 1 1   5 ASP CG   C  -9.397  16.866  12.388 1.00 . A A . 252 ASP CG   1 1 
       13 55459 1 1   5 ASP H    H  -9.965  20.516  14.803 1.00 . A A . 252 ASP H    1 1 
       13 55460 1 1   5 ASP HA   H -11.378  18.208  13.680 1.00 . A A . 252 ASP HA   1 1 
       13 55461 1 1   5 ASP HB2  H  -9.492  18.995  12.069 1.00 . A A . 252 ASP HB2  1 1 
       13 55462 1 1   5 ASP HB3  H  -8.347  18.503  13.314 1.00 . A A . 252 ASP HB3  1 1 
       13 55463 1 1   5 ASP N    N -10.574  20.066  14.180 1.00 . A A . 252 ASP N    1 1 
       13 55464 1 1   5 ASP O    O  -8.991  18.405  15.892 1.00 . A A . 252 ASP O    1 1 
       13 55465 1 1   5 ASP OD1  O  -9.800  16.655  11.228 1.00 . A A . 252 ASP OD1  1 1 
       13 55466 1 1   5 ASP OD2  O  -9.080  15.935  13.142 1.00 . A A . 252 ASP OD2  1 1 
       13 55467 1 1   6 LYS C    C  -9.327  15.727  17.300 1.00 . A A . 253 LYS C    1 1 
       13 55468 1 1   6 LYS CA   C -10.654  16.524  17.211 1.00 . A A . 253 LYS CA   1 1 
       13 55469 1 1   6 LYS CB   C -11.857  15.629  17.597 1.00 . A A . 253 LYS CB   1 1 
       13 55470 1 1   6 LYS CD   C -13.288  13.548  17.069 1.00 . A A . 253 LYS CD   1 1 
       13 55471 1 1   6 LYS CE   C -12.992  12.801  18.386 1.00 . A A . 253 LYS CE   1 1 
       13 55472 1 1   6 LYS CG   C -12.133  14.469  16.612 1.00 . A A . 253 LYS CG   1 1 
       13 55473 1 1   6 LYS H    H -11.677  16.904  15.385 1.00 . A A . 253 LYS H    1 1 
       13 55474 1 1   6 LYS HA   H -10.598  17.337  17.926 1.00 . A A . 253 LYS HA   1 1 
       13 55475 1 1   6 LYS HB2  H -11.681  15.211  18.585 1.00 . A A . 253 LYS HB2  1 1 
       13 55476 1 1   6 LYS HB3  H -12.746  16.250  17.645 1.00 . A A . 253 LYS HB3  1 1 
       13 55477 1 1   6 LYS HD2  H -14.183  14.146  17.201 1.00 . A A . 253 LYS HD2  1 1 
       13 55478 1 1   6 LYS HD3  H -13.469  12.815  16.292 1.00 . A A . 253 LYS HD3  1 1 
       13 55479 1 1   6 LYS HE2  H -12.843  13.521  19.183 1.00 . A A . 253 LYS HE2  1 1 
       13 55480 1 1   6 LYS HE3  H -13.841  12.176  18.631 1.00 . A A . 253 LYS HE3  1 1 
       13 55481 1 1   6 LYS HG2  H -12.389  14.891  15.645 1.00 . A A . 253 LYS HG2  1 1 
       13 55482 1 1   6 LYS HG3  H -11.230  13.874  16.505 1.00 . A A . 253 LYS HG3  1 1 
       13 55483 1 1   6 LYS HZ1  H -10.937  12.517  18.098 1.00 . A A . 253 LYS HZ1  1 1 
       13 55484 1 1   6 LYS HZ2  H -11.889  11.243  17.523 1.00 . A A . 253 LYS HZ2  1 1 
       13 55485 1 1   6 LYS HZ3  H -11.636  11.426  19.183 1.00 . A A . 253 LYS HZ3  1 1 
       13 55486 1 1   6 LYS N    N -10.873  17.147  15.888 1.00 . A A . 253 LYS N    1 1 
       13 55487 1 1   6 LYS NZ   N -11.781  11.938  18.289 1.00 . A A . 253 LYS NZ   1 1 
       13 55488 1 1   6 LYS O    O  -8.804  15.537  18.397 1.00 . A A . 253 LYS O    1 1 
       13 55489 1 1   7 TRP C    C  -6.323  15.491  16.171 1.00 . A A . 254 TRP C    1 1 
       13 55490 1 1   7 TRP CA   C  -7.510  14.525  16.104 1.00 . A A . 254 TRP CA   1 1 
       13 55491 1 1   7 TRP CB   C  -7.403  13.667  14.821 1.00 . A A . 254 TRP CB   1 1 
       13 55492 1 1   7 TRP CD1  C  -9.736  12.668  14.378 1.00 . A A . 254 TRP CD1  1 1 
       13 55493 1 1   7 TRP CD2  C  -8.203  11.174  15.025 1.00 . A A . 254 TRP CD2  1 1 
       13 55494 1 1   7 TRP CE2  C  -9.417  10.504  14.811 1.00 . A A . 254 TRP CE2  1 1 
       13 55495 1 1   7 TRP CE3  C  -7.094  10.440  15.450 1.00 . A A . 254 TRP CE3  1 1 
       13 55496 1 1   7 TRP CG   C  -8.423  12.560  14.738 1.00 . A A . 254 TRP CG   1 1 
       13 55497 1 1   7 TRP CH2  C  -8.450   8.436  15.394 1.00 . A A . 254 TRP CH2  1 1 
       13 55498 1 1   7 TRP CZ2  C  -9.553   9.132  14.986 1.00 . A A . 254 TRP CZ2  1 1 
       13 55499 1 1   7 TRP CZ3  C  -7.229   9.078  15.621 1.00 . A A . 254 TRP CZ3  1 1 
       13 55500 1 1   7 TRP H    H  -9.278  15.411  15.309 1.00 . A A . 254 TRP H    1 1 
       13 55501 1 1   7 TRP HA   H  -7.465  13.865  16.970 1.00 . A A . 254 TRP HA   1 1 
       13 55502 1 1   7 TRP HB2  H  -7.536  14.304  13.953 1.00 . A A . 254 TRP HB2  1 1 
       13 55503 1 1   7 TRP HB3  H  -6.417  13.216  14.771 1.00 . A A . 254 TRP HB3  1 1 
       13 55504 1 1   7 TRP HD1  H -10.219  13.596  14.106 1.00 . A A . 254 TRP HD1  1 1 
       13 55505 1 1   7 TRP HE1  H -11.277  11.253  14.201 1.00 . A A . 254 TRP HE1  1 1 
       13 55506 1 1   7 TRP HE3  H  -6.142  10.919  15.627 1.00 . A A . 254 TRP HE3  1 1 
       13 55507 1 1   7 TRP HH2  H  -8.510   7.365  15.547 1.00 . A A . 254 TRP HH2  1 1 
       13 55508 1 1   7 TRP HZ2  H -10.491   8.625  14.812 1.00 . A A . 254 TRP HZ2  1 1 
       13 55509 1 1   7 TRP HZ3  H  -6.379   8.493  15.945 1.00 . A A . 254 TRP HZ3  1 1 
       13 55510 1 1   7 TRP N    N  -8.800  15.253  16.151 1.00 . A A . 254 TRP N    1 1 
       13 55511 1 1   7 TRP NE1  N -10.338  11.437  14.421 1.00 . A A . 254 TRP NE1  1 1 
       13 55512 1 1   7 TRP O    O  -5.201  15.068  16.473 1.00 . A A . 254 TRP O    1 1 
       13 55513 1 1   8 GLU C    C  -5.214  18.008  17.510 1.00 . A A . 255 GLU C    1 1 
       13 55514 1 1   8 GLU CA   C  -5.525  17.805  16.025 1.00 . A A . 255 GLU CA   1 1 
       13 55515 1 1   8 GLU CB   C  -5.923  19.142  15.352 1.00 . A A . 255 GLU CB   1 1 
       13 55516 1 1   8 GLU CD   C  -5.249  21.549  14.810 1.00 . A A . 255 GLU CD   1 1 
       13 55517 1 1   8 GLU CG   C  -4.860  20.249  15.509 1.00 . A A . 255 GLU CG   1 1 
       13 55518 1 1   8 GLU H    H  -7.457  17.048  15.591 1.00 . A A . 255 GLU H    1 1 
       13 55519 1 1   8 GLU HA   H  -4.635  17.420  15.526 1.00 . A A . 255 GLU HA   1 1 
       13 55520 1 1   8 GLU HB2  H  -6.079  18.963  14.290 1.00 . A A . 255 GLU HB2  1 1 
       13 55521 1 1   8 GLU HB3  H  -6.856  19.495  15.782 1.00 . A A . 255 GLU HB3  1 1 
       13 55522 1 1   8 GLU HG2  H  -4.718  20.443  16.569 1.00 . A A . 255 GLU HG2  1 1 
       13 55523 1 1   8 GLU HG3  H  -3.919  19.893  15.096 1.00 . A A . 255 GLU HG3  1 1 
       13 55524 1 1   8 GLU N    N  -6.567  16.787  15.897 1.00 . A A . 255 GLU N    1 1 
       13 55525 1 1   8 GLU O    O  -6.078  18.397  18.297 1.00 . A A . 255 GLU O    1 1 
       13 55526 1 1   8 GLU OE1  O  -5.005  21.665  13.604 1.00 . A A . 255 GLU OE1  1 1 
       13 55527 1 1   8 GLU OE2  O  -5.804  22.459  15.458 1.00 . A A . 255 GLU OE2  1 1 
       13 55528 1 1   9 MET C    C  -2.276  18.603  19.405 1.00 . A A . 256 MET C    1 1 
       13 55529 1 1   9 MET CA   C  -3.508  17.714  19.265 1.00 . A A . 256 MET CA   1 1 
       13 55530 1 1   9 MET CB   C  -3.224  16.264  19.752 1.00 . A A . 256 MET CB   1 1 
       13 55531 1 1   9 MET CE   C  -0.398  13.314  18.785 1.00 . A A . 256 MET CE   1 1 
       13 55532 1 1   9 MET CG   C  -2.082  15.532  19.037 1.00 . A A . 256 MET CG   1 1 
       13 55533 1 1   9 MET H    H  -3.322  17.499  17.171 1.00 . A A . 256 MET H    1 1 
       13 55534 1 1   9 MET HA   H  -4.294  18.140  19.891 1.00 . A A . 256 MET HA   1 1 
       13 55535 1 1   9 MET HB2  H  -2.988  16.291  20.810 1.00 . A A . 256 MET HB2  1 1 
       13 55536 1 1   9 MET HB3  H  -4.128  15.677  19.624 1.00 . A A . 256 MET HB3  1 1 
       13 55537 1 1   9 MET HE1  H   0.430  13.991  18.942 1.00 . A A . 256 MET HE1  1 1 
       13 55538 1 1   9 MET HE2  H  -0.641  13.278  17.732 1.00 . A A . 256 MET HE2  1 1 
       13 55539 1 1   9 MET HE3  H  -0.121  12.326  19.123 1.00 . A A . 256 MET HE3  1 1 
       13 55540 1 1   9 MET HG2  H  -2.320  15.443  17.983 1.00 . A A . 256 MET HG2  1 1 
       13 55541 1 1   9 MET HG3  H  -1.168  16.102  19.152 1.00 . A A . 256 MET HG3  1 1 
       13 55542 1 1   9 MET N    N  -3.970  17.718  17.875 1.00 . A A . 256 MET N    1 1 
       13 55543 1 1   9 MET O    O  -1.676  19.031  18.402 1.00 . A A . 256 MET O    1 1 
       13 55544 1 1   9 MET SD   S  -1.821  13.877  19.714 1.00 . A A . 256 MET SD   1 1 
       13 55545 1 1  10 GLU C    C   0.511  19.221  20.527 1.00 . A A . 257 GLU C    1 1 
       13 55546 1 1  10 GLU CA   C  -0.840  19.781  21.038 1.00 . A A . 257 GLU CA   1 1 
       13 55547 1 1  10 GLU CB   C  -0.852  19.939  22.587 1.00 . A A . 257 GLU CB   1 1 
       13 55548 1 1  10 GLU CD   C   0.419  22.184  22.642 1.00 . A A . 257 GLU CD   1 1 
       13 55549 1 1  10 GLU CG   C   0.294  20.760  23.207 1.00 . A A . 257 GLU CG   1 1 
       13 55550 1 1  10 GLU H    H  -2.453  18.476  21.382 1.00 . A A . 257 GLU H    1 1 
       13 55551 1 1  10 GLU HA   H  -1.028  20.749  20.583 1.00 . A A . 257 GLU HA   1 1 
       13 55552 1 1  10 GLU HB2  H  -1.788  20.410  22.872 1.00 . A A . 257 GLU HB2  1 1 
       13 55553 1 1  10 GLU HB3  H  -0.830  18.945  23.029 1.00 . A A . 257 GLU HB3  1 1 
       13 55554 1 1  10 GLU HG2  H   0.128  20.831  24.280 1.00 . A A . 257 GLU HG2  1 1 
       13 55555 1 1  10 GLU HG3  H   1.225  20.227  23.038 1.00 . A A . 257 GLU HG3  1 1 
       13 55556 1 1  10 GLU N    N  -1.936  18.889  20.665 1.00 . A A . 257 GLU N    1 1 
       13 55557 1 1  10 GLU O    O   0.834  18.051  20.735 1.00 . A A . 257 GLU O    1 1 
       13 55558 1 1  10 GLU OE1  O   1.370  22.457  21.891 1.00 . A A . 257 GLU OE1  1 1 
       13 55559 1 1  10 GLU OE2  O  -0.437  23.035  22.940 1.00 . A A . 257 GLU OE2  1 1 
       13 55560 1 1  11 ARG C    C   3.596  19.411  20.353 1.00 . A A . 258 ARG C    1 1 
       13 55561 1 1  11 ARG CA   C   2.581  19.773  19.238 1.00 . A A . 258 ARG CA   1 1 
       13 55562 1 1  11 ARG CB   C   3.086  20.968  18.374 1.00 . A A . 258 ARG CB   1 1 
       13 55563 1 1  11 ARG CD   C   3.568  23.497  18.248 1.00 . A A . 258 ARG CD   1 1 
       13 55564 1 1  11 ARG CG   C   3.018  22.337  19.087 1.00 . A A . 258 ARG CG   1 1 
       13 55565 1 1  11 ARG CZ   C   5.664  23.843  16.932 1.00 . A A . 258 ARG CZ   1 1 
       13 55566 1 1  11 ARG H    H   0.866  20.967  19.625 1.00 . A A . 258 ARG H    1 1 
       13 55567 1 1  11 ARG HA   H   2.466  18.909  18.590 1.00 . A A . 258 ARG HA   1 1 
       13 55568 1 1  11 ARG HB2  H   4.115  20.784  18.080 1.00 . A A . 258 ARG HB2  1 1 
       13 55569 1 1  11 ARG HB3  H   2.479  21.028  17.473 1.00 . A A . 258 ARG HB3  1 1 
       13 55570 1 1  11 ARG HD2  H   3.049  23.519  17.296 1.00 . A A . 258 ARG HD2  1 1 
       13 55571 1 1  11 ARG HD3  H   3.380  24.428  18.773 1.00 . A A . 258 ARG HD3  1 1 
       13 55572 1 1  11 ARG HE   H   5.536  22.906  18.705 1.00 . A A . 258 ARG HE   1 1 
       13 55573 1 1  11 ARG HG2  H   1.982  22.550  19.333 1.00 . A A . 258 ARG HG2  1 1 
       13 55574 1 1  11 ARG HG3  H   3.588  22.273  20.010 1.00 . A A . 258 ARG HG3  1 1 
       13 55575 1 1  11 ARG HH11 H   4.013  24.586  16.015 1.00 . A A . 258 ARG HH11 1 1 
       13 55576 1 1  11 ARG HH12 H   5.496  24.802  15.159 1.00 . A A . 258 ARG HH12 1 1 
       13 55577 1 1  11 ARG HH21 H   7.500  23.262  17.564 1.00 . A A . 258 ARG HH21 1 1 
       13 55578 1 1  11 ARG HH22 H   7.457  24.063  16.027 1.00 . A A . 258 ARG HH22 1 1 
       13 55579 1 1  11 ARG N    N   1.247  20.079  19.797 1.00 . A A . 258 ARG N    1 1 
       13 55580 1 1  11 ARG NE   N   5.017  23.373  18.013 1.00 . A A . 258 ARG NE   1 1 
       13 55581 1 1  11 ARG NH1  N   5.008  24.457  15.958 1.00 . A A . 258 ARG NH1  1 1 
       13 55582 1 1  11 ARG NH2  N   6.977  23.711  16.834 1.00 . A A . 258 ARG NH2  1 1 
       13 55583 1 1  11 ARG O    O   4.397  18.493  20.189 1.00 . A A . 258 ARG O    1 1 
       13 55584 1 1  12 THR C    C   4.115  18.465  23.232 1.00 . A A . 259 THR C    1 1 
       13 55585 1 1  12 THR CA   C   4.344  19.905  22.699 1.00 . A A . 259 THR CA   1 1 
       13 55586 1 1  12 THR CB   C   3.960  20.942  23.803 1.00 . A A . 259 THR CB   1 1 
       13 55587 1 1  12 THR CG2  C   4.805  20.804  25.086 1.00 . A A . 259 THR CG2  1 1 
       13 55588 1 1  12 THR H    H   2.988  20.971  21.461 1.00 . A A . 259 THR H    1 1 
       13 55589 1 1  12 THR HA   H   5.393  20.032  22.464 1.00 . A A . 259 THR HA   1 1 
       13 55590 1 1  12 THR HB   H   2.914  20.797  24.062 1.00 . A A . 259 THR HB   1 1 
       13 55591 1 1  12 THR HG1  H   3.272  22.550  22.888 1.00 . A A . 259 THR HG1  1 1 
       13 55592 1 1  12 THR HG21 H   4.499  21.552  25.808 1.00 . A A . 259 THR HG21 1 1 
       13 55593 1 1  12 THR HG22 H   5.853  20.940  24.855 1.00 . A A . 259 THR HG22 1 1 
       13 55594 1 1  12 THR HG23 H   4.662  19.818  25.514 1.00 . A A . 259 THR HG23 1 1 
       13 55595 1 1  12 THR N    N   3.566  20.181  21.465 1.00 . A A . 259 THR N    1 1 
       13 55596 1 1  12 THR O    O   5.010  17.851  23.828 1.00 . A A . 259 THR O    1 1 
       13 55597 1 1  12 THR OG1  O   4.105  22.272  23.275 1.00 . A A . 259 THR OG1  1 1 
       13 55598 1 1  13 ASP C    C   3.137  15.458  22.744 1.00 . A A . 260 ASP C    1 1 
       13 55599 1 1  13 ASP CA   C   2.463  16.623  23.507 1.00 . A A . 260 ASP CA   1 1 
       13 55600 1 1  13 ASP CB   C   0.908  16.512  23.482 1.00 . A A . 260 ASP CB   1 1 
       13 55601 1 1  13 ASP CG   C   0.353  15.534  24.530 1.00 . A A . 260 ASP CG   1 1 
       13 55602 1 1  13 ASP H    H   2.261  18.464  22.474 1.00 . A A . 260 ASP H    1 1 
       13 55603 1 1  13 ASP HA   H   2.791  16.560  24.542 1.00 . A A . 260 ASP HA   1 1 
       13 55604 1 1  13 ASP HB2  H   0.481  17.491  23.679 1.00 . A A . 260 ASP HB2  1 1 
       13 55605 1 1  13 ASP HB3  H   0.583  16.197  22.494 1.00 . A A . 260 ASP HB3  1 1 
       13 55606 1 1  13 ASP N    N   2.893  17.944  23.008 1.00 . A A . 260 ASP N    1 1 
       13 55607 1 1  13 ASP O    O   2.966  14.294  23.109 1.00 . A A . 260 ASP O    1 1 
       13 55608 1 1  13 ASP OD1  O   0.528  15.796  25.734 1.00 . A A . 260 ASP OD1  1 1 
       13 55609 1 1  13 ASP OD2  O  -0.289  14.540  24.168 1.00 . A A . 260 ASP OD2  1 1 
       13 55610 1 1  14 ILE C    C   6.165  15.337  20.818 1.00 . A A . 261 ILE C    1 1 
       13 55611 1 1  14 ILE CA   C   4.724  14.791  20.963 1.00 . A A . 261 ILE CA   1 1 
       13 55612 1 1  14 ILE CB   C   4.118  14.399  19.557 1.00 . A A . 261 ILE CB   1 1 
       13 55613 1 1  14 ILE CD1  C   4.523  12.887  17.481 1.00 . A A . 261 ILE CD1  1 1 
       13 55614 1 1  14 ILE CG1  C   5.044  13.379  18.815 1.00 . A A . 261 ILE CG1  1 1 
       13 55615 1 1  14 ILE CG2  C   3.837  15.644  18.682 1.00 . A A . 261 ILE CG2  1 1 
       13 55616 1 1  14 ILE H    H   3.867  16.696  21.337 1.00 . A A . 261 ILE H    1 1 
       13 55617 1 1  14 ILE HA   H   4.767  13.884  21.572 1.00 . A A . 261 ILE HA   1 1 
       13 55618 1 1  14 ILE HB   H   3.161  13.920  19.744 1.00 . A A . 261 ILE HB   1 1 
       13 55619 1 1  14 ILE HD11 H   5.213  12.161  17.077 1.00 . A A . 261 ILE HD11 1 1 
       13 55620 1 1  14 ILE HD12 H   4.433  13.715  16.790 1.00 . A A . 261 ILE HD12 1 1 
       13 55621 1 1  14 ILE HD13 H   3.555  12.423  17.614 1.00 . A A . 261 ILE HD13 1 1 
       13 55622 1 1  14 ILE HG12 H   6.007  13.838  18.631 1.00 . A A . 261 ILE HG12 1 1 
       13 55623 1 1  14 ILE HG13 H   5.190  12.512  19.446 1.00 . A A . 261 ILE HG13 1 1 
       13 55624 1 1  14 ILE HG21 H   3.388  15.342  17.744 1.00 . A A . 261 ILE HG21 1 1 
       13 55625 1 1  14 ILE HG22 H   4.765  16.164  18.481 1.00 . A A . 261 ILE HG22 1 1 
       13 55626 1 1  14 ILE HG23 H   3.162  16.312  19.203 1.00 . A A . 261 ILE HG23 1 1 
       13 55627 1 1  14 ILE N    N   3.883  15.772  21.669 1.00 . A A . 261 ILE N    1 1 
       13 55628 1 1  14 ILE O    O   6.368  16.517  20.519 1.00 . A A . 261 ILE O    1 1 
       13 55629 1 1  15 THR C    C   9.133  14.081  19.642 1.00 . A A . 262 THR C    1 1 
       13 55630 1 1  15 THR CA   C   8.592  14.794  20.901 1.00 . A A . 262 THR CA   1 1 
       13 55631 1 1  15 THR CB   C   9.430  14.411  22.184 1.00 . A A . 262 THR CB   1 1 
       13 55632 1 1  15 THR CG2  C   9.110  13.000  22.715 1.00 . A A . 262 THR CG2  1 1 
       13 55633 1 1  15 THR H    H   6.923  13.575  21.373 1.00 . A A . 262 THR H    1 1 
       13 55634 1 1  15 THR HA   H   8.684  15.874  20.755 1.00 . A A . 262 THR HA   1 1 
       13 55635 1 1  15 THR HB   H   9.182  15.124  22.965 1.00 . A A . 262 THR HB   1 1 
       13 55636 1 1  15 THR HG1  H  11.334  14.159  22.662 1.00 . A A . 262 THR HG1  1 1 
       13 55637 1 1  15 THR HG21 H   9.335  12.265  21.952 1.00 . A A . 262 THR HG21 1 1 
       13 55638 1 1  15 THR HG22 H   8.059  12.937  22.971 1.00 . A A . 262 THR HG22 1 1 
       13 55639 1 1  15 THR HG23 H   9.707  12.792  23.592 1.00 . A A . 262 THR HG23 1 1 
       13 55640 1 1  15 THR N    N   7.162  14.471  21.070 1.00 . A A . 262 THR N    1 1 
       13 55641 1 1  15 THR O    O   9.290  12.859  19.629 1.00 . A A . 262 THR O    1 1 
       13 55642 1 1  15 THR OG1  O  10.841  14.527  21.925 1.00 . A A . 262 THR OG1  1 1 
       13 55643 1 1  16 MET C    C  11.402  14.063  17.400 1.00 . A A . 263 MET C    1 1 
       13 55644 1 1  16 MET CA   C   9.880  14.332  17.283 1.00 . A A . 263 MET CA   1 1 
       13 55645 1 1  16 MET CB   C   9.564  15.312  16.119 1.00 . A A . 263 MET CB   1 1 
       13 55646 1 1  16 MET CE   C   8.103  15.448  13.149 1.00 . A A . 263 MET CE   1 1 
       13 55647 1 1  16 MET CG   C   8.063  15.602  15.936 1.00 . A A . 263 MET CG   1 1 
       13 55648 1 1  16 MET H    H   9.090  15.797  18.609 1.00 . A A . 263 MET H    1 1 
       13 55649 1 1  16 MET HA   H   9.387  13.384  17.075 1.00 . A A . 263 MET HA   1 1 
       13 55650 1 1  16 MET HB2  H  10.069  16.254  16.309 1.00 . A A . 263 MET HB2  1 1 
       13 55651 1 1  16 MET HB3  H   9.946  14.899  15.192 1.00 . A A . 263 MET HB3  1 1 
       13 55652 1 1  16 MET HE1  H   7.495  14.557  13.252 1.00 . A A . 263 MET HE1  1 1 
       13 55653 1 1  16 MET HE2  H   9.148  15.180  13.204 1.00 . A A . 263 MET HE2  1 1 
       13 55654 1 1  16 MET HE3  H   7.900  15.912  12.196 1.00 . A A . 263 MET HE3  1 1 
       13 55655 1 1  16 MET HG2  H   7.525  14.664  15.852 1.00 . A A . 263 MET HG2  1 1 
       13 55656 1 1  16 MET HG3  H   7.701  16.137  16.805 1.00 . A A . 263 MET HG3  1 1 
       13 55657 1 1  16 MET N    N   9.321  14.848  18.553 1.00 . A A . 263 MET N    1 1 
       13 55658 1 1  16 MET O    O  12.067  14.616  18.282 1.00 . A A . 263 MET O    1 1 
       13 55659 1 1  16 MET SD   S   7.702  16.596  14.469 1.00 . A A . 263 MET SD   1 1 
       13 55660 1 1  17 LYS C    C  13.866  12.784  14.976 1.00 . A A . 264 LYS C    1 1 
       13 55661 1 1  17 LYS CA   C  13.368  12.794  16.458 1.00 . A A . 264 LYS CA   1 1 
       13 55662 1 1  17 LYS CB   C  13.592  11.392  17.133 1.00 . A A . 264 LYS CB   1 1 
       13 55663 1 1  17 LYS CD   C  11.951  11.141  19.120 1.00 . A A . 264 LYS CD   1 1 
       13 55664 1 1  17 LYS CE   C  11.824  10.632  20.557 1.00 . A A . 264 LYS CE   1 1 
       13 55665 1 1  17 LYS CG   C  13.425  11.276  18.668 1.00 . A A . 264 LYS CG   1 1 
       13 55666 1 1  17 LYS H    H  11.348  12.850  15.799 1.00 . A A . 264 LYS H    1 1 
       13 55667 1 1  17 LYS HA   H  13.956  13.540  16.995 1.00 . A A . 264 LYS HA   1 1 
       13 55668 1 1  17 LYS HB2  H  12.907  10.687  16.677 1.00 . A A . 264 LYS HB2  1 1 
       13 55669 1 1  17 LYS HB3  H  14.600  11.070  16.889 1.00 . A A . 264 LYS HB3  1 1 
       13 55670 1 1  17 LYS HD2  H  11.470  12.111  19.047 1.00 . A A . 264 LYS HD2  1 1 
       13 55671 1 1  17 LYS HD3  H  11.440  10.446  18.458 1.00 . A A . 264 LYS HD3  1 1 
       13 55672 1 1  17 LYS HE2  H  12.338  11.308  21.230 1.00 . A A . 264 LYS HE2  1 1 
       13 55673 1 1  17 LYS HE3  H  10.778  10.585  20.827 1.00 . A A . 264 LYS HE3  1 1 
       13 55674 1 1  17 LYS HG2  H  13.973  10.401  19.008 1.00 . A A . 264 LYS HG2  1 1 
       13 55675 1 1  17 LYS HG3  H  13.858  12.158  19.132 1.00 . A A . 264 LYS HG3  1 1 
       13 55676 1 1  17 LYS HZ1  H  12.060   8.644  19.938 1.00 . A A . 264 LYS HZ1  1 1 
       13 55677 1 1  17 LYS HZ2  H  12.158   8.859  21.609 1.00 . A A . 264 LYS HZ2  1 1 
       13 55678 1 1  17 LYS HZ3  H  13.450   9.322  20.627 1.00 . A A . 264 LYS HZ3  1 1 
       13 55679 1 1  17 LYS N    N  11.938  13.211  16.490 1.00 . A A . 264 LYS N    1 1 
       13 55680 1 1  17 LYS NZ   N  12.413   9.270  20.693 1.00 . A A . 264 LYS NZ   1 1 
       13 55681 1 1  17 LYS O    O  13.654  13.760  14.255 1.00 . A A . 264 LYS O    1 1 
       13 55682 1 1  18 HIS C    C  14.276  10.938  12.162 1.00 . A A . 265 HIS C    1 1 
       13 55683 1 1  18 HIS CA   C  15.194  11.554  13.229 1.00 . A A . 265 HIS CA   1 1 
       13 55684 1 1  18 HIS CB   C  16.463  10.678  13.379 1.00 . A A . 265 HIS CB   1 1 
       13 55685 1 1  18 HIS CD2  C  18.283  12.085  14.602 1.00 . A A . 265 HIS CD2  1 1 
       13 55686 1 1  18 HIS CE1  C  18.257  11.007  16.509 1.00 . A A . 265 HIS CE1  1 1 
       13 55687 1 1  18 HIS CG   C  17.370  11.087  14.502 1.00 . A A . 265 HIS CG   1 1 
       13 55688 1 1  18 HIS H    H  14.441  10.843  15.051 1.00 . A A . 265 HIS H    1 1 
       13 55689 1 1  18 HIS HA   H  15.486  12.557  12.915 1.00 . A A . 265 HIS HA   1 1 
       13 55690 1 1  18 HIS HB2  H  16.173   9.645  13.558 1.00 . A A . 265 HIS HB2  1 1 
       13 55691 1 1  18 HIS HB3  H  17.033  10.721  12.459 1.00 . A A . 265 HIS HB3  1 1 
       13 55692 1 1  18 HIS HD1  H  16.846   9.648  15.947 1.00 . A A . 265 HIS HD1  1 1 
       13 55693 1 1  18 HIS HD2  H  18.545  12.799  13.835 1.00 . A A . 265 HIS HD2  1 1 
       13 55694 1 1  18 HIS HE1  H  18.485  10.701  17.522 1.00 . A A . 265 HIS HE1  1 1 
       13 55695 1 1  18 HIS HE2  H  19.370  12.704  16.280 1.00 . A A . 265 HIS HE2  1 1 
       13 55696 1 1  18 HIS N    N  14.483  11.657  14.517 1.00 . A A . 265 HIS N    1 1 
       13 55697 1 1  18 HIS ND1  N  17.387  10.433  15.713 1.00 . A A . 265 HIS ND1  1 1 
       13 55698 1 1  18 HIS NE2  N  18.818  12.008  15.862 1.00 . A A . 265 HIS NE2  1 1 
       13 55699 1 1  18 HIS O    O  13.349  10.190  12.503 1.00 . A A . 265 HIS O    1 1 
       13 55700 1 1  19 LYS C    C  13.793   9.214   9.618 1.00 . A A . 266 LYS C    1 1 
       13 55701 1 1  19 LYS CA   C  13.721  10.761   9.757 1.00 . A A . 266 LYS CA   1 1 
       13 55702 1 1  19 LYS CB   C  14.129  11.474   8.434 1.00 . A A . 266 LYS CB   1 1 
       13 55703 1 1  19 LYS CD   C  15.977  12.093   6.746 1.00 . A A . 266 LYS CD   1 1 
       13 55704 1 1  19 LYS CE   C  15.829  13.616   6.918 1.00 . A A . 266 LYS CE   1 1 
       13 55705 1 1  19 LYS CG   C  15.610  11.303   8.023 1.00 . A A . 266 LYS CG   1 1 
       13 55706 1 1  19 LYS H    H  15.314  11.822  10.686 1.00 . A A . 266 LYS H    1 1 
       13 55707 1 1  19 LYS HA   H  12.693  11.035   9.979 1.00 . A A . 266 LYS HA   1 1 
       13 55708 1 1  19 LYS HB2  H  13.504  11.100   7.624 1.00 . A A . 266 LYS HB2  1 1 
       13 55709 1 1  19 LYS HB3  H  13.929  12.535   8.549 1.00 . A A . 266 LYS HB3  1 1 
       13 55710 1 1  19 LYS HD2  H  17.006  11.876   6.485 1.00 . A A . 266 LYS HD2  1 1 
       13 55711 1 1  19 LYS HD3  H  15.333  11.764   5.934 1.00 . A A . 266 LYS HD3  1 1 
       13 55712 1 1  19 LYS HE2  H  16.060  14.096   5.977 1.00 . A A . 266 LYS HE2  1 1 
       13 55713 1 1  19 LYS HE3  H  14.804  13.848   7.188 1.00 . A A . 266 LYS HE3  1 1 
       13 55714 1 1  19 LYS HG2  H  16.243  11.644   8.838 1.00 . A A . 266 LYS HG2  1 1 
       13 55715 1 1  19 LYS HG3  H  15.800  10.250   7.850 1.00 . A A . 266 LYS HG3  1 1 
       13 55716 1 1  19 LYS HZ1  H  16.560  13.696   8.877 1.00 . A A . 266 LYS HZ1  1 1 
       13 55717 1 1  19 LYS HZ2  H  16.587  15.182   8.076 1.00 . A A . 266 LYS HZ2  1 1 
       13 55718 1 1  19 LYS HZ3  H  17.734  13.997   7.697 1.00 . A A . 266 LYS HZ3  1 1 
       13 55719 1 1  19 LYS N    N  14.541  11.250  10.879 1.00 . A A . 266 LYS N    1 1 
       13 55720 1 1  19 LYS NZ   N  16.740  14.159   7.963 1.00 . A A . 266 LYS NZ   1 1 
       13 55721 1 1  19 LYS O    O  14.873   8.620   9.690 1.00 . A A . 266 LYS O    1 1 
       13 55722 1 1  20 LEU C    C  12.540   6.663   7.852 1.00 . A A . 267 LEU C    1 1 
       13 55723 1 1  20 LEU CA   C  12.461   7.114   9.322 1.00 . A A . 267 LEU CA   1 1 
       13 55724 1 1  20 LEU CB   C  11.097   6.670   9.933 1.00 . A A . 267 LEU CB   1 1 
       13 55725 1 1  20 LEU CD1  C   9.451   6.588  11.888 1.00 . A A . 267 LEU CD1  1 1 
       13 55726 1 1  20 LEU CD2  C  11.947   6.294  12.316 1.00 . A A . 267 LEU CD2  1 1 
       13 55727 1 1  20 LEU CG   C  10.878   6.984  11.445 1.00 . A A . 267 LEU CG   1 1 
       13 55728 1 1  20 LEU H    H  11.799   9.132   9.399 1.00 . A A . 267 LEU H    1 1 
       13 55729 1 1  20 LEU HA   H  13.267   6.636   9.872 1.00 . A A . 267 LEU HA   1 1 
       13 55730 1 1  20 LEU HB2  H  10.302   7.153   9.370 1.00 . A A . 267 LEU HB2  1 1 
       13 55731 1 1  20 LEU HB3  H  10.994   5.597   9.798 1.00 . A A . 267 LEU HB3  1 1 
       13 55732 1 1  20 LEU HD11 H   9.310   6.830  12.932 1.00 . A A . 267 LEU HD11 1 1 
       13 55733 1 1  20 LEU HD12 H   9.300   5.524  11.746 1.00 . A A . 267 LEU HD12 1 1 
       13 55734 1 1  20 LEU HD13 H   8.726   7.133  11.297 1.00 . A A . 267 LEU HD13 1 1 
       13 55735 1 1  20 LEU HD21 H  11.768   6.519  13.360 1.00 . A A . 267 LEU HD21 1 1 
       13 55736 1 1  20 LEU HD22 H  12.928   6.659  12.044 1.00 . A A . 267 LEU HD22 1 1 
       13 55737 1 1  20 LEU HD23 H  11.911   5.221  12.169 1.00 . A A . 267 LEU HD23 1 1 
       13 55738 1 1  20 LEU HG   H  10.974   8.055  11.598 1.00 . A A . 267 LEU HG   1 1 
       13 55739 1 1  20 LEU N    N  12.611   8.586   9.446 1.00 . A A . 267 LEU N    1 1 
       13 55740 1 1  20 LEU O    O  12.503   5.460   7.561 1.00 . A A . 267 LEU O    1 1 
       13 55741 1 1  21 GLY C    C  12.427   8.585   4.688 1.00 . A A . 268 GLY C    1 1 
       13 55742 1 1  21 GLY CA   C  12.717   7.355   5.515 1.00 . A A . 268 GLY CA   1 1 
       13 55743 1 1  21 GLY H    H  12.618   8.570   7.240 1.00 . A A . 268 GLY H    1 1 
       13 55744 1 1  21 GLY HA2  H  13.720   7.013   5.294 1.00 . A A . 268 GLY HA2  1 1 
       13 55745 1 1  21 GLY HA3  H  12.014   6.573   5.249 1.00 . A A . 268 GLY HA3  1 1 
       13 55746 1 1  21 GLY N    N  12.622   7.638   6.937 1.00 . A A . 268 GLY N    1 1 
       13 55747 1 1  21 GLY O    O  11.483   8.588   3.884 1.00 . A A . 268 GLY O    1 1 
       13 55748 1 1  22 GLY C    C  13.510  10.737   2.711 1.00 . A A . 269 GLY C    1 1 
       13 55749 1 1  22 GLY CA   C  13.145  10.897   4.185 1.00 . A A . 269 GLY CA   1 1 
       13 55750 1 1  22 GLY H    H  13.959   9.533   5.578 1.00 . A A . 269 GLY H    1 1 
       13 55751 1 1  22 GLY HA2  H  12.134  11.280   4.272 1.00 . A A . 269 GLY HA2  1 1 
       13 55752 1 1  22 GLY HA3  H  13.818  11.613   4.637 1.00 . A A . 269 GLY HA3  1 1 
       13 55753 1 1  22 GLY N    N  13.250   9.633   4.911 1.00 . A A . 269 GLY N    1 1 
       13 55754 1 1  22 GLY O    O  14.675  10.907   2.334 1.00 . A A . 269 GLY O    1 1 
       13 55755 1 1  23 GLY C    C  11.841   9.013  -0.069 1.00 . A A . 270 GLY C    1 1 
       13 55756 1 1  23 GLY CA   C  12.689  10.157   0.455 1.00 . A A . 270 GLY CA   1 1 
       13 55757 1 1  23 GLY H    H  11.631  10.190   2.289 1.00 . A A . 270 GLY H    1 1 
       13 55758 1 1  23 GLY HA2  H  12.408  11.069  -0.055 1.00 . A A . 270 GLY HA2  1 1 
       13 55759 1 1  23 GLY HA3  H  13.731   9.945   0.233 1.00 . A A . 270 GLY HA3  1 1 
       13 55760 1 1  23 GLY N    N  12.514  10.351   1.895 1.00 . A A . 270 GLY N    1 1 
       13 55761 1 1  23 GLY O    O  10.953   9.222  -0.904 1.00 . A A . 270 GLY O    1 1 
       13 55762 1 1  24 GLN C    C   9.905   6.594   0.303 1.00 . A A . 271 GLN C    1 1 
       13 55763 1 1  24 GLN CA   C  11.422   6.559   0.017 1.00 . A A . 271 GLN CA   1 1 
       13 55764 1 1  24 GLN CB   C  12.073   5.310   0.677 1.00 . A A . 271 GLN CB   1 1 
       13 55765 1 1  24 GLN CD   C  12.526   3.977   2.846 1.00 . A A . 271 GLN CD   1 1 
       13 55766 1 1  24 GLN CG   C  12.045   5.295   2.227 1.00 . A A . 271 GLN CG   1 1 
       13 55767 1 1  24 GLN H    H  12.771   7.737   1.172 1.00 . A A . 271 GLN H    1 1 
       13 55768 1 1  24 GLN HA   H  11.563   6.491  -1.059 1.00 . A A . 271 GLN HA   1 1 
       13 55769 1 1  24 GLN HB2  H  11.564   4.419   0.315 1.00 . A A . 271 GLN HB2  1 1 
       13 55770 1 1  24 GLN HB3  H  13.109   5.259   0.359 1.00 . A A . 271 GLN HB3  1 1 
       13 55771 1 1  24 GLN HE21 H  13.218   4.918   4.450 1.00 . A A . 271 GLN HE21 1 1 
       13 55772 1 1  24 GLN HE22 H  13.431   3.209   4.432 1.00 . A A . 271 GLN HE22 1 1 
       13 55773 1 1  24 GLN HG2  H  12.677   6.099   2.591 1.00 . A A . 271 GLN HG2  1 1 
       13 55774 1 1  24 GLN HG3  H  11.029   5.476   2.561 1.00 . A A . 271 GLN HG3  1 1 
       13 55775 1 1  24 GLN N    N  12.096   7.800   0.461 1.00 . A A . 271 GLN N    1 1 
       13 55776 1 1  24 GLN NE2  N  13.115   4.044   4.030 1.00 . A A . 271 GLN NE2  1 1 
       13 55777 1 1  24 GLN O    O   9.101   6.114  -0.498 1.00 . A A . 271 GLN O    1 1 
       13 55778 1 1  24 GLN OE1  O  12.348   2.904   2.269 1.00 . A A . 271 GLN OE1  1 1 
       13 55779 1 1  25 TYR C    C   7.841   8.844   2.102 1.00 . A A . 272 TYR C    1 1 
       13 55780 1 1  25 TYR CA   C   8.124   7.336   1.861 1.00 . A A . 272 TYR CA   1 1 
       13 55781 1 1  25 TYR CB   C   7.881   6.431   3.120 1.00 . A A . 272 TYR CB   1 1 
       13 55782 1 1  25 TYR CD1  C   5.319   6.525   2.788 1.00 . A A . 272 TYR CD1  1 1 
       13 55783 1 1  25 TYR CD2  C   6.151   5.968   4.961 1.00 . A A . 272 TYR CD2  1 1 
       13 55784 1 1  25 TYR CE1  C   4.027   6.437   3.267 1.00 . A A . 272 TYR CE1  1 1 
       13 55785 1 1  25 TYR CE2  C   4.855   5.873   5.434 1.00 . A A . 272 TYR CE2  1 1 
       13 55786 1 1  25 TYR CG   C   6.421   6.301   3.625 1.00 . A A . 272 TYR CG   1 1 
       13 55787 1 1  25 TYR CZ   C   3.796   6.113   4.583 1.00 . A A . 272 TYR CZ   1 1 
       13 55788 1 1  25 TYR H    H  10.231   7.559   2.020 1.00 . A A . 272 TYR H    1 1 
       13 55789 1 1  25 TYR HA   H   7.479   7.001   1.051 1.00 . A A . 272 TYR HA   1 1 
       13 55790 1 1  25 TYR HB2  H   8.223   5.428   2.895 1.00 . A A . 272 TYR HB2  1 1 
       13 55791 1 1  25 TYR HB3  H   8.481   6.819   3.939 1.00 . A A . 272 TYR HB3  1 1 
       13 55792 1 1  25 TYR HD1  H   5.486   6.781   1.749 1.00 . A A . 272 TYR HD1  1 1 
       13 55793 1 1  25 TYR HD2  H   6.979   5.780   5.634 1.00 . A A . 272 TYR HD2  1 1 
       13 55794 1 1  25 TYR HE1  H   3.195   6.615   2.601 1.00 . A A . 272 TYR HE1  1 1 
       13 55795 1 1  25 TYR HE2  H   4.675   5.618   6.474 1.00 . A A . 272 TYR HE2  1 1 
       13 55796 1 1  25 TYR HH   H   2.460   6.403   5.944 1.00 . A A . 272 TYR HH   1 1 
       13 55797 1 1  25 TYR N    N   9.532   7.190   1.439 1.00 . A A . 272 TYR N    1 1 
       13 55798 1 1  25 TYR O    O   6.900   9.225   2.803 1.00 . A A . 272 TYR O    1 1 
       13 55799 1 1  25 TYR OH   O   2.499   6.044   5.053 1.00 . A A . 272 TYR OH   1 1 
       13 55800 1 1  26 GLY C    C   9.126  11.660   2.879 1.00 . A A . 273 GLY C    1 1 
       13 55801 1 1  26 GLY CA   C   8.548  11.149   1.567 1.00 . A A . 273 GLY CA   1 1 
       13 55802 1 1  26 GLY H    H   9.337   9.325   0.850 1.00 . A A . 273 GLY H    1 1 
       13 55803 1 1  26 GLY HA2  H   9.094  11.602   0.752 1.00 . A A . 273 GLY HA2  1 1 
       13 55804 1 1  26 GLY HA3  H   7.507  11.443   1.493 1.00 . A A . 273 GLY HA3  1 1 
       13 55805 1 1  26 GLY N    N   8.655   9.698   1.439 1.00 . A A . 273 GLY N    1 1 
       13 55806 1 1  26 GLY O    O  10.080  11.083   3.402 1.00 . A A . 273 GLY O    1 1 
       13 55807 1 1  27 GLU C    C   8.466  12.648   5.902 1.00 . A A . 274 GLU C    1 1 
       13 55808 1 1  27 GLU CA   C   8.999  13.379   4.657 1.00 . A A . 274 GLU CA   1 1 
       13 55809 1 1  27 GLU CB   C   8.532  14.858   4.652 1.00 . A A . 274 GLU CB   1 1 
       13 55810 1 1  27 GLU CD   C  10.637  16.229   4.100 1.00 . A A . 274 GLU CD   1 1 
       13 55811 1 1  27 GLU CG   C   9.236  15.782   3.645 1.00 . A A . 274 GLU CG   1 1 
       13 55812 1 1  27 GLU H    H   7.722  13.074   2.995 1.00 . A A . 274 GLU H    1 1 
       13 55813 1 1  27 GLU HA   H  10.084  13.351   4.671 1.00 . A A . 274 GLU HA   1 1 
       13 55814 1 1  27 GLU HB2  H   7.470  14.873   4.427 1.00 . A A . 274 GLU HB2  1 1 
       13 55815 1 1  27 GLU HB3  H   8.667  15.274   5.645 1.00 . A A . 274 GLU HB3  1 1 
       13 55816 1 1  27 GLU HG2  H   9.321  15.269   2.694 1.00 . A A . 274 GLU HG2  1 1 
       13 55817 1 1  27 GLU HG3  H   8.619  16.666   3.504 1.00 . A A . 274 GLU HG3  1 1 
       13 55818 1 1  27 GLU N    N   8.524  12.719   3.428 1.00 . A A . 274 GLU N    1 1 
       13 55819 1 1  27 GLU O    O   7.515  13.095   6.538 1.00 . A A . 274 GLU O    1 1 
       13 55820 1 1  27 GLU OE1  O  10.745  17.250   4.820 1.00 . A A . 274 GLU OE1  1 1 
       13 55821 1 1  27 GLU OE2  O  11.636  15.584   3.733 1.00 . A A . 274 GLU OE2  1 1 
       13 55822 1 1  28 VAL C    C   9.798  10.819   8.461 1.00 . A A . 275 VAL C    1 1 
       13 55823 1 1  28 VAL CA   C   8.697  10.708   7.415 1.00 . A A . 275 VAL CA   1 1 
       13 55824 1 1  28 VAL CB   C   8.428   9.203   7.059 1.00 . A A . 275 VAL CB   1 1 
       13 55825 1 1  28 VAL CG1  C   8.059   8.366   8.316 1.00 . A A . 275 VAL CG1  1 1 
       13 55826 1 1  28 VAL CG2  C   7.323   9.116   5.993 1.00 . A A . 275 VAL CG2  1 1 
       13 55827 1 1  28 VAL H    H   9.789  11.163   5.651 1.00 . A A . 275 VAL H    1 1 
       13 55828 1 1  28 VAL HA   H   7.772  11.127   7.831 1.00 . A A . 275 VAL HA   1 1 
       13 55829 1 1  28 VAL HB   H   9.337   8.784   6.635 1.00 . A A . 275 VAL HB   1 1 
       13 55830 1 1  28 VAL HG11 H   8.883   8.379   9.025 1.00 . A A . 275 VAL HG11 1 1 
       13 55831 1 1  28 VAL HG12 H   7.859   7.341   8.029 1.00 . A A . 275 VAL HG12 1 1 
       13 55832 1 1  28 VAL HG13 H   7.177   8.782   8.788 1.00 . A A . 275 VAL HG13 1 1 
       13 55833 1 1  28 VAL HG21 H   7.624   9.662   5.105 1.00 . A A . 275 VAL HG21 1 1 
       13 55834 1 1  28 VAL HG22 H   6.403   9.539   6.376 1.00 . A A . 275 VAL HG22 1 1 
       13 55835 1 1  28 VAL HG23 H   7.153   8.082   5.729 1.00 . A A . 275 VAL HG23 1 1 
       13 55836 1 1  28 VAL N    N   9.070  11.494   6.226 1.00 . A A . 275 VAL N    1 1 
       13 55837 1 1  28 VAL O    O  10.971  10.596   8.165 1.00 . A A . 275 VAL O    1 1 
       13 55838 1 1  29 TYR C    C   9.694  10.594  12.023 1.00 . A A . 276 TYR C    1 1 
       13 55839 1 1  29 TYR CA   C  10.229  11.407  10.842 1.00 . A A . 276 TYR CA   1 1 
       13 55840 1 1  29 TYR CB   C  10.252  12.922  11.200 1.00 . A A . 276 TYR CB   1 1 
       13 55841 1 1  29 TYR CD1  C  10.095  14.248   9.011 1.00 . A A . 276 TYR CD1  1 1 
       13 55842 1 1  29 TYR CD2  C  12.190  14.253  10.170 1.00 . A A . 276 TYR CD2  1 1 
       13 55843 1 1  29 TYR CE1  C  10.638  15.041   8.021 1.00 . A A . 276 TYR CE1  1 1 
       13 55844 1 1  29 TYR CE2  C  12.732  15.055   9.180 1.00 . A A . 276 TYR CE2  1 1 
       13 55845 1 1  29 TYR CG   C  10.857  13.829  10.109 1.00 . A A . 276 TYR CG   1 1 
       13 55846 1 1  29 TYR CZ   C  11.953  15.443   8.106 1.00 . A A . 276 TYR CZ   1 1 
       13 55847 1 1  29 TYR H    H   8.412  11.234   9.811 1.00 . A A . 276 TYR H    1 1 
       13 55848 1 1  29 TYR HA   H  11.239  11.075  10.615 1.00 . A A . 276 TYR HA   1 1 
       13 55849 1 1  29 TYR HB2  H   9.237  13.260  11.389 1.00 . A A . 276 TYR HB2  1 1 
       13 55850 1 1  29 TYR HB3  H  10.832  13.060  12.107 1.00 . A A . 276 TYR HB3  1 1 
       13 55851 1 1  29 TYR HD1  H   9.060  13.931   8.938 1.00 . A A . 276 TYR HD1  1 1 
       13 55852 1 1  29 TYR HD2  H  12.804  13.949  11.011 1.00 . A A . 276 TYR HD2  1 1 
       13 55853 1 1  29 TYR HE1  H  10.024  15.353   7.183 1.00 . A A . 276 TYR HE1  1 1 
       13 55854 1 1  29 TYR HE2  H  13.767  15.371   9.248 1.00 . A A . 276 TYR HE2  1 1 
       13 55855 1 1  29 TYR HH   H  11.813  16.810   6.745 1.00 . A A . 276 TYR HH   1 1 
       13 55856 1 1  29 TYR N    N   9.376  11.157   9.678 1.00 . A A . 276 TYR N    1 1 
       13 55857 1 1  29 TYR O    O   8.558  10.115  11.985 1.00 . A A . 276 TYR O    1 1 
       13 55858 1 1  29 TYR OH   O  12.497  16.233   7.113 1.00 . A A . 276 TYR OH   1 1 
       13 55859 1 1  30 GLU C    C   9.472  10.715  15.256 1.00 . A A . 277 GLU C    1 1 
       13 55860 1 1  30 GLU CA   C  10.123   9.721  14.289 1.00 . A A . 277 GLU CA   1 1 
       13 55861 1 1  30 GLU CB   C  11.343   9.038  14.969 1.00 . A A . 277 GLU CB   1 1 
       13 55862 1 1  30 GLU CD   C  12.190   7.508  16.878 1.00 . A A . 277 GLU CD   1 1 
       13 55863 1 1  30 GLU CG   C  10.974   8.113  16.156 1.00 . A A . 277 GLU CG   1 1 
       13 55864 1 1  30 GLU H    H  11.417  10.804  13.004 1.00 . A A . 277 GLU H    1 1 
       13 55865 1 1  30 GLU HA   H   9.394   8.955  14.022 1.00 . A A . 277 GLU HA   1 1 
       13 55866 1 1  30 GLU HB2  H  11.868   8.448  14.227 1.00 . A A . 277 GLU HB2  1 1 
       13 55867 1 1  30 GLU HB3  H  12.018   9.808  15.333 1.00 . A A . 277 GLU HB3  1 1 
       13 55868 1 1  30 GLU HG2  H  10.393   8.690  16.870 1.00 . A A . 277 GLU HG2  1 1 
       13 55869 1 1  30 GLU HG3  H  10.353   7.301  15.787 1.00 . A A . 277 GLU HG3  1 1 
       13 55870 1 1  30 GLU N    N  10.519  10.428  13.058 1.00 . A A . 277 GLU N    1 1 
       13 55871 1 1  30 GLU O    O   9.760  11.909  15.214 1.00 . A A . 277 GLU O    1 1 
       13 55872 1 1  30 GLU OE1  O  12.458   7.868  18.051 1.00 . A A . 277 GLU OE1  1 1 
       13 55873 1 1  30 GLU OE2  O  12.895   6.681  16.271 1.00 . A A . 277 GLU OE2  1 1 
       13 55874 1 1  31 GLY C    C   7.772  10.010  18.366 1.00 . A A . 278 GLY C    1 1 
       13 55875 1 1  31 GLY CA   C   8.025  10.952  17.208 1.00 . A A . 278 GLY CA   1 1 
       13 55876 1 1  31 GLY H    H   8.192   9.319  15.878 1.00 . A A . 278 GLY H    1 1 
       13 55877 1 1  31 GLY HA2  H   8.730  11.722  17.522 1.00 . A A . 278 GLY HA2  1 1 
       13 55878 1 1  31 GLY HA3  H   7.091  11.422  16.930 1.00 . A A . 278 GLY HA3  1 1 
       13 55879 1 1  31 GLY N    N   8.541  10.220  16.061 1.00 . A A . 278 GLY N    1 1 
       13 55880 1 1  31 GLY O    O   7.914   8.801  18.221 1.00 . A A . 278 GLY O    1 1 
       13 55881 1 1  32 VAL C    C   5.788  10.628  21.273 1.00 . A A . 279 VAL C    1 1 
       13 55882 1 1  32 VAL CA   C   6.947   9.823  20.698 1.00 . A A . 279 VAL CA   1 1 
       13 55883 1 1  32 VAL CB   C   8.036   9.545  21.816 1.00 . A A . 279 VAL CB   1 1 
       13 55884 1 1  32 VAL CG1  C   7.399   9.079  23.148 1.00 . A A . 279 VAL CG1  1 1 
       13 55885 1 1  32 VAL CG2  C   9.068   8.508  21.331 1.00 . A A . 279 VAL CG2  1 1 
       13 55886 1 1  32 VAL H    H   7.640  11.534  19.650 1.00 . A A . 279 VAL H    1 1 
       13 55887 1 1  32 VAL HA   H   6.561   8.863  20.343 1.00 . A A . 279 VAL HA   1 1 
       13 55888 1 1  32 VAL HB   H   8.565  10.477  22.009 1.00 . A A . 279 VAL HB   1 1 
       13 55889 1 1  32 VAL HG11 H   8.173   8.887  23.883 1.00 . A A . 279 VAL HG11 1 1 
       13 55890 1 1  32 VAL HG12 H   6.830   8.172  22.984 1.00 . A A . 279 VAL HG12 1 1 
       13 55891 1 1  32 VAL HG13 H   6.736   9.849  23.526 1.00 . A A . 279 VAL HG13 1 1 
       13 55892 1 1  32 VAL HG21 H   8.578   7.561  21.158 1.00 . A A . 279 VAL HG21 1 1 
       13 55893 1 1  32 VAL HG22 H   9.846   8.380  22.075 1.00 . A A . 279 VAL HG22 1 1 
       13 55894 1 1  32 VAL HG23 H   9.519   8.849  20.406 1.00 . A A . 279 VAL HG23 1 1 
       13 55895 1 1  32 VAL N    N   7.485  10.570  19.544 1.00 . A A . 279 VAL N    1 1 
       13 55896 1 1  32 VAL O    O   5.983  11.779  21.675 1.00 . A A . 279 VAL O    1 1 
       13 55897 1 1  33 TRP C    C   3.549  10.596  23.435 1.00 . A A . 280 TRP C    1 1 
       13 55898 1 1  33 TRP CA   C   3.419  10.680  21.905 1.00 . A A . 280 TRP CA   1 1 
       13 55899 1 1  33 TRP CB   C   2.108  10.018  21.408 1.00 . A A . 280 TRP CB   1 1 
       13 55900 1 1  33 TRP CD1  C   0.694  12.084  22.058 1.00 . A A . 280 TRP CD1  1 1 
       13 55901 1 1  33 TRP CD2  C  -0.489  10.193  21.871 1.00 . A A . 280 TRP CD2  1 1 
       13 55902 1 1  33 TRP CE2  C  -1.362  11.236  22.212 1.00 . A A . 280 TRP CE2  1 1 
       13 55903 1 1  33 TRP CE3  C  -1.016   8.910  21.695 1.00 . A A . 280 TRP CE3  1 1 
       13 55904 1 1  33 TRP CG   C   0.835  10.753  21.784 1.00 . A A . 280 TRP CG   1 1 
       13 55905 1 1  33 TRP CH2  C  -3.221   9.779  22.201 1.00 . A A . 280 TRP CH2  1 1 
       13 55906 1 1  33 TRP CZ2  C  -2.731  11.043  22.381 1.00 . A A . 280 TRP CZ2  1 1 
       13 55907 1 1  33 TRP CZ3  C  -2.376   8.716  21.857 1.00 . A A . 280 TRP CZ3  1 1 
       13 55908 1 1  33 TRP H    H   4.492   9.138  20.924 1.00 . A A . 280 TRP H    1 1 
       13 55909 1 1  33 TRP HA   H   3.421  11.729  21.596 1.00 . A A . 280 TRP HA   1 1 
       13 55910 1 1  33 TRP HB2  H   2.135   9.963  20.327 1.00 . A A . 280 TRP HB2  1 1 
       13 55911 1 1  33 TRP HB3  H   2.042   9.011  21.802 1.00 . A A . 280 TRP HB3  1 1 
       13 55912 1 1  33 TRP HD1  H   1.510  12.794  22.075 1.00 . A A . 280 TRP HD1  1 1 
       13 55913 1 1  33 TRP HE1  H  -0.961  13.262  22.556 1.00 . A A . 280 TRP HE1  1 1 
       13 55914 1 1  33 TRP HE3  H  -0.378   8.075  21.427 1.00 . A A . 280 TRP HE3  1 1 
       13 55915 1 1  33 TRP HH2  H  -4.277   9.582  22.320 1.00 . A A . 280 TRP HH2  1 1 
       13 55916 1 1  33 TRP HZ2  H  -3.392  11.857  22.644 1.00 . A A . 280 TRP HZ2  1 1 
       13 55917 1 1  33 TRP HZ3  H  -2.799   7.726  21.725 1.00 . A A . 280 TRP HZ3  1 1 
       13 55918 1 1  33 TRP N    N   4.588  10.032  21.308 1.00 . A A . 280 TRP N    1 1 
       13 55919 1 1  33 TRP NE1  N  -0.615  12.373  22.326 1.00 . A A . 280 TRP NE1  1 1 
       13 55920 1 1  33 TRP O    O   3.315   9.533  24.012 1.00 . A A . 280 TRP O    1 1 
       13 55921 1 1  34 LYS C    C   3.076  11.274  26.322 1.00 . A A . 281 LYS C    1 1 
       13 55922 1 1  34 LYS CA   C   4.194  11.927  25.495 1.00 . A A . 281 LYS CA   1 1 
       13 55923 1 1  34 LYS CB   C   4.328  13.438  25.823 1.00 . A A . 281 LYS CB   1 1 
       13 55924 1 1  34 LYS CD   C   4.845  15.272  27.567 1.00 . A A . 281 LYS CD   1 1 
       13 55925 1 1  34 LYS CE   C   3.714  16.211  27.105 1.00 . A A . 281 LYS CE   1 1 
       13 55926 1 1  34 LYS CG   C   4.539  13.769  27.323 1.00 . A A . 281 LYS CG   1 1 
       13 55927 1 1  34 LYS H    H   4.276  12.468  23.446 1.00 . A A . 281 LYS H    1 1 
       13 55928 1 1  34 LYS HA   H   5.129  11.445  25.756 1.00 . A A . 281 LYS HA   1 1 
       13 55929 1 1  34 LYS HB2  H   5.174  13.833  25.270 1.00 . A A . 281 LYS HB2  1 1 
       13 55930 1 1  34 LYS HB3  H   3.431  13.950  25.482 1.00 . A A . 281 LYS HB3  1 1 
       13 55931 1 1  34 LYS HD2  H   5.010  15.428  28.626 1.00 . A A . 281 LYS HD2  1 1 
       13 55932 1 1  34 LYS HD3  H   5.753  15.535  27.031 1.00 . A A . 281 LYS HD3  1 1 
       13 55933 1 1  34 LYS HE2  H   3.447  15.972  26.084 1.00 . A A . 281 LYS HE2  1 1 
       13 55934 1 1  34 LYS HE3  H   2.848  16.064  27.740 1.00 . A A . 281 LYS HE3  1 1 
       13 55935 1 1  34 LYS HG2  H   3.645  13.497  27.874 1.00 . A A . 281 LYS HG2  1 1 
       13 55936 1 1  34 LYS HG3  H   5.373  13.179  27.692 1.00 . A A . 281 LYS HG3  1 1 
       13 55937 1 1  34 LYS HZ1  H   4.871  17.833  26.473 1.00 . A A . 281 LYS HZ1  1 1 
       13 55938 1 1  34 LYS HZ2  H   4.479  17.867  28.112 1.00 . A A . 281 LYS HZ2  1 1 
       13 55939 1 1  34 LYS HZ3  H   3.309  18.262  26.962 1.00 . A A . 281 LYS HZ3  1 1 
       13 55940 1 1  34 LYS N    N   4.025  11.719  24.033 1.00 . A A . 281 LYS N    1 1 
       13 55941 1 1  34 LYS NZ   N   4.119  17.643  27.166 1.00 . A A . 281 LYS NZ   1 1 
       13 55942 1 1  34 LYS O    O   3.357  10.501  27.241 1.00 . A A . 281 LYS O    1 1 
       13 55943 1 1  35 LYS C    C   0.480   9.575  26.837 1.00 . A A . 282 LYS C    1 1 
       13 55944 1 1  35 LYS CA   C   0.589  11.142  26.685 1.00 . A A . 282 LYS CA   1 1 
       13 55945 1 1  35 LYS CB   C  -0.642  11.688  25.892 1.00 . A A . 282 LYS CB   1 1 
       13 55946 1 1  35 LYS CD   C  -2.265  12.303  27.830 1.00 . A A . 282 LYS CD   1 1 
       13 55947 1 1  35 LYS CE   C  -2.749  13.747  27.554 1.00 . A A . 282 LYS CE   1 1 
       13 55948 1 1  35 LYS CG   C  -2.034  11.466  26.542 1.00 . A A . 282 LYS CG   1 1 
       13 55949 1 1  35 LYS H    H   1.693  12.207  25.209 1.00 . A A . 282 LYS H    1 1 
       13 55950 1 1  35 LYS HA   H   0.591  11.584  27.671 1.00 . A A . 282 LYS HA   1 1 
       13 55951 1 1  35 LYS HB2  H  -0.512  12.759  25.746 1.00 . A A . 282 LYS HB2  1 1 
       13 55952 1 1  35 LYS HB3  H  -0.651  11.220  24.910 1.00 . A A . 282 LYS HB3  1 1 
       13 55953 1 1  35 LYS HD2  H  -3.018  11.805  28.434 1.00 . A A . 282 LYS HD2  1 1 
       13 55954 1 1  35 LYS HD3  H  -1.341  12.346  28.398 1.00 . A A . 282 LYS HD3  1 1 
       13 55955 1 1  35 LYS HE2  H  -3.693  13.706  27.027 1.00 . A A . 282 LYS HE2  1 1 
       13 55956 1 1  35 LYS HE3  H  -2.902  14.240  28.504 1.00 . A A . 282 LYS HE3  1 1 
       13 55957 1 1  35 LYS HG2  H  -2.803  11.723  25.821 1.00 . A A . 282 LYS HG2  1 1 
       13 55958 1 1  35 LYS HG3  H  -2.132  10.412  26.787 1.00 . A A . 282 LYS HG3  1 1 
       13 55959 1 1  35 LYS HZ1  H  -1.665  14.142  25.804 1.00 . A A . 282 LYS HZ1  1 1 
       13 55960 1 1  35 LYS HZ2  H  -0.868  14.615  27.214 1.00 . A A . 282 LYS HZ2  1 1 
       13 55961 1 1  35 LYS HZ3  H  -2.161  15.528  26.630 1.00 . A A . 282 LYS HZ3  1 1 
       13 55962 1 1  35 LYS N    N   1.813  11.611  25.980 1.00 . A A . 282 LYS N    1 1 
       13 55963 1 1  35 LYS NZ   N  -1.797  14.562  26.747 1.00 . A A . 282 LYS NZ   1 1 
       13 55964 1 1  35 LYS O    O  -0.401   9.074  27.544 1.00 . A A . 282 LYS O    1 1 
       13 55965 1 1  36 TYR C    C   3.050   6.952  26.528 1.00 . A A . 283 TYR C    1 1 
       13 55966 1 1  36 TYR CA   C   1.563   7.344  26.451 1.00 . A A . 283 TYR CA   1 1 
       13 55967 1 1  36 TYR CB   C   0.851   6.517  25.336 1.00 . A A . 283 TYR CB   1 1 
       13 55968 1 1  36 TYR CD1  C  -1.549   7.320  24.980 1.00 . A A . 283 TYR CD1  1 1 
       13 55969 1 1  36 TYR CD2  C  -1.210   5.355  26.294 1.00 . A A . 283 TYR CD2  1 1 
       13 55970 1 1  36 TYR CE1  C  -2.909   7.221  25.183 1.00 . A A . 283 TYR CE1  1 1 
       13 55971 1 1  36 TYR CE2  C  -2.570   5.252  26.492 1.00 . A A . 283 TYR CE2  1 1 
       13 55972 1 1  36 TYR CG   C  -0.666   6.392  25.528 1.00 . A A . 283 TYR CG   1 1 
       13 55973 1 1  36 TYR CZ   C  -3.416   6.189  25.939 1.00 . A A . 283 TYR CZ   1 1 
       13 55974 1 1  36 TYR H    H   1.982   9.235  25.562 1.00 . A A . 283 TYR H    1 1 
       13 55975 1 1  36 TYR HA   H   1.112   7.104  27.414 1.00 . A A . 283 TYR HA   1 1 
       13 55976 1 1  36 TYR HB2  H   1.031   6.983  24.372 1.00 . A A . 283 TYR HB2  1 1 
       13 55977 1 1  36 TYR HB3  H   1.263   5.510  25.308 1.00 . A A . 283 TYR HB3  1 1 
       13 55978 1 1  36 TYR HD1  H  -1.156   8.132  24.381 1.00 . A A . 283 TYR HD1  1 1 
       13 55979 1 1  36 TYR HD2  H  -0.550   4.614  26.729 1.00 . A A . 283 TYR HD2  1 1 
       13 55980 1 1  36 TYR HE1  H  -3.577   7.958  24.745 1.00 . A A . 283 TYR HE1  1 1 
       13 55981 1 1  36 TYR HE2  H  -2.969   4.440  27.087 1.00 . A A . 283 TYR HE2  1 1 
       13 55982 1 1  36 TYR HH   H  -4.943   5.857  27.069 1.00 . A A . 283 TYR HH   1 1 
       13 55983 1 1  36 TYR N    N   1.401   8.810  26.219 1.00 . A A . 283 TYR N    1 1 
       13 55984 1 1  36 TYR O    O   3.369   5.839  26.967 1.00 . A A . 283 TYR O    1 1 
       13 55985 1 1  36 TYR OH   O  -4.777   6.098  26.150 1.00 . A A . 283 TYR OH   1 1 
       13 55986 1 1  37 SER C    C   5.679   6.486  24.964 1.00 . A A . 284 SER C    1 1 
       13 55987 1 1  37 SER CA   C   5.382   7.642  25.947 1.00 . A A . 284 SER CA   1 1 
       13 55988 1 1  37 SER CB   C   6.054   7.441  27.330 1.00 . A A . 284 SER CB   1 1 
       13 55989 1 1  37 SER H    H   3.599   8.763  25.890 1.00 . A A . 284 SER H    1 1 
       13 55990 1 1  37 SER HA   H   5.787   8.544  25.502 1.00 . A A . 284 SER HA   1 1 
       13 55991 1 1  37 SER HB2  H   5.639   6.566  27.815 1.00 . A A . 284 SER HB2  1 1 
       13 55992 1 1  37 SER HB3  H   7.121   7.302  27.200 1.00 . A A . 284 SER HB3  1 1 
       13 55993 1 1  37 SER HG   H   5.162   8.365  28.809 1.00 . A A . 284 SER HG   1 1 
       13 55994 1 1  37 SER N    N   3.934   7.873  26.098 1.00 . A A . 284 SER N    1 1 
       13 55995 1 1  37 SER O    O   6.663   5.760  25.118 1.00 . A A . 284 SER O    1 1 
       13 55996 1 1  37 SER OG   O   5.840   8.573  28.166 1.00 . A A . 284 SER OG   1 1 
       13 55997 1 1  38 LEU C    C   5.480   5.953  21.569 1.00 . A A . 285 LEU C    1 1 
       13 55998 1 1  38 LEU CA   C   4.961   5.308  22.877 1.00 . A A . 285 LEU CA   1 1 
       13 55999 1 1  38 LEU CB   C   3.633   4.444  22.720 1.00 . A A . 285 LEU CB   1 1 
       13 56000 1 1  38 LEU CD1  C   2.078   6.328  21.750 1.00 . A A . 285 LEU CD1  1 1 
       13 56001 1 1  38 LEU CD2  C   2.776   4.366  20.251 1.00 . A A . 285 LEU CD2  1 1 
       13 56002 1 1  38 LEU CG   C   2.475   4.838  21.703 1.00 . A A . 285 LEU CG   1 1 
       13 56003 1 1  38 LEU H    H   4.097   7.009  23.833 1.00 . A A . 285 LEU H    1 1 
       13 56004 1 1  38 LEU HA   H   5.750   4.629  23.229 1.00 . A A . 285 LEU HA   1 1 
       13 56005 1 1  38 LEU HB2  H   3.943   3.436  22.464 1.00 . A A . 285 LEU HB2  1 1 
       13 56006 1 1  38 LEU HB3  H   3.187   4.381  23.711 1.00 . A A . 285 LEU HB3  1 1 
       13 56007 1 1  38 LEU HD11 H   2.893   6.934  21.362 1.00 . A A . 285 LEU HD11 1 1 
       13 56008 1 1  38 LEU HD12 H   1.870   6.620  22.767 1.00 . A A . 285 LEU HD12 1 1 
       13 56009 1 1  38 LEU HD13 H   1.197   6.488  21.144 1.00 . A A . 285 LEU HD13 1 1 
       13 56010 1 1  38 LEU HD21 H   2.938   3.297  20.241 1.00 . A A . 285 LEU HD21 1 1 
       13 56011 1 1  38 LEU HD22 H   3.662   4.866  19.874 1.00 . A A . 285 LEU HD22 1 1 
       13 56012 1 1  38 LEU HD23 H   1.937   4.604  19.609 1.00 . A A . 285 LEU HD23 1 1 
       13 56013 1 1  38 LEU HG   H   1.582   4.298  22.010 1.00 . A A . 285 LEU HG   1 1 
       13 56014 1 1  38 LEU N    N   4.827   6.357  23.920 1.00 . A A . 285 LEU N    1 1 
       13 56015 1 1  38 LEU O    O   5.013   7.036  21.180 1.00 . A A . 285 LEU O    1 1 
       13 56016 1 1  39 THR C    C   6.057   5.692  18.546 1.00 . A A . 286 THR C    1 1 
       13 56017 1 1  39 THR CA   C   7.086   5.829  19.696 1.00 . A A . 286 THR CA   1 1 
       13 56018 1 1  39 THR CB   C   8.390   5.049  19.343 1.00 . A A . 286 THR CB   1 1 
       13 56019 1 1  39 THR CG2  C   9.049   5.579  18.063 1.00 . A A . 286 THR CG2  1 1 
       13 56020 1 1  39 THR H    H   6.923   4.574  21.397 1.00 . A A . 286 THR H    1 1 
       13 56021 1 1  39 THR HA   H   7.345   6.882  19.818 1.00 . A A . 286 THR HA   1 1 
       13 56022 1 1  39 THR HB   H   8.140   4.001  19.195 1.00 . A A . 286 THR HB   1 1 
       13 56023 1 1  39 THR HG1  H   8.865   5.452  21.219 1.00 . A A . 286 THR HG1  1 1 
       13 56024 1 1  39 THR HG21 H   8.355   5.488  17.234 1.00 . A A . 286 THR HG21 1 1 
       13 56025 1 1  39 THR HG22 H   9.940   5.010  17.846 1.00 . A A . 286 THR HG22 1 1 
       13 56026 1 1  39 THR HG23 H   9.314   6.623  18.194 1.00 . A A . 286 THR HG23 1 1 
       13 56027 1 1  39 THR N    N   6.525   5.357  20.972 1.00 . A A . 286 THR N    1 1 
       13 56028 1 1  39 THR O    O   5.337   4.696  18.467 1.00 . A A . 286 THR O    1 1 
       13 56029 1 1  39 THR OG1  O   9.325   5.146  20.430 1.00 . A A . 286 THR OG1  1 1 
       13 56030 1 1  40 VAL C    C   5.839   7.345  15.273 1.00 . A A . 287 VAL C    1 1 
       13 56031 1 1  40 VAL CA   C   5.095   6.811  16.517 1.00 . A A . 287 VAL CA   1 1 
       13 56032 1 1  40 VAL CB   C   3.873   7.751  16.852 1.00 . A A . 287 VAL CB   1 1 
       13 56033 1 1  40 VAL CG1  C   3.038   7.206  18.028 1.00 . A A . 287 VAL CG1  1 1 
       13 56034 1 1  40 VAL CG2  C   4.334   9.198  17.121 1.00 . A A . 287 VAL CG2  1 1 
       13 56035 1 1  40 VAL H    H   6.696   7.405  17.750 1.00 . A A . 287 VAL H    1 1 
       13 56036 1 1  40 VAL HA   H   4.713   5.817  16.286 1.00 . A A . 287 VAL HA   1 1 
       13 56037 1 1  40 VAL HB   H   3.224   7.767  15.978 1.00 . A A . 287 VAL HB   1 1 
       13 56038 1 1  40 VAL HG11 H   2.204   7.864  18.226 1.00 . A A . 287 VAL HG11 1 1 
       13 56039 1 1  40 VAL HG12 H   3.654   7.137  18.918 1.00 . A A . 287 VAL HG12 1 1 
       13 56040 1 1  40 VAL HG13 H   2.663   6.221  17.782 1.00 . A A . 287 VAL HG13 1 1 
       13 56041 1 1  40 VAL HG21 H   4.839   9.587  16.242 1.00 . A A . 287 VAL HG21 1 1 
       13 56042 1 1  40 VAL HG22 H   5.016   9.219  17.961 1.00 . A A . 287 VAL HG22 1 1 
       13 56043 1 1  40 VAL HG23 H   3.475   9.820  17.341 1.00 . A A . 287 VAL HG23 1 1 
       13 56044 1 1  40 VAL N    N   6.036   6.702  17.650 1.00 . A A . 287 VAL N    1 1 
       13 56045 1 1  40 VAL O    O   7.006   7.750  15.360 1.00 . A A . 287 VAL O    1 1 
       13 56046 1 1  41 ALA C    C   4.911   9.063  12.391 1.00 . A A . 288 ALA C    1 1 
       13 56047 1 1  41 ALA CA   C   5.704   7.834  12.843 1.00 . A A . 288 ALA CA   1 1 
       13 56048 1 1  41 ALA CB   C   5.649   6.725  11.784 1.00 . A A . 288 ALA CB   1 1 
       13 56049 1 1  41 ALA H    H   4.241   6.983  14.118 1.00 . A A . 288 ALA H    1 1 
       13 56050 1 1  41 ALA HA   H   6.746   8.117  12.986 1.00 . A A . 288 ALA HA   1 1 
       13 56051 1 1  41 ALA HB1  H   6.072   7.080  10.851 1.00 . A A . 288 ALA HB1  1 1 
       13 56052 1 1  41 ALA HB2  H   4.622   6.422  11.618 1.00 . A A . 288 ALA HB2  1 1 
       13 56053 1 1  41 ALA HB3  H   6.218   5.872  12.129 1.00 . A A . 288 ALA HB3  1 1 
       13 56054 1 1  41 ALA N    N   5.157   7.334  14.117 1.00 . A A . 288 ALA N    1 1 
       13 56055 1 1  41 ALA O    O   3.687   9.039  12.397 1.00 . A A . 288 ALA O    1 1 
       13 56056 1 1  42 VAL C    C   5.433  11.751  10.168 1.00 . A A . 289 VAL C    1 1 
       13 56057 1 1  42 VAL CA   C   4.995  11.408  11.596 1.00 . A A . 289 VAL CA   1 1 
       13 56058 1 1  42 VAL CB   C   5.424  12.592  12.554 1.00 . A A . 289 VAL CB   1 1 
       13 56059 1 1  42 VAL CG1  C   4.652  13.895  12.221 1.00 . A A . 289 VAL CG1  1 1 
       13 56060 1 1  42 VAL CG2  C   5.261  12.205  14.041 1.00 . A A . 289 VAL CG2  1 1 
       13 56061 1 1  42 VAL H    H   6.588  10.071  11.993 1.00 . A A . 289 VAL H    1 1 
       13 56062 1 1  42 VAL HA   H   3.909  11.306  11.629 1.00 . A A . 289 VAL HA   1 1 
       13 56063 1 1  42 VAL HB   H   6.483  12.793  12.386 1.00 . A A . 289 VAL HB   1 1 
       13 56064 1 1  42 VAL HG11 H   4.971  14.691  12.884 1.00 . A A . 289 VAL HG11 1 1 
       13 56065 1 1  42 VAL HG12 H   3.587  13.737  12.344 1.00 . A A . 289 VAL HG12 1 1 
       13 56066 1 1  42 VAL HG13 H   4.850  14.188  11.196 1.00 . A A . 289 VAL HG13 1 1 
       13 56067 1 1  42 VAL HG21 H   4.222  11.989  14.254 1.00 . A A . 289 VAL HG21 1 1 
       13 56068 1 1  42 VAL HG22 H   5.592  13.022  14.672 1.00 . A A . 289 VAL HG22 1 1 
       13 56069 1 1  42 VAL HG23 H   5.859  11.327  14.257 1.00 . A A . 289 VAL HG23 1 1 
       13 56070 1 1  42 VAL N    N   5.616  10.136  12.004 1.00 . A A . 289 VAL N    1 1 
       13 56071 1 1  42 VAL O    O   6.621  11.959   9.919 1.00 . A A . 289 VAL O    1 1 
       13 56072 1 1  43 LYS C    C   4.264  13.761   7.749 1.00 . A A . 290 LYS C    1 1 
       13 56073 1 1  43 LYS CA   C   4.730  12.297   7.871 1.00 . A A . 290 LYS CA   1 1 
       13 56074 1 1  43 LYS CB   C   4.065  11.361   6.810 1.00 . A A . 290 LYS CB   1 1 
       13 56075 1 1  43 LYS CD   C   1.937  10.294   5.780 1.00 . A A . 290 LYS CD   1 1 
       13 56076 1 1  43 LYS CE   C   2.435  10.581   4.345 1.00 . A A . 290 LYS CE   1 1 
       13 56077 1 1  43 LYS CG   C   2.520  11.270   6.844 1.00 . A A . 290 LYS CG   1 1 
       13 56078 1 1  43 LYS H    H   3.556  11.575   9.482 1.00 . A A . 290 LYS H    1 1 
       13 56079 1 1  43 LYS HA   H   5.814  12.270   7.711 1.00 . A A . 290 LYS HA   1 1 
       13 56080 1 1  43 LYS HB2  H   4.357  11.702   5.824 1.00 . A A . 290 LYS HB2  1 1 
       13 56081 1 1  43 LYS HB3  H   4.460  10.359   6.949 1.00 . A A . 290 LYS HB3  1 1 
       13 56082 1 1  43 LYS HD2  H   2.218   9.279   6.044 1.00 . A A . 290 LYS HD2  1 1 
       13 56083 1 1  43 LYS HD3  H   0.855  10.371   5.796 1.00 . A A . 290 LYS HD3  1 1 
       13 56084 1 1  43 LYS HE2  H   2.352  11.642   4.145 1.00 . A A . 290 LYS HE2  1 1 
       13 56085 1 1  43 LYS HE3  H   3.475  10.288   4.274 1.00 . A A . 290 LYS HE3  1 1 
       13 56086 1 1  43 LYS HG2  H   2.216  10.932   7.830 1.00 . A A . 290 LYS HG2  1 1 
       13 56087 1 1  43 LYS HG3  H   2.107  12.261   6.673 1.00 . A A . 290 LYS HG3  1 1 
       13 56088 1 1  43 LYS HZ1  H   2.095   9.954   2.370 1.00 . A A . 290 LYS HZ1  1 1 
       13 56089 1 1  43 LYS HZ2  H   0.683  10.218   3.263 1.00 . A A . 290 LYS HZ2  1 1 
       13 56090 1 1  43 LYS HZ3  H   1.606   8.833   3.543 1.00 . A A . 290 LYS HZ3  1 1 
       13 56091 1 1  43 LYS N    N   4.471  11.830   9.239 1.00 . A A . 290 LYS N    1 1 
       13 56092 1 1  43 LYS NZ   N   1.654   9.841   3.309 1.00 . A A . 290 LYS NZ   1 1 
       13 56093 1 1  43 LYS O    O   3.105  14.088   8.030 1.00 . A A . 290 LYS O    1 1 
       13 56094 1 1  44 THR C    C   4.902  16.432   5.716 1.00 . A A . 291 THR C    1 1 
       13 56095 1 1  44 THR CA   C   4.916  16.083   7.211 1.00 . A A . 291 THR CA   1 1 
       13 56096 1 1  44 THR CB   C   5.956  16.973   7.983 1.00 . A A . 291 THR CB   1 1 
       13 56097 1 1  44 THR CG2  C   7.398  16.802   7.479 1.00 . A A . 291 THR CG2  1 1 
       13 56098 1 1  44 THR H    H   6.103  14.334   7.219 1.00 . A A . 291 THR H    1 1 
       13 56099 1 1  44 THR HA   H   3.926  16.295   7.621 1.00 . A A . 291 THR HA   1 1 
       13 56100 1 1  44 THR HB   H   5.926  16.687   9.031 1.00 . A A . 291 THR HB   1 1 
       13 56101 1 1  44 THR HG1  H   4.824  18.523   8.455 1.00 . A A . 291 THR HG1  1 1 
       13 56102 1 1  44 THR HG21 H   8.068  17.424   8.062 1.00 . A A . 291 THR HG21 1 1 
       13 56103 1 1  44 THR HG22 H   7.458  17.096   6.440 1.00 . A A . 291 THR HG22 1 1 
       13 56104 1 1  44 THR HG23 H   7.701  15.767   7.576 1.00 . A A . 291 THR HG23 1 1 
       13 56105 1 1  44 THR N    N   5.193  14.651   7.386 1.00 . A A . 291 THR N    1 1 
       13 56106 1 1  44 THR O    O   5.431  15.682   4.886 1.00 . A A . 291 THR O    1 1 
       13 56107 1 1  44 THR OG1  O   5.591  18.360   7.897 1.00 . A A . 291 THR OG1  1 1 
       13 56108 1 1  45 LEU C    C   5.180  19.235   3.844 1.00 . A A . 292 LEU C    1 1 
       13 56109 1 1  45 LEU CA   C   4.207  18.056   3.997 1.00 . A A . 292 LEU CA   1 1 
       13 56110 1 1  45 LEU CB   C   2.757  18.487   3.653 1.00 . A A . 292 LEU CB   1 1 
       13 56111 1 1  45 LEU CD1  C   2.899  17.838   1.169 1.00 . A A . 292 LEU CD1  1 1 
       13 56112 1 1  45 LEU CD2  C   1.032  19.340   1.982 1.00 . A A . 292 LEU CD2  1 1 
       13 56113 1 1  45 LEU CG   C   2.495  18.931   2.179 1.00 . A A . 292 LEU CG   1 1 
       13 56114 1 1  45 LEU H    H   3.815  18.071   6.078 1.00 . A A . 292 LEU H    1 1 
       13 56115 1 1  45 LEU HA   H   4.507  17.257   3.320 1.00 . A A . 292 LEU HA   1 1 
       13 56116 1 1  45 LEU HB2  H   2.099  17.652   3.875 1.00 . A A . 292 LEU HB2  1 1 
       13 56117 1 1  45 LEU HB3  H   2.482  19.308   4.308 1.00 . A A . 292 LEU HB3  1 1 
       13 56118 1 1  45 LEU HD11 H   2.692  18.179   0.163 1.00 . A A . 292 LEU HD11 1 1 
       13 56119 1 1  45 LEU HD12 H   2.339  16.931   1.361 1.00 . A A . 292 LEU HD12 1 1 
       13 56120 1 1  45 LEU HD13 H   3.957  17.633   1.262 1.00 . A A . 292 LEU HD13 1 1 
       13 56121 1 1  45 LEU HD21 H   0.790  20.154   2.652 1.00 . A A . 292 LEU HD21 1 1 
       13 56122 1 1  45 LEU HD22 H   0.380  18.499   2.193 1.00 . A A . 292 LEU HD22 1 1 
       13 56123 1 1  45 LEU HD23 H   0.878  19.664   0.962 1.00 . A A . 292 LEU HD23 1 1 
       13 56124 1 1  45 LEU HG   H   3.106  19.802   1.965 1.00 . A A . 292 LEU HG   1 1 
       13 56125 1 1  45 LEU N    N   4.261  17.553   5.374 1.00 . A A . 292 LEU N    1 1 
       13 56126 1 1  45 LEU O    O   5.502  19.910   4.827 1.00 . A A . 292 LEU O    1 1 
       13 56127 1 1  46 LYS C    C   5.559  21.573   1.434 1.00 . A A . 293 LYS C    1 1 
       13 56128 1 1  46 LYS CA   C   6.462  20.634   2.243 1.00 . A A . 293 LYS CA   1 1 
       13 56129 1 1  46 LYS CB   C   7.722  20.233   1.413 1.00 . A A . 293 LYS CB   1 1 
       13 56130 1 1  46 LYS CD   C   9.845  18.754   1.341 1.00 . A A . 293 LYS CD   1 1 
       13 56131 1 1  46 LYS CE   C  10.856  19.776   1.877 1.00 . A A . 293 LYS CE   1 1 
       13 56132 1 1  46 LYS CG   C   8.429  18.954   1.920 1.00 . A A . 293 LYS CG   1 1 
       13 56133 1 1  46 LYS H    H   5.482  18.788   1.913 1.00 . A A . 293 LYS H    1 1 
       13 56134 1 1  46 LYS HA   H   6.780  21.144   3.153 1.00 . A A . 293 LYS HA   1 1 
       13 56135 1 1  46 LYS HB2  H   7.429  20.065   0.379 1.00 . A A . 293 LYS HB2  1 1 
       13 56136 1 1  46 LYS HB3  H   8.435  21.053   1.436 1.00 . A A . 293 LYS HB3  1 1 
       13 56137 1 1  46 LYS HD2  H  10.192  17.762   1.606 1.00 . A A . 293 LYS HD2  1 1 
       13 56138 1 1  46 LYS HD3  H   9.800  18.834   0.260 1.00 . A A . 293 LYS HD3  1 1 
       13 56139 1 1  46 LYS HE2  H  11.829  19.552   1.463 1.00 . A A . 293 LYS HE2  1 1 
       13 56140 1 1  46 LYS HE3  H  10.557  20.770   1.566 1.00 . A A . 293 LYS HE3  1 1 
       13 56141 1 1  46 LYS HG2  H   8.498  18.990   3.005 1.00 . A A . 293 LYS HG2  1 1 
       13 56142 1 1  46 LYS HG3  H   7.819  18.098   1.645 1.00 . A A . 293 LYS HG3  1 1 
       13 56143 1 1  46 LYS HZ1  H  10.026  19.910   3.792 1.00 . A A . 293 LYS HZ1  1 1 
       13 56144 1 1  46 LYS HZ2  H  11.613  20.480   3.694 1.00 . A A . 293 LYS HZ2  1 1 
       13 56145 1 1  46 LYS HZ3  H  11.308  18.819   3.683 1.00 . A A . 293 LYS HZ3  1 1 
       13 56146 1 1  46 LYS N    N   5.672  19.448   2.610 1.00 . A A . 293 LYS N    1 1 
       13 56147 1 1  46 LYS NZ   N  10.958  19.745   3.364 1.00 . A A . 293 LYS NZ   1 1 
       13 56148 1 1  46 LYS O    O   4.640  21.110   0.742 1.00 . A A . 293 LYS O    1 1 
       13 56149 1 1  47 GLU C    C   5.281  23.719  -0.745 1.00 . A A . 294 GLU C    1 1 
       13 56150 1 1  47 GLU CA   C   5.078  23.907   0.777 1.00 . A A . 294 GLU CA   1 1 
       13 56151 1 1  47 GLU CB   C   5.469  25.346   1.256 1.00 . A A . 294 GLU CB   1 1 
       13 56152 1 1  47 GLU CD   C   8.015  24.977   1.683 1.00 . A A . 294 GLU CD   1 1 
       13 56153 1 1  47 GLU CG   C   6.923  25.809   0.982 1.00 . A A . 294 GLU CG   1 1 
       13 56154 1 1  47 GLU H    H   6.523  23.162   2.149 1.00 . A A . 294 GLU H    1 1 
       13 56155 1 1  47 GLU HA   H   4.023  23.756   0.990 1.00 . A A . 294 GLU HA   1 1 
       13 56156 1 1  47 GLU HB2  H   4.800  26.055   0.778 1.00 . A A . 294 GLU HB2  1 1 
       13 56157 1 1  47 GLU HB3  H   5.299  25.404   2.327 1.00 . A A . 294 GLU HB3  1 1 
       13 56158 1 1  47 GLU HG2  H   7.087  25.773  -0.089 1.00 . A A . 294 GLU HG2  1 1 
       13 56159 1 1  47 GLU HG3  H   7.020  26.842   1.306 1.00 . A A . 294 GLU HG3  1 1 
       13 56160 1 1  47 GLU N    N   5.815  22.878   1.535 1.00 . A A . 294 GLU N    1 1 
       13 56161 1 1  47 GLU O    O   4.328  23.791  -1.516 1.00 . A A . 294 GLU O    1 1 
       13 56162 1 1  47 GLU OE1  O   8.265  25.196   2.883 1.00 . A A . 294 GLU OE1  1 1 
       13 56163 1 1  47 GLU OE2  O   8.586  24.060   1.051 1.00 . A A . 294 GLU OE2  1 1 
       13 56164 1 1  48 ASP C    C   7.179  21.627  -2.684 1.00 . A A . 295 ASP C    1 1 
       13 56165 1 1  48 ASP CA   C   6.847  23.124  -2.563 1.00 . A A . 295 ASP CA   1 1 
       13 56166 1 1  48 ASP CB   C   8.041  23.987  -3.062 1.00 . A A . 295 ASP CB   1 1 
       13 56167 1 1  48 ASP CG   C   7.721  25.494  -3.140 1.00 . A A . 295 ASP CG   1 1 
       13 56168 1 1  48 ASP H    H   7.248  23.425  -0.505 1.00 . A A . 295 ASP H    1 1 
       13 56169 1 1  48 ASP HA   H   5.972  23.342  -3.182 1.00 . A A . 295 ASP HA   1 1 
       13 56170 1 1  48 ASP HB2  H   8.883  23.845  -2.388 1.00 . A A . 295 ASP HB2  1 1 
       13 56171 1 1  48 ASP HB3  H   8.334  23.646  -4.050 1.00 . A A . 295 ASP HB3  1 1 
       13 56172 1 1  48 ASP N    N   6.523  23.431  -1.162 1.00 . A A . 295 ASP N    1 1 
       13 56173 1 1  48 ASP O    O   8.251  21.189  -2.232 1.00 . A A . 295 ASP O    1 1 
       13 56174 1 1  48 ASP OD1  O   7.202  25.956  -4.174 1.00 . A A . 295 ASP OD1  1 1 
       13 56175 1 1  48 ASP OD2  O   7.994  26.226  -2.168 1.00 . A A . 295 ASP OD2  1 1 
       13 56176 1 1  49 THR C    C   5.176  18.861  -4.318 1.00 . A A . 296 THR C    1 1 
       13 56177 1 1  49 THR CA   C   6.404  19.415  -3.557 1.00 . A A . 296 THR CA   1 1 
       13 56178 1 1  49 THR CB   C   6.687  18.533  -2.276 1.00 . A A . 296 THR CB   1 1 
       13 56179 1 1  49 THR CG2  C   5.579  18.634  -1.218 1.00 . A A . 296 THR CG2  1 1 
       13 56180 1 1  49 THR H    H   5.377  21.274  -3.482 1.00 . A A . 296 THR H    1 1 
       13 56181 1 1  49 THR HA   H   7.267  19.336  -4.212 1.00 . A A . 296 THR HA   1 1 
       13 56182 1 1  49 THR HB   H   7.610  18.889  -1.827 1.00 . A A . 296 THR HB   1 1 
       13 56183 1 1  49 THR HG1  H   6.918  17.059  -3.593 1.00 . A A . 296 THR HG1  1 1 
       13 56184 1 1  49 THR HG21 H   4.636  18.327  -1.645 1.00 . A A . 296 THR HG21 1 1 
       13 56185 1 1  49 THR HG22 H   5.495  19.655  -0.873 1.00 . A A . 296 THR HG22 1 1 
       13 56186 1 1  49 THR HG23 H   5.816  17.995  -0.375 1.00 . A A . 296 THR HG23 1 1 
       13 56187 1 1  49 THR N    N   6.229  20.854  -3.251 1.00 . A A . 296 THR N    1 1 
       13 56188 1 1  49 THR O    O   5.331  18.055  -5.251 1.00 . A A . 296 THR O    1 1 
       13 56189 1 1  49 THR OG1  O   6.878  17.151  -2.632 1.00 . A A . 296 THR OG1  1 1 
       13 56190 1 1  50 MET C    C   1.488  19.630  -3.891 1.00 . A A . 297 MET C    1 1 
       13 56191 1 1  50 MET CA   C   2.670  18.793  -4.436 1.00 . A A . 297 MET CA   1 1 
       13 56192 1 1  50 MET CB   C   2.466  17.291  -4.067 1.00 . A A . 297 MET CB   1 1 
       13 56193 1 1  50 MET CE   C   0.168  15.932  -2.148 1.00 . A A . 297 MET CE   1 1 
       13 56194 1 1  50 MET CG   C   2.676  16.948  -2.582 1.00 . A A . 297 MET CG   1 1 
       13 56195 1 1  50 MET H    H   3.931  20.017  -3.241 1.00 . A A . 297 MET H    1 1 
       13 56196 1 1  50 MET HA   H   2.685  18.893  -5.518 1.00 . A A . 297 MET HA   1 1 
       13 56197 1 1  50 MET HB2  H   1.457  16.996  -4.338 1.00 . A A . 297 MET HB2  1 1 
       13 56198 1 1  50 MET HB3  H   3.157  16.696  -4.651 1.00 . A A . 297 MET HB3  1 1 
       13 56199 1 1  50 MET HE1  H  -0.108  16.186  -3.159 1.00 . A A . 297 MET HE1  1 1 
       13 56200 1 1  50 MET HE2  H   0.042  16.815  -1.510 1.00 . A A . 297 MET HE2  1 1 
       13 56201 1 1  50 MET HE3  H  -0.461  15.136  -1.785 1.00 . A A . 297 MET HE3  1 1 
       13 56202 1 1  50 MET HG2  H   3.739  16.856  -2.388 1.00 . A A . 297 MET HG2  1 1 
       13 56203 1 1  50 MET HG3  H   2.279  17.753  -1.969 1.00 . A A . 297 MET HG3  1 1 
       13 56204 1 1  50 MET N    N   3.963  19.305  -3.915 1.00 . A A . 297 MET N    1 1 
       13 56205 1 1  50 MET O    O   1.684  20.550  -3.087 1.00 . A A . 297 MET O    1 1 
       13 56206 1 1  50 MET SD   S   1.878  15.413  -2.098 1.00 . A A . 297 MET SD   1 1 
       13 56207 1 1  51 GLU C    C  -1.356  19.609  -2.460 1.00 . A A . 298 GLU C    1 1 
       13 56208 1 1  51 GLU CA   C  -0.989  19.952  -3.923 1.00 . A A . 298 GLU CA   1 1 
       13 56209 1 1  51 GLU CB   C  -2.149  19.560  -4.887 1.00 . A A . 298 GLU CB   1 1 
       13 56210 1 1  51 GLU CD   C  -3.569  21.658  -4.352 1.00 . A A . 298 GLU CD   1 1 
       13 56211 1 1  51 GLU CG   C  -3.545  20.126  -4.519 1.00 . A A . 298 GLU CG   1 1 
       13 56212 1 1  51 GLU H    H   0.192  18.536  -4.972 1.00 . A A . 298 GLU H    1 1 
       13 56213 1 1  51 GLU HA   H  -0.827  21.028  -4.003 1.00 . A A . 298 GLU HA   1 1 
       13 56214 1 1  51 GLU HB2  H  -1.900  19.912  -5.883 1.00 . A A . 298 GLU HB2  1 1 
       13 56215 1 1  51 GLU HB3  H  -2.220  18.477  -4.919 1.00 . A A . 298 GLU HB3  1 1 
       13 56216 1 1  51 GLU HG2  H  -4.248  19.852  -5.301 1.00 . A A . 298 GLU HG2  1 1 
       13 56217 1 1  51 GLU HG3  H  -3.868  19.661  -3.591 1.00 . A A . 298 GLU HG3  1 1 
       13 56218 1 1  51 GLU N    N   0.259  19.280  -4.338 1.00 . A A . 298 GLU N    1 1 
       13 56219 1 1  51 GLU O    O  -1.580  18.449  -2.126 1.00 . A A . 298 GLU O    1 1 
       13 56220 1 1  51 GLU OE1  O  -3.631  22.142  -3.199 1.00 . A A . 298 GLU OE1  1 1 
       13 56221 1 1  51 GLU OE2  O  -3.496  22.381  -5.364 1.00 . A A . 298 GLU OE2  1 1 
       13 56222 1 1  52 VAL C    C  -3.109  19.828   0.063 1.00 . A A . 299 VAL C    1 1 
       13 56223 1 1  52 VAL CA   C  -1.776  20.561  -0.186 1.00 . A A . 299 VAL CA   1 1 
       13 56224 1 1  52 VAL CB   C  -1.765  22.006   0.469 1.00 . A A . 299 VAL CB   1 1 
       13 56225 1 1  52 VAL CG1  C  -2.618  22.119   1.759 1.00 . A A . 299 VAL CG1  1 1 
       13 56226 1 1  52 VAL CG2  C  -0.310  22.431   0.757 1.00 . A A . 299 VAL CG2  1 1 
       13 56227 1 1  52 VAL H    H  -1.239  21.547  -1.987 1.00 . A A . 299 VAL H    1 1 
       13 56228 1 1  52 VAL HA   H  -0.988  19.976   0.281 1.00 . A A . 299 VAL HA   1 1 
       13 56229 1 1  52 VAL HB   H  -2.176  22.707  -0.254 1.00 . A A . 299 VAL HB   1 1 
       13 56230 1 1  52 VAL HG11 H  -2.236  21.438   2.509 1.00 . A A . 299 VAL HG11 1 1 
       13 56231 1 1  52 VAL HG12 H  -3.649  21.865   1.543 1.00 . A A . 299 VAL HG12 1 1 
       13 56232 1 1  52 VAL HG13 H  -2.578  23.133   2.144 1.00 . A A . 299 VAL HG13 1 1 
       13 56233 1 1  52 VAL HG21 H   0.285  22.359  -0.146 1.00 . A A . 299 VAL HG21 1 1 
       13 56234 1 1  52 VAL HG22 H   0.109  21.782   1.518 1.00 . A A . 299 VAL HG22 1 1 
       13 56235 1 1  52 VAL HG23 H  -0.290  23.454   1.117 1.00 . A A . 299 VAL HG23 1 1 
       13 56236 1 1  52 VAL N    N  -1.431  20.658  -1.620 1.00 . A A . 299 VAL N    1 1 
       13 56237 1 1  52 VAL O    O  -3.165  18.973   0.936 1.00 . A A . 299 VAL O    1 1 
       13 56238 1 1  53 GLU C    C  -5.409  17.965  -0.664 1.00 . A A . 300 GLU C    1 1 
       13 56239 1 1  53 GLU CA   C  -5.486  19.509  -0.635 1.00 . A A . 300 GLU CA   1 1 
       13 56240 1 1  53 GLU CB   C  -6.412  20.023  -1.770 1.00 . A A . 300 GLU CB   1 1 
       13 56241 1 1  53 GLU CD   C  -7.616  22.024  -2.864 1.00 . A A . 300 GLU CD   1 1 
       13 56242 1 1  53 GLU CG   C  -6.788  21.518  -1.666 1.00 . A A . 300 GLU CG   1 1 
       13 56243 1 1  53 GLU H    H  -4.002  20.820  -1.437 1.00 . A A . 300 GLU H    1 1 
       13 56244 1 1  53 GLU HA   H  -5.906  19.814   0.320 1.00 . A A . 300 GLU HA   1 1 
       13 56245 1 1  53 GLU HB2  H  -5.915  19.866  -2.723 1.00 . A A . 300 GLU HB2  1 1 
       13 56246 1 1  53 GLU HB3  H  -7.333  19.444  -1.766 1.00 . A A . 300 GLU HB3  1 1 
       13 56247 1 1  53 GLU HG2  H  -7.368  21.669  -0.762 1.00 . A A . 300 GLU HG2  1 1 
       13 56248 1 1  53 GLU HG3  H  -5.873  22.098  -1.595 1.00 . A A . 300 GLU HG3  1 1 
       13 56249 1 1  53 GLU N    N  -4.142  20.139  -0.742 1.00 . A A . 300 GLU N    1 1 
       13 56250 1 1  53 GLU O    O  -6.093  17.288   0.108 1.00 . A A . 300 GLU O    1 1 
       13 56251 1 1  53 GLU OE1  O  -7.247  23.037  -3.484 1.00 . A A . 300 GLU OE1  1 1 
       13 56252 1 1  53 GLU OE2  O  -8.629  21.387  -3.214 1.00 . A A . 300 GLU OE2  1 1 
       13 56253 1 1  54 GLU C    C  -3.745  15.234  -0.637 1.00 . A A . 301 GLU C    1 1 
       13 56254 1 1  54 GLU CA   C  -4.429  15.995  -1.818 1.00 . A A . 301 GLU CA   1 1 
       13 56255 1 1  54 GLU CB   C  -3.653  15.820  -3.159 1.00 . A A . 301 GLU CB   1 1 
       13 56256 1 1  54 GLU CD   C  -3.015  14.313  -5.152 1.00 . A A . 301 GLU CD   1 1 
       13 56257 1 1  54 GLU CG   C  -3.682  14.407  -3.763 1.00 . A A . 301 GLU CG   1 1 
       13 56258 1 1  54 GLU H    H  -3.948  18.052  -2.032 1.00 . A A . 301 GLU H    1 1 
       13 56259 1 1  54 GLU HA   H  -5.434  15.605  -1.945 1.00 . A A . 301 GLU HA   1 1 
       13 56260 1 1  54 GLU HB2  H  -4.077  16.498  -3.893 1.00 . A A . 301 GLU HB2  1 1 
       13 56261 1 1  54 GLU HB3  H  -2.616  16.101  -3.000 1.00 . A A . 301 GLU HB3  1 1 
       13 56262 1 1  54 GLU HG2  H  -3.168  13.732  -3.090 1.00 . A A . 301 GLU HG2  1 1 
       13 56263 1 1  54 GLU HG3  H  -4.715  14.086  -3.845 1.00 . A A . 301 GLU HG3  1 1 
       13 56264 1 1  54 GLU N    N  -4.543  17.440  -1.547 1.00 . A A . 301 GLU N    1 1 
       13 56265 1 1  54 GLU O    O  -4.130  14.100  -0.320 1.00 . A A . 301 GLU O    1 1 
       13 56266 1 1  54 GLU OE1  O  -1.779  14.474  -5.237 1.00 . A A . 301 GLU OE1  1 1 
       13 56267 1 1  54 GLU OE2  O  -3.730  14.093  -6.167 1.00 . A A . 301 GLU OE2  1 1 
       13 56268 1 1  55 PHE C    C  -2.852  15.487   2.502 1.00 . A A . 302 PHE C    1 1 
       13 56269 1 1  55 PHE CA   C  -2.033  15.319   1.209 1.00 . A A . 302 PHE CA   1 1 
       13 56270 1 1  55 PHE CB   C  -0.658  16.021   1.366 1.00 . A A . 302 PHE CB   1 1 
       13 56271 1 1  55 PHE CD1  C   1.270  14.516   2.110 1.00 . A A . 302 PHE CD1  1 1 
       13 56272 1 1  55 PHE CD2  C   0.194  15.852   3.782 1.00 . A A . 302 PHE CD2  1 1 
       13 56273 1 1  55 PHE CE1  C   2.134  14.022   3.069 1.00 . A A . 302 PHE CE1  1 1 
       13 56274 1 1  55 PHE CE2  C   1.058  15.348   4.740 1.00 . A A . 302 PHE CE2  1 1 
       13 56275 1 1  55 PHE CG   C   0.281  15.445   2.444 1.00 . A A . 302 PHE CG   1 1 
       13 56276 1 1  55 PHE CZ   C   2.025  14.435   4.384 1.00 . A A . 302 PHE CZ   1 1 
       13 56277 1 1  55 PHE H    H  -2.515  16.787  -0.274 1.00 . A A . 302 PHE H    1 1 
       13 56278 1 1  55 PHE HA   H  -1.872  14.259   1.027 1.00 . A A . 302 PHE HA   1 1 
       13 56279 1 1  55 PHE HB2  H  -0.136  15.969   0.420 1.00 . A A . 302 PHE HB2  1 1 
       13 56280 1 1  55 PHE HB3  H  -0.823  17.070   1.596 1.00 . A A . 302 PHE HB3  1 1 
       13 56281 1 1  55 PHE HD1  H   1.363  14.184   1.082 1.00 . A A . 302 PHE HD1  1 1 
       13 56282 1 1  55 PHE HD2  H  -0.564  16.570   4.070 1.00 . A A . 302 PHE HD2  1 1 
       13 56283 1 1  55 PHE HE1  H   2.895  13.301   2.793 1.00 . A A . 302 PHE HE1  1 1 
       13 56284 1 1  55 PHE HE2  H   0.972  15.673   5.771 1.00 . A A . 302 PHE HE2  1 1 
       13 56285 1 1  55 PHE HZ   H   2.703  14.042   5.135 1.00 . A A . 302 PHE HZ   1 1 
       13 56286 1 1  55 PHE N    N  -2.761  15.889   0.031 1.00 . A A . 302 PHE N    1 1 
       13 56287 1 1  55 PHE O    O  -2.916  14.595   3.340 1.00 . A A . 302 PHE O    1 1 
       13 56288 1 1  56 LEU C    C  -5.478  16.215   3.989 1.00 . A A . 303 LEU C    1 1 
       13 56289 1 1  56 LEU CA   C  -4.217  17.073   3.851 1.00 . A A . 303 LEU CA   1 1 
       13 56290 1 1  56 LEU CB   C  -4.552  18.598   3.797 1.00 . A A . 303 LEU CB   1 1 
       13 56291 1 1  56 LEU CD1  C  -3.547  19.851   5.832 1.00 . A A . 303 LEU CD1  1 1 
       13 56292 1 1  56 LEU CD2  C  -2.006  19.102   3.973 1.00 . A A . 303 LEU CD2  1 1 
       13 56293 1 1  56 LEU CG   C  -3.435  19.590   4.318 1.00 . A A . 303 LEU CG   1 1 
       13 56294 1 1  56 LEU H    H  -3.378  17.312   1.919 1.00 . A A . 303 LEU H    1 1 
       13 56295 1 1  56 LEU HA   H  -3.583  16.886   4.716 1.00 . A A . 303 LEU HA   1 1 
       13 56296 1 1  56 LEU HB2  H  -4.774  18.855   2.762 1.00 . A A . 303 LEU HB2  1 1 
       13 56297 1 1  56 LEU HB3  H  -5.456  18.778   4.373 1.00 . A A . 303 LEU HB3  1 1 
       13 56298 1 1  56 LEU HD11 H  -4.527  20.249   6.061 1.00 . A A . 303 LEU HD11 1 1 
       13 56299 1 1  56 LEU HD12 H  -2.799  20.578   6.125 1.00 . A A . 303 LEU HD12 1 1 
       13 56300 1 1  56 LEU HD13 H  -3.393  18.932   6.387 1.00 . A A . 303 LEU HD13 1 1 
       13 56301 1 1  56 LEU HD21 H  -1.276  19.840   4.286 1.00 . A A . 303 LEU HD21 1 1 
       13 56302 1 1  56 LEU HD22 H  -1.919  18.961   2.902 1.00 . A A . 303 LEU HD22 1 1 
       13 56303 1 1  56 LEU HD23 H  -1.804  18.161   4.476 1.00 . A A . 303 LEU HD23 1 1 
       13 56304 1 1  56 LEU HG   H  -3.571  20.548   3.830 1.00 . A A . 303 LEU HG   1 1 
       13 56305 1 1  56 LEU N    N  -3.447  16.673   2.651 1.00 . A A . 303 LEU N    1 1 
       13 56306 1 1  56 LEU O    O  -5.993  16.030   5.091 1.00 . A A . 303 LEU O    1 1 
       13 56307 1 1  57 LYS C    C  -6.900  13.504   3.523 1.00 . A A . 304 LYS C    1 1 
       13 56308 1 1  57 LYS CA   C  -7.140  14.843   2.767 1.00 . A A . 304 LYS CA   1 1 
       13 56309 1 1  57 LYS CB   C  -7.558  14.615   1.281 1.00 . A A . 304 LYS CB   1 1 
       13 56310 1 1  57 LYS CD   C -10.063  14.661   1.897 1.00 . A A . 304 LYS CD   1 1 
       13 56311 1 1  57 LYS CE   C -11.471  14.161   1.547 1.00 . A A . 304 LYS CE   1 1 
       13 56312 1 1  57 LYS CG   C  -8.948  13.954   1.086 1.00 . A A . 304 LYS CG   1 1 
       13 56313 1 1  57 LYS H    H  -5.536  15.982   1.997 1.00 . A A . 304 LYS H    1 1 
       13 56314 1 1  57 LYS HA   H  -7.949  15.362   3.268 1.00 . A A . 304 LYS HA   1 1 
       13 56315 1 1  57 LYS HB2  H  -7.573  15.576   0.775 1.00 . A A . 304 LYS HB2  1 1 
       13 56316 1 1  57 LYS HB3  H  -6.813  13.990   0.799 1.00 . A A . 304 LYS HB3  1 1 
       13 56317 1 1  57 LYS HD2  H  -9.887  14.485   2.952 1.00 . A A . 304 LYS HD2  1 1 
       13 56318 1 1  57 LYS HD3  H -10.015  15.731   1.709 1.00 . A A . 304 LYS HD3  1 1 
       13 56319 1 1  57 LYS HE2  H -11.481  13.079   1.548 1.00 . A A . 304 LYS HE2  1 1 
       13 56320 1 1  57 LYS HE3  H -12.168  14.522   2.294 1.00 . A A . 304 LYS HE3  1 1 
       13 56321 1 1  57 LYS HG2  H  -9.205  13.987   0.033 1.00 . A A . 304 LYS HG2  1 1 
       13 56322 1 1  57 LYS HG3  H  -8.889  12.915   1.402 1.00 . A A . 304 LYS HG3  1 1 
       13 56323 1 1  57 LYS HZ1  H -11.295  14.285  -0.534 1.00 . A A . 304 LYS HZ1  1 1 
       13 56324 1 1  57 LYS HZ2  H -11.901  15.688   0.185 1.00 . A A . 304 LYS HZ2  1 1 
       13 56325 1 1  57 LYS HZ3  H -12.889  14.328   0.021 1.00 . A A . 304 LYS HZ3  1 1 
       13 56326 1 1  57 LYS N    N  -5.978  15.730   2.838 1.00 . A A . 304 LYS N    1 1 
       13 56327 1 1  57 LYS NZ   N -11.917  14.646   0.212 1.00 . A A . 304 LYS NZ   1 1 
       13 56328 1 1  57 LYS O    O  -7.866  12.868   3.933 1.00 . A A . 304 LYS O    1 1 
       13 56329 1 1  58 GLU C    C  -5.798  12.067   6.015 1.00 . A A . 305 GLU C    1 1 
       13 56330 1 1  58 GLU CA   C  -5.277  11.913   4.577 1.00 . A A . 305 GLU CA   1 1 
       13 56331 1 1  58 GLU CB   C  -3.743  11.683   4.674 1.00 . A A . 305 GLU CB   1 1 
       13 56332 1 1  58 GLU CD   C  -1.539  11.052   3.555 1.00 . A A . 305 GLU CD   1 1 
       13 56333 1 1  58 GLU CG   C  -3.014  11.458   3.357 1.00 . A A . 305 GLU CG   1 1 
       13 56334 1 1  58 GLU H    H  -4.883  13.655   3.390 1.00 . A A . 305 GLU H    1 1 
       13 56335 1 1  58 GLU HA   H  -5.744  11.053   4.113 1.00 . A A . 305 GLU HA   1 1 
       13 56336 1 1  58 GLU HB2  H  -3.293  12.547   5.153 1.00 . A A . 305 GLU HB2  1 1 
       13 56337 1 1  58 GLU HB3  H  -3.566  10.817   5.305 1.00 . A A . 305 GLU HB3  1 1 
       13 56338 1 1  58 GLU HG2  H  -3.526  10.670   2.813 1.00 . A A . 305 GLU HG2  1 1 
       13 56339 1 1  58 GLU HG3  H  -3.059  12.369   2.767 1.00 . A A . 305 GLU HG3  1 1 
       13 56340 1 1  58 GLU N    N  -5.615  13.120   3.766 1.00 . A A . 305 GLU N    1 1 
       13 56341 1 1  58 GLU O    O  -6.252  11.095   6.629 1.00 . A A . 305 GLU O    1 1 
       13 56342 1 1  58 GLU OE1  O  -1.252   9.834   3.689 1.00 . A A . 305 GLU OE1  1 1 
       13 56343 1 1  58 GLU OE2  O  -0.659  11.939   3.583 1.00 . A A . 305 GLU OE2  1 1 
       13 56344 1 1  59 ALA C    C  -7.717  13.380   7.999 1.00 . A A . 306 ALA C    1 1 
       13 56345 1 1  59 ALA CA   C  -6.210  13.673   7.861 1.00 . A A . 306 ALA CA   1 1 
       13 56346 1 1  59 ALA CB   C  -5.901  15.160   8.122 1.00 . A A . 306 ALA CB   1 1 
       13 56347 1 1  59 ALA H    H  -5.378  14.023   5.946 1.00 . A A . 306 ALA H    1 1 
       13 56348 1 1  59 ALA HA   H  -5.661  13.075   8.583 1.00 . A A . 306 ALA HA   1 1 
       13 56349 1 1  59 ALA HB1  H  -4.838  15.334   8.016 1.00 . A A . 306 ALA HB1  1 1 
       13 56350 1 1  59 ALA HB2  H  -6.206  15.430   9.125 1.00 . A A . 306 ALA HB2  1 1 
       13 56351 1 1  59 ALA HB3  H  -6.434  15.777   7.409 1.00 . A A . 306 ALA HB3  1 1 
       13 56352 1 1  59 ALA N    N  -5.743  13.313   6.515 1.00 . A A . 306 ALA N    1 1 
       13 56353 1 1  59 ALA O    O  -8.184  12.916   9.046 1.00 . A A . 306 ALA O    1 1 
       13 56354 1 1  60 ALA C    C -10.128  11.797   6.596 1.00 . A A . 307 ALA C    1 1 
       13 56355 1 1  60 ALA CA   C  -9.882  13.317   6.790 1.00 . A A . 307 ALA CA   1 1 
       13 56356 1 1  60 ALA CB   C -10.494  14.123   5.637 1.00 . A A . 307 ALA CB   1 1 
       13 56357 1 1  60 ALA H    H  -8.012  14.059   6.133 1.00 . A A . 307 ALA H    1 1 
       13 56358 1 1  60 ALA HA   H -10.365  13.635   7.712 1.00 . A A . 307 ALA HA   1 1 
       13 56359 1 1  60 ALA HB1  H -11.560  13.938   5.578 1.00 . A A . 307 ALA HB1  1 1 
       13 56360 1 1  60 ALA HB2  H -10.029  13.835   4.701 1.00 . A A . 307 ALA HB2  1 1 
       13 56361 1 1  60 ALA HB3  H -10.327  15.180   5.803 1.00 . A A . 307 ALA HB3  1 1 
       13 56362 1 1  60 ALA N    N  -8.453  13.637   6.901 1.00 . A A . 307 ALA N    1 1 
       13 56363 1 1  60 ALA O    O -11.040  11.245   7.198 1.00 . A A . 307 ALA O    1 1 
       13 56364 1 1  61 VAL C    C  -9.275   8.725   6.495 1.00 . A A . 308 VAL C    1 1 
       13 56365 1 1  61 VAL CA   C  -9.482   9.721   5.355 1.00 . A A . 308 VAL CA   1 1 
       13 56366 1 1  61 VAL CB   C  -8.539   9.359   4.141 1.00 . A A . 308 VAL CB   1 1 
       13 56367 1 1  61 VAL CG1  C  -8.503   7.838   3.825 1.00 . A A . 308 VAL CG1  1 1 
       13 56368 1 1  61 VAL CG2  C  -8.979  10.140   2.897 1.00 . A A . 308 VAL CG2  1 1 
       13 56369 1 1  61 VAL H    H  -8.476  11.601   5.470 1.00 . A A . 308 VAL H    1 1 
       13 56370 1 1  61 VAL HA   H -10.515   9.635   5.014 1.00 . A A . 308 VAL HA   1 1 
       13 56371 1 1  61 VAL HB   H  -7.528   9.672   4.390 1.00 . A A . 308 VAL HB   1 1 
       13 56372 1 1  61 VAL HG11 H  -9.500   7.489   3.582 1.00 . A A . 308 VAL HG11 1 1 
       13 56373 1 1  61 VAL HG12 H  -8.136   7.292   4.685 1.00 . A A . 308 VAL HG12 1 1 
       13 56374 1 1  61 VAL HG13 H  -7.845   7.653   2.984 1.00 . A A . 308 VAL HG13 1 1 
       13 56375 1 1  61 VAL HG21 H  -8.328   9.909   2.069 1.00 . A A . 308 VAL HG21 1 1 
       13 56376 1 1  61 VAL HG22 H  -8.938  11.202   3.097 1.00 . A A . 308 VAL HG22 1 1 
       13 56377 1 1  61 VAL HG23 H  -9.997   9.860   2.644 1.00 . A A . 308 VAL HG23 1 1 
       13 56378 1 1  61 VAL N    N  -9.273  11.132   5.787 1.00 . A A . 308 VAL N    1 1 
       13 56379 1 1  61 VAL O    O -10.122   7.864   6.723 1.00 . A A . 308 VAL O    1 1 
       13 56380 1 1  62 MET C    C  -8.743   8.256   9.561 1.00 . A A . 309 MET C    1 1 
       13 56381 1 1  62 MET CA   C  -7.821   7.982   8.354 1.00 . A A . 309 MET CA   1 1 
       13 56382 1 1  62 MET CB   C  -6.319   8.108   8.691 1.00 . A A . 309 MET CB   1 1 
       13 56383 1 1  62 MET CE   C  -3.503   9.519   7.748 1.00 . A A . 309 MET CE   1 1 
       13 56384 1 1  62 MET CG   C  -5.400   7.495   7.621 1.00 . A A . 309 MET CG   1 1 
       13 56385 1 1  62 MET H    H  -7.524   9.568   6.970 1.00 . A A . 309 MET H    1 1 
       13 56386 1 1  62 MET HA   H  -8.010   6.961   8.035 1.00 . A A . 309 MET HA   1 1 
       13 56387 1 1  62 MET HB2  H  -6.067   9.157   8.796 1.00 . A A . 309 MET HB2  1 1 
       13 56388 1 1  62 MET HB3  H  -6.116   7.610   9.633 1.00 . A A . 309 MET HB3  1 1 
       13 56389 1 1  62 MET HE1  H  -4.091  10.022   8.504 1.00 . A A . 309 MET HE1  1 1 
       13 56390 1 1  62 MET HE2  H  -3.865   9.800   6.768 1.00 . A A . 309 MET HE2  1 1 
       13 56391 1 1  62 MET HE3  H  -2.469   9.808   7.845 1.00 . A A . 309 MET HE3  1 1 
       13 56392 1 1  62 MET HG2  H  -5.588   6.429   7.565 1.00 . A A . 309 MET HG2  1 1 
       13 56393 1 1  62 MET HG3  H  -5.633   7.942   6.660 1.00 . A A . 309 MET HG3  1 1 
       13 56394 1 1  62 MET N    N  -8.152   8.858   7.213 1.00 . A A . 309 MET N    1 1 
       13 56395 1 1  62 MET O    O  -8.830   7.442  10.488 1.00 . A A . 309 MET O    1 1 
       13 56396 1 1  62 MET SD   S  -3.646   7.745   7.958 1.00 . A A . 309 MET SD   1 1 
       13 56397 1 1  63 LYS C    C -11.850   9.029  10.009 1.00 . A A . 310 LYS C    1 1 
       13 56398 1 1  63 LYS CA   C -10.532   9.727  10.447 1.00 . A A . 310 LYS CA   1 1 
       13 56399 1 1  63 LYS CB   C -10.699  11.271  10.514 1.00 . A A . 310 LYS CB   1 1 
       13 56400 1 1  63 LYS CD   C -11.902  13.328  11.486 1.00 . A A . 310 LYS CD   1 1 
       13 56401 1 1  63 LYS CE   C -12.172  13.941  10.101 1.00 . A A . 310 LYS CE   1 1 
       13 56402 1 1  63 LYS CG   C -11.818  11.784  11.449 1.00 . A A . 310 LYS CG   1 1 
       13 56403 1 1  63 LYS H    H  -9.210  10.062   8.827 1.00 . A A . 310 LYS H    1 1 
       13 56404 1 1  63 LYS HA   H -10.255   9.361  11.432 1.00 . A A . 310 LYS HA   1 1 
       13 56405 1 1  63 LYS HB2  H  -9.759  11.702  10.852 1.00 . A A . 310 LYS HB2  1 1 
       13 56406 1 1  63 LYS HB3  H -10.896  11.640   9.512 1.00 . A A . 310 LYS HB3  1 1 
       13 56407 1 1  63 LYS HD2  H -12.705  13.618  12.155 1.00 . A A . 310 LYS HD2  1 1 
       13 56408 1 1  63 LYS HD3  H -10.966  13.725  11.868 1.00 . A A . 310 LYS HD3  1 1 
       13 56409 1 1  63 LYS HE2  H -11.391  13.634   9.415 1.00 . A A . 310 LYS HE2  1 1 
       13 56410 1 1  63 LYS HE3  H -13.130  13.586   9.735 1.00 . A A . 310 LYS HE3  1 1 
       13 56411 1 1  63 LYS HG2  H -12.770  11.388  11.112 1.00 . A A . 310 LYS HG2  1 1 
       13 56412 1 1  63 LYS HG3  H -11.622  11.419  12.454 1.00 . A A . 310 LYS HG3  1 1 
       13 56413 1 1  63 LYS HZ1  H -12.941  15.741  10.817 1.00 . A A . 310 LYS HZ1  1 1 
       13 56414 1 1  63 LYS HZ2  H -12.390  15.819   9.223 1.00 . A A . 310 LYS HZ2  1 1 
       13 56415 1 1  63 LYS HZ3  H -11.295  15.781  10.480 1.00 . A A . 310 LYS HZ3  1 1 
       13 56416 1 1  63 LYS N    N  -9.441   9.404   9.515 1.00 . A A . 310 LYS N    1 1 
       13 56417 1 1  63 LYS NZ   N -12.202  15.421  10.157 1.00 . A A . 310 LYS NZ   1 1 
       13 56418 1 1  63 LYS O    O -12.710   8.756  10.848 1.00 . A A . 310 LYS O    1 1 
       13 56419 1 1  64 GLU C    C -12.967   6.486   7.994 1.00 . A A . 311 GLU C    1 1 
       13 56420 1 1  64 GLU CA   C -13.196   8.002   8.161 1.00 . A A . 311 GLU CA   1 1 
       13 56421 1 1  64 GLU CB   C -13.627   8.588   6.777 1.00 . A A . 311 GLU CB   1 1 
       13 56422 1 1  64 GLU CD   C -14.859  10.549   7.910 1.00 . A A . 311 GLU CD   1 1 
       13 56423 1 1  64 GLU CG   C -13.943  10.095   6.761 1.00 . A A . 311 GLU CG   1 1 
       13 56424 1 1  64 GLU H    H -11.286   8.963   8.075 1.00 . A A . 311 GLU H    1 1 
       13 56425 1 1  64 GLU HA   H -14.015   8.143   8.862 1.00 . A A . 311 GLU HA   1 1 
       13 56426 1 1  64 GLU HB2  H -12.834   8.407   6.052 1.00 . A A . 311 GLU HB2  1 1 
       13 56427 1 1  64 GLU HB3  H -14.513   8.059   6.442 1.00 . A A . 311 GLU HB3  1 1 
       13 56428 1 1  64 GLU HG2  H -13.010  10.643   6.815 1.00 . A A . 311 GLU HG2  1 1 
       13 56429 1 1  64 GLU HG3  H -14.426  10.339   5.818 1.00 . A A . 311 GLU HG3  1 1 
       13 56430 1 1  64 GLU N    N -11.993   8.708   8.698 1.00 . A A . 311 GLU N    1 1 
       13 56431 1 1  64 GLU O    O -13.921   5.756   7.677 1.00 . A A . 311 GLU O    1 1 
       13 56432 1 1  64 GLU OE1  O -16.064  10.218   7.898 1.00 . A A . 311 GLU OE1  1 1 
       13 56433 1 1  64 GLU OE2  O -14.376  11.249   8.830 1.00 . A A . 311 GLU OE2  1 1 
       13 56434 1 1  65 ILE C    C -10.778   3.966   9.329 1.00 . A A . 312 ILE C    1 1 
       13 56435 1 1  65 ILE CA   C -11.400   4.556   8.048 1.00 . A A . 312 ILE CA   1 1 
       13 56436 1 1  65 ILE CB   C -10.451   4.259   6.806 1.00 . A A . 312 ILE CB   1 1 
       13 56437 1 1  65 ILE CD1  C  -8.041   4.606   5.879 1.00 . A A . 312 ILE CD1  1 1 
       13 56438 1 1  65 ILE CG1  C  -9.022   4.844   7.013 1.00 . A A . 312 ILE CG1  1 1 
       13 56439 1 1  65 ILE CG2  C -11.082   4.764   5.484 1.00 . A A . 312 ILE CG2  1 1 
       13 56440 1 1  65 ILE H    H -11.015   6.616   8.482 1.00 . A A . 312 ILE H    1 1 
       13 56441 1 1  65 ILE HA   H -12.341   4.028   7.867 1.00 . A A . 312 ILE HA   1 1 
       13 56442 1 1  65 ILE HB   H -10.367   3.174   6.719 1.00 . A A . 312 ILE HB   1 1 
       13 56443 1 1  65 ILE HD11 H  -8.410   5.067   4.971 1.00 . A A . 312 ILE HD11 1 1 
       13 56444 1 1  65 ILE HD12 H  -7.920   3.547   5.718 1.00 . A A . 312 ILE HD12 1 1 
       13 56445 1 1  65 ILE HD13 H  -7.087   5.040   6.135 1.00 . A A . 312 ILE HD13 1 1 
       13 56446 1 1  65 ILE HG12 H  -9.096   5.913   7.150 1.00 . A A . 312 ILE HG12 1 1 
       13 56447 1 1  65 ILE HG13 H  -8.592   4.412   7.908 1.00 . A A . 312 ILE HG13 1 1 
       13 56448 1 1  65 ILE HG21 H -11.203   5.840   5.527 1.00 . A A . 312 ILE HG21 1 1 
       13 56449 1 1  65 ILE HG22 H -12.050   4.304   5.338 1.00 . A A . 312 ILE HG22 1 1 
       13 56450 1 1  65 ILE HG23 H -10.441   4.510   4.648 1.00 . A A . 312 ILE HG23 1 1 
       13 56451 1 1  65 ILE N    N -11.725   5.998   8.214 1.00 . A A . 312 ILE N    1 1 
       13 56452 1 1  65 ILE O    O -10.022   4.636  10.045 1.00 . A A . 312 ILE O    1 1 
       13 56453 1 1  66 LYS C    C -10.604   0.417  10.191 1.00 . A A . 313 LYS C    1 1 
       13 56454 1 1  66 LYS CA   C -10.564   1.869  10.666 1.00 . A A . 313 LYS CA   1 1 
       13 56455 1 1  66 LYS CB   C -11.331   1.998  12.023 1.00 . A A . 313 LYS CB   1 1 
       13 56456 1 1  66 LYS CD   C -11.697   3.288  14.231 1.00 . A A . 313 LYS CD   1 1 
       13 56457 1 1  66 LYS CE   C -13.231   3.342  14.078 1.00 . A A . 313 LYS CE   1 1 
       13 56458 1 1  66 LYS CG   C -10.950   3.231  12.876 1.00 . A A . 313 LYS CG   1 1 
       13 56459 1 1  66 LYS H    H -11.852   2.313   9.059 1.00 . A A . 313 LYS H    1 1 
       13 56460 1 1  66 LYS HA   H  -9.525   2.169  10.805 1.00 . A A . 313 LYS HA   1 1 
       13 56461 1 1  66 LYS HB2  H -12.393   2.048  11.811 1.00 . A A . 313 LYS HB2  1 1 
       13 56462 1 1  66 LYS HB3  H -11.146   1.109  12.623 1.00 . A A . 313 LYS HB3  1 1 
       13 56463 1 1  66 LYS HD2  H -11.436   2.410  14.812 1.00 . A A . 313 LYS HD2  1 1 
       13 56464 1 1  66 LYS HD3  H -11.371   4.173  14.770 1.00 . A A . 313 LYS HD3  1 1 
       13 56465 1 1  66 LYS HE2  H -13.573   2.434  13.597 1.00 . A A . 313 LYS HE2  1 1 
       13 56466 1 1  66 LYS HE3  H -13.675   3.409  15.062 1.00 . A A . 313 LYS HE3  1 1 
       13 56467 1 1  66 LYS HG2  H  -9.884   3.204  13.070 1.00 . A A . 313 LYS HG2  1 1 
       13 56468 1 1  66 LYS HG3  H -11.178   4.131  12.312 1.00 . A A . 313 LYS HG3  1 1 
       13 56469 1 1  66 LYS HZ1  H -13.344   4.426  12.289 1.00 . A A . 313 LYS HZ1  1 1 
       13 56470 1 1  66 LYS HZ2  H -13.317   5.391  13.676 1.00 . A A . 313 LYS HZ2  1 1 
       13 56471 1 1  66 LYS HZ3  H -14.725   4.555  13.260 1.00 . A A . 313 LYS HZ3  1 1 
       13 56472 1 1  66 LYS N    N -11.143   2.706   9.604 1.00 . A A . 313 LYS N    1 1 
       13 56473 1 1  66 LYS NZ   N -13.685   4.507  13.269 1.00 . A A . 313 LYS NZ   1 1 
       13 56474 1 1  66 LYS O    O -11.641  -0.057   9.706 1.00 . A A . 313 LYS O    1 1 
       13 56475 1 1  67 HIS C    C  -7.990  -2.175  10.545 1.00 . A A . 314 HIS C    1 1 
       13 56476 1 1  67 HIS CA   C  -9.294  -1.657   9.897 1.00 . A A . 314 HIS CA   1 1 
       13 56477 1 1  67 HIS CB   C  -9.242  -1.745   8.322 1.00 . A A . 314 HIS CB   1 1 
       13 56478 1 1  67 HIS CD2  C  -9.590  -3.933   6.939 1.00 . A A . 314 HIS CD2  1 1 
       13 56479 1 1  67 HIS CE1  C -11.753  -4.114   7.183 1.00 . A A . 314 HIS CE1  1 1 
       13 56480 1 1  67 HIS CG   C  -9.994  -2.904   7.719 1.00 . A A . 314 HIS CG   1 1 
       13 56481 1 1  67 HIS H    H  -8.697   0.194  10.716 1.00 . A A . 314 HIS H    1 1 
       13 56482 1 1  67 HIS HA   H -10.134  -2.232  10.281 1.00 . A A . 314 HIS HA   1 1 
       13 56483 1 1  67 HIS HB2  H  -9.675  -0.844   7.902 1.00 . A A . 314 HIS HB2  1 1 
       13 56484 1 1  67 HIS HB3  H  -8.208  -1.807   7.989 1.00 . A A . 314 HIS HB3  1 1 
       13 56485 1 1  67 HIS HD1  H -11.948  -2.472   8.385 1.00 . A A . 314 HIS HD1  1 1 
       13 56486 1 1  67 HIS HD2  H  -8.575  -4.138   6.625 1.00 . A A . 314 HIS HD2  1 1 
       13 56487 1 1  67 HIS HE1  H -12.772  -4.470   7.111 1.00 . A A . 314 HIS HE1  1 1 
       13 56488 1 1  67 HIS HE2  H -10.763  -5.269   5.835 1.00 . A A . 314 HIS HE2  1 1 
       13 56489 1 1  67 HIS N    N  -9.466  -0.264  10.317 1.00 . A A . 314 HIS N    1 1 
       13 56490 1 1  67 HIS ND1  N -11.355  -3.053   7.855 1.00 . A A . 314 HIS ND1  1 1 
       13 56491 1 1  67 HIS NE2  N -10.705  -4.668   6.614 1.00 . A A . 314 HIS NE2  1 1 
       13 56492 1 1  67 HIS O    O  -7.034  -1.398  10.664 1.00 . A A . 314 HIS O    1 1 
       13 56493 1 1  68 PRO C    C  -5.481  -4.089  10.646 1.00 . A A . 315 PRO C    1 1 
       13 56494 1 1  68 PRO CA   C  -6.681  -4.040  11.614 1.00 . A A . 315 PRO CA   1 1 
       13 56495 1 1  68 PRO CB   C  -7.126  -5.465  12.044 1.00 . A A . 315 PRO CB   1 1 
       13 56496 1 1  68 PRO CD   C  -8.985  -4.516  10.869 1.00 . A A . 315 PRO CD   1 1 
       13 56497 1 1  68 PRO CG   C  -8.238  -5.812  11.098 1.00 . A A . 315 PRO CG   1 1 
       13 56498 1 1  68 PRO HA   H  -6.403  -3.462  12.490 1.00 . A A . 315 PRO HA   1 1 
       13 56499 1 1  68 PRO HB2  H  -6.302  -6.174  11.970 1.00 . A A . 315 PRO HB2  1 1 
       13 56500 1 1  68 PRO HB3  H  -7.498  -5.446  13.062 1.00 . A A . 315 PRO HB3  1 1 
       13 56501 1 1  68 PRO HD2  H  -9.449  -4.509   9.889 1.00 . A A . 315 PRO HD2  1 1 
       13 56502 1 1  68 PRO HD3  H  -9.736  -4.358  11.638 1.00 . A A . 315 PRO HD3  1 1 
       13 56503 1 1  68 PRO HG2  H  -7.826  -6.191  10.163 1.00 . A A . 315 PRO HG2  1 1 
       13 56504 1 1  68 PRO HG3  H  -8.897  -6.551  11.539 1.00 . A A . 315 PRO HG3  1 1 
       13 56505 1 1  68 PRO N    N  -7.910  -3.483  10.968 1.00 . A A . 315 PRO N    1 1 
       13 56506 1 1  68 PRO O    O  -4.322  -4.207  11.064 1.00 . A A . 315 PRO O    1 1 
       13 56507 1 1  69 ASN C    C  -4.728  -2.587   7.587 1.00 . A A . 316 ASN C    1 1 
       13 56508 1 1  69 ASN CA   C  -4.817  -3.968   8.261 1.00 . A A . 316 ASN CA   1 1 
       13 56509 1 1  69 ASN CB   C  -5.199  -5.087   7.258 1.00 . A A . 316 ASN CB   1 1 
       13 56510 1 1  69 ASN CG   C  -5.129  -6.496   7.877 1.00 . A A . 316 ASN CG   1 1 
       13 56511 1 1  69 ASN H    H  -6.732  -3.831   9.117 1.00 . A A . 316 ASN H    1 1 
       13 56512 1 1  69 ASN HA   H  -3.836  -4.193   8.674 1.00 . A A . 316 ASN HA   1 1 
       13 56513 1 1  69 ASN HB2  H  -6.206  -4.913   6.899 1.00 . A A . 316 ASN HB2  1 1 
       13 56514 1 1  69 ASN HB3  H  -4.517  -5.057   6.415 1.00 . A A . 316 ASN HB3  1 1 
       13 56515 1 1  69 ASN HD21 H  -6.649  -7.137   6.774 1.00 . A A . 316 ASN HD21 1 1 
       13 56516 1 1  69 ASN HD22 H  -5.962  -8.297   7.848 1.00 . A A . 316 ASN HD22 1 1 
       13 56517 1 1  69 ASN N    N  -5.790  -3.947   9.351 1.00 . A A . 316 ASN N    1 1 
       13 56518 1 1  69 ASN ND2  N  -6.002  -7.400   7.454 1.00 . A A . 316 ASN ND2  1 1 
       13 56519 1 1  69 ASN O    O  -4.304  -2.478   6.439 1.00 . A A . 316 ASN O    1 1 
       13 56520 1 1  69 ASN OD1  O  -4.294  -6.770   8.740 1.00 . A A . 316 ASN OD1  1 1 
       13 56521 1 1  70 LEU C    C  -4.168   0.675   8.985 1.00 . A A . 317 LEU C    1 1 
       13 56522 1 1  70 LEU CA   C  -4.898  -0.120   7.894 1.00 . A A . 317 LEU CA   1 1 
       13 56523 1 1  70 LEU CB   C  -6.238   0.550   7.467 1.00 . A A . 317 LEU CB   1 1 
       13 56524 1 1  70 LEU CD1  C  -8.102   0.713   5.698 1.00 . A A . 317 LEU CD1  1 1 
       13 56525 1 1  70 LEU CD2  C  -5.659   0.667   4.988 1.00 . A A . 317 LEU CD2  1 1 
       13 56526 1 1  70 LEU CG   C  -6.697   0.179   6.023 1.00 . A A . 317 LEU CG   1 1 
       13 56527 1 1  70 LEU H    H  -5.526  -1.684   9.192 1.00 . A A . 317 LEU H    1 1 
       13 56528 1 1  70 LEU HA   H  -4.238  -0.144   7.021 1.00 . A A . 317 LEU HA   1 1 
       13 56529 1 1  70 LEU HB2  H  -7.011   0.248   8.170 1.00 . A A . 317 LEU HB2  1 1 
       13 56530 1 1  70 LEU HB3  H  -6.132   1.630   7.522 1.00 . A A . 317 LEU HB3  1 1 
       13 56531 1 1  70 LEU HD11 H  -8.390   0.385   4.707 1.00 . A A . 317 LEU HD11 1 1 
       13 56532 1 1  70 LEU HD12 H  -8.106   1.794   5.731 1.00 . A A . 317 LEU HD12 1 1 
       13 56533 1 1  70 LEU HD13 H  -8.809   0.329   6.417 1.00 . A A . 317 LEU HD13 1 1 
       13 56534 1 1  70 LEU HD21 H  -5.963   0.358   4.000 1.00 . A A . 317 LEU HD21 1 1 
       13 56535 1 1  70 LEU HD22 H  -4.692   0.230   5.207 1.00 . A A . 317 LEU HD22 1 1 
       13 56536 1 1  70 LEU HD23 H  -5.579   1.747   5.020 1.00 . A A . 317 LEU HD23 1 1 
       13 56537 1 1  70 LEU HG   H  -6.746  -0.901   5.939 1.00 . A A . 317 LEU HG   1 1 
       13 56538 1 1  70 LEU N    N  -5.106  -1.524   8.321 1.00 . A A . 317 LEU N    1 1 
       13 56539 1 1  70 LEU O    O  -4.452   0.507  10.181 1.00 . A A . 317 LEU O    1 1 
       13 56540 1 1  71 VAL C    C  -3.224   3.287  10.220 1.00 . A A . 318 VAL C    1 1 
       13 56541 1 1  71 VAL CA   C  -2.333   2.327   9.418 1.00 . A A . 318 VAL CA   1 1 
       13 56542 1 1  71 VAL CB   C  -1.269   3.140   8.577 1.00 . A A . 318 VAL CB   1 1 
       13 56543 1 1  71 VAL CG1  C  -0.245   3.877   9.483 1.00 . A A . 318 VAL CG1  1 1 
       13 56544 1 1  71 VAL CG2  C  -0.548   2.216   7.580 1.00 . A A . 318 VAL CG2  1 1 
       13 56545 1 1  71 VAL H    H  -2.983   1.483   7.585 1.00 . A A . 318 VAL H    1 1 
       13 56546 1 1  71 VAL HA   H  -1.795   1.672  10.103 1.00 . A A . 318 VAL HA   1 1 
       13 56547 1 1  71 VAL HB   H  -1.804   3.896   8.001 1.00 . A A . 318 VAL HB   1 1 
       13 56548 1 1  71 VAL HG11 H   0.456   4.430   8.868 1.00 . A A . 318 VAL HG11 1 1 
       13 56549 1 1  71 VAL HG12 H   0.299   3.156  10.080 1.00 . A A . 318 VAL HG12 1 1 
       13 56550 1 1  71 VAL HG13 H  -0.763   4.565  10.140 1.00 . A A . 318 VAL HG13 1 1 
       13 56551 1 1  71 VAL HG21 H  -0.025   1.435   8.117 1.00 . A A . 318 VAL HG21 1 1 
       13 56552 1 1  71 VAL HG22 H   0.167   2.788   7.000 1.00 . A A . 318 VAL HG22 1 1 
       13 56553 1 1  71 VAL HG23 H  -1.268   1.766   6.909 1.00 . A A . 318 VAL HG23 1 1 
       13 56554 1 1  71 VAL N    N  -3.163   1.466   8.546 1.00 . A A . 318 VAL N    1 1 
       13 56555 1 1  71 VAL O    O  -3.906   4.142   9.633 1.00 . A A . 318 VAL O    1 1 
       13 56556 1 1  72 GLN C    C  -3.582   5.333  12.581 1.00 . A A . 319 GLN C    1 1 
       13 56557 1 1  72 GLN CA   C  -4.113   3.894  12.437 1.00 . A A . 319 GLN CA   1 1 
       13 56558 1 1  72 GLN CB   C  -4.249   3.195  13.825 1.00 . A A . 319 GLN CB   1 1 
       13 56559 1 1  72 GLN CD   C  -3.038   2.233  15.903 1.00 . A A . 319 GLN CD   1 1 
       13 56560 1 1  72 GLN CG   C  -2.953   3.142  14.670 1.00 . A A . 319 GLN CG   1 1 
       13 56561 1 1  72 GLN H    H  -2.635   2.452  11.953 1.00 . A A . 319 GLN H    1 1 
       13 56562 1 1  72 GLN HA   H  -5.097   3.928  11.973 1.00 . A A . 319 GLN HA   1 1 
       13 56563 1 1  72 GLN HB2  H  -5.009   3.715  14.403 1.00 . A A . 319 GLN HB2  1 1 
       13 56564 1 1  72 GLN HB3  H  -4.589   2.180  13.660 1.00 . A A . 319 GLN HB3  1 1 
       13 56565 1 1  72 GLN HE21 H  -1.741   3.370  16.892 1.00 . A A . 319 GLN HE21 1 1 
       13 56566 1 1  72 GLN HE22 H  -2.331   1.988  17.741 1.00 . A A . 319 GLN HE22 1 1 
       13 56567 1 1  72 GLN HG2  H  -2.146   2.778  14.045 1.00 . A A . 319 GLN HG2  1 1 
       13 56568 1 1  72 GLN HG3  H  -2.717   4.148  14.995 1.00 . A A . 319 GLN HG3  1 1 
       13 56569 1 1  72 GLN N    N  -3.235   3.119  11.554 1.00 . A A . 319 GLN N    1 1 
       13 56570 1 1  72 GLN NE2  N  -2.297   2.567  16.952 1.00 . A A . 319 GLN NE2  1 1 
       13 56571 1 1  72 GLN O    O  -2.368   5.555  12.725 1.00 . A A . 319 GLN O    1 1 
       13 56572 1 1  72 GLN OE1  O  -3.760   1.237  15.912 1.00 . A A . 319 GLN OE1  1 1 
       13 56573 1 1  73 LEU C    C  -4.052   7.874  14.270 1.00 . A A . 320 LEU C    1 1 
       13 56574 1 1  73 LEU CA   C  -4.200   7.708  12.752 1.00 . A A . 320 LEU CA   1 1 
       13 56575 1 1  73 LEU CB   C  -5.318   8.628  12.188 1.00 . A A . 320 LEU CB   1 1 
       13 56576 1 1  73 LEU CD1  C  -3.772  10.549  11.452 1.00 . A A . 320 LEU CD1  1 1 
       13 56577 1 1  73 LEU CD2  C  -6.268  10.971  11.713 1.00 . A A . 320 LEU CD2  1 1 
       13 56578 1 1  73 LEU CG   C  -5.047  10.173  12.232 1.00 . A A . 320 LEU CG   1 1 
       13 56579 1 1  73 LEU H    H  -5.408   6.066  12.194 1.00 . A A . 320 LEU H    1 1 
       13 56580 1 1  73 LEU HA   H  -3.257   7.953  12.268 1.00 . A A . 320 LEU HA   1 1 
       13 56581 1 1  73 LEU HB2  H  -5.488   8.346  11.155 1.00 . A A . 320 LEU HB2  1 1 
       13 56582 1 1  73 LEU HB3  H  -6.231   8.428  12.741 1.00 . A A . 320 LEU HB3  1 1 
       13 56583 1 1  73 LEU HD11 H  -2.923  10.022  11.868 1.00 . A A . 320 LEU HD11 1 1 
       13 56584 1 1  73 LEU HD12 H  -3.598  11.613  11.534 1.00 . A A . 320 LEU HD12 1 1 
       13 56585 1 1  73 LEU HD13 H  -3.883  10.283  10.407 1.00 . A A . 320 LEU HD13 1 1 
       13 56586 1 1  73 LEU HD21 H  -6.470  10.709  10.681 1.00 . A A . 320 LEU HD21 1 1 
       13 56587 1 1  73 LEU HD22 H  -6.063  12.032  11.779 1.00 . A A . 320 LEU HD22 1 1 
       13 56588 1 1  73 LEU HD23 H  -7.134  10.741  12.318 1.00 . A A . 320 LEU HD23 1 1 
       13 56589 1 1  73 LEU HG   H  -4.884  10.467  13.263 1.00 . A A . 320 LEU HG   1 1 
       13 56590 1 1  73 LEU N    N  -4.500   6.305  12.472 1.00 . A A . 320 LEU N    1 1 
       13 56591 1 1  73 LEU O    O  -4.794   7.254  15.046 1.00 . A A . 320 LEU O    1 1 
       13 56592 1 1  74 LEU C    C  -3.211  10.387  16.424 1.00 . A A . 321 LEU C    1 1 
       13 56593 1 1  74 LEU CA   C  -2.806   8.939  16.105 1.00 . A A . 321 LEU CA   1 1 
       13 56594 1 1  74 LEU CB   C  -1.302   8.730  16.405 1.00 . A A . 321 LEU CB   1 1 
       13 56595 1 1  74 LEU CD1  C  -0.649   7.275  18.439 1.00 . A A . 321 LEU CD1  1 1 
       13 56596 1 1  74 LEU CD2  C   0.293   9.630  18.221 1.00 . A A . 321 LEU CD2  1 1 
       13 56597 1 1  74 LEU CG   C  -0.906   8.711  17.932 1.00 . A A . 321 LEU CG   1 1 
       13 56598 1 1  74 LEU H    H  -2.483   9.058  14.013 1.00 . A A . 321 LEU H    1 1 
       13 56599 1 1  74 LEU HA   H  -3.394   8.260  16.719 1.00 . A A . 321 LEU HA   1 1 
       13 56600 1 1  74 LEU HB2  H  -1.001   7.786  15.951 1.00 . A A . 321 LEU HB2  1 1 
       13 56601 1 1  74 LEU HB3  H  -0.745   9.517  15.904 1.00 . A A . 321 LEU HB3  1 1 
       13 56602 1 1  74 LEU HD11 H   0.189   6.842  17.904 1.00 . A A . 321 LEU HD11 1 1 
       13 56603 1 1  74 LEU HD12 H  -1.530   6.667  18.278 1.00 . A A . 321 LEU HD12 1 1 
       13 56604 1 1  74 LEU HD13 H  -0.423   7.299  19.496 1.00 . A A . 321 LEU HD13 1 1 
       13 56605 1 1  74 LEU HD21 H   0.520   9.609  19.278 1.00 . A A . 321 LEU HD21 1 1 
       13 56606 1 1  74 LEU HD22 H   0.052  10.644  17.932 1.00 . A A . 321 LEU HD22 1 1 
       13 56607 1 1  74 LEU HD23 H   1.158   9.294  17.663 1.00 . A A . 321 LEU HD23 1 1 
       13 56608 1 1  74 LEU HG   H  -1.738   9.094  18.518 1.00 . A A . 321 LEU HG   1 1 
       13 56609 1 1  74 LEU N    N  -3.065   8.657  14.684 1.00 . A A . 321 LEU N    1 1 
       13 56610 1 1  74 LEU O    O  -3.678  10.696  17.529 1.00 . A A . 321 LEU O    1 1 
       13 56611 1 1  75 GLY C    C  -2.894  13.427  14.300 1.00 . A A . 322 GLY C    1 1 
       13 56612 1 1  75 GLY CA   C  -3.366  12.665  15.524 1.00 . A A . 322 GLY CA   1 1 
       13 56613 1 1  75 GLY H    H  -2.668  10.920  14.573 1.00 . A A . 322 GLY H    1 1 
       13 56614 1 1  75 GLY HA2  H  -4.441  12.775  15.619 1.00 . A A . 322 GLY HA2  1 1 
       13 56615 1 1  75 GLY HA3  H  -2.889  13.084  16.403 1.00 . A A . 322 GLY HA3  1 1 
       13 56616 1 1  75 GLY N    N  -3.039  11.254  15.419 1.00 . A A . 322 GLY N    1 1 
       13 56617 1 1  75 GLY O    O  -2.233  12.852  13.432 1.00 . A A . 322 GLY O    1 1 
       13 56618 1 1  76 VAL C    C  -2.433  17.004  13.624 1.00 . A A . 323 VAL C    1 1 
       13 56619 1 1  76 VAL CA   C  -2.817  15.610  13.092 1.00 . A A . 323 VAL CA   1 1 
       13 56620 1 1  76 VAL CB   C  -3.931  15.742  11.969 1.00 . A A . 323 VAL CB   1 1 
       13 56621 1 1  76 VAL CG1  C  -4.174  14.394  11.248 1.00 . A A . 323 VAL CG1  1 1 
       13 56622 1 1  76 VAL CG2  C  -5.253  16.320  12.534 1.00 . A A . 323 VAL CG2  1 1 
       13 56623 1 1  76 VAL H    H  -3.786  15.109  14.924 1.00 . A A . 323 VAL H    1 1 
       13 56624 1 1  76 VAL HA   H  -1.923  15.177  12.632 1.00 . A A . 323 VAL HA   1 1 
       13 56625 1 1  76 VAL HB   H  -3.561  16.441  11.219 1.00 . A A . 323 VAL HB   1 1 
       13 56626 1 1  76 VAL HG11 H  -4.938  14.512  10.493 1.00 . A A . 323 VAL HG11 1 1 
       13 56627 1 1  76 VAL HG12 H  -4.492  13.644  11.963 1.00 . A A . 323 VAL HG12 1 1 
       13 56628 1 1  76 VAL HG13 H  -3.256  14.065  10.776 1.00 . A A . 323 VAL HG13 1 1 
       13 56629 1 1  76 VAL HG21 H  -5.643  15.667  13.305 1.00 . A A . 323 VAL HG21 1 1 
       13 56630 1 1  76 VAL HG22 H  -5.987  16.412  11.741 1.00 . A A . 323 VAL HG22 1 1 
       13 56631 1 1  76 VAL HG23 H  -5.069  17.300  12.957 1.00 . A A . 323 VAL HG23 1 1 
       13 56632 1 1  76 VAL N    N  -3.233  14.724  14.212 1.00 . A A . 323 VAL N    1 1 
       13 56633 1 1  76 VAL O    O  -2.622  17.306  14.806 1.00 . A A . 323 VAL O    1 1 
       13 56634 1 1  77 CYS C    C  -1.739  20.030  11.741 1.00 . A A . 324 CYS C    1 1 
       13 56635 1 1  77 CYS CA   C  -1.513  19.222  13.023 1.00 . A A . 324 CYS CA   1 1 
       13 56636 1 1  77 CYS CB   C  -0.059  19.363  13.530 1.00 . A A . 324 CYS CB   1 1 
       13 56637 1 1  77 CYS H    H  -1.595  17.458  11.869 1.00 . A A . 324 CYS H    1 1 
       13 56638 1 1  77 CYS HA   H  -2.194  19.588  13.792 1.00 . A A . 324 CYS HA   1 1 
       13 56639 1 1  77 CYS HB2  H   0.053  18.808  14.450 1.00 . A A . 324 CYS HB2  1 1 
       13 56640 1 1  77 CYS HB3  H   0.623  18.956  12.789 1.00 . A A . 324 CYS HB3  1 1 
       13 56641 1 1  77 CYS HG   H   1.431  21.367  13.024 1.00 . A A . 324 CYS HG   1 1 
       13 56642 1 1  77 CYS N    N  -1.833  17.818  12.748 1.00 . A A . 324 CYS N    1 1 
       13 56643 1 1  77 CYS O    O  -0.899  20.025  10.834 1.00 . A A . 324 CYS O    1 1 
       13 56644 1 1  77 CYS SG   S   0.448  21.066  13.860 1.00 . A A . 324 CYS SG   1 1 
       13 56645 1 1  78 THR C    C  -3.443  22.983  10.909 1.00 . A A . 325 THR C    1 1 
       13 56646 1 1  78 THR CA   C  -3.289  21.507  10.483 1.00 . A A . 325 THR CA   1 1 
       13 56647 1 1  78 THR CB   C  -4.621  20.971   9.839 1.00 . A A . 325 THR CB   1 1 
       13 56648 1 1  78 THR CG2  C  -4.497  19.494   9.410 1.00 . A A . 325 THR CG2  1 1 
       13 56649 1 1  78 THR H    H  -3.539  20.615  12.395 1.00 . A A . 325 THR H    1 1 
       13 56650 1 1  78 THR HA   H  -2.501  21.453   9.733 1.00 . A A . 325 THR HA   1 1 
       13 56651 1 1  78 THR HB   H  -4.850  21.567   8.962 1.00 . A A . 325 THR HB   1 1 
       13 56652 1 1  78 THR HG1  H  -5.396  20.976  11.658 1.00 . A A . 325 THR HG1  1 1 
       13 56653 1 1  78 THR HG21 H  -4.294  18.878  10.279 1.00 . A A . 325 THR HG21 1 1 
       13 56654 1 1  78 THR HG22 H  -3.687  19.383   8.701 1.00 . A A . 325 THR HG22 1 1 
       13 56655 1 1  78 THR HG23 H  -5.420  19.171   8.945 1.00 . A A . 325 THR HG23 1 1 
       13 56656 1 1  78 THR N    N  -2.905  20.683  11.648 1.00 . A A . 325 THR N    1 1 
       13 56657 1 1  78 THR O    O  -3.922  23.815  10.143 1.00 . A A . 325 THR O    1 1 
       13 56658 1 1  78 THR OG1  O  -5.714  21.092  10.762 1.00 . A A . 325 THR OG1  1 1 
       13 56659 1 1  79 ARG C    C  -1.955  25.563  12.273 1.00 . A A . 326 ARG C    1 1 
       13 56660 1 1  79 ARG CA   C  -3.070  24.617  12.773 1.00 . A A . 326 ARG CA   1 1 
       13 56661 1 1  79 ARG CB   C  -2.972  24.440  14.321 1.00 . A A . 326 ARG CB   1 1 
       13 56662 1 1  79 ARG CD   C  -3.008  25.507  16.662 1.00 . A A . 326 ARG CD   1 1 
       13 56663 1 1  79 ARG CG   C  -3.172  25.733  15.150 1.00 . A A . 326 ARG CG   1 1 
       13 56664 1 1  79 ARG CZ   C  -2.989  26.891  18.749 1.00 . A A . 326 ARG CZ   1 1 
       13 56665 1 1  79 ARG H    H  -2.566  22.563  12.660 1.00 . A A . 326 ARG H    1 1 
       13 56666 1 1  79 ARG HA   H  -4.037  25.047  12.527 1.00 . A A . 326 ARG HA   1 1 
       13 56667 1 1  79 ARG HB2  H  -3.728  23.723  14.629 1.00 . A A . 326 ARG HB2  1 1 
       13 56668 1 1  79 ARG HB3  H  -1.996  24.024  14.561 1.00 . A A . 326 ARG HB3  1 1 
       13 56669 1 1  79 ARG HD2  H  -3.757  24.798  16.998 1.00 . A A . 326 ARG HD2  1 1 
       13 56670 1 1  79 ARG HD3  H  -2.021  25.100  16.854 1.00 . A A . 326 ARG HD3  1 1 
       13 56671 1 1  79 ARG HE   H  -3.418  27.554  16.912 1.00 . A A . 326 ARG HE   1 1 
       13 56672 1 1  79 ARG HG2  H  -2.442  26.471  14.831 1.00 . A A . 326 ARG HG2  1 1 
       13 56673 1 1  79 ARG HG3  H  -4.167  26.120  14.958 1.00 . A A . 326 ARG HG3  1 1 
       13 56674 1 1  79 ARG HH11 H  -2.501  24.946  19.102 1.00 . A A . 326 ARG HH11 1 1 
       13 56675 1 1  79 ARG HH12 H  -2.508  25.970  20.501 1.00 . A A . 326 ARG HH12 1 1 
       13 56676 1 1  79 ARG HH21 H  -3.439  28.866  18.750 1.00 . A A . 326 ARG HH21 1 1 
       13 56677 1 1  79 ARG HH22 H  -3.043  28.195  20.298 1.00 . A A . 326 ARG HH22 1 1 
       13 56678 1 1  79 ARG N    N  -2.979  23.282  12.140 1.00 . A A . 326 ARG N    1 1 
       13 56679 1 1  79 ARG NE   N  -3.165  26.758  17.425 1.00 . A A . 326 ARG NE   1 1 
       13 56680 1 1  79 ARG NH1  N  -2.637  25.851  19.511 1.00 . A A . 326 ARG NH1  1 1 
       13 56681 1 1  79 ARG NH2  N  -3.170  28.078  19.311 1.00 . A A . 326 ARG NH2  1 1 
       13 56682 1 1  79 ARG O    O  -2.017  26.777  12.481 1.00 . A A . 326 ARG O    1 1 
       13 56683 1 1  80 GLU C    C   0.817  25.224   9.856 1.00 . A A . 327 GLU C    1 1 
       13 56684 1 1  80 GLU CA   C   0.308  25.689  11.241 1.00 . A A . 327 GLU CA   1 1 
       13 56685 1 1  80 GLU CB   C   1.395  25.385  12.326 1.00 . A A . 327 GLU CB   1 1 
       13 56686 1 1  80 GLU CD   C   2.138  25.565  14.773 1.00 . A A . 327 GLU CD   1 1 
       13 56687 1 1  80 GLU CG   C   1.081  25.939  13.732 1.00 . A A . 327 GLU CG   1 1 
       13 56688 1 1  80 GLU H    H  -1.080  24.082  11.247 1.00 . A A . 327 GLU H    1 1 
       13 56689 1 1  80 GLU HA   H   0.119  26.759  11.210 1.00 . A A . 327 GLU HA   1 1 
       13 56690 1 1  80 GLU HB2  H   1.528  24.306  12.407 1.00 . A A . 327 GLU HB2  1 1 
       13 56691 1 1  80 GLU HB3  H   2.335  25.818  12.001 1.00 . A A . 327 GLU HB3  1 1 
       13 56692 1 1  80 GLU HG2  H   1.011  27.024  13.668 1.00 . A A . 327 GLU HG2  1 1 
       13 56693 1 1  80 GLU HG3  H   0.115  25.556  14.055 1.00 . A A . 327 GLU HG3  1 1 
       13 56694 1 1  80 GLU N    N  -0.960  24.999  11.569 1.00 . A A . 327 GLU N    1 1 
       13 56695 1 1  80 GLU O    O   0.609  24.059   9.495 1.00 . A A . 327 GLU O    1 1 
       13 56696 1 1  80 GLU OE1  O   2.051  24.466  15.358 1.00 . A A . 327 GLU OE1  1 1 
       13 56697 1 1  80 GLU OE2  O   3.066  26.365  15.012 1.00 . A A . 327 GLU OE2  1 1 
       13 56698 1 1  81 PRO C    C   2.890  24.502   7.657 1.00 . A A . 328 PRO C    1 1 
       13 56699 1 1  81 PRO CA   C   2.057  25.826   7.724 1.00 . A A . 328 PRO CA   1 1 
       13 56700 1 1  81 PRO CB   C   2.891  27.081   7.362 1.00 . A A . 328 PRO CB   1 1 
       13 56701 1 1  81 PRO CD   C   1.680  27.593   9.393 1.00 . A A . 328 PRO CD   1 1 
       13 56702 1 1  81 PRO CG   C   2.224  28.202   8.110 1.00 . A A . 328 PRO CG   1 1 
       13 56703 1 1  81 PRO HA   H   1.248  25.735   7.004 1.00 . A A . 328 PRO HA   1 1 
       13 56704 1 1  81 PRO HB2  H   3.926  26.953   7.685 1.00 . A A . 328 PRO HB2  1 1 
       13 56705 1 1  81 PRO HB3  H   2.858  27.265   6.293 1.00 . A A . 328 PRO HB3  1 1 
       13 56706 1 1  81 PRO HD2  H   2.393  27.696  10.206 1.00 . A A . 328 PRO HD2  1 1 
       13 56707 1 1  81 PRO HD3  H   0.739  28.058   9.667 1.00 . A A . 328 PRO HD3  1 1 
       13 56708 1 1  81 PRO HG2  H   2.944  28.983   8.331 1.00 . A A . 328 PRO HG2  1 1 
       13 56709 1 1  81 PRO HG3  H   1.406  28.610   7.522 1.00 . A A . 328 PRO HG3  1 1 
       13 56710 1 1  81 PRO N    N   1.476  26.146   9.057 1.00 . A A . 328 PRO N    1 1 
       13 56711 1 1  81 PRO O    O   2.734  23.777   6.671 1.00 . A A . 328 PRO O    1 1 
       13 56712 1 1  82 PRO C    C   3.418  21.703   9.097 1.00 . A A . 329 PRO C    1 1 
       13 56713 1 1  82 PRO CA   C   4.440  22.816   8.737 1.00 . A A . 329 PRO CA   1 1 
       13 56714 1 1  82 PRO CB   C   5.548  22.967   9.831 1.00 . A A . 329 PRO CB   1 1 
       13 56715 1 1  82 PRO CD   C   4.314  25.021   9.767 1.00 . A A . 329 PRO CD   1 1 
       13 56716 1 1  82 PRO CG   C   5.667  24.438  10.086 1.00 . A A . 329 PRO CG   1 1 
       13 56717 1 1  82 PRO HA   H   4.902  22.557   7.785 1.00 . A A . 329 PRO HA   1 1 
       13 56718 1 1  82 PRO HB2  H   5.259  22.441  10.744 1.00 . A A . 329 PRO HB2  1 1 
       13 56719 1 1  82 PRO HB3  H   6.486  22.571   9.468 1.00 . A A . 329 PRO HB3  1 1 
       13 56720 1 1  82 PRO HD2  H   3.651  24.958  10.627 1.00 . A A . 329 PRO HD2  1 1 
       13 56721 1 1  82 PRO HD3  H   4.408  26.055   9.452 1.00 . A A . 329 PRO HD3  1 1 
       13 56722 1 1  82 PRO HG2  H   5.926  24.616  11.127 1.00 . A A . 329 PRO HG2  1 1 
       13 56723 1 1  82 PRO HG3  H   6.422  24.876   9.439 1.00 . A A . 329 PRO HG3  1 1 
       13 56724 1 1  82 PRO N    N   3.804  24.160   8.656 1.00 . A A . 329 PRO N    1 1 
       13 56725 1 1  82 PRO O    O   3.447  21.176  10.210 1.00 . A A . 329 PRO O    1 1 
       13 56726 1 1  83 PHE C    C   2.005  19.051   8.742 1.00 . A A . 330 PHE C    1 1 
       13 56727 1 1  83 PHE CA   C   1.400  20.423   8.394 1.00 . A A . 330 PHE CA   1 1 
       13 56728 1 1  83 PHE CB   C   0.514  20.274   7.128 1.00 . A A . 330 PHE CB   1 1 
       13 56729 1 1  83 PHE CD1  C  -1.062  22.216   7.568 1.00 . A A . 330 PHE CD1  1 1 
       13 56730 1 1  83 PHE CD2  C  -0.057  22.064   5.401 1.00 . A A . 330 PHE CD2  1 1 
       13 56731 1 1  83 PHE CE1  C  -1.737  23.359   7.177 1.00 . A A . 330 PHE CE1  1 1 
       13 56732 1 1  83 PHE CE2  C  -0.732  23.206   5.012 1.00 . A A . 330 PHE CE2  1 1 
       13 56733 1 1  83 PHE CG   C  -0.208  21.549   6.690 1.00 . A A . 330 PHE CG   1 1 
       13 56734 1 1  83 PHE CZ   C  -1.573  23.852   5.898 1.00 . A A . 330 PHE CZ   1 1 
       13 56735 1 1  83 PHE H    H   2.466  21.920   7.335 1.00 . A A . 330 PHE H    1 1 
       13 56736 1 1  83 PHE HA   H   0.780  20.763   9.218 1.00 . A A . 330 PHE HA   1 1 
       13 56737 1 1  83 PHE HB2  H   1.136  19.935   6.304 1.00 . A A . 330 PHE HB2  1 1 
       13 56738 1 1  83 PHE HB3  H  -0.244  19.518   7.314 1.00 . A A . 330 PHE HB3  1 1 
       13 56739 1 1  83 PHE HD1  H  -1.197  21.837   8.574 1.00 . A A . 330 PHE HD1  1 1 
       13 56740 1 1  83 PHE HD2  H   0.598  21.564   4.697 1.00 . A A . 330 PHE HD2  1 1 
       13 56741 1 1  83 PHE HE1  H  -2.397  23.865   7.872 1.00 . A A . 330 PHE HE1  1 1 
       13 56742 1 1  83 PHE HE2  H  -0.607  23.592   4.009 1.00 . A A . 330 PHE HE2  1 1 
       13 56743 1 1  83 PHE HZ   H  -2.100  24.748   5.589 1.00 . A A . 330 PHE HZ   1 1 
       13 56744 1 1  83 PHE N    N   2.457  21.433   8.183 1.00 . A A . 330 PHE N    1 1 
       13 56745 1 1  83 PHE O    O   2.814  18.524   7.981 1.00 . A A . 330 PHE O    1 1 
       13 56746 1 1  84 TYR C    C   0.852  16.202  10.326 1.00 . A A . 331 TYR C    1 1 
       13 56747 1 1  84 TYR CA   C   2.042  17.155  10.326 1.00 . A A . 331 TYR CA   1 1 
       13 56748 1 1  84 TYR CB   C   2.635  17.221  11.772 1.00 . A A . 331 TYR CB   1 1 
       13 56749 1 1  84 TYR CD1  C   5.013  17.990  11.268 1.00 . A A . 331 TYR CD1  1 1 
       13 56750 1 1  84 TYR CD2  C   3.730  19.309  12.796 1.00 . A A . 331 TYR CD2  1 1 
       13 56751 1 1  84 TYR CE1  C   6.074  18.860  11.408 1.00 . A A . 331 TYR CE1  1 1 
       13 56752 1 1  84 TYR CE2  C   4.793  20.180  12.942 1.00 . A A . 331 TYR CE2  1 1 
       13 56753 1 1  84 TYR CG   C   3.816  18.192  11.950 1.00 . A A . 331 TYR CG   1 1 
       13 56754 1 1  84 TYR CZ   C   5.959  19.952  12.243 1.00 . A A . 331 TYR CZ   1 1 
       13 56755 1 1  84 TYR H    H   0.933  18.958  10.427 1.00 . A A . 331 TYR H    1 1 
       13 56756 1 1  84 TYR HA   H   2.803  16.785   9.640 1.00 . A A . 331 TYR HA   1 1 
       13 56757 1 1  84 TYR HB2  H   1.852  17.518  12.462 1.00 . A A . 331 TYR HB2  1 1 
       13 56758 1 1  84 TYR HB3  H   2.982  16.233  12.056 1.00 . A A . 331 TYR HB3  1 1 
       13 56759 1 1  84 TYR HD1  H   5.107  17.133  10.611 1.00 . A A . 331 TYR HD1  1 1 
       13 56760 1 1  84 TYR HD2  H   2.815  19.484  13.347 1.00 . A A . 331 TYR HD2  1 1 
       13 56761 1 1  84 TYR HE1  H   6.993  18.681  10.865 1.00 . A A . 331 TYR HE1  1 1 
       13 56762 1 1  84 TYR HE2  H   4.707  21.037  13.596 1.00 . A A . 331 TYR HE2  1 1 
       13 56763 1 1  84 TYR HH   H   7.133  21.036  13.301 1.00 . A A . 331 TYR HH   1 1 
       13 56764 1 1  84 TYR N    N   1.584  18.478   9.876 1.00 . A A . 331 TYR N    1 1 
       13 56765 1 1  84 TYR O    O  -0.278  16.606  10.616 1.00 . A A . 331 TYR O    1 1 
       13 56766 1 1  84 TYR OH   O   7.014  20.822  12.374 1.00 . A A . 331 TYR OH   1 1 
       13 56767 1 1  85 ILE C    C   0.856  12.736  10.907 1.00 . A A . 332 ILE C    1 1 
       13 56768 1 1  85 ILE CA   C   0.159  13.845  10.121 1.00 . A A . 332 ILE CA   1 1 
       13 56769 1 1  85 ILE CB   C  -0.337  13.321   8.715 1.00 . A A . 332 ILE CB   1 1 
       13 56770 1 1  85 ILE CD1  C  -1.704  14.027   6.617 1.00 . A A . 332 ILE CD1  1 1 
       13 56771 1 1  85 ILE CG1  C  -1.150  14.432   7.971 1.00 . A A . 332 ILE CG1  1 1 
       13 56772 1 1  85 ILE CG2  C  -1.166  12.022   8.860 1.00 . A A . 332 ILE CG2  1 1 
       13 56773 1 1  85 ILE H    H   2.010  14.734   9.654 1.00 . A A . 332 ILE H    1 1 
       13 56774 1 1  85 ILE HA   H  -0.710  14.192  10.690 1.00 . A A . 332 ILE HA   1 1 
       13 56775 1 1  85 ILE HB   H   0.543  13.081   8.120 1.00 . A A . 332 ILE HB   1 1 
       13 56776 1 1  85 ILE HD11 H  -2.192  14.875   6.163 1.00 . A A . 332 ILE HD11 1 1 
       13 56777 1 1  85 ILE HD12 H  -2.421  13.226   6.740 1.00 . A A . 332 ILE HD12 1 1 
       13 56778 1 1  85 ILE HD13 H  -0.897  13.693   5.978 1.00 . A A . 332 ILE HD13 1 1 
       13 56779 1 1  85 ILE HG12 H  -1.989  14.735   8.584 1.00 . A A . 332 ILE HG12 1 1 
       13 56780 1 1  85 ILE HG13 H  -0.510  15.294   7.812 1.00 . A A . 332 ILE HG13 1 1 
       13 56781 1 1  85 ILE HG21 H  -0.570  11.255   9.342 1.00 . A A . 332 ILE HG21 1 1 
       13 56782 1 1  85 ILE HG22 H  -1.468  11.667   7.884 1.00 . A A . 332 ILE HG22 1 1 
       13 56783 1 1  85 ILE HG23 H  -2.049  12.213   9.457 1.00 . A A . 332 ILE HG23 1 1 
       13 56784 1 1  85 ILE N    N   1.119  14.942  10.000 1.00 . A A . 332 ILE N    1 1 
       13 56785 1 1  85 ILE O    O   1.861  12.177  10.457 1.00 . A A . 332 ILE O    1 1 
       13 56786 1 1  86 ILE C    C   0.162  10.212  13.034 1.00 . A A . 333 ILE C    1 1 
       13 56787 1 1  86 ILE CA   C   0.937  11.534  13.052 1.00 . A A . 333 ILE CA   1 1 
       13 56788 1 1  86 ILE CB   C   0.928  12.174  14.492 1.00 . A A . 333 ILE CB   1 1 
       13 56789 1 1  86 ILE CD1  C   1.399  14.404  15.750 1.00 . A A . 333 ILE CD1  1 1 
       13 56790 1 1  86 ILE CG1  C   1.487  13.637  14.443 1.00 . A A . 333 ILE CG1  1 1 
       13 56791 1 1  86 ILE CG2  C   1.744  11.302  15.469 1.00 . A A . 333 ILE CG2  1 1 
       13 56792 1 1  86 ILE H    H  -0.544  12.839  12.313 1.00 . A A . 333 ILE H    1 1 
       13 56793 1 1  86 ILE HA   H   1.976  11.355  12.755 1.00 . A A . 333 ILE HA   1 1 
       13 56794 1 1  86 ILE HB   H  -0.101  12.205  14.850 1.00 . A A . 333 ILE HB   1 1 
       13 56795 1 1  86 ILE HD11 H   1.975  13.895  16.514 1.00 . A A . 333 ILE HD11 1 1 
       13 56796 1 1  86 ILE HD12 H   0.368  14.473  16.062 1.00 . A A . 333 ILE HD12 1 1 
       13 56797 1 1  86 ILE HD13 H   1.798  15.396  15.608 1.00 . A A . 333 ILE HD13 1 1 
       13 56798 1 1  86 ILE HG12 H   2.529  13.612  14.152 1.00 . A A . 333 ILE HG12 1 1 
       13 56799 1 1  86 ILE HG13 H   0.937  14.203  13.701 1.00 . A A . 333 ILE HG13 1 1 
       13 56800 1 1  86 ILE HG21 H   2.774  11.245  15.138 1.00 . A A . 333 ILE HG21 1 1 
       13 56801 1 1  86 ILE HG22 H   1.328  10.301  15.504 1.00 . A A . 333 ILE HG22 1 1 
       13 56802 1 1  86 ILE HG23 H   1.712  11.731  16.462 1.00 . A A . 333 ILE HG23 1 1 
       13 56803 1 1  86 ILE N    N   0.318  12.440  12.086 1.00 . A A . 333 ILE N    1 1 
       13 56804 1 1  86 ILE O    O  -1.057  10.195  13.206 1.00 . A A . 333 ILE O    1 1 
       13 56805 1 1  87 THR C    C   1.082   6.702  13.357 1.00 . A A . 334 THR C    1 1 
       13 56806 1 1  87 THR CA   C   0.335   7.783  12.543 1.00 . A A . 334 THR CA   1 1 
       13 56807 1 1  87 THR CB   C   0.423   7.469  10.999 1.00 . A A . 334 THR CB   1 1 
       13 56808 1 1  87 THR CG2  C  -0.541   8.336  10.167 1.00 . A A . 334 THR CG2  1 1 
       13 56809 1 1  87 THR H    H   1.854   9.197  12.914 1.00 . A A . 334 THR H    1 1 
       13 56810 1 1  87 THR HA   H  -0.713   7.766  12.837 1.00 . A A . 334 THR HA   1 1 
       13 56811 1 1  87 THR HB   H   0.159   6.426  10.844 1.00 . A A . 334 THR HB   1 1 
       13 56812 1 1  87 THR HG1  H   2.217   8.295  11.091 1.00 . A A . 334 THR HG1  1 1 
       13 56813 1 1  87 THR HG21 H  -0.450   8.079   9.119 1.00 . A A . 334 THR HG21 1 1 
       13 56814 1 1  87 THR HG22 H  -0.294   9.382  10.298 1.00 . A A . 334 THR HG22 1 1 
       13 56815 1 1  87 THR HG23 H  -1.560   8.166  10.490 1.00 . A A . 334 THR HG23 1 1 
       13 56816 1 1  87 THR N    N   0.890   9.117  12.837 1.00 . A A . 334 THR N    1 1 
       13 56817 1 1  87 THR O    O   1.933   7.020  14.200 1.00 . A A . 334 THR O    1 1 
       13 56818 1 1  87 THR OG1  O   1.767   7.666  10.523 1.00 . A A . 334 THR OG1  1 1 
       13 56819 1 1  88 GLU C    C   2.809   4.089  13.508 1.00 . A A . 335 GLU C    1 1 
       13 56820 1 1  88 GLU CA   C   1.286   4.244  13.770 1.00 . A A . 335 GLU CA   1 1 
       13 56821 1 1  88 GLU CB   C   0.506   3.026  13.212 1.00 . A A . 335 GLU CB   1 1 
       13 56822 1 1  88 GLU CD   C  -0.095   0.536  13.254 1.00 . A A . 335 GLU CD   1 1 
       13 56823 1 1  88 GLU CG   C   0.753   1.664  13.887 1.00 . A A . 335 GLU CG   1 1 
       13 56824 1 1  88 GLU H    H   0.059   5.281  12.393 1.00 . A A . 335 GLU H    1 1 
       13 56825 1 1  88 GLU HA   H   1.100   4.335  14.833 1.00 . A A . 335 GLU HA   1 1 
       13 56826 1 1  88 GLU HB2  H  -0.554   3.241  13.296 1.00 . A A . 335 GLU HB2  1 1 
       13 56827 1 1  88 GLU HB3  H   0.742   2.926  12.156 1.00 . A A . 335 GLU HB3  1 1 
       13 56828 1 1  88 GLU HG2  H   1.806   1.418  13.798 1.00 . A A . 335 GLU HG2  1 1 
       13 56829 1 1  88 GLU HG3  H   0.495   1.738  14.938 1.00 . A A . 335 GLU HG3  1 1 
       13 56830 1 1  88 GLU N    N   0.733   5.433  13.090 1.00 . A A . 335 GLU N    1 1 
       13 56831 1 1  88 GLU O    O   3.293   4.456  12.429 1.00 . A A . 335 GLU O    1 1 
       13 56832 1 1  88 GLU OE1  O   0.435  -0.566  12.988 1.00 . A A . 335 GLU OE1  1 1 
       13 56833 1 1  88 GLU OE2  O  -1.307   0.762  13.000 1.00 . A A . 335 GLU OE2  1 1 
       13 56834 1 1  89 PHE C    C   5.150   1.800  13.868 1.00 . A A . 336 PHE C    1 1 
       13 56835 1 1  89 PHE CA   C   4.993   3.236  14.345 1.00 . A A . 336 PHE CA   1 1 
       13 56836 1 1  89 PHE CB   C   5.786   3.409  15.657 1.00 . A A . 336 PHE CB   1 1 
       13 56837 1 1  89 PHE CD1  C   8.055   4.159  14.776 1.00 . A A . 336 PHE CD1  1 1 
       13 56838 1 1  89 PHE CD2  C   7.972   2.145  16.072 1.00 . A A . 336 PHE CD2  1 1 
       13 56839 1 1  89 PHE CE1  C   9.421   4.002  14.625 1.00 . A A . 336 PHE CE1  1 1 
       13 56840 1 1  89 PHE CE2  C   9.335   1.991  15.919 1.00 . A A . 336 PHE CE2  1 1 
       13 56841 1 1  89 PHE CG   C   7.302   3.230  15.499 1.00 . A A . 336 PHE CG   1 1 
       13 56842 1 1  89 PHE CZ   C  10.060   2.921  15.202 1.00 . A A . 336 PHE CZ   1 1 
       13 56843 1 1  89 PHE H    H   3.118   3.326  15.349 1.00 . A A . 336 PHE H    1 1 
       13 56844 1 1  89 PHE HA   H   5.405   3.914  13.595 1.00 . A A . 336 PHE HA   1 1 
       13 56845 1 1  89 PHE HB2  H   5.615   4.403  16.041 1.00 . A A . 336 PHE HB2  1 1 
       13 56846 1 1  89 PHE HB3  H   5.431   2.694  16.391 1.00 . A A . 336 PHE HB3  1 1 
       13 56847 1 1  89 PHE HD1  H   7.561   5.011  14.323 1.00 . A A . 336 PHE HD1  1 1 
       13 56848 1 1  89 PHE HD2  H   7.410   1.411  16.637 1.00 . A A . 336 PHE HD2  1 1 
       13 56849 1 1  89 PHE HE1  H   9.992   4.730  14.062 1.00 . A A . 336 PHE HE1  1 1 
       13 56850 1 1  89 PHE HE2  H   9.837   1.144  16.370 1.00 . A A . 336 PHE HE2  1 1 
       13 56851 1 1  89 PHE HZ   H  11.131   2.798  15.084 1.00 . A A . 336 PHE HZ   1 1 
       13 56852 1 1  89 PHE N    N   3.555   3.542  14.500 1.00 . A A . 336 PHE N    1 1 
       13 56853 1 1  89 PHE O    O   4.747   0.855  14.564 1.00 . A A . 336 PHE O    1 1 
       13 56854 1 1  90 MET C    C   7.357  -0.186  12.392 1.00 . A A . 337 MET C    1 1 
       13 56855 1 1  90 MET CA   C   5.951   0.345  12.075 1.00 . A A . 337 MET CA   1 1 
       13 56856 1 1  90 MET CB   C   5.694   0.403  10.555 1.00 . A A . 337 MET CB   1 1 
       13 56857 1 1  90 MET CE   C   2.675  -2.399   9.885 1.00 . A A . 337 MET CE   1 1 
       13 56858 1 1  90 MET CG   C   4.996  -0.841  10.062 1.00 . A A . 337 MET CG   1 1 
       13 56859 1 1  90 MET H    H   6.024   2.444  12.205 1.00 . A A . 337 MET H    1 1 
       13 56860 1 1  90 MET HA   H   5.224  -0.341  12.521 1.00 . A A . 337 MET HA   1 1 
       13 56861 1 1  90 MET HB2  H   5.057   1.252  10.328 1.00 . A A . 337 MET HB2  1 1 
       13 56862 1 1  90 MET HB3  H   6.631   0.515  10.013 1.00 . A A . 337 MET HB3  1 1 
       13 56863 1 1  90 MET HE1  H   2.613  -2.126   8.840 1.00 . A A . 337 MET HE1  1 1 
       13 56864 1 1  90 MET HE2  H   1.687  -2.630  10.256 1.00 . A A . 337 MET HE2  1 1 
       13 56865 1 1  90 MET HE3  H   3.309  -3.264   9.991 1.00 . A A . 337 MET HE3  1 1 
       13 56866 1 1  90 MET HG2  H   4.891  -0.789   8.989 1.00 . A A . 337 MET HG2  1 1 
       13 56867 1 1  90 MET HG3  H   5.590  -1.707  10.319 1.00 . A A . 337 MET HG3  1 1 
       13 56868 1 1  90 MET N    N   5.730   1.647  12.685 1.00 . A A . 337 MET N    1 1 
       13 56869 1 1  90 MET O    O   8.349   0.463  12.041 1.00 . A A . 337 MET O    1 1 
       13 56870 1 1  90 MET SD   S   3.359  -1.029  10.810 1.00 . A A . 337 MET SD   1 1 
       13 56871 1 1  91 THR C    C   9.694  -2.149  12.339 1.00 . A A . 338 THR C    1 1 
       13 56872 1 1  91 THR CA   C   8.671  -1.996  13.498 1.00 . A A . 338 THR CA   1 1 
       13 56873 1 1  91 THR CB   C   8.359  -3.406  14.110 1.00 . A A . 338 THR CB   1 1 
       13 56874 1 1  91 THR CG2  C   9.601  -4.069  14.734 1.00 . A A . 338 THR CG2  1 1 
       13 56875 1 1  91 THR H    H   6.573  -1.790  13.312 1.00 . A A . 338 THR H    1 1 
       13 56876 1 1  91 THR HA   H   9.105  -1.379  14.278 1.00 . A A . 338 THR HA   1 1 
       13 56877 1 1  91 THR HB   H   7.976  -4.055  13.322 1.00 . A A . 338 THR HB   1 1 
       13 56878 1 1  91 THR HG1  H   7.458  -2.436  15.574 1.00 . A A . 338 THR HG1  1 1 
       13 56879 1 1  91 THR HG21 H   9.991  -3.446  15.528 1.00 . A A . 338 THR HG21 1 1 
       13 56880 1 1  91 THR HG22 H  10.366  -4.206  13.977 1.00 . A A . 338 THR HG22 1 1 
       13 56881 1 1  91 THR HG23 H   9.330  -5.034  15.141 1.00 . A A . 338 THR HG23 1 1 
       13 56882 1 1  91 THR N    N   7.418  -1.349  13.073 1.00 . A A . 338 THR N    1 1 
       13 56883 1 1  91 THR O    O  10.832  -1.684  12.448 1.00 . A A . 338 THR O    1 1 
       13 56884 1 1  91 THR OG1  O   7.339  -3.277  15.112 1.00 . A A . 338 THR OG1  1 1 
       13 56885 1 1  92 TYR C    C  10.133  -2.099   8.960 1.00 . A A . 339 TYR C    1 1 
       13 56886 1 1  92 TYR CA   C  10.177  -3.127  10.110 1.00 . A A . 339 TYR CA   1 1 
       13 56887 1 1  92 TYR CB   C   9.845  -4.544   9.572 1.00 . A A . 339 TYR CB   1 1 
       13 56888 1 1  92 TYR CD1  C   8.717  -6.319  11.020 1.00 . A A . 339 TYR CD1  1 1 
       13 56889 1 1  92 TYR CD2  C  11.065  -5.999  11.291 1.00 . A A . 339 TYR CD2  1 1 
       13 56890 1 1  92 TYR CE1  C   8.736  -7.297  11.992 1.00 . A A . 339 TYR CE1  1 1 
       13 56891 1 1  92 TYR CE2  C  11.086  -6.984  12.265 1.00 . A A . 339 TYR CE2  1 1 
       13 56892 1 1  92 TYR CG   C   9.876  -5.646  10.644 1.00 . A A . 339 TYR CG   1 1 
       13 56893 1 1  92 TYR CZ   C   9.917  -7.627  12.612 1.00 . A A . 339 TYR CZ   1 1 
       13 56894 1 1  92 TYR H    H   8.323  -3.034  11.159 1.00 . A A . 339 TYR H    1 1 
       13 56895 1 1  92 TYR HA   H  11.195  -3.145  10.494 1.00 . A A . 339 TYR HA   1 1 
       13 56896 1 1  92 TYR HB2  H   8.855  -4.533   9.122 1.00 . A A . 339 TYR HB2  1 1 
       13 56897 1 1  92 TYR HB3  H  10.566  -4.813   8.808 1.00 . A A . 339 TYR HB3  1 1 
       13 56898 1 1  92 TYR HD1  H   7.780  -6.067  10.536 1.00 . A A . 339 TYR HD1  1 1 
       13 56899 1 1  92 TYR HD2  H  11.985  -5.495  11.018 1.00 . A A . 339 TYR HD2  1 1 
       13 56900 1 1  92 TYR HE1  H   7.814  -7.803  12.266 1.00 . A A . 339 TYR HE1  1 1 
       13 56901 1 1  92 TYR HE2  H  12.016  -7.242  12.753 1.00 . A A . 339 TYR HE2  1 1 
       13 56902 1 1  92 TYR HH   H  10.437  -8.289  14.345 1.00 . A A . 339 TYR HH   1 1 
       13 56903 1 1  92 TYR N    N   9.269  -2.787  11.231 1.00 . A A . 339 TYR N    1 1 
       13 56904 1 1  92 TYR O    O  10.850  -2.271   7.966 1.00 . A A . 339 TYR O    1 1 
       13 56905 1 1  92 TYR OH   O   9.924  -8.603  13.591 1.00 . A A . 339 TYR OH   1 1 
       13 56906 1 1  93 GLY C    C   8.470  -0.497   6.792 1.00 . A A . 340 GLY C    1 1 
       13 56907 1 1  93 GLY CA   C   9.242  -0.012   8.021 1.00 . A A . 340 GLY CA   1 1 
       13 56908 1 1  93 GLY H    H   8.769  -0.939   9.888 1.00 . A A . 340 GLY H    1 1 
       13 56909 1 1  93 GLY HA2  H   8.741   0.858   8.419 1.00 . A A . 340 GLY HA2  1 1 
       13 56910 1 1  93 GLY HA3  H  10.245   0.274   7.723 1.00 . A A . 340 GLY HA3  1 1 
       13 56911 1 1  93 GLY N    N   9.317  -1.032   9.084 1.00 . A A . 340 GLY N    1 1 
       13 56912 1 1  93 GLY O    O   7.654  -1.412   6.901 1.00 . A A . 340 GLY O    1 1 
       13 56913 1 1  94 ASN C    C   8.287  -1.656   3.925 1.00 . A A . 341 ASN C    1 1 
       13 56914 1 1  94 ASN CA   C   8.061  -0.177   4.336 1.00 . A A . 341 ASN CA   1 1 
       13 56915 1 1  94 ASN CB   C   8.580   0.764   3.209 1.00 . A A . 341 ASN CB   1 1 
       13 56916 1 1  94 ASN CG   C   8.360   2.258   3.491 1.00 . A A . 341 ASN CG   1 1 
       13 56917 1 1  94 ASN H    H   9.373   0.879   5.644 1.00 . A A . 341 ASN H    1 1 
       13 56918 1 1  94 ASN HA   H   6.995  -0.010   4.465 1.00 . A A . 341 ASN HA   1 1 
       13 56919 1 1  94 ASN HB2  H   9.644   0.596   3.072 1.00 . A A . 341 ASN HB2  1 1 
       13 56920 1 1  94 ASN HB3  H   8.071   0.524   2.279 1.00 . A A . 341 ASN HB3  1 1 
       13 56921 1 1  94 ASN HD21 H  10.002   2.737   2.475 1.00 . A A . 341 ASN HD21 1 1 
       13 56922 1 1  94 ASN HD22 H   9.120   4.058   3.151 1.00 . A A . 341 ASN HD22 1 1 
       13 56923 1 1  94 ASN N    N   8.719   0.151   5.631 1.00 . A A . 341 ASN N    1 1 
       13 56924 1 1  94 ASN ND2  N   9.252   3.103   2.989 1.00 . A A . 341 ASN ND2  1 1 
       13 56925 1 1  94 ASN O    O   9.374  -2.204   4.134 1.00 . A A . 341 ASN O    1 1 
       13 56926 1 1  94 ASN OD1  O   7.402   2.653   4.155 1.00 . A A . 341 ASN OD1  1 1 
       13 56927 1 1  95 LEU C    C   8.275  -4.034   1.852 1.00 . A A . 342 LEU C    1 1 
       13 56928 1 1  95 LEU CA   C   7.224  -3.698   2.923 1.00 . A A . 342 LEU CA   1 1 
       13 56929 1 1  95 LEU CB   C   5.793  -4.074   2.425 1.00 . A A . 342 LEU CB   1 1 
       13 56930 1 1  95 LEU CD1  C   5.843  -6.661   2.685 1.00 . A A . 342 LEU CD1  1 1 
       13 56931 1 1  95 LEU CD2  C   4.177  -5.573   1.137 1.00 . A A . 342 LEU CD2  1 1 
       13 56932 1 1  95 LEU CG   C   5.585  -5.476   1.737 1.00 . A A . 342 LEU CG   1 1 
       13 56933 1 1  95 LEU H    H   6.458  -1.721   3.098 1.00 . A A . 342 LEU H    1 1 
       13 56934 1 1  95 LEU HA   H   7.442  -4.277   3.819 1.00 . A A . 342 LEU HA   1 1 
       13 56935 1 1  95 LEU HB2  H   5.122  -4.017   3.276 1.00 . A A . 342 LEU HB2  1 1 
       13 56936 1 1  95 LEU HB3  H   5.485  -3.307   1.717 1.00 . A A . 342 LEU HB3  1 1 
       13 56937 1 1  95 LEU HD11 H   5.141  -6.632   3.510 1.00 . A A . 342 LEU HD11 1 1 
       13 56938 1 1  95 LEU HD12 H   6.851  -6.605   3.073 1.00 . A A . 342 LEU HD12 1 1 
       13 56939 1 1  95 LEU HD13 H   5.723  -7.592   2.146 1.00 . A A . 342 LEU HD13 1 1 
       13 56940 1 1  95 LEU HD21 H   4.055  -6.529   0.647 1.00 . A A . 342 LEU HD21 1 1 
       13 56941 1 1  95 LEU HD22 H   4.033  -4.784   0.413 1.00 . A A . 342 LEU HD22 1 1 
       13 56942 1 1  95 LEU HD23 H   3.440  -5.478   1.926 1.00 . A A . 342 LEU HD23 1 1 
       13 56943 1 1  95 LEU HG   H   6.289  -5.570   0.916 1.00 . A A . 342 LEU HG   1 1 
       13 56944 1 1  95 LEU N    N   7.248  -2.264   3.305 1.00 . A A . 342 LEU N    1 1 
       13 56945 1 1  95 LEU O    O   8.893  -5.095   1.915 1.00 . A A . 342 LEU O    1 1 
       13 56946 1 1  96 LEU C    C  10.858  -3.470   0.295 1.00 . A A . 343 LEU C    1 1 
       13 56947 1 1  96 LEU CA   C   9.431  -3.319  -0.227 1.00 . A A . 343 LEU CA   1 1 
       13 56948 1 1  96 LEU CB   C   9.336  -2.133  -1.227 1.00 . A A . 343 LEU CB   1 1 
       13 56949 1 1  96 LEU CD1  C   9.827  -3.633  -3.252 1.00 . A A . 343 LEU CD1  1 1 
       13 56950 1 1  96 LEU CD2  C   9.740  -1.108  -3.531 1.00 . A A . 343 LEU CD2  1 1 
       13 56951 1 1  96 LEU CG   C  10.108  -2.271  -2.580 1.00 . A A . 343 LEU CG   1 1 
       13 56952 1 1  96 LEU H    H   7.998  -2.263   0.952 1.00 . A A . 343 LEU H    1 1 
       13 56953 1 1  96 LEU HA   H   9.138  -4.235  -0.735 1.00 . A A . 343 LEU HA   1 1 
       13 56954 1 1  96 LEU HB2  H   8.285  -1.982  -1.457 1.00 . A A . 343 LEU HB2  1 1 
       13 56955 1 1  96 LEU HB3  H   9.691  -1.237  -0.725 1.00 . A A . 343 LEU HB3  1 1 
       13 56956 1 1  96 LEU HD11 H   8.769  -3.729  -3.465 1.00 . A A . 343 LEU HD11 1 1 
       13 56957 1 1  96 LEU HD12 H  10.130  -4.436  -2.590 1.00 . A A . 343 LEU HD12 1 1 
       13 56958 1 1  96 LEU HD13 H  10.387  -3.710  -4.174 1.00 . A A . 343 LEU HD13 1 1 
       13 56959 1 1  96 LEU HD21 H   8.672  -1.143  -3.752 1.00 . A A . 343 LEU HD21 1 1 
       13 56960 1 1  96 LEU HD22 H  10.298  -1.196  -4.453 1.00 . A A . 343 LEU HD22 1 1 
       13 56961 1 1  96 LEU HD23 H   9.976  -0.164  -3.060 1.00 . A A . 343 LEU HD23 1 1 
       13 56962 1 1  96 LEU HG   H  11.173  -2.218  -2.388 1.00 . A A . 343 LEU HG   1 1 
       13 56963 1 1  96 LEU N    N   8.491  -3.108   0.900 1.00 . A A . 343 LEU N    1 1 
       13 56964 1 1  96 LEU O    O  11.586  -4.403  -0.077 1.00 . A A . 343 LEU O    1 1 
       13 56965 1 1  97 ASP C    C  12.740  -3.598   2.831 1.00 . A A . 344 ASP C    1 1 
       13 56966 1 1  97 ASP CA   C  12.552  -2.477   1.782 1.00 . A A . 344 ASP CA   1 1 
       13 56967 1 1  97 ASP CB   C  12.795  -1.066   2.384 1.00 . A A . 344 ASP CB   1 1 
       13 56968 1 1  97 ASP CG   C  14.285  -0.785   2.659 1.00 . A A . 344 ASP CG   1 1 
       13 56969 1 1  97 ASP H    H  10.552  -1.885   1.475 1.00 . A A . 344 ASP H    1 1 
       13 56970 1 1  97 ASP HA   H  13.271  -2.638   0.979 1.00 . A A . 344 ASP HA   1 1 
       13 56971 1 1  97 ASP HB2  H  12.431  -0.316   1.689 1.00 . A A . 344 ASP HB2  1 1 
       13 56972 1 1  97 ASP HB3  H  12.237  -0.968   3.310 1.00 . A A . 344 ASP HB3  1 1 
       13 56973 1 1  97 ASP N    N  11.219  -2.543   1.191 1.00 . A A . 344 ASP N    1 1 
       13 56974 1 1  97 ASP O    O  13.860  -4.071   3.031 1.00 . A A . 344 ASP O    1 1 
       13 56975 1 1  97 ASP OD1  O  14.697  -0.731   3.829 1.00 . A A . 344 ASP OD1  1 1 
       13 56976 1 1  97 ASP OD2  O  15.056  -0.643   1.685 1.00 . A A . 344 ASP OD2  1 1 
       13 56977 1 1  98 TYR C    C  12.012  -6.471   3.780 1.00 . A A . 345 TYR C    1 1 
       13 56978 1 1  98 TYR CA   C  11.645  -5.146   4.457 1.00 . A A . 345 TYR CA   1 1 
       13 56979 1 1  98 TYR CB   C  10.279  -5.295   5.201 1.00 . A A . 345 TYR CB   1 1 
       13 56980 1 1  98 TYR CD1  C  11.095  -6.813   7.105 1.00 . A A . 345 TYR CD1  1 1 
       13 56981 1 1  98 TYR CD2  C   9.164  -7.524   5.884 1.00 . A A . 345 TYR CD2  1 1 
       13 56982 1 1  98 TYR CE1  C  11.025  -7.952   7.886 1.00 . A A . 345 TYR CE1  1 1 
       13 56983 1 1  98 TYR CE2  C   9.088  -8.663   6.671 1.00 . A A . 345 TYR CE2  1 1 
       13 56984 1 1  98 TYR CG   C  10.169  -6.566   6.086 1.00 . A A . 345 TYR CG   1 1 
       13 56985 1 1  98 TYR CZ   C  10.024  -8.874   7.665 1.00 . A A . 345 TYR CZ   1 1 
       13 56986 1 1  98 TYR H    H  10.771  -3.589   3.294 1.00 . A A . 345 TYR H    1 1 
       13 56987 1 1  98 TYR HA   H  12.411  -4.909   5.190 1.00 . A A . 345 TYR HA   1 1 
       13 56988 1 1  98 TYR HB2  H  10.133  -4.436   5.845 1.00 . A A . 345 TYR HB2  1 1 
       13 56989 1 1  98 TYR HB3  H   9.478  -5.318   4.469 1.00 . A A . 345 TYR HB3  1 1 
       13 56990 1 1  98 TYR HD1  H  11.883  -6.092   7.284 1.00 . A A . 345 TYR HD1  1 1 
       13 56991 1 1  98 TYR HD2  H   8.430  -7.361   5.104 1.00 . A A . 345 TYR HD2  1 1 
       13 56992 1 1  98 TYR HE1  H  11.756  -8.113   8.670 1.00 . A A . 345 TYR HE1  1 1 
       13 56993 1 1  98 TYR HE2  H   8.301  -9.388   6.498 1.00 . A A . 345 TYR HE2  1 1 
       13 56994 1 1  98 TYR HH   H  10.221  -9.805   9.350 1.00 . A A . 345 TYR HH   1 1 
       13 56995 1 1  98 TYR N    N  11.623  -4.031   3.480 1.00 . A A . 345 TYR N    1 1 
       13 56996 1 1  98 TYR O    O  12.934  -7.142   4.225 1.00 . A A . 345 TYR O    1 1 
       13 56997 1 1  98 TYR OH   O   9.960 -10.014   8.444 1.00 . A A . 345 TYR OH   1 1 
       13 56998 1 1  99 LEU C    C  12.889  -8.182   1.346 1.00 . A A . 346 LEU C    1 1 
       13 56999 1 1  99 LEU CA   C  11.482  -8.084   1.956 1.00 . A A . 346 LEU CA   1 1 
       13 57000 1 1  99 LEU CB   C  10.409  -8.221   0.852 1.00 . A A . 346 LEU CB   1 1 
       13 57001 1 1  99 LEU CD1  C   7.967  -8.300   0.122 1.00 . A A . 346 LEU CD1  1 1 
       13 57002 1 1  99 LEU CD2  C   8.666  -9.377   2.328 1.00 . A A . 346 LEU CD2  1 1 
       13 57003 1 1  99 LEU CG   C   8.929  -8.234   1.325 1.00 . A A . 346 LEU CG   1 1 
       13 57004 1 1  99 LEU H    H  10.651  -6.160   2.343 1.00 . A A . 346 LEU H    1 1 
       13 57005 1 1  99 LEU HA   H  11.356  -8.891   2.674 1.00 . A A . 346 LEU HA   1 1 
       13 57006 1 1  99 LEU HB2  H  10.535  -7.396   0.155 1.00 . A A . 346 LEU HB2  1 1 
       13 57007 1 1  99 LEU HB3  H  10.594  -9.145   0.310 1.00 . A A . 346 LEU HB3  1 1 
       13 57008 1 1  99 LEU HD11 H   8.141  -9.208  -0.445 1.00 . A A . 346 LEU HD11 1 1 
       13 57009 1 1  99 LEU HD12 H   8.126  -7.443  -0.519 1.00 . A A . 346 LEU HD12 1 1 
       13 57010 1 1  99 LEU HD13 H   6.943  -8.289   0.474 1.00 . A A . 346 LEU HD13 1 1 
       13 57011 1 1  99 LEU HD21 H   9.293  -9.246   3.200 1.00 . A A . 346 LEU HD21 1 1 
       13 57012 1 1  99 LEU HD22 H   8.887 -10.332   1.867 1.00 . A A . 346 LEU HD22 1 1 
       13 57013 1 1  99 LEU HD23 H   7.627  -9.360   2.634 1.00 . A A . 346 LEU HD23 1 1 
       13 57014 1 1  99 LEU HG   H   8.723  -7.301   1.841 1.00 . A A . 346 LEU HG   1 1 
       13 57015 1 1  99 LEU N    N  11.309  -6.802   2.683 1.00 . A A . 346 LEU N    1 1 
       13 57016 1 1  99 LEU O    O  13.477  -9.266   1.242 1.00 . A A . 346 LEU O    1 1 
       13 57017 1 1 100 ARG C    C  15.850  -7.235   1.379 1.00 . A A . 347 ARG C    1 1 
       13 57018 1 1 100 ARG CA   C  14.731  -6.835   0.383 1.00 . A A . 347 ARG CA   1 1 
       13 57019 1 1 100 ARG CB   C  14.837  -5.340  -0.019 1.00 . A A . 347 ARG CB   1 1 
       13 57020 1 1 100 ARG CD   C  16.212  -3.320  -0.731 1.00 . A A . 347 ARG CD   1 1 
       13 57021 1 1 100 ARG CG   C  16.209  -4.846  -0.515 1.00 . A A . 347 ARG CG   1 1 
       13 57022 1 1 100 ARG CZ   C  17.972  -1.551  -0.847 1.00 . A A . 347 ARG CZ   1 1 
       13 57023 1 1 100 ARG H    H  12.859  -6.209   1.122 1.00 . A A . 347 ARG H    1 1 
       13 57024 1 1 100 ARG HA   H  14.795  -7.454  -0.507 1.00 . A A . 347 ARG HA   1 1 
       13 57025 1 1 100 ARG HB2  H  14.113  -5.147  -0.804 1.00 . A A . 347 ARG HB2  1 1 
       13 57026 1 1 100 ARG HB3  H  14.558  -4.739   0.847 1.00 . A A . 347 ARG HB3  1 1 
       13 57027 1 1 100 ARG HD2  H  15.541  -3.076  -1.547 1.00 . A A . 347 ARG HD2  1 1 
       13 57028 1 1 100 ARG HD3  H  15.861  -2.834   0.176 1.00 . A A . 347 ARG HD3  1 1 
       13 57029 1 1 100 ARG HE   H  18.179  -3.449  -1.458 1.00 . A A . 347 ARG HE   1 1 
       13 57030 1 1 100 ARG HG2  H  16.964  -5.096   0.223 1.00 . A A . 347 ARG HG2  1 1 
       13 57031 1 1 100 ARG HG3  H  16.448  -5.337  -1.451 1.00 . A A . 347 ARG HG3  1 1 
       13 57032 1 1 100 ARG HH11 H  16.235  -0.867  -0.024 1.00 . A A . 347 ARG HH11 1 1 
       13 57033 1 1 100 ARG HH12 H  17.511   0.300  -0.149 1.00 . A A . 347 ARG HH12 1 1 
       13 57034 1 1 100 ARG HH21 H  19.815  -1.885  -1.610 1.00 . A A . 347 ARG HH21 1 1 
       13 57035 1 1 100 ARG HH22 H  19.524  -0.272  -1.041 1.00 . A A . 347 ARG HH22 1 1 
       13 57036 1 1 100 ARG N    N  13.406  -7.012   0.982 1.00 . A A . 347 ARG N    1 1 
       13 57037 1 1 100 ARG NE   N  17.550  -2.808  -1.060 1.00 . A A . 347 ARG NE   1 1 
       13 57038 1 1 100 ARG NH1  N  17.174  -0.632  -0.300 1.00 . A A . 347 ARG NH1  1 1 
       13 57039 1 1 100 ARG NH2  N  19.200  -1.211  -1.194 1.00 . A A . 347 ARG NH2  1 1 
       13 57040 1 1 100 ARG O    O  16.893  -7.757   0.968 1.00 . A A . 347 ARG O    1 1 
       13 57041 1 1 101 GLU C    C  15.985  -8.400   4.755 1.00 . A A . 348 GLU C    1 1 
       13 57042 1 1 101 GLU CA   C  16.566  -7.363   3.766 1.00 . A A . 348 GLU CA   1 1 
       13 57043 1 1 101 GLU CB   C  17.001  -6.083   4.537 1.00 . A A . 348 GLU CB   1 1 
       13 57044 1 1 101 GLU CD   C  16.375  -4.255   6.238 1.00 . A A . 348 GLU CD   1 1 
       13 57045 1 1 101 GLU CG   C  15.865  -5.356   5.293 1.00 . A A . 348 GLU CG   1 1 
       13 57046 1 1 101 GLU H    H  14.746  -6.607   2.946 1.00 . A A . 348 GLU H    1 1 
       13 57047 1 1 101 GLU HA   H  17.445  -7.807   3.311 1.00 . A A . 348 GLU HA   1 1 
       13 57048 1 1 101 GLU HB2  H  17.766  -6.360   5.259 1.00 . A A . 348 GLU HB2  1 1 
       13 57049 1 1 101 GLU HB3  H  17.440  -5.386   3.830 1.00 . A A . 348 GLU HB3  1 1 
       13 57050 1 1 101 GLU HG2  H  15.195  -4.907   4.567 1.00 . A A . 348 GLU HG2  1 1 
       13 57051 1 1 101 GLU HG3  H  15.306  -6.087   5.870 1.00 . A A . 348 GLU HG3  1 1 
       13 57052 1 1 101 GLU N    N  15.604  -7.015   2.691 1.00 . A A . 348 GLU N    1 1 
       13 57053 1 1 101 GLU O    O  16.557  -8.598   5.837 1.00 . A A . 348 GLU O    1 1 
       13 57054 1 1 101 GLU OE1  O  16.780  -3.172   5.753 1.00 . A A . 348 GLU OE1  1 1 
       13 57055 1 1 101 GLU OE2  O  16.388  -4.467   7.472 1.00 . A A . 348 GLU OE2  1 1 
       13 57056 1 1 102 CYS C    C  14.886 -11.284   5.568 1.00 . A A . 349 CYS C    1 1 
       13 57057 1 1 102 CYS CA   C  14.154  -9.957   5.348 1.00 . A A . 349 CYS CA   1 1 
       13 57058 1 1 102 CYS CB   C  12.714 -10.242   4.851 1.00 . A A . 349 CYS CB   1 1 
       13 57059 1 1 102 CYS H    H  14.573  -9.038   3.458 1.00 . A A . 349 CYS H    1 1 
       13 57060 1 1 102 CYS HA   H  14.099  -9.426   6.298 1.00 . A A . 349 CYS HA   1 1 
       13 57061 1 1 102 CYS HB2  H  12.159 -10.756   5.625 1.00 . A A . 349 CYS HB2  1 1 
       13 57062 1 1 102 CYS HB3  H  12.219  -9.301   4.637 1.00 . A A . 349 CYS HB3  1 1 
       13 57063 1 1 102 CYS HG   H  13.633 -10.940   2.577 1.00 . A A . 349 CYS HG   1 1 
       13 57064 1 1 102 CYS N    N  14.891  -9.100   4.384 1.00 . A A . 349 CYS N    1 1 
       13 57065 1 1 102 CYS O    O  15.726 -11.690   4.756 1.00 . A A . 349 CYS O    1 1 
       13 57066 1 1 102 CYS SG   S  12.613 -11.258   3.357 1.00 . A A . 349 CYS SG   1 1 
       13 57067 1 1 103 ASN C    C  14.466 -14.359   6.279 1.00 . A A . 350 ASN C    1 1 
       13 57068 1 1 103 ASN CA   C  15.145 -13.229   7.064 1.00 . A A . 350 ASN CA   1 1 
       13 57069 1 1 103 ASN CB   C  15.023 -13.418   8.605 1.00 . A A . 350 ASN CB   1 1 
       13 57070 1 1 103 ASN CG   C  15.723 -14.675   9.162 1.00 . A A . 350 ASN CG   1 1 
       13 57071 1 1 103 ASN H    H  13.792 -11.613   7.204 1.00 . A A . 350 ASN H    1 1 
       13 57072 1 1 103 ASN HA   H  16.204 -13.189   6.795 1.00 . A A . 350 ASN HA   1 1 
       13 57073 1 1 103 ASN HB2  H  15.454 -12.552   9.093 1.00 . A A . 350 ASN HB2  1 1 
       13 57074 1 1 103 ASN HB3  H  13.975 -13.473   8.871 1.00 . A A . 350 ASN HB3  1 1 
       13 57075 1 1 103 ASN HD21 H  16.000 -13.788  10.915 1.00 . A A . 350 ASN HD21 1 1 
       13 57076 1 1 103 ASN HD22 H  16.595 -15.403  10.787 1.00 . A A . 350 ASN HD22 1 1 
       13 57077 1 1 103 ASN N    N  14.521 -11.968   6.655 1.00 . A A . 350 ASN N    1 1 
       13 57078 1 1 103 ASN ND2  N  16.151 -14.616  10.413 1.00 . A A . 350 ASN ND2  1 1 
       13 57079 1 1 103 ASN O    O  13.308 -14.676   6.510 1.00 . A A . 350 ASN O    1 1 
       13 57080 1 1 103 ASN OD1  O  15.861 -15.695   8.490 1.00 . A A . 350 ASN OD1  1 1 
       13 57081 1 1 104 ARG C    C  14.165 -17.185   4.991 1.00 . A A . 351 ARG C    1 1 
       13 57082 1 1 104 ARG CA   C  14.717 -15.894   4.335 1.00 . A A . 351 ARG CA   1 1 
       13 57083 1 1 104 ARG CB   C  15.886 -16.240   3.374 1.00 . A A . 351 ARG CB   1 1 
       13 57084 1 1 104 ARG CD   C  15.501 -14.336   1.690 1.00 . A A . 351 ARG CD   1 1 
       13 57085 1 1 104 ARG CG   C  16.496 -15.018   2.643 1.00 . A A . 351 ARG CG   1 1 
       13 57086 1 1 104 ARG CZ   C  15.105 -15.179  -0.640 1.00 . A A . 351 ARG CZ   1 1 
       13 57087 1 1 104 ARG H    H  16.149 -14.642   5.264 1.00 . A A . 351 ARG H    1 1 
       13 57088 1 1 104 ARG HA   H  13.920 -15.424   3.766 1.00 . A A . 351 ARG HA   1 1 
       13 57089 1 1 104 ARG HB2  H  16.679 -16.721   3.941 1.00 . A A . 351 ARG HB2  1 1 
       13 57090 1 1 104 ARG HB3  H  15.532 -16.939   2.623 1.00 . A A . 351 ARG HB3  1 1 
       13 57091 1 1 104 ARG HD2  H  14.667 -13.948   2.266 1.00 . A A . 351 ARG HD2  1 1 
       13 57092 1 1 104 ARG HD3  H  16.000 -13.515   1.188 1.00 . A A . 351 ARG HD3  1 1 
       13 57093 1 1 104 ARG HE   H  14.501 -16.062   1.042 1.00 . A A . 351 ARG HE   1 1 
       13 57094 1 1 104 ARG HG2  H  16.823 -14.294   3.382 1.00 . A A . 351 ARG HG2  1 1 
       13 57095 1 1 104 ARG HG3  H  17.358 -15.347   2.070 1.00 . A A . 351 ARG HG3  1 1 
       13 57096 1 1 104 ARG HH11 H  16.114 -13.418  -0.625 1.00 . A A . 351 ARG HH11 1 1 
       13 57097 1 1 104 ARG HH12 H  15.810 -14.078  -2.201 1.00 . A A . 351 ARG HH12 1 1 
       13 57098 1 1 104 ARG HH21 H  14.149 -16.929  -0.992 1.00 . A A . 351 ARG HH21 1 1 
       13 57099 1 1 104 ARG HH22 H  14.692 -16.071  -2.396 1.00 . A A . 351 ARG HH22 1 1 
       13 57100 1 1 104 ARG N    N  15.209 -14.908   5.317 1.00 . A A . 351 ARG N    1 1 
       13 57101 1 1 104 ARG NE   N  14.983 -15.285   0.689 1.00 . A A . 351 ARG NE   1 1 
       13 57102 1 1 104 ARG NH1  N  15.725 -14.140  -1.200 1.00 . A A . 351 ARG NH1  1 1 
       13 57103 1 1 104 ARG NH2  N  14.609 -16.133  -1.404 1.00 . A A . 351 ARG NH2  1 1 
       13 57104 1 1 104 ARG O    O  13.312 -17.865   4.409 1.00 . A A . 351 ARG O    1 1 
       13 57105 1 1 105 GLN C    C  12.825 -18.622   7.487 1.00 . A A . 352 GLN C    1 1 
       13 57106 1 1 105 GLN CA   C  14.271 -18.707   6.953 1.00 . A A . 352 GLN CA   1 1 
       13 57107 1 1 105 GLN CB   C  15.272 -18.907   8.121 1.00 . A A . 352 GLN CB   1 1 
       13 57108 1 1 105 GLN CD   C  16.053 -20.317  10.143 1.00 . A A . 352 GLN CD   1 1 
       13 57109 1 1 105 GLN CG   C  15.023 -20.140   9.014 1.00 . A A . 352 GLN CG   1 1 
       13 57110 1 1 105 GLN H    H  15.278 -16.866   6.627 1.00 . A A . 352 GLN H    1 1 
       13 57111 1 1 105 GLN HA   H  14.350 -19.553   6.276 1.00 . A A . 352 GLN HA   1 1 
       13 57112 1 1 105 GLN HB2  H  16.271 -18.993   7.705 1.00 . A A . 352 GLN HB2  1 1 
       13 57113 1 1 105 GLN HB3  H  15.246 -18.022   8.751 1.00 . A A . 352 GLN HB3  1 1 
       13 57114 1 1 105 GLN HE21 H  17.548 -19.629   9.009 1.00 . A A . 352 GLN HE21 1 1 
       13 57115 1 1 105 GLN HE22 H  17.969 -20.087  10.620 1.00 . A A . 352 GLN HE22 1 1 
       13 57116 1 1 105 GLN HG2  H  14.043 -20.046   9.463 1.00 . A A . 352 GLN HG2  1 1 
       13 57117 1 1 105 GLN HG3  H  15.041 -21.029   8.395 1.00 . A A . 352 GLN HG3  1 1 
       13 57118 1 1 105 GLN N    N  14.647 -17.488   6.210 1.00 . A A . 352 GLN N    1 1 
       13 57119 1 1 105 GLN NE2  N  17.316 -19.976   9.898 1.00 . A A . 352 GLN NE2  1 1 
       13 57120 1 1 105 GLN O    O  12.110 -19.630   7.520 1.00 . A A . 352 GLN O    1 1 
       13 57121 1 1 105 GLN OE1  O  15.718 -20.793  11.228 1.00 . A A . 352 GLN OE1  1 1 
       13 57122 1 1 106 GLU C    C  10.110 -16.758   7.214 1.00 . A A . 353 GLU C    1 1 
       13 57123 1 1 106 GLU CA   C  11.030 -17.157   8.387 1.00 . A A . 353 GLU CA   1 1 
       13 57124 1 1 106 GLU CB   C  11.033 -16.072   9.517 1.00 . A A . 353 GLU CB   1 1 
       13 57125 1 1 106 GLU CD   C  11.654 -13.636  10.197 1.00 . A A . 353 GLU CD   1 1 
       13 57126 1 1 106 GLU CG   C  11.670 -14.732   9.119 1.00 . A A . 353 GLU CG   1 1 
       13 57127 1 1 106 GLU H    H  13.023 -16.655   7.827 1.00 . A A . 353 GLU H    1 1 
       13 57128 1 1 106 GLU HA   H  10.650 -18.091   8.807 1.00 . A A . 353 GLU HA   1 1 
       13 57129 1 1 106 GLU HB2  H  10.011 -15.882   9.822 1.00 . A A . 353 GLU HB2  1 1 
       13 57130 1 1 106 GLU HB3  H  11.576 -16.467  10.372 1.00 . A A . 353 GLU HB3  1 1 
       13 57131 1 1 106 GLU HG2  H  12.705 -14.917   8.842 1.00 . A A . 353 GLU HG2  1 1 
       13 57132 1 1 106 GLU HG3  H  11.148 -14.369   8.239 1.00 . A A . 353 GLU HG3  1 1 
       13 57133 1 1 106 GLU N    N  12.399 -17.409   7.884 1.00 . A A . 353 GLU N    1 1 
       13 57134 1 1 106 GLU O    O   8.997 -17.291   7.067 1.00 . A A . 353 GLU O    1 1 
       13 57135 1 1 106 GLU OE1  O  11.007 -12.586  10.003 1.00 . A A . 353 GLU OE1  1 1 
       13 57136 1 1 106 GLU OE2  O  12.305 -13.807  11.236 1.00 . A A . 353 GLU OE2  1 1 
       13 57137 1 1 107 VAL C    C   9.913 -16.191   4.006 1.00 . A A . 354 VAL C    1 1 
       13 57138 1 1 107 VAL CA   C   9.834 -15.269   5.247 1.00 . A A . 354 VAL CA   1 1 
       13 57139 1 1 107 VAL CB   C  10.248 -13.787   4.893 1.00 . A A . 354 VAL CB   1 1 
       13 57140 1 1 107 VAL CG1  C   9.308 -13.190   3.821 1.00 . A A . 354 VAL CG1  1 1 
       13 57141 1 1 107 VAL CG2  C  10.247 -12.886   6.145 1.00 . A A . 354 VAL CG2  1 1 
       13 57142 1 1 107 VAL H    H  11.514 -15.518   6.506 1.00 . A A . 354 VAL H    1 1 
       13 57143 1 1 107 VAL HA   H   8.789 -15.236   5.566 1.00 . A A . 354 VAL HA   1 1 
       13 57144 1 1 107 VAL HB   H  11.257 -13.803   4.489 1.00 . A A . 354 VAL HB   1 1 
       13 57145 1 1 107 VAL HG11 H   9.359 -13.783   2.917 1.00 . A A . 354 VAL HG11 1 1 
       13 57146 1 1 107 VAL HG12 H   9.604 -12.173   3.595 1.00 . A A . 354 VAL HG12 1 1 
       13 57147 1 1 107 VAL HG13 H   8.284 -13.189   4.188 1.00 . A A . 354 VAL HG13 1 1 
       13 57148 1 1 107 VAL HG21 H  10.549 -11.881   5.875 1.00 . A A . 354 VAL HG21 1 1 
       13 57149 1 1 107 VAL HG22 H  10.935 -13.279   6.880 1.00 . A A . 354 VAL HG22 1 1 
       13 57150 1 1 107 VAL HG23 H   9.249 -12.855   6.569 1.00 . A A . 354 VAL HG23 1 1 
       13 57151 1 1 107 VAL N    N  10.601 -15.830   6.368 1.00 . A A . 354 VAL N    1 1 
       13 57152 1 1 107 VAL O    O  10.746 -16.010   3.121 1.00 . A A . 354 VAL O    1 1 
       13 57153 1 1 108 ASN C    C   7.655 -17.695   2.049 1.00 . A A . 355 ASN C    1 1 
       13 57154 1 1 108 ASN CA   C   8.875 -18.175   2.890 1.00 . A A . 355 ASN CA   1 1 
       13 57155 1 1 108 ASN CB   C   8.673 -19.618   3.426 1.00 . A A . 355 ASN CB   1 1 
       13 57156 1 1 108 ASN CG   C   9.899 -20.152   4.184 1.00 . A A . 355 ASN CG   1 1 
       13 57157 1 1 108 ASN H    H   8.634 -17.456   4.875 1.00 . A A . 355 ASN H    1 1 
       13 57158 1 1 108 ASN HA   H   9.758 -18.153   2.254 1.00 . A A . 355 ASN HA   1 1 
       13 57159 1 1 108 ASN HB2  H   7.820 -19.633   4.094 1.00 . A A . 355 ASN HB2  1 1 
       13 57160 1 1 108 ASN HB3  H   8.472 -20.282   2.593 1.00 . A A . 355 ASN HB3  1 1 
       13 57161 1 1 108 ASN HD21 H   9.243 -19.372   5.891 1.00 . A A . 355 ASN HD21 1 1 
       13 57162 1 1 108 ASN HD22 H  10.748 -20.209   5.979 1.00 . A A . 355 ASN HD22 1 1 
       13 57163 1 1 108 ASN N    N   9.104 -17.264   4.039 1.00 . A A . 355 ASN N    1 1 
       13 57164 1 1 108 ASN ND2  N   9.966 -19.888   5.483 1.00 . A A . 355 ASN ND2  1 1 
       13 57165 1 1 108 ASN O    O   7.154 -16.594   2.257 1.00 . A A . 355 ASN O    1 1 
       13 57166 1 1 108 ASN OD1  O  10.781 -20.793   3.605 1.00 . A A . 355 ASN OD1  1 1 
       13 57167 1 1 109 ALA C    C   4.723 -18.030   1.000 1.00 . A A . 356 ALA C    1 1 
       13 57168 1 1 109 ALA CA   C   6.039 -18.212   0.208 1.00 . A A . 356 ALA CA   1 1 
       13 57169 1 1 109 ALA CB   C   5.876 -19.295  -0.867 1.00 . A A . 356 ALA CB   1 1 
       13 57170 1 1 109 ALA H    H   7.669 -19.370   0.942 1.00 . A A . 356 ALA H    1 1 
       13 57171 1 1 109 ALA HA   H   6.260 -17.276  -0.302 1.00 . A A . 356 ALA HA   1 1 
       13 57172 1 1 109 ALA HB1  H   6.797 -19.388  -1.432 1.00 . A A . 356 ALA HB1  1 1 
       13 57173 1 1 109 ALA HB2  H   5.075 -19.028  -1.546 1.00 . A A . 356 ALA HB2  1 1 
       13 57174 1 1 109 ALA HB3  H   5.649 -20.247  -0.404 1.00 . A A . 356 ALA HB3  1 1 
       13 57175 1 1 109 ALA N    N   7.204 -18.519   1.082 1.00 . A A . 356 ALA N    1 1 
       13 57176 1 1 109 ALA O    O   3.957 -17.106   0.722 1.00 . A A . 356 ALA O    1 1 
       13 57177 1 1 110 VAL C    C   2.892 -17.679   3.484 1.00 . A A . 357 VAL C    1 1 
       13 57178 1 1 110 VAL CA   C   3.207 -19.004   2.736 1.00 . A A . 357 VAL CA   1 1 
       13 57179 1 1 110 VAL CB   C   3.232 -20.221   3.750 1.00 . A A . 357 VAL CB   1 1 
       13 57180 1 1 110 VAL CG1  C   4.424 -20.126   4.735 1.00 . A A . 357 VAL CG1  1 1 
       13 57181 1 1 110 VAL CG2  C   1.886 -20.372   4.509 1.00 . A A . 357 VAL CG2  1 1 
       13 57182 1 1 110 VAL H    H   5.181 -19.587   2.180 1.00 . A A . 357 VAL H    1 1 
       13 57183 1 1 110 VAL HA   H   2.413 -19.192   2.017 1.00 . A A . 357 VAL HA   1 1 
       13 57184 1 1 110 VAL HB   H   3.376 -21.125   3.162 1.00 . A A . 357 VAL HB   1 1 
       13 57185 1 1 110 VAL HG11 H   5.352 -20.090   4.178 1.00 . A A . 357 VAL HG11 1 1 
       13 57186 1 1 110 VAL HG12 H   4.433 -20.992   5.384 1.00 . A A . 357 VAL HG12 1 1 
       13 57187 1 1 110 VAL HG13 H   4.333 -19.229   5.335 1.00 . A A . 357 VAL HG13 1 1 
       13 57188 1 1 110 VAL HG21 H   1.928 -21.238   5.159 1.00 . A A . 357 VAL HG21 1 1 
       13 57189 1 1 110 VAL HG22 H   1.078 -20.499   3.801 1.00 . A A . 357 VAL HG22 1 1 
       13 57190 1 1 110 VAL HG23 H   1.700 -19.487   5.106 1.00 . A A . 357 VAL HG23 1 1 
       13 57191 1 1 110 VAL N    N   4.478 -18.936   1.971 1.00 . A A . 357 VAL N    1 1 
       13 57192 1 1 110 VAL O    O   1.738 -17.233   3.517 1.00 . A A . 357 VAL O    1 1 
       13 57193 1 1 111 VAL C    C   3.641 -14.602   3.716 1.00 . A A . 358 VAL C    1 1 
       13 57194 1 1 111 VAL CA   C   3.817 -15.744   4.728 1.00 . A A . 358 VAL CA   1 1 
       13 57195 1 1 111 VAL CB   C   5.030 -15.468   5.703 1.00 . A A . 358 VAL CB   1 1 
       13 57196 1 1 111 VAL CG1  C   6.364 -15.797   5.049 1.00 . A A . 358 VAL CG1  1 1 
       13 57197 1 1 111 VAL CG2  C   5.060 -14.012   6.224 1.00 . A A . 358 VAL CG2  1 1 
       13 57198 1 1 111 VAL H    H   4.822 -17.466   3.983 1.00 . A A . 358 VAL H    1 1 
       13 57199 1 1 111 VAL HA   H   2.914 -15.791   5.336 1.00 . A A . 358 VAL HA   1 1 
       13 57200 1 1 111 VAL HB   H   4.913 -16.125   6.561 1.00 . A A . 358 VAL HB   1 1 
       13 57201 1 1 111 VAL HG11 H   6.527 -15.156   4.187 1.00 . A A . 358 VAL HG11 1 1 
       13 57202 1 1 111 VAL HG12 H   6.371 -16.831   4.720 1.00 . A A . 358 VAL HG12 1 1 
       13 57203 1 1 111 VAL HG13 H   7.168 -15.651   5.759 1.00 . A A . 358 VAL HG13 1 1 
       13 57204 1 1 111 VAL HG21 H   5.865 -13.895   6.940 1.00 . A A . 358 VAL HG21 1 1 
       13 57205 1 1 111 VAL HG22 H   4.120 -13.772   6.703 1.00 . A A . 358 VAL HG22 1 1 
       13 57206 1 1 111 VAL HG23 H   5.221 -13.329   5.396 1.00 . A A . 358 VAL HG23 1 1 
       13 57207 1 1 111 VAL N    N   3.939 -17.043   4.040 1.00 . A A . 358 VAL N    1 1 
       13 57208 1 1 111 VAL O    O   2.832 -13.719   3.954 1.00 . A A . 358 VAL O    1 1 
       13 57209 1 1 112 LEU C    C   2.794 -13.539   1.019 1.00 . A A . 359 LEU C    1 1 
       13 57210 1 1 112 LEU CA   C   4.252 -13.636   1.503 1.00 . A A . 359 LEU CA   1 1 
       13 57211 1 1 112 LEU CB   C   5.183 -13.975   0.300 1.00 . A A . 359 LEU CB   1 1 
       13 57212 1 1 112 LEU CD1  C   7.526 -14.272  -0.694 1.00 . A A . 359 LEU CD1  1 1 
       13 57213 1 1 112 LEU CD2  C   7.140 -12.597   1.186 1.00 . A A . 359 LEU CD2  1 1 
       13 57214 1 1 112 LEU CG   C   6.715 -13.943   0.577 1.00 . A A . 359 LEU CG   1 1 
       13 57215 1 1 112 LEU H    H   5.010 -15.389   2.461 1.00 . A A . 359 LEU H    1 1 
       13 57216 1 1 112 LEU HA   H   4.548 -12.677   1.921 1.00 . A A . 359 LEU HA   1 1 
       13 57217 1 1 112 LEU HB2  H   4.924 -14.969  -0.057 1.00 . A A . 359 LEU HB2  1 1 
       13 57218 1 1 112 LEU HB3  H   4.975 -13.269  -0.500 1.00 . A A . 359 LEU HB3  1 1 
       13 57219 1 1 112 LEU HD11 H   7.318 -13.541  -1.468 1.00 . A A . 359 LEU HD11 1 1 
       13 57220 1 1 112 LEU HD12 H   7.254 -15.257  -1.049 1.00 . A A . 359 LEU HD12 1 1 
       13 57221 1 1 112 LEU HD13 H   8.582 -14.262  -0.463 1.00 . A A . 359 LEU HD13 1 1 
       13 57222 1 1 112 LEU HD21 H   6.681 -12.492   2.167 1.00 . A A . 359 LEU HD21 1 1 
       13 57223 1 1 112 LEU HD22 H   6.824 -11.780   0.551 1.00 . A A . 359 LEU HD22 1 1 
       13 57224 1 1 112 LEU HD23 H   8.215 -12.569   1.301 1.00 . A A . 359 LEU HD23 1 1 
       13 57225 1 1 112 LEU HG   H   6.949 -14.711   1.306 1.00 . A A . 359 LEU HG   1 1 
       13 57226 1 1 112 LEU N    N   4.375 -14.650   2.581 1.00 . A A . 359 LEU N    1 1 
       13 57227 1 1 112 LEU O    O   2.256 -12.440   0.825 1.00 . A A . 359 LEU O    1 1 
       13 57228 1 1 113 LEU C    C  -0.178 -14.325   1.524 1.00 . A A . 360 LEU C    1 1 
       13 57229 1 1 113 LEU CA   C   0.784 -14.852   0.443 1.00 . A A . 360 LEU CA   1 1 
       13 57230 1 1 113 LEU CB   C   0.467 -16.334   0.132 1.00 . A A . 360 LEU CB   1 1 
       13 57231 1 1 113 LEU CD1  C  -1.274 -15.734  -1.620 1.00 . A A . 360 LEU CD1  1 1 
       13 57232 1 1 113 LEU CD2  C  -1.193 -18.106  -0.669 1.00 . A A . 360 LEU CD2  1 1 
       13 57233 1 1 113 LEU CG   C  -0.972 -16.605  -0.388 1.00 . A A . 360 LEU CG   1 1 
       13 57234 1 1 113 LEU H    H   2.692 -15.538   1.014 1.00 . A A . 360 LEU H    1 1 
       13 57235 1 1 113 LEU HA   H   0.649 -14.269  -0.462 1.00 . A A . 360 LEU HA   1 1 
       13 57236 1 1 113 LEU HB2  H   1.178 -16.684  -0.614 1.00 . A A . 360 LEU HB2  1 1 
       13 57237 1 1 113 LEU HB3  H   0.620 -16.913   1.039 1.00 . A A . 360 LEU HB3  1 1 
       13 57238 1 1 113 LEU HD11 H  -0.538 -15.913  -2.399 1.00 . A A . 360 LEU HD11 1 1 
       13 57239 1 1 113 LEU HD12 H  -1.249 -14.689  -1.344 1.00 . A A . 360 LEU HD12 1 1 
       13 57240 1 1 113 LEU HD13 H  -2.256 -15.969  -2.000 1.00 . A A . 360 LEU HD13 1 1 
       13 57241 1 1 113 LEU HD21 H  -1.043 -18.670   0.242 1.00 . A A . 360 LEU HD21 1 1 
       13 57242 1 1 113 LEU HD22 H  -0.495 -18.449  -1.422 1.00 . A A . 360 LEU HD22 1 1 
       13 57243 1 1 113 LEU HD23 H  -2.204 -18.264  -1.022 1.00 . A A . 360 LEU HD23 1 1 
       13 57244 1 1 113 LEU HG   H  -1.681 -16.314   0.382 1.00 . A A . 360 LEU HG   1 1 
       13 57245 1 1 113 LEU N    N   2.179 -14.719   0.850 1.00 . A A . 360 LEU N    1 1 
       13 57246 1 1 113 LEU O    O  -1.146 -13.622   1.210 1.00 . A A . 360 LEU O    1 1 
       13 57247 1 1 114 TYR C    C  -0.688 -12.737   4.143 1.00 . A A . 361 TYR C    1 1 
       13 57248 1 1 114 TYR CA   C  -0.723 -14.263   3.938 1.00 . A A . 361 TYR CA   1 1 
       13 57249 1 1 114 TYR CB   C  -0.275 -15.009   5.223 1.00 . A A . 361 TYR CB   1 1 
       13 57250 1 1 114 TYR CD1  C  -0.882 -13.815   7.413 1.00 . A A . 361 TYR CD1  1 1 
       13 57251 1 1 114 TYR CD2  C  -2.406 -15.462   6.567 1.00 . A A . 361 TYR CD2  1 1 
       13 57252 1 1 114 TYR CE1  C  -1.731 -13.577   8.478 1.00 . A A . 361 TYR CE1  1 1 
       13 57253 1 1 114 TYR CE2  C  -3.250 -15.227   7.635 1.00 . A A . 361 TYR CE2  1 1 
       13 57254 1 1 114 TYR CG   C  -1.198 -14.764   6.430 1.00 . A A . 361 TYR CG   1 1 
       13 57255 1 1 114 TYR CZ   C  -2.912 -14.284   8.584 1.00 . A A . 361 TYR CZ   1 1 
       13 57256 1 1 114 TYR H    H   0.930 -15.176   2.966 1.00 . A A . 361 TYR H    1 1 
       13 57257 1 1 114 TYR HA   H  -1.744 -14.558   3.702 1.00 . A A . 361 TYR HA   1 1 
       13 57258 1 1 114 TYR HB2  H  -0.260 -16.076   5.026 1.00 . A A . 361 TYR HB2  1 1 
       13 57259 1 1 114 TYR HB3  H   0.731 -14.696   5.490 1.00 . A A . 361 TYR HB3  1 1 
       13 57260 1 1 114 TYR HD1  H   0.043 -13.260   7.333 1.00 . A A . 361 TYR HD1  1 1 
       13 57261 1 1 114 TYR HD2  H  -2.675 -16.202   5.826 1.00 . A A . 361 TYR HD2  1 1 
       13 57262 1 1 114 TYR HE1  H  -1.467 -12.835   9.224 1.00 . A A . 361 TYR HE1  1 1 
       13 57263 1 1 114 TYR HE2  H  -4.179 -15.779   7.723 1.00 . A A . 361 TYR HE2  1 1 
       13 57264 1 1 114 TYR HH   H  -3.895 -13.095   9.740 1.00 . A A . 361 TYR HH   1 1 
       13 57265 1 1 114 TYR N    N   0.121 -14.651   2.793 1.00 . A A . 361 TYR N    1 1 
       13 57266 1 1 114 TYR O    O  -1.691 -12.125   4.520 1.00 . A A . 361 TYR O    1 1 
       13 57267 1 1 114 TYR OH   O  -3.761 -14.045   9.644 1.00 . A A . 361 TYR OH   1 1 
       13 57268 1 1 115 MET C    C  -0.053  -9.956   2.855 1.00 . A A . 362 MET C    1 1 
       13 57269 1 1 115 MET CA   C   0.694 -10.698   3.977 1.00 . A A . 362 MET CA   1 1 
       13 57270 1 1 115 MET CB   C   2.217 -10.392   3.969 1.00 . A A . 362 MET CB   1 1 
       13 57271 1 1 115 MET CE   C   5.479 -10.925   3.971 1.00 . A A . 362 MET CE   1 1 
       13 57272 1 1 115 MET CG   C   2.955 -10.900   5.226 1.00 . A A . 362 MET CG   1 1 
       13 57273 1 1 115 MET H    H   1.212 -12.701   3.548 1.00 . A A . 362 MET H    1 1 
       13 57274 1 1 115 MET HA   H   0.279 -10.377   4.932 1.00 . A A . 362 MET HA   1 1 
       13 57275 1 1 115 MET HB2  H   2.671 -10.858   3.097 1.00 . A A . 362 MET HB2  1 1 
       13 57276 1 1 115 MET HB3  H   2.364  -9.323   3.902 1.00 . A A . 362 MET HB3  1 1 
       13 57277 1 1 115 MET HE1  H   6.508 -10.598   3.973 1.00 . A A . 362 MET HE1  1 1 
       13 57278 1 1 115 MET HE2  H   4.993 -10.576   3.071 1.00 . A A . 362 MET HE2  1 1 
       13 57279 1 1 115 MET HE3  H   5.447 -12.006   4.001 1.00 . A A . 362 MET HE3  1 1 
       13 57280 1 1 115 MET HG2  H   2.393 -10.603   6.104 1.00 . A A . 362 MET HG2  1 1 
       13 57281 1 1 115 MET HG3  H   2.998 -11.982   5.194 1.00 . A A . 362 MET HG3  1 1 
       13 57282 1 1 115 MET N    N   0.475 -12.143   3.864 1.00 . A A . 362 MET N    1 1 
       13 57283 1 1 115 MET O    O  -0.612  -8.886   3.084 1.00 . A A . 362 MET O    1 1 
       13 57284 1 1 115 MET SD   S   4.643 -10.260   5.406 1.00 . A A . 362 MET SD   1 1 
       13 57285 1 1 116 ALA C    C  -2.395 -10.155   0.793 1.00 . A A . 363 ALA C    1 1 
       13 57286 1 1 116 ALA CA   C  -0.874 -10.077   0.510 1.00 . A A . 363 ALA CA   1 1 
       13 57287 1 1 116 ALA CB   C  -0.500 -10.872  -0.745 1.00 . A A . 363 ALA CB   1 1 
       13 57288 1 1 116 ALA H    H   0.433 -11.396   1.544 1.00 . A A . 363 ALA H    1 1 
       13 57289 1 1 116 ALA HA   H  -0.599  -9.037   0.345 1.00 . A A . 363 ALA HA   1 1 
       13 57290 1 1 116 ALA HB1  H   0.565 -10.787  -0.926 1.00 . A A . 363 ALA HB1  1 1 
       13 57291 1 1 116 ALA HB2  H  -1.039 -10.486  -1.602 1.00 . A A . 363 ALA HB2  1 1 
       13 57292 1 1 116 ALA HB3  H  -0.753 -11.918  -0.606 1.00 . A A . 363 ALA HB3  1 1 
       13 57293 1 1 116 ALA N    N  -0.090 -10.573   1.660 1.00 . A A . 363 ALA N    1 1 
       13 57294 1 1 116 ALA O    O  -3.178  -9.346   0.275 1.00 . A A . 363 ALA O    1 1 
       13 57295 1 1 117 THR C    C  -4.574 -10.200   3.049 1.00 . A A . 364 THR C    1 1 
       13 57296 1 1 117 THR CA   C  -4.176 -11.333   2.077 1.00 . A A . 364 THR CA   1 1 
       13 57297 1 1 117 THR CB   C  -4.349 -12.728   2.765 1.00 . A A . 364 THR CB   1 1 
       13 57298 1 1 117 THR CG2  C  -5.807 -13.018   3.180 1.00 . A A . 364 THR CG2  1 1 
       13 57299 1 1 117 THR H    H  -2.115 -11.791   1.919 1.00 . A A . 364 THR H    1 1 
       13 57300 1 1 117 THR HA   H  -4.828 -11.298   1.207 1.00 . A A . 364 THR HA   1 1 
       13 57301 1 1 117 THR HB   H  -3.722 -12.755   3.652 1.00 . A A . 364 THR HB   1 1 
       13 57302 1 1 117 THR HG1  H  -3.246 -13.403   1.267 1.00 . A A . 364 THR HG1  1 1 
       13 57303 1 1 117 THR HG21 H  -6.448 -12.995   2.307 1.00 . A A . 364 THR HG21 1 1 
       13 57304 1 1 117 THR HG22 H  -6.145 -12.270   3.887 1.00 . A A . 364 THR HG22 1 1 
       13 57305 1 1 117 THR HG23 H  -5.870 -13.995   3.641 1.00 . A A . 364 THR HG23 1 1 
       13 57306 1 1 117 THR N    N  -2.790 -11.153   1.611 1.00 . A A . 364 THR N    1 1 
       13 57307 1 1 117 THR O    O  -5.705  -9.707   3.003 1.00 . A A . 364 THR O    1 1 
       13 57308 1 1 117 THR OG1  O  -3.902 -13.757   1.871 1.00 . A A . 364 THR OG1  1 1 
       13 57309 1 1 118 GLN C    C  -4.008  -7.343   4.059 1.00 . A A . 365 GLN C    1 1 
       13 57310 1 1 118 GLN CA   C  -3.800  -8.662   4.846 1.00 . A A . 365 GLN CA   1 1 
       13 57311 1 1 118 GLN CB   C  -2.598  -8.536   5.829 1.00 . A A . 365 GLN CB   1 1 
       13 57312 1 1 118 GLN CD   C  -3.578 -10.254   7.497 1.00 . A A . 365 GLN CD   1 1 
       13 57313 1 1 118 GLN CG   C  -2.341  -9.772   6.725 1.00 . A A . 365 GLN CG   1 1 
       13 57314 1 1 118 GLN H    H  -2.784 -10.311   3.963 1.00 . A A . 365 GLN H    1 1 
       13 57315 1 1 118 GLN HA   H  -4.699  -8.856   5.426 1.00 . A A . 365 GLN HA   1 1 
       13 57316 1 1 118 GLN HB2  H  -1.695  -8.350   5.255 1.00 . A A . 365 GLN HB2  1 1 
       13 57317 1 1 118 GLN HB3  H  -2.766  -7.681   6.479 1.00 . A A . 365 GLN HB3  1 1 
       13 57318 1 1 118 GLN HE21 H  -3.226  -8.953   8.954 1.00 . A A . 365 GLN HE21 1 1 
       13 57319 1 1 118 GLN HE22 H  -4.619  -9.952   9.158 1.00 . A A . 365 GLN HE22 1 1 
       13 57320 1 1 118 GLN HG2  H  -1.996 -10.584   6.100 1.00 . A A . 365 GLN HG2  1 1 
       13 57321 1 1 118 GLN HG3  H  -1.561  -9.531   7.440 1.00 . A A . 365 GLN HG3  1 1 
       13 57322 1 1 118 GLN N    N  -3.626  -9.807   3.928 1.00 . A A . 365 GLN N    1 1 
       13 57323 1 1 118 GLN NE2  N  -3.832  -9.663   8.654 1.00 . A A . 365 GLN NE2  1 1 
       13 57324 1 1 118 GLN O    O  -4.886  -6.541   4.391 1.00 . A A . 365 GLN O    1 1 
       13 57325 1 1 118 GLN OE1  O  -4.314 -11.134   7.044 1.00 . A A . 365 GLN OE1  1 1 
       13 57326 1 1 119 ILE C    C  -4.622  -5.871   1.406 1.00 . A A . 366 ILE C    1 1 
       13 57327 1 1 119 ILE CA   C  -3.260  -5.954   2.134 1.00 . A A . 366 ILE CA   1 1 
       13 57328 1 1 119 ILE CB   C  -2.085  -5.953   1.086 1.00 . A A . 366 ILE CB   1 1 
       13 57329 1 1 119 ILE CD1  C   0.497  -6.056   0.896 1.00 . A A . 366 ILE CD1  1 1 
       13 57330 1 1 119 ILE CG1  C  -0.707  -5.957   1.814 1.00 . A A . 366 ILE CG1  1 1 
       13 57331 1 1 119 ILE CG2  C  -2.183  -4.754   0.111 1.00 . A A . 366 ILE CG2  1 1 
       13 57332 1 1 119 ILE H    H  -2.513  -7.825   2.812 1.00 . A A . 366 ILE H    1 1 
       13 57333 1 1 119 ILE HA   H  -3.150  -5.075   2.766 1.00 . A A . 366 ILE HA   1 1 
       13 57334 1 1 119 ILE HB   H  -2.165  -6.864   0.496 1.00 . A A . 366 ILE HB   1 1 
       13 57335 1 1 119 ILE HD11 H   1.397  -6.093   1.493 1.00 . A A . 366 ILE HD11 1 1 
       13 57336 1 1 119 ILE HD12 H   0.537  -5.195   0.244 1.00 . A A . 366 ILE HD12 1 1 
       13 57337 1 1 119 ILE HD13 H   0.429  -6.957   0.302 1.00 . A A . 366 ILE HD13 1 1 
       13 57338 1 1 119 ILE HG12 H  -0.598  -5.047   2.390 1.00 . A A . 366 ILE HG12 1 1 
       13 57339 1 1 119 ILE HG13 H  -0.666  -6.801   2.491 1.00 . A A . 366 ILE HG13 1 1 
       13 57340 1 1 119 ILE HG21 H  -2.074  -3.828   0.656 1.00 . A A . 366 ILE HG21 1 1 
       13 57341 1 1 119 ILE HG22 H  -3.146  -4.762  -0.387 1.00 . A A . 366 ILE HG22 1 1 
       13 57342 1 1 119 ILE HG23 H  -1.403  -4.824  -0.634 1.00 . A A . 366 ILE HG23 1 1 
       13 57343 1 1 119 ILE N    N  -3.189  -7.145   3.008 1.00 . A A . 366 ILE N    1 1 
       13 57344 1 1 119 ILE O    O  -5.259  -4.819   1.407 1.00 . A A . 366 ILE O    1 1 
       13 57345 1 1 120 SER C    C  -7.537  -6.878   1.081 1.00 . A A . 367 SER C    1 1 
       13 57346 1 1 120 SER CA   C  -6.365  -7.063   0.099 1.00 . A A . 367 SER CA   1 1 
       13 57347 1 1 120 SER CB   C  -6.497  -8.395  -0.651 1.00 . A A . 367 SER CB   1 1 
       13 57348 1 1 120 SER H    H  -4.501  -7.794   0.827 1.00 . A A . 367 SER H    1 1 
       13 57349 1 1 120 SER HA   H  -6.390  -6.252  -0.625 1.00 . A A . 367 SER HA   1 1 
       13 57350 1 1 120 SER HB2  H  -7.458  -8.447  -1.146 1.00 . A A . 367 SER HB2  1 1 
       13 57351 1 1 120 SER HB3  H  -5.713  -8.467  -1.395 1.00 . A A . 367 SER HB3  1 1 
       13 57352 1 1 120 SER HG   H  -5.507  -9.885   0.140 1.00 . A A . 367 SER HG   1 1 
       13 57353 1 1 120 SER N    N  -5.062  -6.992   0.798 1.00 . A A . 367 SER N    1 1 
       13 57354 1 1 120 SER O    O  -8.586  -6.349   0.705 1.00 . A A . 367 SER O    1 1 
       13 57355 1 1 120 SER OG   O  -6.381  -9.496   0.231 1.00 . A A . 367 SER OG   1 1 
       13 57356 1 1 121 SER C    C  -8.442  -5.646   3.776 1.00 . A A . 368 SER C    1 1 
       13 57357 1 1 121 SER CA   C  -8.279  -7.134   3.444 1.00 . A A . 368 SER CA   1 1 
       13 57358 1 1 121 SER CB   C  -7.817  -7.925   4.689 1.00 . A A . 368 SER CB   1 1 
       13 57359 1 1 121 SER H    H  -6.477  -7.783   2.528 1.00 . A A . 368 SER H    1 1 
       13 57360 1 1 121 SER HA   H  -9.237  -7.525   3.115 1.00 . A A . 368 SER HA   1 1 
       13 57361 1 1 121 SER HB2  H  -7.837  -8.984   4.466 1.00 . A A . 368 SER HB2  1 1 
       13 57362 1 1 121 SER HB3  H  -6.803  -7.639   4.944 1.00 . A A . 368 SER HB3  1 1 
       13 57363 1 1 121 SER HG   H  -9.423  -8.262   5.766 1.00 . A A . 368 SER HG   1 1 
       13 57364 1 1 121 SER N    N  -7.322  -7.317   2.339 1.00 . A A . 368 SER N    1 1 
       13 57365 1 1 121 SER O    O  -9.532  -5.201   4.106 1.00 . A A . 368 SER O    1 1 
       13 57366 1 1 121 SER OG   O  -8.651  -7.690   5.815 1.00 . A A . 368 SER OG   1 1 
       13 57367 1 1 122 ALA C    C  -8.111  -2.790   2.678 1.00 . A A . 369 ALA C    1 1 
       13 57368 1 1 122 ALA CA   C  -7.375  -3.435   3.851 1.00 . A A . 369 ALA CA   1 1 
       13 57369 1 1 122 ALA CB   C  -5.952  -2.886   3.917 1.00 . A A . 369 ALA CB   1 1 
       13 57370 1 1 122 ALA H    H  -6.477  -5.330   3.539 1.00 . A A . 369 ALA H    1 1 
       13 57371 1 1 122 ALA HA   H  -7.882  -3.190   4.782 1.00 . A A . 369 ALA HA   1 1 
       13 57372 1 1 122 ALA HB1  H  -5.430  -3.337   4.751 1.00 . A A . 369 ALA HB1  1 1 
       13 57373 1 1 122 ALA HB2  H  -5.979  -1.813   4.053 1.00 . A A . 369 ALA HB2  1 1 
       13 57374 1 1 122 ALA HB3  H  -5.422  -3.118   3.000 1.00 . A A . 369 ALA HB3  1 1 
       13 57375 1 1 122 ALA N    N  -7.341  -4.892   3.702 1.00 . A A . 369 ALA N    1 1 
       13 57376 1 1 122 ALA O    O  -8.997  -1.962   2.870 1.00 . A A . 369 ALA O    1 1 
       13 57377 1 1 123 MET C    C  -9.646  -2.740  -0.091 1.00 . A A . 370 MET C    1 1 
       13 57378 1 1 123 MET CA   C  -8.151  -2.588   0.214 1.00 . A A . 370 MET CA   1 1 
       13 57379 1 1 123 MET CB   C  -7.283  -3.108  -0.958 1.00 . A A . 370 MET CB   1 1 
       13 57380 1 1 123 MET CE   C  -6.580  -0.272  -2.266 1.00 . A A . 370 MET CE   1 1 
       13 57381 1 1 123 MET CG   C  -5.824  -2.628  -0.920 1.00 . A A . 370 MET CG   1 1 
       13 57382 1 1 123 MET H    H  -7.185  -4.035   1.419 1.00 . A A . 370 MET H    1 1 
       13 57383 1 1 123 MET HA   H  -7.947  -1.524   0.329 1.00 . A A . 370 MET HA   1 1 
       13 57384 1 1 123 MET HB2  H  -7.286  -4.196  -0.946 1.00 . A A . 370 MET HB2  1 1 
       13 57385 1 1 123 MET HB3  H  -7.717  -2.775  -1.896 1.00 . A A . 370 MET HB3  1 1 
       13 57386 1 1 123 MET HE1  H  -6.151  -0.715  -3.154 1.00 . A A . 370 MET HE1  1 1 
       13 57387 1 1 123 MET HE2  H  -6.520   0.805  -2.339 1.00 . A A . 370 MET HE2  1 1 
       13 57388 1 1 123 MET HE3  H  -7.616  -0.567  -2.180 1.00 . A A . 370 MET HE3  1 1 
       13 57389 1 1 123 MET HG2  H  -5.336  -3.057  -0.053 1.00 . A A . 370 MET HG2  1 1 
       13 57390 1 1 123 MET HG3  H  -5.318  -2.969  -1.814 1.00 . A A . 370 MET HG3  1 1 
       13 57391 1 1 123 MET N    N  -7.748  -3.234   1.469 1.00 . A A . 370 MET N    1 1 
       13 57392 1 1 123 MET O    O -10.224  -1.862  -0.738 1.00 . A A . 370 MET O    1 1 
       13 57393 1 1 123 MET SD   S  -5.672  -0.822  -0.819 1.00 . A A . 370 MET SD   1 1 
       13 57394 1 1 124 GLU C    C -12.526  -3.098   1.073 1.00 . A A . 371 GLU C    1 1 
       13 57395 1 1 124 GLU CA   C -11.720  -4.067   0.198 1.00 . A A . 371 GLU CA   1 1 
       13 57396 1 1 124 GLU CB   C -12.103  -5.560   0.431 1.00 . A A . 371 GLU CB   1 1 
       13 57397 1 1 124 GLU CD   C -12.575  -6.063   2.953 1.00 . A A . 371 GLU CD   1 1 
       13 57398 1 1 124 GLU CG   C -11.626  -6.224   1.749 1.00 . A A . 371 GLU CG   1 1 
       13 57399 1 1 124 GLU H    H  -9.731  -4.537   0.816 1.00 . A A . 371 GLU H    1 1 
       13 57400 1 1 124 GLU HA   H -11.949  -3.825  -0.838 1.00 . A A . 371 GLU HA   1 1 
       13 57401 1 1 124 GLU HB2  H -13.183  -5.652   0.377 1.00 . A A . 371 GLU HB2  1 1 
       13 57402 1 1 124 GLU HB3  H -11.684  -6.129  -0.395 1.00 . A A . 371 GLU HB3  1 1 
       13 57403 1 1 124 GLU HG2  H -11.491  -7.287   1.568 1.00 . A A . 371 GLU HG2  1 1 
       13 57404 1 1 124 GLU HG3  H -10.656  -5.807   2.007 1.00 . A A . 371 GLU HG3  1 1 
       13 57405 1 1 124 GLU N    N -10.264  -3.851   0.361 1.00 . A A . 371 GLU N    1 1 
       13 57406 1 1 124 GLU O    O -13.668  -2.753   0.743 1.00 . A A . 371 GLU O    1 1 
       13 57407 1 1 124 GLU OE1  O -13.531  -6.862   3.065 1.00 . A A . 371 GLU OE1  1 1 
       13 57408 1 1 124 GLU OE2  O -12.349  -5.174   3.812 1.00 . A A . 371 GLU OE2  1 1 
       13 57409 1 1 125 TYR C    C -12.405  -0.241   2.367 1.00 . A A . 372 TYR C    1 1 
       13 57410 1 1 125 TYR CA   C -12.460  -1.627   3.053 1.00 . A A . 372 TYR CA   1 1 
       13 57411 1 1 125 TYR CB   C -11.741  -1.602   4.419 1.00 . A A . 372 TYR CB   1 1 
       13 57412 1 1 125 TYR CD1  C -13.599  -1.149   6.108 1.00 . A A . 372 TYR CD1  1 1 
       13 57413 1 1 125 TYR CD2  C -11.947   0.549   5.788 1.00 . A A . 372 TYR CD2  1 1 
       13 57414 1 1 125 TYR CE1  C -14.243  -0.354   7.033 1.00 . A A . 372 TYR CE1  1 1 
       13 57415 1 1 125 TYR CE2  C -12.590   1.337   6.714 1.00 . A A . 372 TYR CE2  1 1 
       13 57416 1 1 125 TYR CG   C -12.435  -0.716   5.463 1.00 . A A . 372 TYR CG   1 1 
       13 57417 1 1 125 TYR CZ   C -13.733   0.891   7.330 1.00 . A A . 372 TYR CZ   1 1 
       13 57418 1 1 125 TYR H    H -11.045  -3.065   2.424 1.00 . A A . 372 TYR H    1 1 
       13 57419 1 1 125 TYR HA   H -13.506  -1.884   3.220 1.00 . A A . 372 TYR HA   1 1 
       13 57420 1 1 125 TYR HB2  H -11.700  -2.614   4.813 1.00 . A A . 372 TYR HB2  1 1 
       13 57421 1 1 125 TYR HB3  H -10.726  -1.247   4.282 1.00 . A A . 372 TYR HB3  1 1 
       13 57422 1 1 125 TYR HD1  H -13.998  -2.129   5.872 1.00 . A A . 372 TYR HD1  1 1 
       13 57423 1 1 125 TYR HD2  H -11.047   0.912   5.305 1.00 . A A . 372 TYR HD2  1 1 
       13 57424 1 1 125 TYR HE1  H -15.140  -0.711   7.523 1.00 . A A . 372 TYR HE1  1 1 
       13 57425 1 1 125 TYR HE2  H -12.195   2.311   6.950 1.00 . A A . 372 TYR HE2  1 1 
       13 57426 1 1 125 TYR HH   H -14.757   1.162   8.943 1.00 . A A . 372 TYR HH   1 1 
       13 57427 1 1 125 TYR N    N -11.906  -2.660   2.182 1.00 . A A . 372 TYR N    1 1 
       13 57428 1 1 125 TYR O    O -13.395   0.493   2.407 1.00 . A A . 372 TYR O    1 1 
       13 57429 1 1 125 TYR OH   O -14.370   1.703   8.246 1.00 . A A . 372 TYR OH   1 1 
       13 57430 1 1 126 LEU C    C -12.070   1.493  -0.133 1.00 . A A . 373 LEU C    1 1 
       13 57431 1 1 126 LEU CA   C -11.092   1.431   1.047 1.00 . A A . 373 LEU CA   1 1 
       13 57432 1 1 126 LEU CB   C  -9.656   1.719   0.507 1.00 . A A . 373 LEU CB   1 1 
       13 57433 1 1 126 LEU CD1  C  -9.035   2.858   2.746 1.00 . A A . 373 LEU CD1  1 1 
       13 57434 1 1 126 LEU CD2  C  -7.795   0.759   2.008 1.00 . A A . 373 LEU CD2  1 1 
       13 57435 1 1 126 LEU CG   C  -8.530   2.025   1.553 1.00 . A A . 373 LEU CG   1 1 
       13 57436 1 1 126 LEU H    H -10.449  -0.464   1.838 1.00 . A A . 373 LEU H    1 1 
       13 57437 1 1 126 LEU HA   H -11.358   2.215   1.750 1.00 . A A . 373 LEU HA   1 1 
       13 57438 1 1 126 LEU HB2  H  -9.349   0.869  -0.096 1.00 . A A . 373 LEU HB2  1 1 
       13 57439 1 1 126 LEU HB3  H  -9.721   2.579  -0.162 1.00 . A A . 373 LEU HB3  1 1 
       13 57440 1 1 126 LEU HD11 H  -9.470   3.782   2.388 1.00 . A A . 373 LEU HD11 1 1 
       13 57441 1 1 126 LEU HD12 H  -8.203   3.090   3.397 1.00 . A A . 373 LEU HD12 1 1 
       13 57442 1 1 126 LEU HD13 H  -9.779   2.301   3.305 1.00 . A A . 373 LEU HD13 1 1 
       13 57443 1 1 126 LEU HD21 H  -7.388   0.246   1.148 1.00 . A A . 373 LEU HD21 1 1 
       13 57444 1 1 126 LEU HD22 H  -8.479   0.102   2.529 1.00 . A A . 373 LEU HD22 1 1 
       13 57445 1 1 126 LEU HD23 H  -6.988   1.034   2.672 1.00 . A A . 373 LEU HD23 1 1 
       13 57446 1 1 126 LEU HG   H  -7.785   2.643   1.063 1.00 . A A . 373 LEU HG   1 1 
       13 57447 1 1 126 LEU N    N -11.226   0.137   1.779 1.00 . A A . 373 LEU N    1 1 
       13 57448 1 1 126 LEU O    O -12.685   2.522  -0.368 1.00 . A A . 373 LEU O    1 1 
       13 57449 1 1 127 GLU C    C -14.554   0.470  -1.551 1.00 . A A . 374 GLU C    1 1 
       13 57450 1 1 127 GLU CA   C -13.099   0.212  -2.001 1.00 . A A . 374 GLU CA   1 1 
       13 57451 1 1 127 GLU CB   C -12.946  -1.209  -2.599 1.00 . A A . 374 GLU CB   1 1 
       13 57452 1 1 127 GLU CD   C -13.651  -2.890  -4.395 1.00 . A A . 374 GLU CD   1 1 
       13 57453 1 1 127 GLU CG   C -13.929  -1.535  -3.741 1.00 . A A . 374 GLU CG   1 1 
       13 57454 1 1 127 GLU H    H -11.562  -0.360  -0.662 1.00 . A A . 374 GLU H    1 1 
       13 57455 1 1 127 GLU HA   H -12.832   0.943  -2.760 1.00 . A A . 374 GLU HA   1 1 
       13 57456 1 1 127 GLU HB2  H -11.934  -1.313  -2.981 1.00 . A A . 374 GLU HB2  1 1 
       13 57457 1 1 127 GLU HB3  H -13.085  -1.942  -1.807 1.00 . A A . 374 GLU HB3  1 1 
       13 57458 1 1 127 GLU HG2  H -14.938  -1.542  -3.340 1.00 . A A . 374 GLU HG2  1 1 
       13 57459 1 1 127 GLU HG3  H -13.863  -0.754  -4.494 1.00 . A A . 374 GLU HG3  1 1 
       13 57460 1 1 127 GLU N    N -12.157   0.383  -0.879 1.00 . A A . 374 GLU N    1 1 
       13 57461 1 1 127 GLU O    O -15.313   1.182  -2.232 1.00 . A A . 374 GLU O    1 1 
       13 57462 1 1 127 GLU OE1  O -13.035  -2.915  -5.482 1.00 . A A . 374 GLU OE1  1 1 
       13 57463 1 1 127 GLU OE2  O -14.034  -3.940  -3.819 1.00 . A A . 374 GLU OE2  1 1 
       13 57464 1 1 128 LYS C    C -16.461   1.558   0.599 1.00 . A A . 375 LYS C    1 1 
       13 57465 1 1 128 LYS CA   C -16.229   0.063   0.250 1.00 . A A . 375 LYS CA   1 1 
       13 57466 1 1 128 LYS CB   C -16.341  -0.815   1.536 1.00 . A A . 375 LYS CB   1 1 
       13 57467 1 1 128 LYS CD   C -18.580  -1.994   1.055 1.00 . A A . 375 LYS CD   1 1 
       13 57468 1 1 128 LYS CE   C -20.099  -1.963   1.283 1.00 . A A . 375 LYS CE   1 1 
       13 57469 1 1 128 LYS CG   C -17.798  -1.052   2.010 1.00 . A A . 375 LYS CG   1 1 
       13 57470 1 1 128 LYS H    H -14.264  -0.719   0.044 1.00 . A A . 375 LYS H    1 1 
       13 57471 1 1 128 LYS HA   H -16.987  -0.250  -0.460 1.00 . A A . 375 LYS HA   1 1 
       13 57472 1 1 128 LYS HB2  H -15.881  -1.780   1.344 1.00 . A A . 375 LYS HB2  1 1 
       13 57473 1 1 128 LYS HB3  H -15.791  -0.333   2.341 1.00 . A A . 375 LYS HB3  1 1 
       13 57474 1 1 128 LYS HD2  H -18.388  -1.699   0.028 1.00 . A A . 375 LYS HD2  1 1 
       13 57475 1 1 128 LYS HD3  H -18.222  -3.011   1.197 1.00 . A A . 375 LYS HD3  1 1 
       13 57476 1 1 128 LYS HE2  H -20.563  -2.728   0.675 1.00 . A A . 375 LYS HE2  1 1 
       13 57477 1 1 128 LYS HE3  H -20.313  -2.163   2.329 1.00 . A A . 375 LYS HE3  1 1 
       13 57478 1 1 128 LYS HG2  H -17.780  -1.494   3.001 1.00 . A A . 375 LYS HG2  1 1 
       13 57479 1 1 128 LYS HG3  H -18.309  -0.095   2.060 1.00 . A A . 375 LYS HG3  1 1 
       13 57480 1 1 128 LYS HZ1  H -20.468  -0.425  -0.080 1.00 . A A . 375 LYS HZ1  1 1 
       13 57481 1 1 128 LYS HZ2  H -20.291   0.107   1.516 1.00 . A A . 375 LYS HZ2  1 1 
       13 57482 1 1 128 LYS HZ3  H -21.715  -0.664   1.035 1.00 . A A . 375 LYS HZ3  1 1 
       13 57483 1 1 128 LYS N    N -14.915  -0.126  -0.394 1.00 . A A . 375 LYS N    1 1 
       13 57484 1 1 128 LYS NZ   N -20.682  -0.644   0.915 1.00 . A A . 375 LYS NZ   1 1 
       13 57485 1 1 128 LYS O    O -17.562   2.088   0.420 1.00 . A A . 375 LYS O    1 1 
       13 57486 1 1 129 LYS C    C -15.140   4.567   0.210 1.00 . A A . 376 LYS C    1 1 
       13 57487 1 1 129 LYS CA   C -15.399   3.663   1.435 1.00 . A A . 376 LYS CA   1 1 
       13 57488 1 1 129 LYS CB   C -14.314   3.935   2.524 1.00 . A A . 376 LYS CB   1 1 
       13 57489 1 1 129 LYS CD   C -15.892   3.712   4.527 1.00 . A A . 376 LYS CD   1 1 
       13 57490 1 1 129 LYS CE   C -16.223   2.947   5.811 1.00 . A A . 376 LYS CE   1 1 
       13 57491 1 1 129 LYS CG   C -14.572   3.247   3.876 1.00 . A A . 376 LYS CG   1 1 
       13 57492 1 1 129 LYS H    H -14.550   1.732   1.180 1.00 . A A . 376 LYS H    1 1 
       13 57493 1 1 129 LYS HA   H -16.377   3.908   1.843 1.00 . A A . 376 LYS HA   1 1 
       13 57494 1 1 129 LYS HB2  H -13.353   3.589   2.152 1.00 . A A . 376 LYS HB2  1 1 
       13 57495 1 1 129 LYS HB3  H -14.245   5.005   2.698 1.00 . A A . 376 LYS HB3  1 1 
       13 57496 1 1 129 LYS HD2  H -15.819   4.768   4.765 1.00 . A A . 376 LYS HD2  1 1 
       13 57497 1 1 129 LYS HD3  H -16.703   3.567   3.821 1.00 . A A . 376 LYS HD3  1 1 
       13 57498 1 1 129 LYS HE2  H -16.199   1.881   5.609 1.00 . A A . 376 LYS HE2  1 1 
       13 57499 1 1 129 LYS HE3  H -15.483   3.182   6.568 1.00 . A A . 376 LYS HE3  1 1 
       13 57500 1 1 129 LYS HG2  H -14.618   2.176   3.715 1.00 . A A . 376 LYS HG2  1 1 
       13 57501 1 1 129 LYS HG3  H -13.749   3.471   4.548 1.00 . A A . 376 LYS HG3  1 1 
       13 57502 1 1 129 LYS HZ1  H -17.654   4.331   6.425 1.00 . A A . 376 LYS HZ1  1 1 
       13 57503 1 1 129 LYS HZ2  H -17.729   2.867   7.250 1.00 . A A . 376 LYS HZ2  1 1 
       13 57504 1 1 129 LYS HZ3  H -18.302   2.972   5.665 1.00 . A A . 376 LYS HZ3  1 1 
       13 57505 1 1 129 LYS N    N -15.388   2.224   1.074 1.00 . A A . 376 LYS N    1 1 
       13 57506 1 1 129 LYS NZ   N -17.569   3.304   6.322 1.00 . A A . 376 LYS NZ   1 1 
       13 57507 1 1 129 LYS O    O -15.083   5.794   0.357 1.00 . A A . 376 LYS O    1 1 
       13 57508 1 1 130 ASN C    C -13.546   5.522  -2.331 1.00 . A A . 377 ASN C    1 1 
       13 57509 1 1 130 ASN CA   C -14.806   4.618  -2.281 1.00 . A A . 377 ASN CA   1 1 
       13 57510 1 1 130 ASN CB   C -16.100   5.410  -2.649 1.00 . A A . 377 ASN CB   1 1 
       13 57511 1 1 130 ASN CG   C -17.321   4.548  -3.004 1.00 . A A . 377 ASN CG   1 1 
       13 57512 1 1 130 ASN H    H -14.934   2.962  -0.969 1.00 . A A . 377 ASN H    1 1 
       13 57513 1 1 130 ASN HA   H -14.664   3.837  -3.017 1.00 . A A . 377 ASN HA   1 1 
       13 57514 1 1 130 ASN HB2  H -16.377   6.041  -1.812 1.00 . A A . 377 ASN HB2  1 1 
       13 57515 1 1 130 ASN HB3  H -15.887   6.047  -3.496 1.00 . A A . 377 ASN HB3  1 1 
       13 57516 1 1 130 ASN HD21 H -16.826   3.139  -1.687 1.00 . A A . 377 ASN HD21 1 1 
       13 57517 1 1 130 ASN HD22 H -18.253   2.842  -2.600 1.00 . A A . 377 ASN HD22 1 1 
       13 57518 1 1 130 ASN N    N -14.970   3.939  -0.976 1.00 . A A . 377 ASN N    1 1 
       13 57519 1 1 130 ASN ND2  N -17.483   3.395  -2.362 1.00 . A A . 377 ASN ND2  1 1 
       13 57520 1 1 130 ASN O    O -13.484   6.482  -3.116 1.00 . A A . 377 ASN O    1 1 
       13 57521 1 1 130 ASN OD1  O -18.139   4.937  -3.845 1.00 . A A . 377 ASN OD1  1 1 
       13 57522 1 1 131 PHE C    C -10.247   5.194  -2.476 1.00 . A A . 378 PHE C    1 1 
       13 57523 1 1 131 PHE CA   C -11.228   5.865  -1.506 1.00 . A A . 378 PHE CA   1 1 
       13 57524 1 1 131 PHE CB   C -10.617   5.871  -0.070 1.00 . A A . 378 PHE CB   1 1 
       13 57525 1 1 131 PHE CD1  C -11.427   8.187   0.551 1.00 . A A . 378 PHE CD1  1 1 
       13 57526 1 1 131 PHE CD2  C -11.706   6.449   2.160 1.00 . A A . 378 PHE CD2  1 1 
       13 57527 1 1 131 PHE CE1  C -11.996   9.086   1.431 1.00 . A A . 378 PHE CE1  1 1 
       13 57528 1 1 131 PHE CE2  C -12.275   7.355   3.036 1.00 . A A . 378 PHE CE2  1 1 
       13 57529 1 1 131 PHE CG   C -11.273   6.849   0.898 1.00 . A A . 378 PHE CG   1 1 
       13 57530 1 1 131 PHE CZ   C -12.419   8.672   2.672 1.00 . A A . 378 PHE CZ   1 1 
       13 57531 1 1 131 PHE H    H -12.657   4.414  -0.927 1.00 . A A . 378 PHE H    1 1 
       13 57532 1 1 131 PHE HA   H -11.388   6.891  -1.827 1.00 . A A . 378 PHE HA   1 1 
       13 57533 1 1 131 PHE HB2  H -10.697   4.872   0.348 1.00 . A A . 378 PHE HB2  1 1 
       13 57534 1 1 131 PHE HB3  H  -9.565   6.133  -0.127 1.00 . A A . 378 PHE HB3  1 1 
       13 57535 1 1 131 PHE HD1  H -11.100   8.530  -0.426 1.00 . A A . 378 PHE HD1  1 1 
       13 57536 1 1 131 PHE HD2  H -11.597   5.412   2.456 1.00 . A A . 378 PHE HD2  1 1 
       13 57537 1 1 131 PHE HE1  H -12.106  10.126   1.144 1.00 . A A . 378 PHE HE1  1 1 
       13 57538 1 1 131 PHE HE2  H -12.593   7.037   4.010 1.00 . A A . 378 PHE HE2  1 1 
       13 57539 1 1 131 PHE HZ   H -12.864   9.380   3.359 1.00 . A A . 378 PHE HZ   1 1 
       13 57540 1 1 131 PHE N    N -12.527   5.168  -1.527 1.00 . A A . 378 PHE N    1 1 
       13 57541 1 1 131 PHE O    O -10.305   3.979  -2.706 1.00 . A A . 378 PHE O    1 1 
       13 57542 1 1 132 ILE C    C  -6.896   6.019  -3.466 1.00 . A A . 379 ILE C    1 1 
       13 57543 1 1 132 ILE CA   C  -8.286   5.577  -3.960 1.00 . A A . 379 ILE CA   1 1 
       13 57544 1 1 132 ILE CB   C  -8.554   6.156  -5.410 1.00 . A A . 379 ILE CB   1 1 
       13 57545 1 1 132 ILE CD1  C  -8.994   8.357  -6.730 1.00 . A A . 379 ILE CD1  1 1 
       13 57546 1 1 132 ILE CG1  C  -8.671   7.717  -5.386 1.00 . A A . 379 ILE CG1  1 1 
       13 57547 1 1 132 ILE CG2  C  -9.808   5.507  -6.048 1.00 . A A . 379 ILE CG2  1 1 
       13 57548 1 1 132 ILE H    H  -9.329   6.950  -2.731 1.00 . A A . 379 ILE H    1 1 
       13 57549 1 1 132 ILE HA   H  -8.302   4.486  -4.018 1.00 . A A . 379 ILE HA   1 1 
       13 57550 1 1 132 ILE HB   H  -7.703   5.885  -6.037 1.00 . A A . 379 ILE HB   1 1 
       13 57551 1 1 132 ILE HD11 H  -8.966   9.429  -6.625 1.00 . A A . 379 ILE HD11 1 1 
       13 57552 1 1 132 ILE HD12 H  -9.984   8.055  -7.048 1.00 . A A . 379 ILE HD12 1 1 
       13 57553 1 1 132 ILE HD13 H  -8.268   8.046  -7.466 1.00 . A A . 379 ILE HD13 1 1 
       13 57554 1 1 132 ILE HG12 H  -9.452   8.007  -4.694 1.00 . A A . 379 ILE HG12 1 1 
       13 57555 1 1 132 ILE HG13 H  -7.733   8.137  -5.044 1.00 . A A . 379 ILE HG13 1 1 
       13 57556 1 1 132 ILE HG21 H -10.685   5.741  -5.456 1.00 . A A . 379 ILE HG21 1 1 
       13 57557 1 1 132 ILE HG22 H  -9.685   4.432  -6.085 1.00 . A A . 379 ILE HG22 1 1 
       13 57558 1 1 132 ILE HG23 H  -9.946   5.879  -7.055 1.00 . A A . 379 ILE HG23 1 1 
       13 57559 1 1 132 ILE N    N  -9.319   6.009  -3.003 1.00 . A A . 379 ILE N    1 1 
       13 57560 1 1 132 ILE O    O  -6.757   7.047  -2.783 1.00 . A A . 379 ILE O    1 1 
       13 57561 1 1 133 HIS C    C  -3.823   5.915  -4.867 1.00 . A A . 380 HIS C    1 1 
       13 57562 1 1 133 HIS CA   C  -4.463   5.544  -3.545 1.00 . A A . 380 HIS CA   1 1 
       13 57563 1 1 133 HIS CB   C  -3.675   4.361  -2.922 1.00 . A A . 380 HIS CB   1 1 
       13 57564 1 1 133 HIS CD2  C  -3.984   4.140  -0.351 1.00 . A A . 380 HIS CD2  1 1 
       13 57565 1 1 133 HIS CE1  C  -5.597   2.673  -0.373 1.00 . A A . 380 HIS CE1  1 1 
       13 57566 1 1 133 HIS CG   C  -4.258   3.848  -1.644 1.00 . A A . 380 HIS CG   1 1 
       13 57567 1 1 133 HIS H    H  -6.089   4.374  -4.242 1.00 . A A . 380 HIS H    1 1 
       13 57568 1 1 133 HIS HA   H  -4.414   6.402  -2.872 1.00 . A A . 380 HIS HA   1 1 
       13 57569 1 1 133 HIS HB2  H  -3.649   3.531  -3.625 1.00 . A A . 380 HIS HB2  1 1 
       13 57570 1 1 133 HIS HB3  H  -2.657   4.675  -2.721 1.00 . A A . 380 HIS HB3  1 1 
       13 57571 1 1 133 HIS HD1  H  -5.693   2.509  -2.403 1.00 . A A . 380 HIS HD1  1 1 
       13 57572 1 1 133 HIS HD2  H  -3.238   4.836   0.009 1.00 . A A . 380 HIS HD2  1 1 
       13 57573 1 1 133 HIS HE1  H  -6.355   1.975  -0.052 1.00 . A A . 380 HIS HE1  1 1 
       13 57574 1 1 133 HIS HE2  H  -4.698   3.213   1.373 1.00 . A A . 380 HIS HE2  1 1 
       13 57575 1 1 133 HIS N    N  -5.881   5.215  -3.790 1.00 . A A . 380 HIS N    1 1 
       13 57576 1 1 133 HIS ND1  N  -5.274   2.926  -1.616 1.00 . A A . 380 HIS ND1  1 1 
       13 57577 1 1 133 HIS NE2  N  -4.831   3.394   0.421 1.00 . A A . 380 HIS NE2  1 1 
       13 57578 1 1 133 HIS O    O  -3.026   6.830  -4.916 1.00 . A A . 380 HIS O    1 1 
       13 57579 1 1 134 ARG C    C  -2.006   5.057  -7.262 1.00 . A A . 381 ARG C    1 1 
       13 57580 1 1 134 ARG CA   C  -3.544   5.264  -7.283 1.00 . A A . 381 ARG CA   1 1 
       13 57581 1 1 134 ARG CB   C  -3.908   6.654  -7.893 1.00 . A A . 381 ARG CB   1 1 
       13 57582 1 1 134 ARG CD   C  -5.742   8.355  -8.497 1.00 . A A . 381 ARG CD   1 1 
       13 57583 1 1 134 ARG CG   C  -5.425   6.913  -8.053 1.00 . A A . 381 ARG CG   1 1 
       13 57584 1 1 134 ARG CZ   C  -5.301  10.682  -7.678 1.00 . A A . 381 ARG CZ   1 1 
       13 57585 1 1 134 ARG H    H  -4.794   4.404  -5.784 1.00 . A A . 381 ARG H    1 1 
       13 57586 1 1 134 ARG HA   H  -3.974   4.485  -7.897 1.00 . A A . 381 ARG HA   1 1 
       13 57587 1 1 134 ARG HB2  H  -3.496   7.425  -7.251 1.00 . A A . 381 ARG HB2  1 1 
       13 57588 1 1 134 ARG HB3  H  -3.444   6.738  -8.870 1.00 . A A . 381 ARG HB3  1 1 
       13 57589 1 1 134 ARG HD2  H  -5.180   8.576  -9.400 1.00 . A A . 381 ARG HD2  1 1 
       13 57590 1 1 134 ARG HD3  H  -6.802   8.424  -8.720 1.00 . A A . 381 ARG HD3  1 1 
       13 57591 1 1 134 ARG HE   H  -5.249   9.019  -6.551 1.00 . A A . 381 ARG HE   1 1 
       13 57592 1 1 134 ARG HG2  H  -5.823   6.226  -8.790 1.00 . A A . 381 ARG HG2  1 1 
       13 57593 1 1 134 ARG HG3  H  -5.918   6.728  -7.101 1.00 . A A . 381 ARG HG3  1 1 
       13 57594 1 1 134 ARG HH11 H  -5.722  10.594  -9.657 1.00 . A A . 381 ARG HH11 1 1 
       13 57595 1 1 134 ARG HH12 H  -5.409  12.180  -9.037 1.00 . A A . 381 ARG HH12 1 1 
       13 57596 1 1 134 ARG HH21 H  -4.874  11.124  -5.756 1.00 . A A . 381 ARG HH21 1 1 
       13 57597 1 1 134 ARG HH22 H  -4.926  12.484  -6.819 1.00 . A A . 381 ARG HH22 1 1 
       13 57598 1 1 134 ARG N    N  -4.132   5.117  -5.923 1.00 . A A . 381 ARG N    1 1 
       13 57599 1 1 134 ARG NE   N  -5.407   9.357  -7.463 1.00 . A A . 381 ARG NE   1 1 
       13 57600 1 1 134 ARG NH1  N  -5.496  11.192  -8.887 1.00 . A A . 381 ARG NH1  1 1 
       13 57601 1 1 134 ARG NH2  N  -5.016  11.494  -6.672 1.00 . A A . 381 ARG NH2  1 1 
       13 57602 1 1 134 ARG O    O  -1.325   5.307  -8.261 1.00 . A A . 381 ARG O    1 1 
       13 57603 1 1 135 ASP C    C   0.212   3.342  -4.863 1.00 . A A . 382 ASP C    1 1 
       13 57604 1 1 135 ASP CA   C  -0.067   4.545  -5.783 1.00 . A A . 382 ASP CA   1 1 
       13 57605 1 1 135 ASP CB   C   0.280   5.903  -5.064 1.00 . A A . 382 ASP CB   1 1 
       13 57606 1 1 135 ASP CG   C   1.729   6.409  -5.258 1.00 . A A . 382 ASP CG   1 1 
       13 57607 1 1 135 ASP H    H  -2.121   4.162  -5.481 1.00 . A A . 382 ASP H    1 1 
       13 57608 1 1 135 ASP HA   H   0.516   4.442  -6.693 1.00 . A A . 382 ASP HA   1 1 
       13 57609 1 1 135 ASP HB2  H  -0.393   6.668  -5.436 1.00 . A A . 382 ASP HB2  1 1 
       13 57610 1 1 135 ASP HB3  H   0.096   5.803  -3.995 1.00 . A A . 382 ASP HB3  1 1 
       13 57611 1 1 135 ASP N    N  -1.501   4.553  -6.123 1.00 . A A . 382 ASP N    1 1 
       13 57612 1 1 135 ASP O    O   1.168   3.342  -4.097 1.00 . A A . 382 ASP O    1 1 
       13 57613 1 1 135 ASP OD1  O   2.674   5.818  -4.705 1.00 . A A . 382 ASP OD1  1 1 
       13 57614 1 1 135 ASP OD2  O   1.922   7.458  -5.926 1.00 . A A . 382 ASP OD2  1 1 
       13 57615 1 1 136 LEU C    C   0.668   0.258  -4.517 1.00 . A A . 383 LEU C    1 1 
       13 57616 1 1 136 LEU CA   C  -0.547   1.113  -4.104 1.00 . A A . 383 LEU CA   1 1 
       13 57617 1 1 136 LEU CB   C  -1.870   0.293  -4.158 1.00 . A A . 383 LEU CB   1 1 
       13 57618 1 1 136 LEU CD1  C  -1.568  -0.826  -1.848 1.00 . A A . 383 LEU CD1  1 1 
       13 57619 1 1 136 LEU CD2  C  -3.228  -1.784  -3.537 1.00 . A A . 383 LEU CD2  1 1 
       13 57620 1 1 136 LEU CG   C  -1.888  -1.047  -3.348 1.00 . A A . 383 LEU CG   1 1 
       13 57621 1 1 136 LEU H    H  -1.306   2.315  -5.678 1.00 . A A . 383 LEU H    1 1 
       13 57622 1 1 136 LEU HA   H  -0.402   1.465  -3.082 1.00 . A A . 383 LEU HA   1 1 
       13 57623 1 1 136 LEU HB2  H  -2.675   0.925  -3.788 1.00 . A A . 383 LEU HB2  1 1 
       13 57624 1 1 136 LEU HB3  H  -2.081   0.061  -5.197 1.00 . A A . 383 LEU HB3  1 1 
       13 57625 1 1 136 LEU HD11 H  -1.586  -1.777  -1.331 1.00 . A A . 383 LEU HD11 1 1 
       13 57626 1 1 136 LEU HD12 H  -2.295  -0.160  -1.403 1.00 . A A . 383 LEU HD12 1 1 
       13 57627 1 1 136 LEU HD13 H  -0.579  -0.394  -1.751 1.00 . A A . 383 LEU HD13 1 1 
       13 57628 1 1 136 LEU HD21 H  -4.043  -1.173  -3.167 1.00 . A A . 383 LEU HD21 1 1 
       13 57629 1 1 136 LEU HD22 H  -3.209  -2.721  -2.995 1.00 . A A . 383 LEU HD22 1 1 
       13 57630 1 1 136 LEU HD23 H  -3.382  -1.987  -4.588 1.00 . A A . 383 LEU HD23 1 1 
       13 57631 1 1 136 LEU HG   H  -1.111  -1.694  -3.739 1.00 . A A . 383 LEU HG   1 1 
       13 57632 1 1 136 LEU N    N  -0.631   2.297  -4.973 1.00 . A A . 383 LEU N    1 1 
       13 57633 1 1 136 LEU O    O   0.755  -0.181  -5.660 1.00 . A A . 383 LEU O    1 1 
       13 57634 1 1 137 ALA C    C   3.452  -1.058  -2.424 1.00 . A A . 384 ALA C    1 1 
       13 57635 1 1 137 ALA CA   C   2.861  -0.650  -3.777 1.00 . A A . 384 ALA CA   1 1 
       13 57636 1 1 137 ALA CB   C   3.839   0.289  -4.513 1.00 . A A . 384 ALA CB   1 1 
       13 57637 1 1 137 ALA H    H   1.352   0.298  -2.643 1.00 . A A . 384 ALA H    1 1 
       13 57638 1 1 137 ALA HA   H   2.703  -1.541  -4.384 1.00 . A A . 384 ALA HA   1 1 
       13 57639 1 1 137 ALA HB1  H   4.004   1.184  -3.925 1.00 . A A . 384 ALA HB1  1 1 
       13 57640 1 1 137 ALA HB2  H   3.420   0.567  -5.471 1.00 . A A . 384 ALA HB2  1 1 
       13 57641 1 1 137 ALA HB3  H   4.786  -0.215  -4.675 1.00 . A A . 384 ALA HB3  1 1 
       13 57642 1 1 137 ALA N    N   1.564   0.011  -3.555 1.00 . A A . 384 ALA N    1 1 
       13 57643 1 1 137 ALA O    O   2.992  -0.591  -1.378 1.00 . A A . 384 ALA O    1 1 
       13 57644 1 1 138 ALA C    C   5.815  -1.323  -0.464 1.00 . A A . 385 ALA C    1 1 
       13 57645 1 1 138 ALA CA   C   5.127  -2.456  -1.247 1.00 . A A . 385 ALA CA   1 1 
       13 57646 1 1 138 ALA CB   C   6.099  -3.580  -1.621 1.00 . A A . 385 ALA CB   1 1 
       13 57647 1 1 138 ALA H    H   4.752  -2.291  -3.333 1.00 . A A . 385 ALA H    1 1 
       13 57648 1 1 138 ALA HA   H   4.356  -2.888  -0.609 1.00 . A A . 385 ALA HA   1 1 
       13 57649 1 1 138 ALA HB1  H   6.883  -3.190  -2.257 1.00 . A A . 385 ALA HB1  1 1 
       13 57650 1 1 138 ALA HB2  H   5.567  -4.360  -2.151 1.00 . A A . 385 ALA HB2  1 1 
       13 57651 1 1 138 ALA HB3  H   6.539  -4.000  -0.725 1.00 . A A . 385 ALA HB3  1 1 
       13 57652 1 1 138 ALA N    N   4.453  -1.950  -2.455 1.00 . A A . 385 ALA N    1 1 
       13 57653 1 1 138 ALA O    O   5.851  -1.338   0.768 1.00 . A A . 385 ALA O    1 1 
       13 57654 1 1 139 ARG C    C   5.932   1.763   0.066 1.00 . A A . 386 ARG C    1 1 
       13 57655 1 1 139 ARG CA   C   6.991   0.859  -0.621 1.00 . A A . 386 ARG CA   1 1 
       13 57656 1 1 139 ARG CB   C   7.724   1.629  -1.747 1.00 . A A . 386 ARG CB   1 1 
       13 57657 1 1 139 ARG CD   C   9.195   3.586  -2.475 1.00 . A A . 386 ARG CD   1 1 
       13 57658 1 1 139 ARG CG   C   8.509   2.874  -1.297 1.00 . A A . 386 ARG CG   1 1 
       13 57659 1 1 139 ARG CZ   C  11.110   3.196  -4.043 1.00 . A A . 386 ARG CZ   1 1 
       13 57660 1 1 139 ARG H    H   6.359  -0.446  -2.182 1.00 . A A . 386 ARG H    1 1 
       13 57661 1 1 139 ARG HA   H   7.718   0.542   0.121 1.00 . A A . 386 ARG HA   1 1 
       13 57662 1 1 139 ARG HB2  H   8.424   0.949  -2.220 1.00 . A A . 386 ARG HB2  1 1 
       13 57663 1 1 139 ARG HB3  H   6.993   1.934  -2.490 1.00 . A A . 386 ARG HB3  1 1 
       13 57664 1 1 139 ARG HD2  H   8.442   3.871  -3.200 1.00 . A A . 386 ARG HD2  1 1 
       13 57665 1 1 139 ARG HD3  H   9.677   4.481  -2.098 1.00 . A A . 386 ARG HD3  1 1 
       13 57666 1 1 139 ARG HE   H  10.207   1.789  -2.928 1.00 . A A . 386 ARG HE   1 1 
       13 57667 1 1 139 ARG HG2  H   7.825   3.569  -0.819 1.00 . A A . 386 ARG HG2  1 1 
       13 57668 1 1 139 ARG HG3  H   9.265   2.573  -0.581 1.00 . A A . 386 ARG HG3  1 1 
       13 57669 1 1 139 ARG HH11 H  10.495   5.139  -3.976 1.00 . A A . 386 ARG HH11 1 1 
       13 57670 1 1 139 ARG HH12 H  11.819   4.822  -5.051 1.00 . A A . 386 ARG HH12 1 1 
       13 57671 1 1 139 ARG HH21 H  11.963   1.374  -4.361 1.00 . A A . 386 ARG HH21 1 1 
       13 57672 1 1 139 ARG HH22 H  12.645   2.686  -5.265 1.00 . A A . 386 ARG HH22 1 1 
       13 57673 1 1 139 ARG N    N   6.372  -0.352  -1.204 1.00 . A A . 386 ARG N    1 1 
       13 57674 1 1 139 ARG NE   N  10.207   2.744  -3.149 1.00 . A A . 386 ARG NE   1 1 
       13 57675 1 1 139 ARG NH1  N  11.144   4.489  -4.385 1.00 . A A . 386 ARG NH1  1 1 
       13 57676 1 1 139 ARG NH2  N  11.972   2.351  -4.600 1.00 . A A . 386 ARG NH2  1 1 
       13 57677 1 1 139 ARG O    O   6.236   2.495   1.009 1.00 . A A . 386 ARG O    1 1 
       13 57678 1 1 140 ASN C    C   2.712   1.503   1.096 1.00 . A A . 387 ASN C    1 1 
       13 57679 1 1 140 ASN CA   C   3.520   2.396   0.131 1.00 . A A . 387 ASN CA   1 1 
       13 57680 1 1 140 ASN CB   C   2.639   2.880  -1.050 1.00 . A A . 387 ASN CB   1 1 
       13 57681 1 1 140 ASN CG   C   3.396   3.823  -1.997 1.00 . A A . 387 ASN CG   1 1 
       13 57682 1 1 140 ASN H    H   4.526   1.043  -1.154 1.00 . A A . 387 ASN H    1 1 
       13 57683 1 1 140 ASN HA   H   3.880   3.260   0.685 1.00 . A A . 387 ASN HA   1 1 
       13 57684 1 1 140 ASN HB2  H   2.304   2.019  -1.624 1.00 . A A . 387 ASN HB2  1 1 
       13 57685 1 1 140 ASN HB3  H   1.771   3.398  -0.663 1.00 . A A . 387 ASN HB3  1 1 
       13 57686 1 1 140 ASN HD21 H   2.568   5.444  -1.186 1.00 . A A . 387 ASN HD21 1 1 
       13 57687 1 1 140 ASN HD22 H   3.633   5.724  -2.514 1.00 . A A . 387 ASN HD22 1 1 
       13 57688 1 1 140 ASN N    N   4.682   1.653  -0.407 1.00 . A A . 387 ASN N    1 1 
       13 57689 1 1 140 ASN ND2  N   3.185   5.131  -1.875 1.00 . A A . 387 ASN ND2  1 1 
       13 57690 1 1 140 ASN O    O   1.640   1.885   1.551 1.00 . A A . 387 ASN O    1 1 
       13 57691 1 1 140 ASN OD1  O   4.157   3.371  -2.853 1.00 . A A . 387 ASN OD1  1 1 
       13 57692 1 1 141 CYS C    C   3.748  -0.678   3.552 1.00 . A A . 388 CYS C    1 1 
       13 57693 1 1 141 CYS CA   C   2.720  -0.613   2.408 1.00 . A A . 388 CYS CA   1 1 
       13 57694 1 1 141 CYS CB   C   2.441  -2.019   1.830 1.00 . A A . 388 CYS CB   1 1 
       13 57695 1 1 141 CYS H    H   3.963  -0.027   0.801 1.00 . A A . 388 CYS H    1 1 
       13 57696 1 1 141 CYS HA   H   1.790  -0.203   2.798 1.00 . A A . 388 CYS HA   1 1 
       13 57697 1 1 141 CYS HB2  H   3.344  -2.414   1.377 1.00 . A A . 388 CYS HB2  1 1 
       13 57698 1 1 141 CYS HB3  H   2.130  -2.681   2.629 1.00 . A A . 388 CYS HB3  1 1 
       13 57699 1 1 141 CYS HG   H   1.269  -0.948  -0.162 1.00 . A A . 388 CYS HG   1 1 
       13 57700 1 1 141 CYS N    N   3.219   0.284   1.351 1.00 . A A . 388 CYS N    1 1 
       13 57701 1 1 141 CYS O    O   4.927  -0.380   3.353 1.00 . A A . 388 CYS O    1 1 
       13 57702 1 1 141 CYS SG   S   1.145  -2.047   0.570 1.00 . A A . 388 CYS SG   1 1 
       13 57703 1 1 142 LEU C    C   4.146  -2.552   6.527 1.00 . A A . 389 LEU C    1 1 
       13 57704 1 1 142 LEU CA   C   4.103  -1.116   5.970 1.00 . A A . 389 LEU CA   1 1 
       13 57705 1 1 142 LEU CB   C   3.445  -0.213   7.042 1.00 . A A . 389 LEU CB   1 1 
       13 57706 1 1 142 LEU CD1  C   2.909   2.010   8.124 1.00 . A A . 389 LEU CD1  1 1 
       13 57707 1 1 142 LEU CD2  C   4.745   1.899   6.390 1.00 . A A . 389 LEU CD2  1 1 
       13 57708 1 1 142 LEU CG   C   3.394   1.324   6.828 1.00 . A A . 389 LEU CG   1 1 
       13 57709 1 1 142 LEU H    H   2.361  -1.372   4.799 1.00 . A A . 389 LEU H    1 1 
       13 57710 1 1 142 LEU HA   H   5.114  -0.771   5.764 1.00 . A A . 389 LEU HA   1 1 
       13 57711 1 1 142 LEU HB2  H   2.422  -0.551   7.181 1.00 . A A . 389 LEU HB2  1 1 
       13 57712 1 1 142 LEU HB3  H   3.966  -0.389   7.967 1.00 . A A . 389 LEU HB3  1 1 
       13 57713 1 1 142 LEU HD11 H   1.938   1.622   8.397 1.00 . A A . 389 LEU HD11 1 1 
       13 57714 1 1 142 LEU HD12 H   2.832   3.075   7.965 1.00 . A A . 389 LEU HD12 1 1 
       13 57715 1 1 142 LEU HD13 H   3.610   1.816   8.932 1.00 . A A . 389 LEU HD13 1 1 
       13 57716 1 1 142 LEU HD21 H   5.026   1.474   5.441 1.00 . A A . 389 LEU HD21 1 1 
       13 57717 1 1 142 LEU HD22 H   5.500   1.666   7.130 1.00 . A A . 389 LEU HD22 1 1 
       13 57718 1 1 142 LEU HD23 H   4.660   2.975   6.290 1.00 . A A . 389 LEU HD23 1 1 
       13 57719 1 1 142 LEU HG   H   2.672   1.546   6.051 1.00 . A A . 389 LEU HG   1 1 
       13 57720 1 1 142 LEU N    N   3.290  -1.075   4.740 1.00 . A A . 389 LEU N    1 1 
       13 57721 1 1 142 LEU O    O   3.180  -3.276   6.347 1.00 . A A . 389 LEU O    1 1 
       13 57722 1 1 143 VAL C    C   5.739  -4.059   9.448 1.00 . A A . 390 VAL C    1 1 
       13 57723 1 1 143 VAL CA   C   5.261  -4.252   8.001 1.00 . A A . 390 VAL CA   1 1 
       13 57724 1 1 143 VAL CB   C   6.156  -5.365   7.352 1.00 . A A . 390 VAL CB   1 1 
       13 57725 1 1 143 VAL CG1  C   5.796  -6.760   7.932 1.00 . A A . 390 VAL CG1  1 1 
       13 57726 1 1 143 VAL CG2  C   6.019  -5.348   5.842 1.00 . A A . 390 VAL CG2  1 1 
       13 57727 1 1 143 VAL H    H   6.020  -2.382   7.274 1.00 . A A . 390 VAL H    1 1 
       13 57728 1 1 143 VAL HA   H   4.235  -4.629   8.031 1.00 . A A . 390 VAL HA   1 1 
       13 57729 1 1 143 VAL HB   H   7.203  -5.160   7.597 1.00 . A A . 390 VAL HB   1 1 
       13 57730 1 1 143 VAL HG11 H   6.399  -7.524   7.462 1.00 . A A . 390 VAL HG11 1 1 
       13 57731 1 1 143 VAL HG12 H   4.742  -6.969   7.750 1.00 . A A . 390 VAL HG12 1 1 
       13 57732 1 1 143 VAL HG13 H   5.972  -6.768   9.003 1.00 . A A . 390 VAL HG13 1 1 
       13 57733 1 1 143 VAL HG21 H   6.385  -4.406   5.454 1.00 . A A . 390 VAL HG21 1 1 
       13 57734 1 1 143 VAL HG22 H   4.977  -5.456   5.568 1.00 . A A . 390 VAL HG22 1 1 
       13 57735 1 1 143 VAL HG23 H   6.590  -6.158   5.405 1.00 . A A . 390 VAL HG23 1 1 
       13 57736 1 1 143 VAL N    N   5.235  -2.956   7.247 1.00 . A A . 390 VAL N    1 1 
       13 57737 1 1 143 VAL O    O   6.775  -3.430   9.694 1.00 . A A . 390 VAL O    1 1 
       13 57738 1 1 144 GLY C    C   5.401  -6.068  12.301 1.00 . A A . 391 GLY C    1 1 
       13 57739 1 1 144 GLY CA   C   5.300  -4.640  11.804 1.00 . A A . 391 GLY CA   1 1 
       13 57740 1 1 144 GLY H    H   4.136  -5.038  10.106 1.00 . A A . 391 GLY H    1 1 
       13 57741 1 1 144 GLY HA2  H   6.251  -4.137  11.976 1.00 . A A . 391 GLY HA2  1 1 
       13 57742 1 1 144 GLY HA3  H   4.525  -4.121  12.355 1.00 . A A . 391 GLY HA3  1 1 
       13 57743 1 1 144 GLY N    N   4.967  -4.615  10.390 1.00 . A A . 391 GLY N    1 1 
       13 57744 1 1 144 GLY O    O   5.615  -6.995  11.497 1.00 . A A . 391 GLY O    1 1 
       13 57745 1 1 145 GLU C    C   4.376  -8.615  13.819 1.00 . A A . 392 GLU C    1 1 
       13 57746 1 1 145 GLU CA   C   5.418  -7.562  14.275 1.00 . A A . 392 GLU CA   1 1 
       13 57747 1 1 145 GLU CB   C   5.390  -7.375  15.815 1.00 . A A . 392 GLU CB   1 1 
       13 57748 1 1 145 GLU CD   C   4.126  -6.506  17.882 1.00 . A A . 392 GLU CD   1 1 
       13 57749 1 1 145 GLU CG   C   4.100  -6.724  16.361 1.00 . A A . 392 GLU CG   1 1 
       13 57750 1 1 145 GLU H    H   4.920  -5.497  14.155 1.00 . A A . 392 GLU H    1 1 
       13 57751 1 1 145 GLU HA   H   6.407  -7.915  13.992 1.00 . A A . 392 GLU HA   1 1 
       13 57752 1 1 145 GLU HB2  H   5.514  -8.346  16.286 1.00 . A A . 392 GLU HB2  1 1 
       13 57753 1 1 145 GLU HB3  H   6.233  -6.750  16.098 1.00 . A A . 392 GLU HB3  1 1 
       13 57754 1 1 145 GLU HG2  H   3.962  -5.761  15.873 1.00 . A A . 392 GLU HG2  1 1 
       13 57755 1 1 145 GLU HG3  H   3.258  -7.362  16.108 1.00 . A A . 392 GLU HG3  1 1 
       13 57756 1 1 145 GLU N    N   5.210  -6.259  13.612 1.00 . A A . 392 GLU N    1 1 
       13 57757 1 1 145 GLU O    O   3.274  -8.267  13.373 1.00 . A A . 392 GLU O    1 1 
       13 57758 1 1 145 GLU OE1  O   3.508  -7.291  18.627 1.00 . A A . 392 GLU OE1  1 1 
       13 57759 1 1 145 GLU OE2  O   4.769  -5.546  18.346 1.00 . A A . 392 GLU OE2  1 1 
       13 57760 1 1 146 ASN C    C   3.799 -11.020  11.902 1.00 . A A . 393 ASN C    1 1 
       13 57761 1 1 146 ASN CA   C   4.025 -11.085  13.442 1.00 . A A . 393 ASN CA   1 1 
       13 57762 1 1 146 ASN CB   C   2.693 -11.254  14.252 1.00 . A A . 393 ASN CB   1 1 
       13 57763 1 1 146 ASN CG   C   2.006 -12.617  14.044 1.00 . A A . 393 ASN CG   1 1 
       13 57764 1 1 146 ASN H    H   5.643 -10.065  14.358 1.00 . A A . 393 ASN H    1 1 
       13 57765 1 1 146 ASN HA   H   4.660 -11.942  13.636 1.00 . A A . 393 ASN HA   1 1 
       13 57766 1 1 146 ASN HB2  H   2.909 -11.147  15.307 1.00 . A A . 393 ASN HB2  1 1 
       13 57767 1 1 146 ASN HB3  H   1.998 -10.468  13.965 1.00 . A A . 393 ASN HB3  1 1 
       13 57768 1 1 146 ASN HD21 H   0.801 -11.857  12.662 1.00 . A A . 393 ASN HD21 1 1 
       13 57769 1 1 146 ASN HD22 H   0.600 -13.541  12.987 1.00 . A A . 393 ASN HD22 1 1 
       13 57770 1 1 146 ASN N    N   4.780  -9.900  13.927 1.00 . A A . 393 ASN N    1 1 
       13 57771 1 1 146 ASN ND2  N   1.034 -12.677  13.145 1.00 . A A . 393 ASN ND2  1 1 
       13 57772 1 1 146 ASN O    O   2.823 -11.565  11.378 1.00 . A A . 393 ASN O    1 1 
       13 57773 1 1 146 ASN OD1  O   2.344 -13.604  14.702 1.00 . A A . 393 ASN OD1  1 1 
       13 57774 1 1 147 HIS C    C   3.430  -9.484   9.244 1.00 . A A . 394 HIS C    1 1 
       13 57775 1 1 147 HIS CA   C   4.718 -10.192   9.710 1.00 . A A . 394 HIS CA   1 1 
       13 57776 1 1 147 HIS CB   C   4.884 -11.554   8.976 1.00 . A A . 394 HIS CB   1 1 
       13 57777 1 1 147 HIS CD2  C   7.429 -11.856   8.526 1.00 . A A . 394 HIS CD2  1 1 
       13 57778 1 1 147 HIS CE1  C   7.744 -13.681   9.686 1.00 . A A . 394 HIS CE1  1 1 
       13 57779 1 1 147 HIS CG   C   6.246 -12.185   9.092 1.00 . A A . 394 HIS CG   1 1 
       13 57780 1 1 147 HIS H    H   5.513  -9.992  11.680 1.00 . A A . 394 HIS H    1 1 
       13 57781 1 1 147 HIS HA   H   5.551  -9.553   9.449 1.00 . A A . 394 HIS HA   1 1 
       13 57782 1 1 147 HIS HB2  H   4.160 -12.259   9.368 1.00 . A A . 394 HIS HB2  1 1 
       13 57783 1 1 147 HIS HB3  H   4.684 -11.415   7.916 1.00 . A A . 394 HIS HB3  1 1 
       13 57784 1 1 147 HIS HD1  H   5.827 -13.805  10.368 1.00 . A A . 394 HIS HD1  1 1 
       13 57785 1 1 147 HIS HD2  H   7.624 -11.010   7.881 1.00 . A A . 394 HIS HD2  1 1 
       13 57786 1 1 147 HIS HE1  H   8.217 -14.536  10.152 1.00 . A A . 394 HIS HE1  1 1 
       13 57787 1 1 147 HIS HE2  H   9.308 -12.707   8.820 1.00 . A A . 394 HIS HE2  1 1 
       13 57788 1 1 147 HIS N    N   4.754 -10.370  11.189 1.00 . A A . 394 HIS N    1 1 
       13 57789 1 1 147 HIS ND1  N   6.486 -13.326   9.824 1.00 . A A . 394 HIS ND1  1 1 
       13 57790 1 1 147 HIS NE2  N   8.338 -12.803   8.908 1.00 . A A . 394 HIS NE2  1 1 
       13 57791 1 1 147 HIS O    O   2.963  -9.695   8.125 1.00 . A A . 394 HIS O    1 1 
       13 57792 1 1 148 LEU C    C   1.909  -6.776   8.809 1.00 . A A . 395 LEU C    1 1 
       13 57793 1 1 148 LEU CA   C   1.639  -7.910   9.816 1.00 . A A . 395 LEU CA   1 1 
       13 57794 1 1 148 LEU CB   C   1.038  -7.403  11.169 1.00 . A A . 395 LEU CB   1 1 
       13 57795 1 1 148 LEU CD1  C   0.016  -5.052  10.850 1.00 . A A . 395 LEU CD1  1 1 
       13 57796 1 1 148 LEU CD2  C  -1.305  -7.105  10.124 1.00 . A A . 395 LEU CD2  1 1 
       13 57797 1 1 148 LEU CG   C  -0.277  -6.539  11.134 1.00 . A A . 395 LEU CG   1 1 
       13 57798 1 1 148 LEU H    H   3.358  -8.431  10.934 1.00 . A A . 395 LEU H    1 1 
       13 57799 1 1 148 LEU HA   H   0.941  -8.621   9.371 1.00 . A A . 395 LEU HA   1 1 
       13 57800 1 1 148 LEU HB2  H   0.838  -8.281  11.779 1.00 . A A . 395 LEU HB2  1 1 
       13 57801 1 1 148 LEU HB3  H   1.806  -6.829  11.684 1.00 . A A . 395 LEU HB3  1 1 
       13 57802 1 1 148 LEU HD11 H  -0.906  -4.490  10.898 1.00 . A A . 395 LEU HD11 1 1 
       13 57803 1 1 148 LEU HD12 H   0.452  -4.939   9.865 1.00 . A A . 395 LEU HD12 1 1 
       13 57804 1 1 148 LEU HD13 H   0.703  -4.671  11.591 1.00 . A A . 395 LEU HD13 1 1 
       13 57805 1 1 148 LEU HD21 H  -0.896  -7.056   9.118 1.00 . A A . 395 LEU HD21 1 1 
       13 57806 1 1 148 LEU HD22 H  -2.215  -6.521  10.166 1.00 . A A . 395 LEU HD22 1 1 
       13 57807 1 1 148 LEU HD23 H  -1.532  -8.132  10.369 1.00 . A A . 395 LEU HD23 1 1 
       13 57808 1 1 148 LEU HG   H  -0.742  -6.578  12.116 1.00 . A A . 395 LEU HG   1 1 
       13 57809 1 1 148 LEU N    N   2.891  -8.614  10.093 1.00 . A A . 395 LEU N    1 1 
       13 57810 1 1 148 LEU O    O   2.734  -5.908   9.063 1.00 . A A . 395 LEU O    1 1 
       13 57811 1 1 149 VAL C    C  -0.008  -4.974   6.492 1.00 . A A . 396 VAL C    1 1 
       13 57812 1 1 149 VAL CA   C   1.302  -5.750   6.633 1.00 . A A . 396 VAL CA   1 1 
       13 57813 1 1 149 VAL CB   C   1.705  -6.356   5.235 1.00 . A A . 396 VAL CB   1 1 
       13 57814 1 1 149 VAL CG1  C   1.960  -5.246   4.185 1.00 . A A . 396 VAL CG1  1 1 
       13 57815 1 1 149 VAL CG2  C   2.942  -7.256   5.371 1.00 . A A . 396 VAL CG2  1 1 
       13 57816 1 1 149 VAL H    H   0.520  -7.498   7.550 1.00 . A A . 396 VAL H    1 1 
       13 57817 1 1 149 VAL HA   H   2.087  -5.053   6.934 1.00 . A A . 396 VAL HA   1 1 
       13 57818 1 1 149 VAL HB   H   0.879  -6.973   4.877 1.00 . A A . 396 VAL HB   1 1 
       13 57819 1 1 149 VAL HG11 H   2.176  -5.689   3.219 1.00 . A A . 396 VAL HG11 1 1 
       13 57820 1 1 149 VAL HG12 H   2.800  -4.636   4.497 1.00 . A A . 396 VAL HG12 1 1 
       13 57821 1 1 149 VAL HG13 H   1.081  -4.615   4.095 1.00 . A A . 396 VAL HG13 1 1 
       13 57822 1 1 149 VAL HG21 H   3.235  -7.632   4.395 1.00 . A A . 396 VAL HG21 1 1 
       13 57823 1 1 149 VAL HG22 H   2.714  -8.094   6.018 1.00 . A A . 396 VAL HG22 1 1 
       13 57824 1 1 149 VAL HG23 H   3.757  -6.695   5.797 1.00 . A A . 396 VAL HG23 1 1 
       13 57825 1 1 149 VAL N    N   1.172  -6.778   7.680 1.00 . A A . 396 VAL N    1 1 
       13 57826 1 1 149 VAL O    O  -1.099  -5.557   6.541 1.00 . A A . 396 VAL O    1 1 
       13 57827 1 1 150 LYS C    C  -0.737  -1.660   5.138 1.00 . A A . 397 LYS C    1 1 
       13 57828 1 1 150 LYS CA   C  -1.019  -2.750   6.170 1.00 . A A . 397 LYS CA   1 1 
       13 57829 1 1 150 LYS CB   C  -1.442  -2.150   7.532 1.00 . A A . 397 LYS CB   1 1 
       13 57830 1 1 150 LYS CD   C  -0.883  -1.009   9.759 1.00 . A A . 397 LYS CD   1 1 
       13 57831 1 1 150 LYS CE   C  -1.837  -1.994  10.465 1.00 . A A . 397 LYS CE   1 1 
       13 57832 1 1 150 LYS CG   C  -0.342  -1.540   8.402 1.00 . A A . 397 LYS CG   1 1 
       13 57833 1 1 150 LYS H    H   1.022  -3.269   6.286 1.00 . A A . 397 LYS H    1 1 
       13 57834 1 1 150 LYS HA   H  -1.852  -3.348   5.792 1.00 . A A . 397 LYS HA   1 1 
       13 57835 1 1 150 LYS HB2  H  -2.192  -1.382   7.356 1.00 . A A . 397 LYS HB2  1 1 
       13 57836 1 1 150 LYS HB3  H  -1.915  -2.945   8.102 1.00 . A A . 397 LYS HB3  1 1 
       13 57837 1 1 150 LYS HD2  H  -0.047  -0.812  10.419 1.00 . A A . 397 LYS HD2  1 1 
       13 57838 1 1 150 LYS HD3  H  -1.414  -0.084   9.583 1.00 . A A . 397 LYS HD3  1 1 
       13 57839 1 1 150 LYS HE2  H  -2.716  -2.129   9.850 1.00 . A A . 397 LYS HE2  1 1 
       13 57840 1 1 150 LYS HE3  H  -1.337  -2.943  10.578 1.00 . A A . 397 LYS HE3  1 1 
       13 57841 1 1 150 LYS HG2  H   0.412  -2.295   8.590 1.00 . A A . 397 LYS HG2  1 1 
       13 57842 1 1 150 LYS HG3  H   0.112  -0.716   7.859 1.00 . A A . 397 LYS HG3  1 1 
       13 57843 1 1 150 LYS HZ1  H  -1.440  -1.388  12.421 1.00 . A A . 397 LYS HZ1  1 1 
       13 57844 1 1 150 LYS HZ2  H  -2.909  -2.213  12.247 1.00 . A A . 397 LYS HZ2  1 1 
       13 57845 1 1 150 LYS HZ3  H  -2.766  -0.610  11.717 1.00 . A A . 397 LYS HZ3  1 1 
       13 57846 1 1 150 LYS N    N   0.119  -3.651   6.321 1.00 . A A . 397 LYS N    1 1 
       13 57847 1 1 150 LYS NZ   N  -2.271  -1.522  11.803 1.00 . A A . 397 LYS NZ   1 1 
       13 57848 1 1 150 LYS O    O   0.379  -1.138   5.061 1.00 . A A . 397 LYS O    1 1 
       13 57849 1 1 151 VAL C    C  -1.570   1.084   3.940 1.00 . A A . 398 VAL C    1 1 
       13 57850 1 1 151 VAL CA   C  -1.714  -0.311   3.300 1.00 . A A . 398 VAL CA   1 1 
       13 57851 1 1 151 VAL CB   C  -3.008  -0.354   2.404 1.00 . A A . 398 VAL CB   1 1 
       13 57852 1 1 151 VAL CG1  C  -3.044   0.797   1.375 1.00 . A A . 398 VAL CG1  1 1 
       13 57853 1 1 151 VAL CG2  C  -3.142  -1.720   1.705 1.00 . A A . 398 VAL CG2  1 1 
       13 57854 1 1 151 VAL H    H  -2.613  -1.829   4.464 1.00 . A A . 398 VAL H    1 1 
       13 57855 1 1 151 VAL HA   H  -0.850  -0.513   2.668 1.00 . A A . 398 VAL HA   1 1 
       13 57856 1 1 151 VAL HB   H  -3.870  -0.234   3.055 1.00 . A A . 398 VAL HB   1 1 
       13 57857 1 1 151 VAL HG11 H  -2.189   0.726   0.713 1.00 . A A . 398 VAL HG11 1 1 
       13 57858 1 1 151 VAL HG12 H  -3.016   1.750   1.892 1.00 . A A . 398 VAL HG12 1 1 
       13 57859 1 1 151 VAL HG13 H  -3.956   0.740   0.793 1.00 . A A . 398 VAL HG13 1 1 
       13 57860 1 1 151 VAL HG21 H  -3.180  -2.508   2.449 1.00 . A A . 398 VAL HG21 1 1 
       13 57861 1 1 151 VAL HG22 H  -2.293  -1.888   1.054 1.00 . A A . 398 VAL HG22 1 1 
       13 57862 1 1 151 VAL HG23 H  -4.052  -1.747   1.117 1.00 . A A . 398 VAL HG23 1 1 
       13 57863 1 1 151 VAL N    N  -1.769  -1.347   4.338 1.00 . A A . 398 VAL N    1 1 
       13 57864 1 1 151 VAL O    O  -2.278   1.416   4.899 1.00 . A A . 398 VAL O    1 1 
       13 57865 1 1 152 ALA C    C  -0.415   4.231   2.663 1.00 . A A . 399 ALA C    1 1 
       13 57866 1 1 152 ALA CA   C  -0.346   3.240   3.838 1.00 . A A . 399 ALA CA   1 1 
       13 57867 1 1 152 ALA CB   C   1.054   3.221   4.471 1.00 . A A . 399 ALA CB   1 1 
       13 57868 1 1 152 ALA H    H  -0.180   1.553   2.586 1.00 . A A . 399 ALA H    1 1 
       13 57869 1 1 152 ALA HA   H  -1.066   3.543   4.596 1.00 . A A . 399 ALA HA   1 1 
       13 57870 1 1 152 ALA HB1  H   1.077   2.510   5.287 1.00 . A A . 399 ALA HB1  1 1 
       13 57871 1 1 152 ALA HB2  H   1.295   4.204   4.852 1.00 . A A . 399 ALA HB2  1 1 
       13 57872 1 1 152 ALA HB3  H   1.791   2.937   3.729 1.00 . A A . 399 ALA HB3  1 1 
       13 57873 1 1 152 ALA N    N  -0.664   1.886   3.370 1.00 . A A . 399 ALA N    1 1 
       13 57874 1 1 152 ALA O    O  -0.910   3.876   1.580 1.00 . A A . 399 ALA O    1 1 
       13 57875 1 1 153 ASP C    C  -1.200   6.812   1.221 1.00 . A A . 400 ASP C    1 1 
       13 57876 1 1 153 ASP CA   C   0.149   6.574   1.938 1.00 . A A . 400 ASP CA   1 1 
       13 57877 1 1 153 ASP CB   C   1.304   6.394   0.912 1.00 . A A . 400 ASP CB   1 1 
       13 57878 1 1 153 ASP CG   C   1.568   7.683   0.102 1.00 . A A . 400 ASP CG   1 1 
       13 57879 1 1 153 ASP H    H   0.465   5.631   3.800 1.00 . A A . 400 ASP H    1 1 
       13 57880 1 1 153 ASP HA   H   0.369   7.461   2.531 1.00 . A A . 400 ASP HA   1 1 
       13 57881 1 1 153 ASP HB2  H   2.214   6.127   1.444 1.00 . A A . 400 ASP HB2  1 1 
       13 57882 1 1 153 ASP HB3  H   1.059   5.586   0.230 1.00 . A A . 400 ASP HB3  1 1 
       13 57883 1 1 153 ASP N    N   0.093   5.463   2.908 1.00 . A A . 400 ASP N    1 1 
       13 57884 1 1 153 ASP O    O  -1.476   6.258   0.146 1.00 . A A . 400 ASP O    1 1 
       13 57885 1 1 153 ASP OD1  O   1.241   7.734  -1.104 1.00 . A A . 400 ASP OD1  1 1 
       13 57886 1 1 153 ASP OD2  O   2.081   8.665   0.693 1.00 . A A . 400 ASP OD2  1 1 
       13 57887 1 1 154 PHE C    C  -3.208   9.424   0.684 1.00 . A A . 401 PHE C    1 1 
       13 57888 1 1 154 PHE CA   C  -3.347   8.024   1.304 1.00 . A A . 401 PHE CA   1 1 
       13 57889 1 1 154 PHE CB   C  -4.414   8.005   2.445 1.00 . A A . 401 PHE CB   1 1 
       13 57890 1 1 154 PHE CD1  C  -5.328   5.650   2.789 1.00 . A A . 401 PHE CD1  1 1 
       13 57891 1 1 154 PHE CD2  C  -3.676   6.446   4.329 1.00 . A A . 401 PHE CD2  1 1 
       13 57892 1 1 154 PHE CE1  C  -5.375   4.447   3.470 1.00 . A A . 401 PHE CE1  1 1 
       13 57893 1 1 154 PHE CE2  C  -3.729   5.242   5.009 1.00 . A A . 401 PHE CE2  1 1 
       13 57894 1 1 154 PHE CG   C  -4.483   6.677   3.206 1.00 . A A . 401 PHE CG   1 1 
       13 57895 1 1 154 PHE CZ   C  -4.570   4.242   4.573 1.00 . A A . 401 PHE CZ   1 1 
       13 57896 1 1 154 PHE H    H  -1.790   7.956   2.732 1.00 . A A . 401 PHE H    1 1 
       13 57897 1 1 154 PHE HA   H  -3.640   7.326   0.524 1.00 . A A . 401 PHE HA   1 1 
       13 57898 1 1 154 PHE HB2  H  -4.190   8.789   3.164 1.00 . A A . 401 PHE HB2  1 1 
       13 57899 1 1 154 PHE HB3  H  -5.395   8.201   2.022 1.00 . A A . 401 PHE HB3  1 1 
       13 57900 1 1 154 PHE HD1  H  -5.959   5.798   1.920 1.00 . A A . 401 PHE HD1  1 1 
       13 57901 1 1 154 PHE HD2  H  -3.010   7.227   4.675 1.00 . A A . 401 PHE HD2  1 1 
       13 57902 1 1 154 PHE HE1  H  -6.038   3.660   3.132 1.00 . A A . 401 PHE HE1  1 1 
       13 57903 1 1 154 PHE HE2  H  -3.099   5.081   5.878 1.00 . A A . 401 PHE HE2  1 1 
       13 57904 1 1 154 PHE HZ   H  -4.610   3.296   5.104 1.00 . A A . 401 PHE HZ   1 1 
       13 57905 1 1 154 PHE N    N  -2.047   7.614   1.853 1.00 . A A . 401 PHE N    1 1 
       13 57906 1 1 154 PHE O    O  -4.196  10.128   0.503 1.00 . A A . 401 PHE O    1 1 
       13 57907 1 1 155 GLY C    C  -2.124  11.516  -1.509 1.00 . A A . 402 GLY C    1 1 
       13 57908 1 1 155 GLY CA   C  -1.620  11.162  -0.119 1.00 . A A . 402 GLY CA   1 1 
       13 57909 1 1 155 GLY H    H  -1.248   9.131   0.338 1.00 . A A . 402 GLY H    1 1 
       13 57910 1 1 155 GLY HA2  H  -2.029  11.874   0.588 1.00 . A A . 402 GLY HA2  1 1 
       13 57911 1 1 155 GLY HA3  H  -0.542  11.257  -0.111 1.00 . A A . 402 GLY HA3  1 1 
       13 57912 1 1 155 GLY N    N  -1.957   9.800   0.319 1.00 . A A . 402 GLY N    1 1 
       13 57913 1 1 155 GLY O    O  -1.755  12.556  -2.046 1.00 . A A . 402 GLY O    1 1 
       13 57914 1 1 156 LEU C    C  -5.110  10.579  -3.278 1.00 . A A . 403 LEU C    1 1 
       13 57915 1 1 156 LEU CA   C  -3.585  10.814  -3.413 1.00 . A A . 403 LEU CA   1 1 
       13 57916 1 1 156 LEU CB   C  -3.020   9.844  -4.492 1.00 . A A . 403 LEU CB   1 1 
       13 57917 1 1 156 LEU CD1  C  -0.659   9.186  -3.659 1.00 . A A . 403 LEU CD1  1 1 
       13 57918 1 1 156 LEU CD2  C  -1.202   9.142  -6.137 1.00 . A A . 403 LEU CD2  1 1 
       13 57919 1 1 156 LEU CG   C  -1.479   9.845  -4.792 1.00 . A A . 403 LEU CG   1 1 
       13 57920 1 1 156 LEU H    H  -3.076   9.759  -1.659 1.00 . A A . 403 LEU H    1 1 
       13 57921 1 1 156 LEU HA   H  -3.425  11.837  -3.732 1.00 . A A . 403 LEU HA   1 1 
       13 57922 1 1 156 LEU HB2  H  -3.297   8.834  -4.207 1.00 . A A . 403 LEU HB2  1 1 
       13 57923 1 1 156 LEU HB3  H  -3.538  10.070  -5.423 1.00 . A A . 403 LEU HB3  1 1 
       13 57924 1 1 156 LEU HD11 H   0.393   9.205  -3.911 1.00 . A A . 403 LEU HD11 1 1 
       13 57925 1 1 156 LEU HD12 H  -0.974   8.158  -3.521 1.00 . A A . 403 LEU HD12 1 1 
       13 57926 1 1 156 LEU HD13 H  -0.811   9.727  -2.736 1.00 . A A . 403 LEU HD13 1 1 
       13 57927 1 1 156 LEU HD21 H  -1.725   9.659  -6.932 1.00 . A A . 403 LEU HD21 1 1 
       13 57928 1 1 156 LEU HD22 H  -1.540   8.114  -6.096 1.00 . A A . 403 LEU HD22 1 1 
       13 57929 1 1 156 LEU HD23 H  -0.138   9.159  -6.345 1.00 . A A . 403 LEU HD23 1 1 
       13 57930 1 1 156 LEU HG   H  -1.136  10.869  -4.883 1.00 . A A . 403 LEU HG   1 1 
       13 57931 1 1 156 LEU N    N  -2.930  10.611  -2.108 1.00 . A A . 403 LEU N    1 1 
       13 57932 1 1 156 LEU O    O  -5.794  10.261  -4.269 1.00 . A A . 403 LEU O    1 1 
       13 57933 1 1 157 SER C    C  -8.038  11.393  -2.328 1.00 . A A . 404 SER C    1 1 
       13 57934 1 1 157 SER CA   C  -7.024  10.395  -1.731 1.00 . A A . 404 SER CA   1 1 
       13 57935 1 1 157 SER CB   C  -7.187  10.279  -0.201 1.00 . A A . 404 SER CB   1 1 
       13 57936 1 1 157 SER H    H  -5.081  11.166  -1.367 1.00 . A A . 404 SER H    1 1 
       13 57937 1 1 157 SER HA   H  -7.217   9.411  -2.163 1.00 . A A . 404 SER HA   1 1 
       13 57938 1 1 157 SER HB2  H  -8.226  10.107   0.047 1.00 . A A . 404 SER HB2  1 1 
       13 57939 1 1 157 SER HB3  H  -6.595   9.450   0.162 1.00 . A A . 404 SER HB3  1 1 
       13 57940 1 1 157 SER HG   H  -5.821  11.388   0.672 1.00 . A A . 404 SER HG   1 1 
       13 57941 1 1 157 SER N    N  -5.639  10.759  -2.064 1.00 . A A . 404 SER N    1 1 
       13 57942 1 1 157 SER O    O  -8.359  12.420  -1.729 1.00 . A A . 404 SER O    1 1 
       13 57943 1 1 157 SER OG   O  -6.757  11.459   0.463 1.00 . A A . 404 SER OG   1 1 
       13 57944 1 1 158 ARG C    C -10.864  10.981  -4.054 1.00 . A A . 405 ARG C    1 1 
       13 57945 1 1 158 ARG CA   C  -9.591  11.822  -4.210 1.00 . A A . 405 ARG CA   1 1 
       13 57946 1 1 158 ARG CB   C  -9.259  12.110  -5.716 1.00 . A A . 405 ARG CB   1 1 
       13 57947 1 1 158 ARG CD   C  -7.274  13.698  -5.157 1.00 . A A . 405 ARG CD   1 1 
       13 57948 1 1 158 ARG CG   C  -8.539  13.455  -6.001 1.00 . A A . 405 ARG CG   1 1 
       13 57949 1 1 158 ARG CZ   C  -6.751  16.159  -5.230 1.00 . A A . 405 ARG CZ   1 1 
       13 57950 1 1 158 ARG H    H  -8.059  10.367  -4.041 1.00 . A A . 405 ARG H    1 1 
       13 57951 1 1 158 ARG HA   H  -9.741  12.771  -3.694 1.00 . A A . 405 ARG HA   1 1 
       13 57952 1 1 158 ARG HB2  H  -8.629  11.310  -6.093 1.00 . A A . 405 ARG HB2  1 1 
       13 57953 1 1 158 ARG HB3  H -10.183  12.105  -6.291 1.00 . A A . 405 ARG HB3  1 1 
       13 57954 1 1 158 ARG HD2  H  -7.559  13.834  -4.120 1.00 . A A . 405 ARG HD2  1 1 
       13 57955 1 1 158 ARG HD3  H  -6.623  12.832  -5.231 1.00 . A A . 405 ARG HD3  1 1 
       13 57956 1 1 158 ARG HE   H  -5.788  14.726  -6.243 1.00 . A A . 405 ARG HE   1 1 
       13 57957 1 1 158 ARG HG2  H  -8.258  13.477  -7.046 1.00 . A A . 405 ARG HG2  1 1 
       13 57958 1 1 158 ARG HG3  H  -9.238  14.266  -5.815 1.00 . A A . 405 ARG HG3  1 1 
       13 57959 1 1 158 ARG HH11 H  -8.307  15.747  -3.991 1.00 . A A . 405 ARG HH11 1 1 
       13 57960 1 1 158 ARG HH12 H  -7.878  17.422  -4.097 1.00 . A A . 405 ARG HH12 1 1 
       13 57961 1 1 158 ARG HH21 H  -5.205  16.900  -6.308 1.00 . A A . 405 ARG HH21 1 1 
       13 57962 1 1 158 ARG HH22 H  -6.114  18.070  -5.415 1.00 . A A . 405 ARG HH22 1 1 
       13 57963 1 1 158 ARG N    N  -8.487  11.102  -3.554 1.00 . A A . 405 ARG N    1 1 
       13 57964 1 1 158 ARG NE   N  -6.524  14.888  -5.612 1.00 . A A . 405 ARG NE   1 1 
       13 57965 1 1 158 ARG NH1  N  -7.723  16.467  -4.371 1.00 . A A . 405 ARG NH1  1 1 
       13 57966 1 1 158 ARG NH2  N  -5.961  17.119  -5.689 1.00 . A A . 405 ARG NH2  1 1 
       13 57967 1 1 158 ARG O    O -11.141  10.105  -4.879 1.00 . A A . 405 ARG O    1 1 
       13 57968 1 1 159 LEU C    C -13.904  10.874  -3.730 1.00 . A A . 406 LEU C    1 1 
       13 57969 1 1 159 LEU CA   C -12.863  10.517  -2.663 1.00 . A A . 406 LEU CA   1 1 
       13 57970 1 1 159 LEU CB   C -13.415  10.879  -1.254 1.00 . A A . 406 LEU CB   1 1 
       13 57971 1 1 159 LEU CD1  C -14.834   8.725  -1.010 1.00 . A A . 406 LEU CD1  1 1 
       13 57972 1 1 159 LEU CD2  C -15.246  10.685   0.545 1.00 . A A . 406 LEU CD2  1 1 
       13 57973 1 1 159 LEU CG   C -14.815  10.262  -0.873 1.00 . A A . 406 LEU CG   1 1 
       13 57974 1 1 159 LEU H    H -11.271  11.872  -2.302 1.00 . A A . 406 LEU H    1 1 
       13 57975 1 1 159 LEU HA   H -12.663   9.445  -2.695 1.00 . A A . 406 LEU HA   1 1 
       13 57976 1 1 159 LEU HB2  H -12.687  10.553  -0.518 1.00 . A A . 406 LEU HB2  1 1 
       13 57977 1 1 159 LEU HB3  H -13.492  11.960  -1.188 1.00 . A A . 406 LEU HB3  1 1 
       13 57978 1 1 159 LEU HD11 H -14.083   8.286  -0.364 1.00 . A A . 406 LEU HD11 1 1 
       13 57979 1 1 159 LEU HD12 H -14.625   8.450  -2.036 1.00 . A A . 406 LEU HD12 1 1 
       13 57980 1 1 159 LEU HD13 H -15.808   8.344  -0.737 1.00 . A A . 406 LEU HD13 1 1 
       13 57981 1 1 159 LEU HD21 H -16.208  10.253   0.781 1.00 . A A . 406 LEU HD21 1 1 
       13 57982 1 1 159 LEU HD22 H -15.321  11.761   0.592 1.00 . A A . 406 LEU HD22 1 1 
       13 57983 1 1 159 LEU HD23 H -14.513  10.347   1.269 1.00 . A A . 406 LEU HD23 1 1 
       13 57984 1 1 159 LEU HG   H -15.559  10.646  -1.562 1.00 . A A . 406 LEU HG   1 1 
       13 57985 1 1 159 LEU N    N -11.593  11.210  -2.943 1.00 . A A . 406 LEU N    1 1 
       13 57986 1 1 159 LEU O    O -14.138  12.055  -4.015 1.00 . A A . 406 LEU O    1 1 
       13 57987 1 1 160 MET C    C -16.642   8.898  -4.964 1.00 . A A . 407 MET C    1 1 
       13 57988 1 1 160 MET CA   C -15.592   9.963  -5.277 1.00 . A A . 407 MET CA   1 1 
       13 57989 1 1 160 MET CB   C -15.022   9.839  -6.720 1.00 . A A . 407 MET CB   1 1 
       13 57990 1 1 160 MET CE   C -14.017   5.820  -7.548 1.00 . A A . 407 MET CE   1 1 
       13 57991 1 1 160 MET CG   C -14.213   8.560  -7.022 1.00 . A A . 407 MET CG   1 1 
       13 57992 1 1 160 MET H    H -14.232   8.934  -4.036 1.00 . A A . 407 MET H    1 1 
       13 57993 1 1 160 MET HA   H -16.052  10.943  -5.159 1.00 . A A . 407 MET HA   1 1 
       13 57994 1 1 160 MET HB2  H -15.847   9.878  -7.420 1.00 . A A . 407 MET HB2  1 1 
       13 57995 1 1 160 MET HB3  H -14.380  10.695  -6.908 1.00 . A A . 407 MET HB3  1 1 
       13 57996 1 1 160 MET HE1  H -13.290   5.780  -6.751 1.00 . A A . 407 MET HE1  1 1 
       13 57997 1 1 160 MET HE2  H -13.521   6.059  -8.479 1.00 . A A . 407 MET HE2  1 1 
       13 57998 1 1 160 MET HE3  H -14.504   4.861  -7.637 1.00 . A A . 407 MET HE3  1 1 
       13 57999 1 1 160 MET HG2  H -13.676   8.698  -7.952 1.00 . A A . 407 MET HG2  1 1 
       13 58000 1 1 160 MET HG3  H -13.502   8.401  -6.222 1.00 . A A . 407 MET HG3  1 1 
       13 58001 1 1 160 MET N    N -14.515   9.840  -4.297 1.00 . A A . 407 MET N    1 1 
       13 58002 1 1 160 MET O    O -16.293   7.783  -4.600 1.00 . A A . 407 MET O    1 1 
       13 58003 1 1 160 MET SD   S -15.242   7.076  -7.184 1.00 . A A . 407 MET SD   1 1 
       13 58004 1 1 161 THR C    C -19.492   7.557  -6.055 1.00 . A A . 408 THR C    1 1 
       13 58005 1 1 161 THR CA   C -19.037   8.315  -4.780 1.00 . A A . 408 THR CA   1 1 
       13 58006 1 1 161 THR CB   C -20.220   9.102  -4.112 1.00 . A A . 408 THR CB   1 1 
       13 58007 1 1 161 THR CG2  C -19.894   9.515  -2.657 1.00 . A A . 408 THR CG2  1 1 
       13 58008 1 1 161 THR H    H -18.147  10.159  -5.361 1.00 . A A . 408 THR H    1 1 
       13 58009 1 1 161 THR HA   H -18.682   7.572  -4.066 1.00 . A A . 408 THR HA   1 1 
       13 58010 1 1 161 THR HB   H -21.099   8.462  -4.098 1.00 . A A . 408 THR HB   1 1 
       13 58011 1 1 161 THR HG1  H -21.322  10.122  -5.397 1.00 . A A . 408 THR HG1  1 1 
       13 58012 1 1 161 THR HG21 H -19.710   8.632  -2.058 1.00 . A A . 408 THR HG21 1 1 
       13 58013 1 1 161 THR HG22 H -20.730  10.059  -2.240 1.00 . A A . 408 THR HG22 1 1 
       13 58014 1 1 161 THR HG23 H -19.015  10.147  -2.644 1.00 . A A . 408 THR HG23 1 1 
       13 58015 1 1 161 THR N    N -17.928   9.245  -5.075 1.00 . A A . 408 THR N    1 1 
       13 58016 1 1 161 THR O    O -20.656   7.164  -6.182 1.00 . A A . 408 THR O    1 1 
       13 58017 1 1 161 THR OG1  O -20.524  10.276  -4.882 1.00 . A A . 408 THR OG1  1 1 
       13 58018 1 1 162 GLY C    C -18.501   7.566  -9.408 1.00 . A A . 409 GLY C    1 1 
       13 58019 1 1 162 GLY CA   C -18.787   6.627  -8.245 1.00 . A A . 409 GLY CA   1 1 
       13 58020 1 1 162 GLY H    H -17.606   7.538  -6.744 1.00 . A A . 409 GLY H    1 1 
       13 58021 1 1 162 GLY HA2  H -18.144   5.761  -8.322 1.00 . A A . 409 GLY HA2  1 1 
       13 58022 1 1 162 GLY HA3  H -19.821   6.295  -8.295 1.00 . A A . 409 GLY HA3  1 1 
       13 58023 1 1 162 GLY N    N -18.526   7.286  -6.959 1.00 . A A . 409 GLY N    1 1 
       13 58024 1 1 162 GLY O    O -19.399   7.898 -10.187 1.00 . A A . 409 GLY O    1 1 
       13 58025 1 1 163 ASP C    C -15.382   8.630 -11.012 1.00 . A A . 410 ASP C    1 1 
       13 58026 1 1 163 ASP CA   C -16.789   8.994 -10.510 1.00 . A A . 410 ASP CA   1 1 
       13 58027 1 1 163 ASP CB   C -16.807  10.407  -9.858 1.00 . A A . 410 ASP CB   1 1 
       13 58028 1 1 163 ASP CG   C -16.321  11.547 -10.775 1.00 . A A . 410 ASP CG   1 1 
       13 58029 1 1 163 ASP H    H -16.559   7.600  -8.928 1.00 . A A . 410 ASP H    1 1 
       13 58030 1 1 163 ASP HA   H -17.480   8.980 -11.353 1.00 . A A . 410 ASP HA   1 1 
       13 58031 1 1 163 ASP HB2  H -17.823  10.630  -9.541 1.00 . A A . 410 ASP HB2  1 1 
       13 58032 1 1 163 ASP HB3  H -16.183  10.389  -8.973 1.00 . A A . 410 ASP HB3  1 1 
       13 58033 1 1 163 ASP N    N -17.235   7.991  -9.521 1.00 . A A . 410 ASP N    1 1 
       13 58034 1 1 163 ASP O    O -14.586   8.031 -10.277 1.00 . A A . 410 ASP O    1 1 
       13 58035 1 1 163 ASP OD1  O -17.154  12.160 -11.481 1.00 . A A . 410 ASP OD1  1 1 
       13 58036 1 1 163 ASP OD2  O -15.107  11.846 -10.784 1.00 . A A . 410 ASP OD2  1 1 
       13 58037 1 1 164 THR C    C -12.946   9.977 -12.919 1.00 . A A . 411 THR C    1 1 
       13 58038 1 1 164 THR CA   C -13.805   8.695 -12.912 1.00 . A A . 411 THR CA   1 1 
       13 58039 1 1 164 THR CB   C -14.023   8.161 -14.365 1.00 . A A . 411 THR CB   1 1 
       13 58040 1 1 164 THR CG2  C -12.719   7.608 -14.963 1.00 . A A . 411 THR CG2  1 1 
       13 58041 1 1 164 THR H    H -15.772   9.450 -12.796 1.00 . A A . 411 THR H    1 1 
       13 58042 1 1 164 THR HA   H -13.290   7.923 -12.341 1.00 . A A . 411 THR HA   1 1 
       13 58043 1 1 164 THR HB   H -14.381   8.974 -14.991 1.00 . A A . 411 THR HB   1 1 
       13 58044 1 1 164 THR HG1  H -15.234   6.883 -13.449 1.00 . A A . 411 THR HG1  1 1 
       13 58045 1 1 164 THR HG21 H -12.343   6.803 -14.346 1.00 . A A . 411 THR HG21 1 1 
       13 58046 1 1 164 THR HG22 H -11.975   8.396 -15.017 1.00 . A A . 411 THR HG22 1 1 
       13 58047 1 1 164 THR HG23 H -12.909   7.231 -15.958 1.00 . A A . 411 THR HG23 1 1 
       13 58048 1 1 164 THR N    N -15.093   8.975 -12.274 1.00 . A A . 411 THR N    1 1 
       13 58049 1 1 164 THR O    O -13.186  10.891 -13.722 1.00 . A A . 411 THR O    1 1 
       13 58050 1 1 164 THR OG1  O -15.022   7.123 -14.362 1.00 . A A . 411 THR OG1  1 1 
       13 58051 1 1 165 TYR C    C -10.054  11.293 -12.939 1.00 . A A . 412 TYR C    1 1 
       13 58052 1 1 165 TYR CA   C -11.110  11.215 -11.815 1.00 . A A . 412 TYR CA   1 1 
       13 58053 1 1 165 TYR CB   C -10.435  11.184 -10.408 1.00 . A A . 412 TYR CB   1 1 
       13 58054 1 1 165 TYR CD1  C  -8.188  12.414 -10.182 1.00 . A A . 412 TYR CD1  1 1 
       13 58055 1 1 165 TYR CD2  C -10.186  13.624  -9.670 1.00 . A A . 412 TYR CD2  1 1 
       13 58056 1 1 165 TYR CE1  C  -7.433  13.533  -9.888 1.00 . A A . 412 TYR CE1  1 1 
       13 58057 1 1 165 TYR CE2  C  -9.430  14.743  -9.378 1.00 . A A . 412 TYR CE2  1 1 
       13 58058 1 1 165 TYR CG   C  -9.585  12.429 -10.079 1.00 . A A . 412 TYR CG   1 1 
       13 58059 1 1 165 TYR CZ   C  -8.058  14.695  -9.488 1.00 . A A . 412 TYR CZ   1 1 
       13 58060 1 1 165 TYR H    H -11.819   9.257 -11.426 1.00 . A A . 412 TYR H    1 1 
       13 58061 1 1 165 TYR HA   H -11.742  12.102 -11.871 1.00 . A A . 412 TYR HA   1 1 
       13 58062 1 1 165 TYR HB2  H -11.205  11.102  -9.647 1.00 . A A . 412 TYR HB2  1 1 
       13 58063 1 1 165 TYR HB3  H  -9.795  10.309 -10.340 1.00 . A A . 412 TYR HB3  1 1 
       13 58064 1 1 165 TYR HD1  H  -7.693  11.500 -10.496 1.00 . A A . 412 TYR HD1  1 1 
       13 58065 1 1 165 TYR HD2  H -11.263  13.667  -9.579 1.00 . A A . 412 TYR HD2  1 1 
       13 58066 1 1 165 TYR HE1  H  -6.353  13.494  -9.977 1.00 . A A . 412 TYR HE1  1 1 
       13 58067 1 1 165 TYR HE2  H  -9.921  15.657  -9.066 1.00 . A A . 412 TYR HE2  1 1 
       13 58068 1 1 165 TYR HH   H  -6.644  15.953  -9.870 1.00 . A A . 412 TYR HH   1 1 
       13 58069 1 1 165 TYR N    N -11.971  10.040 -11.998 1.00 . A A . 412 TYR N    1 1 
       13 58070 1 1 165 TYR O    O  -8.986  10.671 -12.848 1.00 . A A . 412 TYR O    1 1 
       13 58071 1 1 165 TYR OH   O  -7.304  15.809  -9.183 1.00 . A A . 412 TYR OH   1 1 
       13 58072 1 1 166 THR C    C  -8.474  13.439 -14.592 1.00 . A A . 413 THR C    1 1 
       13 58073 1 1 166 THR CA   C  -9.433  12.336 -15.079 1.00 . A A . 413 THR CA   1 1 
       13 58074 1 1 166 THR CB   C -10.154  12.797 -16.390 1.00 . A A . 413 THR CB   1 1 
       13 58075 1 1 166 THR CG2  C  -9.151  13.021 -17.539 1.00 . A A . 413 THR CG2  1 1 
       13 58076 1 1 166 THR H    H -11.301  12.360 -14.092 1.00 . A A . 413 THR H    1 1 
       13 58077 1 1 166 THR HA   H  -8.859  11.432 -15.303 1.00 . A A . 413 THR HA   1 1 
       13 58078 1 1 166 THR HB   H -10.671  13.730 -16.194 1.00 . A A . 413 THR HB   1 1 
       13 58079 1 1 166 THR HG1  H -11.962  11.990 -16.345 1.00 . A A . 413 THR HG1  1 1 
       13 58080 1 1 166 THR HG21 H  -8.422  13.769 -17.246 1.00 . A A . 413 THR HG21 1 1 
       13 58081 1 1 166 THR HG22 H  -9.676  13.361 -18.421 1.00 . A A . 413 THR HG22 1 1 
       13 58082 1 1 166 THR HG23 H  -8.636  12.094 -17.766 1.00 . A A . 413 THR HG23 1 1 
       13 58083 1 1 166 THR N    N -10.385  12.022 -14.015 1.00 . A A . 413 THR N    1 1 
       13 58084 1 1 166 THR O    O  -8.859  14.612 -14.498 1.00 . A A . 413 THR O    1 1 
       13 58085 1 1 166 THR OG1  O -11.126  11.813 -16.784 1.00 . A A . 413 THR OG1  1 1 
       13 58086 1 1 167 ALA C    C  -5.525  14.678 -14.942 1.00 . A A . 414 ALA C    1 1 
       13 58087 1 1 167 ALA CA   C  -6.210  13.963 -13.769 1.00 . A A . 414 ALA CA   1 1 
       13 58088 1 1 167 ALA CB   C  -5.187  13.215 -12.913 1.00 . A A . 414 ALA CB   1 1 
       13 58089 1 1 167 ALA H    H  -7.022  12.090 -14.330 1.00 . A A . 414 ALA H    1 1 
       13 58090 1 1 167 ALA HA   H  -6.689  14.713 -13.139 1.00 . A A . 414 ALA HA   1 1 
       13 58091 1 1 167 ALA HB1  H  -4.455  13.910 -12.522 1.00 . A A . 414 ALA HB1  1 1 
       13 58092 1 1 167 ALA HB2  H  -4.683  12.463 -13.509 1.00 . A A . 414 ALA HB2  1 1 
       13 58093 1 1 167 ALA HB3  H  -5.691  12.731 -12.085 1.00 . A A . 414 ALA HB3  1 1 
       13 58094 1 1 167 ALA N    N  -7.243  13.040 -14.247 1.00 . A A . 414 ALA N    1 1 
       13 58095 1 1 167 ALA O    O  -5.598  14.232 -16.096 1.00 . A A . 414 ALA O    1 1 
       13 58096 1 1 168 HIS C    C  -2.616  16.197 -15.672 1.00 . A A . 415 HIS C    1 1 
       13 58097 1 1 168 HIS CA   C  -4.112  16.613 -15.603 1.00 . A A . 415 HIS CA   1 1 
       13 58098 1 1 168 HIS CB   C  -4.306  18.109 -15.209 1.00 . A A . 415 HIS CB   1 1 
       13 58099 1 1 168 HIS CD2  C  -4.307  19.414 -17.466 1.00 . A A . 415 HIS CD2  1 1 
       13 58100 1 1 168 HIS CE1  C  -2.540  20.658 -17.120 1.00 . A A . 415 HIS CE1  1 1 
       13 58101 1 1 168 HIS CG   C  -3.831  19.110 -16.237 1.00 . A A . 415 HIS CG   1 1 
       13 58102 1 1 168 HIS H    H  -4.791  16.044 -13.675 1.00 . A A . 415 HIS H    1 1 
       13 58103 1 1 168 HIS HA   H  -4.552  16.447 -16.580 1.00 . A A . 415 HIS HA   1 1 
       13 58104 1 1 168 HIS HB2  H  -5.361  18.294 -15.046 1.00 . A A . 415 HIS HB2  1 1 
       13 58105 1 1 168 HIS HB3  H  -3.778  18.308 -14.284 1.00 . A A . 415 HIS HB3  1 1 
       13 58106 1 1 168 HIS HD1  H  -2.164  19.936 -15.249 1.00 . A A . 415 HIS HD1  1 1 
       13 58107 1 1 168 HIS HD2  H  -5.172  18.979 -17.947 1.00 . A A . 415 HIS HD2  1 1 
       13 58108 1 1 168 HIS HE1  H  -1.747  21.377 -17.257 1.00 . A A . 415 HIS HE1  1 1 
       13 58109 1 1 168 HIS HE2  H  -3.502  20.691 -18.920 1.00 . A A . 415 HIS HE2  1 1 
       13 58110 1 1 168 HIS N    N  -4.827  15.778 -14.619 1.00 . A A . 415 HIS N    1 1 
       13 58111 1 1 168 HIS ND1  N  -2.727  19.912 -16.052 1.00 . A A . 415 HIS ND1  1 1 
       13 58112 1 1 168 HIS NE2  N  -3.488  20.379 -17.990 1.00 . A A . 415 HIS NE2  1 1 
       13 58113 1 1 168 HIS O    O  -1.741  17.028 -15.930 1.00 . A A . 415 HIS O    1 1 
       13 58114 1 1 169 ALA C    C  -0.043  14.596 -14.464 1.00 . A A . 416 ALA C    1 1 
       13 58115 1 1 169 ALA CA   C  -1.040  14.216 -15.588 1.00 . A A . 416 ALA CA   1 1 
       13 58116 1 1 169 ALA CB   C  -0.411  14.443 -16.983 1.00 . A A . 416 ALA CB   1 1 
       13 58117 1 1 169 ALA H    H  -3.117  14.319 -15.187 1.00 . A A . 416 ALA H    1 1 
       13 58118 1 1 169 ALA HA   H  -1.239  13.151 -15.504 1.00 . A A . 416 ALA HA   1 1 
       13 58119 1 1 169 ALA HB1  H  -0.157  15.489 -17.097 1.00 . A A . 416 ALA HB1  1 1 
       13 58120 1 1 169 ALA HB2  H  -1.115  14.163 -17.753 1.00 . A A . 416 ALA HB2  1 1 
       13 58121 1 1 169 ALA HB3  H   0.488  13.845 -17.084 1.00 . A A . 416 ALA HB3  1 1 
       13 58122 1 1 169 ALA N    N  -2.364  14.880 -15.453 1.00 . A A . 416 ALA N    1 1 
       13 58123 1 1 169 ALA O    O   0.380  13.723 -13.697 1.00 . A A . 416 ALA O    1 1 
       13 58124 1 1 170 GLY C    C   0.991  16.365 -12.006 1.00 . A A . 417 GLY C    1 1 
       13 58125 1 1 170 GLY CA   C   1.381  16.367 -13.486 1.00 . A A . 417 GLY CA   1 1 
       13 58126 1 1 170 GLY H    H  -0.101  16.542 -14.979 1.00 . A A . 417 GLY H    1 1 
       13 58127 1 1 170 GLY HA2  H   2.258  15.744 -13.614 1.00 . A A . 417 GLY HA2  1 1 
       13 58128 1 1 170 GLY HA3  H   1.643  17.375 -13.777 1.00 . A A . 417 GLY HA3  1 1 
       13 58129 1 1 170 GLY N    N   0.333  15.892 -14.392 1.00 . A A . 417 GLY N    1 1 
       13 58130 1 1 170 GLY O    O   0.596  17.397 -11.447 1.00 . A A . 417 GLY O    1 1 
       13 58131 1 1 171 ALA C    C   1.696  13.719  -9.528 1.00 . A A . 418 ALA C    1 1 
       13 58132 1 1 171 ALA CA   C   0.911  14.974  -9.948 1.00 . A A . 418 ALA CA   1 1 
       13 58133 1 1 171 ALA CB   C  -0.598  14.851  -9.620 1.00 . A A . 418 ALA CB   1 1 
       13 58134 1 1 171 ALA H    H   1.344  14.407 -11.934 1.00 . A A . 418 ALA H    1 1 
       13 58135 1 1 171 ALA HA   H   1.319  15.829  -9.412 1.00 . A A . 418 ALA HA   1 1 
       13 58136 1 1 171 ALA HB1  H  -0.735  14.704  -8.555 1.00 . A A . 418 ALA HB1  1 1 
       13 58137 1 1 171 ALA HB2  H  -1.022  14.009 -10.152 1.00 . A A . 418 ALA HB2  1 1 
       13 58138 1 1 171 ALA HB3  H  -1.108  15.754  -9.924 1.00 . A A . 418 ALA HB3  1 1 
       13 58139 1 1 171 ALA N    N   1.108  15.189 -11.388 1.00 . A A . 418 ALA N    1 1 
       13 58140 1 1 171 ALA O    O   2.467  13.162 -10.330 1.00 . A A . 418 ALA O    1 1 
       13 58141 1 1 172 LYS C    C   1.392  10.856  -8.421 1.00 . A A . 419 LYS C    1 1 
       13 58142 1 1 172 LYS CA   C   2.114  12.053  -7.756 1.00 . A A . 419 LYS CA   1 1 
       13 58143 1 1 172 LYS CB   C   1.984  12.043  -6.201 1.00 . A A . 419 LYS CB   1 1 
       13 58144 1 1 172 LYS CD   C   2.663  11.033  -3.933 1.00 . A A . 419 LYS CD   1 1 
       13 58145 1 1 172 LYS CE   C   3.385   9.894  -3.192 1.00 . A A . 419 LYS CE   1 1 
       13 58146 1 1 172 LYS CG   C   2.687  10.869  -5.478 1.00 . A A . 419 LYS CG   1 1 
       13 58147 1 1 172 LYS H    H   0.976  13.834  -7.665 1.00 . A A . 419 LYS H    1 1 
       13 58148 1 1 172 LYS HA   H   3.169  12.035  -8.026 1.00 . A A . 419 LYS HA   1 1 
       13 58149 1 1 172 LYS HB2  H   2.407  12.967  -5.819 1.00 . A A . 419 LYS HB2  1 1 
       13 58150 1 1 172 LYS HB3  H   0.929  12.021  -5.936 1.00 . A A . 419 LYS HB3  1 1 
       13 58151 1 1 172 LYS HD2  H   3.140  11.973  -3.669 1.00 . A A . 419 LYS HD2  1 1 
       13 58152 1 1 172 LYS HD3  H   1.629  11.061  -3.601 1.00 . A A . 419 LYS HD3  1 1 
       13 58153 1 1 172 LYS HE2  H   4.396   9.804  -3.570 1.00 . A A . 419 LYS HE2  1 1 
       13 58154 1 1 172 LYS HE3  H   3.421  10.136  -2.137 1.00 . A A . 419 LYS HE3  1 1 
       13 58155 1 1 172 LYS HG2  H   2.184   9.944  -5.743 1.00 . A A . 419 LYS HG2  1 1 
       13 58156 1 1 172 LYS HG3  H   3.719  10.820  -5.812 1.00 . A A . 419 LYS HG3  1 1 
       13 58157 1 1 172 LYS HZ1  H   1.791   8.594  -2.862 1.00 . A A . 419 LYS HZ1  1 1 
       13 58158 1 1 172 LYS HZ2  H   3.285   7.821  -2.974 1.00 . A A . 419 LYS HZ2  1 1 
       13 58159 1 1 172 LYS HZ3  H   2.530   8.407  -4.359 1.00 . A A . 419 LYS HZ3  1 1 
       13 58160 1 1 172 LYS N    N   1.527  13.297  -8.271 1.00 . A A . 419 LYS N    1 1 
       13 58161 1 1 172 LYS NZ   N   2.704   8.591  -3.356 1.00 . A A . 419 LYS NZ   1 1 
       13 58162 1 1 172 LYS O    O   0.196  10.702  -8.230 1.00 . A A . 419 LYS O    1 1 
       13 58163 1 1 173 PHE C    C   2.751   7.946 -10.356 1.00 . A A . 420 PHE C    1 1 
       13 58164 1 1 173 PHE CA   C   1.585   8.897 -10.002 1.00 . A A . 420 PHE CA   1 1 
       13 58165 1 1 173 PHE CB   C   0.829   9.257 -11.330 1.00 . A A . 420 PHE CB   1 1 
       13 58166 1 1 173 PHE CD1  C  -1.552   9.348 -10.453 1.00 . A A . 420 PHE CD1  1 1 
       13 58167 1 1 173 PHE CD2  C  -0.721  11.256 -11.646 1.00 . A A . 420 PHE CD2  1 1 
       13 58168 1 1 173 PHE CE1  C  -2.758   9.990 -10.275 1.00 . A A . 420 PHE CE1  1 1 
       13 58169 1 1 173 PHE CE2  C  -1.931  11.891 -11.467 1.00 . A A . 420 PHE CE2  1 1 
       13 58170 1 1 173 PHE CG   C  -0.508   9.970 -11.144 1.00 . A A . 420 PHE CG   1 1 
       13 58171 1 1 173 PHE CZ   C  -2.946  11.262 -10.779 1.00 . A A . 420 PHE CZ   1 1 
       13 58172 1 1 173 PHE H    H   3.036  10.370  -9.475 1.00 . A A . 420 PHE H    1 1 
       13 58173 1 1 173 PHE HA   H   0.902   8.386  -9.331 1.00 . A A . 420 PHE HA   1 1 
       13 58174 1 1 173 PHE HB2  H   1.471   9.891 -11.935 1.00 . A A . 420 PHE HB2  1 1 
       13 58175 1 1 173 PHE HB3  H   0.637   8.344 -11.886 1.00 . A A . 420 PHE HB3  1 1 
       13 58176 1 1 173 PHE HD1  H  -1.411   8.350 -10.052 1.00 . A A . 420 PHE HD1  1 1 
       13 58177 1 1 173 PHE HD2  H   0.073  11.757 -12.187 1.00 . A A . 420 PHE HD2  1 1 
       13 58178 1 1 173 PHE HE1  H  -3.561   9.498  -9.738 1.00 . A A . 420 PHE HE1  1 1 
       13 58179 1 1 173 PHE HE2  H  -2.085  12.891 -11.863 1.00 . A A . 420 PHE HE2  1 1 
       13 58180 1 1 173 PHE HZ   H  -3.898  11.764 -10.637 1.00 . A A . 420 PHE HZ   1 1 
       13 58181 1 1 173 PHE N    N   2.111  10.105  -9.294 1.00 . A A . 420 PHE N    1 1 
       13 58182 1 1 173 PHE O    O   3.685   8.369 -11.045 1.00 . A A . 420 PHE O    1 1 
       13 58183 1 1 174 PRO C    C   3.245   4.824 -11.532 1.00 . A A . 421 PRO C    1 1 
       13 58184 1 1 174 PRO CA   C   3.728   5.658 -10.310 1.00 . A A . 421 PRO CA   1 1 
       13 58185 1 1 174 PRO CB   C   3.862   4.831  -9.018 1.00 . A A . 421 PRO CB   1 1 
       13 58186 1 1 174 PRO CD   C   1.751   6.053  -8.958 1.00 . A A . 421 PRO CD   1 1 
       13 58187 1 1 174 PRO CG   C   2.478   4.814  -8.421 1.00 . A A . 421 PRO CG   1 1 
       13 58188 1 1 174 PRO HA   H   4.683   6.126 -10.544 1.00 . A A . 421 PRO HA   1 1 
       13 58189 1 1 174 PRO HB2  H   4.210   3.828  -9.245 1.00 . A A . 421 PRO HB2  1 1 
       13 58190 1 1 174 PRO HB3  H   4.553   5.312  -8.340 1.00 . A A . 421 PRO HB3  1 1 
       13 58191 1 1 174 PRO HD2  H   0.837   5.773  -9.470 1.00 . A A . 421 PRO HD2  1 1 
       13 58192 1 1 174 PRO HD3  H   1.524   6.744  -8.150 1.00 . A A . 421 PRO HD3  1 1 
       13 58193 1 1 174 PRO HG2  H   1.959   3.905  -8.724 1.00 . A A . 421 PRO HG2  1 1 
       13 58194 1 1 174 PRO HG3  H   2.535   4.853  -7.337 1.00 . A A . 421 PRO HG3  1 1 
       13 58195 1 1 174 PRO N    N   2.727   6.652  -9.911 1.00 . A A . 421 PRO N    1 1 
       13 58196 1 1 174 PRO O    O   2.330   3.998 -11.421 1.00 . A A . 421 PRO O    1 1 
       13 58197 1 1 175 ILE C    C   3.327   2.960 -14.006 1.00 . A A . 422 ILE C    1 1 
       13 58198 1 1 175 ILE CA   C   3.480   4.502 -14.008 1.00 . A A . 422 ILE CA   1 1 
       13 58199 1 1 175 ILE CB   C   4.459   4.961 -15.163 1.00 . A A . 422 ILE CB   1 1 
       13 58200 1 1 175 ILE CD1  C   4.796   4.871 -17.751 1.00 . A A . 422 ILE CD1  1 1 
       13 58201 1 1 175 ILE CG1  C   4.046   4.343 -16.543 1.00 . A A . 422 ILE CG1  1 1 
       13 58202 1 1 175 ILE CG2  C   5.925   4.628 -14.817 1.00 . A A . 422 ILE CG2  1 1 
       13 58203 1 1 175 ILE H    H   4.695   5.616 -12.657 1.00 . A A . 422 ILE H    1 1 
       13 58204 1 1 175 ILE HA   H   2.502   4.933 -14.222 1.00 . A A . 422 ILE HA   1 1 
       13 58205 1 1 175 ILE HB   H   4.385   6.044 -15.238 1.00 . A A . 422 ILE HB   1 1 
       13 58206 1 1 175 ILE HD11 H   4.715   5.949 -17.788 1.00 . A A . 422 ILE HD11 1 1 
       13 58207 1 1 175 ILE HD12 H   4.368   4.451 -18.649 1.00 . A A . 422 ILE HD12 1 1 
       13 58208 1 1 175 ILE HD13 H   5.838   4.589 -17.686 1.00 . A A . 422 ILE HD13 1 1 
       13 58209 1 1 175 ILE HG12 H   4.200   3.272 -16.516 1.00 . A A . 422 ILE HG12 1 1 
       13 58210 1 1 175 ILE HG13 H   2.995   4.531 -16.711 1.00 . A A . 422 ILE HG13 1 1 
       13 58211 1 1 175 ILE HG21 H   6.580   5.002 -15.594 1.00 . A A . 422 ILE HG21 1 1 
       13 58212 1 1 175 ILE HG22 H   6.047   3.556 -14.735 1.00 . A A . 422 ILE HG22 1 1 
       13 58213 1 1 175 ILE HG23 H   6.192   5.089 -13.874 1.00 . A A . 422 ILE HG23 1 1 
       13 58214 1 1 175 ILE N    N   3.898   5.050 -12.689 1.00 . A A . 422 ILE N    1 1 
       13 58215 1 1 175 ILE O    O   2.377   2.424 -14.590 1.00 . A A . 422 ILE O    1 1 
       13 58216 1 1 176 LYS C    C   3.124   0.179 -12.476 1.00 . A A . 423 LYS C    1 1 
       13 58217 1 1 176 LYS CA   C   4.283   0.782 -13.301 1.00 . A A . 423 LYS CA   1 1 
       13 58218 1 1 176 LYS CB   C   5.635   0.292 -12.728 1.00 . A A . 423 LYS CB   1 1 
       13 58219 1 1 176 LYS CD   C   8.174   0.089 -12.959 1.00 . A A . 423 LYS CD   1 1 
       13 58220 1 1 176 LYS CE   C   9.421   0.345 -13.825 1.00 . A A . 423 LYS CE   1 1 
       13 58221 1 1 176 LYS CG   C   6.877   0.695 -13.551 1.00 . A A . 423 LYS CG   1 1 
       13 58222 1 1 176 LYS H    H   4.918   2.755 -12.793 1.00 . A A . 423 LYS H    1 1 
       13 58223 1 1 176 LYS HA   H   4.196   0.435 -14.326 1.00 . A A . 423 LYS HA   1 1 
       13 58224 1 1 176 LYS HB2  H   5.751   0.690 -11.724 1.00 . A A . 423 LYS HB2  1 1 
       13 58225 1 1 176 LYS HB3  H   5.613  -0.794 -12.664 1.00 . A A . 423 LYS HB3  1 1 
       13 58226 1 1 176 LYS HD2  H   8.341   0.516 -11.977 1.00 . A A . 423 LYS HD2  1 1 
       13 58227 1 1 176 LYS HD3  H   8.039  -0.985 -12.855 1.00 . A A . 423 LYS HD3  1 1 
       13 58228 1 1 176 LYS HE2  H   9.214   0.052 -14.847 1.00 . A A . 423 LYS HE2  1 1 
       13 58229 1 1 176 LYS HE3  H   9.660   1.401 -13.798 1.00 . A A . 423 LYS HE3  1 1 
       13 58230 1 1 176 LYS HG2  H   6.751   0.338 -14.570 1.00 . A A . 423 LYS HG2  1 1 
       13 58231 1 1 176 LYS HG3  H   6.961   1.779 -13.561 1.00 . A A . 423 LYS HG3  1 1 
       13 58232 1 1 176 LYS HZ1  H  10.420  -1.452 -13.410 1.00 . A A . 423 LYS HZ1  1 1 
       13 58233 1 1 176 LYS HZ2  H  10.807  -0.194 -12.344 1.00 . A A . 423 LYS HZ2  1 1 
       13 58234 1 1 176 LYS HZ3  H  11.435  -0.200 -13.908 1.00 . A A . 423 LYS HZ3  1 1 
       13 58235 1 1 176 LYS N    N   4.252   2.261 -13.315 1.00 . A A . 423 LYS N    1 1 
       13 58236 1 1 176 LYS NZ   N  10.603  -0.428 -13.336 1.00 . A A . 423 LYS NZ   1 1 
       13 58237 1 1 176 LYS O    O   2.803  -0.991 -12.625 1.00 . A A . 423 LYS O    1 1 
       13 58238 1 1 177 TRP C    C   0.034   1.246 -11.324 1.00 . A A . 424 TRP C    1 1 
       13 58239 1 1 177 TRP CA   C   1.333   0.593 -10.804 1.00 . A A . 424 TRP CA   1 1 
       13 58240 1 1 177 TRP CB   C   1.609   0.969  -9.318 1.00 . A A . 424 TRP CB   1 1 
       13 58241 1 1 177 TRP CD1  C   2.620  -0.970  -7.921 1.00 . A A . 424 TRP CD1  1 1 
       13 58242 1 1 177 TRP CD2  C   4.145   0.472  -8.704 1.00 . A A . 424 TRP CD2  1 1 
       13 58243 1 1 177 TRP CE2  C   4.805  -0.521  -7.956 1.00 . A A . 424 TRP CE2  1 1 
       13 58244 1 1 177 TRP CE3  C   4.909   1.479  -9.290 1.00 . A A . 424 TRP CE3  1 1 
       13 58245 1 1 177 TRP CG   C   2.736   0.176  -8.666 1.00 . A A . 424 TRP CG   1 1 
       13 58246 1 1 177 TRP CH2  C   6.905   0.472  -8.370 1.00 . A A . 424 TRP CH2  1 1 
       13 58247 1 1 177 TRP CZ2  C   6.183  -0.529  -7.783 1.00 . A A . 424 TRP CZ2  1 1 
       13 58248 1 1 177 TRP CZ3  C   6.279   1.471  -9.122 1.00 . A A . 424 TRP CZ3  1 1 
       13 58249 1 1 177 TRP H    H   2.783   1.933 -11.588 1.00 . A A . 424 TRP H    1 1 
       13 58250 1 1 177 TRP HA   H   1.214  -0.487 -10.879 1.00 . A A . 424 TRP HA   1 1 
       13 58251 1 1 177 TRP HB2  H   1.867   2.022  -9.256 1.00 . A A . 424 TRP HB2  1 1 
       13 58252 1 1 177 TRP HB3  H   0.709   0.802  -8.737 1.00 . A A . 424 TRP HB3  1 1 
       13 58253 1 1 177 TRP HD1  H   1.683  -1.464  -7.701 1.00 . A A . 424 TRP HD1  1 1 
       13 58254 1 1 177 TRP HE1  H   4.034  -2.179  -6.931 1.00 . A A . 424 TRP HE1  1 1 
       13 58255 1 1 177 TRP HE3  H   4.439   2.260  -9.876 1.00 . A A . 424 TRP HE3  1 1 
       13 58256 1 1 177 TRP HH2  H   7.982   0.501  -8.261 1.00 . A A . 424 TRP HH2  1 1 
       13 58257 1 1 177 TRP HZ2  H   6.679  -1.299  -7.205 1.00 . A A . 424 TRP HZ2  1 1 
       13 58258 1 1 177 TRP HZ3  H   6.882   2.249  -9.574 1.00 . A A . 424 TRP HZ3  1 1 
       13 58259 1 1 177 TRP N    N   2.481   1.005 -11.644 1.00 . A A . 424 TRP N    1 1 
       13 58260 1 1 177 TRP NE1  N   3.857  -1.386  -7.489 1.00 . A A . 424 TRP NE1  1 1 
       13 58261 1 1 177 TRP O    O  -1.058   0.974 -10.825 1.00 . A A . 424 TRP O    1 1 
       13 58262 1 1 178 THR C    C  -1.371   1.912 -14.261 1.00 . A A . 425 THR C    1 1 
       13 58263 1 1 178 THR CA   C  -0.950   2.749 -13.028 1.00 . A A . 425 THR CA   1 1 
       13 58264 1 1 178 THR CB   C  -0.542   4.196 -13.456 1.00 . A A . 425 THR CB   1 1 
       13 58265 1 1 178 THR CG2  C  -1.665   4.932 -14.199 1.00 . A A . 425 THR CG2  1 1 
       13 58266 1 1 178 THR H    H   1.073   2.301 -12.658 1.00 . A A . 425 THR H    1 1 
       13 58267 1 1 178 THR HA   H  -1.790   2.821 -12.335 1.00 . A A . 425 THR HA   1 1 
       13 58268 1 1 178 THR HB   H   0.322   4.130 -14.111 1.00 . A A . 425 THR HB   1 1 
       13 58269 1 1 178 THR HG1  H   0.205   4.373 -11.629 1.00 . A A . 425 THR HG1  1 1 
       13 58270 1 1 178 THR HG21 H  -2.536   5.016 -13.560 1.00 . A A . 425 THR HG21 1 1 
       13 58271 1 1 178 THR HG22 H  -1.933   4.385 -15.096 1.00 . A A . 425 THR HG22 1 1 
       13 58272 1 1 178 THR HG23 H  -1.328   5.921 -14.478 1.00 . A A . 425 THR HG23 1 1 
       13 58273 1 1 178 THR N    N   0.171   2.101 -12.344 1.00 . A A . 425 THR N    1 1 
       13 58274 1 1 178 THR O    O  -0.510   1.423 -15.010 1.00 . A A . 425 THR O    1 1 
       13 58275 1 1 178 THR OG1  O  -0.169   4.960 -12.295 1.00 . A A . 425 THR OG1  1 1 
       13 58276 1 1 179 ALA C    C  -2.941   1.625 -16.939 1.00 . A A . 426 ALA C    1 1 
       13 58277 1 1 179 ALA CA   C  -3.292   0.983 -15.564 1.00 . A A . 426 ALA CA   1 1 
       13 58278 1 1 179 ALA CB   C  -4.822   0.879 -15.363 1.00 . A A . 426 ALA CB   1 1 
       13 58279 1 1 179 ALA H    H  -3.306   2.154 -13.792 1.00 . A A . 426 ALA H    1 1 
       13 58280 1 1 179 ALA HA   H  -2.883  -0.023 -15.527 1.00 . A A . 426 ALA HA   1 1 
       13 58281 1 1 179 ALA HB1  H  -5.035   0.424 -14.405 1.00 . A A . 426 ALA HB1  1 1 
       13 58282 1 1 179 ALA HB2  H  -5.259   0.274 -16.151 1.00 . A A . 426 ALA HB2  1 1 
       13 58283 1 1 179 ALA HB3  H  -5.261   1.867 -15.388 1.00 . A A . 426 ALA HB3  1 1 
       13 58284 1 1 179 ALA N    N  -2.701   1.743 -14.442 1.00 . A A . 426 ALA N    1 1 
       13 58285 1 1 179 ALA O    O  -2.796   2.842 -17.013 1.00 . A A . 426 ALA O    1 1 
       13 58286 1 1 180 PRO C    C  -3.501   2.311 -19.935 1.00 . A A . 427 PRO C    1 1 
       13 58287 1 1 180 PRO CA   C  -2.455   1.313 -19.409 1.00 . A A . 427 PRO CA   1 1 
       13 58288 1 1 180 PRO CB   C  -2.393   0.023 -20.272 1.00 . A A . 427 PRO CB   1 1 
       13 58289 1 1 180 PRO CD   C  -2.995  -0.658 -18.064 1.00 . A A . 427 PRO CD   1 1 
       13 58290 1 1 180 PRO CG   C  -3.230  -0.967 -19.521 1.00 . A A . 427 PRO CG   1 1 
       13 58291 1 1 180 PRO HA   H  -1.480   1.797 -19.398 1.00 . A A . 427 PRO HA   1 1 
       13 58292 1 1 180 PRO HB2  H  -2.784   0.203 -21.273 1.00 . A A . 427 PRO HB2  1 1 
       13 58293 1 1 180 PRO HB3  H  -1.370  -0.332 -20.340 1.00 . A A . 427 PRO HB3  1 1 
       13 58294 1 1 180 PRO HD2  H  -3.852  -0.949 -17.468 1.00 . A A . 427 PRO HD2  1 1 
       13 58295 1 1 180 PRO HD3  H  -2.103  -1.157 -17.699 1.00 . A A . 427 PRO HD3  1 1 
       13 58296 1 1 180 PRO HG2  H  -4.281  -0.839 -19.781 1.00 . A A . 427 PRO HG2  1 1 
       13 58297 1 1 180 PRO HG3  H  -2.914  -1.980 -19.743 1.00 . A A . 427 PRO HG3  1 1 
       13 58298 1 1 180 PRO N    N  -2.807   0.813 -18.045 1.00 . A A . 427 PRO N    1 1 
       13 58299 1 1 180 PRO O    O  -3.157   3.305 -20.568 1.00 . A A . 427 PRO O    1 1 
       13 58300 1 1 181 GLU C    C  -5.889   4.154 -19.164 1.00 . A A . 428 GLU C    1 1 
       13 58301 1 1 181 GLU CA   C  -5.935   2.840 -19.992 1.00 . A A . 428 GLU CA   1 1 
       13 58302 1 1 181 GLU CB   C  -7.233   2.037 -19.708 1.00 . A A . 428 GLU CB   1 1 
       13 58303 1 1 181 GLU CD   C  -8.519   0.547 -18.030 1.00 . A A . 428 GLU CD   1 1 
       13 58304 1 1 181 GLU CG   C  -7.348   1.513 -18.254 1.00 . A A . 428 GLU CG   1 1 
       13 58305 1 1 181 GLU H    H  -4.955   1.098 -19.297 1.00 . A A . 428 GLU H    1 1 
       13 58306 1 1 181 GLU HA   H  -5.900   3.090 -21.047 1.00 . A A . 428 GLU HA   1 1 
       13 58307 1 1 181 GLU HB2  H  -8.091   2.669 -19.916 1.00 . A A . 428 GLU HB2  1 1 
       13 58308 1 1 181 GLU HB3  H  -7.268   1.185 -20.379 1.00 . A A . 428 GLU HB3  1 1 
       13 58309 1 1 181 GLU HG2  H  -6.419   1.011 -17.999 1.00 . A A . 428 GLU HG2  1 1 
       13 58310 1 1 181 GLU HG3  H  -7.470   2.364 -17.589 1.00 . A A . 428 GLU HG3  1 1 
       13 58311 1 1 181 GLU N    N  -4.779   1.976 -19.697 1.00 . A A . 428 GLU N    1 1 
       13 58312 1 1 181 GLU O    O  -6.302   5.212 -19.638 1.00 . A A . 428 GLU O    1 1 
       13 58313 1 1 181 GLU OE1  O  -8.282  -0.665 -17.828 1.00 . A A . 428 GLU OE1  1 1 
       13 58314 1 1 181 GLU OE2  O  -9.684   1.004 -18.059 1.00 . A A . 428 GLU OE2  1 1 
       13 58315 1 1 182 SER C    C  -3.967   6.084 -17.503 1.00 . A A . 429 SER C    1 1 
       13 58316 1 1 182 SER CA   C  -5.174   5.234 -17.045 1.00 . A A . 429 SER CA   1 1 
       13 58317 1 1 182 SER CB   C  -5.010   4.774 -15.579 1.00 . A A . 429 SER CB   1 1 
       13 58318 1 1 182 SER H    H  -5.094   3.185 -17.597 1.00 . A A . 429 SER H    1 1 
       13 58319 1 1 182 SER HA   H  -6.069   5.848 -17.115 1.00 . A A . 429 SER HA   1 1 
       13 58320 1 1 182 SER HB2  H  -4.129   4.152 -15.488 1.00 . A A . 429 SER HB2  1 1 
       13 58321 1 1 182 SER HB3  H  -4.907   5.639 -14.934 1.00 . A A . 429 SER HB3  1 1 
       13 58322 1 1 182 SER HG   H  -6.933   4.558 -15.258 1.00 . A A . 429 SER HG   1 1 
       13 58323 1 1 182 SER N    N  -5.365   4.067 -17.928 1.00 . A A . 429 SER N    1 1 
       13 58324 1 1 182 SER O    O  -3.892   7.266 -17.199 1.00 . A A . 429 SER O    1 1 
       13 58325 1 1 182 SER OG   O  -6.137   4.022 -15.149 1.00 . A A . 429 SER OG   1 1 
       13 58326 1 1 183 LEU C    C  -2.279   6.824 -20.123 1.00 . A A . 430 LEU C    1 1 
       13 58327 1 1 183 LEU CA   C  -1.853   6.130 -18.818 1.00 . A A . 430 LEU CA   1 1 
       13 58328 1 1 183 LEU CB   C  -0.716   5.106 -19.114 1.00 . A A . 430 LEU CB   1 1 
       13 58329 1 1 183 LEU CD1  C   0.893   3.290 -18.269 1.00 . A A . 430 LEU CD1  1 1 
       13 58330 1 1 183 LEU CD2  C   0.618   5.478 -16.973 1.00 . A A . 430 LEU CD2  1 1 
       13 58331 1 1 183 LEU CG   C  -0.074   4.428 -17.866 1.00 . A A . 430 LEU CG   1 1 
       13 58332 1 1 183 LEU H    H  -3.070   4.472 -18.284 1.00 . A A . 430 LEU H    1 1 
       13 58333 1 1 183 LEU HA   H  -1.485   6.879 -18.119 1.00 . A A . 430 LEU HA   1 1 
       13 58334 1 1 183 LEU HB2  H  -1.122   4.326 -19.755 1.00 . A A . 430 LEU HB2  1 1 
       13 58335 1 1 183 LEU HB3  H   0.073   5.612 -19.664 1.00 . A A . 430 LEU HB3  1 1 
       13 58336 1 1 183 LEU HD11 H   0.358   2.549 -18.846 1.00 . A A . 430 LEU HD11 1 1 
       13 58337 1 1 183 LEU HD12 H   1.296   2.822 -17.381 1.00 . A A . 430 LEU HD12 1 1 
       13 58338 1 1 183 LEU HD13 H   1.708   3.689 -18.864 1.00 . A A . 430 LEU HD13 1 1 
       13 58339 1 1 183 LEU HD21 H   1.055   4.988 -16.112 1.00 . A A . 430 LEU HD21 1 1 
       13 58340 1 1 183 LEU HD22 H  -0.108   6.203 -16.634 1.00 . A A . 430 LEU HD22 1 1 
       13 58341 1 1 183 LEU HD23 H   1.398   5.984 -17.530 1.00 . A A . 430 LEU HD23 1 1 
       13 58342 1 1 183 LEU HG   H  -0.863   3.974 -17.275 1.00 . A A . 430 LEU HG   1 1 
       13 58343 1 1 183 LEU N    N  -3.005   5.444 -18.193 1.00 . A A . 430 LEU N    1 1 
       13 58344 1 1 183 LEU O    O  -1.884   7.958 -20.395 1.00 . A A . 430 LEU O    1 1 
       13 58345 1 1 184 ALA C    C  -4.514   7.733 -22.166 1.00 . A A . 431 ALA C    1 1 
       13 58346 1 1 184 ALA CA   C  -3.528   6.566 -22.248 1.00 . A A . 431 ALA CA   1 1 
       13 58347 1 1 184 ALA CB   C  -4.150   5.384 -23.019 1.00 . A A . 431 ALA CB   1 1 
       13 58348 1 1 184 ALA H    H  -3.480   5.287 -20.560 1.00 . A A . 431 ALA H    1 1 
       13 58349 1 1 184 ALA HA   H  -2.638   6.890 -22.786 1.00 . A A . 431 ALA HA   1 1 
       13 58350 1 1 184 ALA HB1  H  -4.404   5.694 -24.027 1.00 . A A . 431 ALA HB1  1 1 
       13 58351 1 1 184 ALA HB2  H  -5.046   5.044 -22.514 1.00 . A A . 431 ALA HB2  1 1 
       13 58352 1 1 184 ALA HB3  H  -3.440   4.568 -23.068 1.00 . A A . 431 ALA HB3  1 1 
       13 58353 1 1 184 ALA N    N  -3.119   6.128 -20.904 1.00 . A A . 431 ALA N    1 1 
       13 58354 1 1 184 ALA O    O  -4.361   8.735 -22.855 1.00 . A A . 431 ALA O    1 1 
       13 58355 1 1 185 TYR C    C  -6.454   9.511 -19.975 1.00 . A A . 432 TYR C    1 1 
       13 58356 1 1 185 TYR CA   C  -6.618   8.575 -21.186 1.00 . A A . 432 TYR CA   1 1 
       13 58357 1 1 185 TYR CB   C  -7.964   7.807 -21.104 1.00 . A A . 432 TYR CB   1 1 
       13 58358 1 1 185 TYR CD1  C  -8.566   7.390 -23.554 1.00 . A A . 432 TYR CD1  1 1 
       13 58359 1 1 185 TYR CD2  C  -8.146   5.479 -22.179 1.00 . A A . 432 TYR CD2  1 1 
       13 58360 1 1 185 TYR CE1  C  -8.799   6.556 -24.632 1.00 . A A . 432 TYR CE1  1 1 
       13 58361 1 1 185 TYR CE2  C  -8.380   4.644 -23.255 1.00 . A A . 432 TYR CE2  1 1 
       13 58362 1 1 185 TYR CG   C  -8.234   6.872 -22.300 1.00 . A A . 432 TYR CG   1 1 
       13 58363 1 1 185 TYR CZ   C  -8.705   5.188 -24.480 1.00 . A A . 432 TYR CZ   1 1 
       13 58364 1 1 185 TYR H    H  -5.502   6.837 -20.676 1.00 . A A . 432 TYR H    1 1 
       13 58365 1 1 185 TYR HA   H  -6.626   9.187 -22.089 1.00 . A A . 432 TYR HA   1 1 
       13 58366 1 1 185 TYR HB2  H  -7.980   7.211 -20.193 1.00 . A A . 432 TYR HB2  1 1 
       13 58367 1 1 185 TYR HB3  H  -8.776   8.522 -21.056 1.00 . A A . 432 TYR HB3  1 1 
       13 58368 1 1 185 TYR HD1  H  -8.644   8.467 -23.680 1.00 . A A . 432 TYR HD1  1 1 
       13 58369 1 1 185 TYR HD2  H  -7.896   5.051 -21.215 1.00 . A A . 432 TYR HD2  1 1 
       13 58370 1 1 185 TYR HE1  H  -9.055   6.981 -25.595 1.00 . A A . 432 TYR HE1  1 1 
       13 58371 1 1 185 TYR HE2  H  -8.306   3.570 -23.133 1.00 . A A . 432 TYR HE2  1 1 
       13 58372 1 1 185 TYR HH   H  -9.516   3.643 -25.304 1.00 . A A . 432 TYR HH   1 1 
       13 58373 1 1 185 TYR N    N  -5.508   7.607 -21.282 1.00 . A A . 432 TYR N    1 1 
       13 58374 1 1 185 TYR O    O  -7.176  10.503 -19.872 1.00 . A A . 432 TYR O    1 1 
       13 58375 1 1 185 TYR OH   O  -8.932   4.362 -25.563 1.00 . A A . 432 TYR OH   1 1 
       13 58376 1 1 186 ASN C    C  -6.476   9.927 -16.892 1.00 . A A . 433 ASN C    1 1 
       13 58377 1 1 186 ASN CA   C  -5.244   9.944 -17.819 1.00 . A A . 433 ASN CA   1 1 
       13 58378 1 1 186 ASN CB   C  -4.743  11.401 -18.099 1.00 . A A . 433 ASN CB   1 1 
       13 58379 1 1 186 ASN CG   C  -3.372  11.474 -18.788 1.00 . A A . 433 ASN CG   1 1 
       13 58380 1 1 186 ASN H    H  -4.945   8.393 -19.250 1.00 . A A . 433 ASN H    1 1 
       13 58381 1 1 186 ASN HA   H  -4.455   9.409 -17.300 1.00 . A A . 433 ASN HA   1 1 
       13 58382 1 1 186 ASN HB2  H  -5.459  11.908 -18.737 1.00 . A A . 433 ASN HB2  1 1 
       13 58383 1 1 186 ASN HB3  H  -4.680  11.938 -17.158 1.00 . A A . 433 ASN HB3  1 1 
       13 58384 1 1 186 ASN HD21 H  -3.875  10.093 -20.131 1.00 . A A . 433 ASN HD21 1 1 
       13 58385 1 1 186 ASN HD22 H  -2.276  10.714 -20.263 1.00 . A A . 433 ASN HD22 1 1 
       13 58386 1 1 186 ASN N    N  -5.501   9.183 -19.072 1.00 . A A . 433 ASN N    1 1 
       13 58387 1 1 186 ASN ND2  N  -3.157  10.682 -19.836 1.00 . A A . 433 ASN ND2  1 1 
       13 58388 1 1 186 ASN O    O  -6.677  10.840 -16.088 1.00 . A A . 433 ASN O    1 1 
       13 58389 1 1 186 ASN OD1  O  -2.523  12.285 -18.417 1.00 . A A . 433 ASN OD1  1 1 
       13 58390 1 1 187 LYS C    C  -8.238   7.621 -15.093 1.00 . A A . 434 LYS C    1 1 
       13 58391 1 1 187 LYS CA   C  -8.494   8.652 -16.194 1.00 . A A . 434 LYS CA   1 1 
       13 58392 1 1 187 LYS CB   C  -9.636   8.181 -17.130 1.00 . A A . 434 LYS CB   1 1 
       13 58393 1 1 187 LYS CD   C -11.039   8.678 -19.238 1.00 . A A . 434 LYS CD   1 1 
       13 58394 1 1 187 LYS CE   C -12.397   8.398 -18.581 1.00 . A A . 434 LYS CE   1 1 
       13 58395 1 1 187 LYS CG   C  -9.966   9.186 -18.252 1.00 . A A . 434 LYS CG   1 1 
       13 58396 1 1 187 LYS H    H  -6.988   8.118 -17.583 1.00 . A A . 434 LYS H    1 1 
       13 58397 1 1 187 LYS HA   H  -8.771   9.605 -15.743 1.00 . A A . 434 LYS HA   1 1 
       13 58398 1 1 187 LYS HB2  H  -9.352   7.235 -17.589 1.00 . A A . 434 LYS HB2  1 1 
       13 58399 1 1 187 LYS HB3  H -10.533   8.023 -16.540 1.00 . A A . 434 LYS HB3  1 1 
       13 58400 1 1 187 LYS HD2  H -11.180   9.425 -20.010 1.00 . A A . 434 LYS HD2  1 1 
       13 58401 1 1 187 LYS HD3  H -10.678   7.763 -19.701 1.00 . A A . 434 LYS HD3  1 1 
       13 58402 1 1 187 LYS HE2  H -12.270   7.669 -17.791 1.00 . A A . 434 LYS HE2  1 1 
       13 58403 1 1 187 LYS HE3  H -12.781   9.319 -18.158 1.00 . A A . 434 LYS HE3  1 1 
       13 58404 1 1 187 LYS HG2  H -10.316  10.108 -17.804 1.00 . A A . 434 LYS HG2  1 1 
       13 58405 1 1 187 LYS HG3  H  -9.054   9.394 -18.807 1.00 . A A . 434 LYS HG3  1 1 
       13 58406 1 1 187 LYS HZ1  H -13.022   7.010 -20.015 1.00 . A A . 434 LYS HZ1  1 1 
       13 58407 1 1 187 LYS HZ2  H -13.575   8.582 -20.298 1.00 . A A . 434 LYS HZ2  1 1 
       13 58408 1 1 187 LYS HZ3  H -14.279   7.640 -19.082 1.00 . A A . 434 LYS HZ3  1 1 
       13 58409 1 1 187 LYS N    N  -7.259   8.835 -16.978 1.00 . A A . 434 LYS N    1 1 
       13 58410 1 1 187 LYS NZ   N -13.386   7.872 -19.562 1.00 . A A . 434 LYS NZ   1 1 
       13 58411 1 1 187 LYS O    O  -7.788   6.507 -15.380 1.00 . A A . 434 LYS O    1 1 
       13 58412 1 1 188 PHE C    C  -9.471   6.828 -11.859 1.00 . A A . 435 PHE C    1 1 
       13 58413 1 1 188 PHE CA   C  -8.209   7.184 -12.653 1.00 . A A . 435 PHE CA   1 1 
       13 58414 1 1 188 PHE CB   C  -7.213   7.982 -11.770 1.00 . A A . 435 PHE CB   1 1 
       13 58415 1 1 188 PHE CD1  C  -5.719   9.514 -13.153 1.00 . A A . 435 PHE CD1  1 1 
       13 58416 1 1 188 PHE CD2  C  -4.848   7.388 -12.485 1.00 . A A . 435 PHE CD2  1 1 
       13 58417 1 1 188 PHE CE1  C  -4.535   9.789 -13.813 1.00 . A A . 435 PHE CE1  1 1 
       13 58418 1 1 188 PHE CE2  C  -3.667   7.671 -13.141 1.00 . A A . 435 PHE CE2  1 1 
       13 58419 1 1 188 PHE CG   C  -5.896   8.307 -12.476 1.00 . A A . 435 PHE CG   1 1 
       13 58420 1 1 188 PHE CZ   C  -3.510   8.870 -13.808 1.00 . A A . 435 PHE CZ   1 1 
       13 58421 1 1 188 PHE H    H  -9.048   8.816 -13.712 1.00 . A A . 435 PHE H    1 1 
       13 58422 1 1 188 PHE HA   H  -7.726   6.259 -12.982 1.00 . A A . 435 PHE HA   1 1 
       13 58423 1 1 188 PHE HB2  H  -7.674   8.917 -11.465 1.00 . A A . 435 PHE HB2  1 1 
       13 58424 1 1 188 PHE HB3  H  -6.982   7.406 -10.880 1.00 . A A . 435 PHE HB3  1 1 
       13 58425 1 1 188 PHE HD1  H  -6.519  10.243 -13.162 1.00 . A A . 435 PHE HD1  1 1 
       13 58426 1 1 188 PHE HD2  H  -4.960   6.443 -11.965 1.00 . A A . 435 PHE HD2  1 1 
       13 58427 1 1 188 PHE HE1  H  -4.414  10.732 -14.335 1.00 . A A . 435 PHE HE1  1 1 
       13 58428 1 1 188 PHE HE2  H  -2.862   6.952 -13.134 1.00 . A A . 435 PHE HE2  1 1 
       13 58429 1 1 188 PHE HZ   H  -2.583   9.087 -14.325 1.00 . A A . 435 PHE HZ   1 1 
       13 58430 1 1 188 PHE N    N  -8.556   7.983 -13.843 1.00 . A A . 435 PHE N    1 1 
       13 58431 1 1 188 PHE O    O -10.433   7.603 -11.815 1.00 . A A . 435 PHE O    1 1 
       13 58432 1 1 189 SER C    C -10.030   3.947  -9.591 1.00 . A A . 436 SER C    1 1 
       13 58433 1 1 189 SER CA   C -10.568   5.060 -10.513 1.00 . A A . 436 SER CA   1 1 
       13 58434 1 1 189 SER CB   C -11.624   4.531 -11.526 1.00 . A A . 436 SER CB   1 1 
       13 58435 1 1 189 SER H    H  -8.590   5.146 -11.251 1.00 . A A . 436 SER H    1 1 
       13 58436 1 1 189 SER HA   H -11.015   5.833  -9.889 1.00 . A A . 436 SER HA   1 1 
       13 58437 1 1 189 SER HB2  H -11.869   5.312 -12.230 1.00 . A A . 436 SER HB2  1 1 
       13 58438 1 1 189 SER HB3  H -11.216   3.684 -12.066 1.00 . A A . 436 SER HB3  1 1 
       13 58439 1 1 189 SER HG   H -13.320   3.552 -11.474 1.00 . A A . 436 SER HG   1 1 
       13 58440 1 1 189 SER N    N  -9.434   5.649 -11.237 1.00 . A A . 436 SER N    1 1 
       13 58441 1 1 189 SER O    O  -8.807   3.823  -9.416 1.00 . A A . 436 SER O    1 1 
       13 58442 1 1 189 SER OG   O -12.821   4.126 -10.884 1.00 . A A . 436 SER OG   1 1 
       13 58443 1 1 190 ILE C    C  -9.742   0.944  -9.045 1.00 . A A . 437 ILE C    1 1 
       13 58444 1 1 190 ILE CA   C -10.584   1.953  -8.200 1.00 . A A . 437 ILE CA   1 1 
       13 58445 1 1 190 ILE CB   C -11.899   1.251  -7.653 1.00 . A A . 437 ILE CB   1 1 
       13 58446 1 1 190 ILE CD1  C -12.127   2.612  -5.422 1.00 . A A . 437 ILE CD1  1 1 
       13 58447 1 1 190 ILE CG1  C -12.747   2.228  -6.765 1.00 . A A . 437 ILE CG1  1 1 
       13 58448 1 1 190 ILE CG2  C -11.597  -0.059  -6.881 1.00 . A A . 437 ILE CG2  1 1 
       13 58449 1 1 190 ILE H    H -11.894   3.345  -9.141 1.00 . A A . 437 ILE H    1 1 
       13 58450 1 1 190 ILE HA   H  -9.991   2.290  -7.359 1.00 . A A . 437 ILE HA   1 1 
       13 58451 1 1 190 ILE HB   H -12.500   0.978  -8.519 1.00 . A A . 437 ILE HB   1 1 
       13 58452 1 1 190 ILE HD11 H -12.027   1.734  -4.798 1.00 . A A . 437 ILE HD11 1 1 
       13 58453 1 1 190 ILE HD12 H -12.770   3.327  -4.930 1.00 . A A . 437 ILE HD12 1 1 
       13 58454 1 1 190 ILE HD13 H -11.154   3.057  -5.579 1.00 . A A . 437 ILE HD13 1 1 
       13 58455 1 1 190 ILE HG12 H -12.919   3.145  -7.310 1.00 . A A . 437 ILE HG12 1 1 
       13 58456 1 1 190 ILE HG13 H -13.707   1.769  -6.558 1.00 . A A . 437 ILE HG13 1 1 
       13 58457 1 1 190 ILE HG21 H -12.524  -0.499  -6.530 1.00 . A A . 437 ILE HG21 1 1 
       13 58458 1 1 190 ILE HG22 H -10.960   0.151  -6.034 1.00 . A A . 437 ILE HG22 1 1 
       13 58459 1 1 190 ILE HG23 H -11.098  -0.764  -7.535 1.00 . A A . 437 ILE HG23 1 1 
       13 58460 1 1 190 ILE N    N -10.942   3.140  -9.013 1.00 . A A . 437 ILE N    1 1 
       13 58461 1 1 190 ILE O    O  -8.909   0.223  -8.504 1.00 . A A . 437 ILE O    1 1 
       13 58462 1 1 191 LYS C    C  -7.682   0.354 -11.340 1.00 . A A . 438 LYS C    1 1 
       13 58463 1 1 191 LYS CA   C  -9.203   0.100 -11.346 1.00 . A A . 438 LYS CA   1 1 
       13 58464 1 1 191 LYS CB   C  -9.743   0.329 -12.782 1.00 . A A . 438 LYS CB   1 1 
       13 58465 1 1 191 LYS CD   C -10.004   1.952 -14.788 1.00 . A A . 438 LYS CD   1 1 
       13 58466 1 1 191 LYS CE   C -11.504   1.687 -14.974 1.00 . A A . 438 LYS CE   1 1 
       13 58467 1 1 191 LYS CG   C  -9.524   1.767 -13.330 1.00 . A A . 438 LYS CG   1 1 
       13 58468 1 1 191 LYS H    H -10.577   1.612 -10.747 1.00 . A A . 438 LYS H    1 1 
       13 58469 1 1 191 LYS HA   H  -9.390  -0.928 -11.060 1.00 . A A . 438 LYS HA   1 1 
       13 58470 1 1 191 LYS HB2  H  -9.263  -0.374 -13.457 1.00 . A A . 438 LYS HB2  1 1 
       13 58471 1 1 191 LYS HB3  H -10.809   0.126 -12.781 1.00 . A A . 438 LYS HB3  1 1 
       13 58472 1 1 191 LYS HD2  H  -9.796   2.969 -15.098 1.00 . A A . 438 LYS HD2  1 1 
       13 58473 1 1 191 LYS HD3  H  -9.448   1.271 -15.427 1.00 . A A . 438 LYS HD3  1 1 
       13 58474 1 1 191 LYS HE2  H -11.727   0.671 -14.675 1.00 . A A . 438 LYS HE2  1 1 
       13 58475 1 1 191 LYS HE3  H -12.065   2.373 -14.349 1.00 . A A . 438 LYS HE3  1 1 
       13 58476 1 1 191 LYS HG2  H -10.058   2.470 -12.697 1.00 . A A . 438 LYS HG2  1 1 
       13 58477 1 1 191 LYS HG3  H  -8.463   1.997 -13.283 1.00 . A A . 438 LYS HG3  1 1 
       13 58478 1 1 191 LYS HZ1  H -12.938   1.646 -16.496 1.00 . A A . 438 LYS HZ1  1 1 
       13 58479 1 1 191 LYS HZ2  H -11.377   1.250 -17.015 1.00 . A A . 438 LYS HZ2  1 1 
       13 58480 1 1 191 LYS HZ3  H -11.774   2.857 -16.682 1.00 . A A . 438 LYS HZ3  1 1 
       13 58481 1 1 191 LYS N    N  -9.924   0.977 -10.387 1.00 . A A . 438 LYS N    1 1 
       13 58482 1 1 191 LYS NZ   N -11.928   1.874 -16.390 1.00 . A A . 438 LYS NZ   1 1 
       13 58483 1 1 191 LYS O    O  -6.897  -0.555 -11.627 1.00 . A A . 438 LYS O    1 1 
       13 58484 1 1 192 SER C    C  -5.200   1.411  -9.735 1.00 . A A . 439 SER C    1 1 
       13 58485 1 1 192 SER CA   C  -5.878   2.008 -10.981 1.00 . A A . 439 SER CA   1 1 
       13 58486 1 1 192 SER CB   C  -5.791   3.552 -10.979 1.00 . A A . 439 SER CB   1 1 
       13 58487 1 1 192 SER H    H  -7.972   2.264 -10.795 1.00 . A A . 439 SER H    1 1 
       13 58488 1 1 192 SER HA   H  -5.389   1.624 -11.872 1.00 . A A . 439 SER HA   1 1 
       13 58489 1 1 192 SER HB2  H  -6.180   3.944 -10.047 1.00 . A A . 439 SER HB2  1 1 
       13 58490 1 1 192 SER HB3  H  -4.762   3.862 -11.099 1.00 . A A . 439 SER HB3  1 1 
       13 58491 1 1 192 SER HG   H  -6.145   3.854 -12.888 1.00 . A A . 439 SER HG   1 1 
       13 58492 1 1 192 SER N    N  -7.287   1.599 -11.022 1.00 . A A . 439 SER N    1 1 
       13 58493 1 1 192 SER O    O  -4.006   1.111  -9.751 1.00 . A A . 439 SER O    1 1 
       13 58494 1 1 192 SER OG   O  -6.554   4.097 -12.050 1.00 . A A . 439 SER OG   1 1 
       13 58495 1 1 193 ASP C    C  -5.569  -0.974  -7.602 1.00 . A A . 440 ASP C    1 1 
       13 58496 1 1 193 ASP CA   C  -5.602   0.555  -7.431 1.00 . A A . 440 ASP CA   1 1 
       13 58497 1 1 193 ASP CB   C  -6.567   0.941  -6.269 1.00 . A A . 440 ASP CB   1 1 
       13 58498 1 1 193 ASP CG   C  -6.273   2.313  -5.669 1.00 . A A . 440 ASP CG   1 1 
       13 58499 1 1 193 ASP H    H  -6.922   1.588  -8.725 1.00 . A A . 440 ASP H    1 1 
       13 58500 1 1 193 ASP HA   H  -4.598   0.891  -7.181 1.00 . A A . 440 ASP HA   1 1 
       13 58501 1 1 193 ASP HB2  H  -7.591   0.944  -6.636 1.00 . A A . 440 ASP HB2  1 1 
       13 58502 1 1 193 ASP HB3  H  -6.497   0.198  -5.478 1.00 . A A . 440 ASP HB3  1 1 
       13 58503 1 1 193 ASP N    N  -6.007   1.235  -8.673 1.00 . A A . 440 ASP N    1 1 
       13 58504 1 1 193 ASP O    O  -4.714  -1.637  -7.012 1.00 . A A . 440 ASP O    1 1 
       13 58505 1 1 193 ASP OD1  O  -6.623   3.342  -6.288 1.00 . A A . 440 ASP OD1  1 1 
       13 58506 1 1 193 ASP OD2  O  -5.670   2.370  -4.572 1.00 . A A . 440 ASP OD2  1 1 
       13 58507 1 1 194 VAL C    C  -5.407  -3.465  -9.455 1.00 . A A . 441 VAL C    1 1 
       13 58508 1 1 194 VAL CA   C  -6.613  -2.992  -8.620 1.00 . A A . 441 VAL CA   1 1 
       13 58509 1 1 194 VAL CB   C  -7.972  -3.402  -9.319 1.00 . A A . 441 VAL CB   1 1 
       13 58510 1 1 194 VAL CG1  C  -8.031  -4.920  -9.596 1.00 . A A . 441 VAL CG1  1 1 
       13 58511 1 1 194 VAL CG2  C  -9.197  -2.967  -8.476 1.00 . A A . 441 VAL CG2  1 1 
       13 58512 1 1 194 VAL H    H  -7.191  -0.949  -8.798 1.00 . A A . 441 VAL H    1 1 
       13 58513 1 1 194 VAL HA   H  -6.574  -3.482  -7.646 1.00 . A A . 441 VAL HA   1 1 
       13 58514 1 1 194 VAL HB   H  -8.025  -2.885 -10.276 1.00 . A A . 441 VAL HB   1 1 
       13 58515 1 1 194 VAL HG11 H  -7.938  -5.469  -8.667 1.00 . A A . 441 VAL HG11 1 1 
       13 58516 1 1 194 VAL HG12 H  -7.221  -5.203 -10.256 1.00 . A A . 441 VAL HG12 1 1 
       13 58517 1 1 194 VAL HG13 H  -8.972  -5.172 -10.068 1.00 . A A . 441 VAL HG13 1 1 
       13 58518 1 1 194 VAL HG21 H  -9.177  -1.895  -8.333 1.00 . A A . 441 VAL HG21 1 1 
       13 58519 1 1 194 VAL HG22 H  -9.170  -3.452  -7.508 1.00 . A A . 441 VAL HG22 1 1 
       13 58520 1 1 194 VAL HG23 H -10.112  -3.240  -8.987 1.00 . A A . 441 VAL HG23 1 1 
       13 58521 1 1 194 VAL N    N  -6.525  -1.532  -8.382 1.00 . A A . 441 VAL N    1 1 
       13 58522 1 1 194 VAL O    O  -4.807  -4.510  -9.164 1.00 . A A . 441 VAL O    1 1 
       13 58523 1 1 195 TRP C    C  -2.602  -2.801 -10.452 1.00 . A A . 442 TRP C    1 1 
       13 58524 1 1 195 TRP CA   C  -3.869  -2.879 -11.321 1.00 . A A . 442 TRP CA   1 1 
       13 58525 1 1 195 TRP CB   C  -3.814  -1.834 -12.472 1.00 . A A . 442 TRP CB   1 1 
       13 58526 1 1 195 TRP CD1  C  -1.452  -1.795 -13.550 1.00 . A A . 442 TRP CD1  1 1 
       13 58527 1 1 195 TRP CD2  C  -3.006  -2.878 -14.755 1.00 . A A . 442 TRP CD2  1 1 
       13 58528 1 1 195 TRP CE2  C  -1.783  -2.927 -15.447 1.00 . A A . 442 TRP CE2  1 1 
       13 58529 1 1 195 TRP CE3  C  -4.128  -3.491 -15.325 1.00 . A A . 442 TRP CE3  1 1 
       13 58530 1 1 195 TRP CG   C  -2.780  -2.145 -13.539 1.00 . A A . 442 TRP CG   1 1 
       13 58531 1 1 195 TRP CH2  C  -2.762  -4.165 -17.211 1.00 . A A . 442 TRP CH2  1 1 
       13 58532 1 1 195 TRP CZ2  C  -1.650  -3.570 -16.678 1.00 . A A . 442 TRP CZ2  1 1 
       13 58533 1 1 195 TRP CZ3  C  -3.993  -4.127 -16.545 1.00 . A A . 442 TRP CZ3  1 1 
       13 58534 1 1 195 TRP H    H  -5.613  -1.872 -10.656 1.00 . A A . 442 TRP H    1 1 
       13 58535 1 1 195 TRP HA   H  -3.951  -3.877 -11.747 1.00 . A A . 442 TRP HA   1 1 
       13 58536 1 1 195 TRP HB2  H  -4.785  -1.790 -12.955 1.00 . A A . 442 TRP HB2  1 1 
       13 58537 1 1 195 TRP HB3  H  -3.592  -0.855 -12.061 1.00 . A A . 442 TRP HB3  1 1 
       13 58538 1 1 195 TRP HD1  H  -0.963  -1.229 -12.766 1.00 . A A . 442 TRP HD1  1 1 
       13 58539 1 1 195 TRP HE1  H   0.094  -2.144 -14.926 1.00 . A A . 442 TRP HE1  1 1 
       13 58540 1 1 195 TRP HE3  H  -5.088  -3.478 -14.824 1.00 . A A . 442 TRP HE3  1 1 
       13 58541 1 1 195 TRP HH2  H  -2.703  -4.672 -18.167 1.00 . A A . 442 TRP HH2  1 1 
       13 58542 1 1 195 TRP HZ2  H  -0.705  -3.603 -17.202 1.00 . A A . 442 TRP HZ2  1 1 
       13 58543 1 1 195 TRP HZ3  H  -4.850  -4.609 -16.998 1.00 . A A . 442 TRP HZ3  1 1 
       13 58544 1 1 195 TRP N    N  -5.056  -2.654 -10.475 1.00 . A A . 442 TRP N    1 1 
       13 58545 1 1 195 TRP NE1  N  -0.850  -2.265 -14.690 1.00 . A A . 442 TRP NE1  1 1 
       13 58546 1 1 195 TRP O    O  -1.733  -3.672 -10.527 1.00 . A A . 442 TRP O    1 1 
       13 58547 1 1 196 ALA C    C  -1.256  -2.683  -7.690 1.00 . A A . 443 ALA C    1 1 
       13 58548 1 1 196 ALA CA   C  -1.448  -1.506  -8.656 1.00 . A A . 443 ALA CA   1 1 
       13 58549 1 1 196 ALA CB   C  -1.713  -0.215  -7.871 1.00 . A A . 443 ALA CB   1 1 
       13 58550 1 1 196 ALA H    H  -3.282  -1.091  -9.637 1.00 . A A . 443 ALA H    1 1 
       13 58551 1 1 196 ALA HA   H  -0.539  -1.367  -9.233 1.00 . A A . 443 ALA HA   1 1 
       13 58552 1 1 196 ALA HB1  H  -1.841   0.609  -8.561 1.00 . A A . 443 ALA HB1  1 1 
       13 58553 1 1 196 ALA HB2  H  -0.876  -0.002  -7.217 1.00 . A A . 443 ALA HB2  1 1 
       13 58554 1 1 196 ALA HB3  H  -2.612  -0.325  -7.277 1.00 . A A . 443 ALA HB3  1 1 
       13 58555 1 1 196 ALA N    N  -2.548  -1.745  -9.610 1.00 . A A . 443 ALA N    1 1 
       13 58556 1 1 196 ALA O    O  -0.128  -3.004  -7.315 1.00 . A A . 443 ALA O    1 1 
       13 58557 1 1 197 PHE C    C  -1.812  -5.710  -7.205 1.00 . A A . 444 PHE C    1 1 
       13 58558 1 1 197 PHE CA   C  -2.380  -4.501  -6.436 1.00 . A A . 444 PHE CA   1 1 
       13 58559 1 1 197 PHE CB   C  -3.805  -4.815  -5.896 1.00 . A A . 444 PHE CB   1 1 
       13 58560 1 1 197 PHE CD1  C  -3.615  -5.624  -3.492 1.00 . A A . 444 PHE CD1  1 1 
       13 58561 1 1 197 PHE CD2  C  -3.937  -7.269  -5.200 1.00 . A A . 444 PHE CD2  1 1 
       13 58562 1 1 197 PHE CE1  C  -3.553  -6.626  -2.548 1.00 . A A . 444 PHE CE1  1 1 
       13 58563 1 1 197 PHE CE2  C  -3.879  -8.263  -4.251 1.00 . A A . 444 PHE CE2  1 1 
       13 58564 1 1 197 PHE CG   C  -3.806  -5.924  -4.840 1.00 . A A . 444 PHE CG   1 1 
       13 58565 1 1 197 PHE CZ   C  -3.684  -7.940  -2.925 1.00 . A A . 444 PHE CZ   1 1 
       13 58566 1 1 197 PHE H    H  -3.241  -2.952  -7.590 1.00 . A A . 444 PHE H    1 1 
       13 58567 1 1 197 PHE HA   H  -1.725  -4.290  -5.590 1.00 . A A . 444 PHE HA   1 1 
       13 58568 1 1 197 PHE HB2  H  -4.221  -3.917  -5.447 1.00 . A A . 444 PHE HB2  1 1 
       13 58569 1 1 197 PHE HB3  H  -4.447  -5.120  -6.716 1.00 . A A . 444 PHE HB3  1 1 
       13 58570 1 1 197 PHE HD1  H  -3.513  -4.590  -3.182 1.00 . A A . 444 PHE HD1  1 1 
       13 58571 1 1 197 PHE HD2  H  -4.091  -7.530  -6.240 1.00 . A A . 444 PHE HD2  1 1 
       13 58572 1 1 197 PHE HE1  H  -3.407  -6.379  -1.502 1.00 . A A . 444 PHE HE1  1 1 
       13 58573 1 1 197 PHE HE2  H  -3.983  -9.302  -4.545 1.00 . A A . 444 PHE HE2  1 1 
       13 58574 1 1 197 PHE HZ   H  -3.634  -8.726  -2.177 1.00 . A A . 444 PHE HZ   1 1 
       13 58575 1 1 197 PHE N    N  -2.382  -3.306  -7.288 1.00 . A A . 444 PHE N    1 1 
       13 58576 1 1 197 PHE O    O  -1.094  -6.524  -6.626 1.00 . A A . 444 PHE O    1 1 
       13 58577 1 1 198 GLY C    C  -0.163  -6.894  -9.517 1.00 . A A . 445 GLY C    1 1 
       13 58578 1 1 198 GLY CA   C  -1.678  -6.921  -9.356 1.00 . A A . 445 GLY CA   1 1 
       13 58579 1 1 198 GLY H    H  -2.791  -5.166  -8.882 1.00 . A A . 445 GLY H    1 1 
       13 58580 1 1 198 GLY HA2  H  -1.972  -7.869  -8.920 1.00 . A A . 445 GLY HA2  1 1 
       13 58581 1 1 198 GLY HA3  H  -2.136  -6.835 -10.332 1.00 . A A . 445 GLY HA3  1 1 
       13 58582 1 1 198 GLY N    N  -2.175  -5.830  -8.501 1.00 . A A . 445 GLY N    1 1 
       13 58583 1 1 198 GLY O    O   0.491  -7.945  -9.570 1.00 . A A . 445 GLY O    1 1 
       13 58584 1 1 199 VAL C    C   2.437  -5.729  -8.190 1.00 . A A . 446 VAL C    1 1 
       13 58585 1 1 199 VAL CA   C   1.829  -5.428  -9.583 1.00 . A A . 446 VAL CA   1 1 
       13 58586 1 1 199 VAL CB   C   2.135  -3.940  -9.989 1.00 . A A . 446 VAL CB   1 1 
       13 58587 1 1 199 VAL CG1  C   3.647  -3.679 -10.105 1.00 . A A . 446 VAL CG1  1 1 
       13 58588 1 1 199 VAL CG2  C   1.413  -3.541 -11.293 1.00 . A A . 446 VAL CG2  1 1 
       13 58589 1 1 199 VAL H    H  -0.217  -4.892  -9.590 1.00 . A A . 446 VAL H    1 1 
       13 58590 1 1 199 VAL HA   H   2.276  -6.090 -10.324 1.00 . A A . 446 VAL HA   1 1 
       13 58591 1 1 199 VAL HB   H   1.752  -3.300  -9.198 1.00 . A A . 446 VAL HB   1 1 
       13 58592 1 1 199 VAL HG11 H   4.129  -3.892  -9.158 1.00 . A A . 446 VAL HG11 1 1 
       13 58593 1 1 199 VAL HG12 H   3.820  -2.642 -10.363 1.00 . A A . 446 VAL HG12 1 1 
       13 58594 1 1 199 VAL HG13 H   4.072  -4.313 -10.873 1.00 . A A . 446 VAL HG13 1 1 
       13 58595 1 1 199 VAL HG21 H   1.777  -4.146 -12.116 1.00 . A A . 446 VAL HG21 1 1 
       13 58596 1 1 199 VAL HG22 H   1.594  -2.496 -11.512 1.00 . A A . 446 VAL HG22 1 1 
       13 58597 1 1 199 VAL HG23 H   0.348  -3.698 -11.183 1.00 . A A . 446 VAL HG23 1 1 
       13 58598 1 1 199 VAL N    N   0.383  -5.670  -9.563 1.00 . A A . 446 VAL N    1 1 
       13 58599 1 1 199 VAL O    O   3.492  -6.358  -8.093 1.00 . A A . 446 VAL O    1 1 
       13 58600 1 1 200 LEU C    C   2.307  -6.909  -5.310 1.00 . A A . 447 LEU C    1 1 
       13 58601 1 1 200 LEU CA   C   2.149  -5.431  -5.725 1.00 . A A . 447 LEU CA   1 1 
       13 58602 1 1 200 LEU CB   C   1.154  -4.683  -4.777 1.00 . A A . 447 LEU CB   1 1 
       13 58603 1 1 200 LEU CD1  C   2.771  -4.599  -2.775 1.00 . A A . 447 LEU CD1  1 1 
       13 58604 1 1 200 LEU CD2  C   0.320  -4.073  -2.424 1.00 . A A . 447 LEU CD2  1 1 
       13 58605 1 1 200 LEU CG   C   1.338  -4.902  -3.234 1.00 . A A . 447 LEU CG   1 1 
       13 58606 1 1 200 LEU H    H   0.858  -4.856  -7.307 1.00 . A A . 447 LEU H    1 1 
       13 58607 1 1 200 LEU HA   H   3.122  -4.948  -5.645 1.00 . A A . 447 LEU HA   1 1 
       13 58608 1 1 200 LEU HB2  H   1.237  -3.618  -4.982 1.00 . A A . 447 LEU HB2  1 1 
       13 58609 1 1 200 LEU HB3  H   0.146  -4.990  -5.044 1.00 . A A . 447 LEU HB3  1 1 
       13 58610 1 1 200 LEU HD11 H   2.849  -4.726  -1.702 1.00 . A A . 447 LEU HD11 1 1 
       13 58611 1 1 200 LEU HD12 H   3.039  -3.583  -3.034 1.00 . A A . 447 LEU HD12 1 1 
       13 58612 1 1 200 LEU HD13 H   3.461  -5.279  -3.260 1.00 . A A . 447 LEU HD13 1 1 
       13 58613 1 1 200 LEU HD21 H  -0.685  -4.342  -2.723 1.00 . A A . 447 LEU HD21 1 1 
       13 58614 1 1 200 LEU HD22 H   0.475  -3.016  -2.599 1.00 . A A . 447 LEU HD22 1 1 
       13 58615 1 1 200 LEU HD23 H   0.439  -4.279  -1.368 1.00 . A A . 447 LEU HD23 1 1 
       13 58616 1 1 200 LEU HG   H   1.154  -5.946  -3.008 1.00 . A A . 447 LEU HG   1 1 
       13 58617 1 1 200 LEU N    N   1.718  -5.294  -7.131 1.00 . A A . 447 LEU N    1 1 
       13 58618 1 1 200 LEU O    O   3.285  -7.252  -4.659 1.00 . A A . 447 LEU O    1 1 
       13 58619 1 1 201 LEU C    C   2.644  -9.880  -5.871 1.00 . A A . 448 LEU C    1 1 
       13 58620 1 1 201 LEU CA   C   1.358  -9.202  -5.323 1.00 . A A . 448 LEU CA   1 1 
       13 58621 1 1 201 LEU CB   C   0.063  -9.919  -5.849 1.00 . A A . 448 LEU CB   1 1 
       13 58622 1 1 201 LEU CD1  C  -1.690 -11.791  -5.638 1.00 . A A . 448 LEU CD1  1 1 
       13 58623 1 1 201 LEU CD2  C   0.438 -11.929  -4.240 1.00 . A A . 448 LEU CD2  1 1 
       13 58624 1 1 201 LEU CG   C  -0.598 -10.988  -4.899 1.00 . A A . 448 LEU CG   1 1 
       13 58625 1 1 201 LEU H    H   0.621  -7.434  -6.257 1.00 . A A . 448 LEU H    1 1 
       13 58626 1 1 201 LEU HA   H   1.376  -9.251  -4.237 1.00 . A A . 448 LEU HA   1 1 
       13 58627 1 1 201 LEU HB2  H  -0.684  -9.156  -6.051 1.00 . A A . 448 LEU HB2  1 1 
       13 58628 1 1 201 LEU HB3  H   0.294 -10.405  -6.794 1.00 . A A . 448 LEU HB3  1 1 
       13 58629 1 1 201 LEU HD11 H  -2.133 -12.511  -4.963 1.00 . A A . 448 LEU HD11 1 1 
       13 58630 1 1 201 LEU HD12 H  -1.260 -12.313  -6.484 1.00 . A A . 448 LEU HD12 1 1 
       13 58631 1 1 201 LEU HD13 H  -2.460 -11.116  -5.989 1.00 . A A . 448 LEU HD13 1 1 
       13 58632 1 1 201 LEU HD21 H   1.118 -11.349  -3.632 1.00 . A A . 448 LEU HD21 1 1 
       13 58633 1 1 201 LEU HD22 H   1.000 -12.451  -5.005 1.00 . A A . 448 LEU HD22 1 1 
       13 58634 1 1 201 LEU HD23 H  -0.069 -12.653  -3.614 1.00 . A A . 448 LEU HD23 1 1 
       13 58635 1 1 201 LEU HG   H  -1.099 -10.458  -4.093 1.00 . A A . 448 LEU HG   1 1 
       13 58636 1 1 201 LEU N    N   1.349  -7.768  -5.696 1.00 . A A . 448 LEU N    1 1 
       13 58637 1 1 201 LEU O    O   3.318 -10.641  -5.162 1.00 . A A . 448 LEU O    1 1 
       13 58638 1 1 202 TRP C    C   5.450  -9.490  -7.107 1.00 . A A . 449 TRP C    1 1 
       13 58639 1 1 202 TRP CA   C   4.180 -10.021  -7.827 1.00 . A A . 449 TRP CA   1 1 
       13 58640 1 1 202 TRP CB   C   4.140  -9.535  -9.303 1.00 . A A . 449 TRP CB   1 1 
       13 58641 1 1 202 TRP CD1  C   5.207 -11.330 -10.801 1.00 . A A . 449 TRP CD1  1 1 
       13 58642 1 1 202 TRP CD2  C   6.495  -9.518 -10.520 1.00 . A A . 449 TRP CD2  1 1 
       13 58643 1 1 202 TRP CE2  C   7.174 -10.432 -11.342 1.00 . A A . 449 TRP CE2  1 1 
       13 58644 1 1 202 TRP CE3  C   7.117  -8.307 -10.206 1.00 . A A . 449 TRP CE3  1 1 
       13 58645 1 1 202 TRP CG   C   5.230 -10.118 -10.174 1.00 . A A . 449 TRP CG   1 1 
       13 58646 1 1 202 TRP CH2  C   9.019  -8.979 -11.548 1.00 . A A . 449 TRP CH2  1 1 
       13 58647 1 1 202 TRP CZ2  C   8.443 -10.177 -11.856 1.00 . A A . 449 TRP CZ2  1 1 
       13 58648 1 1 202 TRP CZ3  C   8.371  -8.050 -10.730 1.00 . A A . 449 TRP CZ3  1 1 
       13 58649 1 1 202 TRP H    H   2.356  -8.960  -7.628 1.00 . A A . 449 TRP H    1 1 
       13 58650 1 1 202 TRP HA   H   4.179 -11.108  -7.806 1.00 . A A . 449 TRP HA   1 1 
       13 58651 1 1 202 TRP HB2  H   3.186  -9.808  -9.738 1.00 . A A . 449 TRP HB2  1 1 
       13 58652 1 1 202 TRP HB3  H   4.230  -8.453  -9.323 1.00 . A A . 449 TRP HB3  1 1 
       13 58653 1 1 202 TRP HD1  H   4.386 -12.032 -10.743 1.00 . A A . 449 TRP HD1  1 1 
       13 58654 1 1 202 TRP HE1  H   6.596 -12.328 -12.008 1.00 . A A . 449 TRP HE1  1 1 
       13 58655 1 1 202 TRP HE3  H   6.629  -7.574  -9.576 1.00 . A A . 449 TRP HE3  1 1 
       13 58656 1 1 202 TRP HH2  H  10.003  -8.736 -11.929 1.00 . A A . 449 TRP HH2  1 1 
       13 58657 1 1 202 TRP HZ2  H   8.952 -10.885 -12.497 1.00 . A A . 449 TRP HZ2  1 1 
       13 58658 1 1 202 TRP HZ3  H   8.869  -7.115 -10.502 1.00 . A A . 449 TRP HZ3  1 1 
       13 58659 1 1 202 TRP N    N   2.965  -9.552  -7.137 1.00 . A A . 449 TRP N    1 1 
       13 58660 1 1 202 TRP NE1  N   6.375 -11.529 -11.487 1.00 . A A . 449 TRP NE1  1 1 
       13 58661 1 1 202 TRP O    O   6.407 -10.230  -6.878 1.00 . A A . 449 TRP O    1 1 
       13 58662 1 1 203 GLU C    C   6.834  -8.083  -4.685 1.00 . A A . 450 GLU C    1 1 
       13 58663 1 1 203 GLU CA   C   6.473  -7.444  -6.059 1.00 . A A . 450 GLU CA   1 1 
       13 58664 1 1 203 GLU CB   C   5.972  -5.975  -5.923 1.00 . A A . 450 GLU CB   1 1 
       13 58665 1 1 203 GLU CD   C   6.311  -3.522  -5.180 1.00 . A A . 450 GLU CD   1 1 
       13 58666 1 1 203 GLU CG   C   6.888  -4.968  -5.202 1.00 . A A . 450 GLU CG   1 1 
       13 58667 1 1 203 GLU H    H   4.570  -7.708  -6.954 1.00 . A A . 450 GLU H    1 1 
       13 58668 1 1 203 GLU HA   H   7.351  -7.462  -6.698 1.00 . A A . 450 GLU HA   1 1 
       13 58669 1 1 203 GLU HB2  H   5.793  -5.591  -6.921 1.00 . A A . 450 GLU HB2  1 1 
       13 58670 1 1 203 GLU HB3  H   5.019  -5.989  -5.399 1.00 . A A . 450 GLU HB3  1 1 
       13 58671 1 1 203 GLU HG2  H   7.031  -5.293  -4.178 1.00 . A A . 450 GLU HG2  1 1 
       13 58672 1 1 203 GLU HG3  H   7.848  -4.957  -5.709 1.00 . A A . 450 GLU HG3  1 1 
       13 58673 1 1 203 GLU N    N   5.394  -8.197  -6.746 1.00 . A A . 450 GLU N    1 1 
       13 58674 1 1 203 GLU O    O   8.013  -8.142  -4.300 1.00 . A A . 450 GLU O    1 1 
       13 58675 1 1 203 GLU OE1  O   5.064  -3.351  -5.197 1.00 . A A . 450 GLU OE1  1 1 
       13 58676 1 1 203 GLU OE2  O   7.098  -2.554  -5.114 1.00 . A A . 450 GLU OE2  1 1 
       13 58677 1 1 204 ILE C    C   6.593 -10.703  -2.950 1.00 . A A . 451 ILE C    1 1 
       13 58678 1 1 204 ILE CA   C   5.943  -9.326  -2.704 1.00 . A A . 451 ILE CA   1 1 
       13 58679 1 1 204 ILE CB   C   4.545  -9.522  -1.991 1.00 . A A . 451 ILE CB   1 1 
       13 58680 1 1 204 ILE CD1  C   2.443  -8.250  -1.182 1.00 . A A . 451 ILE CD1  1 1 
       13 58681 1 1 204 ILE CG1  C   3.868  -8.148  -1.700 1.00 . A A . 451 ILE CG1  1 1 
       13 58682 1 1 204 ILE CG2  C   4.672 -10.349  -0.685 1.00 . A A . 451 ILE CG2  1 1 
       13 58683 1 1 204 ILE H    H   4.898  -8.463  -4.342 1.00 . A A . 451 ILE H    1 1 
       13 58684 1 1 204 ILE HA   H   6.587  -8.744  -2.049 1.00 . A A . 451 ILE HA   1 1 
       13 58685 1 1 204 ILE HB   H   3.906 -10.083  -2.670 1.00 . A A . 451 ILE HB   1 1 
       13 58686 1 1 204 ILE HD11 H   2.432  -8.763  -0.228 1.00 . A A . 451 ILE HD11 1 1 
       13 58687 1 1 204 ILE HD12 H   1.834  -8.794  -1.891 1.00 . A A . 451 ILE HD12 1 1 
       13 58688 1 1 204 ILE HD13 H   2.041  -7.256  -1.056 1.00 . A A . 451 ILE HD13 1 1 
       13 58689 1 1 204 ILE HG12 H   4.446  -7.609  -0.961 1.00 . A A . 451 ILE HG12 1 1 
       13 58690 1 1 204 ILE HG13 H   3.839  -7.564  -2.611 1.00 . A A . 451 ILE HG13 1 1 
       13 58691 1 1 204 ILE HG21 H   3.697 -10.483  -0.235 1.00 . A A . 451 ILE HG21 1 1 
       13 58692 1 1 204 ILE HG22 H   5.319  -9.835   0.013 1.00 . A A . 451 ILE HG22 1 1 
       13 58693 1 1 204 ILE HG23 H   5.096 -11.322  -0.907 1.00 . A A . 451 ILE HG23 1 1 
       13 58694 1 1 204 ILE N    N   5.799  -8.587  -3.981 1.00 . A A . 451 ILE N    1 1 
       13 58695 1 1 204 ILE O    O   7.546 -11.097  -2.260 1.00 . A A . 451 ILE O    1 1 
       13 58696 1 1 205 ALA C    C   7.926 -12.854  -4.824 1.00 . A A . 452 ALA C    1 1 
       13 58697 1 1 205 ALA CA   C   6.464 -12.778  -4.323 1.00 . A A . 452 ALA CA   1 1 
       13 58698 1 1 205 ALA CB   C   5.492 -13.337  -5.366 1.00 . A A . 452 ALA CB   1 1 
       13 58699 1 1 205 ALA H    H   5.362 -10.977  -4.505 1.00 . A A . 452 ALA H    1 1 
       13 58700 1 1 205 ALA HA   H   6.376 -13.386  -3.427 1.00 . A A . 452 ALA HA   1 1 
       13 58701 1 1 205 ALA HB1  H   5.553 -12.750  -6.275 1.00 . A A . 452 ALA HB1  1 1 
       13 58702 1 1 205 ALA HB2  H   4.479 -13.295  -4.985 1.00 . A A . 452 ALA HB2  1 1 
       13 58703 1 1 205 ALA HB3  H   5.744 -14.368  -5.590 1.00 . A A . 452 ALA HB3  1 1 
       13 58704 1 1 205 ALA N    N   6.061 -11.406  -3.965 1.00 . A A . 452 ALA N    1 1 
       13 58705 1 1 205 ALA O    O   8.547 -13.923  -4.783 1.00 . A A . 452 ALA O    1 1 
       13 58706 1 1 206 THR C    C  10.820 -11.117  -4.690 1.00 . A A . 453 THR C    1 1 
       13 58707 1 1 206 THR CA   C   9.850 -11.603  -5.793 1.00 . A A . 453 THR CA   1 1 
       13 58708 1 1 206 THR CB   C   9.916 -10.627  -7.014 1.00 . A A . 453 THR CB   1 1 
       13 58709 1 1 206 THR CG2  C   9.169 -11.176  -8.233 1.00 . A A . 453 THR CG2  1 1 
       13 58710 1 1 206 THR H    H   7.899 -10.905  -5.311 1.00 . A A . 453 THR H    1 1 
       13 58711 1 1 206 THR HA   H  10.176 -12.585  -6.125 1.00 . A A . 453 THR HA   1 1 
       13 58712 1 1 206 THR HB   H  10.958 -10.488  -7.292 1.00 . A A . 453 THR HB   1 1 
       13 58713 1 1 206 THR HG1  H   8.425  -9.345  -6.819 1.00 . A A . 453 THR HG1  1 1 
       13 58714 1 1 206 THR HG21 H   9.245 -10.474  -9.054 1.00 . A A . 453 THR HG21 1 1 
       13 58715 1 1 206 THR HG22 H   8.125 -11.321  -7.985 1.00 . A A . 453 THR HG22 1 1 
       13 58716 1 1 206 THR HG23 H   9.600 -12.122  -8.534 1.00 . A A . 453 THR HG23 1 1 
       13 58717 1 1 206 THR N    N   8.462 -11.709  -5.292 1.00 . A A . 453 THR N    1 1 
       13 58718 1 1 206 THR O    O  11.962 -10.734  -4.993 1.00 . A A . 453 THR O    1 1 
       13 58719 1 1 206 THR OG1  O   9.373  -9.348  -6.657 1.00 . A A . 453 THR OG1  1 1 
       13 58720 1 1 207 TYR C    C  11.649  -9.336  -2.253 1.00 . A A . 454 TYR C    1 1 
       13 58721 1 1 207 TYR CA   C  11.146 -10.787  -2.221 1.00 . A A . 454 TYR CA   1 1 
       13 58722 1 1 207 TYR CB   C  12.322 -11.793  -2.009 1.00 . A A . 454 TYR CB   1 1 
       13 58723 1 1 207 TYR CD1  C  11.883 -13.352  -0.044 1.00 . A A . 454 TYR CD1  1 1 
       13 58724 1 1 207 TYR CD2  C  11.445 -14.188  -2.243 1.00 . A A . 454 TYR CD2  1 1 
       13 58725 1 1 207 TYR CE1  C  11.480 -14.551   0.495 1.00 . A A . 454 TYR CE1  1 1 
       13 58726 1 1 207 TYR CE2  C  11.041 -15.395  -1.701 1.00 . A A . 454 TYR CE2  1 1 
       13 58727 1 1 207 TYR CG   C  11.878 -13.139  -1.427 1.00 . A A . 454 TYR CG   1 1 
       13 58728 1 1 207 TYR CZ   C  11.061 -15.570  -0.332 1.00 . A A . 454 TYR CZ   1 1 
       13 58729 1 1 207 TYR H    H   9.416 -11.406  -3.282 1.00 . A A . 454 TYR H    1 1 
       13 58730 1 1 207 TYR HA   H  10.475 -10.866  -1.374 1.00 . A A . 454 TYR HA   1 1 
       13 58731 1 1 207 TYR HB2  H  12.811 -11.976  -2.961 1.00 . A A . 454 TYR HB2  1 1 
       13 58732 1 1 207 TYR HB3  H  13.052 -11.359  -1.329 1.00 . A A . 454 TYR HB3  1 1 
       13 58733 1 1 207 TYR HD1  H  12.214 -12.556   0.614 1.00 . A A . 454 TYR HD1  1 1 
       13 58734 1 1 207 TYR HD2  H  11.428 -14.051  -3.317 1.00 . A A . 454 TYR HD2  1 1 
       13 58735 1 1 207 TYR HE1  H  11.492 -14.690   1.570 1.00 . A A . 454 TYR HE1  1 1 
       13 58736 1 1 207 TYR HE2  H  10.708 -16.195  -2.351 1.00 . A A . 454 TYR HE2  1 1 
       13 58737 1 1 207 TYR HH   H  10.150 -16.591   1.018 1.00 . A A . 454 TYR HH   1 1 
       13 58738 1 1 207 TYR N    N  10.347 -11.141  -3.418 1.00 . A A . 454 TYR N    1 1 
       13 58739 1 1 207 TYR O    O  12.705  -9.024  -1.695 1.00 . A A . 454 TYR O    1 1 
       13 58740 1 1 207 TYR OH   O  10.654 -16.767   0.215 1.00 . A A . 454 TYR OH   1 1 
       13 58741 1 1 208 GLY C    C  12.092  -6.648  -4.066 1.00 . A A . 455 GLY C    1 1 
       13 58742 1 1 208 GLY CA   C  11.201  -7.024  -2.893 1.00 . A A . 455 GLY CA   1 1 
       13 58743 1 1 208 GLY H    H  10.042  -8.754  -3.304 1.00 . A A . 455 GLY H    1 1 
       13 58744 1 1 208 GLY HA2  H  10.283  -6.456  -2.966 1.00 . A A . 455 GLY HA2  1 1 
       13 58745 1 1 208 GLY HA3  H  11.701  -6.750  -1.969 1.00 . A A . 455 GLY HA3  1 1 
       13 58746 1 1 208 GLY N    N  10.863  -8.445  -2.865 1.00 . A A . 455 GLY N    1 1 
       13 58747 1 1 208 GLY O    O  12.804  -5.633  -4.006 1.00 . A A . 455 GLY O    1 1 
       13 58748 1 1 209 MET C    C  11.818  -6.032  -7.083 1.00 . A A . 456 MET C    1 1 
       13 58749 1 1 209 MET CA   C  12.695  -7.112  -6.420 1.00 . A A . 456 MET CA   1 1 
       13 58750 1 1 209 MET CB   C  12.847  -8.365  -7.339 1.00 . A A . 456 MET CB   1 1 
       13 58751 1 1 209 MET CE   C  12.119 -10.034 -10.155 1.00 . A A . 456 MET CE   1 1 
       13 58752 1 1 209 MET CG   C  13.536  -8.109  -8.694 1.00 . A A . 456 MET CG   1 1 
       13 58753 1 1 209 MET H    H  11.632  -8.346  -5.047 1.00 . A A . 456 MET H    1 1 
       13 58754 1 1 209 MET HA   H  13.679  -6.696  -6.218 1.00 . A A . 456 MET HA   1 1 
       13 58755 1 1 209 MET HB2  H  13.427  -9.110  -6.811 1.00 . A A . 456 MET HB2  1 1 
       13 58756 1 1 209 MET HB3  H  11.864  -8.776  -7.534 1.00 . A A . 456 MET HB3  1 1 
       13 58757 1 1 209 MET HE1  H  11.694  -9.230 -10.740 1.00 . A A . 456 MET HE1  1 1 
       13 58758 1 1 209 MET HE2  H  11.515 -10.196  -9.276 1.00 . A A . 456 MET HE2  1 1 
       13 58759 1 1 209 MET HE3  H  12.137 -10.936 -10.748 1.00 . A A . 456 MET HE3  1 1 
       13 58760 1 1 209 MET HG2  H  12.932  -7.423  -9.272 1.00 . A A . 456 MET HG2  1 1 
       13 58761 1 1 209 MET HG3  H  14.504  -7.656  -8.513 1.00 . A A . 456 MET HG3  1 1 
       13 58762 1 1 209 MET N    N  12.078  -7.478  -5.131 1.00 . A A . 456 MET N    1 1 
       13 58763 1 1 209 MET O    O  10.601  -5.972  -6.822 1.00 . A A . 456 MET O    1 1 
       13 58764 1 1 209 MET SD   S  13.788  -9.608  -9.672 1.00 . A A . 456 MET SD   1 1 
       13 58765 1 1 210 SER C    C  10.767  -4.577  -9.665 1.00 . A A . 457 SER C    1 1 
       13 58766 1 1 210 SER CA   C  11.714  -4.069  -8.555 1.00 . A A . 457 SER CA   1 1 
       13 58767 1 1 210 SER CB   C  12.732  -3.062  -9.132 1.00 . A A . 457 SER CB   1 1 
       13 58768 1 1 210 SER H    H  13.348  -5.379  -8.209 1.00 . A A . 457 SER H    1 1 
       13 58769 1 1 210 SER HA   H  11.142  -3.579  -7.771 1.00 . A A . 457 SER HA   1 1 
       13 58770 1 1 210 SER HB2  H  13.305  -3.536  -9.922 1.00 . A A . 457 SER HB2  1 1 
       13 58771 1 1 210 SER HB3  H  12.212  -2.203  -9.536 1.00 . A A . 457 SER HB3  1 1 
       13 58772 1 1 210 SER HG   H  13.627  -3.239  -7.391 1.00 . A A . 457 SER HG   1 1 
       13 58773 1 1 210 SER N    N  12.416  -5.209  -7.959 1.00 . A A . 457 SER N    1 1 
       13 58774 1 1 210 SER O    O  11.194  -5.370 -10.521 1.00 . A A . 457 SER O    1 1 
       13 58775 1 1 210 SER OG   O  13.637  -2.616  -8.128 1.00 . A A . 457 SER OG   1 1 
       13 58776 1 1 211 PRO C    C   8.923  -3.935 -12.067 1.00 . A A . 458 PRO C    1 1 
       13 58777 1 1 211 PRO CA   C   8.494  -4.489 -10.708 1.00 . A A . 458 PRO CA   1 1 
       13 58778 1 1 211 PRO CB   C   7.170  -3.851 -10.221 1.00 . A A . 458 PRO CB   1 1 
       13 58779 1 1 211 PRO CD   C   8.792  -3.411  -8.537 1.00 . A A . 458 PRO CD   1 1 
       13 58780 1 1 211 PRO CG   C   7.336  -3.753  -8.742 1.00 . A A . 458 PRO CG   1 1 
       13 58781 1 1 211 PRO HA   H   8.369  -5.565 -10.791 1.00 . A A . 458 PRO HA   1 1 
       13 58782 1 1 211 PRO HB2  H   7.027  -2.862 -10.667 1.00 . A A . 458 PRO HB2  1 1 
       13 58783 1 1 211 PRO HB3  H   6.328  -4.487 -10.465 1.00 . A A . 458 PRO HB3  1 1 
       13 58784 1 1 211 PRO HD2  H   8.960  -2.342  -8.641 1.00 . A A . 458 PRO HD2  1 1 
       13 58785 1 1 211 PRO HD3  H   9.135  -3.752  -7.567 1.00 . A A . 458 PRO HD3  1 1 
       13 58786 1 1 211 PRO HG2  H   6.693  -2.973  -8.343 1.00 . A A . 458 PRO HG2  1 1 
       13 58787 1 1 211 PRO HG3  H   7.106  -4.703  -8.267 1.00 . A A . 458 PRO HG3  1 1 
       13 58788 1 1 211 PRO N    N   9.457  -4.164  -9.640 1.00 . A A . 458 PRO N    1 1 
       13 58789 1 1 211 PRO O    O   9.558  -2.864 -12.133 1.00 . A A . 458 PRO O    1 1 
       13 58790 1 1 212 TYR C    C  10.443  -4.139 -14.633 1.00 . A A . 459 TYR C    1 1 
       13 58791 1 1 212 TYR CA   C   8.900  -4.355 -14.527 1.00 . A A . 459 TYR CA   1 1 
       13 58792 1 1 212 TYR CB   C   8.123  -3.107 -15.026 1.00 . A A . 459 TYR CB   1 1 
       13 58793 1 1 212 TYR CD1  C   5.820  -3.197 -16.151 1.00 . A A . 459 TYR CD1  1 1 
       13 58794 1 1 212 TYR CD2  C   5.903  -3.205 -13.768 1.00 . A A . 459 TYR CD2  1 1 
       13 58795 1 1 212 TYR CE1  C   4.444  -3.213 -16.096 1.00 . A A . 459 TYR CE1  1 1 
       13 58796 1 1 212 TYR CE2  C   4.536  -3.236 -13.715 1.00 . A A . 459 TYR CE2  1 1 
       13 58797 1 1 212 TYR CG   C   6.587  -3.188 -14.984 1.00 . A A . 459 TYR CG   1 1 
       13 58798 1 1 212 TYR CZ   C   3.809  -3.231 -14.876 1.00 . A A . 459 TYR CZ   1 1 
       13 58799 1 1 212 TYR H    H   7.944  -5.427 -12.975 1.00 . A A . 459 TYR H    1 1 
       13 58800 1 1 212 TYR HA   H   8.626  -5.214 -15.131 1.00 . A A . 459 TYR HA   1 1 
       13 58801 1 1 212 TYR HB2  H   8.417  -2.256 -14.421 1.00 . A A . 459 TYR HB2  1 1 
       13 58802 1 1 212 TYR HB3  H   8.419  -2.906 -16.044 1.00 . A A . 459 TYR HB3  1 1 
       13 58803 1 1 212 TYR HD1  H   6.321  -3.186 -17.111 1.00 . A A . 459 TYR HD1  1 1 
       13 58804 1 1 212 TYR HD2  H   6.474  -3.206 -12.845 1.00 . A A . 459 TYR HD2  1 1 
       13 58805 1 1 212 TYR HE1  H   3.868  -3.219 -17.009 1.00 . A A . 459 TYR HE1  1 1 
       13 58806 1 1 212 TYR HE2  H   4.034  -3.250 -12.755 1.00 . A A . 459 TYR HE2  1 1 
       13 58807 1 1 212 TYR HH   H   2.160  -2.519 -14.202 1.00 . A A . 459 TYR HH   1 1 
       13 58808 1 1 212 TYR N    N   8.520  -4.656 -13.135 1.00 . A A . 459 TYR N    1 1 
       13 58809 1 1 212 TYR O    O  10.905  -3.028 -14.945 1.00 . A A . 459 TYR O    1 1 
       13 58810 1 1 212 TYR OH   O   2.437  -3.211 -14.813 1.00 . A A . 459 TYR OH   1 1 
       13 58811 1 1 213 PRO C    C  13.504  -5.139 -15.447 1.00 . A A . 460 PRO C    1 1 
       13 58812 1 1 213 PRO CA   C  12.714  -5.047 -14.116 1.00 . A A . 460 PRO CA   1 1 
       13 58813 1 1 213 PRO CB   C  13.024  -6.219 -13.157 1.00 . A A . 460 PRO CB   1 1 
       13 58814 1 1 213 PRO CD   C  10.824  -6.611 -14.102 1.00 . A A . 460 PRO CD   1 1 
       13 58815 1 1 213 PRO CG   C  12.062  -7.309 -13.546 1.00 . A A . 460 PRO CG   1 1 
       13 58816 1 1 213 PRO HA   H  12.957  -4.105 -13.620 1.00 . A A . 460 PRO HA   1 1 
       13 58817 1 1 213 PRO HB2  H  14.058  -6.543 -13.265 1.00 . A A . 460 PRO HB2  1 1 
       13 58818 1 1 213 PRO HB3  H  12.844  -5.916 -12.132 1.00 . A A . 460 PRO HB3  1 1 
       13 58819 1 1 213 PRO HD2  H  10.525  -7.048 -15.048 1.00 . A A . 460 PRO HD2  1 1 
       13 58820 1 1 213 PRO HD3  H  10.000  -6.667 -13.394 1.00 . A A . 460 PRO HD3  1 1 
       13 58821 1 1 213 PRO HG2  H  12.515  -7.945 -14.307 1.00 . A A . 460 PRO HG2  1 1 
       13 58822 1 1 213 PRO HG3  H  11.799  -7.905 -12.680 1.00 . A A . 460 PRO HG3  1 1 
       13 58823 1 1 213 PRO N    N  11.257  -5.189 -14.298 1.00 . A A . 460 PRO N    1 1 
       13 58824 1 1 213 PRO O    O  13.296  -6.053 -16.248 1.00 . A A . 460 PRO O    1 1 
       13 58825 1 1 214 GLY C    C  14.705  -3.522 -18.100 1.00 . A A . 461 GLY C    1 1 
       13 58826 1 1 214 GLY CA   C  15.288  -4.148 -16.836 1.00 . A A . 461 GLY CA   1 1 
       13 58827 1 1 214 GLY H    H  14.394  -3.381 -15.067 1.00 . A A . 461 GLY H    1 1 
       13 58828 1 1 214 GLY HA2  H  16.172  -3.593 -16.558 1.00 . A A . 461 GLY HA2  1 1 
       13 58829 1 1 214 GLY HA3  H  15.586  -5.170 -17.058 1.00 . A A . 461 GLY HA3  1 1 
       13 58830 1 1 214 GLY N    N  14.373  -4.142 -15.686 1.00 . A A . 461 GLY N    1 1 
       13 58831 1 1 214 GLY O    O  15.427  -3.354 -19.086 1.00 . A A . 461 GLY O    1 1 
       13 58832 1 1 215 ILE C    C  12.818  -1.006 -19.133 1.00 . A A . 462 ILE C    1 1 
       13 58833 1 1 215 ILE CA   C  12.727  -2.543 -19.240 1.00 . A A . 462 ILE CA   1 1 
       13 58834 1 1 215 ILE CB   C  11.217  -2.983 -19.389 1.00 . A A . 462 ILE CB   1 1 
       13 58835 1 1 215 ILE CD1  C   8.832  -2.642 -18.453 1.00 . A A . 462 ILE CD1  1 1 
       13 58836 1 1 215 ILE CG1  C  10.319  -2.435 -18.237 1.00 . A A . 462 ILE CG1  1 1 
       13 58837 1 1 215 ILE CG2  C  11.095  -4.523 -19.484 1.00 . A A . 462 ILE CG2  1 1 
       13 58838 1 1 215 ILE H    H  12.882  -3.350 -17.275 1.00 . A A . 462 ILE H    1 1 
       13 58839 1 1 215 ILE HA   H  13.253  -2.857 -20.147 1.00 . A A . 462 ILE HA   1 1 
       13 58840 1 1 215 ILE HB   H  10.853  -2.576 -20.333 1.00 . A A . 462 ILE HB   1 1 
       13 58841 1 1 215 ILE HD11 H   8.290  -2.233 -17.615 1.00 . A A . 462 ILE HD11 1 1 
       13 58842 1 1 215 ILE HD12 H   8.614  -3.698 -18.541 1.00 . A A . 462 ILE HD12 1 1 
       13 58843 1 1 215 ILE HD13 H   8.524  -2.135 -19.356 1.00 . A A . 462 ILE HD13 1 1 
       13 58844 1 1 215 ILE HG12 H  10.585  -2.919 -17.307 1.00 . A A . 462 ILE HG12 1 1 
       13 58845 1 1 215 ILE HG13 H  10.483  -1.369 -18.134 1.00 . A A . 462 ILE HG13 1 1 
       13 58846 1 1 215 ILE HG21 H  11.680  -4.886 -20.320 1.00 . A A . 462 ILE HG21 1 1 
       13 58847 1 1 215 ILE HG22 H  10.059  -4.805 -19.633 1.00 . A A . 462 ILE HG22 1 1 
       13 58848 1 1 215 ILE HG23 H  11.460  -4.978 -18.571 1.00 . A A . 462 ILE HG23 1 1 
       13 58849 1 1 215 ILE N    N  13.403  -3.177 -18.086 1.00 . A A . 462 ILE N    1 1 
       13 58850 1 1 215 ILE O    O  12.694  -0.446 -18.037 1.00 . A A . 462 ILE O    1 1 
       13 58851 1 1 216 ASP C    C  11.720   1.725 -20.189 1.00 . A A . 463 ASP C    1 1 
       13 58852 1 1 216 ASP CA   C  13.133   1.140 -20.319 1.00 . A A . 463 ASP CA   1 1 
       13 58853 1 1 216 ASP CB   C  13.790   1.636 -21.628 1.00 . A A . 463 ASP CB   1 1 
       13 58854 1 1 216 ASP CG   C  15.287   1.309 -21.697 1.00 . A A . 463 ASP CG   1 1 
       13 58855 1 1 216 ASP H    H  13.258  -0.841 -21.081 1.00 . A A . 463 ASP H    1 1 
       13 58856 1 1 216 ASP HA   H  13.733   1.485 -19.475 1.00 . A A . 463 ASP HA   1 1 
       13 58857 1 1 216 ASP HB2  H  13.286   1.174 -22.471 1.00 . A A . 463 ASP HB2  1 1 
       13 58858 1 1 216 ASP HB3  H  13.672   2.716 -21.708 1.00 . A A . 463 ASP HB3  1 1 
       13 58859 1 1 216 ASP N    N  13.096  -0.335 -20.261 1.00 . A A . 463 ASP N    1 1 
       13 58860 1 1 216 ASP O    O  10.758   1.158 -20.722 1.00 . A A . 463 ASP O    1 1 
       13 58861 1 1 216 ASP OD1  O  15.676   0.360 -22.411 1.00 . A A . 463 ASP OD1  1 1 
       13 58862 1 1 216 ASP OD2  O  16.082   1.989 -21.017 1.00 . A A . 463 ASP OD2  1 1 
       13 58863 1 1 217 LEU C    C   9.685   4.003 -20.527 1.00 . A A . 464 LEU C    1 1 
       13 58864 1 1 217 LEU CA   C  10.364   3.576 -19.198 1.00 . A A . 464 LEU CA   1 1 
       13 58865 1 1 217 LEU CB   C  10.641   4.797 -18.249 1.00 . A A . 464 LEU CB   1 1 
       13 58866 1 1 217 LEU CD1  C   8.258   5.738 -17.907 1.00 . A A . 464 LEU CD1  1 1 
       13 58867 1 1 217 LEU CD2  C   9.163   3.943 -16.341 1.00 . A A . 464 LEU CD2  1 1 
       13 58868 1 1 217 LEU CG   C   9.515   5.169 -17.220 1.00 . A A . 464 LEU CG   1 1 
       13 58869 1 1 217 LEU H    H  12.442   3.194 -19.040 1.00 . A A . 464 LEU H    1 1 
       13 58870 1 1 217 LEU HA   H   9.700   2.889 -18.691 1.00 . A A . 464 LEU HA   1 1 
       13 58871 1 1 217 LEU HB2  H  11.545   4.586 -17.682 1.00 . A A . 464 LEU HB2  1 1 
       13 58872 1 1 217 LEU HB3  H  10.844   5.671 -18.861 1.00 . A A . 464 LEU HB3  1 1 
       13 58873 1 1 217 LEU HD11 H   7.808   4.973 -18.535 1.00 . A A . 464 LEU HD11 1 1 
       13 58874 1 1 217 LEU HD12 H   8.528   6.587 -18.518 1.00 . A A . 464 LEU HD12 1 1 
       13 58875 1 1 217 LEU HD13 H   7.539   6.053 -17.160 1.00 . A A . 464 LEU HD13 1 1 
       13 58876 1 1 217 LEU HD21 H  10.059   3.555 -15.877 1.00 . A A . 464 LEU HD21 1 1 
       13 58877 1 1 217 LEU HD22 H   8.707   3.169 -16.950 1.00 . A A . 464 LEU HD22 1 1 
       13 58878 1 1 217 LEU HD23 H   8.467   4.240 -15.568 1.00 . A A . 464 LEU HD23 1 1 
       13 58879 1 1 217 LEU HG   H   9.888   5.944 -16.556 1.00 . A A . 464 LEU HG   1 1 
       13 58880 1 1 217 LEU N    N  11.622   2.841 -19.444 1.00 . A A . 464 LEU N    1 1 
       13 58881 1 1 217 LEU O    O   8.462   3.893 -20.681 1.00 . A A . 464 LEU O    1 1 
       13 58882 1 1 218 SER C    C   9.498   3.672 -23.645 1.00 . A A . 465 SER C    1 1 
       13 58883 1 1 218 SER CA   C  10.042   4.874 -22.826 1.00 . A A . 465 SER CA   1 1 
       13 58884 1 1 218 SER CB   C  11.209   5.557 -23.574 1.00 . A A . 465 SER CB   1 1 
       13 58885 1 1 218 SER H    H  11.459   4.538 -21.284 1.00 . A A . 465 SER H    1 1 
       13 58886 1 1 218 SER HA   H   9.242   5.597 -22.698 1.00 . A A . 465 SER HA   1 1 
       13 58887 1 1 218 SER HB2  H  12.011   4.847 -23.729 1.00 . A A . 465 SER HB2  1 1 
       13 58888 1 1 218 SER HB3  H  10.866   5.926 -24.532 1.00 . A A . 465 SER HB3  1 1 
       13 58889 1 1 218 SER HG   H  12.572   6.408 -22.441 1.00 . A A . 465 SER HG   1 1 
       13 58890 1 1 218 SER N    N  10.504   4.469 -21.484 1.00 . A A . 465 SER N    1 1 
       13 58891 1 1 218 SER O    O   8.801   3.858 -24.647 1.00 . A A . 465 SER O    1 1 
       13 58892 1 1 218 SER OG   O  11.720   6.650 -22.827 1.00 . A A . 465 SER OG   1 1 
       13 58893 1 1 219 GLN C    C   8.201   0.559 -23.117 1.00 . A A . 466 GLN C    1 1 
       13 58894 1 1 219 GLN CA   C   9.386   1.201 -23.862 1.00 . A A . 466 GLN CA   1 1 
       13 58895 1 1 219 GLN CB   C  10.570   0.198 -23.949 1.00 . A A . 466 GLN CB   1 1 
       13 58896 1 1 219 GLN CD   C  11.394   1.008 -26.238 1.00 . A A . 466 GLN CD   1 1 
       13 58897 1 1 219 GLN CG   C  11.769   0.676 -24.794 1.00 . A A . 466 GLN CG   1 1 
       13 58898 1 1 219 GLN H    H  10.397   2.370 -22.415 1.00 . A A . 466 GLN H    1 1 
       13 58899 1 1 219 GLN HA   H   9.059   1.443 -24.872 1.00 . A A . 466 GLN HA   1 1 
       13 58900 1 1 219 GLN HB2  H  10.929  -0.010 -22.945 1.00 . A A . 466 GLN HB2  1 1 
       13 58901 1 1 219 GLN HB3  H  10.207  -0.729 -24.378 1.00 . A A . 466 GLN HB3  1 1 
       13 58902 1 1 219 GLN HE21 H  11.653  -0.887 -26.777 1.00 . A A . 466 GLN HE21 1 1 
       13 58903 1 1 219 GLN HE22 H  11.164   0.194 -28.034 1.00 . A A . 466 GLN HE22 1 1 
       13 58904 1 1 219 GLN HG2  H  12.194   1.561 -24.335 1.00 . A A . 466 GLN HG2  1 1 
       13 58905 1 1 219 GLN HG3  H  12.523  -0.106 -24.803 1.00 . A A . 466 GLN HG3  1 1 
       13 58906 1 1 219 GLN N    N   9.830   2.445 -23.209 1.00 . A A . 466 GLN N    1 1 
       13 58907 1 1 219 GLN NE2  N  11.404   0.007 -27.103 1.00 . A A . 466 GLN NE2  1 1 
       13 58908 1 1 219 GLN O    O   7.551  -0.326 -23.675 1.00 . A A . 466 GLN O    1 1 
       13 58909 1 1 219 GLN OE1  O  11.078   2.147 -26.569 1.00 . A A . 466 GLN OE1  1 1 
       13 58910 1 1 220 VAL C    C   5.506   0.373 -21.698 1.00 . A A . 467 VAL C    1 1 
       13 58911 1 1 220 VAL CA   C   6.871   0.469 -20.981 1.00 . A A . 467 VAL CA   1 1 
       13 58912 1 1 220 VAL CB   C   6.766   1.273 -19.616 1.00 . A A . 467 VAL CB   1 1 
       13 58913 1 1 220 VAL CG1  C   5.449   1.011 -18.856 1.00 . A A . 467 VAL CG1  1 1 
       13 58914 1 1 220 VAL CG2  C   7.952   0.925 -18.691 1.00 . A A . 467 VAL CG2  1 1 
       13 58915 1 1 220 VAL H    H   8.483   1.747 -21.515 1.00 . A A . 467 VAL H    1 1 
       13 58916 1 1 220 VAL HA   H   7.181  -0.549 -20.737 1.00 . A A . 467 VAL HA   1 1 
       13 58917 1 1 220 VAL HB   H   6.818   2.335 -19.842 1.00 . A A . 467 VAL HB   1 1 
       13 58918 1 1 220 VAL HG11 H   5.447   1.551 -17.915 1.00 . A A . 467 VAL HG11 1 1 
       13 58919 1 1 220 VAL HG12 H   5.344  -0.051 -18.660 1.00 . A A . 467 VAL HG12 1 1 
       13 58920 1 1 220 VAL HG13 H   4.611   1.342 -19.457 1.00 . A A . 467 VAL HG13 1 1 
       13 58921 1 1 220 VAL HG21 H   7.901  -0.122 -18.417 1.00 . A A . 467 VAL HG21 1 1 
       13 58922 1 1 220 VAL HG22 H   7.914   1.531 -17.792 1.00 . A A . 467 VAL HG22 1 1 
       13 58923 1 1 220 VAL HG23 H   8.885   1.113 -19.205 1.00 . A A . 467 VAL HG23 1 1 
       13 58924 1 1 220 VAL N    N   7.934   1.016 -21.864 1.00 . A A . 467 VAL N    1 1 
       13 58925 1 1 220 VAL O    O   4.902  -0.696 -21.713 1.00 . A A . 467 VAL O    1 1 
       13 58926 1 1 221 TYR C    C   3.742   0.435 -24.167 1.00 . A A . 468 TYR C    1 1 
       13 58927 1 1 221 TYR CA   C   3.752   1.490 -23.034 1.00 . A A . 468 TYR CA   1 1 
       13 58928 1 1 221 TYR CB   C   3.453   2.901 -23.608 1.00 . A A . 468 TYR CB   1 1 
       13 58929 1 1 221 TYR CD1  C   1.868   2.894 -25.634 1.00 . A A . 468 TYR CD1  1 1 
       13 58930 1 1 221 TYR CD2  C   0.917   3.212 -23.457 1.00 . A A . 468 TYR CD2  1 1 
       13 58931 1 1 221 TYR CE1  C   0.609   2.962 -26.194 1.00 . A A . 468 TYR CE1  1 1 
       13 58932 1 1 221 TYR CE2  C  -0.342   3.288 -24.018 1.00 . A A . 468 TYR CE2  1 1 
       13 58933 1 1 221 TYR CG   C   2.055   3.017 -24.249 1.00 . A A . 468 TYR CG   1 1 
       13 58934 1 1 221 TYR CZ   C  -0.491   3.160 -25.384 1.00 . A A . 468 TYR CZ   1 1 
       13 58935 1 1 221 TYR H    H   5.574   2.299 -22.269 1.00 . A A . 468 TYR H    1 1 
       13 58936 1 1 221 TYR HA   H   2.978   1.233 -22.316 1.00 . A A . 468 TYR HA   1 1 
       13 58937 1 1 221 TYR HB2  H   3.519   3.628 -22.806 1.00 . A A . 468 TYR HB2  1 1 
       13 58938 1 1 221 TYR HB3  H   4.197   3.148 -24.358 1.00 . A A . 468 TYR HB3  1 1 
       13 58939 1 1 221 TYR HD1  H   2.733   2.741 -26.271 1.00 . A A . 468 TYR HD1  1 1 
       13 58940 1 1 221 TYR HD2  H   1.032   3.315 -22.383 1.00 . A A . 468 TYR HD2  1 1 
       13 58941 1 1 221 TYR HE1  H   0.490   2.865 -27.266 1.00 . A A . 468 TYR HE1  1 1 
       13 58942 1 1 221 TYR HE2  H  -1.208   3.443 -23.385 1.00 . A A . 468 TYR HE2  1 1 
       13 58943 1 1 221 TYR HH   H  -2.229   3.968 -25.573 1.00 . A A . 468 TYR HH   1 1 
       13 58944 1 1 221 TYR N    N   5.040   1.478 -22.305 1.00 . A A . 468 TYR N    1 1 
       13 58945 1 1 221 TYR O    O   2.777  -0.330 -24.305 1.00 . A A . 468 TYR O    1 1 
       13 58946 1 1 221 TYR OH   O  -1.751   3.217 -25.940 1.00 . A A . 468 TYR OH   1 1 
       13 58947 1 1 222 GLU C    C   4.840  -1.947 -25.795 1.00 . A A . 469 GLU C    1 1 
       13 58948 1 1 222 GLU CA   C   4.996  -0.447 -26.134 1.00 . A A . 469 GLU CA   1 1 
       13 58949 1 1 222 GLU CB   C   6.367  -0.186 -26.808 1.00 . A A . 469 GLU CB   1 1 
       13 58950 1 1 222 GLU CD   C   5.535   1.942 -27.993 1.00 . A A . 469 GLU CD   1 1 
       13 58951 1 1 222 GLU CG   C   6.648   1.291 -27.152 1.00 . A A . 469 GLU CG   1 1 
       13 58952 1 1 222 GLU H    H   5.566   1.036 -24.723 1.00 . A A . 469 GLU H    1 1 
       13 58953 1 1 222 GLU HA   H   4.215  -0.173 -26.835 1.00 . A A . 469 GLU HA   1 1 
       13 58954 1 1 222 GLU HB2  H   7.153  -0.530 -26.142 1.00 . A A . 469 GLU HB2  1 1 
       13 58955 1 1 222 GLU HB3  H   6.419  -0.763 -27.725 1.00 . A A . 469 GLU HB3  1 1 
       13 58956 1 1 222 GLU HG2  H   6.765   1.845 -26.225 1.00 . A A . 469 GLU HG2  1 1 
       13 58957 1 1 222 GLU HG3  H   7.579   1.348 -27.707 1.00 . A A . 469 GLU HG3  1 1 
       13 58958 1 1 222 GLU N    N   4.832   0.426 -24.954 1.00 . A A . 469 GLU N    1 1 
       13 58959 1 1 222 GLU O    O   4.137  -2.669 -26.491 1.00 . A A . 469 GLU O    1 1 
       13 58960 1 1 222 GLU OE1  O   5.413   1.611 -29.195 1.00 . A A . 469 GLU OE1  1 1 
       13 58961 1 1 222 GLU OE2  O   4.780   2.788 -27.468 1.00 . A A . 469 GLU OE2  1 1 
       13 58962 1 1 223 LEU C    C   4.075  -4.138 -23.674 1.00 . A A . 470 LEU C    1 1 
       13 58963 1 1 223 LEU CA   C   5.461  -3.802 -24.280 1.00 . A A . 470 LEU CA   1 1 
       13 58964 1 1 223 LEU CB   C   6.661  -4.149 -23.353 1.00 . A A . 470 LEU CB   1 1 
       13 58965 1 1 223 LEU CD1  C   6.219  -3.472 -20.891 1.00 . A A . 470 LEU CD1  1 1 
       13 58966 1 1 223 LEU CD2  C   8.501  -3.033 -21.956 1.00 . A A . 470 LEU CD2  1 1 
       13 58967 1 1 223 LEU CG   C   6.982  -3.146 -22.193 1.00 . A A . 470 LEU CG   1 1 
       13 58968 1 1 223 LEU H    H   6.149  -1.791 -24.292 1.00 . A A . 470 LEU H    1 1 
       13 58969 1 1 223 LEU HA   H   5.557  -4.420 -25.175 1.00 . A A . 470 LEU HA   1 1 
       13 58970 1 1 223 LEU HB2  H   6.486  -5.133 -22.924 1.00 . A A . 470 LEU HB2  1 1 
       13 58971 1 1 223 LEU HB3  H   7.538  -4.228 -23.989 1.00 . A A . 470 LEU HB3  1 1 
       13 58972 1 1 223 LEU HD11 H   6.424  -2.709 -20.150 1.00 . A A . 470 LEU HD11 1 1 
       13 58973 1 1 223 LEU HD12 H   6.536  -4.433 -20.508 1.00 . A A . 470 LEU HD12 1 1 
       13 58974 1 1 223 LEU HD13 H   5.155  -3.498 -21.087 1.00 . A A . 470 LEU HD13 1 1 
       13 58975 1 1 223 LEU HD21 H   8.991  -2.733 -22.874 1.00 . A A . 470 LEU HD21 1 1 
       13 58976 1 1 223 LEU HD22 H   8.900  -3.985 -21.629 1.00 . A A . 470 LEU HD22 1 1 
       13 58977 1 1 223 LEU HD23 H   8.692  -2.283 -21.195 1.00 . A A . 470 LEU HD23 1 1 
       13 58978 1 1 223 LEU HG   H   6.646  -2.159 -22.497 1.00 . A A . 470 LEU HG   1 1 
       13 58979 1 1 223 LEU N    N   5.546  -2.408 -24.757 1.00 . A A . 470 LEU N    1 1 
       13 58980 1 1 223 LEU O    O   3.560  -5.241 -23.907 1.00 . A A . 470 LEU O    1 1 
       13 58981 1 1 224 LEU C    C   1.065  -3.724 -23.283 1.00 . A A . 471 LEU C    1 1 
       13 58982 1 1 224 LEU CA   C   2.161  -3.419 -22.238 1.00 . A A . 471 LEU CA   1 1 
       13 58983 1 1 224 LEU CB   C   1.751  -2.183 -21.373 1.00 . A A . 471 LEU CB   1 1 
       13 58984 1 1 224 LEU CD1  C   2.156  -0.660 -19.338 1.00 . A A . 471 LEU CD1  1 1 
       13 58985 1 1 224 LEU CD2  C   2.439  -3.192 -19.131 1.00 . A A . 471 LEU CD2  1 1 
       13 58986 1 1 224 LEU CG   C   2.566  -1.968 -20.059 1.00 . A A . 471 LEU CG   1 1 
       13 58987 1 1 224 LEU H    H   3.960  -2.358 -22.727 1.00 . A A . 471 LEU H    1 1 
       13 58988 1 1 224 LEU HA   H   2.262  -4.280 -21.583 1.00 . A A . 471 LEU HA   1 1 
       13 58989 1 1 224 LEU HB2  H   1.854  -1.293 -21.987 1.00 . A A . 471 LEU HB2  1 1 
       13 58990 1 1 224 LEU HB3  H   0.701  -2.280 -21.101 1.00 . A A . 471 LEU HB3  1 1 
       13 58991 1 1 224 LEU HD11 H   1.121  -0.717 -19.019 1.00 . A A . 471 LEU HD11 1 1 
       13 58992 1 1 224 LEU HD12 H   2.276   0.178 -20.012 1.00 . A A . 471 LEU HD12 1 1 
       13 58993 1 1 224 LEU HD13 H   2.792  -0.507 -18.475 1.00 . A A . 471 LEU HD13 1 1 
       13 58994 1 1 224 LEU HD21 H   1.398  -3.364 -18.880 1.00 . A A . 471 LEU HD21 1 1 
       13 58995 1 1 224 LEU HD22 H   3.000  -3.018 -18.224 1.00 . A A . 471 LEU HD22 1 1 
       13 58996 1 1 224 LEU HD23 H   2.839  -4.066 -19.626 1.00 . A A . 471 LEU HD23 1 1 
       13 58997 1 1 224 LEU HG   H   3.616  -1.868 -20.316 1.00 . A A . 471 LEU HG   1 1 
       13 58998 1 1 224 LEU N    N   3.491  -3.206 -22.880 1.00 . A A . 471 LEU N    1 1 
       13 58999 1 1 224 LEU O    O   0.311  -4.698 -23.125 1.00 . A A . 471 LEU O    1 1 
       13 59000 1 1 225 GLU C    C   0.462  -4.442 -26.292 1.00 . A A . 472 GLU C    1 1 
       13 59001 1 1 225 GLU CA   C   0.087  -3.168 -25.501 1.00 . A A . 472 GLU CA   1 1 
       13 59002 1 1 225 GLU CB   C   0.010  -1.956 -26.470 1.00 . A A . 472 GLU CB   1 1 
       13 59003 1 1 225 GLU CD   C   1.236  -0.923 -28.507 1.00 . A A . 472 GLU CD   1 1 
       13 59004 1 1 225 GLU CG   C   1.358  -1.580 -27.126 1.00 . A A . 472 GLU CG   1 1 
       13 59005 1 1 225 GLU H    H   1.660  -2.183 -24.437 1.00 . A A . 472 GLU H    1 1 
       13 59006 1 1 225 GLU HA   H  -0.895  -3.323 -25.064 1.00 . A A . 472 GLU HA   1 1 
       13 59007 1 1 225 GLU HB2  H  -0.709  -2.184 -27.254 1.00 . A A . 472 GLU HB2  1 1 
       13 59008 1 1 225 GLU HB3  H  -0.354  -1.094 -25.918 1.00 . A A . 472 GLU HB3  1 1 
       13 59009 1 1 225 GLU HG2  H   1.887  -0.896 -26.468 1.00 . A A . 472 GLU HG2  1 1 
       13 59010 1 1 225 GLU HG3  H   1.960  -2.481 -27.220 1.00 . A A . 472 GLU HG3  1 1 
       13 59011 1 1 225 GLU N    N   1.033  -2.937 -24.381 1.00 . A A . 472 GLU N    1 1 
       13 59012 1 1 225 GLU O    O  -0.394  -5.048 -26.937 1.00 . A A . 472 GLU O    1 1 
       13 59013 1 1 225 GLU OE1  O   0.884   0.267 -28.584 1.00 . A A . 472 GLU OE1  1 1 
       13 59014 1 1 225 GLU OE2  O   1.499  -1.605 -29.526 1.00 . A A . 472 GLU OE2  1 1 
       13 59015 1 1 226 LYS C    C   2.064  -7.324 -26.202 1.00 . A A . 473 LYS C    1 1 
       13 59016 1 1 226 LYS CA   C   2.308  -5.993 -26.958 1.00 . A A . 473 LYS CA   1 1 
       13 59017 1 1 226 LYS CB   C   3.852  -5.781 -27.190 1.00 . A A . 473 LYS CB   1 1 
       13 59018 1 1 226 LYS CD   C   3.891  -5.339 -29.728 1.00 . A A . 473 LYS CD   1 1 
       13 59019 1 1 226 LYS CE   C   4.354  -3.878 -29.565 1.00 . A A . 473 LYS CE   1 1 
       13 59020 1 1 226 LYS CG   C   4.382  -6.245 -28.570 1.00 . A A . 473 LYS CG   1 1 
       13 59021 1 1 226 LYS H    H   2.347  -4.339 -25.626 1.00 . A A . 473 LYS H    1 1 
       13 59022 1 1 226 LYS HA   H   1.806  -6.046 -27.917 1.00 . A A . 473 LYS HA   1 1 
       13 59023 1 1 226 LYS HB2  H   4.080  -4.727 -27.085 1.00 . A A . 473 LYS HB2  1 1 
       13 59024 1 1 226 LYS HB3  H   4.411  -6.312 -26.420 1.00 . A A . 473 LYS HB3  1 1 
       13 59025 1 1 226 LYS HD2  H   4.284  -5.724 -30.663 1.00 . A A . 473 LYS HD2  1 1 
       13 59026 1 1 226 LYS HD3  H   2.806  -5.364 -29.766 1.00 . A A . 473 LYS HD3  1 1 
       13 59027 1 1 226 LYS HE2  H   4.027  -3.507 -28.603 1.00 . A A . 473 LYS HE2  1 1 
       13 59028 1 1 226 LYS HE3  H   5.437  -3.841 -29.609 1.00 . A A . 473 LYS HE3  1 1 
       13 59029 1 1 226 LYS HG2  H   5.467  -6.232 -28.556 1.00 . A A . 473 LYS HG2  1 1 
       13 59030 1 1 226 LYS HG3  H   4.045  -7.262 -28.749 1.00 . A A . 473 LYS HG3  1 1 
       13 59031 1 1 226 LYS HZ1  H   4.059  -3.348 -31.562 1.00 . A A . 473 LYS HZ1  1 1 
       13 59032 1 1 226 LYS HZ2  H   4.189  -2.031 -30.516 1.00 . A A . 473 LYS HZ2  1 1 
       13 59033 1 1 226 LYS HZ3  H   2.768  -2.942 -30.547 1.00 . A A . 473 LYS HZ3  1 1 
       13 59034 1 1 226 LYS N    N   1.747  -4.842 -26.209 1.00 . A A . 473 LYS N    1 1 
       13 59035 1 1 226 LYS NZ   N   3.805  -2.990 -30.620 1.00 . A A . 473 LYS NZ   1 1 
       13 59036 1 1 226 LYS O    O   2.761  -8.316 -26.458 1.00 . A A . 473 LYS O    1 1 
       13 59037 1 1 227 ASP C    C   1.663  -8.999 -23.455 1.00 . A A . 474 ASP C    1 1 
       13 59038 1 1 227 ASP CA   C   0.627  -8.506 -24.502 1.00 . A A . 474 ASP CA   1 1 
       13 59039 1 1 227 ASP CB   C   0.210  -9.632 -25.525 1.00 . A A . 474 ASP CB   1 1 
       13 59040 1 1 227 ASP CG   C  -0.355 -10.929 -24.909 1.00 . A A . 474 ASP CG   1 1 
       13 59041 1 1 227 ASP H    H   0.730  -6.442 -24.986 1.00 . A A . 474 ASP H    1 1 
       13 59042 1 1 227 ASP HA   H  -0.257  -8.194 -23.957 1.00 . A A . 474 ASP HA   1 1 
       13 59043 1 1 227 ASP HB2  H  -0.544  -9.226 -26.189 1.00 . A A . 474 ASP HB2  1 1 
       13 59044 1 1 227 ASP HB3  H   1.080  -9.884 -26.127 1.00 . A A . 474 ASP HB3  1 1 
       13 59045 1 1 227 ASP N    N   1.113  -7.307 -25.234 1.00 . A A . 474 ASP N    1 1 
       13 59046 1 1 227 ASP O    O   1.444 -10.017 -22.789 1.00 . A A . 474 ASP O    1 1 
       13 59047 1 1 227 ASP OD1  O   0.355 -11.967 -24.892 1.00 . A A . 474 ASP OD1  1 1 
       13 59048 1 1 227 ASP OD2  O  -1.506 -10.924 -24.431 1.00 . A A . 474 ASP OD2  1 1 
       13 59049 1 1 228 TYR C    C   3.258  -8.474 -20.852 1.00 . A A . 475 TYR C    1 1 
       13 59050 1 1 228 TYR CA   C   3.812  -8.579 -22.283 1.00 . A A . 475 TYR CA   1 1 
       13 59051 1 1 228 TYR CB   C   5.071  -7.676 -22.457 1.00 . A A . 475 TYR CB   1 1 
       13 59052 1 1 228 TYR CD1  C   6.302  -6.977 -20.311 1.00 . A A . 475 TYR CD1  1 1 
       13 59053 1 1 228 TYR CD2  C   7.067  -8.938 -21.444 1.00 . A A . 475 TYR CD2  1 1 
       13 59054 1 1 228 TYR CE1  C   7.275  -7.143 -19.345 1.00 . A A . 475 TYR CE1  1 1 
       13 59055 1 1 228 TYR CE2  C   8.046  -9.108 -20.476 1.00 . A A . 475 TYR CE2  1 1 
       13 59056 1 1 228 TYR CG   C   6.171  -7.866 -21.385 1.00 . A A . 475 TYR CG   1 1 
       13 59057 1 1 228 TYR CZ   C   8.146  -8.207 -19.428 1.00 . A A . 475 TYR CZ   1 1 
       13 59058 1 1 228 TYR H    H   2.859  -7.403 -23.775 1.00 . A A . 475 TYR H    1 1 
       13 59059 1 1 228 TYR HA   H   4.099  -9.612 -22.475 1.00 . A A . 475 TYR HA   1 1 
       13 59060 1 1 228 TYR HB2  H   5.516  -7.880 -23.424 1.00 . A A . 475 TYR HB2  1 1 
       13 59061 1 1 228 TYR HB3  H   4.760  -6.634 -22.441 1.00 . A A . 475 TYR HB3  1 1 
       13 59062 1 1 228 TYR HD1  H   5.620  -6.138 -20.242 1.00 . A A . 475 TYR HD1  1 1 
       13 59063 1 1 228 TYR HD2  H   6.994  -9.644 -22.263 1.00 . A A . 475 TYR HD2  1 1 
       13 59064 1 1 228 TYR HE1  H   7.350  -6.437 -18.527 1.00 . A A . 475 TYR HE1  1 1 
       13 59065 1 1 228 TYR HE2  H   8.731  -9.945 -20.545 1.00 . A A . 475 TYR HE2  1 1 
       13 59066 1 1 228 TYR HH   H   9.948  -8.628 -18.870 1.00 . A A . 475 TYR HH   1 1 
       13 59067 1 1 228 TYR N    N   2.763  -8.229 -23.260 1.00 . A A . 475 TYR N    1 1 
       13 59068 1 1 228 TYR O    O   2.550  -7.516 -20.509 1.00 . A A . 475 TYR O    1 1 
       13 59069 1 1 228 TYR OH   O   9.117  -8.374 -18.457 1.00 . A A . 475 TYR OH   1 1 
       13 59070 1 1 229 ARG C    C   4.252 -10.351 -17.873 1.00 . A A . 476 ARG C    1 1 
       13 59071 1 1 229 ARG CA   C   3.194  -9.571 -18.642 1.00 . A A . 476 ARG CA   1 1 
       13 59072 1 1 229 ARG CB   C   1.800 -10.260 -18.534 1.00 . A A . 476 ARG CB   1 1 
       13 59073 1 1 229 ARG CD   C   0.258 -12.209 -19.193 1.00 . A A . 476 ARG CD   1 1 
       13 59074 1 1 229 ARG CG   C   1.691 -11.640 -19.219 1.00 . A A . 476 ARG CG   1 1 
       13 59075 1 1 229 ARG CZ   C  -0.113 -13.513 -21.303 1.00 . A A . 476 ARG CZ   1 1 
       13 59076 1 1 229 ARG H    H   4.203 -10.168 -20.395 1.00 . A A . 476 ARG H    1 1 
       13 59077 1 1 229 ARG HA   H   3.130  -8.564 -18.230 1.00 . A A . 476 ARG HA   1 1 
       13 59078 1 1 229 ARG HB2  H   1.547 -10.378 -17.484 1.00 . A A . 476 ARG HB2  1 1 
       13 59079 1 1 229 ARG HB3  H   1.066  -9.599 -18.986 1.00 . A A . 476 ARG HB3  1 1 
       13 59080 1 1 229 ARG HD2  H  -0.018 -12.426 -18.167 1.00 . A A . 476 ARG HD2  1 1 
       13 59081 1 1 229 ARG HD3  H  -0.425 -11.467 -19.594 1.00 . A A . 476 ARG HD3  1 1 
       13 59082 1 1 229 ARG HE   H   0.250 -14.296 -19.489 1.00 . A A . 476 ARG HE   1 1 
       13 59083 1 1 229 ARG HG2  H   2.005 -11.541 -20.253 1.00 . A A . 476 ARG HG2  1 1 
       13 59084 1 1 229 ARG HG3  H   2.355 -12.334 -18.716 1.00 . A A . 476 ARG HG3  1 1 
       13 59085 1 1 229 ARG HH11 H  -0.208 -11.505 -21.590 1.00 . A A . 476 ARG HH11 1 1 
       13 59086 1 1 229 ARG HH12 H  -0.460 -12.460 -23.013 1.00 . A A . 476 ARG HH12 1 1 
       13 59087 1 1 229 ARG HH21 H  -0.086 -15.540 -21.357 1.00 . A A . 476 ARG HH21 1 1 
       13 59088 1 1 229 ARG HH22 H  -0.389 -14.760 -22.877 1.00 . A A . 476 ARG HH22 1 1 
       13 59089 1 1 229 ARG N    N   3.614  -9.467 -20.038 1.00 . A A . 476 ARG N    1 1 
       13 59090 1 1 229 ARG NE   N   0.139 -13.450 -19.980 1.00 . A A . 476 ARG NE   1 1 
       13 59091 1 1 229 ARG NH1  N  -0.270 -12.404 -22.024 1.00 . A A . 476 ARG NH1  1 1 
       13 59092 1 1 229 ARG NH2  N  -0.202 -14.696 -21.894 1.00 . A A . 476 ARG NH2  1 1 
       13 59093 1 1 229 ARG O    O   4.803 -11.333 -18.393 1.00 . A A . 476 ARG O    1 1 
       13 59094 1 1 230 MET C    C   4.898 -12.003 -15.458 1.00 . A A . 477 MET C    1 1 
       13 59095 1 1 230 MET CA   C   5.482 -10.602 -15.761 1.00 . A A . 477 MET CA   1 1 
       13 59096 1 1 230 MET CB   C   5.687  -9.807 -14.447 1.00 . A A . 477 MET CB   1 1 
       13 59097 1 1 230 MET CE   C   3.790  -7.179 -14.026 1.00 . A A . 477 MET CE   1 1 
       13 59098 1 1 230 MET CG   C   6.256  -8.380 -14.610 1.00 . A A . 477 MET CG   1 1 
       13 59099 1 1 230 MET H    H   4.199  -9.026 -16.371 1.00 . A A . 477 MET H    1 1 
       13 59100 1 1 230 MET HA   H   6.440 -10.715 -16.263 1.00 . A A . 477 MET HA   1 1 
       13 59101 1 1 230 MET HB2  H   4.733  -9.725 -13.940 1.00 . A A . 477 MET HB2  1 1 
       13 59102 1 1 230 MET HB3  H   6.363 -10.368 -13.810 1.00 . A A . 477 MET HB3  1 1 
       13 59103 1 1 230 MET HE1  H   4.222  -6.874 -13.084 1.00 . A A . 477 MET HE1  1 1 
       13 59104 1 1 230 MET HE2  H   3.364  -8.166 -13.926 1.00 . A A . 477 MET HE2  1 1 
       13 59105 1 1 230 MET HE3  H   3.014  -6.481 -14.308 1.00 . A A . 477 MET HE3  1 1 
       13 59106 1 1 230 MET HG2  H   6.572  -8.020 -13.639 1.00 . A A . 477 MET HG2  1 1 
       13 59107 1 1 230 MET HG3  H   7.117  -8.416 -15.267 1.00 . A A . 477 MET HG3  1 1 
       13 59108 1 1 230 MET N    N   4.580  -9.879 -16.664 1.00 . A A . 477 MET N    1 1 
       13 59109 1 1 230 MET O    O   3.689 -12.128 -15.224 1.00 . A A . 477 MET O    1 1 
       13 59110 1 1 230 MET SD   S   5.065  -7.198 -15.294 1.00 . A A . 477 MET SD   1 1 
       13 59111 1 1 231 GLU C    C   5.517 -14.780 -13.704 1.00 . A A . 478 GLU C    1 1 
       13 59112 1 1 231 GLU CA   C   5.326 -14.431 -15.189 1.00 . A A . 478 GLU CA   1 1 
       13 59113 1 1 231 GLU CB   C   6.086 -15.416 -16.117 1.00 . A A . 478 GLU CB   1 1 
       13 59114 1 1 231 GLU CD   C   8.299 -16.433 -16.907 1.00 . A A . 478 GLU CD   1 1 
       13 59115 1 1 231 GLU CG   C   7.610 -15.476 -15.915 1.00 . A A . 478 GLU CG   1 1 
       13 59116 1 1 231 GLU H    H   6.705 -12.860 -15.610 1.00 . A A . 478 GLU H    1 1 
       13 59117 1 1 231 GLU HA   H   4.260 -14.505 -15.416 1.00 . A A . 478 GLU HA   1 1 
       13 59118 1 1 231 GLU HB2  H   5.685 -16.415 -15.963 1.00 . A A . 478 GLU HB2  1 1 
       13 59119 1 1 231 GLU HB3  H   5.891 -15.131 -17.148 1.00 . A A . 478 GLU HB3  1 1 
       13 59120 1 1 231 GLU HG2  H   8.021 -14.478 -16.042 1.00 . A A . 478 GLU HG2  1 1 
       13 59121 1 1 231 GLU HG3  H   7.812 -15.808 -14.903 1.00 . A A . 478 GLU HG3  1 1 
       13 59122 1 1 231 GLU N    N   5.754 -13.036 -15.446 1.00 . A A . 478 GLU N    1 1 
       13 59123 1 1 231 GLU O    O   6.156 -14.017 -12.967 1.00 . A A . 478 GLU O    1 1 
       13 59124 1 1 231 GLU OE1  O   8.490 -17.620 -16.585 1.00 . A A . 478 GLU OE1  1 1 
       13 59125 1 1 231 GLU OE2  O   8.646 -15.998 -18.020 1.00 . A A . 478 GLU OE2  1 1 
       13 59126 1 1 232 ARG C    C   6.409 -16.482 -11.294 1.00 . A A . 479 ARG C    1 1 
       13 59127 1 1 232 ARG CA   C   4.967 -16.358 -11.859 1.00 . A A . 479 ARG CA   1 1 
       13 59128 1 1 232 ARG CB   C   4.180 -17.685 -11.657 1.00 . A A . 479 ARG CB   1 1 
       13 59129 1 1 232 ARG CD   C   3.820 -20.155 -12.231 1.00 . A A . 479 ARG CD   1 1 
       13 59130 1 1 232 ARG CG   C   4.581 -18.860 -12.577 1.00 . A A . 479 ARG CG   1 1 
       13 59131 1 1 232 ARG CZ   C   5.307 -22.006 -13.055 1.00 . A A . 479 ARG CZ   1 1 
       13 59132 1 1 232 ARG H    H   4.524 -16.516 -13.936 1.00 . A A . 479 ARG H    1 1 
       13 59133 1 1 232 ARG HA   H   4.443 -15.580 -11.310 1.00 . A A . 479 ARG HA   1 1 
       13 59134 1 1 232 ARG HB2  H   4.296 -18.003 -10.625 1.00 . A A . 479 ARG HB2  1 1 
       13 59135 1 1 232 ARG HB3  H   3.129 -17.478 -11.824 1.00 . A A . 479 ARG HB3  1 1 
       13 59136 1 1 232 ARG HD2  H   4.044 -20.437 -11.208 1.00 . A A . 479 ARG HD2  1 1 
       13 59137 1 1 232 ARG HD3  H   2.755 -19.975 -12.320 1.00 . A A . 479 ARG HD3  1 1 
       13 59138 1 1 232 ARG HE   H   3.525 -21.495 -13.828 1.00 . A A . 479 ARG HE   1 1 
       13 59139 1 1 232 ARG HG2  H   4.368 -18.590 -13.607 1.00 . A A . 479 ARG HG2  1 1 
       13 59140 1 1 232 ARG HG3  H   5.648 -19.040 -12.476 1.00 . A A . 479 ARG HG3  1 1 
       13 59141 1 1 232 ARG HH11 H   6.101 -21.024 -11.465 1.00 . A A . 479 ARG HH11 1 1 
       13 59142 1 1 232 ARG HH12 H   7.070 -22.320 -12.091 1.00 . A A . 479 ARG HH12 1 1 
       13 59143 1 1 232 ARG HH21 H   4.799 -23.192 -14.619 1.00 . A A . 479 ARG HH21 1 1 
       13 59144 1 1 232 ARG HH22 H   6.329 -23.546 -13.877 1.00 . A A . 479 ARG HH22 1 1 
       13 59145 1 1 232 ARG N    N   4.957 -15.936 -13.276 1.00 . A A . 479 ARG N    1 1 
       13 59146 1 1 232 ARG NE   N   4.176 -21.274 -13.125 1.00 . A A . 479 ARG NE   1 1 
       13 59147 1 1 232 ARG NH1  N   6.233 -21.764 -12.129 1.00 . A A . 479 ARG NH1  1 1 
       13 59148 1 1 232 ARG NH2  N   5.494 -22.993 -13.918 1.00 . A A . 479 ARG NH2  1 1 
       13 59149 1 1 232 ARG O    O   7.237 -17.198 -11.865 1.00 . A A . 479 ARG O    1 1 
       13 59150 1 1 233 PRO C    C   8.260 -17.256  -8.900 1.00 . A A . 480 PRO C    1 1 
       13 59151 1 1 233 PRO CA   C   8.046 -15.853  -9.490 1.00 . A A . 480 PRO CA   1 1 
       13 59152 1 1 233 PRO CB   C   7.974 -14.776  -8.368 1.00 . A A . 480 PRO CB   1 1 
       13 59153 1 1 233 PRO CD   C   5.873 -14.723  -9.518 1.00 . A A . 480 PRO CD   1 1 
       13 59154 1 1 233 PRO CG   C   6.870 -13.854  -8.791 1.00 . A A . 480 PRO CG   1 1 
       13 59155 1 1 233 PRO HA   H   8.861 -15.620 -10.172 1.00 . A A . 480 PRO HA   1 1 
       13 59156 1 1 233 PRO HB2  H   7.747 -15.233  -7.401 1.00 . A A . 480 PRO HB2  1 1 
       13 59157 1 1 233 PRO HB3  H   8.910 -14.235  -8.303 1.00 . A A . 480 PRO HB3  1 1 
       13 59158 1 1 233 PRO HD2  H   5.186 -15.192  -8.818 1.00 . A A . 480 PRO HD2  1 1 
       13 59159 1 1 233 PRO HD3  H   5.321 -14.143 -10.249 1.00 . A A . 480 PRO HD3  1 1 
       13 59160 1 1 233 PRO HG2  H   6.415 -13.389  -7.921 1.00 . A A . 480 PRO HG2  1 1 
       13 59161 1 1 233 PRO HG3  H   7.251 -13.086  -9.462 1.00 . A A . 480 PRO HG3  1 1 
       13 59162 1 1 233 PRO N    N   6.738 -15.740 -10.180 1.00 . A A . 480 PRO N    1 1 
       13 59163 1 1 233 PRO O    O   7.296 -17.918  -8.510 1.00 . A A . 480 PRO O    1 1 
       13 59164 1 1 234 GLU C    C   9.478 -19.140  -6.844 1.00 . A A . 481 GLU C    1 1 
       13 59165 1 1 234 GLU CA   C   9.917 -19.011  -8.322 1.00 . A A . 481 GLU CA   1 1 
       13 59166 1 1 234 GLU CB   C  11.449 -19.190  -8.452 1.00 . A A . 481 GLU CB   1 1 
       13 59167 1 1 234 GLU CD   C  13.505 -19.089  -9.987 1.00 . A A . 481 GLU CD   1 1 
       13 59168 1 1 234 GLU CG   C  11.972 -19.131  -9.905 1.00 . A A . 481 GLU CG   1 1 
       13 59169 1 1 234 GLU H    H  10.222 -17.114  -9.232 1.00 . A A . 481 GLU H    1 1 
       13 59170 1 1 234 GLU HA   H   9.418 -19.775  -8.912 1.00 . A A . 481 GLU HA   1 1 
       13 59171 1 1 234 GLU HB2  H  11.940 -18.406  -7.879 1.00 . A A . 481 GLU HB2  1 1 
       13 59172 1 1 234 GLU HB3  H  11.728 -20.151  -8.030 1.00 . A A . 481 GLU HB3  1 1 
       13 59173 1 1 234 GLU HG2  H  11.607 -20.003 -10.442 1.00 . A A . 481 GLU HG2  1 1 
       13 59174 1 1 234 GLU HG3  H  11.573 -18.240 -10.384 1.00 . A A . 481 GLU HG3  1 1 
       13 59175 1 1 234 GLU N    N   9.523 -17.699  -8.871 1.00 . A A . 481 GLU N    1 1 
       13 59176 1 1 234 GLU O    O   9.875 -18.327  -6.002 1.00 . A A . 481 GLU O    1 1 
       13 59177 1 1 234 GLU OE1  O  14.138 -20.124 -10.294 1.00 . A A . 481 GLU OE1  1 1 
       13 59178 1 1 234 GLU OE2  O  14.083 -18.015  -9.720 1.00 . A A . 481 GLU OE2  1 1 
       13 59179 1 1 235 GLY C    C   6.757 -19.711  -4.945 1.00 . A A . 482 GLY C    1 1 
       13 59180 1 1 235 GLY CA   C   8.108 -20.369  -5.200 1.00 . A A . 482 GLY CA   1 1 
       13 59181 1 1 235 GLY H    H   8.329 -20.727  -7.282 1.00 . A A . 482 GLY H    1 1 
       13 59182 1 1 235 GLY HA2  H   8.005 -21.436  -5.059 1.00 . A A . 482 GLY HA2  1 1 
       13 59183 1 1 235 GLY HA3  H   8.819 -19.998  -4.467 1.00 . A A . 482 GLY HA3  1 1 
       13 59184 1 1 235 GLY N    N   8.624 -20.135  -6.556 1.00 . A A . 482 GLY N    1 1 
       13 59185 1 1 235 GLY O    O   6.108 -20.018  -3.946 1.00 . A A . 482 GLY O    1 1 
       13 59186 1 1 236 CYS C    C   3.986 -19.248  -6.399 1.00 . A A . 483 CYS C    1 1 
       13 59187 1 1 236 CYS CA   C   4.975 -18.226  -5.809 1.00 . A A . 483 CYS CA   1 1 
       13 59188 1 1 236 CYS CB   C   4.910 -16.904  -6.608 1.00 . A A . 483 CYS CB   1 1 
       13 59189 1 1 236 CYS H    H   6.942 -18.518  -6.549 1.00 . A A . 483 CYS H    1 1 
       13 59190 1 1 236 CYS HA   H   4.719 -18.020  -4.772 1.00 . A A . 483 CYS HA   1 1 
       13 59191 1 1 236 CYS HB2  H   5.559 -16.174  -6.144 1.00 . A A . 483 CYS HB2  1 1 
       13 59192 1 1 236 CYS HB3  H   5.249 -17.076  -7.625 1.00 . A A . 483 CYS HB3  1 1 
       13 59193 1 1 236 CYS HG   H   2.399 -17.134  -7.006 1.00 . A A . 483 CYS HG   1 1 
       13 59194 1 1 236 CYS N    N   6.328 -18.806  -5.844 1.00 . A A . 483 CYS N    1 1 
       13 59195 1 1 236 CYS O    O   4.135 -19.619  -7.574 1.00 . A A . 483 CYS O    1 1 
       13 59196 1 1 236 CYS SG   S   3.259 -16.169  -6.702 1.00 . A A . 483 CYS SG   1 1 
       13 59197 1 1 237 PRO C    C   1.223 -20.233  -7.323 1.00 . A A . 484 PRO C    1 1 
       13 59198 1 1 237 PRO CA   C   1.985 -20.730  -6.070 1.00 . A A . 484 PRO CA   1 1 
       13 59199 1 1 237 PRO CB   C   1.038 -20.911  -4.851 1.00 . A A . 484 PRO CB   1 1 
       13 59200 1 1 237 PRO CD   C   2.782 -19.433  -4.139 1.00 . A A . 484 PRO CD   1 1 
       13 59201 1 1 237 PRO CG   C   1.876 -20.553  -3.658 1.00 . A A . 484 PRO CG   1 1 
       13 59202 1 1 237 PRO HA   H   2.467 -21.676  -6.300 1.00 . A A . 484 PRO HA   1 1 
       13 59203 1 1 237 PRO HB2  H   0.174 -20.248  -4.933 1.00 . A A . 484 PRO HB2  1 1 
       13 59204 1 1 237 PRO HB3  H   0.704 -21.938  -4.779 1.00 . A A . 484 PRO HB3  1 1 
       13 59205 1 1 237 PRO HD2  H   2.295 -18.467  -4.020 1.00 . A A . 484 PRO HD2  1 1 
       13 59206 1 1 237 PRO HD3  H   3.723 -19.444  -3.598 1.00 . A A . 484 PRO HD3  1 1 
       13 59207 1 1 237 PRO HG2  H   1.240 -20.214  -2.842 1.00 . A A . 484 PRO HG2  1 1 
       13 59208 1 1 237 PRO HG3  H   2.472 -21.402  -3.338 1.00 . A A . 484 PRO HG3  1 1 
       13 59209 1 1 237 PRO N    N   2.990 -19.751  -5.589 1.00 . A A . 484 PRO N    1 1 
       13 59210 1 1 237 PRO O    O   0.962 -19.032  -7.462 1.00 . A A . 484 PRO O    1 1 
       13 59211 1 1 238 GLU C    C  -1.138 -20.184  -9.216 1.00 . A A . 485 GLU C    1 1 
       13 59212 1 1 238 GLU CA   C   0.182 -20.935  -9.489 1.00 . A A . 485 GLU CA   1 1 
       13 59213 1 1 238 GLU CB   C  -0.092 -22.270 -10.223 1.00 . A A . 485 GLU CB   1 1 
       13 59214 1 1 238 GLU CD   C  -0.012 -21.277 -12.614 1.00 . A A . 485 GLU CD   1 1 
       13 59215 1 1 238 GLU CG   C  -0.801 -22.122 -11.590 1.00 . A A . 485 GLU CG   1 1 
       13 59216 1 1 238 GLU H    H   1.319 -22.071  -8.100 1.00 . A A . 485 GLU H    1 1 
       13 59217 1 1 238 GLU HA   H   0.798 -20.314 -10.130 1.00 . A A . 485 GLU HA   1 1 
       13 59218 1 1 238 GLU HB2  H   0.853 -22.777 -10.386 1.00 . A A . 485 GLU HB2  1 1 
       13 59219 1 1 238 GLU HB3  H  -0.709 -22.896  -9.585 1.00 . A A . 485 GLU HB3  1 1 
       13 59220 1 1 238 GLU HG2  H  -0.954 -23.114 -12.006 1.00 . A A . 485 GLU HG2  1 1 
       13 59221 1 1 238 GLU HG3  H  -1.773 -21.665 -11.429 1.00 . A A . 485 GLU HG3  1 1 
       13 59222 1 1 238 GLU N    N   0.964 -21.168  -8.253 1.00 . A A . 485 GLU N    1 1 
       13 59223 1 1 238 GLU O    O  -1.471 -19.218  -9.909 1.00 . A A . 485 GLU O    1 1 
       13 59224 1 1 238 GLU OE1  O   0.921 -21.821 -13.244 1.00 . A A . 485 GLU OE1  1 1 
       13 59225 1 1 238 GLU OE2  O  -0.325 -20.074 -12.811 1.00 . A A . 485 GLU OE2  1 1 
       13 59226 1 1 239 LYS C    C  -3.057 -18.618  -7.401 1.00 . A A . 486 LYS C    1 1 
       13 59227 1 1 239 LYS CA   C  -3.179 -20.123  -7.764 1.00 . A A . 486 LYS CA   1 1 
       13 59228 1 1 239 LYS CB   C  -3.751 -20.930  -6.558 1.00 . A A . 486 LYS CB   1 1 
       13 59229 1 1 239 LYS CD   C  -3.182 -23.348  -7.321 1.00 . A A . 486 LYS CD   1 1 
       13 59230 1 1 239 LYS CE   C  -3.682 -24.795  -7.393 1.00 . A A . 486 LYS CE   1 1 
       13 59231 1 1 239 LYS CG   C  -4.282 -22.356  -6.875 1.00 . A A . 486 LYS CG   1 1 
       13 59232 1 1 239 LYS H    H  -1.534 -21.467  -7.735 1.00 . A A . 486 LYS H    1 1 
       13 59233 1 1 239 LYS HA   H  -3.867 -20.216  -8.597 1.00 . A A . 486 LYS HA   1 1 
       13 59234 1 1 239 LYS HB2  H  -2.975 -21.023  -5.808 1.00 . A A . 486 LYS HB2  1 1 
       13 59235 1 1 239 LYS HB3  H  -4.572 -20.363  -6.120 1.00 . A A . 486 LYS HB3  1 1 
       13 59236 1 1 239 LYS HD2  H  -2.818 -23.055  -8.302 1.00 . A A . 486 LYS HD2  1 1 
       13 59237 1 1 239 LYS HD3  H  -2.360 -23.299  -6.614 1.00 . A A . 486 LYS HD3  1 1 
       13 59238 1 1 239 LYS HE2  H  -4.526 -24.853  -8.069 1.00 . A A . 486 LYS HE2  1 1 
       13 59239 1 1 239 LYS HE3  H  -2.885 -25.427  -7.763 1.00 . A A . 486 LYS HE3  1 1 
       13 59240 1 1 239 LYS HG2  H  -4.754 -22.750  -5.983 1.00 . A A . 486 LYS HG2  1 1 
       13 59241 1 1 239 LYS HG3  H  -5.028 -22.282  -7.661 1.00 . A A . 486 LYS HG3  1 1 
       13 59242 1 1 239 LYS HZ1  H  -4.910 -24.739  -5.702 1.00 . A A . 486 LYS HZ1  1 1 
       13 59243 1 1 239 LYS HZ2  H  -3.320 -25.199  -5.378 1.00 . A A . 486 LYS HZ2  1 1 
       13 59244 1 1 239 LYS HZ3  H  -4.377 -26.291  -6.109 1.00 . A A . 486 LYS HZ3  1 1 
       13 59245 1 1 239 LYS N    N  -1.882 -20.687  -8.211 1.00 . A A . 486 LYS N    1 1 
       13 59246 1 1 239 LYS NZ   N  -4.100 -25.289  -6.056 1.00 . A A . 486 LYS NZ   1 1 
       13 59247 1 1 239 LYS O    O  -4.004 -17.843  -7.566 1.00 . A A . 486 LYS O    1 1 
       13 59248 1 1 240 VAL C    C  -1.292 -16.008  -7.822 1.00 . A A . 487 VAL C    1 1 
       13 59249 1 1 240 VAL CA   C  -1.558 -16.839  -6.550 1.00 . A A . 487 VAL CA   1 1 
       13 59250 1 1 240 VAL CB   C  -0.316 -16.794  -5.592 1.00 . A A . 487 VAL CB   1 1 
       13 59251 1 1 240 VAL CG1  C   0.057 -15.360  -5.170 1.00 . A A . 487 VAL CG1  1 1 
       13 59252 1 1 240 VAL CG2  C  -0.576 -17.686  -4.368 1.00 . A A . 487 VAL CG2  1 1 
       13 59253 1 1 240 VAL H    H  -1.213 -18.924  -6.712 1.00 . A A . 487 VAL H    1 1 
       13 59254 1 1 240 VAL HA   H  -2.408 -16.410  -6.023 1.00 . A A . 487 VAL HA   1 1 
       13 59255 1 1 240 VAL HB   H   0.536 -17.213  -6.125 1.00 . A A . 487 VAL HB   1 1 
       13 59256 1 1 240 VAL HG11 H   0.925 -15.379  -4.522 1.00 . A A . 487 VAL HG11 1 1 
       13 59257 1 1 240 VAL HG12 H  -0.770 -14.904  -4.641 1.00 . A A . 487 VAL HG12 1 1 
       13 59258 1 1 240 VAL HG13 H   0.284 -14.767  -6.048 1.00 . A A . 487 VAL HG13 1 1 
       13 59259 1 1 240 VAL HG21 H  -0.808 -18.695  -4.690 1.00 . A A . 487 VAL HG21 1 1 
       13 59260 1 1 240 VAL HG22 H  -1.414 -17.290  -3.802 1.00 . A A . 487 VAL HG22 1 1 
       13 59261 1 1 240 VAL HG23 H   0.301 -17.709  -3.733 1.00 . A A . 487 VAL HG23 1 1 
       13 59262 1 1 240 VAL N    N  -1.888 -18.237  -6.880 1.00 . A A . 487 VAL N    1 1 
       13 59263 1 1 240 VAL O    O  -1.645 -14.823  -7.880 1.00 . A A . 487 VAL O    1 1 
       13 59264 1 1 241 TYR C    C  -1.579 -15.664 -10.951 1.00 . A A . 488 TYR C    1 1 
       13 59265 1 1 241 TYR CA   C  -0.325 -15.944 -10.102 1.00 . A A . 488 TYR CA   1 1 
       13 59266 1 1 241 TYR CB   C   0.725 -16.724 -10.932 1.00 . A A . 488 TYR CB   1 1 
       13 59267 1 1 241 TYR CD1  C   1.588 -14.784 -12.366 1.00 . A A . 488 TYR CD1  1 1 
       13 59268 1 1 241 TYR CD2  C   0.677 -16.681 -13.494 1.00 . A A . 488 TYR CD2  1 1 
       13 59269 1 1 241 TYR CE1  C   1.801 -14.162 -13.578 1.00 . A A . 488 TYR CE1  1 1 
       13 59270 1 1 241 TYR CE2  C   0.897 -16.065 -14.706 1.00 . A A . 488 TYR CE2  1 1 
       13 59271 1 1 241 TYR CG   C   1.015 -16.060 -12.295 1.00 . A A . 488 TYR CG   1 1 
       13 59272 1 1 241 TYR CZ   C   1.457 -14.807 -14.747 1.00 . A A . 488 TYR CZ   1 1 
       13 59273 1 1 241 TYR H    H  -0.431 -17.582  -8.741 1.00 . A A . 488 TYR H    1 1 
       13 59274 1 1 241 TYR HA   H   0.112 -14.983  -9.826 1.00 . A A . 488 TYR HA   1 1 
       13 59275 1 1 241 TYR HB2  H   1.656 -16.775 -10.377 1.00 . A A . 488 TYR HB2  1 1 
       13 59276 1 1 241 TYR HB3  H   0.365 -17.733 -11.106 1.00 . A A . 488 TYR HB3  1 1 
       13 59277 1 1 241 TYR HD1  H   1.863 -14.276 -11.448 1.00 . A A . 488 TYR HD1  1 1 
       13 59278 1 1 241 TYR HD2  H   0.237 -17.672 -13.468 1.00 . A A . 488 TYR HD2  1 1 
       13 59279 1 1 241 TYR HE1  H   2.246 -13.174 -13.608 1.00 . A A . 488 TYR HE1  1 1 
       13 59280 1 1 241 TYR HE2  H   0.625 -16.569 -15.622 1.00 . A A . 488 TYR HE2  1 1 
       13 59281 1 1 241 TYR HH   H   2.525 -13.754 -15.960 1.00 . A A . 488 TYR HH   1 1 
       13 59282 1 1 241 TYR N    N  -0.661 -16.634  -8.840 1.00 . A A . 488 TYR N    1 1 
       13 59283 1 1 241 TYR O    O  -1.689 -14.597 -11.556 1.00 . A A . 488 TYR O    1 1 
       13 59284 1 1 241 TYR OH   O   1.663 -14.186 -15.964 1.00 . A A . 488 TYR OH   1 1 
       13 59285 1 1 242 GLU C    C  -4.607 -15.326 -11.045 1.00 . A A . 489 GLU C    1 1 
       13 59286 1 1 242 GLU CA   C  -3.785 -16.447 -11.724 1.00 . A A . 489 GLU CA   1 1 
       13 59287 1 1 242 GLU CB   C  -4.559 -17.782 -11.845 1.00 . A A . 489 GLU CB   1 1 
       13 59288 1 1 242 GLU CD   C  -5.503 -19.857 -10.683 1.00 . A A . 489 GLU CD   1 1 
       13 59289 1 1 242 GLU CG   C  -4.898 -18.458 -10.517 1.00 . A A . 489 GLU CG   1 1 
       13 59290 1 1 242 GLU H    H  -2.298 -17.506 -10.629 1.00 . A A . 489 GLU H    1 1 
       13 59291 1 1 242 GLU HA   H  -3.549 -16.109 -12.732 1.00 . A A . 489 GLU HA   1 1 
       13 59292 1 1 242 GLU HB2  H  -5.485 -17.603 -12.381 1.00 . A A . 489 GLU HB2  1 1 
       13 59293 1 1 242 GLU HB3  H  -3.957 -18.471 -12.431 1.00 . A A . 489 GLU HB3  1 1 
       13 59294 1 1 242 GLU HG2  H  -3.988 -18.540  -9.928 1.00 . A A . 489 GLU HG2  1 1 
       13 59295 1 1 242 GLU HG3  H  -5.598 -17.829  -9.976 1.00 . A A . 489 GLU HG3  1 1 
       13 59296 1 1 242 GLU N    N  -2.494 -16.636 -11.035 1.00 . A A . 489 GLU N    1 1 
       13 59297 1 1 242 GLU O    O  -5.318 -14.574 -11.722 1.00 . A A . 489 GLU O    1 1 
       13 59298 1 1 242 GLU OE1  O  -6.738 -19.984 -10.694 1.00 . A A . 489 GLU OE1  1 1 
       13 59299 1 1 242 GLU OE2  O  -4.740 -20.831 -10.825 1.00 . A A . 489 GLU OE2  1 1 
       13 59300 1 1 243 LEU C    C  -4.509 -12.785  -9.267 1.00 . A A . 490 LEU C    1 1 
       13 59301 1 1 243 LEU CA   C  -5.124 -14.162  -8.908 1.00 . A A . 490 LEU CA   1 1 
       13 59302 1 1 243 LEU CB   C  -4.927 -14.484  -7.391 1.00 . A A . 490 LEU CB   1 1 
       13 59303 1 1 243 LEU CD1  C  -5.593 -14.373  -4.936 1.00 . A A . 490 LEU CD1  1 1 
       13 59304 1 1 243 LEU CD2  C  -5.586 -12.222  -6.241 1.00 . A A . 490 LEU CD2  1 1 
       13 59305 1 1 243 LEU CG   C  -5.824 -13.748  -6.320 1.00 . A A . 490 LEU CG   1 1 
       13 59306 1 1 243 LEU H    H  -3.956 -15.910  -9.234 1.00 . A A . 490 LEU H    1 1 
       13 59307 1 1 243 LEU HA   H  -6.184 -14.155  -9.137 1.00 . A A . 490 LEU HA   1 1 
       13 59308 1 1 243 LEU HB2  H  -5.092 -15.551  -7.267 1.00 . A A . 490 LEU HB2  1 1 
       13 59309 1 1 243 LEU HB3  H  -3.888 -14.291  -7.142 1.00 . A A . 490 LEU HB3  1 1 
       13 59310 1 1 243 LEU HD11 H  -4.549 -14.263  -4.649 1.00 . A A . 490 LEU HD11 1 1 
       13 59311 1 1 243 LEU HD12 H  -5.842 -15.425  -4.966 1.00 . A A . 490 LEU HD12 1 1 
       13 59312 1 1 243 LEU HD13 H  -6.219 -13.885  -4.199 1.00 . A A . 490 LEU HD13 1 1 
       13 59313 1 1 243 LEU HD21 H  -5.816 -11.770  -7.195 1.00 . A A . 490 LEU HD21 1 1 
       13 59314 1 1 243 LEU HD22 H  -4.550 -12.022  -5.995 1.00 . A A . 490 LEU HD22 1 1 
       13 59315 1 1 243 LEU HD23 H  -6.224 -11.786  -5.479 1.00 . A A . 490 LEU HD23 1 1 
       13 59316 1 1 243 LEU HG   H  -6.868 -13.905  -6.572 1.00 . A A . 490 LEU HG   1 1 
       13 59317 1 1 243 LEU N    N  -4.487 -15.230  -9.705 1.00 . A A . 490 LEU N    1 1 
       13 59318 1 1 243 LEU O    O  -5.249 -11.835  -9.538 1.00 . A A . 490 LEU O    1 1 
       13 59319 1 1 244 MET C    C  -2.727 -10.958 -10.993 1.00 . A A . 491 MET C    1 1 
       13 59320 1 1 244 MET CA   C  -2.452 -11.410  -9.556 1.00 . A A . 491 MET CA   1 1 
       13 59321 1 1 244 MET CB   C  -0.929 -11.437  -9.216 1.00 . A A . 491 MET CB   1 1 
       13 59322 1 1 244 MET CE   C   1.431 -13.181  -7.899 1.00 . A A . 491 MET CE   1 1 
       13 59323 1 1 244 MET CG   C  -0.025 -12.270 -10.122 1.00 . A A . 491 MET CG   1 1 
       13 59324 1 1 244 MET H    H  -2.623 -13.470  -9.025 1.00 . A A . 491 MET H    1 1 
       13 59325 1 1 244 MET HA   H  -2.910 -10.664  -8.903 1.00 . A A . 491 MET HA   1 1 
       13 59326 1 1 244 MET HB2  H  -0.553 -10.420  -9.226 1.00 . A A . 491 MET HB2  1 1 
       13 59327 1 1 244 MET HB3  H  -0.823 -11.816  -8.206 1.00 . A A . 491 MET HB3  1 1 
       13 59328 1 1 244 MET HE1  H   2.389 -13.320  -7.419 1.00 . A A . 491 MET HE1  1 1 
       13 59329 1 1 244 MET HE2  H   0.951 -14.143  -8.027 1.00 . A A . 491 MET HE2  1 1 
       13 59330 1 1 244 MET HE3  H   0.807 -12.552  -7.277 1.00 . A A . 491 MET HE3  1 1 
       13 59331 1 1 244 MET HG2  H  -0.435 -13.265 -10.206 1.00 . A A . 491 MET HG2  1 1 
       13 59332 1 1 244 MET HG3  H   0.004 -11.817 -11.105 1.00 . A A . 491 MET HG3  1 1 
       13 59333 1 1 244 MET N    N  -3.155 -12.680  -9.248 1.00 . A A . 491 MET N    1 1 
       13 59334 1 1 244 MET O    O  -2.946  -9.779 -11.226 1.00 . A A . 491 MET O    1 1 
       13 59335 1 1 244 MET SD   S   1.672 -12.400  -9.502 1.00 . A A . 491 MET SD   1 1 
       13 59336 1 1 245 ARG C    C  -4.448 -11.187 -13.559 1.00 . A A . 492 ARG C    1 1 
       13 59337 1 1 245 ARG CA   C  -2.986 -11.658 -13.374 1.00 . A A . 492 ARG CA   1 1 
       13 59338 1 1 245 ARG CB   C  -2.668 -12.907 -14.284 1.00 . A A . 492 ARG CB   1 1 
       13 59339 1 1 245 ARG CD   C  -3.508 -15.003 -15.561 1.00 . A A . 492 ARG CD   1 1 
       13 59340 1 1 245 ARG CG   C  -3.869 -13.832 -14.621 1.00 . A A . 492 ARG CG   1 1 
       13 59341 1 1 245 ARG CZ   C  -2.536 -17.317 -15.386 1.00 . A A . 492 ARG CZ   1 1 
       13 59342 1 1 245 ARG H    H  -2.513 -12.837 -11.672 1.00 . A A . 492 ARG H    1 1 
       13 59343 1 1 245 ARG HA   H  -2.336 -10.839 -13.670 1.00 . A A . 492 ARG HA   1 1 
       13 59344 1 1 245 ARG HB2  H  -2.256 -12.548 -15.219 1.00 . A A . 492 ARG HB2  1 1 
       13 59345 1 1 245 ARG HB3  H  -1.909 -13.508 -13.791 1.00 . A A . 492 ARG HB3  1 1 
       13 59346 1 1 245 ARG HD2  H  -4.428 -15.435 -15.936 1.00 . A A . 492 ARG HD2  1 1 
       13 59347 1 1 245 ARG HD3  H  -2.936 -14.618 -16.398 1.00 . A A . 492 ARG HD3  1 1 
       13 59348 1 1 245 ARG HE   H  -2.304 -15.837 -14.039 1.00 . A A . 492 ARG HE   1 1 
       13 59349 1 1 245 ARG HG2  H  -4.263 -14.241 -13.699 1.00 . A A . 492 ARG HG2  1 1 
       13 59350 1 1 245 ARG HG3  H  -4.641 -13.232 -15.094 1.00 . A A . 492 ARG HG3  1 1 
       13 59351 1 1 245 ARG HH11 H  -3.591 -17.016 -17.103 1.00 . A A . 492 ARG HH11 1 1 
       13 59352 1 1 245 ARG HH12 H  -2.908 -18.601 -16.929 1.00 . A A . 492 ARG HH12 1 1 
       13 59353 1 1 245 ARG HH21 H  -1.485 -17.977 -13.772 1.00 . A A . 492 ARG HH21 1 1 
       13 59354 1 1 245 ARG HH22 H  -1.711 -19.139 -15.032 1.00 . A A . 492 ARG HH22 1 1 
       13 59355 1 1 245 ARG N    N  -2.709 -11.922 -11.944 1.00 . A A . 492 ARG N    1 1 
       13 59356 1 1 245 ARG NE   N  -2.720 -16.067 -14.897 1.00 . A A . 492 ARG NE   1 1 
       13 59357 1 1 245 ARG NH1  N  -3.052 -17.673 -16.569 1.00 . A A . 492 ARG NH1  1 1 
       13 59358 1 1 245 ARG NH2  N  -1.857 -18.213 -14.674 1.00 . A A . 492 ARG NH2  1 1 
       13 59359 1 1 245 ARG O    O  -4.746 -10.472 -14.508 1.00 . A A . 492 ARG O    1 1 
       13 59360 1 1 246 ALA C    C  -6.835  -9.735 -12.144 1.00 . A A . 493 ALA C    1 1 
       13 59361 1 1 246 ALA CA   C  -6.756 -11.184 -12.639 1.00 . A A . 493 ALA CA   1 1 
       13 59362 1 1 246 ALA CB   C  -7.616 -12.100 -11.748 1.00 . A A . 493 ALA CB   1 1 
       13 59363 1 1 246 ALA H    H  -5.069 -12.317 -12.009 1.00 . A A . 493 ALA H    1 1 
       13 59364 1 1 246 ALA HA   H  -7.145 -11.237 -13.653 1.00 . A A . 493 ALA HA   1 1 
       13 59365 1 1 246 ALA HB1  H  -7.253 -12.067 -10.726 1.00 . A A . 493 ALA HB1  1 1 
       13 59366 1 1 246 ALA HB2  H  -7.561 -13.116 -12.113 1.00 . A A . 493 ALA HB2  1 1 
       13 59367 1 1 246 ALA HB3  H  -8.648 -11.769 -11.771 1.00 . A A . 493 ALA HB3  1 1 
       13 59368 1 1 246 ALA N    N  -5.355 -11.645 -12.664 1.00 . A A . 493 ALA N    1 1 
       13 59369 1 1 246 ALA O    O  -7.548  -8.920 -12.717 1.00 . A A . 493 ALA O    1 1 
       13 59370 1 1 247 CYS C    C  -5.286  -7.109 -11.568 1.00 . A A . 494 CYS C    1 1 
       13 59371 1 1 247 CYS CA   C  -5.972  -8.043 -10.548 1.00 . A A . 494 CYS CA   1 1 
       13 59372 1 1 247 CYS CB   C  -5.187  -8.066  -9.221 1.00 . A A . 494 CYS CB   1 1 
       13 59373 1 1 247 CYS H    H  -5.528 -10.121 -10.674 1.00 . A A . 494 CYS H    1 1 
       13 59374 1 1 247 CYS HA   H  -6.979  -7.687 -10.360 1.00 . A A . 494 CYS HA   1 1 
       13 59375 1 1 247 CYS HB2  H  -4.155  -8.338  -9.417 1.00 . A A . 494 CYS HB2  1 1 
       13 59376 1 1 247 CYS HB3  H  -5.212  -7.082  -8.771 1.00 . A A . 494 CYS HB3  1 1 
       13 59377 1 1 247 CYS HG   H  -6.465 -10.202  -8.650 1.00 . A A . 494 CYS HG   1 1 
       13 59378 1 1 247 CYS N    N  -6.063  -9.416 -11.093 1.00 . A A . 494 CYS N    1 1 
       13 59379 1 1 247 CYS O    O  -5.560  -5.912 -11.640 1.00 . A A . 494 CYS O    1 1 
       13 59380 1 1 247 CYS SG   S  -5.825  -9.239  -8.003 1.00 . A A . 494 CYS SG   1 1 
       13 59381 1 1 248 TRP C    C  -4.266  -7.328 -14.797 1.00 . A A . 495 TRP C    1 1 
       13 59382 1 1 248 TRP CA   C  -3.624  -7.042 -13.414 1.00 . A A . 495 TRP CA   1 1 
       13 59383 1 1 248 TRP CB   C  -2.167  -7.611 -13.328 1.00 . A A . 495 TRP CB   1 1 
       13 59384 1 1 248 TRP CD1  C  -0.434  -5.727 -13.289 1.00 . A A . 495 TRP CD1  1 1 
       13 59385 1 1 248 TRP CD2  C  -0.482  -6.847 -15.225 1.00 . A A . 495 TRP CD2  1 1 
       13 59386 1 1 248 TRP CE2  C   0.499  -5.851 -15.309 1.00 . A A . 495 TRP CE2  1 1 
       13 59387 1 1 248 TRP CE3  C  -0.689  -7.674 -16.330 1.00 . A A . 495 TRP CE3  1 1 
       13 59388 1 1 248 TRP CG   C  -1.076  -6.749 -13.916 1.00 . A A . 495 TRP CG   1 1 
       13 59389 1 1 248 TRP CH2  C   1.048  -6.478 -17.512 1.00 . A A . 495 TRP CH2  1 1 
       13 59390 1 1 248 TRP CZ2  C   1.274  -5.658 -16.448 1.00 . A A . 495 TRP CZ2  1 1 
       13 59391 1 1 248 TRP CZ3  C   0.073  -7.480 -17.461 1.00 . A A . 495 TRP CZ3  1 1 
       13 59392 1 1 248 TRP H    H  -4.290  -8.677 -12.269 1.00 . A A . 495 TRP H    1 1 
       13 59393 1 1 248 TRP HA   H  -3.619  -5.972 -13.231 1.00 . A A . 495 TRP HA   1 1 
       13 59394 1 1 248 TRP HB2  H  -1.914  -7.766 -12.286 1.00 . A A . 495 TRP HB2  1 1 
       13 59395 1 1 248 TRP HB3  H  -2.129  -8.577 -13.825 1.00 . A A . 495 TRP HB3  1 1 
       13 59396 1 1 248 TRP HD1  H  -0.645  -5.398 -12.279 1.00 . A A . 495 TRP HD1  1 1 
       13 59397 1 1 248 TRP HE1  H   1.099  -4.442 -13.891 1.00 . A A . 495 TRP HE1  1 1 
       13 59398 1 1 248 TRP HE3  H  -1.439  -8.452 -16.307 1.00 . A A . 495 TRP HE3  1 1 
       13 59399 1 1 248 TRP HH2  H   1.626  -6.361 -18.420 1.00 . A A . 495 TRP HH2  1 1 
       13 59400 1 1 248 TRP HZ2  H   2.032  -4.887 -16.498 1.00 . A A . 495 TRP HZ2  1 1 
       13 59401 1 1 248 TRP HZ3  H  -0.077  -8.113 -18.327 1.00 . A A . 495 TRP HZ3  1 1 
       13 59402 1 1 248 TRP N    N  -4.410  -7.713 -12.372 1.00 . A A . 495 TRP N    1 1 
       13 59403 1 1 248 TRP NE1  N   0.512  -5.188 -14.116 1.00 . A A . 495 TRP NE1  1 1 
       13 59404 1 1 248 TRP O    O  -3.598  -7.230 -15.822 1.00 . A A . 495 TRP O    1 1 
       13 59405 1 1 249 GLN C    C  -6.339  -6.972 -17.079 1.00 . A A . 496 GLN C    1 1 
       13 59406 1 1 249 GLN CA   C  -6.229  -8.122 -16.077 1.00 . A A . 496 GLN CA   1 1 
       13 59407 1 1 249 GLN CB   C  -7.631  -8.728 -15.785 1.00 . A A . 496 GLN CB   1 1 
       13 59408 1 1 249 GLN CD   C  -7.463 -10.650 -17.488 1.00 . A A . 496 GLN CD   1 1 
       13 59409 1 1 249 GLN CG   C  -8.299  -9.477 -16.960 1.00 . A A . 496 GLN CG   1 1 
       13 59410 1 1 249 GLN H    H  -6.111  -7.588 -14.010 1.00 . A A . 496 GLN H    1 1 
       13 59411 1 1 249 GLN HA   H  -5.595  -8.902 -16.499 1.00 . A A . 496 GLN HA   1 1 
       13 59412 1 1 249 GLN HB2  H  -7.539  -9.425 -14.960 1.00 . A A . 496 GLN HB2  1 1 
       13 59413 1 1 249 GLN HB3  H  -8.297  -7.927 -15.475 1.00 . A A . 496 GLN HB3  1 1 
       13 59414 1 1 249 GLN HE21 H  -6.684  -9.517 -18.920 1.00 . A A . 496 GLN HE21 1 1 
       13 59415 1 1 249 GLN HE22 H  -6.129 -11.149 -18.874 1.00 . A A . 496 GLN HE22 1 1 
       13 59416 1 1 249 GLN HG2  H  -9.259  -9.864 -16.631 1.00 . A A . 496 GLN HG2  1 1 
       13 59417 1 1 249 GLN HG3  H  -8.468  -8.775 -17.771 1.00 . A A . 496 GLN HG3  1 1 
       13 59418 1 1 249 GLN N    N  -5.580  -7.657 -14.830 1.00 . A A . 496 GLN N    1 1 
       13 59419 1 1 249 GLN NE2  N  -6.682 -10.412 -18.535 1.00 . A A . 496 GLN NE2  1 1 
       13 59420 1 1 249 GLN O    O  -6.754  -5.863 -16.720 1.00 . A A . 496 GLN O    1 1 
       13 59421 1 1 249 GLN OE1  O  -7.550 -11.771 -16.988 1.00 . A A . 496 GLN OE1  1 1 
       13 59422 1 1 250 TRP C    C  -7.476  -5.915 -19.723 1.00 . A A . 497 TRP C    1 1 
       13 59423 1 1 250 TRP CA   C  -6.021  -6.324 -19.450 1.00 . A A . 497 TRP CA   1 1 
       13 59424 1 1 250 TRP CB   C  -5.377  -6.964 -20.711 1.00 . A A . 497 TRP CB   1 1 
       13 59425 1 1 250 TRP CD1  C  -6.034  -5.876 -22.966 1.00 . A A . 497 TRP CD1  1 1 
       13 59426 1 1 250 TRP CD2  C  -4.200  -5.005 -22.017 1.00 . A A . 497 TRP CD2  1 1 
       13 59427 1 1 250 TRP CE2  C  -4.448  -4.329 -23.224 1.00 . A A . 497 TRP CE2  1 1 
       13 59428 1 1 250 TRP CE3  C  -3.093  -4.629 -21.246 1.00 . A A . 497 TRP CE3  1 1 
       13 59429 1 1 250 TRP CG   C  -5.224  -6.001 -21.869 1.00 . A A . 497 TRP CG   1 1 
       13 59430 1 1 250 TRP CH2  C  -2.565  -2.945 -22.903 1.00 . A A . 497 TRP CH2  1 1 
       13 59431 1 1 250 TRP CZ2  C  -3.635  -3.296 -23.678 1.00 . A A . 497 TRP CZ2  1 1 
       13 59432 1 1 250 TRP CZ3  C  -2.290  -3.603 -21.697 1.00 . A A . 497 TRP CZ3  1 1 
       13 59433 1 1 250 TRP H    H  -5.621  -8.166 -18.506 1.00 . A A . 497 TRP H    1 1 
       13 59434 1 1 250 TRP HA   H  -5.449  -5.442 -19.168 1.00 . A A . 497 TRP HA   1 1 
       13 59435 1 1 250 TRP HB2  H  -4.390  -7.332 -20.455 1.00 . A A . 497 TRP HB2  1 1 
       13 59436 1 1 250 TRP HB3  H  -5.985  -7.801 -21.039 1.00 . A A . 497 TRP HB3  1 1 
       13 59437 1 1 250 TRP HD1  H  -6.908  -6.489 -23.152 1.00 . A A . 497 TRP HD1  1 1 
       13 59438 1 1 250 TRP HE1  H  -5.979  -4.603 -24.632 1.00 . A A . 497 TRP HE1  1 1 
       13 59439 1 1 250 TRP HE3  H  -2.868  -5.123 -20.309 1.00 . A A . 497 TRP HE3  1 1 
       13 59440 1 1 250 TRP HH2  H  -1.903  -2.147 -23.219 1.00 . A A . 497 TRP HH2  1 1 
       13 59441 1 1 250 TRP HZ2  H  -3.834  -2.779 -24.608 1.00 . A A . 497 TRP HZ2  1 1 
       13 59442 1 1 250 TRP HZ3  H  -1.431  -3.294 -21.113 1.00 . A A . 497 TRP HZ3  1 1 
       13 59443 1 1 250 TRP N    N  -5.967  -7.271 -18.334 1.00 . A A . 497 TRP N    1 1 
       13 59444 1 1 250 TRP NE1  N  -5.571  -4.879 -23.783 1.00 . A A . 497 TRP NE1  1 1 
       13 59445 1 1 250 TRP O    O  -7.768  -4.736 -19.951 1.00 . A A . 497 TRP O    1 1 
       13 59446 1 1 251 ASN C    C -10.416  -6.151 -18.581 1.00 . A A . 498 ASN C    1 1 
       13 59447 1 1 251 ASN CA   C  -9.810  -6.720 -19.888 1.00 . A A . 498 ASN CA   1 1 
       13 59448 1 1 251 ASN CB   C -10.481  -8.066 -20.261 1.00 . A A . 498 ASN CB   1 1 
       13 59449 1 1 251 ASN CG   C  -9.812  -8.738 -21.463 1.00 . A A . 498 ASN CG   1 1 
       13 59450 1 1 251 ASN H    H  -8.044  -7.826 -19.528 1.00 . A A . 498 ASN H    1 1 
       13 59451 1 1 251 ASN HA   H  -9.949  -6.016 -20.704 1.00 . A A . 498 ASN HA   1 1 
       13 59452 1 1 251 ASN HB2  H -10.416  -8.741 -19.412 1.00 . A A . 498 ASN HB2  1 1 
       13 59453 1 1 251 ASN HB3  H -11.528  -7.894 -20.490 1.00 . A A . 498 ASN HB3  1 1 
       13 59454 1 1 251 ASN HD21 H -11.047  -7.839 -22.733 1.00 . A A . 498 ASN HD21 1 1 
       13 59455 1 1 251 ASN HD22 H  -9.870  -8.887 -23.436 1.00 . A A . 498 ASN HD22 1 1 
       13 59456 1 1 251 ASN N    N  -8.370  -6.919 -19.692 1.00 . A A . 498 ASN N    1 1 
       13 59457 1 1 251 ASN ND2  N -10.291  -8.462 -22.664 1.00 . A A . 498 ASN ND2  1 1 
       13 59458 1 1 251 ASN O    O -10.473  -6.868 -17.572 1.00 . A A . 498 ASN O    1 1 
       13 59459 1 1 251 ASN OD1  O  -8.855  -9.495 -21.304 1.00 . A A . 498 ASN OD1  1 1 
       13 59460 1 1 252 PRO C    C -12.564  -4.793 -16.686 1.00 . A A . 499 PRO C    1 1 
       13 59461 1 1 252 PRO CA   C -11.316  -4.162 -17.339 1.00 . A A . 499 PRO CA   1 1 
       13 59462 1 1 252 PRO CB   C -11.594  -2.706 -17.819 1.00 . A A . 499 PRO CB   1 1 
       13 59463 1 1 252 PRO CD   C -10.996  -3.963 -19.764 1.00 . A A . 499 PRO CD   1 1 
       13 59464 1 1 252 PRO CG   C -10.897  -2.592 -19.146 1.00 . A A . 499 PRO CG   1 1 
       13 59465 1 1 252 PRO HA   H -10.511  -4.150 -16.607 1.00 . A A . 499 PRO HA   1 1 
       13 59466 1 1 252 PRO HB2  H -12.667  -2.532 -17.926 1.00 . A A . 499 PRO HB2  1 1 
       13 59467 1 1 252 PRO HB3  H -11.179  -1.991 -17.117 1.00 . A A . 499 PRO HB3  1 1 
       13 59468 1 1 252 PRO HD2  H -11.952  -4.104 -20.262 1.00 . A A . 499 PRO HD2  1 1 
       13 59469 1 1 252 PRO HD3  H -10.181  -4.127 -20.463 1.00 . A A . 499 PRO HD3  1 1 
       13 59470 1 1 252 PRO HG2  H -11.389  -1.850 -19.768 1.00 . A A . 499 PRO HG2  1 1 
       13 59471 1 1 252 PRO HG3  H  -9.853  -2.323 -19.003 1.00 . A A . 499 PRO HG3  1 1 
       13 59472 1 1 252 PRO N    N -10.878  -4.859 -18.579 1.00 . A A . 499 PRO N    1 1 
       13 59473 1 1 252 PRO O    O -12.671  -4.839 -15.455 1.00 . A A . 499 PRO O    1 1 
       13 59474 1 1 253 SER C    C -14.524  -7.283 -16.409 1.00 . A A . 500 SER C    1 1 
       13 59475 1 1 253 SER CA   C -14.758  -5.894 -17.042 1.00 . A A . 500 SER CA   1 1 
       13 59476 1 1 253 SER CB   C -15.743  -6.024 -18.222 1.00 . A A . 500 SER CB   1 1 
       13 59477 1 1 253 SER H    H -13.331  -5.248 -18.488 1.00 . A A . 500 SER H    1 1 
       13 59478 1 1 253 SER HA   H -15.185  -5.230 -16.298 1.00 . A A . 500 SER HA   1 1 
       13 59479 1 1 253 SER HB2  H -15.409  -6.805 -18.894 1.00 . A A . 500 SER HB2  1 1 
       13 59480 1 1 253 SER HB3  H -16.729  -6.272 -17.849 1.00 . A A . 500 SER HB3  1 1 
       13 59481 1 1 253 SER HG   H -16.452  -4.221 -18.521 1.00 . A A . 500 SER HG   1 1 
       13 59482 1 1 253 SER N    N -13.495  -5.292 -17.522 1.00 . A A . 500 SER N    1 1 
       13 59483 1 1 253 SER O    O -15.303  -7.724 -15.558 1.00 . A A . 500 SER O    1 1 
       13 59484 1 1 253 SER OG   O -15.830  -4.814 -18.955 1.00 . A A . 500 SER OG   1 1 
       13 59485 1 1 254 ASP C    C -12.123  -9.172 -15.097 1.00 . A A . 501 ASP C    1 1 
       13 59486 1 1 254 ASP CA   C -13.053  -9.290 -16.322 1.00 . A A . 501 ASP CA   1 1 
       13 59487 1 1 254 ASP CB   C -12.394 -10.125 -17.458 1.00 . A A . 501 ASP CB   1 1 
       13 59488 1 1 254 ASP CG   C -12.130 -11.598 -17.069 1.00 . A A . 501 ASP CG   1 1 
       13 59489 1 1 254 ASP H    H -12.839  -7.518 -17.480 1.00 . A A . 501 ASP H    1 1 
       13 59490 1 1 254 ASP HA   H -13.962  -9.796 -16.005 1.00 . A A . 501 ASP HA   1 1 
       13 59491 1 1 254 ASP HB2  H -13.051 -10.117 -18.324 1.00 . A A . 501 ASP HB2  1 1 
       13 59492 1 1 254 ASP HB3  H -11.455  -9.659 -17.743 1.00 . A A . 501 ASP HB3  1 1 
       13 59493 1 1 254 ASP N    N -13.425  -7.948 -16.823 1.00 . A A . 501 ASP N    1 1 
       13 59494 1 1 254 ASP O    O -11.911 -10.150 -14.365 1.00 . A A . 501 ASP O    1 1 
       13 59495 1 1 254 ASP OD1  O -13.108 -12.365 -16.921 1.00 . A A . 501 ASP OD1  1 1 
       13 59496 1 1 254 ASP OD2  O -10.955 -11.999 -16.915 1.00 . A A . 501 ASP OD2  1 1 
       13 59497 1 1 255 ARG C    C -11.684  -7.517 -12.444 1.00 . A A . 502 ARG C    1 1 
       13 59498 1 1 255 ARG CA   C -10.764  -7.652 -13.690 1.00 . A A . 502 ARG CA   1 1 
       13 59499 1 1 255 ARG CB   C  -9.974  -6.345 -14.023 1.00 . A A . 502 ARG CB   1 1 
       13 59500 1 1 255 ARG CD   C  -7.965  -4.813 -13.581 1.00 . A A . 502 ARG CD   1 1 
       13 59501 1 1 255 ARG CG   C  -8.900  -5.905 -13.009 1.00 . A A . 502 ARG CG   1 1 
       13 59502 1 1 255 ARG CZ   C  -8.485  -2.890 -15.120 1.00 . A A . 502 ARG CZ   1 1 
       13 59503 1 1 255 ARG H    H -11.825  -7.222 -15.471 1.00 . A A . 502 ARG H    1 1 
       13 59504 1 1 255 ARG HA   H -10.068  -8.473 -13.546 1.00 . A A . 502 ARG HA   1 1 
       13 59505 1 1 255 ARG HB2  H  -9.478  -6.491 -14.978 1.00 . A A . 502 ARG HB2  1 1 
       13 59506 1 1 255 ARG HB3  H -10.684  -5.529 -14.138 1.00 . A A . 502 ARG HB3  1 1 
       13 59507 1 1 255 ARG HD2  H  -7.250  -4.532 -12.818 1.00 . A A . 502 ARG HD2  1 1 
       13 59508 1 1 255 ARG HD3  H  -7.431  -5.224 -14.432 1.00 . A A . 502 ARG HD3  1 1 
       13 59509 1 1 255 ARG HE   H  -9.424  -3.306 -13.402 1.00 . A A . 502 ARG HE   1 1 
       13 59510 1 1 255 ARG HG2  H  -9.390  -5.520 -12.120 1.00 . A A . 502 ARG HG2  1 1 
       13 59511 1 1 255 ARG HG3  H  -8.302  -6.769 -12.734 1.00 . A A . 502 ARG HG3  1 1 
       13 59512 1 1 255 ARG HH11 H  -6.955  -4.028 -15.832 1.00 . A A . 502 ARG HH11 1 1 
       13 59513 1 1 255 ARG HH12 H  -7.392  -2.671 -16.823 1.00 . A A . 502 ARG HH12 1 1 
       13 59514 1 1 255 ARG HH21 H  -9.999  -1.606 -14.741 1.00 . A A . 502 ARG HH21 1 1 
       13 59515 1 1 255 ARG HH22 H  -9.121  -1.302 -16.202 1.00 . A A . 502 ARG HH22 1 1 
       13 59516 1 1 255 ARG N    N -11.614  -7.949 -14.853 1.00 . A A . 502 ARG N    1 1 
       13 59517 1 1 255 ARG NE   N  -8.703  -3.605 -14.001 1.00 . A A . 502 ARG NE   1 1 
       13 59518 1 1 255 ARG NH1  N  -7.533  -3.224 -15.995 1.00 . A A . 502 ARG NH1  1 1 
       13 59519 1 1 255 ARG NH2  N  -9.263  -1.848 -15.373 1.00 . A A . 502 ARG NH2  1 1 
       13 59520 1 1 255 ARG O    O -12.730  -6.858 -12.528 1.00 . A A . 502 ARG O    1 1 
       13 59521 1 1 256 PRO C    C -12.036  -7.063  -9.091 1.00 . A A . 503 PRO C    1 1 
       13 59522 1 1 256 PRO CA   C -12.206  -8.225 -10.089 1.00 . A A . 503 PRO CA   1 1 
       13 59523 1 1 256 PRO CB   C -11.777  -9.575  -9.468 1.00 . A A . 503 PRO CB   1 1 
       13 59524 1 1 256 PRO CD   C -10.045  -8.861 -11.002 1.00 . A A . 503 PRO CD   1 1 
       13 59525 1 1 256 PRO CG   C -10.298  -9.654  -9.724 1.00 . A A . 503 PRO CG   1 1 
       13 59526 1 1 256 PRO HA   H -13.251  -8.286 -10.387 1.00 . A A . 503 PRO HA   1 1 
       13 59527 1 1 256 PRO HB2  H -12.002  -9.598  -8.401 1.00 . A A . 503 PRO HB2  1 1 
       13 59528 1 1 256 PRO HB3  H -12.285 -10.393  -9.965 1.00 . A A . 503 PRO HB3  1 1 
       13 59529 1 1 256 PRO HD2  H  -9.232  -8.157 -10.861 1.00 . A A . 503 PRO HD2  1 1 
       13 59530 1 1 256 PRO HD3  H  -9.809  -9.532 -11.824 1.00 . A A . 503 PRO HD3  1 1 
       13 59531 1 1 256 PRO HG2  H  -9.758  -9.215  -8.887 1.00 . A A . 503 PRO HG2  1 1 
       13 59532 1 1 256 PRO HG3  H  -9.990 -10.687  -9.854 1.00 . A A . 503 PRO HG3  1 1 
       13 59533 1 1 256 PRO N    N -11.320  -8.137 -11.265 1.00 . A A . 503 PRO N    1 1 
       13 59534 1 1 256 PRO O    O -11.049  -6.319  -9.126 1.00 . A A . 503 PRO O    1 1 
       13 59535 1 1 257 SER C    C -12.178  -6.506  -5.941 1.00 . A A . 504 SER C    1 1 
       13 59536 1 1 257 SER CA   C -13.031  -5.966  -7.107 1.00 . A A . 504 SER CA   1 1 
       13 59537 1 1 257 SER CB   C -14.491  -5.748  -6.660 1.00 . A A . 504 SER CB   1 1 
       13 59538 1 1 257 SER H    H -13.812  -7.513  -8.310 1.00 . A A . 504 SER H    1 1 
       13 59539 1 1 257 SER HA   H -12.616  -5.025  -7.458 1.00 . A A . 504 SER HA   1 1 
       13 59540 1 1 257 SER HB2  H -14.881  -6.656  -6.213 1.00 . A A . 504 SER HB2  1 1 
       13 59541 1 1 257 SER HB3  H -14.538  -4.942  -5.939 1.00 . A A . 504 SER HB3  1 1 
       13 59542 1 1 257 SER HG   H -14.849  -4.755  -8.314 1.00 . A A . 504 SER HG   1 1 
       13 59543 1 1 257 SER N    N -13.033  -6.932  -8.213 1.00 . A A . 504 SER N    1 1 
       13 59544 1 1 257 SER O    O -11.946  -7.713  -5.867 1.00 . A A . 504 SER O    1 1 
       13 59545 1 1 257 SER OG   O -15.307  -5.409  -7.768 1.00 . A A . 504 SER OG   1 1 
       13 59546 1 1 258 PHE C    C -11.611  -6.953  -2.907 1.00 . A A . 505 PHE C    1 1 
       13 59547 1 1 258 PHE CA   C -10.898  -6.000  -3.869 1.00 . A A . 505 PHE CA   1 1 
       13 59548 1 1 258 PHE CB   C -10.436  -4.749  -3.101 1.00 . A A . 505 PHE CB   1 1 
       13 59549 1 1 258 PHE CD1  C  -8.197  -4.375  -4.203 1.00 . A A . 505 PHE CD1  1 1 
       13 59550 1 1 258 PHE CD2  C  -9.766  -2.562  -4.192 1.00 . A A . 505 PHE CD2  1 1 
       13 59551 1 1 258 PHE CE1  C  -7.287  -3.579  -4.850 1.00 . A A . 505 PHE CE1  1 1 
       13 59552 1 1 258 PHE CE2  C  -8.857  -1.773  -4.845 1.00 . A A . 505 PHE CE2  1 1 
       13 59553 1 1 258 PHE CG   C  -9.455  -3.879  -3.860 1.00 . A A . 505 PHE CG   1 1 
       13 59554 1 1 258 PHE CZ   C  -7.619  -2.283  -5.169 1.00 . A A . 505 PHE CZ   1 1 
       13 59555 1 1 258 PHE H    H -11.993  -4.678  -5.125 1.00 . A A . 505 PHE H    1 1 
       13 59556 1 1 258 PHE HA   H -10.023  -6.512  -4.261 1.00 . A A . 505 PHE HA   1 1 
       13 59557 1 1 258 PHE HB2  H -11.307  -4.146  -2.851 1.00 . A A . 505 PHE HB2  1 1 
       13 59558 1 1 258 PHE HB3  H  -9.954  -5.049  -2.174 1.00 . A A . 505 PHE HB3  1 1 
       13 59559 1 1 258 PHE HD1  H  -7.936  -5.398  -3.956 1.00 . A A . 505 PHE HD1  1 1 
       13 59560 1 1 258 PHE HD2  H -10.740  -2.162  -3.939 1.00 . A A . 505 PHE HD2  1 1 
       13 59561 1 1 258 PHE HE1  H  -6.310  -3.970  -5.113 1.00 . A A . 505 PHE HE1  1 1 
       13 59562 1 1 258 PHE HE2  H  -9.108  -0.749  -5.102 1.00 . A A . 505 PHE HE2  1 1 
       13 59563 1 1 258 PHE HZ   H  -6.901  -1.659  -5.675 1.00 . A A . 505 PHE HZ   1 1 
       13 59564 1 1 258 PHE N    N -11.742  -5.622  -5.024 1.00 . A A . 505 PHE N    1 1 
       13 59565 1 1 258 PHE O    O -10.952  -7.725  -2.206 1.00 . A A . 505 PHE O    1 1 
       13 59566 1 1 259 ALA C    C -13.592  -9.232  -2.678 1.00 . A A . 506 ALA C    1 1 
       13 59567 1 1 259 ALA CA   C -13.784  -7.813  -2.109 1.00 . A A . 506 ALA CA   1 1 
       13 59568 1 1 259 ALA CB   C -15.258  -7.381  -2.176 1.00 . A A . 506 ALA CB   1 1 
       13 59569 1 1 259 ALA H    H -13.383  -6.115  -3.327 1.00 . A A . 506 ALA H    1 1 
       13 59570 1 1 259 ALA HA   H -13.467  -7.796  -1.069 1.00 . A A . 506 ALA HA   1 1 
       13 59571 1 1 259 ALA HB1  H -15.867  -8.067  -1.603 1.00 . A A . 506 ALA HB1  1 1 
       13 59572 1 1 259 ALA HB2  H -15.593  -7.381  -3.207 1.00 . A A . 506 ALA HB2  1 1 
       13 59573 1 1 259 ALA HB3  H -15.364  -6.384  -1.768 1.00 . A A . 506 ALA HB3  1 1 
       13 59574 1 1 259 ALA N    N -12.947  -6.862  -2.856 1.00 . A A . 506 ALA N    1 1 
       13 59575 1 1 259 ALA O    O -13.382 -10.193  -1.931 1.00 . A A . 506 ALA O    1 1 
       13 59576 1 1 260 GLU C    C -11.978 -11.090  -4.637 1.00 . A A . 507 GLU C    1 1 
       13 59577 1 1 260 GLU CA   C -13.432 -10.573  -4.775 1.00 . A A . 507 GLU CA   1 1 
       13 59578 1 1 260 GLU CB   C -13.782 -10.355  -6.277 1.00 . A A . 507 GLU CB   1 1 
       13 59579 1 1 260 GLU CD   C -16.331 -10.193  -5.871 1.00 . A A . 507 GLU CD   1 1 
       13 59580 1 1 260 GLU CG   C -15.090  -9.575  -6.541 1.00 . A A . 507 GLU CG   1 1 
       13 59581 1 1 260 GLU H    H -13.786  -8.496  -4.530 1.00 . A A . 507 GLU H    1 1 
       13 59582 1 1 260 GLU HA   H -14.110 -11.311  -4.357 1.00 . A A . 507 GLU HA   1 1 
       13 59583 1 1 260 GLU HB2  H -12.970  -9.806  -6.747 1.00 . A A . 507 GLU HB2  1 1 
       13 59584 1 1 260 GLU HB3  H -13.861 -11.323  -6.760 1.00 . A A . 507 GLU HB3  1 1 
       13 59585 1 1 260 GLU HG2  H -14.961  -8.559  -6.175 1.00 . A A . 507 GLU HG2  1 1 
       13 59586 1 1 260 GLU HG3  H -15.256  -9.531  -7.614 1.00 . A A . 507 GLU HG3  1 1 
       13 59587 1 1 260 GLU N    N -13.625  -9.318  -4.022 1.00 . A A . 507 GLU N    1 1 
       13 59588 1 1 260 GLU O    O -11.753 -12.297  -4.550 1.00 . A A . 507 GLU O    1 1 
       13 59589 1 1 260 GLU OE1  O -16.720  -9.746  -4.770 1.00 . A A . 507 GLU OE1  1 1 
       13 59590 1 1 260 GLU OE2  O -16.918 -11.132  -6.441 1.00 . A A . 507 GLU OE2  1 1 
       13 59591 1 1 261 ILE C    C  -9.178 -11.015  -3.185 1.00 . A A . 508 ILE C    1 1 
       13 59592 1 1 261 ILE CA   C  -9.562 -10.427  -4.558 1.00 . A A . 508 ILE CA   1 1 
       13 59593 1 1 261 ILE CB   C  -8.730  -9.110  -4.849 1.00 . A A . 508 ILE CB   1 1 
       13 59594 1 1 261 ILE CD1  C  -8.298  -7.297  -6.670 1.00 . A A . 508 ILE CD1  1 1 
       13 59595 1 1 261 ILE CG1  C  -8.950  -8.628  -6.321 1.00 . A A . 508 ILE CG1  1 1 
       13 59596 1 1 261 ILE CG2  C  -7.227  -9.289  -4.549 1.00 . A A . 508 ILE CG2  1 1 
       13 59597 1 1 261 ILE H    H -11.296  -9.207  -4.632 1.00 . A A . 508 ILE H    1 1 
       13 59598 1 1 261 ILE HA   H  -9.332 -11.159  -5.333 1.00 . A A . 508 ILE HA   1 1 
       13 59599 1 1 261 ILE HB   H  -9.102  -8.336  -4.178 1.00 . A A . 508 ILE HB   1 1 
       13 59600 1 1 261 ILE HD11 H  -8.549  -7.035  -7.688 1.00 . A A . 508 ILE HD11 1 1 
       13 59601 1 1 261 ILE HD12 H  -7.222  -7.378  -6.580 1.00 . A A . 508 ILE HD12 1 1 
       13 59602 1 1 261 ILE HD13 H  -8.659  -6.525  -6.004 1.00 . A A . 508 ILE HD13 1 1 
       13 59603 1 1 261 ILE HG12 H  -8.551  -9.367  -7.003 1.00 . A A . 508 ILE HG12 1 1 
       13 59604 1 1 261 ILE HG13 H -10.011  -8.525  -6.507 1.00 . A A . 508 ILE HG13 1 1 
       13 59605 1 1 261 ILE HG21 H  -6.699  -8.362  -4.738 1.00 . A A . 508 ILE HG21 1 1 
       13 59606 1 1 261 ILE HG22 H  -6.817 -10.065  -5.182 1.00 . A A . 508 ILE HG22 1 1 
       13 59607 1 1 261 ILE HG23 H  -7.088  -9.569  -3.511 1.00 . A A . 508 ILE HG23 1 1 
       13 59608 1 1 261 ILE N    N -11.015 -10.143  -4.616 1.00 . A A . 508 ILE N    1 1 
       13 59609 1 1 261 ILE O    O  -8.477 -12.030  -3.103 1.00 . A A . 508 ILE O    1 1 
       13 59610 1 1 262 HIS C    C -10.076 -12.186  -0.488 1.00 . A A . 509 HIS C    1 1 
       13 59611 1 1 262 HIS CA   C  -9.460 -10.794  -0.730 1.00 . A A . 509 HIS CA   1 1 
       13 59612 1 1 262 HIS CB   C -10.066  -9.741   0.230 1.00 . A A . 509 HIS CB   1 1 
       13 59613 1 1 262 HIS CD2  C  -9.073 -10.577   2.485 1.00 . A A . 509 HIS CD2  1 1 
       13 59614 1 1 262 HIS CE1  C -10.927 -10.590   3.634 1.00 . A A . 509 HIS CE1  1 1 
       13 59615 1 1 262 HIS CG   C -10.070 -10.146   1.673 1.00 . A A . 509 HIS CG   1 1 
       13 59616 1 1 262 HIS H    H -10.215  -9.571  -2.279 1.00 . A A . 509 HIS H    1 1 
       13 59617 1 1 262 HIS HA   H  -8.385 -10.848  -0.562 1.00 . A A . 509 HIS HA   1 1 
       13 59618 1 1 262 HIS HB2  H  -9.496  -8.820   0.157 1.00 . A A . 509 HIS HB2  1 1 
       13 59619 1 1 262 HIS HB3  H -11.089  -9.537  -0.064 1.00 . A A . 509 HIS HB3  1 1 
       13 59620 1 1 262 HIS HD1  H -12.116  -9.947   2.111 1.00 . A A . 509 HIS HD1  1 1 
       13 59621 1 1 262 HIS HD2  H  -8.024 -10.671   2.226 1.00 . A A . 509 HIS HD2  1 1 
       13 59622 1 1 262 HIS HE1  H -11.634 -10.703   4.443 1.00 . A A . 509 HIS HE1  1 1 
       13 59623 1 1 262 HIS HE2  H  -9.222 -11.415   4.392 1.00 . A A . 509 HIS HE2  1 1 
       13 59624 1 1 262 HIS N    N  -9.673 -10.368  -2.121 1.00 . A A . 509 HIS N    1 1 
       13 59625 1 1 262 HIS ND1  N -11.214 -10.185   2.425 1.00 . A A . 509 HIS ND1  1 1 
       13 59626 1 1 262 HIS NE2  N  -9.635 -10.847   3.704 1.00 . A A . 509 HIS NE2  1 1 
       13 59627 1 1 262 HIS O    O  -9.473 -13.041   0.177 1.00 . A A . 509 HIS O    1 1 
       13 59628 1 1 263 GLN C    C -11.246 -14.750  -1.783 1.00 . A A . 510 GLN C    1 1 
       13 59629 1 1 263 GLN CA   C -11.997 -13.662  -0.981 1.00 . A A . 510 GLN CA   1 1 
       13 59630 1 1 263 GLN CB   C -13.448 -13.462  -1.495 1.00 . A A . 510 GLN CB   1 1 
       13 59631 1 1 263 GLN CD   C -14.551 -14.798   0.407 1.00 . A A . 510 GLN CD   1 1 
       13 59632 1 1 263 GLN CG   C -14.442 -14.573  -1.109 1.00 . A A . 510 GLN CG   1 1 
       13 59633 1 1 263 GLN H    H -11.696 -11.638  -1.532 1.00 . A A . 510 GLN H    1 1 
       13 59634 1 1 263 GLN HA   H -12.028 -13.961   0.063 1.00 . A A . 510 GLN HA   1 1 
       13 59635 1 1 263 GLN HB2  H -13.830 -12.526  -1.097 1.00 . A A . 510 GLN HB2  1 1 
       13 59636 1 1 263 GLN HB3  H -13.428 -13.383  -2.579 1.00 . A A . 510 GLN HB3  1 1 
       13 59637 1 1 263 GLN HE21 H -13.152 -16.208   0.347 1.00 . A A . 510 GLN HE21 1 1 
       13 59638 1 1 263 GLN HE22 H -13.808 -15.870   1.914 1.00 . A A . 510 GLN HE22 1 1 
       13 59639 1 1 263 GLN HG2  H -15.422 -14.310  -1.487 1.00 . A A . 510 GLN HG2  1 1 
       13 59640 1 1 263 GLN HG3  H -14.126 -15.497  -1.576 1.00 . A A . 510 GLN HG3  1 1 
       13 59641 1 1 263 GLN N    N -11.275 -12.386  -1.050 1.00 . A A . 510 GLN N    1 1 
       13 59642 1 1 263 GLN NE2  N -13.758 -15.719   0.941 1.00 . A A . 510 GLN NE2  1 1 
       13 59643 1 1 263 GLN O    O -11.241 -15.923  -1.399 1.00 . A A . 510 GLN O    1 1 
       13 59644 1 1 263 GLN OE1  O -15.352 -14.155   1.086 1.00 . A A . 510 GLN OE1  1 1 
       13 59645 1 1 264 ALA C    C  -8.518 -15.702  -3.004 1.00 . A A . 511 ALA C    1 1 
       13 59646 1 1 264 ALA CA   C  -9.769 -15.193  -3.747 1.00 . A A . 511 ALA CA   1 1 
       13 59647 1 1 264 ALA CB   C  -9.371 -14.468  -5.039 1.00 . A A . 511 ALA CB   1 1 
       13 59648 1 1 264 ALA H    H -10.666 -13.375  -3.126 1.00 . A A . 511 ALA H    1 1 
       13 59649 1 1 264 ALA HA   H -10.381 -16.050  -4.021 1.00 . A A . 511 ALA HA   1 1 
       13 59650 1 1 264 ALA HB1  H -10.260 -14.140  -5.562 1.00 . A A . 511 ALA HB1  1 1 
       13 59651 1 1 264 ALA HB2  H  -8.807 -15.137  -5.678 1.00 . A A . 511 ALA HB2  1 1 
       13 59652 1 1 264 ALA HB3  H  -8.762 -13.604  -4.801 1.00 . A A . 511 ALA HB3  1 1 
       13 59653 1 1 264 ALA N    N -10.592 -14.322  -2.885 1.00 . A A . 511 ALA N    1 1 
       13 59654 1 1 264 ALA O    O  -8.015 -16.787  -3.308 1.00 . A A . 511 ALA O    1 1 
       13 59655 1 1 265 PHE C    C  -7.363 -16.399  -0.188 1.00 . A A . 512 PHE C    1 1 
       13 59656 1 1 265 PHE CA   C  -6.889 -15.330  -1.181 1.00 . A A . 512 PHE CA   1 1 
       13 59657 1 1 265 PHE CB   C  -6.292 -14.131  -0.397 1.00 . A A . 512 PHE CB   1 1 
       13 59658 1 1 265 PHE CD1  C  -4.105 -13.689  -1.567 1.00 . A A . 512 PHE CD1  1 1 
       13 59659 1 1 265 PHE CD2  C  -5.761 -11.983  -1.642 1.00 . A A . 512 PHE CD2  1 1 
       13 59660 1 1 265 PHE CE1  C  -3.255 -12.902  -2.308 1.00 . A A . 512 PHE CE1  1 1 
       13 59661 1 1 265 PHE CE2  C  -4.913 -11.197  -2.382 1.00 . A A . 512 PHE CE2  1 1 
       13 59662 1 1 265 PHE CG   C  -5.374 -13.244  -1.221 1.00 . A A . 512 PHE CG   1 1 
       13 59663 1 1 265 PHE CZ   C  -3.660 -11.654  -2.715 1.00 . A A . 512 PHE CZ   1 1 
       13 59664 1 1 265 PHE H    H  -8.364 -13.994  -1.948 1.00 . A A . 512 PHE H    1 1 
       13 59665 1 1 265 PHE HA   H  -6.115 -15.759  -1.812 1.00 . A A . 512 PHE HA   1 1 
       13 59666 1 1 265 PHE HB2  H  -7.101 -13.520  -0.008 1.00 . A A . 512 PHE HB2  1 1 
       13 59667 1 1 265 PHE HB3  H  -5.714 -14.502   0.449 1.00 . A A . 512 PHE HB3  1 1 
       13 59668 1 1 265 PHE HD1  H  -3.780 -14.673  -1.250 1.00 . A A . 512 PHE HD1  1 1 
       13 59669 1 1 265 PHE HD2  H  -6.748 -11.613  -1.384 1.00 . A A . 512 PHE HD2  1 1 
       13 59670 1 1 265 PHE HE1  H  -2.266 -13.272  -2.574 1.00 . A A . 512 PHE HE1  1 1 
       13 59671 1 1 265 PHE HE2  H  -5.230 -10.210  -2.704 1.00 . A A . 512 PHE HE2  1 1 
       13 59672 1 1 265 PHE HZ   H  -2.993 -11.029  -3.297 1.00 . A A . 512 PHE HZ   1 1 
       13 59673 1 1 265 PHE N    N  -7.998 -14.899  -2.055 1.00 . A A . 512 PHE N    1 1 
       13 59674 1 1 265 PHE O    O  -6.715 -17.437  -0.028 1.00 . A A . 512 PHE O    1 1 
       13 59675 1 1 266 GLU C    C  -9.471 -18.380   0.999 1.00 . A A . 513 GLU C    1 1 
       13 59676 1 1 266 GLU CA   C  -9.062 -16.985   1.511 1.00 . A A . 513 GLU CA   1 1 
       13 59677 1 1 266 GLU CB   C -10.256 -16.267   2.193 1.00 . A A . 513 GLU CB   1 1 
       13 59678 1 1 266 GLU CD   C -11.931 -16.231   4.137 1.00 . A A . 513 GLU CD   1 1 
       13 59679 1 1 266 GLU CG   C -10.788 -16.987   3.449 1.00 . A A . 513 GLU CG   1 1 
       13 59680 1 1 266 GLU H    H  -9.049 -15.369   0.135 1.00 . A A . 513 GLU H    1 1 
       13 59681 1 1 266 GLU HA   H  -8.270 -17.106   2.246 1.00 . A A . 513 GLU HA   1 1 
       13 59682 1 1 266 GLU HB2  H  -9.938 -15.267   2.482 1.00 . A A . 513 GLU HB2  1 1 
       13 59683 1 1 266 GLU HB3  H -11.070 -16.172   1.478 1.00 . A A . 513 GLU HB3  1 1 
       13 59684 1 1 266 GLU HG2  H -11.132 -17.978   3.163 1.00 . A A . 513 GLU HG2  1 1 
       13 59685 1 1 266 GLU HG3  H  -9.969 -17.099   4.155 1.00 . A A . 513 GLU HG3  1 1 
       13 59686 1 1 266 GLU N    N  -8.529 -16.148   0.423 1.00 . A A . 513 GLU N    1 1 
       13 59687 1 1 266 GLU O    O  -9.249 -19.391   1.678 1.00 . A A . 513 GLU O    1 1 
       13 59688 1 1 266 GLU OE1  O -11.645 -15.247   4.866 1.00 . A A . 513 GLU OE1  1 1 
       13 59689 1 1 266 GLU OE2  O -13.109 -16.613   3.952 1.00 . A A . 513 GLU OE2  1 1 
       13 59690 1 1 267 THR C    C  -9.266 -20.564  -1.206 1.00 . A A . 514 THR C    1 1 
       13 59691 1 1 267 THR CA   C -10.476 -19.662  -0.866 1.00 . A A . 514 THR CA   1 1 
       13 59692 1 1 267 THR CB   C -11.340 -19.380  -2.139 1.00 . A A . 514 THR CB   1 1 
       13 59693 1 1 267 THR CG2  C -10.533 -18.781  -3.295 1.00 . A A . 514 THR CG2  1 1 
       13 59694 1 1 267 THR H    H -10.184 -17.567  -0.689 1.00 . A A . 514 THR H    1 1 
       13 59695 1 1 267 THR HA   H -11.104 -20.193  -0.152 1.00 . A A . 514 THR HA   1 1 
       13 59696 1 1 267 THR HB   H -12.111 -18.669  -1.864 1.00 . A A . 514 THR HB   1 1 
       13 59697 1 1 267 THR HG1  H -12.908 -20.389  -2.795 1.00 . A A . 514 THR HG1  1 1 
       13 59698 1 1 267 THR HG21 H  -9.763 -19.475  -3.605 1.00 . A A . 514 THR HG21 1 1 
       13 59699 1 1 267 THR HG22 H -10.070 -17.856  -2.975 1.00 . A A . 514 THR HG22 1 1 
       13 59700 1 1 267 THR HG23 H -11.187 -18.578  -4.132 1.00 . A A . 514 THR HG23 1 1 
       13 59701 1 1 267 THR N    N -10.048 -18.415  -0.214 1.00 . A A . 514 THR N    1 1 
       13 59702 1 1 267 THR O    O  -9.398 -21.784  -1.250 1.00 . A A . 514 THR O    1 1 
       13 59703 1 1 267 THR OG1  O -11.982 -20.578  -2.595 1.00 . A A . 514 THR OG1  1 1 
       13 59704 1 1 268 MET C    C  -6.381 -21.327  -0.359 1.00 . A A . 515 MET C    1 1 
       13 59705 1 1 268 MET CA   C  -6.832 -20.686  -1.675 1.00 . A A . 515 MET CA   1 1 
       13 59706 1 1 268 MET CB   C  -5.709 -19.790  -2.256 1.00 . A A . 515 MET CB   1 1 
       13 59707 1 1 268 MET CE   C  -4.280 -17.139  -3.194 1.00 . A A . 515 MET CE   1 1 
       13 59708 1 1 268 MET CG   C  -5.962 -19.308  -3.689 1.00 . A A . 515 MET CG   1 1 
       13 59709 1 1 268 MET H    H  -8.087 -18.966  -1.563 1.00 . A A . 515 MET H    1 1 
       13 59710 1 1 268 MET HA   H  -7.035 -21.487  -2.385 1.00 . A A . 515 MET HA   1 1 
       13 59711 1 1 268 MET HB2  H  -5.589 -18.916  -1.622 1.00 . A A . 515 MET HB2  1 1 
       13 59712 1 1 268 MET HB3  H  -4.775 -20.344  -2.252 1.00 . A A . 515 MET HB3  1 1 
       13 59713 1 1 268 MET HE1  H  -3.459 -16.516  -3.519 1.00 . A A . 515 MET HE1  1 1 
       13 59714 1 1 268 MET HE2  H  -4.045 -17.563  -2.227 1.00 . A A . 515 MET HE2  1 1 
       13 59715 1 1 268 MET HE3  H  -5.175 -16.538  -3.116 1.00 . A A . 515 MET HE3  1 1 
       13 59716 1 1 268 MET HG2  H  -6.182 -20.166  -4.313 1.00 . A A . 515 MET HG2  1 1 
       13 59717 1 1 268 MET HG3  H  -6.811 -18.636  -3.695 1.00 . A A . 515 MET HG3  1 1 
       13 59718 1 1 268 MET N    N  -8.095 -19.944  -1.487 1.00 . A A . 515 MET N    1 1 
       13 59719 1 1 268 MET O    O  -5.942 -22.482  -0.354 1.00 . A A . 515 MET O    1 1 
       13 59720 1 1 268 MET SD   S  -4.536 -18.449  -4.383 1.00 . A A . 515 MET SD   1 1 
       13 59721 1 1 269 PHE C    C  -7.142 -22.159   2.513 1.00 . A A . 516 PHE C    1 1 
       13 59722 1 1 269 PHE CA   C  -6.147 -21.049   2.105 1.00 . A A . 516 PHE CA   1 1 
       13 59723 1 1 269 PHE CB   C  -6.126 -19.900   3.157 1.00 . A A . 516 PHE CB   1 1 
       13 59724 1 1 269 PHE CD1  C  -3.660 -19.374   3.477 1.00 . A A . 516 PHE CD1  1 1 
       13 59725 1 1 269 PHE CD2  C  -5.050 -17.678   2.527 1.00 . A A . 516 PHE CD2  1 1 
       13 59726 1 1 269 PHE CE1  C  -2.566 -18.532   3.380 1.00 . A A . 516 PHE CE1  1 1 
       13 59727 1 1 269 PHE CE2  C  -3.960 -16.840   2.430 1.00 . A A . 516 PHE CE2  1 1 
       13 59728 1 1 269 PHE CG   C  -4.924 -18.963   3.046 1.00 . A A . 516 PHE CG   1 1 
       13 59729 1 1 269 PHE CZ   C  -2.720 -17.263   2.859 1.00 . A A . 516 PHE CZ   1 1 
       13 59730 1 1 269 PHE H    H  -6.715 -19.611   0.643 1.00 . A A . 516 PHE H    1 1 
       13 59731 1 1 269 PHE HA   H  -5.151 -21.489   2.067 1.00 . A A . 516 PHE HA   1 1 
       13 59732 1 1 269 PHE HB2  H  -7.030 -19.312   3.052 1.00 . A A . 516 PHE HB2  1 1 
       13 59733 1 1 269 PHE HB3  H  -6.115 -20.332   4.154 1.00 . A A . 516 PHE HB3  1 1 
       13 59734 1 1 269 PHE HD1  H  -3.534 -20.369   3.888 1.00 . A A . 516 PHE HD1  1 1 
       13 59735 1 1 269 PHE HD2  H  -6.021 -17.332   2.189 1.00 . A A . 516 PHE HD2  1 1 
       13 59736 1 1 269 PHE HE1  H  -1.593 -18.863   3.717 1.00 . A A . 516 PHE HE1  1 1 
       13 59737 1 1 269 PHE HE2  H  -4.080 -15.846   2.019 1.00 . A A . 516 PHE HE2  1 1 
       13 59738 1 1 269 PHE HZ   H  -1.865 -16.602   2.779 1.00 . A A . 516 PHE HZ   1 1 
       13 59739 1 1 269 PHE N    N  -6.445 -20.547   0.745 1.00 . A A . 516 PHE N    1 1 
       13 59740 1 1 269 PHE O    O  -8.179 -21.895   3.131 1.00 . A A . 516 PHE O    1 1 
       13 59741 1 1 270 GLN C    C  -6.529 -25.666   2.909 1.00 . A A . 517 GLN C    1 1 
       13 59742 1 1 270 GLN CA   C  -7.560 -24.617   2.464 1.00 . A A . 517 GLN CA   1 1 
       13 59743 1 1 270 GLN CB   C  -8.397 -25.131   1.251 1.00 . A A . 517 GLN CB   1 1 
       13 59744 1 1 270 GLN CD   C -10.591 -23.820   1.731 1.00 . A A . 517 GLN CD   1 1 
       13 59745 1 1 270 GLN CG   C  -9.468 -24.147   0.730 1.00 . A A . 517 GLN CG   1 1 
       13 59746 1 1 270 GLN H    H  -6.049 -23.490   1.505 1.00 . A A . 517 GLN H    1 1 
       13 59747 1 1 270 GLN HA   H  -8.223 -24.401   3.301 1.00 . A A . 517 GLN HA   1 1 
       13 59748 1 1 270 GLN HB2  H  -7.719 -25.353   0.430 1.00 . A A . 517 GLN HB2  1 1 
       13 59749 1 1 270 GLN HB3  H  -8.895 -26.052   1.537 1.00 . A A . 517 GLN HB3  1 1 
       13 59750 1 1 270 GLN HE21 H -10.760 -21.978   1.000 1.00 . A A . 517 GLN HE21 1 1 
       13 59751 1 1 270 GLN HE22 H -11.826 -22.370   2.302 1.00 . A A . 517 GLN HE22 1 1 
       13 59752 1 1 270 GLN HG2  H  -8.976 -23.221   0.457 1.00 . A A . 517 GLN HG2  1 1 
       13 59753 1 1 270 GLN HG3  H  -9.923 -24.572  -0.159 1.00 . A A . 517 GLN HG3  1 1 
       13 59754 1 1 270 GLN N    N  -6.825 -23.392   2.101 1.00 . A A . 517 GLN N    1 1 
       13 59755 1 1 270 GLN NE2  N -11.114 -22.601   1.669 1.00 . A A . 517 GLN NE2  1 1 
       13 59756 1 1 270 GLN O    O  -6.761 -26.877   2.833 1.00 . A A . 517 GLN O    1 1 
       13 59757 1 1 270 GLN OE1  O -10.985 -24.650   2.548 1.00 . A A . 517 GLN OE1  1 1 
       13 59758 1 1 271 GLU C    C  -4.529 -26.456   5.300 1.00 . A A . 518 GLU C    1 1 
       13 59759 1 1 271 GLU CA   C  -4.233 -25.942   3.869 1.00 . A A . 518 GLU CA   1 1 
       13 59760 1 1 271 GLU CB   C  -2.962 -25.032   3.824 1.00 . A A . 518 GLU CB   1 1 
       13 59761 1 1 271 GLU CD   C  -2.875 -24.993   1.238 1.00 . A A . 518 GLU CD   1 1 
       13 59762 1 1 271 GLU CG   C  -2.811 -24.174   2.541 1.00 . A A . 518 GLU CG   1 1 
       13 59763 1 1 271 GLU H    H  -5.315 -24.178   3.449 1.00 . A A . 518 GLU H    1 1 
       13 59764 1 1 271 GLU HA   H  -4.096 -26.791   3.205 1.00 . A A . 518 GLU HA   1 1 
       13 59765 1 1 271 GLU HB2  H  -2.983 -24.355   4.674 1.00 . A A . 518 GLU HB2  1 1 
       13 59766 1 1 271 GLU HB3  H  -2.082 -25.660   3.916 1.00 . A A . 518 GLU HB3  1 1 
       13 59767 1 1 271 GLU HG2  H  -3.602 -23.430   2.532 1.00 . A A . 518 GLU HG2  1 1 
       13 59768 1 1 271 GLU HG3  H  -1.857 -23.657   2.578 1.00 . A A . 518 GLU HG3  1 1 
       13 59769 1 1 271 GLU N    N  -5.384 -25.151   3.397 1.00 . A A . 518 GLU N    1 1 
       13 59770 1 1 271 GLU O    O  -5.694 -26.716   5.632 1.00 . A A . 518 GLU O    1 1 
       13 59771 1 1 271 GLU OE1  O  -3.901 -24.920   0.516 1.00 . A A . 518 GLU OE1  1 1 
       13 59772 1 1 271 GLU OE2  O  -1.912 -25.730   0.939 1.00 . A A . 518 GLU OE2  1 1 
       13 59773 1 1 272 SER C    C  -4.071 -25.585   8.314 1.00 . A A . 519 SER C    1 1 
       13 59774 1 1 272 SER CA   C  -3.703 -26.902   7.589 1.00 . A A . 519 SER CA   1 1 
       13 59775 1 1 272 SER CB   C  -2.461 -27.590   8.205 1.00 . A A . 519 SER CB   1 1 
       13 59776 1 1 272 SER H    H  -2.575 -26.560   5.818 1.00 . A A . 519 SER H    1 1 
       13 59777 1 1 272 SER HA   H  -4.552 -27.584   7.675 1.00 . A A . 519 SER HA   1 1 
       13 59778 1 1 272 SER HB2  H  -2.195 -28.452   7.609 1.00 . A A . 519 SER HB2  1 1 
       13 59779 1 1 272 SER HB3  H  -1.629 -26.898   8.219 1.00 . A A . 519 SER HB3  1 1 
       13 59780 1 1 272 SER HG   H  -3.652 -28.211   9.644 1.00 . A A . 519 SER HG   1 1 
       13 59781 1 1 272 SER N    N  -3.494 -26.620   6.155 1.00 . A A . 519 SER N    1 1 
       13 59782 1 1 272 SER O    O  -3.264 -24.987   9.041 1.00 . A A . 519 SER O    1 1 
       13 59783 1 1 272 SER OG   O  -2.709 -28.027   9.535 1.00 . A A . 519 SER OG   1 1 
       13 59784 1 1 273 SER C    C  -7.405 -24.049   8.655 1.00 . A A . 520 SER C    1 1 
       13 59785 1 1 273 SER CA   C  -5.881 -23.872   8.535 1.00 . A A . 520 SER CA   1 1 
       13 59786 1 1 273 SER CB   C  -5.540 -22.696   7.574 1.00 . A A . 520 SER CB   1 1 
       13 59787 1 1 273 SER H    H  -5.870 -25.683   7.463 1.00 . A A . 520 SER H    1 1 
       13 59788 1 1 273 SER HA   H  -5.476 -23.668   9.522 1.00 . A A . 520 SER HA   1 1 
       13 59789 1 1 273 SER HB2  H  -5.893 -22.931   6.577 1.00 . A A . 520 SER HB2  1 1 
       13 59790 1 1 273 SER HB3  H  -6.029 -21.791   7.918 1.00 . A A . 520 SER HB3  1 1 
       13 59791 1 1 273 SER HG   H  -3.664 -23.145   7.968 1.00 . A A . 520 SER HG   1 1 
       13 59792 1 1 273 SER N    N  -5.301 -25.128   8.038 1.00 . A A . 520 SER N    1 1 
       13 59793 1 1 273 SER O    O  -7.945 -25.109   8.284 1.00 . A A . 520 SER O    1 1 
       13 59794 1 1 273 SER OG   O  -4.139 -22.451   7.502 1.00 . A A . 520 SER OG   1 1 
       13 59795 1 1 274 ILE C    C -10.267 -22.954   7.961 1.00 . A A . 521 ILE C    1 1 
       13 59796 1 1 274 ILE CA   C  -9.560 -23.048   9.339 1.00 . A A . 521 ILE CA   1 1 
       13 59797 1 1 274 ILE CB   C -10.084 -21.948  10.357 1.00 . A A . 521 ILE CB   1 1 
       13 59798 1 1 274 ILE CD1  C -10.136 -19.379  10.866 1.00 . A A . 521 ILE CD1  1 1 
       13 59799 1 1 274 ILE CG1  C  -9.597 -20.503   9.981 1.00 . A A . 521 ILE CG1  1 1 
       13 59800 1 1 274 ILE CG2  C  -9.662 -22.309  11.807 1.00 . A A . 521 ILE CG2  1 1 
       13 59801 1 1 274 ILE H    H  -7.605 -22.222   9.471 1.00 . A A . 521 ILE H    1 1 
       13 59802 1 1 274 ILE HA   H  -9.807 -24.022   9.765 1.00 . A A . 521 ILE HA   1 1 
       13 59803 1 1 274 ILE HB   H -11.172 -21.965  10.326 1.00 . A A . 521 ILE HB   1 1 
       13 59804 1 1 274 ILE HD11 H  -9.734 -18.435  10.526 1.00 . A A . 521 ILE HD11 1 1 
       13 59805 1 1 274 ILE HD12 H  -9.840 -19.542  11.894 1.00 . A A . 521 ILE HD12 1 1 
       13 59806 1 1 274 ILE HD13 H -11.217 -19.349  10.802 1.00 . A A . 521 ILE HD13 1 1 
       13 59807 1 1 274 ILE HG12 H  -8.517 -20.466  10.034 1.00 . A A . 521 ILE HG12 1 1 
       13 59808 1 1 274 ILE HG13 H  -9.899 -20.287   8.963 1.00 . A A . 521 ILE HG13 1 1 
       13 59809 1 1 274 ILE HG21 H  -8.581 -22.329  11.883 1.00 . A A . 521 ILE HG21 1 1 
       13 59810 1 1 274 ILE HG22 H -10.054 -23.284  12.071 1.00 . A A . 521 ILE HG22 1 1 
       13 59811 1 1 274 ILE HG23 H -10.056 -21.574  12.498 1.00 . A A . 521 ILE HG23 1 1 
       13 59812 1 1 274 ILE N    N  -8.096 -23.019   9.180 1.00 . A A . 521 ILE N    1 1 
       13 59813 1 1 274 ILE O    O -10.478 -21.872   7.401 1.00 . A A . 521 ILE O    1 1 
       13 59814 1 1 275 SER C    C -12.791 -23.840   6.287 1.00 . A A . 522 SER C    1 1 
       13 59815 1 1 275 SER CA   C -11.320 -24.276   6.132 1.00 . A A . 522 SER CA   1 1 
       13 59816 1 1 275 SER CB   C -11.224 -25.737   5.651 1.00 . A A . 522 SER CB   1 1 
       13 59817 1 1 275 SER H    H -10.320 -24.951   7.878 1.00 . A A . 522 SER H    1 1 
       13 59818 1 1 275 SER HA   H -10.845 -23.633   5.399 1.00 . A A . 522 SER HA   1 1 
       13 59819 1 1 275 SER HB2  H -11.758 -26.388   6.335 1.00 . A A . 522 SER HB2  1 1 
       13 59820 1 1 275 SER HB3  H -11.659 -25.825   4.662 1.00 . A A . 522 SER HB3  1 1 
       13 59821 1 1 275 SER HG   H  -9.462 -26.075   6.459 1.00 . A A . 522 SER HG   1 1 
       13 59822 1 1 275 SER N    N -10.589 -24.136   7.409 1.00 . A A . 522 SER N    1 1 
       13 59823 1 1 275 SER O    O -13.504 -23.650   5.295 1.00 . A A . 522 SER O    1 1 
       13 59824 1 1 275 SER OG   O  -9.866 -26.162   5.587 1.00 . A A . 522 SER OG   1 1 
       13 59825 1 1 276 ASP C    C -14.555 -21.659   7.492 1.00 . A A . 523 ASP C    1 1 
       13 59826 1 1 276 ASP CA   C -14.512 -23.134   7.937 1.00 . A A . 523 ASP CA   1 1 
       13 59827 1 1 276 ASP CB   C -14.711 -23.246   9.476 1.00 . A A . 523 ASP CB   1 1 
       13 59828 1 1 276 ASP CG   C -16.037 -22.631   9.964 1.00 . A A . 523 ASP CG   1 1 
       13 59829 1 1 276 ASP H    H -12.644 -24.043   8.270 1.00 . A A . 523 ASP H    1 1 
       13 59830 1 1 276 ASP HA   H -15.301 -23.690   7.434 1.00 . A A . 523 ASP HA   1 1 
       13 59831 1 1 276 ASP HB2  H -14.692 -24.296   9.762 1.00 . A A . 523 ASP HB2  1 1 
       13 59832 1 1 276 ASP HB3  H -13.886 -22.746   9.978 1.00 . A A . 523 ASP HB3  1 1 
       13 59833 1 1 276 ASP N    N -13.226 -23.721   7.556 1.00 . A A . 523 ASP N    1 1 
       13 59834 1 1 276 ASP O    O -13.717 -20.848   7.916 1.00 . A A . 523 ASP O    1 1 
       13 59835 1 1 276 ASP OD1  O -16.056 -21.435  10.319 1.00 . A A . 523 ASP OD1  1 1 
       13 59836 1 1 276 ASP OD2  O -17.066 -23.339   9.979 1.00 . A A . 523 ASP OD2  1 1 
       13 59837 1 1 277 GLU C    C -16.568 -19.151   7.032 1.00 . A A . 524 GLU C    1 1 
       13 59838 1 1 277 GLU CA   C -15.696 -19.994   6.076 1.00 . A A . 524 GLU CA   1 1 
       13 59839 1 1 277 GLU CB   C -16.301 -20.070   4.637 1.00 . A A . 524 GLU CB   1 1 
       13 59840 1 1 277 GLU CD   C -18.076 -21.102   3.068 1.00 . A A . 524 GLU CD   1 1 
       13 59841 1 1 277 GLU CG   C -17.581 -20.928   4.512 1.00 . A A . 524 GLU CG   1 1 
       13 59842 1 1 277 GLU H    H -16.130 -22.053   6.334 1.00 . A A . 524 GLU H    1 1 
       13 59843 1 1 277 GLU HA   H -14.710 -19.530   6.006 1.00 . A A . 524 GLU HA   1 1 
       13 59844 1 1 277 GLU HB2  H -16.532 -19.063   4.302 1.00 . A A . 524 GLU HB2  1 1 
       13 59845 1 1 277 GLU HB3  H -15.548 -20.483   3.970 1.00 . A A . 524 GLU HB3  1 1 
       13 59846 1 1 277 GLU HG2  H -17.382 -21.911   4.930 1.00 . A A . 524 GLU HG2  1 1 
       13 59847 1 1 277 GLU HG3  H -18.362 -20.459   5.100 1.00 . A A . 524 GLU HG3  1 1 
       13 59848 1 1 277 GLU N    N -15.513 -21.346   6.620 1.00 . A A . 524 GLU N    1 1 
       13 59849 1 1 277 GLU O    O -17.736 -19.473   7.284 1.00 . A A . 524 GLU O    1 1 
       13 59850 1 1 277 GLU OE1  O -18.979 -20.356   2.632 1.00 . A A . 524 GLU OE1  1 1 
       13 59851 1 1 277 GLU OE2  O -17.566 -22.001   2.365 1.00 . A A . 524 GLU OE2  1 1 
       13 59852 1 1 278 VAL C    C -16.817 -15.774   7.718 1.00 . A A . 525 VAL C    1 1 
       13 59853 1 1 278 VAL CA   C -16.658 -17.112   8.452 1.00 . A A . 525 VAL CA   1 1 
       13 59854 1 1 278 VAL CB   C -15.916 -16.893   9.828 1.00 . A A . 525 VAL CB   1 1 
       13 59855 1 1 278 VAL CG1  C -16.143 -18.085  10.783 1.00 . A A . 525 VAL CG1  1 1 
       13 59856 1 1 278 VAL CG2  C -14.406 -16.626   9.616 1.00 . A A . 525 VAL CG2  1 1 
       13 59857 1 1 278 VAL H    H -15.002 -17.970   7.431 1.00 . A A . 525 VAL H    1 1 
       13 59858 1 1 278 VAL HA   H -17.664 -17.484   8.668 1.00 . A A . 525 VAL HA   1 1 
       13 59859 1 1 278 VAL HB   H -16.345 -16.011  10.308 1.00 . A A . 525 VAL HB   1 1 
       13 59860 1 1 278 VAL HG11 H -15.750 -18.993  10.338 1.00 . A A . 525 VAL HG11 1 1 
       13 59861 1 1 278 VAL HG12 H -17.201 -18.208  10.972 1.00 . A A . 525 VAL HG12 1 1 
       13 59862 1 1 278 VAL HG13 H -15.633 -17.902  11.722 1.00 . A A . 525 VAL HG13 1 1 
       13 59863 1 1 278 VAL HG21 H -14.275 -15.761   8.978 1.00 . A A . 525 VAL HG21 1 1 
       13 59864 1 1 278 VAL HG22 H -13.943 -17.485   9.147 1.00 . A A . 525 VAL HG22 1 1 
       13 59865 1 1 278 VAL HG23 H -13.924 -16.439  10.570 1.00 . A A . 525 VAL HG23 1 1 
       13 59866 1 1 278 VAL N    N -15.960 -18.098   7.598 1.00 . A A . 525 VAL N    1 1 
       13 59867 1 1 278 VAL O    O -17.289 -14.805   8.309 1.00 . A A . 525 VAL O    1 1 
       13 59868 1 1 279 GLU C    C -18.100 -14.543   5.023 1.00 . A A . 526 GLU C    1 1 
       13 59869 1 1 279 GLU CA   C -16.676 -14.542   5.577 1.00 . A A . 526 GLU CA   1 1 
       13 59870 1 1 279 GLU CB   C -15.629 -14.419   4.424 1.00 . A A . 526 GLU CB   1 1 
       13 59871 1 1 279 GLU CD   C -14.844 -11.963   4.741 1.00 . A A . 526 GLU CD   1 1 
       13 59872 1 1 279 GLU CG   C -14.456 -13.462   4.743 1.00 . A A . 526 GLU CG   1 1 
       13 59873 1 1 279 GLU H    H -15.983 -16.498   6.036 1.00 . A A . 526 GLU H    1 1 
       13 59874 1 1 279 GLU HA   H -16.580 -13.661   6.219 1.00 . A A . 526 GLU HA   1 1 
       13 59875 1 1 279 GLU HB2  H -15.217 -15.402   4.213 1.00 . A A . 526 GLU HB2  1 1 
       13 59876 1 1 279 GLU HB3  H -16.114 -14.058   3.519 1.00 . A A . 526 GLU HB3  1 1 
       13 59877 1 1 279 GLU HG2  H -14.061 -13.712   5.725 1.00 . A A . 526 GLU HG2  1 1 
       13 59878 1 1 279 GLU HG3  H -13.669 -13.625   4.012 1.00 . A A . 526 GLU HG3  1 1 
       13 59879 1 1 279 GLU N    N -16.432 -15.724   6.427 1.00 . A A . 526 GLU N    1 1 
       13 59880 1 1 279 GLU O    O -18.763 -15.588   4.999 1.00 . A A . 526 GLU O    1 1 
       13 59881 1 1 279 GLU OE1  O -15.684 -11.534   5.563 1.00 . A A . 526 GLU OE1  1 1 
       13 59882 1 1 279 GLU OE2  O -14.295 -11.199   3.924 1.00 . A A . 526 GLU OE2  1 1 
       13 59883 1 1 280 LYS C    C -20.855 -13.109   5.445 1.00 . A A . 527 LYS C    1 1 
       13 59884 1 1 280 LYS CA   C -19.928 -13.025   4.187 1.00 . A A . 527 LYS CA   1 1 
       13 59885 1 1 280 LYS CB   C -20.381 -13.949   3.003 1.00 . A A . 527 LYS CB   1 1 
       13 59886 1 1 280 LYS CD   C -22.084 -14.513   1.167 1.00 . A A . 527 LYS CD   1 1 
       13 59887 1 1 280 LYS CE   C -23.374 -14.080   0.449 1.00 . A A . 527 LYS CE   1 1 
       13 59888 1 1 280 LYS CG   C -21.660 -13.510   2.264 1.00 . A A . 527 LYS CG   1 1 
       13 59889 1 1 280 LYS H    H -17.868 -12.605   4.521 1.00 . A A . 527 LYS H    1 1 
       13 59890 1 1 280 LYS HA   H -19.928 -11.992   3.847 1.00 . A A . 527 LYS HA   1 1 
       13 59891 1 1 280 LYS HB2  H -19.576 -13.991   2.277 1.00 . A A . 527 LYS HB2  1 1 
       13 59892 1 1 280 LYS HB3  H -20.537 -14.952   3.391 1.00 . A A . 527 LYS HB3  1 1 
       13 59893 1 1 280 LYS HD2  H -21.285 -14.593   0.436 1.00 . A A . 527 LYS HD2  1 1 
       13 59894 1 1 280 LYS HD3  H -22.244 -15.487   1.622 1.00 . A A . 527 LYS HD3  1 1 
       13 59895 1 1 280 LYS HE2  H -23.198 -13.143  -0.061 1.00 . A A . 527 LYS HE2  1 1 
       13 59896 1 1 280 LYS HE3  H -23.642 -14.838  -0.279 1.00 . A A . 527 LYS HE3  1 1 
       13 59897 1 1 280 LYS HG2  H -22.466 -13.417   2.985 1.00 . A A . 527 LYS HG2  1 1 
       13 59898 1 1 280 LYS HG3  H -21.485 -12.539   1.806 1.00 . A A . 527 LYS HG3  1 1 
       13 59899 1 1 280 LYS HZ1  H -24.585 -14.740   2.020 1.00 . A A . 527 LYS HZ1  1 1 
       13 59900 1 1 280 LYS HZ2  H -25.392 -13.797   0.882 1.00 . A A . 527 LYS HZ2  1 1 
       13 59901 1 1 280 LYS HZ3  H -24.352 -13.061   1.990 1.00 . A A . 527 LYS HZ3  1 1 
       13 59902 1 1 280 LYS N    N -18.532 -13.333   4.582 1.00 . A A . 527 LYS N    1 1 
       13 59903 1 1 280 LYS NZ   N -24.502 -13.908   1.402 1.00 . A A . 527 LYS NZ   1 1 
       13 59904 1 1 280 LYS O    O -22.082 -13.200   5.347 1.00 . A A . 527 LYS O    1 1 
       13 59905 1 1 281 GLU C    C -19.767 -12.689   9.023 1.00 . A A . 528 GLU C    1 1 
       13 59906 1 1 281 GLU CA   C -20.823 -13.109   7.966 1.00 . A A . 528 GLU CA   1 1 
       13 59907 1 1 281 GLU CB   C -21.389 -14.535   8.244 1.00 . A A . 528 GLU CB   1 1 
       13 59908 1 1 281 GLU CD   C -20.947 -17.062   8.436 1.00 . A A . 528 GLU CD   1 1 
       13 59909 1 1 281 GLU CG   C -20.365 -15.677   8.122 1.00 . A A . 528 GLU CG   1 1 
       13 59910 1 1 281 GLU H    H -19.235 -12.910   6.598 1.00 . A A . 528 GLU H    1 1 
       13 59911 1 1 281 GLU HA   H -21.633 -12.387   8.000 1.00 . A A . 528 GLU HA   1 1 
       13 59912 1 1 281 GLU HB2  H -21.812 -14.558   9.245 1.00 . A A . 528 GLU HB2  1 1 
       13 59913 1 1 281 GLU HB3  H -22.188 -14.724   7.535 1.00 . A A . 528 GLU HB3  1 1 
       13 59914 1 1 281 GLU HG2  H -19.972 -15.679   7.108 1.00 . A A . 528 GLU HG2  1 1 
       13 59915 1 1 281 GLU HG3  H -19.540 -15.481   8.806 1.00 . A A . 528 GLU HG3  1 1 
       13 59916 1 1 281 GLU N    N -20.206 -13.032   6.628 1.00 . A A . 528 GLU N    1 1 
       13 59917 1 1 281 GLU O    O -18.631 -12.349   8.652 1.00 . A A . 528 GLU O    1 1 
       13 59918 1 1 281 GLU OE1  O -21.332 -17.791   7.503 1.00 . A A . 528 GLU OE1  1 1 
       13 59919 1 1 281 GLU OE2  O -21.054 -17.416   9.622 1.00 . A A . 528 GLU OE2  1 1 
       13 59920 1 1 282 LEU C    C -18.880 -10.705  11.210 1.00 . A A . 529 LEU C    1 1 
       13 59921 1 1 282 LEU CA   C -19.327 -12.169  11.458 1.00 . A A . 529 LEU CA   1 1 
       13 59922 1 1 282 LEU CB   C -18.089 -13.091  11.761 1.00 . A A . 529 LEU CB   1 1 
       13 59923 1 1 282 LEU CD1  C -19.125 -15.446  11.601 1.00 . A A . 529 LEU CD1  1 1 
       13 59924 1 1 282 LEU CD2  C -17.060 -15.070  13.056 1.00 . A A . 529 LEU CD2  1 1 
       13 59925 1 1 282 LEU CG   C -18.370 -14.449  12.497 1.00 . A A . 529 LEU CG   1 1 
       13 59926 1 1 282 LEU H    H -21.039 -13.069  10.549 1.00 . A A . 529 LEU H    1 1 
       13 59927 1 1 282 LEU HA   H -19.969 -12.159  12.334 1.00 . A A . 529 LEU HA   1 1 
       13 59928 1 1 282 LEU HB2  H -17.598 -13.309  10.818 1.00 . A A . 529 LEU HB2  1 1 
       13 59929 1 1 282 LEU HB3  H -17.391 -12.520  12.370 1.00 . A A . 529 LEU HB3  1 1 
       13 59930 1 1 282 LEU HD11 H -20.068 -15.014  11.291 1.00 . A A . 529 LEU HD11 1 1 
       13 59931 1 1 282 LEU HD12 H -19.321 -16.356  12.151 1.00 . A A . 529 LEU HD12 1 1 
       13 59932 1 1 282 LEU HD13 H -18.533 -15.678  10.724 1.00 . A A . 529 LEU HD13 1 1 
       13 59933 1 1 282 LEU HD21 H -16.606 -14.387  13.764 1.00 . A A . 529 LEU HD21 1 1 
       13 59934 1 1 282 LEU HD22 H -16.364 -15.262  12.249 1.00 . A A . 529 LEU HD22 1 1 
       13 59935 1 1 282 LEU HD23 H -17.287 -16.002  13.559 1.00 . A A . 529 LEU HD23 1 1 
       13 59936 1 1 282 LEU HG   H -19.012 -14.249  13.346 1.00 . A A . 529 LEU HG   1 1 
       13 59937 1 1 282 LEU N    N -20.161 -12.690  10.330 1.00 . A A . 529 LEU N    1 1 
       13 59938 1 1 282 LEU O    O -17.848 -10.257  11.725 1.00 . A A . 529 LEU O    1 1 
       13 59939 1 1 283 GLY C    C -20.661  -7.960   9.474 1.00 . A A . 530 GLY C    1 1 
       13 59940 1 1 283 GLY CA   C -19.418  -8.600  10.064 1.00 . A A . 530 GLY CA   1 1 
       13 59941 1 1 283 GLY H    H -20.539 -10.379  10.160 1.00 . A A . 530 GLY H    1 1 
       13 59942 1 1 283 GLY HA2  H -19.100  -8.032  10.933 1.00 . A A . 530 GLY HA2  1 1 
       13 59943 1 1 283 GLY HA3  H -18.623  -8.593   9.327 1.00 . A A . 530 GLY HA3  1 1 
       13 59944 1 1 283 GLY N    N -19.703  -9.972  10.458 1.00 . A A . 530 GLY N    1 1 
       13 59945 1 1 283 GLY O    O -20.743  -7.724   8.262 1.00 . A A . 530 GLY O    1 1 
       13 59946 1 1 284 LYS C    C -22.959  -5.751   9.552 1.00 . A A . 531 LYS C    1 1 
       13 59947 1 1 284 LYS CA   C -22.984  -7.241   9.962 1.00 . A A . 531 LYS CA   1 1 
       13 59948 1 1 284 LYS CB   C -23.974  -7.464  11.142 1.00 . A A . 531 LYS CB   1 1 
       13 59949 1 1 284 LYS CD   C -25.999  -8.237   9.755 1.00 . A A . 531 LYS CD   1 1 
       13 59950 1 1 284 LYS CE   C -27.434  -7.917   9.316 1.00 . A A . 531 LYS CE   1 1 
       13 59951 1 1 284 LYS CG   C -25.461  -7.225  10.796 1.00 . A A . 531 LYS CG   1 1 
       13 59952 1 1 284 LYS H    H -21.455  -7.820  11.304 1.00 . A A . 531 LYS H    1 1 
       13 59953 1 1 284 LYS HA   H -23.311  -7.840   9.114 1.00 . A A . 531 LYS HA   1 1 
       13 59954 1 1 284 LYS HB2  H -23.871  -8.483  11.493 1.00 . A A . 531 LYS HB2  1 1 
       13 59955 1 1 284 LYS HB3  H -23.705  -6.798  11.960 1.00 . A A . 531 LYS HB3  1 1 
       13 59956 1 1 284 LYS HD2  H -25.357  -8.220   8.880 1.00 . A A . 531 LYS HD2  1 1 
       13 59957 1 1 284 LYS HD3  H -25.978  -9.233  10.190 1.00 . A A . 531 LYS HD3  1 1 
       13 59958 1 1 284 LYS HE2  H -27.760  -8.669   8.609 1.00 . A A . 531 LYS HE2  1 1 
       13 59959 1 1 284 LYS HE3  H -28.087  -7.939  10.181 1.00 . A A . 531 LYS HE3  1 1 
       13 59960 1 1 284 LYS HG2  H -26.053  -7.309  11.703 1.00 . A A . 531 LYS HG2  1 1 
       13 59961 1 1 284 LYS HG3  H -25.566  -6.221  10.398 1.00 . A A . 531 LYS HG3  1 1 
       13 59962 1 1 284 LYS HZ1  H -28.522  -6.395   8.381 1.00 . A A . 531 LYS HZ1  1 1 
       13 59963 1 1 284 LYS HZ2  H -26.931  -6.531   7.824 1.00 . A A . 531 LYS HZ2  1 1 
       13 59964 1 1 284 LYS HZ3  H -27.243  -5.830   9.331 1.00 . A A . 531 LYS HZ3  1 1 
       13 59965 1 1 284 LYS N    N -21.643  -7.704  10.352 1.00 . A A . 531 LYS N    1 1 
       13 59966 1 1 284 LYS NZ   N -27.537  -6.576   8.669 1.00 . A A . 531 LYS NZ   1 1 
       13 59967 1 1 284 LYS O    O -22.462  -4.905  10.296 1.00 . A A . 531 LYS O    1 1 
       13 59968 1 1 285 GLN C    C -25.118  -3.810   7.527 1.00 . A A . 532 GLN C    1 1 
       13 59969 1 1 285 GLN CA   C -23.635  -4.080   7.839 1.00 . A A . 532 GLN CA   1 1 
       13 59970 1 1 285 GLN CB   C -22.743  -3.898   6.576 1.00 . A A . 532 GLN CB   1 1 
       13 59971 1 1 285 GLN CD   C -21.669  -2.244   4.914 1.00 . A A . 532 GLN CD   1 1 
       13 59972 1 1 285 GLN CG   C -22.723  -2.460   6.007 1.00 . A A . 532 GLN CG   1 1 
       13 59973 1 1 285 GLN H    H -23.822  -6.191   7.801 1.00 . A A . 532 GLN H    1 1 
       13 59974 1 1 285 GLN HA   H -23.306  -3.381   8.609 1.00 . A A . 532 GLN HA   1 1 
       13 59975 1 1 285 GLN HB2  H -21.725  -4.176   6.834 1.00 . A A . 532 GLN HB2  1 1 
       13 59976 1 1 285 GLN HB3  H -23.091  -4.571   5.796 1.00 . A A . 532 GLN HB3  1 1 
       13 59977 1 1 285 GLN HE21 H -21.403  -0.357   5.482 1.00 . A A . 532 GLN HE21 1 1 
       13 59978 1 1 285 GLN HE22 H -20.436  -0.886   4.154 1.00 . A A . 532 GLN HE22 1 1 
       13 59979 1 1 285 GLN HG2  H -23.697  -2.244   5.581 1.00 . A A . 532 GLN HG2  1 1 
       13 59980 1 1 285 GLN HG3  H -22.535  -1.767   6.819 1.00 . A A . 532 GLN HG3  1 1 
       13 59981 1 1 285 GLN N    N -23.498  -5.454   8.362 1.00 . A A . 532 GLN N    1 1 
       13 59982 1 1 285 GLN NE2  N -21.112  -1.041   4.844 1.00 . A A . 532 GLN NE2  1 1 
       13 59983 1 1 285 GLN O    O -25.843  -4.735   7.129 1.00 . A A . 532 GLN O    1 1 
       13 59984 1 1 285 GLN OE1  O -21.338  -3.152   4.155 1.00 . A A . 532 GLN OE1  1 1 
       13 59985 1 1 286 GLY C    C -27.361  -2.258   6.056 1.00 . A A . 533 GLY C    1 1 
       13 59986 1 1 286 GLY CA   C -26.951  -2.137   7.520 1.00 . A A . 533 GLY CA   1 1 
       13 59987 1 1 286 GLY H    H -24.919  -1.887   8.084 1.00 . A A . 533 GLY H    1 1 
       13 59988 1 1 286 GLY HA2  H -27.610  -2.746   8.129 1.00 . A A . 533 GLY HA2  1 1 
       13 59989 1 1 286 GLY HA3  H -27.055  -1.106   7.830 1.00 . A A . 533 GLY HA3  1 1 
       13 59990 1 1 286 GLY N    N -25.561  -2.551   7.752 1.00 . A A . 533 GLY N    1 1 
       13 59991 1 1 286 GLY O    O -28.081  -3.195   5.683 1.00 . A A . 533 GLY O    1 1 
       13 59992 1 1 287 VAL C    C -25.744  -0.921   3.059 1.00 . A A . 534 VAL C    1 1 
       13 59993 1 1 287 VAL CA   C -27.077  -1.325   3.765 1.00 . A A . 534 VAL CA   1 1 
       13 59994 1 1 287 VAL CB   C -28.314  -0.434   3.290 1.00 . A A . 534 VAL CB   1 1 
       13 59995 1 1 287 VAL CG1  C -29.669  -1.149   3.557 1.00 . A A . 534 VAL CG1  1 1 
       13 59996 1 1 287 VAL CG2  C -28.311   0.973   3.944 1.00 . A A . 534 VAL CG2  1 1 
       13 59997 1 1 287 VAL H    H -26.369  -0.578   5.616 1.00 . A A . 534 VAL H    1 1 
       13 59998 1 1 287 VAL HA   H -27.293  -2.359   3.483 1.00 . A A . 534 VAL HA   1 1 
       13 59999 1 1 287 VAL HB   H -28.229  -0.301   2.214 1.00 . A A . 534 VAL HB   1 1 
       13 60000 1 1 287 VAL HG11 H -29.683  -2.105   3.047 1.00 . A A . 534 VAL HG11 1 1 
       13 60001 1 1 287 VAL HG12 H -30.486  -0.542   3.187 1.00 . A A . 534 VAL HG12 1 1 
       13 60002 1 1 287 VAL HG13 H -29.799  -1.310   4.620 1.00 . A A . 534 VAL HG13 1 1 
       13 60003 1 1 287 VAL HG21 H -28.374   0.879   5.021 1.00 . A A . 534 VAL HG21 1 1 
       13 60004 1 1 287 VAL HG22 H -29.155   1.551   3.586 1.00 . A A . 534 VAL HG22 1 1 
       13 60005 1 1 287 VAL HG23 H -27.395   1.489   3.685 1.00 . A A . 534 VAL HG23 1 1 
       13 60006 1 1 287 VAL N    N -26.883  -1.313   5.229 1.00 . A A . 534 VAL N    1 1 
       13 60007 1 1 287 VAL O    O -25.086  -1.798   2.469 1.00 . A A . 534 VAL O    1 1 
       13 60008 1 1 287 VAL OXT  O -25.323   0.247   3.154 1.00 . A A . 534 VAL OXT  1 1 
       14 60009 1 1   1 SER C    C -12.076  27.234  13.747 1.00 . A A . 248 SER C    1 1 
       14 60010 1 1   1 SER CA   C -11.308  28.345  14.500 1.00 . A A . 248 SER CA   1 1 
       14 60011 1 1   1 SER CB   C  -9.845  27.902  14.748 1.00 . A A . 248 SER CB   1 1 
       14 60012 1 1   1 SER H1   H -11.436  29.405  16.285 1.00 . A A . 248 SER H1   1 1 
       14 60013 1 1   1 SER H2   H -12.040  27.830  16.377 1.00 . A A . 248 SER H2   1 1 
       14 60014 1 1   1 SER H3   H -12.935  29.029  15.598 1.00 . A A . 248 SER H3   1 1 
       14 60015 1 1   1 SER HA   H -11.305  29.247  13.900 1.00 . A A . 248 SER HA   1 1 
       14 60016 1 1   1 SER HB2  H  -9.295  28.713  15.204 1.00 . A A . 248 SER HB2  1 1 
       14 60017 1 1   1 SER HB3  H  -9.828  27.045  15.410 1.00 . A A . 248 SER HB3  1 1 
       14 60018 1 1   1 SER HG   H  -8.458  28.144  13.380 1.00 . A A . 248 SER HG   1 1 
       14 60019 1 1   1 SER N    N -11.975  28.675  15.776 1.00 . A A . 248 SER N    1 1 
       14 60020 1 1   1 SER O    O -12.475  26.239  14.362 1.00 . A A . 248 SER O    1 1 
       14 60021 1 1   1 SER OG   O  -9.201  27.549  13.532 1.00 . A A . 248 SER OG   1 1 
       14 60022 1 1   2 PRO C    C -11.817  25.139  11.366 1.00 . A A . 249 PRO C    1 1 
       14 60023 1 1   2 PRO CA   C -12.829  26.302  11.526 1.00 . A A . 249 PRO CA   1 1 
       14 60024 1 1   2 PRO CB   C -13.102  27.013  10.166 1.00 . A A . 249 PRO CB   1 1 
       14 60025 1 1   2 PRO CD   C -12.069  28.630  11.602 1.00 . A A . 249 PRO CD   1 1 
       14 60026 1 1   2 PRO CG   C -13.058  28.484  10.471 1.00 . A A . 249 PRO CG   1 1 
       14 60027 1 1   2 PRO HA   H -13.758  25.904  11.929 1.00 . A A . 249 PRO HA   1 1 
       14 60028 1 1   2 PRO HB2  H -12.340  26.745   9.429 1.00 . A A . 249 PRO HB2  1 1 
       14 60029 1 1   2 PRO HB3  H -14.080  26.738   9.788 1.00 . A A . 249 PRO HB3  1 1 
       14 60030 1 1   2 PRO HD2  H -11.051  28.668  11.227 1.00 . A A . 249 PRO HD2  1 1 
       14 60031 1 1   2 PRO HD3  H -12.285  29.516  12.190 1.00 . A A . 249 PRO HD3  1 1 
       14 60032 1 1   2 PRO HG2  H -12.732  29.040   9.596 1.00 . A A . 249 PRO HG2  1 1 
       14 60033 1 1   2 PRO HG3  H -14.037  28.834  10.787 1.00 . A A . 249 PRO HG3  1 1 
       14 60034 1 1   2 PRO N    N -12.295  27.389  12.393 1.00 . A A . 249 PRO N    1 1 
       14 60035 1 1   2 PRO O    O -12.180  24.026  10.975 1.00 . A A . 249 PRO O    1 1 
       14 60036 1 1   3 ASN C    C  -9.222  23.741  12.947 1.00 . A A . 250 ASN C    1 1 
       14 60037 1 1   3 ASN CA   C  -9.433  24.474  11.603 1.00 . A A . 250 ASN CA   1 1 
       14 60038 1 1   3 ASN CB   C  -8.148  25.227  11.171 1.00 . A A . 250 ASN CB   1 1 
       14 60039 1 1   3 ASN CG   C  -8.238  25.809   9.759 1.00 . A A . 250 ASN CG   1 1 
       14 60040 1 1   3 ASN H    H -10.346  26.338  11.994 1.00 . A A . 250 ASN H    1 1 
       14 60041 1 1   3 ASN HA   H  -9.673  23.729  10.844 1.00 . A A . 250 ASN HA   1 1 
       14 60042 1 1   3 ASN HB2  H  -7.960  26.038  11.863 1.00 . A A . 250 ASN HB2  1 1 
       14 60043 1 1   3 ASN HB3  H  -7.307  24.543  11.203 1.00 . A A . 250 ASN HB3  1 1 
       14 60044 1 1   3 ASN HD21 H  -7.449  24.153   8.975 1.00 . A A . 250 ASN HD21 1 1 
       14 60045 1 1   3 ASN HD22 H  -7.861  25.399   7.850 1.00 . A A . 250 ASN HD22 1 1 
       14 60046 1 1   3 ASN N    N -10.547  25.432  11.685 1.00 . A A . 250 ASN N    1 1 
       14 60047 1 1   3 ASN ND2  N  -7.805  25.045   8.761 1.00 . A A . 250 ASN ND2  1 1 
       14 60048 1 1   3 ASN O    O  -8.186  23.097  13.143 1.00 . A A . 250 ASN O    1 1 
       14 60049 1 1   3 ASN OD1  O  -8.691  26.940   9.567 1.00 . A A . 250 ASN OD1  1 1 
       14 60050 1 1   4 TYR C    C -10.394  21.543  14.726 1.00 . A A . 251 TYR C    1 1 
       14 60051 1 1   4 TYR CA   C -10.256  23.032  15.103 1.00 . A A . 251 TYR CA   1 1 
       14 60052 1 1   4 TYR CB   C -11.439  23.477  16.016 1.00 . A A . 251 TYR CB   1 1 
       14 60053 1 1   4 TYR CD1  C -10.937  22.837  18.449 1.00 . A A . 251 TYR CD1  1 1 
       14 60054 1 1   4 TYR CD2  C -12.560  21.532  17.268 1.00 . A A . 251 TYR CD2  1 1 
       14 60055 1 1   4 TYR CE1  C -11.112  22.042  19.565 1.00 . A A . 251 TYR CE1  1 1 
       14 60056 1 1   4 TYR CE2  C -12.738  20.738  18.382 1.00 . A A . 251 TYR CE2  1 1 
       14 60057 1 1   4 TYR CG   C -11.654  22.602  17.274 1.00 . A A . 251 TYR CG   1 1 
       14 60058 1 1   4 TYR CZ   C -12.012  20.996  19.525 1.00 . A A . 251 TYR CZ   1 1 
       14 60059 1 1   4 TYR H    H -10.923  24.500  13.718 1.00 . A A . 251 TYR H    1 1 
       14 60060 1 1   4 TYR HA   H  -9.319  23.184  15.633 1.00 . A A . 251 TYR HA   1 1 
       14 60061 1 1   4 TYR HB2  H -11.263  24.496  16.343 1.00 . A A . 251 TYR HB2  1 1 
       14 60062 1 1   4 TYR HB3  H -12.353  23.462  15.434 1.00 . A A . 251 TYR HB3  1 1 
       14 60063 1 1   4 TYR HD1  H -10.229  23.661  18.480 1.00 . A A . 251 TYR HD1  1 1 
       14 60064 1 1   4 TYR HD2  H -13.134  21.332  16.367 1.00 . A A . 251 TYR HD2  1 1 
       14 60065 1 1   4 TYR HE1  H -10.549  22.245  20.463 1.00 . A A . 251 TYR HE1  1 1 
       14 60066 1 1   4 TYR HE2  H -13.444  19.915  18.351 1.00 . A A . 251 TYR HE2  1 1 
       14 60067 1 1   4 TYR HH   H -12.305  20.747  21.411 1.00 . A A . 251 TYR HH   1 1 
       14 60068 1 1   4 TYR N    N -10.210  23.849  13.872 1.00 . A A . 251 TYR N    1 1 
       14 60069 1 1   4 TYR O    O -11.172  21.196  13.831 1.00 . A A . 251 TYR O    1 1 
       14 60070 1 1   4 TYR OH   O -12.185  20.195  20.630 1.00 . A A . 251 TYR OH   1 1 
       14 60071 1 1   5 ASP C    C  -9.263  18.474  16.417 1.00 . A A . 252 ASP C    1 1 
       14 60072 1 1   5 ASP CA   C  -9.560  19.252  15.123 1.00 . A A . 252 ASP CA   1 1 
       14 60073 1 1   5 ASP CB   C  -8.438  19.020  14.069 1.00 . A A . 252 ASP CB   1 1 
       14 60074 1 1   5 ASP CG   C  -8.566  17.693  13.293 1.00 . A A . 252 ASP CG   1 1 
       14 60075 1 1   5 ASP H    H  -9.173  21.016  16.220 1.00 . A A . 252 ASP H    1 1 
       14 60076 1 1   5 ASP HA   H -10.516  18.920  14.718 1.00 . A A . 252 ASP HA   1 1 
       14 60077 1 1   5 ASP HB2  H  -8.463  19.839  13.359 1.00 . A A . 252 ASP HB2  1 1 
       14 60078 1 1   5 ASP HB3  H  -7.471  19.031  14.565 1.00 . A A . 252 ASP HB3  1 1 
       14 60079 1 1   5 ASP N    N  -9.665  20.681  15.441 1.00 . A A . 252 ASP N    1 1 
       14 60080 1 1   5 ASP O    O  -8.276  18.765  17.080 1.00 . A A . 252 ASP O    1 1 
       14 60081 1 1   5 ASP OD1  O  -8.492  17.713  12.042 1.00 . A A . 252 ASP OD1  1 1 
       14 60082 1 1   5 ASP OD2  O  -8.772  16.627  13.915 1.00 . A A . 252 ASP OD2  1 1 
       14 60083 1 1   6 LYS C    C  -8.508  15.968  17.940 1.00 . A A . 253 LYS C    1 1 
       14 60084 1 1   6 LYS CA   C  -9.899  16.651  17.982 1.00 . A A . 253 LYS CA   1 1 
       14 60085 1 1   6 LYS CB   C -10.986  15.550  18.082 1.00 . A A . 253 LYS CB   1 1 
       14 60086 1 1   6 LYS CD   C -13.428  14.896  18.467 1.00 . A A . 253 LYS CD   1 1 
       14 60087 1 1   6 LYS CE   C -14.836  15.345  18.874 1.00 . A A . 253 LYS CE   1 1 
       14 60088 1 1   6 LYS CG   C -12.417  16.063  18.355 1.00 . A A . 253 LYS CG   1 1 
       14 60089 1 1   6 LYS H    H -10.939  17.368  16.253 1.00 . A A . 253 LYS H    1 1 
       14 60090 1 1   6 LYS HA   H  -9.956  17.283  18.862 1.00 . A A . 253 LYS HA   1 1 
       14 60091 1 1   6 LYS HB2  H -11.000  14.991  17.152 1.00 . A A . 253 LYS HB2  1 1 
       14 60092 1 1   6 LYS HB3  H -10.717  14.868  18.888 1.00 . A A . 253 LYS HB3  1 1 
       14 60093 1 1   6 LYS HD2  H -13.492  14.393  17.509 1.00 . A A . 253 LYS HD2  1 1 
       14 60094 1 1   6 LYS HD3  H -13.061  14.191  19.208 1.00 . A A . 253 LYS HD3  1 1 
       14 60095 1 1   6 LYS HE2  H -14.799  15.782  19.865 1.00 . A A . 253 LYS HE2  1 1 
       14 60096 1 1   6 LYS HE3  H -15.194  16.086  18.173 1.00 . A A . 253 LYS HE3  1 1 
       14 60097 1 1   6 LYS HG2  H -12.416  16.624  19.284 1.00 . A A . 253 LYS HG2  1 1 
       14 60098 1 1   6 LYS HG3  H -12.716  16.720  17.542 1.00 . A A . 253 LYS HG3  1 1 
       14 60099 1 1   6 LYS HZ1  H -15.833  13.758  17.954 1.00 . A A . 253 LYS HZ1  1 1 
       14 60100 1 1   6 LYS HZ2  H -16.741  14.534  19.150 1.00 . A A . 253 LYS HZ2  1 1 
       14 60101 1 1   6 LYS HZ3  H -15.484  13.492  19.585 1.00 . A A . 253 LYS HZ3  1 1 
       14 60102 1 1   6 LYS N    N -10.132  17.513  16.792 1.00 . A A . 253 LYS N    1 1 
       14 60103 1 1   6 LYS NZ   N -15.789  14.203  18.892 1.00 . A A . 253 LYS NZ   1 1 
       14 60104 1 1   6 LYS O    O  -7.879  15.751  18.981 1.00 . A A . 253 LYS O    1 1 
       14 60105 1 1   7 TRP C    C  -5.587  15.914  16.468 1.00 . A A . 254 TRP C    1 1 
       14 60106 1 1   7 TRP CA   C  -6.783  14.946  16.480 1.00 . A A . 254 TRP CA   1 1 
       14 60107 1 1   7 TRP CB   C  -6.859  14.138  15.159 1.00 . A A . 254 TRP CB   1 1 
       14 60108 1 1   7 TRP CD1  C  -9.276  13.252  14.969 1.00 . A A . 254 TRP CD1  1 1 
       14 60109 1 1   7 TRP CD2  C  -7.766  11.677  15.463 1.00 . A A . 254 TRP CD2  1 1 
       14 60110 1 1   7 TRP CE2  C  -9.034  11.074  15.383 1.00 . A A . 254 TRP CE2  1 1 
       14 60111 1 1   7 TRP CE3  C  -6.662  10.881  15.766 1.00 . A A . 254 TRP CE3  1 1 
       14 60112 1 1   7 TRP CG   C  -7.937  13.075  15.178 1.00 . A A . 254 TRP CG   1 1 
       14 60113 1 1   7 TRP CH2  C  -8.126   8.956  15.898 1.00 . A A . 254 TRP CH2  1 1 
       14 60114 1 1   7 TRP CZ2  C  -9.228   9.711  15.597 1.00 . A A . 254 TRP CZ2  1 1 
       14 60115 1 1   7 TRP CZ3  C  -6.853   9.533  15.983 1.00 . A A . 254 TRP CZ3  1 1 
       14 60116 1 1   7 TRP H    H  -8.604  15.876  15.938 1.00 . A A . 254 TRP H    1 1 
       14 60117 1 1   7 TRP HA   H  -6.634  14.244  17.299 1.00 . A A . 254 TRP HA   1 1 
       14 60118 1 1   7 TRP HB2  H  -7.068  14.815  14.336 1.00 . A A . 254 TRP HB2  1 1 
       14 60119 1 1   7 TRP HB3  H  -5.907  13.649  14.978 1.00 . A A . 254 TRP HB3  1 1 
       14 60120 1 1   7 TRP HD1  H  -9.736  14.204  14.736 1.00 . A A . 254 TRP HD1  1 1 
       14 60121 1 1   7 TRP HE1  H -10.904  11.923  14.960 1.00 . A A . 254 TRP HE1  1 1 
       14 60122 1 1   7 TRP HE3  H  -5.669  11.308  15.834 1.00 . A A . 254 TRP HE3  1 1 
       14 60123 1 1   7 TRP HH2  H  -8.227   7.892  16.075 1.00 . A A . 254 TRP HH2  1 1 
       14 60124 1 1   7 TRP HZ2  H -10.207   9.254  15.532 1.00 . A A . 254 TRP HZ2  1 1 
       14 60125 1 1   7 TRP HZ3  H  -6.007   8.904  16.220 1.00 . A A . 254 TRP HZ3  1 1 
       14 60126 1 1   7 TRP N    N  -8.058  15.635  16.717 1.00 . A A . 254 TRP N    1 1 
       14 60127 1 1   7 TRP NE1  N  -9.937  12.056  15.078 1.00 . A A . 254 TRP NE1  1 1 
       14 60128 1 1   7 TRP O    O  -4.443  15.459  16.609 1.00 . A A . 254 TRP O    1 1 
       14 60129 1 1   8 GLU C    C  -4.363  18.352  17.902 1.00 . A A . 255 GLU C    1 1 
       14 60130 1 1   8 GLU CA   C  -4.735  18.229  16.420 1.00 . A A . 255 GLU CA   1 1 
       14 60131 1 1   8 GLU CB   C  -5.004  19.621  15.725 1.00 . A A . 255 GLU CB   1 1 
       14 60132 1 1   8 GLU CD   C  -5.308  21.348  17.698 1.00 . A A . 255 GLU CD   1 1 
       14 60133 1 1   8 GLU CG   C  -5.912  20.670  16.440 1.00 . A A . 255 GLU CG   1 1 
       14 60134 1 1   8 GLU H    H  -6.732  17.551  16.087 1.00 . A A . 255 GLU H    1 1 
       14 60135 1 1   8 GLU HA   H  -3.881  17.779  15.911 1.00 . A A . 255 GLU HA   1 1 
       14 60136 1 1   8 GLU HB2  H  -4.045  20.100  15.553 1.00 . A A . 255 GLU HB2  1 1 
       14 60137 1 1   8 GLU HB3  H  -5.442  19.416  14.752 1.00 . A A . 255 GLU HB3  1 1 
       14 60138 1 1   8 GLU HG2  H  -6.148  21.453  15.730 1.00 . A A . 255 GLU HG2  1 1 
       14 60139 1 1   8 GLU HG3  H  -6.834  20.173  16.715 1.00 . A A . 255 GLU HG3  1 1 
       14 60140 1 1   8 GLU N    N  -5.826  17.244  16.293 1.00 . A A . 255 GLU N    1 1 
       14 60141 1 1   8 GLU O    O  -5.239  18.461  18.772 1.00 . A A . 255 GLU O    1 1 
       14 60142 1 1   8 GLU OE1  O  -4.160  21.838  17.639 1.00 . A A . 255 GLU OE1  1 1 
       14 60143 1 1   8 GLU OE2  O  -5.979  21.400  18.749 1.00 . A A . 255 GLU OE2  1 1 
       14 60144 1 1   9 MET C    C  -1.302  19.255  19.531 1.00 . A A . 256 MET C    1 1 
       14 60145 1 1   9 MET CA   C  -2.520  18.330  19.535 1.00 . A A . 256 MET CA   1 1 
       14 60146 1 1   9 MET CB   C  -2.159  16.917  20.072 1.00 . A A . 256 MET CB   1 1 
       14 60147 1 1   9 MET CE   C   0.461  13.889  18.792 1.00 . A A . 256 MET CE   1 1 
       14 60148 1 1   9 MET CG   C  -1.100  16.164  19.257 1.00 . A A . 256 MET CG   1 1 
       14 60149 1 1   9 MET H    H  -2.448  18.137  17.434 1.00 . A A . 256 MET H    1 1 
       14 60150 1 1   9 MET HA   H  -3.275  18.772  20.188 1.00 . A A . 256 MET HA   1 1 
       14 60151 1 1   9 MET HB2  H  -1.794  17.011  21.089 1.00 . A A . 256 MET HB2  1 1 
       14 60152 1 1   9 MET HB3  H  -3.059  16.312  20.091 1.00 . A A . 256 MET HB3  1 1 
       14 60153 1 1   9 MET HE1  H   0.738  12.887  19.090 1.00 . A A . 256 MET HE1  1 1 
       14 60154 1 1   9 MET HE2  H   1.325  14.535  18.860 1.00 . A A . 256 MET HE2  1 1 
       14 60155 1 1   9 MET HE3  H   0.101  13.872  17.773 1.00 . A A . 256 MET HE3  1 1 
       14 60156 1 1   9 MET HG2  H  -1.426  16.104  18.226 1.00 . A A . 256 MET HG2  1 1 
       14 60157 1 1   9 MET HG3  H  -0.163  16.710  19.307 1.00 . A A . 256 MET HG3  1 1 
       14 60158 1 1   9 MET N    N  -3.072  18.249  18.180 1.00 . A A . 256 MET N    1 1 
       14 60159 1 1   9 MET O    O  -0.777  19.613  18.459 1.00 . A A . 256 MET O    1 1 
       14 60160 1 1   9 MET SD   S  -0.830  14.492  19.878 1.00 . A A . 256 MET SD   1 1 
       14 60161 1 1  10 GLU C    C   1.553  19.839  20.434 1.00 . A A . 257 GLU C    1 1 
       14 60162 1 1  10 GLU CA   C   0.275  20.530  20.945 1.00 . A A . 257 GLU CA   1 1 
       14 60163 1 1  10 GLU CB   C   0.389  20.855  22.460 1.00 . A A . 257 GLU CB   1 1 
       14 60164 1 1  10 GLU CD   C  -0.848  21.699  24.566 1.00 . A A . 257 GLU CD   1 1 
       14 60165 1 1  10 GLU CG   C  -0.870  21.543  23.037 1.00 . A A . 257 GLU CG   1 1 
       14 60166 1 1  10 GLU H    H  -1.353  19.314  21.520 1.00 . A A . 257 GLU H    1 1 
       14 60167 1 1  10 GLU HA   H   0.106  21.449  20.388 1.00 . A A . 257 GLU HA   1 1 
       14 60168 1 1  10 GLU HB2  H   0.558  19.928  23.003 1.00 . A A . 257 GLU HB2  1 1 
       14 60169 1 1  10 GLU HB3  H   1.243  21.509  22.621 1.00 . A A . 257 GLU HB3  1 1 
       14 60170 1 1  10 GLU HG2  H  -0.962  22.525  22.581 1.00 . A A . 257 GLU HG2  1 1 
       14 60171 1 1  10 GLU HG3  H  -1.743  20.956  22.759 1.00 . A A . 257 GLU HG3  1 1 
       14 60172 1 1  10 GLU N    N  -0.877  19.646  20.735 1.00 . A A . 257 GLU N    1 1 
       14 60173 1 1  10 GLU O    O   1.791  18.674  20.759 1.00 . A A . 257 GLU O    1 1 
       14 60174 1 1  10 GLU OE1  O  -1.125  20.713  25.277 1.00 . A A . 257 GLU OE1  1 1 
       14 60175 1 1  10 GLU OE2  O  -0.583  22.810  25.071 1.00 . A A . 257 GLU OE2  1 1 
       14 60176 1 1  11 ARG C    C   4.595  19.667  20.167 1.00 . A A . 258 ARG C    1 1 
       14 60177 1 1  11 ARG CA   C   3.601  19.996  19.028 1.00 . A A . 258 ARG CA   1 1 
       14 60178 1 1  11 ARG CB   C   4.260  20.909  17.936 1.00 . A A . 258 ARG CB   1 1 
       14 60179 1 1  11 ARG CD   C   3.636  23.385  18.390 1.00 . A A . 258 ARG CD   1 1 
       14 60180 1 1  11 ARG CG   C   4.740  22.313  18.402 1.00 . A A . 258 ARG CG   1 1 
       14 60181 1 1  11 ARG CZ   C   3.370  25.794  19.038 1.00 . A A . 258 ARG CZ   1 1 
       14 60182 1 1  11 ARG H    H   2.039  21.430  19.298 1.00 . A A . 258 ARG H    1 1 
       14 60183 1 1  11 ARG HA   H   3.340  19.052  18.551 1.00 . A A . 258 ARG HA   1 1 
       14 60184 1 1  11 ARG HB2  H   5.121  20.383  17.532 1.00 . A A . 258 ARG HB2  1 1 
       14 60185 1 1  11 ARG HB3  H   3.547  21.044  17.123 1.00 . A A . 258 ARG HB3  1 1 
       14 60186 1 1  11 ARG HD2  H   3.330  23.566  17.366 1.00 . A A . 258 ARG HD2  1 1 
       14 60187 1 1  11 ARG HD3  H   2.785  23.020  18.956 1.00 . A A . 258 ARG HD3  1 1 
       14 60188 1 1  11 ARG HE   H   4.995  24.663  19.368 1.00 . A A . 258 ARG HE   1 1 
       14 60189 1 1  11 ARG HG2  H   5.122  22.228  19.411 1.00 . A A . 258 ARG HG2  1 1 
       14 60190 1 1  11 ARG HG3  H   5.548  22.642  17.753 1.00 . A A . 258 ARG HG3  1 1 
       14 60191 1 1  11 ARG HH11 H   1.735  25.045  18.086 1.00 . A A . 258 ARG HH11 1 1 
       14 60192 1 1  11 ARG HH12 H   1.618  26.707  18.573 1.00 . A A . 258 ARG HH12 1 1 
       14 60193 1 1  11 ARG HH21 H   4.801  26.847  20.023 1.00 . A A . 258 ARG HH21 1 1 
       14 60194 1 1  11 ARG HH22 H   3.344  27.725  19.664 1.00 . A A . 258 ARG HH22 1 1 
       14 60195 1 1  11 ARG N    N   2.332  20.537  19.574 1.00 . A A . 258 ARG N    1 1 
       14 60196 1 1  11 ARG NE   N   4.091  24.658  18.984 1.00 . A A . 258 ARG NE   1 1 
       14 60197 1 1  11 ARG NH1  N   2.143  25.854  18.526 1.00 . A A . 258 ARG NH1  1 1 
       14 60198 1 1  11 ARG NH2  N   3.879  26.874  19.620 1.00 . A A . 258 ARG NH2  1 1 
       14 60199 1 1  11 ARG O    O   5.314  18.680  20.087 1.00 . A A . 258 ARG O    1 1 
       14 60200 1 1  12 THR C    C   5.076  18.910  23.105 1.00 . A A . 259 THR C    1 1 
       14 60201 1 1  12 THR CA   C   5.431  20.276  22.438 1.00 . A A . 259 THR CA   1 1 
       14 60202 1 1  12 THR CB   C   5.263  21.447  23.464 1.00 . A A . 259 THR CB   1 1 
       14 60203 1 1  12 THR CG2  C   3.850  21.502  24.073 1.00 . A A . 259 THR CG2  1 1 
       14 60204 1 1  12 THR H    H   4.151  21.375  21.139 1.00 . A A . 259 THR H    1 1 
       14 60205 1 1  12 THR HA   H   6.476  20.245  22.147 1.00 . A A . 259 THR HA   1 1 
       14 60206 1 1  12 THR HB   H   5.443  22.380  22.942 1.00 . A A . 259 THR HB   1 1 
       14 60207 1 1  12 THR HG1  H   6.286  20.415  24.810 1.00 . A A . 259 THR HG1  1 1 
       14 60208 1 1  12 THR HG21 H   3.114  21.604  23.281 1.00 . A A . 259 THR HG21 1 1 
       14 60209 1 1  12 THR HG22 H   3.771  22.351  24.737 1.00 . A A . 259 THR HG22 1 1 
       14 60210 1 1  12 THR HG23 H   3.654  20.593  24.629 1.00 . A A . 259 THR HG23 1 1 
       14 60211 1 1  12 THR N    N   4.654  20.535  21.203 1.00 . A A . 259 THR N    1 1 
       14 60212 1 1  12 THR O    O   5.912  18.303  23.776 1.00 . A A . 259 THR O    1 1 
       14 60213 1 1  12 THR OG1  O   6.231  21.335  24.523 1.00 . A A . 259 THR OG1  1 1 
       14 60214 1 1  13 ASP C    C   3.878  15.943  22.880 1.00 . A A . 260 ASP C    1 1 
       14 60215 1 1  13 ASP CA   C   3.298  17.212  23.547 1.00 . A A . 260 ASP CA   1 1 
       14 60216 1 1  13 ASP CB   C   1.748  17.210  23.506 1.00 . A A . 260 ASP CB   1 1 
       14 60217 1 1  13 ASP CG   C   1.111  16.125  24.382 1.00 . A A . 260 ASP CG   1 1 
       14 60218 1 1  13 ASP H    H   3.213  18.973  22.360 1.00 . A A . 260 ASP H    1 1 
       14 60219 1 1  13 ASP HA   H   3.614  17.214  24.586 1.00 . A A . 260 ASP HA   1 1 
       14 60220 1 1  13 ASP HB2  H   1.389  18.175  23.854 1.00 . A A . 260 ASP HB2  1 1 
       14 60221 1 1  13 ASP HB3  H   1.423  17.078  22.475 1.00 . A A . 260 ASP HB3  1 1 
       14 60222 1 1  13 ASP N    N   3.816  18.458  22.931 1.00 . A A . 260 ASP N    1 1 
       14 60223 1 1  13 ASP O    O   3.770  14.841  23.416 1.00 . A A . 260 ASP O    1 1 
       14 60224 1 1  13 ASP OD1  O   1.477  16.040  25.579 1.00 . A A . 260 ASP OD1  1 1 
       14 60225 1 1  13 ASP OD2  O   0.225  15.393  23.901 1.00 . A A . 260 ASP OD2  1 1 
       14 60226 1 1  14 ILE C    C   6.677  15.459  20.817 1.00 . A A . 261 ILE C    1 1 
       14 60227 1 1  14 ILE CA   C   5.212  15.023  21.015 1.00 . A A . 261 ILE CA   1 1 
       14 60228 1 1  14 ILE CB   C   4.515  14.653  19.637 1.00 . A A . 261 ILE CB   1 1 
       14 60229 1 1  14 ILE CD1  C   4.796  13.244  17.466 1.00 . A A . 261 ILE CD1  1 1 
       14 60230 1 1  14 ILE CG1  C   5.382  13.648  18.809 1.00 . A A . 261 ILE CG1  1 1 
       14 60231 1 1  14 ILE CG2  C   4.162  15.911  18.806 1.00 . A A . 261 ILE CG2  1 1 
       14 60232 1 1  14 ILE H    H   4.458  16.990  21.274 1.00 . A A . 261 ILE H    1 1 
       14 60233 1 1  14 ILE HA   H   5.198  14.135  21.649 1.00 . A A . 261 ILE HA   1 1 
       14 60234 1 1  14 ILE HB   H   3.573  14.167  19.883 1.00 . A A . 261 ILE HB   1 1 
       14 60235 1 1  14 ILE HD11 H   4.695  14.113  16.829 1.00 . A A . 261 ILE HD11 1 1 
       14 60236 1 1  14 ILE HD12 H   3.827  12.789  17.611 1.00 . A A . 261 ILE HD12 1 1 
       14 60237 1 1  14 ILE HD13 H   5.456  12.531  16.993 1.00 . A A . 261 ILE HD13 1 1 
       14 60238 1 1  14 ILE HG12 H   6.350  14.091  18.612 1.00 . A A . 261 ILE HG12 1 1 
       14 60239 1 1  14 ILE HG13 H   5.525  12.745  19.388 1.00 . A A . 261 ILE HG13 1 1 
       14 60240 1 1  14 ILE HG21 H   3.629  15.623  17.908 1.00 . A A . 261 ILE HG21 1 1 
       14 60241 1 1  14 ILE HG22 H   5.072  16.429  18.531 1.00 . A A . 261 ILE HG22 1 1 
       14 60242 1 1  14 ILE HG23 H   3.542  16.575  19.395 1.00 . A A . 261 ILE HG23 1 1 
       14 60243 1 1  14 ILE N    N   4.486  16.105  21.702 1.00 . A A . 261 ILE N    1 1 
       14 60244 1 1  14 ILE O    O   6.949  16.535  20.285 1.00 . A A . 261 ILE O    1 1 
       14 60245 1 1  15 THR C    C   9.650  14.128  19.952 1.00 . A A . 262 THR C    1 1 
       14 60246 1 1  15 THR CA   C   9.058  14.885  21.155 1.00 . A A . 262 THR CA   1 1 
       14 60247 1 1  15 THR CB   C   9.785  14.539  22.513 1.00 . A A . 262 THR CB   1 1 
       14 60248 1 1  15 THR CG2  C   9.557  13.082  22.978 1.00 . A A . 262 THR CG2  1 1 
       14 60249 1 1  15 THR H    H   7.335  13.740  21.593 1.00 . A A . 262 THR H    1 1 
       14 60250 1 1  15 THR HA   H   9.185  15.957  20.984 1.00 . A A . 262 THR HA   1 1 
       14 60251 1 1  15 THR HB   H   9.382  15.199  23.274 1.00 . A A . 262 THR HB   1 1 
       14 60252 1 1  15 THR HG1  H  11.696  14.019  22.616 1.00 . A A . 262 THR HG1  1 1 
       14 60253 1 1  15 THR HG21 H   8.493  12.895  23.073 1.00 . A A . 262 THR HG21 1 1 
       14 60254 1 1  15 THR HG22 H  10.030  12.925  23.938 1.00 . A A . 262 THR HG22 1 1 
       14 60255 1 1  15 THR HG23 H   9.979  12.396  22.256 1.00 . A A . 262 THR HG23 1 1 
       14 60256 1 1  15 THR N    N   7.617  14.600  21.230 1.00 . A A . 262 THR N    1 1 
       14 60257 1 1  15 THR O    O   9.797  12.901  19.967 1.00 . A A . 262 THR O    1 1 
       14 60258 1 1  15 THR OG1  O  11.192  14.818  22.412 1.00 . A A . 262 THR OG1  1 1 
       14 60259 1 1  16 MET C    C  11.883  13.825  17.786 1.00 . A A . 263 MET C    1 1 
       14 60260 1 1  16 MET CA   C  10.433  14.304  17.616 1.00 . A A . 263 MET CA   1 1 
       14 60261 1 1  16 MET CB   C  10.282  15.305  16.438 1.00 . A A . 263 MET CB   1 1 
       14 60262 1 1  16 MET CE   C   8.910  15.355  13.418 1.00 . A A . 263 MET CE   1 1 
       14 60263 1 1  16 MET CG   C   8.825  15.749  16.182 1.00 . A A . 263 MET CG   1 1 
       14 60264 1 1  16 MET H    H   9.791  15.848  18.925 1.00 . A A . 263 MET H    1 1 
       14 60265 1 1  16 MET HA   H   9.821  13.432  17.397 1.00 . A A . 263 MET HA   1 1 
       14 60266 1 1  16 MET HB2  H  10.875  16.190  16.646 1.00 . A A . 263 MET HB2  1 1 
       14 60267 1 1  16 MET HB3  H  10.657  14.843  15.531 1.00 . A A . 263 MET HB3  1 1 
       14 60268 1 1  16 MET HE1  H   8.173  14.573  13.535 1.00 . A A . 263 MET HE1  1 1 
       14 60269 1 1  16 MET HE2  H   9.900  14.943  13.563 1.00 . A A . 263 MET HE2  1 1 
       14 60270 1 1  16 MET HE3  H   8.832  15.773  12.428 1.00 . A A . 263 MET HE3  1 1 
       14 60271 1 1  16 MET HG2  H   8.187  14.873  16.158 1.00 . A A . 263 MET HG2  1 1 
       14 60272 1 1  16 MET HG3  H   8.507  16.390  16.996 1.00 . A A . 263 MET HG3  1 1 
       14 60273 1 1  16 MET N    N   9.921  14.878  18.870 1.00 . A A . 263 MET N    1 1 
       14 60274 1 1  16 MET O    O  12.585  14.233  18.722 1.00 . A A . 263 MET O    1 1 
       14 60275 1 1  16 MET SD   S   8.615  16.647  14.626 1.00 . A A . 263 MET SD   1 1 
       14 60276 1 1  17 LYS C    C  14.341  12.312  15.612 1.00 . A A . 264 LYS C    1 1 
       14 60277 1 1  17 LYS CA   C  13.591  12.229  16.964 1.00 . A A . 264 LYS CA   1 1 
       14 60278 1 1  17 LYS CB   C  13.293  10.759  17.390 1.00 . A A . 264 LYS CB   1 1 
       14 60279 1 1  17 LYS CD   C  12.561   9.072  19.175 1.00 . A A . 264 LYS CD   1 1 
       14 60280 1 1  17 LYS CE   C  13.938   8.377  19.226 1.00 . A A . 264 LYS CE   1 1 
       14 60281 1 1  17 LYS CG   C  12.664  10.567  18.793 1.00 . A A . 264 LYS CG   1 1 
       14 60282 1 1  17 LYS H    H  11.796  12.862  16.043 1.00 . A A . 264 LYS H    1 1 
       14 60283 1 1  17 LYS HA   H  14.217  12.696  17.721 1.00 . A A . 264 LYS HA   1 1 
       14 60284 1 1  17 LYS HB2  H  12.618  10.318  16.663 1.00 . A A . 264 LYS HB2  1 1 
       14 60285 1 1  17 LYS HB3  H  14.225  10.204  17.363 1.00 . A A . 264 LYS HB3  1 1 
       14 60286 1 1  17 LYS HD2  H  12.088   8.984  20.147 1.00 . A A . 264 LYS HD2  1 1 
       14 60287 1 1  17 LYS HD3  H  11.943   8.566  18.438 1.00 . A A . 264 LYS HD3  1 1 
       14 60288 1 1  17 LYS HE2  H  14.487   8.602  18.321 1.00 . A A . 264 LYS HE2  1 1 
       14 60289 1 1  17 LYS HE3  H  14.494   8.753  20.079 1.00 . A A . 264 LYS HE3  1 1 
       14 60290 1 1  17 LYS HG2  H  13.275  11.081  19.527 1.00 . A A . 264 LYS HG2  1 1 
       14 60291 1 1  17 LYS HG3  H  11.668  11.002  18.793 1.00 . A A . 264 LYS HG3  1 1 
       14 60292 1 1  17 LYS HZ1  H  14.759   6.470  19.297 1.00 . A A . 264 LYS HZ1  1 1 
       14 60293 1 1  17 LYS HZ2  H  13.230   6.527  18.575 1.00 . A A . 264 LYS HZ2  1 1 
       14 60294 1 1  17 LYS HZ3  H  13.383   6.659  20.255 1.00 . A A . 264 LYS HZ3  1 1 
       14 60295 1 1  17 LYS N    N  12.331  12.980  16.855 1.00 . A A . 264 LYS N    1 1 
       14 60296 1 1  17 LYS NZ   N  13.820   6.908  19.345 1.00 . A A . 264 LYS NZ   1 1 
       14 60297 1 1  17 LYS O    O  14.521  13.417  15.099 1.00 . A A . 264 LYS O    1 1 
       14 60298 1 1  18 HIS C    C  14.595  10.950  12.576 1.00 . A A . 265 HIS C    1 1 
       14 60299 1 1  18 HIS CA   C  15.532  11.150  13.767 1.00 . A A . 265 HIS CA   1 1 
       14 60300 1 1  18 HIS CB   C  16.570  10.002  13.799 1.00 . A A . 265 HIS CB   1 1 
       14 60301 1 1  18 HIS CD2  C  18.593  11.152  14.964 1.00 . A A . 265 HIS CD2  1 1 
       14 60302 1 1  18 HIS CE1  C  19.002   9.630  16.478 1.00 . A A . 265 HIS CE1  1 1 
       14 60303 1 1  18 HIS CG   C  17.668  10.174  14.815 1.00 . A A . 265 HIS CG   1 1 
       14 60304 1 1  18 HIS H    H  14.523  10.306  15.421 1.00 . A A . 265 HIS H    1 1 
       14 60305 1 1  18 HIS HA   H  16.053  12.098  13.659 1.00 . A A . 265 HIS HA   1 1 
       14 60306 1 1  18 HIS HB2  H  16.059   9.072  14.021 1.00 . A A . 265 HIS HB2  1 1 
       14 60307 1 1  18 HIS HB3  H  17.039   9.913  12.825 1.00 . A A . 265 HIS HB3  1 1 
       14 60308 1 1  18 HIS HD1  H  17.454   8.409  15.947 1.00 . A A . 265 HIS HD1  1 1 
       14 60309 1 1  18 HIS HD2  H  18.674  12.053  14.372 1.00 . A A . 265 HIS HD2  1 1 
       14 60310 1 1  18 HIS HE1  H  19.455   9.092  17.300 1.00 . A A . 265 HIS HE1  1 1 
       14 60311 1 1  18 HIS HE2  H  20.258  11.217  16.222 1.00 . A A . 265 HIS HE2  1 1 
       14 60312 1 1  18 HIS N    N  14.755  11.168  15.020 1.00 . A A . 265 HIS N    1 1 
       14 60313 1 1  18 HIS ND1  N  17.953   9.238  15.786 1.00 . A A . 265 HIS ND1  1 1 
       14 60314 1 1  18 HIS NE2  N  19.408  10.788  15.999 1.00 . A A . 265 HIS NE2  1 1 
       14 60315 1 1  18 HIS O    O  13.598  10.244  12.688 1.00 . A A . 265 HIS O    1 1 
       14 60316 1 1  19 LYS C    C  14.348   9.982   9.668 1.00 . A A . 266 LYS C    1 1 
       14 60317 1 1  19 LYS CA   C  14.158  11.412  10.201 1.00 . A A . 266 LYS CA   1 1 
       14 60318 1 1  19 LYS CB   C  14.574  12.470   9.142 1.00 . A A . 266 LYS CB   1 1 
       14 60319 1 1  19 LYS CD   C  16.411  13.546   7.695 1.00 . A A . 266 LYS CD   1 1 
       14 60320 1 1  19 LYS CE   C  17.868  13.464   7.218 1.00 . A A . 266 LYS CE   1 1 
       14 60321 1 1  19 LYS CG   C  16.051  12.412   8.688 1.00 . A A . 266 LYS CG   1 1 
       14 60322 1 1  19 LYS H    H  15.710  12.166  11.434 1.00 . A A . 266 LYS H    1 1 
       14 60323 1 1  19 LYS HA   H  13.103  11.557  10.443 1.00 . A A . 266 LYS HA   1 1 
       14 60324 1 1  19 LYS HB2  H  13.945  12.350   8.265 1.00 . A A . 266 LYS HB2  1 1 
       14 60325 1 1  19 LYS HB3  H  14.387  13.455   9.560 1.00 . A A . 266 LYS HB3  1 1 
       14 60326 1 1  19 LYS HD2  H  15.758  13.480   6.830 1.00 . A A . 266 LYS HD2  1 1 
       14 60327 1 1  19 LYS HD3  H  16.255  14.502   8.184 1.00 . A A . 266 LYS HD3  1 1 
       14 60328 1 1  19 LYS HE2  H  18.526  13.509   8.075 1.00 . A A . 266 LYS HE2  1 1 
       14 60329 1 1  19 LYS HE3  H  18.021  12.523   6.702 1.00 . A A . 266 LYS HE3  1 1 
       14 60330 1 1  19 LYS HG2  H  16.688  12.496   9.564 1.00 . A A . 266 LYS HG2  1 1 
       14 60331 1 1  19 LYS HG3  H  16.231  11.452   8.212 1.00 . A A . 266 LYS HG3  1 1 
       14 60332 1 1  19 LYS HZ1  H  19.191  14.446   5.935 1.00 . A A . 266 LYS HZ1  1 1 
       14 60333 1 1  19 LYS HZ2  H  18.168  15.485   6.784 1.00 . A A . 266 LYS HZ2  1 1 
       14 60334 1 1  19 LYS HZ3  H  17.571  14.587   5.488 1.00 . A A . 266 LYS HZ3  1 1 
       14 60335 1 1  19 LYS N    N  14.924  11.581  11.439 1.00 . A A . 266 LYS N    1 1 
       14 60336 1 1  19 LYS NZ   N  18.223  14.574   6.293 1.00 . A A . 266 LYS NZ   1 1 
       14 60337 1 1  19 LYS O    O  15.459   9.437   9.697 1.00 . A A . 266 LYS O    1 1 
       14 60338 1 1  20 LEU C    C  13.627   8.090   7.116 1.00 . A A . 267 LEU C    1 1 
       14 60339 1 1  20 LEU CA   C  13.292   8.016   8.623 1.00 . A A . 267 LEU CA   1 1 
       14 60340 1 1  20 LEU CB   C  11.947   7.282   8.894 1.00 . A A . 267 LEU CB   1 1 
       14 60341 1 1  20 LEU CD1  C  10.233   6.336  10.574 1.00 . A A . 267 LEU CD1  1 1 
       14 60342 1 1  20 LEU CD2  C  12.656   6.613  11.284 1.00 . A A . 267 LEU CD2  1 1 
       14 60343 1 1  20 LEU CG   C  11.519   7.168  10.401 1.00 . A A . 267 LEU CG   1 1 
       14 60344 1 1  20 LEU H    H  12.396   9.831   9.266 1.00 . A A . 267 LEU H    1 1 
       14 60345 1 1  20 LEU HA   H  14.090   7.459   9.109 1.00 . A A . 267 LEU HA   1 1 
       14 60346 1 1  20 LEU HB2  H  11.161   7.811   8.358 1.00 . A A . 267 LEU HB2  1 1 
       14 60347 1 1  20 LEU HB3  H  12.017   6.280   8.482 1.00 . A A . 267 LEU HB3  1 1 
       14 60348 1 1  20 LEU HD11 H  10.388   5.328  10.209 1.00 . A A . 267 LEU HD11 1 1 
       14 60349 1 1  20 LEU HD12 H   9.429   6.795  10.023 1.00 . A A . 267 LEU HD12 1 1 
       14 60350 1 1  20 LEU HD13 H   9.963   6.301  11.623 1.00 . A A . 267 LEU HD13 1 1 
       14 60351 1 1  20 LEU HD21 H  12.317   6.549  12.311 1.00 . A A . 267 LEU HD21 1 1 
       14 60352 1 1  20 LEU HD22 H  13.508   7.277  11.238 1.00 . A A . 267 LEU HD22 1 1 
       14 60353 1 1  20 LEU HD23 H  12.949   5.628  10.941 1.00 . A A . 267 LEU HD23 1 1 
       14 60354 1 1  20 LEU HG   H  11.293   8.166  10.767 1.00 . A A . 267 LEU HG   1 1 
       14 60355 1 1  20 LEU N    N  13.258   9.368   9.210 1.00 . A A . 267 LEU N    1 1 
       14 60356 1 1  20 LEU O    O  13.645   7.062   6.429 1.00 . A A . 267 LEU O    1 1 
       14 60357 1 1  21 GLY C    C  13.242   9.441   4.248 1.00 . A A . 268 GLY C    1 1 
       14 60358 1 1  21 GLY CA   C  14.353   9.569   5.267 1.00 . A A . 268 GLY CA   1 1 
       14 60359 1 1  21 GLY H    H  13.731  10.095   7.208 1.00 . A A . 268 GLY H    1 1 
       14 60360 1 1  21 GLY HA2  H  14.760  10.572   5.223 1.00 . A A . 268 GLY HA2  1 1 
       14 60361 1 1  21 GLY HA3  H  15.149   8.869   5.024 1.00 . A A . 268 GLY HA3  1 1 
       14 60362 1 1  21 GLY N    N  13.883   9.325   6.625 1.00 . A A . 268 GLY N    1 1 
       14 60363 1 1  21 GLY O    O  12.608  10.437   3.878 1.00 . A A . 268 GLY O    1 1 
       14 60364 1 1  22 GLY C    C  12.431   6.796   1.907 1.00 . A A . 269 GLY C    1 1 
       14 60365 1 1  22 GLY CA   C  11.967   7.891   2.843 1.00 . A A . 269 GLY CA   1 1 
       14 60366 1 1  22 GLY H    H  13.544   7.467   4.180 1.00 . A A . 269 GLY H    1 1 
       14 60367 1 1  22 GLY HA2  H  11.076   7.561   3.369 1.00 . A A . 269 GLY HA2  1 1 
       14 60368 1 1  22 GLY HA3  H  11.719   8.779   2.267 1.00 . A A . 269 GLY HA3  1 1 
       14 60369 1 1  22 GLY N    N  12.997   8.202   3.820 1.00 . A A . 269 GLY N    1 1 
       14 60370 1 1  22 GLY O    O  12.594   5.651   2.347 1.00 . A A . 269 GLY O    1 1 
       14 60371 1 1  23 GLY C    C  11.856   5.393  -0.898 1.00 . A A . 270 GLY C    1 1 
       14 60372 1 1  23 GLY CA   C  13.062   6.189  -0.410 1.00 . A A . 270 GLY CA   1 1 
       14 60373 1 1  23 GLY H    H  12.638   8.107   0.397 1.00 . A A . 270 GLY H    1 1 
       14 60374 1 1  23 GLY HA2  H  13.489   6.732  -1.244 1.00 . A A . 270 GLY HA2  1 1 
       14 60375 1 1  23 GLY HA3  H  13.812   5.503  -0.027 1.00 . A A . 270 GLY HA3  1 1 
       14 60376 1 1  23 GLY N    N  12.692   7.156   0.633 1.00 . A A . 270 GLY N    1 1 
       14 60377 1 1  23 GLY O    O  11.417   5.545  -2.045 1.00 . A A . 270 GLY O    1 1 
       14 60378 1 1  24 GLN C    C   8.848   4.671  -0.239 1.00 . A A . 271 GLN C    1 1 
       14 60379 1 1  24 GLN CA   C  10.111   3.770  -0.236 1.00 . A A . 271 GLN CA   1 1 
       14 60380 1 1  24 GLN CB   C   9.962   2.644   0.843 1.00 . A A . 271 GLN CB   1 1 
       14 60381 1 1  24 GLN CD   C  12.427   1.929   1.309 1.00 . A A . 271 GLN CD   1 1 
       14 60382 1 1  24 GLN CG   C  11.032   1.519   0.814 1.00 . A A . 271 GLN CG   1 1 
       14 60383 1 1  24 GLN H    H  11.762   4.471   0.871 1.00 . A A . 271 GLN H    1 1 
       14 60384 1 1  24 GLN HA   H  10.207   3.305  -1.214 1.00 . A A . 271 GLN HA   1 1 
       14 60385 1 1  24 GLN HB2  H   9.989   3.104   1.826 1.00 . A A . 271 GLN HB2  1 1 
       14 60386 1 1  24 GLN HB3  H   8.987   2.178   0.721 1.00 . A A . 271 GLN HB3  1 1 
       14 60387 1 1  24 GLN HE21 H  11.655   3.171   2.660 1.00 . A A . 271 GLN HE21 1 1 
       14 60388 1 1  24 GLN HE22 H  13.375   3.091   2.609 1.00 . A A . 271 GLN HE22 1 1 
       14 60389 1 1  24 GLN HG2  H  10.691   0.706   1.445 1.00 . A A . 271 GLN HG2  1 1 
       14 60390 1 1  24 GLN HG3  H  11.120   1.150  -0.204 1.00 . A A . 271 GLN HG3  1 1 
       14 60391 1 1  24 GLN N    N  11.318   4.559   0.005 1.00 . A A . 271 GLN N    1 1 
       14 60392 1 1  24 GLN NE2  N  12.489   2.819   2.291 1.00 . A A . 271 GLN NE2  1 1 
       14 60393 1 1  24 GLN O    O   8.213   4.863  -1.280 1.00 . A A . 271 GLN O    1 1 
       14 60394 1 1  24 GLN OE1  O  13.439   1.398   0.853 1.00 . A A . 271 GLN OE1  1 1 
       14 60395 1 1  25 TYR C    C   7.264   7.373   0.723 1.00 . A A . 272 TYR C    1 1 
       14 60396 1 1  25 TYR CA   C   7.213   5.897   1.163 1.00 . A A . 272 TYR CA   1 1 
       14 60397 1 1  25 TYR CB   C   6.840   5.759   2.662 1.00 . A A . 272 TYR CB   1 1 
       14 60398 1 1  25 TYR CD1  C   5.172   7.553   3.409 1.00 . A A . 272 TYR CD1  1 1 
       14 60399 1 1  25 TYR CD2  C   4.349   5.337   3.054 1.00 . A A . 272 TYR CD2  1 1 
       14 60400 1 1  25 TYR CE1  C   3.915   7.967   3.782 1.00 . A A . 272 TYR CE1  1 1 
       14 60401 1 1  25 TYR CE2  C   3.085   5.755   3.418 1.00 . A A . 272 TYR CE2  1 1 
       14 60402 1 1  25 TYR CG   C   5.425   6.228   3.039 1.00 . A A . 272 TYR CG   1 1 
       14 60403 1 1  25 TYR CZ   C   2.874   7.070   3.785 1.00 . A A . 272 TYR CZ   1 1 
       14 60404 1 1  25 TYR H    H   9.148   5.187   1.672 1.00 . A A . 272 TYR H    1 1 
       14 60405 1 1  25 TYR HA   H   6.454   5.382   0.571 1.00 . A A . 272 TYR HA   1 1 
       14 60406 1 1  25 TYR HB2  H   6.926   4.714   2.947 1.00 . A A . 272 TYR HB2  1 1 
       14 60407 1 1  25 TYR HB3  H   7.552   6.326   3.255 1.00 . A A . 272 TYR HB3  1 1 
       14 60408 1 1  25 TYR HD1  H   5.988   8.266   3.406 1.00 . A A . 272 TYR HD1  1 1 
       14 60409 1 1  25 TYR HD2  H   4.512   4.305   2.766 1.00 . A A . 272 TYR HD2  1 1 
       14 60410 1 1  25 TYR HE1  H   3.750   8.997   4.063 1.00 . A A . 272 TYR HE1  1 1 
       14 60411 1 1  25 TYR HE2  H   2.265   5.050   3.419 1.00 . A A . 272 TYR HE2  1 1 
       14 60412 1 1  25 TYR HH   H   1.396   8.307   3.735 1.00 . A A . 272 TYR HH   1 1 
       14 60413 1 1  25 TYR N    N   8.507   5.224   0.935 1.00 . A A . 272 TYR N    1 1 
       14 60414 1 1  25 TYR O    O   6.656   7.750  -0.288 1.00 . A A . 272 TYR O    1 1 
       14 60415 1 1  25 TYR OH   O   1.619   7.481   4.177 1.00 . A A . 272 TYR OH   1 1 
       14 60416 1 1  26 GLY C    C   8.646  10.397   2.435 1.00 . A A . 273 GLY C    1 1 
       14 60417 1 1  26 GLY CA   C   8.054   9.643   1.249 1.00 . A A . 273 GLY CA   1 1 
       14 60418 1 1  26 GLY H    H   8.509   7.824   2.239 1.00 . A A . 273 GLY H    1 1 
       14 60419 1 1  26 GLY HA2  H   8.671   9.829   0.378 1.00 . A A . 273 GLY HA2  1 1 
       14 60420 1 1  26 GLY HA3  H   7.053  10.012   1.054 1.00 . A A . 273 GLY HA3  1 1 
       14 60421 1 1  26 GLY N    N   7.996   8.200   1.493 1.00 . A A . 273 GLY N    1 1 
       14 60422 1 1  26 GLY O    O   9.678   9.991   2.970 1.00 . A A . 273 GLY O    1 1 
       14 60423 1 1  27 GLU C    C   8.177  11.831   5.310 1.00 . A A . 274 GLU C    1 1 
       14 60424 1 1  27 GLU CA   C   8.487  12.390   3.906 1.00 . A A . 274 GLU CA   1 1 
       14 60425 1 1  27 GLU CB   C   7.873  13.841   3.748 1.00 . A A . 274 GLU CB   1 1 
       14 60426 1 1  27 GLU CD   C   6.079  13.771   1.864 1.00 . A A . 274 GLU CD   1 1 
       14 60427 1 1  27 GLU CG   C   7.470  14.283   2.314 1.00 . A A . 274 GLU CG   1 1 
       14 60428 1 1  27 GLU H    H   7.067  11.607   2.540 1.00 . A A . 274 GLU H    1 1 
       14 60429 1 1  27 GLU HA   H   9.569  12.450   3.788 1.00 . A A . 274 GLU HA   1 1 
       14 60430 1 1  27 GLU HB2  H   6.989  13.925   4.371 1.00 . A A . 274 GLU HB2  1 1 
       14 60431 1 1  27 GLU HB3  H   8.604  14.553   4.121 1.00 . A A . 274 GLU HB3  1 1 
       14 60432 1 1  27 GLU HG2  H   7.464  15.371   2.271 1.00 . A A . 274 GLU HG2  1 1 
       14 60433 1 1  27 GLU HG3  H   8.221  13.918   1.622 1.00 . A A . 274 GLU HG3  1 1 
       14 60434 1 1  27 GLU N    N   7.963  11.457   2.888 1.00 . A A . 274 GLU N    1 1 
       14 60435 1 1  27 GLU O    O   7.257  12.299   5.974 1.00 . A A . 274 GLU O    1 1 
       14 60436 1 1  27 GLU OE1  O   6.001  12.749   1.140 1.00 . A A . 274 GLU OE1  1 1 
       14 60437 1 1  27 GLU OE2  O   5.053  14.374   2.249 1.00 . A A . 274 GLU OE2  1 1 
       14 60438 1 1  28 VAL C    C   9.728  10.452   8.077 1.00 . A A . 275 VAL C    1 1 
       14 60439 1 1  28 VAL CA   C   8.659  10.094   7.030 1.00 . A A . 275 VAL CA   1 1 
       14 60440 1 1  28 VAL CB   C   8.607   8.527   6.854 1.00 . A A . 275 VAL CB   1 1 
       14 60441 1 1  28 VAL CG1  C   8.023   7.830   8.113 1.00 . A A . 275 VAL CG1  1 1 
       14 60442 1 1  28 VAL CG2  C   7.822   8.129   5.589 1.00 . A A . 275 VAL CG2  1 1 
       14 60443 1 1  28 VAL H    H   9.680  10.501   5.187 1.00 . A A . 275 VAL H    1 1 
       14 60444 1 1  28 VAL HA   H   7.685  10.425   7.399 1.00 . A A . 275 VAL HA   1 1 
       14 60445 1 1  28 VAL HB   H   9.629   8.170   6.728 1.00 . A A . 275 VAL HB   1 1 
       14 60446 1 1  28 VAL HG11 H   7.013   8.173   8.297 1.00 . A A . 275 VAL HG11 1 1 
       14 60447 1 1  28 VAL HG12 H   8.638   8.059   8.979 1.00 . A A . 275 VAL HG12 1 1 
       14 60448 1 1  28 VAL HG13 H   8.016   6.755   7.968 1.00 . A A . 275 VAL HG13 1 1 
       14 60449 1 1  28 VAL HG21 H   6.800   8.480   5.664 1.00 . A A . 275 VAL HG21 1 1 
       14 60450 1 1  28 VAL HG22 H   7.821   7.051   5.479 1.00 . A A . 275 VAL HG22 1 1 
       14 60451 1 1  28 VAL HG23 H   8.286   8.572   4.715 1.00 . A A . 275 VAL HG23 1 1 
       14 60452 1 1  28 VAL N    N   8.930  10.800   5.746 1.00 . A A . 275 VAL N    1 1 
       14 60453 1 1  28 VAL O    O  10.926  10.432   7.786 1.00 . A A . 275 VAL O    1 1 
       14 60454 1 1  29 TYR C    C   9.719  10.346  11.666 1.00 . A A . 276 TYR C    1 1 
       14 60455 1 1  29 TYR CA   C  10.115  11.185  10.438 1.00 . A A . 276 TYR CA   1 1 
       14 60456 1 1  29 TYR CB   C   9.924  12.704  10.734 1.00 . A A . 276 TYR CB   1 1 
       14 60457 1 1  29 TYR CD1  C   9.407  13.826   8.486 1.00 . A A . 276 TYR CD1  1 1 
       14 60458 1 1  29 TYR CD2  C  11.526  14.273   9.492 1.00 . A A . 276 TYR CD2  1 1 
       14 60459 1 1  29 TYR CE1  C   9.741  14.625   7.413 1.00 . A A . 276 TYR CE1  1 1 
       14 60460 1 1  29 TYR CE2  C  11.859  15.080   8.421 1.00 . A A . 276 TYR CE2  1 1 
       14 60461 1 1  29 TYR CG   C  10.292  13.627   9.553 1.00 . A A . 276 TYR CG   1 1 
       14 60462 1 1  29 TYR CZ   C  10.964  15.250   7.384 1.00 . A A . 276 TYR CZ   1 1 
       14 60463 1 1  29 TYR H    H   8.299  10.750   9.439 1.00 . A A . 276 TYR H    1 1 
       14 60464 1 1  29 TYR HA   H  11.161  10.992  10.193 1.00 . A A . 276 TYR HA   1 1 
       14 60465 1 1  29 TYR HB2  H   8.885  12.890  10.990 1.00 . A A . 276 TYR HB2  1 1 
       14 60466 1 1  29 TYR HB3  H  10.541  12.980  11.583 1.00 . A A . 276 TYR HB3  1 1 
       14 60467 1 1  29 TYR HD1  H   8.441  13.334   8.506 1.00 . A A . 276 TYR HD1  1 1 
       14 60468 1 1  29 TYR HD2  H  12.234  14.138  10.304 1.00 . A A . 276 TYR HD2  1 1 
       14 60469 1 1  29 TYR HE1  H   9.035  14.761   6.601 1.00 . A A . 276 TYR HE1  1 1 
       14 60470 1 1  29 TYR HE2  H  12.821  15.572   8.399 1.00 . A A . 276 TYR HE2  1 1 
       14 60471 1 1  29 TYR HH   H  12.144  15.730   5.949 1.00 . A A . 276 TYR HH   1 1 
       14 60472 1 1  29 TYR N    N   9.268  10.779   9.295 1.00 . A A . 276 TYR N    1 1 
       14 60473 1 1  29 TYR O    O   8.629   9.788  11.698 1.00 . A A . 276 TYR O    1 1 
       14 60474 1 1  29 TYR OH   O  11.303  16.037   6.309 1.00 . A A . 276 TYR OH   1 1 
       14 60475 1 1  30 GLU C    C  10.015  10.565  15.017 1.00 . A A . 277 GLU C    1 1 
       14 60476 1 1  30 GLU CA   C  10.338   9.526  13.923 1.00 . A A . 277 GLU CA   1 1 
       14 60477 1 1  30 GLU CB   C  11.541   8.646  14.336 1.00 . A A . 277 GLU CB   1 1 
       14 60478 1 1  30 GLU CD   C  12.614   7.049  16.054 1.00 . A A . 277 GLU CD   1 1 
       14 60479 1 1  30 GLU CG   C  11.353   7.827  15.632 1.00 . A A . 277 GLU CG   1 1 
       14 60480 1 1  30 GLU H    H  11.512  10.598  12.515 1.00 . A A . 277 GLU H    1 1 
       14 60481 1 1  30 GLU HA   H   9.467   8.884  13.784 1.00 . A A . 277 GLU HA   1 1 
       14 60482 1 1  30 GLU HB2  H  11.749   7.949  13.530 1.00 . A A . 277 GLU HB2  1 1 
       14 60483 1 1  30 GLU HB3  H  12.412   9.285  14.463 1.00 . A A . 277 GLU HB3  1 1 
       14 60484 1 1  30 GLU HG2  H  11.088   8.505  16.440 1.00 . A A . 277 GLU HG2  1 1 
       14 60485 1 1  30 GLU HG3  H  10.538   7.126  15.479 1.00 . A A . 277 GLU HG3  1 1 
       14 60486 1 1  30 GLU N    N  10.623  10.212  12.642 1.00 . A A . 277 GLU N    1 1 
       14 60487 1 1  30 GLU O    O  10.542  11.682  14.997 1.00 . A A . 277 GLU O    1 1 
       14 60488 1 1  30 GLU OE1  O  13.733   7.593  15.902 1.00 . A A . 277 GLU OE1  1 1 
       14 60489 1 1  30 GLU OE2  O  12.499   5.921  16.593 1.00 . A A . 277 GLU OE2  1 1 
       14 60490 1 1  31 GLY C    C   8.375  10.049  18.266 1.00 . A A . 278 GLY C    1 1 
       14 60491 1 1  31 GLY CA   C   8.818  10.967  17.139 1.00 . A A . 278 GLY CA   1 1 
       14 60492 1 1  31 GLY H    H   8.642   9.347  15.800 1.00 . A A . 278 GLY H    1 1 
       14 60493 1 1  31 GLY HA2  H   9.698  11.518  17.460 1.00 . A A . 278 GLY HA2  1 1 
       14 60494 1 1  31 GLY HA3  H   8.021  11.666  16.924 1.00 . A A . 278 GLY HA3  1 1 
       14 60495 1 1  31 GLY N    N   9.117  10.193  15.935 1.00 . A A . 278 GLY N    1 1 
       14 60496 1 1  31 GLY O    O   8.346   8.839  18.085 1.00 . A A . 278 GLY O    1 1 
       14 60497 1 1  32 VAL C    C   6.325  10.757  21.137 1.00 . A A . 279 VAL C    1 1 
       14 60498 1 1  32 VAL CA   C   7.453   9.887  20.572 1.00 . A A . 279 VAL CA   1 1 
       14 60499 1 1  32 VAL CB   C   8.475   9.504  21.724 1.00 . A A . 279 VAL CB   1 1 
       14 60500 1 1  32 VAL CG1  C   7.755   9.004  23.005 1.00 . A A . 279 VAL CG1  1 1 
       14 60501 1 1  32 VAL CG2  C   9.482   8.439  21.234 1.00 . A A . 279 VAL CG2  1 1 
       14 60502 1 1  32 VAL H    H   8.346  11.543  19.587 1.00 . A A . 279 VAL H    1 1 
       14 60503 1 1  32 VAL HA   H   7.016   8.962  20.183 1.00 . A A . 279 VAL HA   1 1 
       14 60504 1 1  32 VAL HB   H   9.036  10.399  21.983 1.00 . A A . 279 VAL HB   1 1 
       14 60505 1 1  32 VAL HG11 H   7.121   9.790  23.397 1.00 . A A . 279 VAL HG11 1 1 
       14 60506 1 1  32 VAL HG12 H   8.485   8.732  23.757 1.00 . A A . 279 VAL HG12 1 1 
       14 60507 1 1  32 VAL HG13 H   7.146   8.140  22.770 1.00 . A A . 279 VAL HG13 1 1 
       14 60508 1 1  32 VAL HG21 H   8.948   7.534  20.965 1.00 . A A . 279 VAL HG21 1 1 
       14 60509 1 1  32 VAL HG22 H  10.197   8.216  22.016 1.00 . A A . 279 VAL HG22 1 1 
       14 60510 1 1  32 VAL HG23 H  10.010   8.812  20.365 1.00 . A A . 279 VAL HG23 1 1 
       14 60511 1 1  32 VAL N    N   8.104  10.608  19.452 1.00 . A A . 279 VAL N    1 1 
       14 60512 1 1  32 VAL O    O   6.578  11.880  21.583 1.00 . A A . 279 VAL O    1 1 
       14 60513 1 1  33 TRP C    C   3.936  10.688  23.239 1.00 . A A . 280 TRP C    1 1 
       14 60514 1 1  33 TRP CA   C   3.931  10.924  21.714 1.00 . A A . 280 TRP CA   1 1 
       14 60515 1 1  33 TRP CB   C   2.592  10.474  21.082 1.00 . A A . 280 TRP CB   1 1 
       14 60516 1 1  33 TRP CD1  C   1.330  12.538  22.016 1.00 . A A . 280 TRP CD1  1 1 
       14 60517 1 1  33 TRP CD2  C   0.037  10.728  21.721 1.00 . A A . 280 TRP CD2  1 1 
       14 60518 1 1  33 TRP CE2  C  -0.755  11.780  22.210 1.00 . A A . 280 TRP CE2  1 1 
       14 60519 1 1  33 TRP CE3  C  -0.568   9.494  21.464 1.00 . A A . 280 TRP CE3  1 1 
       14 60520 1 1  33 TRP CG   C   1.377  11.230  21.595 1.00 . A A . 280 TRP CG   1 1 
       14 60521 1 1  33 TRP CH2  C  -2.687  10.424  22.177 1.00 . A A . 280 TRP CH2  1 1 
       14 60522 1 1  33 TRP CZ2  C  -2.117  11.639  22.445 1.00 . A A . 280 TRP CZ2  1 1 
       14 60523 1 1  33 TRP CZ3  C  -1.924   9.355  21.692 1.00 . A A . 280 TRP CZ3  1 1 
       14 60524 1 1  33 TRP H    H   4.950   9.367  20.690 1.00 . A A . 280 TRP H    1 1 
       14 60525 1 1  33 TRP HA   H   4.052  11.995  21.526 1.00 . A A . 280 TRP HA   1 1 
       14 60526 1 1  33 TRP HB2  H   2.639  10.617  20.009 1.00 . A A . 280 TRP HB2  1 1 
       14 60527 1 1  33 TRP HB3  H   2.440   9.422  21.284 1.00 . A A . 280 TRP HB3  1 1 
       14 60528 1 1  33 TRP HD1  H   2.184  13.200  22.050 1.00 . A A . 280 TRP HD1  1 1 
       14 60529 1 1  33 TRP HE1  H  -0.231  13.743  22.721 1.00 . A A . 280 TRP HE1  1 1 
       14 60530 1 1  33 TRP HE3  H   0.006   8.659  21.090 1.00 . A A . 280 TRP HE3  1 1 
       14 60531 1 1  33 TRP HH2  H  -3.745  10.274  22.347 1.00 . A A . 280 TRP HH2  1 1 
       14 60532 1 1  33 TRP HZ2  H  -2.719  12.460  22.817 1.00 . A A . 280 TRP HZ2  1 1 
       14 60533 1 1  33 TRP HZ3  H  -2.410   8.409  21.499 1.00 . A A . 280 TRP HZ3  1 1 
       14 60534 1 1  33 TRP N    N   5.085  10.241  21.112 1.00 . A A . 280 TRP N    1 1 
       14 60535 1 1  33 TRP NE1  N   0.057  12.863  22.389 1.00 . A A . 280 TRP NE1  1 1 
       14 60536 1 1  33 TRP O    O   3.635   9.575  23.696 1.00 . A A . 280 TRP O    1 1 
       14 60537 1 1  34 LYS C    C   3.382  11.005  26.188 1.00 . A A . 281 LYS C    1 1 
       14 60538 1 1  34 LYS CA   C   4.493  11.784  25.454 1.00 . A A . 281 LYS CA   1 1 
       14 60539 1 1  34 LYS CB   C   4.517  13.254  25.952 1.00 . A A . 281 LYS CB   1 1 
       14 60540 1 1  34 LYS CD   C   4.842  14.886  27.914 1.00 . A A . 281 LYS CD   1 1 
       14 60541 1 1  34 LYS CE   C   5.488  15.102  29.296 1.00 . A A . 281 LYS CE   1 1 
       14 60542 1 1  34 LYS CG   C   4.978  13.432  27.416 1.00 . A A . 281 LYS CG   1 1 
       14 60543 1 1  34 LYS H    H   4.620  12.553  23.487 1.00 . A A . 281 LYS H    1 1 
       14 60544 1 1  34 LYS HA   H   5.449  11.331  25.696 1.00 . A A . 281 LYS HA   1 1 
       14 60545 1 1  34 LYS HB2  H   5.189  13.825  25.318 1.00 . A A . 281 LYS HB2  1 1 
       14 60546 1 1  34 LYS HB3  H   3.519  13.673  25.854 1.00 . A A . 281 LYS HB3  1 1 
       14 60547 1 1  34 LYS HD2  H   5.322  15.552  27.201 1.00 . A A . 281 LYS HD2  1 1 
       14 60548 1 1  34 LYS HD3  H   3.787  15.140  27.977 1.00 . A A . 281 LYS HD3  1 1 
       14 60549 1 1  34 LYS HE2  H   6.562  15.003  29.200 1.00 . A A . 281 LYS HE2  1 1 
       14 60550 1 1  34 LYS HE3  H   5.257  16.105  29.636 1.00 . A A . 281 LYS HE3  1 1 
       14 60551 1 1  34 LYS HG2  H   4.380  12.790  28.057 1.00 . A A . 281 LYS HG2  1 1 
       14 60552 1 1  34 LYS HG3  H   6.019  13.131  27.490 1.00 . A A . 281 LYS HG3  1 1 
       14 60553 1 1  34 LYS HZ1  H   5.388  14.376  31.254 1.00 . A A . 281 LYS HZ1  1 1 
       14 60554 1 1  34 LYS HZ2  H   5.339  13.170  30.075 1.00 . A A . 281 LYS HZ2  1 1 
       14 60555 1 1  34 LYS HZ3  H   3.973  14.119  30.360 1.00 . A A . 281 LYS HZ3  1 1 
       14 60556 1 1  34 LYS N    N   4.368  11.738  23.975 1.00 . A A . 281 LYS N    1 1 
       14 60557 1 1  34 LYS NZ   N   5.012  14.126  30.315 1.00 . A A . 281 LYS NZ   1 1 
       14 60558 1 1  34 LYS O    O   3.681  10.118  26.988 1.00 . A A . 281 LYS O    1 1 
       14 60559 1 1  35 LYS C    C   0.761   9.307  26.660 1.00 . A A . 282 LYS C    1 1 
       14 60560 1 1  35 LYS CA   C   0.907  10.855  26.633 1.00 . A A . 282 LYS CA   1 1 
       14 60561 1 1  35 LYS CB   C  -0.369  11.436  25.966 1.00 . A A . 282 LYS CB   1 1 
       14 60562 1 1  35 LYS CD   C  -0.699  13.464  27.502 1.00 . A A . 282 LYS CD   1 1 
       14 60563 1 1  35 LYS CE   C  -0.960  14.971  27.563 1.00 . A A . 282 LYS CE   1 1 
       14 60564 1 1  35 LYS CG   C  -0.518  12.961  26.052 1.00 . A A . 282 LYS CG   1 1 
       14 60565 1 1  35 LYS H    H   1.964  12.022  25.192 1.00 . A A . 282 LYS H    1 1 
       14 60566 1 1  35 LYS HA   H   0.960  11.212  27.652 1.00 . A A . 282 LYS HA   1 1 
       14 60567 1 1  35 LYS HB2  H  -0.365  11.164  24.912 1.00 . A A . 282 LYS HB2  1 1 
       14 60568 1 1  35 LYS HB3  H  -1.246  10.987  26.427 1.00 . A A . 282 LYS HB3  1 1 
       14 60569 1 1  35 LYS HD2  H  -1.541  12.950  27.953 1.00 . A A . 282 LYS HD2  1 1 
       14 60570 1 1  35 LYS HD3  H   0.200  13.240  28.071 1.00 . A A . 282 LYS HD3  1 1 
       14 60571 1 1  35 LYS HE2  H  -0.087  15.499  27.204 1.00 . A A . 282 LYS HE2  1 1 
       14 60572 1 1  35 LYS HE3  H  -1.806  15.212  26.928 1.00 . A A . 282 LYS HE3  1 1 
       14 60573 1 1  35 LYS HG2  H   0.368  13.424  25.626 1.00 . A A . 282 LYS HG2  1 1 
       14 60574 1 1  35 LYS HG3  H  -1.385  13.258  25.464 1.00 . A A . 282 LYS HG3  1 1 
       14 60575 1 1  35 LYS HZ1  H  -0.484  15.168  29.582 1.00 . A A . 282 LYS HZ1  1 1 
       14 60576 1 1  35 LYS HZ2  H  -2.138  15.003  29.279 1.00 . A A . 282 LYS HZ2  1 1 
       14 60577 1 1  35 LYS HZ3  H  -1.362  16.466  28.951 1.00 . A A . 282 LYS HZ3  1 1 
       14 60578 1 1  35 LYS N    N   2.108  11.372  25.912 1.00 . A A . 282 LYS N    1 1 
       14 60579 1 1  35 LYS NZ   N  -1.256  15.432  28.941 1.00 . A A . 282 LYS NZ   1 1 
       14 60580 1 1  35 LYS O    O  -0.125   8.786  27.349 1.00 . A A . 282 LYS O    1 1 
       14 60581 1 1  36 TYR C    C   3.157   6.649  26.034 1.00 . A A . 283 TYR C    1 1 
       14 60582 1 1  36 TYR CA   C   1.688   7.098  25.979 1.00 . A A . 283 TYR CA   1 1 
       14 60583 1 1  36 TYR CB   C   0.963   6.451  24.753 1.00 . A A . 283 TYR CB   1 1 
       14 60584 1 1  36 TYR CD1  C  -1.351   7.542  24.634 1.00 . A A . 283 TYR CD1  1 1 
       14 60585 1 1  36 TYR CD2  C  -1.243   5.221  25.180 1.00 . A A . 283 TYR CD2  1 1 
       14 60586 1 1  36 TYR CE1  C  -2.727   7.505  24.739 1.00 . A A . 283 TYR CE1  1 1 
       14 60587 1 1  36 TYR CE2  C  -2.618   5.181  25.284 1.00 . A A . 283 TYR CE2  1 1 
       14 60588 1 1  36 TYR CG   C  -0.574   6.406  24.853 1.00 . A A . 283 TYR CG   1 1 
       14 60589 1 1  36 TYR CZ   C  -3.354   6.326  25.065 1.00 . A A . 283 TYR CZ   1 1 
       14 60590 1 1  36 TYR H    H   2.209   9.047  25.315 1.00 . A A . 283 TYR H    1 1 
       14 60591 1 1  36 TYR HA   H   1.204   6.763  26.895 1.00 . A A . 283 TYR HA   1 1 
       14 60592 1 1  36 TYR HB2  H   1.217   7.008  23.857 1.00 . A A . 283 TYR HB2  1 1 
       14 60593 1 1  36 TYR HB3  H   1.317   5.430  24.624 1.00 . A A . 283 TYR HB3  1 1 
       14 60594 1 1  36 TYR HD1  H  -0.861   8.475  24.377 1.00 . A A . 283 TYR HD1  1 1 
       14 60595 1 1  36 TYR HD2  H  -0.666   4.319  25.352 1.00 . A A . 283 TYR HD2  1 1 
       14 60596 1 1  36 TYR HE1  H  -3.306   8.404  24.561 1.00 . A A . 283 TYR HE1  1 1 
       14 60597 1 1  36 TYR HE2  H  -3.111   4.253  25.540 1.00 . A A . 283 TYR HE2  1 1 
       14 60598 1 1  36 TYR HH   H  -4.982   5.730  25.908 1.00 . A A . 283 TYR HH   1 1 
       14 60599 1 1  36 TYR N    N   1.613   8.577  25.930 1.00 . A A . 283 TYR N    1 1 
       14 60600 1 1  36 TYR O    O   3.433   5.478  26.325 1.00 . A A . 283 TYR O    1 1 
       14 60601 1 1  36 TYR OH   O  -4.730   6.285  25.162 1.00 . A A . 283 TYR OH   1 1 
       14 60602 1 1  37 SER C    C   5.799   6.307  24.518 1.00 . A A . 284 SER C    1 1 
       14 60603 1 1  37 SER CA   C   5.528   7.343  25.622 1.00 . A A . 284 SER CA   1 1 
       14 60604 1 1  37 SER CB   C   6.135   6.924  26.984 1.00 . A A . 284 SER CB   1 1 
       14 60605 1 1  37 SER H    H   3.775   8.513  25.633 1.00 . A A . 284 SER H    1 1 
       14 60606 1 1  37 SER HA   H   5.984   8.279  25.311 1.00 . A A . 284 SER HA   1 1 
       14 60607 1 1  37 SER HB2  H   5.688   5.992  27.309 1.00 . A A . 284 SER HB2  1 1 
       14 60608 1 1  37 SER HB3  H   7.206   6.795  26.885 1.00 . A A . 284 SER HB3  1 1 
       14 60609 1 1  37 SER HG   H   4.974   7.839  28.278 1.00 . A A . 284 SER HG   1 1 
       14 60610 1 1  37 SER N    N   4.082   7.597  25.750 1.00 . A A . 284 SER N    1 1 
       14 60611 1 1  37 SER O    O   6.776   5.558  24.572 1.00 . A A . 284 SER O    1 1 
       14 60612 1 1  37 SER OG   O   5.884   7.919  27.968 1.00 . A A . 284 SER OG   1 1 
       14 60613 1 1  38 LEU C    C   5.608   6.077  21.157 1.00 . A A . 285 LEU C    1 1 
       14 60614 1 1  38 LEU CA   C   4.973   5.376  22.371 1.00 . A A . 285 LEU CA   1 1 
       14 60615 1 1  38 LEU CB   C   3.556   4.708  22.105 1.00 . A A . 285 LEU CB   1 1 
       14 60616 1 1  38 LEU CD1  C   2.288   6.851  21.321 1.00 . A A . 285 LEU CD1  1 1 
       14 60617 1 1  38 LEU CD2  C   2.778   4.987  19.639 1.00 . A A . 285 LEU CD2  1 1 
       14 60618 1 1  38 LEU CG   C   2.488   5.343  21.120 1.00 . A A . 285 LEU CG   1 1 
       14 60619 1 1  38 LEU H    H   4.249   7.030  23.471 1.00 . A A . 285 LEU H    1 1 
       14 60620 1 1  38 LEU HA   H   5.659   4.570  22.673 1.00 . A A . 285 LEU HA   1 1 
       14 60621 1 1  38 LEU HB2  H   3.740   3.697  21.752 1.00 . A A . 285 LEU HB2  1 1 
       14 60622 1 1  38 LEU HB3  H   3.074   4.605  23.078 1.00 . A A . 285 LEU HB3  1 1 
       14 60623 1 1  38 LEU HD11 H   3.195   7.380  21.037 1.00 . A A . 285 LEU HD11 1 1 
       14 60624 1 1  38 LEU HD12 H   2.070   7.056  22.358 1.00 . A A . 285 LEU HD12 1 1 
       14 60625 1 1  38 LEU HD13 H   1.470   7.196  20.707 1.00 . A A . 285 LEU HD13 1 1 
       14 60626 1 1  38 LEU HD21 H   2.817   3.914  19.521 1.00 . A A . 285 LEU HD21 1 1 
       14 60627 1 1  38 LEU HD22 H   3.728   5.418  19.332 1.00 . A A . 285 LEU HD22 1 1 
       14 60628 1 1  38 LEU HD23 H   1.991   5.383  19.011 1.00 . A A . 285 LEU HD23 1 1 
       14 60629 1 1  38 LEU HG   H   1.525   4.894  21.352 1.00 . A A . 285 LEU HG   1 1 
       14 60630 1 1  38 LEU N    N   4.930   6.326  23.488 1.00 . A A . 285 LEU N    1 1 
       14 60631 1 1  38 LEU O    O   5.299   7.244  20.864 1.00 . A A . 285 LEU O    1 1 
       14 60632 1 1  39 THR C    C   6.228   5.929  18.163 1.00 . A A . 286 THR C    1 1 
       14 60633 1 1  39 THR CA   C   7.234   5.926  19.340 1.00 . A A . 286 THR CA   1 1 
       14 60634 1 1  39 THR CB   C   8.481   5.064  18.990 1.00 . A A . 286 THR CB   1 1 
       14 60635 1 1  39 THR CG2  C   9.290   5.692  17.850 1.00 . A A . 286 THR CG2  1 1 
       14 60636 1 1  39 THR H    H   6.884   4.564  20.913 1.00 . A A . 286 THR H    1 1 
       14 60637 1 1  39 THR HA   H   7.567   6.946  19.536 1.00 . A A . 286 THR HA   1 1 
       14 60638 1 1  39 THR HB   H   8.154   4.077  18.686 1.00 . A A . 286 THR HB   1 1 
       14 60639 1 1  39 THR HG1  H   8.832   5.229  20.933 1.00 . A A . 286 THR HG1  1 1 
       14 60640 1 1  39 THR HG21 H   8.650   5.804  16.979 1.00 . A A . 286 THR HG21 1 1 
       14 60641 1 1  39 THR HG22 H  10.126   5.059  17.600 1.00 . A A . 286 THR HG22 1 1 
       14 60642 1 1  39 THR HG23 H   9.655   6.667  18.156 1.00 . A A . 286 THR HG23 1 1 
       14 60643 1 1  39 THR N    N   6.592   5.423  20.546 1.00 . A A . 286 THR N    1 1 
       14 60644 1 1  39 THR O    O   5.449   4.979  18.006 1.00 . A A . 286 THR O    1 1 
       14 60645 1 1  39 THR OG1  O   9.319   4.936  20.154 1.00 . A A . 286 THR OG1  1 1 
       14 60646 1 1  40 VAL C    C   6.122   7.693  14.976 1.00 . A A . 287 VAL C    1 1 
       14 60647 1 1  40 VAL CA   C   5.344   7.246  16.229 1.00 . A A . 287 VAL CA   1 1 
       14 60648 1 1  40 VAL CB   C   4.305   8.374  16.626 1.00 . A A . 287 VAL CB   1 1 
       14 60649 1 1  40 VAL CG1  C   3.527   8.017  17.898 1.00 . A A . 287 VAL CG1  1 1 
       14 60650 1 1  40 VAL CG2  C   4.972   9.747  16.791 1.00 . A A . 287 VAL CG2  1 1 
       14 60651 1 1  40 VAL H    H   7.037   7.590  17.426 1.00 . A A . 287 VAL H    1 1 
       14 60652 1 1  40 VAL HA   H   4.801   6.329  15.998 1.00 . A A . 287 VAL HA   1 1 
       14 60653 1 1  40 VAL HB   H   3.582   8.454  15.817 1.00 . A A . 287 VAL HB   1 1 
       14 60654 1 1  40 VAL HG11 H   4.215   7.904  18.728 1.00 . A A . 287 VAL HG11 1 1 
       14 60655 1 1  40 VAL HG12 H   2.995   7.086  17.749 1.00 . A A . 287 VAL HG12 1 1 
       14 60656 1 1  40 VAL HG13 H   2.813   8.800  18.130 1.00 . A A . 287 VAL HG13 1 1 
       14 60657 1 1  40 VAL HG21 H   5.448  10.037  15.864 1.00 . A A . 287 VAL HG21 1 1 
       14 60658 1 1  40 VAL HG22 H   5.714   9.701  17.579 1.00 . A A . 287 VAL HG22 1 1 
       14 60659 1 1  40 VAL HG23 H   4.219  10.486  17.053 1.00 . A A . 287 VAL HG23 1 1 
       14 60660 1 1  40 VAL N    N   6.297   6.977  17.321 1.00 . A A . 287 VAL N    1 1 
       14 60661 1 1  40 VAL O    O   7.323   7.984  15.052 1.00 . A A . 287 VAL O    1 1 
       14 60662 1 1  41 ALA C    C   5.146   9.475  12.149 1.00 . A A . 288 ALA C    1 1 
       14 60663 1 1  41 ALA CA   C   5.963   8.252  12.571 1.00 . A A . 288 ALA CA   1 1 
       14 60664 1 1  41 ALA CB   C   5.949   7.163  11.484 1.00 . A A . 288 ALA CB   1 1 
       14 60665 1 1  41 ALA H    H   4.505   7.411  13.842 1.00 . A A . 288 ALA H    1 1 
       14 60666 1 1  41 ALA HA   H   7.001   8.560  12.728 1.00 . A A . 288 ALA HA   1 1 
       14 60667 1 1  41 ALA HB1  H   6.543   6.319  11.812 1.00 . A A . 288 ALA HB1  1 1 
       14 60668 1 1  41 ALA HB2  H   6.370   7.554  10.562 1.00 . A A . 288 ALA HB2  1 1 
       14 60669 1 1  41 ALA HB3  H   4.935   6.836  11.305 1.00 . A A . 288 ALA HB3  1 1 
       14 60670 1 1  41 ALA N    N   5.425   7.736  13.835 1.00 . A A . 288 ALA N    1 1 
       14 60671 1 1  41 ALA O    O   3.915   9.426  12.132 1.00 . A A . 288 ALA O    1 1 
       14 60672 1 1  42 VAL C    C   5.621  12.192  10.006 1.00 . A A . 289 VAL C    1 1 
       14 60673 1 1  42 VAL CA   C   5.243  11.848  11.450 1.00 . A A . 289 VAL CA   1 1 
       14 60674 1 1  42 VAL CB   C   5.745  12.998  12.412 1.00 . A A . 289 VAL CB   1 1 
       14 60675 1 1  42 VAL CG1  C   5.048  14.350  12.088 1.00 . A A . 289 VAL CG1  1 1 
       14 60676 1 1  42 VAL CG2  C   5.553  12.605  13.898 1.00 . A A . 289 VAL CG2  1 1 
       14 60677 1 1  42 VAL H    H   6.807  10.485  11.754 1.00 . A A . 289 VAL H    1 1 
       14 60678 1 1  42 VAL HA   H   4.155  11.772  11.538 1.00 . A A . 289 VAL HA   1 1 
       14 60679 1 1  42 VAL HB   H   6.813  13.134  12.243 1.00 . A A . 289 VAL HB   1 1 
       14 60680 1 1  42 VAL HG11 H   5.421  15.126  12.746 1.00 . A A . 289 VAL HG11 1 1 
       14 60681 1 1  42 VAL HG12 H   3.978  14.253  12.226 1.00 . A A . 289 VAL HG12 1 1 
       14 60682 1 1  42 VAL HG13 H   5.248  14.630  11.060 1.00 . A A . 289 VAL HG13 1 1 
       14 60683 1 1  42 VAL HG21 H   6.090  11.686  14.106 1.00 . A A . 289 VAL HG21 1 1 
       14 60684 1 1  42 VAL HG22 H   4.500  12.454  14.107 1.00 . A A . 289 VAL HG22 1 1 
       14 60685 1 1  42 VAL HG23 H   5.933  13.390  14.543 1.00 . A A . 289 VAL HG23 1 1 
       14 60686 1 1  42 VAL N    N   5.843  10.557  11.790 1.00 . A A . 289 VAL N    1 1 
       14 60687 1 1  42 VAL O    O   6.800  12.274   9.667 1.00 . A A . 289 VAL O    1 1 
       14 60688 1 1  43 LYS C    C   4.598  14.300   7.710 1.00 . A A . 290 LYS C    1 1 
       14 60689 1 1  43 LYS CA   C   4.752  12.779   7.780 1.00 . A A . 290 LYS CA   1 1 
       14 60690 1 1  43 LYS CB   C   3.690  12.056   6.902 1.00 . A A . 290 LYS CB   1 1 
       14 60691 1 1  43 LYS CD   C   2.819  11.453   4.555 1.00 . A A . 290 LYS CD   1 1 
       14 60692 1 1  43 LYS CE   C   2.926  11.681   3.033 1.00 . A A . 290 LYS CE   1 1 
       14 60693 1 1  43 LYS CG   C   3.810  12.316   5.376 1.00 . A A . 290 LYS CG   1 1 
       14 60694 1 1  43 LYS H    H   3.709  12.212   9.495 1.00 . A A . 290 LYS H    1 1 
       14 60695 1 1  43 LYS HA   H   5.748  12.496   7.443 1.00 . A A . 290 LYS HA   1 1 
       14 60696 1 1  43 LYS HB2  H   3.778  10.986   7.072 1.00 . A A . 290 LYS HB2  1 1 
       14 60697 1 1  43 LYS HB3  H   2.699  12.368   7.224 1.00 . A A . 290 LYS HB3  1 1 
       14 60698 1 1  43 LYS HD2  H   3.013  10.406   4.760 1.00 . A A . 290 LYS HD2  1 1 
       14 60699 1 1  43 LYS HD3  H   1.807  11.690   4.871 1.00 . A A . 290 LYS HD3  1 1 
       14 60700 1 1  43 LYS HE2  H   3.947  11.505   2.717 1.00 . A A . 290 LYS HE2  1 1 
       14 60701 1 1  43 LYS HE3  H   2.272  10.981   2.526 1.00 . A A . 290 LYS HE3  1 1 
       14 60702 1 1  43 LYS HG2  H   3.608  13.364   5.182 1.00 . A A . 290 LYS HG2  1 1 
       14 60703 1 1  43 LYS HG3  H   4.825  12.086   5.060 1.00 . A A . 290 LYS HG3  1 1 
       14 60704 1 1  43 LYS HZ1  H   2.525  13.150   1.610 1.00 . A A . 290 LYS HZ1  1 1 
       14 60705 1 1  43 LYS HZ2  H   3.225  13.749   3.024 1.00 . A A . 290 LYS HZ2  1 1 
       14 60706 1 1  43 LYS HZ3  H   1.591  13.286   3.016 1.00 . A A . 290 LYS HZ3  1 1 
       14 60707 1 1  43 LYS N    N   4.603  12.374   9.169 1.00 . A A . 290 LYS N    1 1 
       14 60708 1 1  43 LYS NZ   N   2.539  13.063   2.643 1.00 . A A . 290 LYS NZ   1 1 
       14 60709 1 1  43 LYS O    O   3.629  14.863   8.226 1.00 . A A . 290 LYS O    1 1 
       14 60710 1 1  44 THR C    C   5.328  16.750   5.489 1.00 . A A . 291 THR C    1 1 
       14 60711 1 1  44 THR CA   C   5.629  16.418   6.954 1.00 . A A . 291 THR CA   1 1 
       14 60712 1 1  44 THR CB   C   7.037  16.947   7.374 1.00 . A A . 291 THR CB   1 1 
       14 60713 1 1  44 THR CG2  C   7.176  18.480   7.267 1.00 . A A . 291 THR CG2  1 1 
       14 60714 1 1  44 THR H    H   6.331  14.434   6.729 1.00 . A A . 291 THR H    1 1 
       14 60715 1 1  44 THR HA   H   4.873  16.874   7.593 1.00 . A A . 291 THR HA   1 1 
       14 60716 1 1  44 THR HB   H   7.785  16.487   6.732 1.00 . A A . 291 THR HB   1 1 
       14 60717 1 1  44 THR HG1  H   6.953  15.648   8.867 1.00 . A A . 291 THR HG1  1 1 
       14 60718 1 1  44 THR HG21 H   8.177  18.778   7.559 1.00 . A A . 291 THR HG21 1 1 
       14 60719 1 1  44 THR HG22 H   6.459  18.958   7.919 1.00 . A A . 291 THR HG22 1 1 
       14 60720 1 1  44 THR HG23 H   6.993  18.794   6.245 1.00 . A A . 291 THR HG23 1 1 
       14 60721 1 1  44 THR N    N   5.593  14.956   7.112 1.00 . A A . 291 THR N    1 1 
       14 60722 1 1  44 THR O    O   5.561  15.915   4.622 1.00 . A A . 291 THR O    1 1 
       14 60723 1 1  44 THR OG1  O   7.300  16.538   8.730 1.00 . A A . 291 THR OG1  1 1 
       14 60724 1 1  45 LEU C    C   5.622  18.682   2.993 1.00 . A A . 292 LEU C    1 1 
       14 60725 1 1  45 LEU CA   C   4.394  18.342   3.865 1.00 . A A . 292 LEU CA   1 1 
       14 60726 1 1  45 LEU CB   C   3.367  19.504   3.929 1.00 . A A . 292 LEU CB   1 1 
       14 60727 1 1  45 LEU CD1  C   2.392  18.941   1.606 1.00 . A A . 292 LEU CD1  1 1 
       14 60728 1 1  45 LEU CD2  C   1.689  21.032   2.776 1.00 . A A . 292 LEU CD2  1 1 
       14 60729 1 1  45 LEU CG   C   2.841  20.056   2.559 1.00 . A A . 292 LEU CG   1 1 
       14 60730 1 1  45 LEU H    H   4.662  18.585   5.953 1.00 . A A . 292 LEU H    1 1 
       14 60731 1 1  45 LEU HA   H   3.892  17.483   3.416 1.00 . A A . 292 LEU HA   1 1 
       14 60732 1 1  45 LEU HB2  H   2.514  19.163   4.513 1.00 . A A . 292 LEU HB2  1 1 
       14 60733 1 1  45 LEU HB3  H   3.827  20.327   4.467 1.00 . A A . 292 LEU HB3  1 1 
       14 60734 1 1  45 LEU HD11 H   2.053  19.373   0.672 1.00 . A A . 292 LEU HD11 1 1 
       14 60735 1 1  45 LEU HD12 H   1.584  18.373   2.051 1.00 . A A . 292 LEU HD12 1 1 
       14 60736 1 1  45 LEU HD13 H   3.222  18.280   1.405 1.00 . A A . 292 LEU HD13 1 1 
       14 60737 1 1  45 LEU HD21 H   2.011  21.841   3.419 1.00 . A A . 292 LEU HD21 1 1 
       14 60738 1 1  45 LEU HD22 H   0.849  20.518   3.229 1.00 . A A . 292 LEU HD22 1 1 
       14 60739 1 1  45 LEU HD23 H   1.384  21.439   1.821 1.00 . A A . 292 LEU HD23 1 1 
       14 60740 1 1  45 LEU HG   H   3.638  20.597   2.066 1.00 . A A . 292 LEU HG   1 1 
       14 60741 1 1  45 LEU N    N   4.795  17.950   5.220 1.00 . A A . 292 LEU N    1 1 
       14 60742 1 1  45 LEU O    O   6.048  17.845   2.194 1.00 . A A . 292 LEU O    1 1 
       14 60743 1 1  46 LYS C    C   8.542  19.625   2.303 1.00 . A A . 293 LYS C    1 1 
       14 60744 1 1  46 LYS CA   C   7.224  20.434   2.272 1.00 . A A . 293 LYS CA   1 1 
       14 60745 1 1  46 LYS CB   C   7.475  21.938   2.566 1.00 . A A . 293 LYS CB   1 1 
       14 60746 1 1  46 LYS CD   C   8.536  24.156   1.764 1.00 . A A . 293 LYS CD   1 1 
       14 60747 1 1  46 LYS CE   C   7.246  24.825   1.257 1.00 . A A . 293 LYS CE   1 1 
       14 60748 1 1  46 LYS CG   C   8.498  22.617   1.613 1.00 . A A . 293 LYS CG   1 1 
       14 60749 1 1  46 LYS H    H   5.953  20.404   3.980 1.00 . A A . 293 LYS H    1 1 
       14 60750 1 1  46 LYS HA   H   6.809  20.364   1.268 1.00 . A A . 293 LYS HA   1 1 
       14 60751 1 1  46 LYS HB2  H   6.528  22.466   2.485 1.00 . A A . 293 LYS HB2  1 1 
       14 60752 1 1  46 LYS HB3  H   7.836  22.040   3.586 1.00 . A A . 293 LYS HB3  1 1 
       14 60753 1 1  46 LYS HD2  H   8.670  24.409   2.810 1.00 . A A . 293 LYS HD2  1 1 
       14 60754 1 1  46 LYS HD3  H   9.376  24.543   1.197 1.00 . A A . 293 LYS HD3  1 1 
       14 60755 1 1  46 LYS HE2  H   7.117  24.594   0.207 1.00 . A A . 293 LYS HE2  1 1 
       14 60756 1 1  46 LYS HE3  H   6.400  24.439   1.812 1.00 . A A . 293 LYS HE3  1 1 
       14 60757 1 1  46 LYS HG2  H   9.488  22.224   1.827 1.00 . A A . 293 LYS HG2  1 1 
       14 60758 1 1  46 LYS HG3  H   8.240  22.370   0.586 1.00 . A A . 293 LYS HG3  1 1 
       14 60759 1 1  46 LYS HZ1  H   8.088  26.701   0.882 1.00 . A A . 293 LYS HZ1  1 1 
       14 60760 1 1  46 LYS HZ2  H   7.388  26.552   2.413 1.00 . A A . 293 LYS HZ2  1 1 
       14 60761 1 1  46 LYS HZ3  H   6.405  26.720   1.053 1.00 . A A . 293 LYS HZ3  1 1 
       14 60762 1 1  46 LYS N    N   6.208  19.881   3.191 1.00 . A A . 293 LYS N    1 1 
       14 60763 1 1  46 LYS NZ   N   7.284  26.302   1.412 1.00 . A A . 293 LYS NZ   1 1 
       14 60764 1 1  46 LYS O    O   9.414  19.856   3.157 1.00 . A A . 293 LYS O    1 1 
       14 60765 1 1  47 GLU C    C   9.653  17.067  -0.217 1.00 . A A . 294 GLU C    1 1 
       14 60766 1 1  47 GLU CA   C   9.841  17.855   1.107 1.00 . A A . 294 GLU CA   1 1 
       14 60767 1 1  47 GLU CB   C  10.219  16.905   2.317 1.00 . A A . 294 GLU CB   1 1 
       14 60768 1 1  47 GLU CD   C  12.762  16.860   1.862 1.00 . A A . 294 GLU CD   1 1 
       14 60769 1 1  47 GLU CG   C  11.642  17.115   2.889 1.00 . A A . 294 GLU CG   1 1 
       14 60770 1 1  47 GLU H    H   7.807  18.403   0.891 1.00 . A A . 294 GLU H    1 1 
       14 60771 1 1  47 GLU HA   H  10.642  18.571   0.948 1.00 . A A . 294 GLU HA   1 1 
       14 60772 1 1  47 GLU HB2  H   9.512  17.072   3.122 1.00 . A A . 294 GLU HB2  1 1 
       14 60773 1 1  47 GLU HB3  H  10.130  15.865   2.008 1.00 . A A . 294 GLU HB3  1 1 
       14 60774 1 1  47 GLU HG2  H  11.720  18.137   3.250 1.00 . A A . 294 GLU HG2  1 1 
       14 60775 1 1  47 GLU HG3  H  11.781  16.442   3.731 1.00 . A A . 294 GLU HG3  1 1 
       14 60776 1 1  47 GLU N    N   8.623  18.636   1.386 1.00 . A A . 294 GLU N    1 1 
       14 60777 1 1  47 GLU O    O   9.778  15.837  -0.242 1.00 . A A . 294 GLU O    1 1 
       14 60778 1 1  47 GLU OE1  O  13.186  15.695   1.713 1.00 . A A . 294 GLU OE1  1 1 
       14 60779 1 1  47 GLU OE2  O  13.217  17.817   1.189 1.00 . A A . 294 GLU OE2  1 1 
       14 60780 1 1  48 ASP C    C   7.977  16.248  -2.673 1.00 . A A . 295 ASP C    1 1 
       14 60781 1 1  48 ASP CA   C   9.119  17.288  -2.680 1.00 . A A . 295 ASP CA   1 1 
       14 60782 1 1  48 ASP CB   C  10.424  16.706  -3.302 1.00 . A A . 295 ASP CB   1 1 
       14 60783 1 1  48 ASP CG   C  10.271  16.291  -4.783 1.00 . A A . 295 ASP CG   1 1 
       14 60784 1 1  48 ASP H    H   9.309  18.792  -1.183 1.00 . A A . 295 ASP H    1 1 
       14 60785 1 1  48 ASP HA   H   8.799  18.136  -3.284 1.00 . A A . 295 ASP HA   1 1 
       14 60786 1 1  48 ASP HB2  H  11.208  17.455  -3.231 1.00 . A A . 295 ASP HB2  1 1 
       14 60787 1 1  48 ASP HB3  H  10.733  15.841  -2.725 1.00 . A A . 295 ASP HB3  1 1 
       14 60788 1 1  48 ASP N    N   9.363  17.822  -1.308 1.00 . A A . 295 ASP N    1 1 
       14 60789 1 1  48 ASP O    O   8.216  15.047  -2.488 1.00 . A A . 295 ASP O    1 1 
       14 60790 1 1  48 ASP OD1  O  10.403  17.157  -5.673 1.00 . A A . 295 ASP OD1  1 1 
       14 60791 1 1  48 ASP OD2  O  10.023  15.098  -5.068 1.00 . A A . 295 ASP OD2  1 1 
       14 60792 1 1  49 THR C    C   4.327  16.439  -3.450 1.00 . A A . 296 THR C    1 1 
       14 60793 1 1  49 THR CA   C   5.533  15.914  -2.623 1.00 . A A . 296 THR CA   1 1 
       14 60794 1 1  49 THR CB   C   5.230  15.923  -1.085 1.00 . A A . 296 THR CB   1 1 
       14 60795 1 1  49 THR CG2  C   4.777  17.309  -0.598 1.00 . A A . 296 THR CG2  1 1 
       14 60796 1 1  49 THR H    H   6.630  17.635  -3.197 1.00 . A A . 296 THR H    1 1 
       14 60797 1 1  49 THR HA   H   5.733  14.891  -2.928 1.00 . A A . 296 THR HA   1 1 
       14 60798 1 1  49 THR HB   H   6.140  15.659  -0.556 1.00 . A A . 296 THR HB   1 1 
       14 60799 1 1  49 THR HG1  H   4.465  14.528   0.077 1.00 . A A . 296 THR HG1  1 1 
       14 60800 1 1  49 THR HG21 H   3.862  17.597  -1.106 1.00 . A A . 296 THR HG21 1 1 
       14 60801 1 1  49 THR HG22 H   5.544  18.046  -0.800 1.00 . A A . 296 THR HG22 1 1 
       14 60802 1 1  49 THR HG23 H   4.591  17.273   0.469 1.00 . A A . 296 THR HG23 1 1 
       14 60803 1 1  49 THR N    N   6.740  16.721  -2.872 1.00 . A A . 296 THR N    1 1 
       14 60804 1 1  49 THR O    O   4.501  17.277  -4.347 1.00 . A A . 296 THR O    1 1 
       14 60805 1 1  49 THR OG1  O   4.236  14.946  -0.760 1.00 . A A . 296 THR OG1  1 1 
       14 60806 1 1  50 MET C    C   1.253  17.607  -3.345 1.00 . A A . 297 MET C    1 1 
       14 60807 1 1  50 MET CA   C   1.866  16.277  -3.878 1.00 . A A . 297 MET CA   1 1 
       14 60808 1 1  50 MET CB   C   0.876  15.072  -3.768 1.00 . A A . 297 MET CB   1 1 
       14 60809 1 1  50 MET CE   C   1.164  16.252  -0.133 1.00 . A A . 297 MET CE   1 1 
       14 60810 1 1  50 MET CG   C   0.216  14.838  -2.385 1.00 . A A . 297 MET CG   1 1 
       14 60811 1 1  50 MET H    H   3.042  15.294  -2.407 1.00 . A A . 297 MET H    1 1 
       14 60812 1 1  50 MET HA   H   2.119  16.418  -4.928 1.00 . A A . 297 MET HA   1 1 
       14 60813 1 1  50 MET HB2  H   0.080  15.218  -4.492 1.00 . A A . 297 MET HB2  1 1 
       14 60814 1 1  50 MET HB3  H   1.410  14.167  -4.039 1.00 . A A . 297 MET HB3  1 1 
       14 60815 1 1  50 MET HE1  H   0.119  16.424   0.090 1.00 . A A . 297 MET HE1  1 1 
       14 60816 1 1  50 MET HE2  H   1.529  17.058  -0.754 1.00 . A A . 297 MET HE2  1 1 
       14 60817 1 1  50 MET HE3  H   1.724  16.241   0.793 1.00 . A A . 297 MET HE3  1 1 
       14 60818 1 1  50 MET HG2  H  -0.453  15.667  -2.185 1.00 . A A . 297 MET HG2  1 1 
       14 60819 1 1  50 MET HG3  H  -0.378  13.931  -2.439 1.00 . A A . 297 MET HG3  1 1 
       14 60820 1 1  50 MET N    N   3.109  15.930  -3.154 1.00 . A A . 297 MET N    1 1 
       14 60821 1 1  50 MET O    O   1.942  18.391  -2.675 1.00 . A A . 297 MET O    1 1 
       14 60822 1 1  50 MET SD   S   1.359  14.677  -0.986 1.00 . A A . 297 MET SD   1 1 
       14 60823 1 1  51 GLU C    C  -1.228  19.059  -1.798 1.00 . A A . 298 GLU C    1 1 
       14 60824 1 1  51 GLU CA   C  -0.742  19.108  -3.274 1.00 . A A . 298 GLU CA   1 1 
       14 60825 1 1  51 GLU CB   C  -1.934  19.345  -4.255 1.00 . A A . 298 GLU CB   1 1 
       14 60826 1 1  51 GLU CD   C  -1.820  21.928  -4.186 1.00 . A A . 298 GLU CD   1 1 
       14 60827 1 1  51 GLU CG   C  -2.708  20.672  -4.055 1.00 . A A . 298 GLU CG   1 1 
       14 60828 1 1  51 GLU H    H  -0.531  17.189  -4.164 1.00 . A A . 298 GLU H    1 1 
       14 60829 1 1  51 GLU HA   H  -0.042  19.935  -3.374 1.00 . A A . 298 GLU HA   1 1 
       14 60830 1 1  51 GLU HB2  H  -1.549  19.334  -5.268 1.00 . A A . 298 GLU HB2  1 1 
       14 60831 1 1  51 GLU HB3  H  -2.637  18.524  -4.153 1.00 . A A . 298 GLU HB3  1 1 
       14 60832 1 1  51 GLU HG2  H  -3.504  20.730  -4.792 1.00 . A A . 298 GLU HG2  1 1 
       14 60833 1 1  51 GLU HG3  H  -3.159  20.662  -3.065 1.00 . A A . 298 GLU HG3  1 1 
       14 60834 1 1  51 GLU N    N  -0.034  17.863  -3.660 1.00 . A A . 298 GLU N    1 1 
       14 60835 1 1  51 GLU O    O  -1.469  17.971  -1.257 1.00 . A A . 298 GLU O    1 1 
       14 60836 1 1  51 GLU OE1  O  -1.511  22.337  -5.319 1.00 . A A . 298 GLU OE1  1 1 
       14 60837 1 1  51 GLU OE2  O  -1.424  22.511  -3.157 1.00 . A A . 298 GLU OE2  1 1 
       14 60838 1 1  52 VAL C    C  -3.284  19.727   0.311 1.00 . A A . 299 VAL C    1 1 
       14 60839 1 1  52 VAL CA   C  -1.953  20.463   0.187 1.00 . A A . 299 VAL CA   1 1 
       14 60840 1 1  52 VAL CB   C  -2.171  22.016   0.518 1.00 . A A . 299 VAL CB   1 1 
       14 60841 1 1  52 VAL CG1  C  -3.338  22.303   1.524 1.00 . A A . 299 VAL CG1  1 1 
       14 60842 1 1  52 VAL CG2  C  -0.875  22.637   1.062 1.00 . A A . 299 VAL CG2  1 1 
       14 60843 1 1  52 VAL H    H  -1.006  21.057  -1.626 1.00 . A A . 299 VAL H    1 1 
       14 60844 1 1  52 VAL HA   H  -1.263  20.050   0.914 1.00 . A A . 299 VAL HA   1 1 
       14 60845 1 1  52 VAL HB   H  -2.416  22.523  -0.412 1.00 . A A . 299 VAL HB   1 1 
       14 60846 1 1  52 VAL HG11 H  -3.143  21.804   2.464 1.00 . A A . 299 VAL HG11 1 1 
       14 60847 1 1  52 VAL HG12 H  -4.271  21.938   1.117 1.00 . A A . 299 VAL HG12 1 1 
       14 60848 1 1  52 VAL HG13 H  -3.427  23.372   1.699 1.00 . A A . 299 VAL HG13 1 1 
       14 60849 1 1  52 VAL HG21 H  -0.057  22.445   0.378 1.00 . A A . 299 VAL HG21 1 1 
       14 60850 1 1  52 VAL HG22 H  -0.649  22.200   2.030 1.00 . A A . 299 VAL HG22 1 1 
       14 60851 1 1  52 VAL HG23 H  -0.998  23.710   1.181 1.00 . A A . 299 VAL HG23 1 1 
       14 60852 1 1  52 VAL N    N  -1.348  20.266  -1.164 1.00 . A A . 299 VAL N    1 1 
       14 60853 1 1  52 VAL O    O  -3.516  19.064   1.302 1.00 . A A . 299 VAL O    1 1 
       14 60854 1 1  53 GLU C    C  -5.368  17.689  -0.420 1.00 . A A . 300 GLU C    1 1 
       14 60855 1 1  53 GLU CA   C  -5.449  19.182  -0.779 1.00 . A A . 300 GLU CA   1 1 
       14 60856 1 1  53 GLU CB   C  -6.063  19.374  -2.189 1.00 . A A . 300 GLU CB   1 1 
       14 60857 1 1  53 GLU CD   C  -7.400  21.464  -1.559 1.00 . A A . 300 GLU CD   1 1 
       14 60858 1 1  53 GLU CG   C  -6.377  20.841  -2.530 1.00 . A A . 300 GLU CG   1 1 
       14 60859 1 1  53 GLU H    H  -3.837  20.356  -1.503 1.00 . A A . 300 GLU H    1 1 
       14 60860 1 1  53 GLU HA   H  -6.080  19.681  -0.051 1.00 . A A . 300 GLU HA   1 1 
       14 60861 1 1  53 GLU HB2  H  -5.370  18.991  -2.935 1.00 . A A . 300 GLU HB2  1 1 
       14 60862 1 1  53 GLU HB3  H  -6.989  18.807  -2.256 1.00 . A A . 300 GLU HB3  1 1 
       14 60863 1 1  53 GLU HG2  H  -5.451  21.413  -2.498 1.00 . A A . 300 GLU HG2  1 1 
       14 60864 1 1  53 GLU HG3  H  -6.778  20.892  -3.538 1.00 . A A . 300 GLU HG3  1 1 
       14 60865 1 1  53 GLU N    N  -4.121  19.824  -0.733 1.00 . A A . 300 GLU N    1 1 
       14 60866 1 1  53 GLU O    O  -6.180  17.182   0.353 1.00 . A A . 300 GLU O    1 1 
       14 60867 1 1  53 GLU OE1  O  -7.035  22.353  -0.760 1.00 . A A . 300 GLU OE1  1 1 
       14 60868 1 1  53 GLU OE2  O  -8.570  21.038  -1.572 1.00 . A A . 300 GLU OE2  1 1 
       14 60869 1 1  54 GLU C    C  -3.449  15.271   0.570 1.00 . A A . 301 GLU C    1 1 
       14 60870 1 1  54 GLU CA   C  -4.108  15.591  -0.796 1.00 . A A . 301 GLU CA   1 1 
       14 60871 1 1  54 GLU CB   C  -3.283  15.055  -1.987 1.00 . A A . 301 GLU CB   1 1 
       14 60872 1 1  54 GLU CD   C  -3.398  14.589  -4.531 1.00 . A A . 301 GLU CD   1 1 
       14 60873 1 1  54 GLU CG   C  -3.874  15.454  -3.356 1.00 . A A . 301 GLU CG   1 1 
       14 60874 1 1  54 GLU H    H  -3.717  17.530  -1.530 1.00 . A A . 301 GLU H    1 1 
       14 60875 1 1  54 GLU HA   H  -5.079  15.100  -0.815 1.00 . A A . 301 GLU HA   1 1 
       14 60876 1 1  54 GLU HB2  H  -2.270  15.443  -1.923 1.00 . A A . 301 GLU HB2  1 1 
       14 60877 1 1  54 GLU HB3  H  -3.243  13.970  -1.931 1.00 . A A . 301 GLU HB3  1 1 
       14 60878 1 1  54 GLU HG2  H  -4.958  15.391  -3.298 1.00 . A A . 301 GLU HG2  1 1 
       14 60879 1 1  54 GLU HG3  H  -3.609  16.491  -3.557 1.00 . A A . 301 GLU HG3  1 1 
       14 60880 1 1  54 GLU N    N  -4.350  17.025  -0.978 1.00 . A A . 301 GLU N    1 1 
       14 60881 1 1  54 GLU O    O  -3.692  14.216   1.143 1.00 . A A . 301 GLU O    1 1 
       14 60882 1 1  54 GLU OE1  O  -4.134  13.655  -4.925 1.00 . A A . 301 GLU OE1  1 1 
       14 60883 1 1  54 GLU OE2  O  -2.314  14.869  -5.085 1.00 . A A . 301 GLU OE2  1 1 
       14 60884 1 1  55 PHE C    C  -3.050  16.139   3.555 1.00 . A A . 302 PHE C    1 1 
       14 60885 1 1  55 PHE CA   C  -1.994  16.025   2.440 1.00 . A A . 302 PHE CA   1 1 
       14 60886 1 1  55 PHE CB   C  -0.890  17.095   2.646 1.00 . A A . 302 PHE CB   1 1 
       14 60887 1 1  55 PHE CD1  C   1.097  15.902   3.680 1.00 . A A . 302 PHE CD1  1 1 
       14 60888 1 1  55 PHE CD2  C  -0.130  17.424   5.055 1.00 . A A . 302 PHE CD2  1 1 
       14 60889 1 1  55 PHE CE1  C   1.938  15.625   4.734 1.00 . A A . 302 PHE CE1  1 1 
       14 60890 1 1  55 PHE CE2  C   0.715  17.146   6.104 1.00 . A A . 302 PHE CE2  1 1 
       14 60891 1 1  55 PHE CG   C   0.044  16.806   3.820 1.00 . A A . 302 PHE CG   1 1 
       14 60892 1 1  55 PHE CZ   C   1.749  16.248   5.945 1.00 . A A . 302 PHE CZ   1 1 
       14 60893 1 1  55 PHE H    H  -2.478  17.031   0.612 1.00 . A A . 302 PHE H    1 1 
       14 60894 1 1  55 PHE HA   H  -1.548  15.034   2.469 1.00 . A A . 302 PHE HA   1 1 
       14 60895 1 1  55 PHE HB2  H  -0.287  17.156   1.748 1.00 . A A . 302 PHE HB2  1 1 
       14 60896 1 1  55 PHE HB3  H  -1.354  18.065   2.805 1.00 . A A . 302 PHE HB3  1 1 
       14 60897 1 1  55 PHE HD1  H   1.254  15.408   2.725 1.00 . A A . 302 PHE HD1  1 1 
       14 60898 1 1  55 PHE HD2  H  -0.941  18.135   5.189 1.00 . A A . 302 PHE HD2  1 1 
       14 60899 1 1  55 PHE HE1  H   2.751  14.919   4.606 1.00 . A A . 302 PHE HE1  1 1 
       14 60900 1 1  55 PHE HE2  H   0.567  17.631   7.058 1.00 . A A . 302 PHE HE2  1 1 
       14 60901 1 1  55 PHE HZ   H   2.407  16.030   6.774 1.00 . A A . 302 PHE HZ   1 1 
       14 60902 1 1  55 PHE N    N  -2.642  16.203   1.110 1.00 . A A . 302 PHE N    1 1 
       14 60903 1 1  55 PHE O    O  -3.043  15.406   4.544 1.00 . A A . 302 PHE O    1 1 
       14 60904 1 1  56 LEU C    C  -6.127  16.260   4.073 1.00 . A A . 303 LEU C    1 1 
       14 60905 1 1  56 LEU CA   C  -5.085  17.390   4.225 1.00 . A A . 303 LEU CA   1 1 
       14 60906 1 1  56 LEU CB   C  -5.672  18.786   3.846 1.00 . A A . 303 LEU CB   1 1 
       14 60907 1 1  56 LEU CD1  C  -5.327  20.632   5.636 1.00 . A A . 303 LEU CD1  1 1 
       14 60908 1 1  56 LEU CD2  C  -3.317  19.870   4.319 1.00 . A A . 303 LEU CD2  1 1 
       14 60909 1 1  56 LEU CG   C  -4.859  20.082   4.284 1.00 . A A . 303 LEU CG   1 1 
       14 60910 1 1  56 LEU H    H  -3.846  17.641   2.556 1.00 . A A . 303 LEU H    1 1 
       14 60911 1 1  56 LEU HA   H  -4.732  17.417   5.250 1.00 . A A . 303 LEU HA   1 1 
       14 60912 1 1  56 LEU HB2  H  -5.776  18.811   2.762 1.00 . A A . 303 LEU HB2  1 1 
       14 60913 1 1  56 LEU HB3  H  -6.673  18.857   4.264 1.00 . A A . 303 LEU HB3  1 1 
       14 60914 1 1  56 LEU HD11 H  -5.156  19.904   6.421 1.00 . A A . 303 LEU HD11 1 1 
       14 60915 1 1  56 LEU HD12 H  -6.382  20.865   5.586 1.00 . A A . 303 LEU HD12 1 1 
       14 60916 1 1  56 LEU HD13 H  -4.777  21.538   5.857 1.00 . A A . 303 LEU HD13 1 1 
       14 60917 1 1  56 LEU HD21 H  -3.056  19.138   5.075 1.00 . A A . 303 LEU HD21 1 1 
       14 60918 1 1  56 LEU HD22 H  -2.819  20.807   4.539 1.00 . A A . 303 LEU HD22 1 1 
       14 60919 1 1  56 LEU HD23 H  -2.979  19.518   3.353 1.00 . A A . 303 LEU HD23 1 1 
       14 60920 1 1  56 LEU HG   H  -5.051  20.865   3.558 1.00 . A A . 303 LEU HG   1 1 
       14 60921 1 1  56 LEU N    N  -3.947  17.098   3.353 1.00 . A A . 303 LEU N    1 1 
       14 60922 1 1  56 LEU O    O  -6.872  15.952   5.011 1.00 . A A . 303 LEU O    1 1 
       14 60923 1 1  57 LYS C    C  -6.614  13.294   3.419 1.00 . A A . 304 LYS C    1 1 
       14 60924 1 1  57 LYS CA   C  -7.008  14.492   2.539 1.00 . A A . 304 LYS CA   1 1 
       14 60925 1 1  57 LYS CB   C  -6.867  14.105   1.030 1.00 . A A . 304 LYS CB   1 1 
       14 60926 1 1  57 LYS CD   C  -8.978  13.458  -0.366 1.00 . A A . 304 LYS CD   1 1 
       14 60927 1 1  57 LYS CE   C  -9.876  14.471   0.358 1.00 . A A . 304 LYS CE   1 1 
       14 60928 1 1  57 LYS CG   C  -7.790  12.956   0.501 1.00 . A A . 304 LYS CG   1 1 
       14 60929 1 1  57 LYS H    H  -5.593  16.021   2.142 1.00 . A A . 304 LYS H    1 1 
       14 60930 1 1  57 LYS HA   H  -8.041  14.761   2.738 1.00 . A A . 304 LYS HA   1 1 
       14 60931 1 1  57 LYS HB2  H  -7.052  14.994   0.437 1.00 . A A . 304 LYS HB2  1 1 
       14 60932 1 1  57 LYS HB3  H  -5.837  13.811   0.857 1.00 . A A . 304 LYS HB3  1 1 
       14 60933 1 1  57 LYS HD2  H  -8.583  13.927  -1.261 1.00 . A A . 304 LYS HD2  1 1 
       14 60934 1 1  57 LYS HD3  H  -9.581  12.603  -0.659 1.00 . A A . 304 LYS HD3  1 1 
       14 60935 1 1  57 LYS HE2  H -10.241  14.032   1.276 1.00 . A A . 304 LYS HE2  1 1 
       14 60936 1 1  57 LYS HE3  H  -9.291  15.354   0.596 1.00 . A A . 304 LYS HE3  1 1 
       14 60937 1 1  57 LYS HG2  H  -7.196  12.274  -0.104 1.00 . A A . 304 LYS HG2  1 1 
       14 60938 1 1  57 LYS HG3  H  -8.188  12.403   1.347 1.00 . A A . 304 LYS HG3  1 1 
       14 60939 1 1  57 LYS HZ1  H -10.715  15.267  -1.376 1.00 . A A . 304 LYS HZ1  1 1 
       14 60940 1 1  57 LYS HZ2  H -11.585  15.614   0.024 1.00 . A A . 304 LYS HZ2  1 1 
       14 60941 1 1  57 LYS HZ3  H -11.662  14.072  -0.651 1.00 . A A . 304 LYS HZ3  1 1 
       14 60942 1 1  57 LYS N    N  -6.165  15.662   2.852 1.00 . A A . 304 LYS N    1 1 
       14 60943 1 1  57 LYS NZ   N -11.037  14.883  -0.470 1.00 . A A . 304 LYS NZ   1 1 
       14 60944 1 1  57 LYS O    O  -7.477  12.536   3.815 1.00 . A A . 304 LYS O    1 1 
       14 60945 1 1  58 GLU C    C  -5.444  12.148   6.032 1.00 . A A . 305 GLU C    1 1 
       14 60946 1 1  58 GLU CA   C  -4.808  12.074   4.635 1.00 . A A . 305 GLU CA   1 1 
       14 60947 1 1  58 GLU CB   C  -3.252  12.113   4.766 1.00 . A A . 305 GLU CB   1 1 
       14 60948 1 1  58 GLU CD   C  -0.983  11.932   3.557 1.00 . A A . 305 GLU CD   1 1 
       14 60949 1 1  58 GLU CG   C  -2.497  12.160   3.428 1.00 . A A . 305 GLU CG   1 1 
       14 60950 1 1  58 GLU H    H  -4.674  13.859   3.470 1.00 . A A . 305 GLU H    1 1 
       14 60951 1 1  58 GLU HA   H  -5.101  11.138   4.163 1.00 . A A . 305 GLU HA   1 1 
       14 60952 1 1  58 GLU HB2  H  -2.966  12.991   5.341 1.00 . A A . 305 GLU HB2  1 1 
       14 60953 1 1  58 GLU HB3  H  -2.927  11.228   5.308 1.00 . A A . 305 GLU HB3  1 1 
       14 60954 1 1  58 GLU HG2  H  -2.908  11.402   2.776 1.00 . A A . 305 GLU HG2  1 1 
       14 60955 1 1  58 GLU HG3  H  -2.666  13.132   2.966 1.00 . A A . 305 GLU HG3  1 1 
       14 60956 1 1  58 GLU N    N  -5.311  13.186   3.787 1.00 . A A . 305 GLU N    1 1 
       14 60957 1 1  58 GLU O    O  -5.875  11.128   6.596 1.00 . A A . 305 GLU O    1 1 
       14 60958 1 1  58 GLU OE1  O  -0.525  10.772   3.375 1.00 . A A . 305 GLU OE1  1 1 
       14 60959 1 1  58 GLU OE2  O  -0.250  12.906   3.838 1.00 . A A . 305 GLU OE2  1 1 
       14 60960 1 1  59 ALA C    C  -7.640  13.309   7.841 1.00 . A A . 306 ALA C    1 1 
       14 60961 1 1  59 ALA CA   C  -6.156  13.688   7.841 1.00 . A A . 306 ALA CA   1 1 
       14 60962 1 1  59 ALA CB   C  -5.994  15.181   8.146 1.00 . A A . 306 ALA CB   1 1 
       14 60963 1 1  59 ALA H    H  -5.184  14.131   6.015 1.00 . A A . 306 ALA H    1 1 
       14 60964 1 1  59 ALA HA   H  -5.634  13.124   8.610 1.00 . A A . 306 ALA HA   1 1 
       14 60965 1 1  59 ALA HB1  H  -4.942  15.440   8.145 1.00 . A A . 306 ALA HB1  1 1 
       14 60966 1 1  59 ALA HB2  H  -6.412  15.410   9.119 1.00 . A A . 306 ALA HB2  1 1 
       14 60967 1 1  59 ALA HB3  H  -6.504  15.770   7.392 1.00 . A A . 306 ALA HB3  1 1 
       14 60968 1 1  59 ALA N    N  -5.540  13.384   6.542 1.00 . A A . 306 ALA N    1 1 
       14 60969 1 1  59 ALA O    O  -8.145  12.741   8.813 1.00 . A A . 306 ALA O    1 1 
       14 60970 1 1  60 ALA C    C -10.076  11.885   6.373 1.00 . A A . 307 ALA C    1 1 
       14 60971 1 1  60 ALA CA   C  -9.752  13.383   6.557 1.00 . A A . 307 ALA CA   1 1 
       14 60972 1 1  60 ALA CB   C -10.269  14.196   5.360 1.00 . A A . 307 ALA CB   1 1 
       14 60973 1 1  60 ALA H    H  -7.823  14.033   5.978 1.00 . A A . 307 ALA H    1 1 
       14 60974 1 1  60 ALA HA   H -10.256  13.748   7.448 1.00 . A A . 307 ALA HA   1 1 
       14 60975 1 1  60 ALA HB1  H -11.339  14.066   5.261 1.00 . A A . 307 ALA HB1  1 1 
       14 60976 1 1  60 ALA HB2  H  -9.782  13.864   4.450 1.00 . A A . 307 ALA HB2  1 1 
       14 60977 1 1  60 ALA HB3  H -10.051  15.248   5.512 1.00 . A A . 307 ALA HB3  1 1 
       14 60978 1 1  60 ALA N    N  -8.316  13.623   6.723 1.00 . A A . 307 ALA N    1 1 
       14 60979 1 1  60 ALA O    O -11.044  11.386   6.950 1.00 . A A . 307 ALA O    1 1 
       14 60980 1 1  61 VAL C    C  -9.251   8.817   6.370 1.00 . A A . 308 VAL C    1 1 
       14 60981 1 1  61 VAL CA   C  -9.479   9.773   5.195 1.00 . A A . 308 VAL CA   1 1 
       14 60982 1 1  61 VAL CB   C  -8.582   9.352   3.957 1.00 . A A . 308 VAL CB   1 1 
       14 60983 1 1  61 VAL CG1  C  -8.671   7.838   3.652 1.00 . A A . 308 VAL CG1  1 1 
       14 60984 1 1  61 VAL CG2  C  -8.972  10.154   2.701 1.00 . A A . 308 VAL CG2  1 1 
       14 60985 1 1  61 VAL H    H  -8.410  11.604   5.292 1.00 . A A . 308 VAL H    1 1 
       14 60986 1 1  61 VAL HA   H -10.523   9.699   4.889 1.00 . A A . 308 VAL HA   1 1 
       14 60987 1 1  61 VAL HB   H  -7.547   9.586   4.197 1.00 . A A . 308 VAL HB   1 1 
       14 60988 1 1  61 VAL HG11 H  -8.332   7.272   4.509 1.00 . A A . 308 VAL HG11 1 1 
       14 60989 1 1  61 VAL HG12 H  -8.045   7.595   2.799 1.00 . A A . 308 VAL HG12 1 1 
       14 60990 1 1  61 VAL HG13 H  -9.696   7.569   3.428 1.00 . A A . 308 VAL HG13 1 1 
       14 60991 1 1  61 VAL HG21 H  -8.891  11.214   2.906 1.00 . A A . 308 VAL HG21 1 1 
       14 60992 1 1  61 VAL HG22 H  -9.993   9.920   2.421 1.00 . A A . 308 VAL HG22 1 1 
       14 60993 1 1  61 VAL HG23 H  -8.309   9.901   1.879 1.00 . A A . 308 VAL HG23 1 1 
       14 60994 1 1  61 VAL N    N  -9.232  11.175   5.594 1.00 . A A . 308 VAL N    1 1 
       14 60995 1 1  61 VAL O    O -10.131   8.030   6.687 1.00 . A A . 308 VAL O    1 1 
       14 60996 1 1  62 MET C    C  -8.597   8.225   9.401 1.00 . A A . 309 MET C    1 1 
       14 60997 1 1  62 MET CA   C  -7.717   8.020   8.156 1.00 . A A . 309 MET CA   1 1 
       14 60998 1 1  62 MET CB   C  -6.213   8.168   8.509 1.00 . A A . 309 MET CB   1 1 
       14 60999 1 1  62 MET CE   C  -3.302   9.426   7.491 1.00 . A A . 309 MET CE   1 1 
       14 61000 1 1  62 MET CG   C  -5.277   7.467   7.529 1.00 . A A . 309 MET CG   1 1 
       14 61001 1 1  62 MET H    H  -7.476   9.656   6.802 1.00 . A A . 309 MET H    1 1 
       14 61002 1 1  62 MET HA   H  -7.886   7.005   7.802 1.00 . A A . 309 MET HA   1 1 
       14 61003 1 1  62 MET HB2  H  -5.955   9.221   8.532 1.00 . A A . 309 MET HB2  1 1 
       14 61004 1 1  62 MET HB3  H  -6.029   7.751   9.495 1.00 . A A . 309 MET HB3  1 1 
       14 61005 1 1  62 MET HE1  H  -2.262   9.689   7.610 1.00 . A A . 309 MET HE1  1 1 
       14 61006 1 1  62 MET HE2  H  -3.905  10.044   8.142 1.00 . A A . 309 MET HE2  1 1 
       14 61007 1 1  62 MET HE3  H  -3.600   9.590   6.463 1.00 . A A . 309 MET HE3  1 1 
       14 61008 1 1  62 MET HG2  H  -5.486   6.406   7.542 1.00 . A A . 309 MET HG2  1 1 
       14 61009 1 1  62 MET HG3  H  -5.461   7.849   6.530 1.00 . A A . 309 MET HG3  1 1 
       14 61010 1 1  62 MET N    N  -8.093   8.934   7.046 1.00 . A A . 309 MET N    1 1 
       14 61011 1 1  62 MET O    O  -8.687   7.338  10.257 1.00 . A A . 309 MET O    1 1 
       14 61012 1 1  62 MET SD   S  -3.530   7.703   7.920 1.00 . A A . 309 MET SD   1 1 
       14 61013 1 1  63 LYS C    C -11.579   9.124  10.203 1.00 . A A . 310 LYS C    1 1 
       14 61014 1 1  63 LYS CA   C -10.194   9.716  10.549 1.00 . A A . 310 LYS CA   1 1 
       14 61015 1 1  63 LYS CB   C -10.280  11.252  10.671 1.00 . A A . 310 LYS CB   1 1 
       14 61016 1 1  63 LYS CD   C -11.249  13.333  11.798 1.00 . A A . 310 LYS CD   1 1 
       14 61017 1 1  63 LYS CE   C  -9.923  14.086  11.561 1.00 . A A . 310 LYS CE   1 1 
       14 61018 1 1  63 LYS CG   C -11.087  11.794  11.865 1.00 . A A . 310 LYS CG   1 1 
       14 61019 1 1  63 LYS H    H  -9.039  10.083   8.811 1.00 . A A . 310 LYS H    1 1 
       14 61020 1 1  63 LYS HA   H  -9.838   9.298  11.484 1.00 . A A . 310 LYS HA   1 1 
       14 61021 1 1  63 LYS HB2  H  -9.269  11.641  10.756 1.00 . A A . 310 LYS HB2  1 1 
       14 61022 1 1  63 LYS HB3  H -10.716  11.645   9.755 1.00 . A A . 310 LYS HB3  1 1 
       14 61023 1 1  63 LYS HD2  H -11.928  13.577  10.989 1.00 . A A . 310 LYS HD2  1 1 
       14 61024 1 1  63 LYS HD3  H -11.682  13.676  12.732 1.00 . A A . 310 LYS HD3  1 1 
       14 61025 1 1  63 LYS HE2  H  -9.220  13.834  12.344 1.00 . A A . 310 LYS HE2  1 1 
       14 61026 1 1  63 LYS HE3  H  -9.510  13.791  10.602 1.00 . A A . 310 LYS HE3  1 1 
       14 61027 1 1  63 LYS HG2  H -12.074  11.337  11.864 1.00 . A A . 310 LYS HG2  1 1 
       14 61028 1 1  63 LYS HG3  H -10.576  11.530  12.787 1.00 . A A . 310 LYS HG3  1 1 
       14 61029 1 1  63 LYS HZ1  H -10.376  15.884  12.513 1.00 . A A . 310 LYS HZ1  1 1 
       14 61030 1 1  63 LYS HZ2  H -10.901  15.804  10.909 1.00 . A A . 310 LYS HZ2  1 1 
       14 61031 1 1  63 LYS HZ3  H  -9.264  16.040  11.250 1.00 . A A . 310 LYS HZ3  1 1 
       14 61032 1 1  63 LYS N    N  -9.226   9.400   9.490 1.00 . A A . 310 LYS N    1 1 
       14 61033 1 1  63 LYS NZ   N -10.131  15.552  11.557 1.00 . A A . 310 LYS NZ   1 1 
       14 61034 1 1  63 LYS O    O -12.374   8.808  11.097 1.00 . A A . 310 LYS O    1 1 
       14 61035 1 1  64 GLU C    C -13.103   7.029   7.921 1.00 . A A . 311 GLU C    1 1 
       14 61036 1 1  64 GLU CA   C -13.144   8.511   8.364 1.00 . A A . 311 GLU CA   1 1 
       14 61037 1 1  64 GLU CB   C -13.560   9.447   7.186 1.00 . A A . 311 GLU CB   1 1 
       14 61038 1 1  64 GLU CD   C -16.097   9.387   7.749 1.00 . A A . 311 GLU CD   1 1 
       14 61039 1 1  64 GLU CG   C -15.010   9.285   6.655 1.00 . A A . 311 GLU CG   1 1 
       14 61040 1 1  64 GLU H    H -11.129   9.146   8.250 1.00 . A A . 311 GLU H    1 1 
       14 61041 1 1  64 GLU HA   H -13.886   8.607   9.157 1.00 . A A . 311 GLU HA   1 1 
       14 61042 1 1  64 GLU HB2  H -13.441  10.474   7.513 1.00 . A A . 311 GLU HB2  1 1 
       14 61043 1 1  64 GLU HB3  H -12.874   9.282   6.358 1.00 . A A . 311 GLU HB3  1 1 
       14 61044 1 1  64 GLU HG2  H -15.197  10.059   5.920 1.00 . A A . 311 GLU HG2  1 1 
       14 61045 1 1  64 GLU HG3  H -15.086   8.316   6.166 1.00 . A A . 311 GLU HG3  1 1 
       14 61046 1 1  64 GLU N    N -11.841   8.958   8.892 1.00 . A A . 311 GLU N    1 1 
       14 61047 1 1  64 GLU O    O -14.129   6.472   7.545 1.00 . A A . 311 GLU O    1 1 
       14 61048 1 1  64 GLU OE1  O -16.803   8.387   8.011 1.00 . A A . 311 GLU OE1  1 1 
       14 61049 1 1  64 GLU OE2  O -16.242  10.464   8.366 1.00 . A A . 311 GLU OE2  1 1 
       14 61050 1 1  65 ILE C    C -11.127   4.208   8.851 1.00 . A A . 312 ILE C    1 1 
       14 61051 1 1  65 ILE CA   C -11.780   4.934   7.665 1.00 . A A . 312 ILE CA   1 1 
       14 61052 1 1  65 ILE CB   C -10.951   4.644   6.338 1.00 . A A . 312 ILE CB   1 1 
       14 61053 1 1  65 ILE CD1  C  -8.568   4.628   5.295 1.00 . A A . 312 ILE CD1  1 1 
       14 61054 1 1  65 ILE CG1  C  -9.427   4.952   6.508 1.00 . A A . 312 ILE CG1  1 1 
       14 61055 1 1  65 ILE CG2  C -11.543   5.405   5.125 1.00 . A A . 312 ILE CG2  1 1 
       14 61056 1 1  65 ILE H    H -11.121   6.886   8.243 1.00 . A A . 312 ILE H    1 1 
       14 61057 1 1  65 ILE HA   H -12.785   4.514   7.530 1.00 . A A . 312 ILE HA   1 1 
       14 61058 1 1  65 ILE HB   H -11.059   3.582   6.125 1.00 . A A . 312 ILE HB   1 1 
       14 61059 1 1  65 ILE HD11 H  -7.530   4.793   5.539 1.00 . A A . 312 ILE HD11 1 1 
       14 61060 1 1  65 ILE HD12 H  -8.844   5.269   4.468 1.00 . A A . 312 ILE HD12 1 1 
       14 61061 1 1  65 ILE HD13 H  -8.708   3.597   5.009 1.00 . A A . 312 ILE HD13 1 1 
       14 61062 1 1  65 ILE HG12 H  -9.296   6.003   6.724 1.00 . A A . 312 ILE HG12 1 1 
       14 61063 1 1  65 ILE HG13 H  -9.040   4.378   7.340 1.00 . A A . 312 ILE HG13 1 1 
       14 61064 1 1  65 ILE HG21 H -11.474   6.474   5.295 1.00 . A A . 312 ILE HG21 1 1 
       14 61065 1 1  65 ILE HG22 H -12.583   5.135   4.991 1.00 . A A . 312 ILE HG22 1 1 
       14 61066 1 1  65 ILE HG23 H -10.993   5.151   4.228 1.00 . A A . 312 ILE HG23 1 1 
       14 61067 1 1  65 ILE N    N -11.921   6.381   7.981 1.00 . A A . 312 ILE N    1 1 
       14 61068 1 1  65 ILE O    O -10.312   4.792   9.585 1.00 . A A . 312 ILE O    1 1 
       14 61069 1 1  66 LYS C    C -11.159   0.620   9.733 1.00 . A A . 313 LYS C    1 1 
       14 61070 1 1  66 LYS CA   C -10.942   2.089  10.097 1.00 . A A . 313 LYS CA   1 1 
       14 61071 1 1  66 LYS CB   C -11.570   2.417  11.473 1.00 . A A . 313 LYS CB   1 1 
       14 61072 1 1  66 LYS CD   C -11.412   2.228  14.055 1.00 . A A . 313 LYS CD   1 1 
       14 61073 1 1  66 LYS CE   C -11.121   3.730  14.329 1.00 . A A . 313 LYS CE   1 1 
       14 61074 1 1  66 LYS CG   C -10.892   1.729  12.682 1.00 . A A . 313 LYS CG   1 1 
       14 61075 1 1  66 LYS H    H -12.215   2.572   8.483 1.00 . A A . 313 LYS H    1 1 
       14 61076 1 1  66 LYS HA   H  -9.872   2.288  10.135 1.00 . A A . 313 LYS HA   1 1 
       14 61077 1 1  66 LYS HB2  H -11.513   3.492  11.621 1.00 . A A . 313 LYS HB2  1 1 
       14 61078 1 1  66 LYS HB3  H -12.617   2.132  11.458 1.00 . A A . 313 LYS HB3  1 1 
       14 61079 1 1  66 LYS HD2  H -12.483   2.071  14.104 1.00 . A A . 313 LYS HD2  1 1 
       14 61080 1 1  66 LYS HD3  H -10.939   1.636  14.835 1.00 . A A . 313 LYS HD3  1 1 
       14 61081 1 1  66 LYS HE2  H -11.220   3.913  15.390 1.00 . A A . 313 LYS HE2  1 1 
       14 61082 1 1  66 LYS HE3  H -10.102   3.951  14.032 1.00 . A A . 313 LYS HE3  1 1 
       14 61083 1 1  66 LYS HG2  H -11.070   0.660  12.620 1.00 . A A . 313 LYS HG2  1 1 
       14 61084 1 1  66 LYS HG3  H  -9.822   1.906  12.631 1.00 . A A . 313 LYS HG3  1 1 
       14 61085 1 1  66 LYS HZ1  H -13.032   4.439  13.845 1.00 . A A . 313 LYS HZ1  1 1 
       14 61086 1 1  66 LYS HZ2  H -11.928   4.567  12.577 1.00 . A A . 313 LYS HZ2  1 1 
       14 61087 1 1  66 LYS HZ3  H -11.852   5.642  13.874 1.00 . A A . 313 LYS HZ3  1 1 
       14 61088 1 1  66 LYS N    N -11.515   2.942   9.052 1.00 . A A . 313 LYS N    1 1 
       14 61089 1 1  66 LYS NZ   N -12.045   4.659  13.606 1.00 . A A . 313 LYS NZ   1 1 
       14 61090 1 1  66 LYS O    O -12.282   0.214   9.410 1.00 . A A . 313 LYS O    1 1 
       14 61091 1 1  67 HIS C    C  -8.810  -2.218  10.028 1.00 . A A . 314 HIS C    1 1 
       14 61092 1 1  67 HIS CA   C -10.070  -1.578   9.411 1.00 . A A . 314 HIS CA   1 1 
       14 61093 1 1  67 HIS CB   C -10.058  -1.689   7.845 1.00 . A A . 314 HIS CB   1 1 
       14 61094 1 1  67 HIS CD2  C  -9.929  -4.068   6.748 1.00 . A A . 314 HIS CD2  1 1 
       14 61095 1 1  67 HIS CE1  C -12.080  -4.436   6.581 1.00 . A A . 314 HIS CE1  1 1 
       14 61096 1 1  67 HIS CG   C -10.567  -2.995   7.275 1.00 . A A . 314 HIS CG   1 1 
       14 61097 1 1  67 HIS H    H  -9.252   0.227  10.161 1.00 . A A . 314 HIS H    1 1 
       14 61098 1 1  67 HIS HA   H -10.957  -2.058   9.818 1.00 . A A . 314 HIS HA   1 1 
       14 61099 1 1  67 HIS HB2  H -10.684  -0.906   7.437 1.00 . A A . 314 HIS HB2  1 1 
       14 61100 1 1  67 HIS HB3  H  -9.045  -1.533   7.479 1.00 . A A . 314 HIS HB3  1 1 
       14 61101 1 1  67 HIS HD1  H -12.640  -2.683   7.453 1.00 . A A . 314 HIS HD1  1 1 
       14 61102 1 1  67 HIS HD2  H  -8.862  -4.206   6.664 1.00 . A A . 314 HIS HD2  1 1 
       14 61103 1 1  67 HIS HE1  H -13.033  -4.897   6.353 1.00 . A A . 314 HIS HE1  1 1 
       14 61104 1 1  67 HIS HE2  H -10.744  -5.677   5.687 1.00 . A A . 314 HIS HE2  1 1 
       14 61105 1 1  67 HIS N    N -10.082  -0.163   9.811 1.00 . A A . 314 HIS N    1 1 
       14 61106 1 1  67 HIS ND1  N -11.910  -3.265   7.153 1.00 . A A . 314 HIS ND1  1 1 
       14 61107 1 1  67 HIS NE2  N -10.896  -4.947   6.321 1.00 . A A . 314 HIS NE2  1 1 
       14 61108 1 1  67 HIS O    O  -7.779  -1.536  10.115 1.00 . A A . 314 HIS O    1 1 
       14 61109 1 1  68 PRO C    C  -6.392  -4.202  10.259 1.00 . A A . 315 PRO C    1 1 
       14 61110 1 1  68 PRO CA   C  -7.689  -4.226  11.100 1.00 . A A . 315 PRO CA   1 1 
       14 61111 1 1  68 PRO CB   C  -8.198  -5.679  11.266 1.00 . A A . 315 PRO CB   1 1 
       14 61112 1 1  68 PRO CD   C -10.080  -4.394  10.506 1.00 . A A . 315 PRO CD   1 1 
       14 61113 1 1  68 PRO CG   C  -9.682  -5.535  11.418 1.00 . A A . 315 PRO CG   1 1 
       14 61114 1 1  68 PRO HA   H  -7.470  -3.811  12.080 1.00 . A A . 315 PRO HA   1 1 
       14 61115 1 1  68 PRO HB2  H  -7.949  -6.277  10.385 1.00 . A A . 315 PRO HB2  1 1 
       14 61116 1 1  68 PRO HB3  H  -7.769  -6.133  12.151 1.00 . A A . 315 PRO HB3  1 1 
       14 61117 1 1  68 PRO HD2  H -10.311  -4.755   9.509 1.00 . A A . 315 PRO HD2  1 1 
       14 61118 1 1  68 PRO HD3  H -10.932  -3.861  10.914 1.00 . A A . 315 PRO HD3  1 1 
       14 61119 1 1  68 PRO HG2  H -10.180  -6.457  11.127 1.00 . A A . 315 PRO HG2  1 1 
       14 61120 1 1  68 PRO HG3  H  -9.932  -5.292  12.447 1.00 . A A . 315 PRO HG3  1 1 
       14 61121 1 1  68 PRO N    N  -8.865  -3.521  10.483 1.00 . A A . 315 PRO N    1 1 
       14 61122 1 1  68 PRO O    O  -5.303  -4.485  10.778 1.00 . A A . 315 PRO O    1 1 
       14 61123 1 1  69 ASN C    C  -5.096  -2.444   7.469 1.00 . A A . 316 ASN C    1 1 
       14 61124 1 1  69 ASN CA   C  -5.381  -3.857   8.035 1.00 . A A . 316 ASN CA   1 1 
       14 61125 1 1  69 ASN CB   C  -5.652  -4.888   6.923 1.00 . A A . 316 ASN CB   1 1 
       14 61126 1 1  69 ASN CG   C  -4.372  -5.304   6.221 1.00 . A A . 316 ASN CG   1 1 
       14 61127 1 1  69 ASN H    H  -7.391  -3.603   8.629 1.00 . A A . 316 ASN H    1 1 
       14 61128 1 1  69 ASN HA   H  -4.494  -4.167   8.584 1.00 . A A . 316 ASN HA   1 1 
       14 61129 1 1  69 ASN HB2  H  -6.116  -5.772   7.352 1.00 . A A . 316 ASN HB2  1 1 
       14 61130 1 1  69 ASN HB3  H  -6.329  -4.465   6.190 1.00 . A A . 316 ASN HB3  1 1 
       14 61131 1 1  69 ASN HD21 H  -4.060  -6.685   7.601 1.00 . A A . 316 ASN HD21 1 1 
       14 61132 1 1  69 ASN HD22 H  -2.869  -6.569   6.361 1.00 . A A . 316 ASN HD22 1 1 
       14 61133 1 1  69 ASN N    N  -6.511  -3.856   8.967 1.00 . A A . 316 ASN N    1 1 
       14 61134 1 1  69 ASN ND2  N  -3.704  -6.286   6.784 1.00 . A A . 316 ASN ND2  1 1 
       14 61135 1 1  69 ASN O    O  -4.465  -2.289   6.418 1.00 . A A . 316 ASN O    1 1 
       14 61136 1 1  69 ASN OD1  O  -3.973  -4.739   5.203 1.00 . A A . 316 ASN OD1  1 1 
       14 61137 1 1  70 LEU C    C  -4.531   0.736   8.929 1.00 . A A . 317 LEU C    1 1 
       14 61138 1 1  70 LEU CA   C  -5.248  -0.001   7.795 1.00 . A A . 317 LEU CA   1 1 
       14 61139 1 1  70 LEU CB   C  -6.558   0.717   7.357 1.00 . A A . 317 LEU CB   1 1 
       14 61140 1 1  70 LEU CD1  C  -8.440   0.898   5.612 1.00 . A A . 317 LEU CD1  1 1 
       14 61141 1 1  70 LEU CD2  C  -6.033   0.667   4.860 1.00 . A A . 317 LEU CD2  1 1 
       14 61142 1 1  70 LEU CG   C  -7.070   0.298   5.942 1.00 . A A . 317 LEU CG   1 1 
       14 61143 1 1  70 LEU H    H  -6.034  -1.568   9.003 1.00 . A A . 317 LEU H    1 1 
       14 61144 1 1  70 LEU HA   H  -4.568  -0.024   6.936 1.00 . A A . 317 LEU HA   1 1 
       14 61145 1 1  70 LEU HB2  H  -7.333   0.499   8.089 1.00 . A A . 317 LEU HB2  1 1 
       14 61146 1 1  70 LEU HB3  H  -6.390   1.791   7.353 1.00 . A A . 317 LEU HB3  1 1 
       14 61147 1 1  70 LEU HD11 H  -8.381   1.976   5.618 1.00 . A A . 317 LEU HD11 1 1 
       14 61148 1 1  70 LEU HD12 H  -9.161   0.577   6.350 1.00 . A A . 317 LEU HD12 1 1 
       14 61149 1 1  70 LEU HD13 H  -8.759   0.557   4.635 1.00 . A A . 317 LEU HD13 1 1 
       14 61150 1 1  70 LEU HD21 H  -5.092   0.176   5.073 1.00 . A A . 317 LEU HD21 1 1 
       14 61151 1 1  70 LEU HD22 H  -5.882   1.740   4.839 1.00 . A A . 317 LEU HD22 1 1 
       14 61152 1 1  70 LEU HD23 H  -6.389   0.337   3.895 1.00 . A A . 317 LEU HD23 1 1 
       14 61153 1 1  70 LEU HG   H  -7.184  -0.779   5.920 1.00 . A A . 317 LEU HG   1 1 
       14 61154 1 1  70 LEU N    N  -5.528  -1.401   8.183 1.00 . A A . 317 LEU N    1 1 
       14 61155 1 1  70 LEU O    O  -4.949   0.665  10.096 1.00 . A A . 317 LEU O    1 1 
       14 61156 1 1  71 VAL C    C  -3.423   3.301  10.108 1.00 . A A . 318 VAL C    1 1 
       14 61157 1 1  71 VAL CA   C  -2.568   2.183   9.472 1.00 . A A . 318 VAL CA   1 1 
       14 61158 1 1  71 VAL CB   C  -1.326   2.789   8.704 1.00 . A A . 318 VAL CB   1 1 
       14 61159 1 1  71 VAL CG1  C  -0.365   3.554   9.655 1.00 . A A . 318 VAL CG1  1 1 
       14 61160 1 1  71 VAL CG2  C  -0.574   1.674   7.935 1.00 . A A . 318 VAL CG2  1 1 
       14 61161 1 1  71 VAL H    H  -3.124   1.318   7.624 1.00 . A A . 318 VAL H    1 1 
       14 61162 1 1  71 VAL HA   H  -2.198   1.517  10.252 1.00 . A A . 318 VAL HA   1 1 
       14 61163 1 1  71 VAL HB   H  -1.700   3.501   7.969 1.00 . A A . 318 VAL HB   1 1 
       14 61164 1 1  71 VAL HG11 H  -0.893   4.373  10.127 1.00 . A A . 318 VAL HG11 1 1 
       14 61165 1 1  71 VAL HG12 H   0.470   3.949   9.090 1.00 . A A . 318 VAL HG12 1 1 
       14 61166 1 1  71 VAL HG13 H   0.006   2.881  10.418 1.00 . A A . 318 VAL HG13 1 1 
       14 61167 1 1  71 VAL HG21 H  -1.246   1.197   7.231 1.00 . A A . 318 VAL HG21 1 1 
       14 61168 1 1  71 VAL HG22 H  -0.204   0.932   8.632 1.00 . A A . 318 VAL HG22 1 1 
       14 61169 1 1  71 VAL HG23 H   0.263   2.100   7.393 1.00 . A A . 318 VAL HG23 1 1 
       14 61170 1 1  71 VAL N    N  -3.400   1.378   8.562 1.00 . A A . 318 VAL N    1 1 
       14 61171 1 1  71 VAL O    O  -3.897   4.203   9.402 1.00 . A A . 318 VAL O    1 1 
       14 61172 1 1  72 GLN C    C  -3.880   5.465  12.425 1.00 . A A . 319 GLN C    1 1 
       14 61173 1 1  72 GLN CA   C  -4.544   4.103  12.166 1.00 . A A . 319 GLN CA   1 1 
       14 61174 1 1  72 GLN CB   C  -5.045   3.467  13.496 1.00 . A A . 319 GLN CB   1 1 
       14 61175 1 1  72 GLN CD   C  -4.492   2.627  15.858 1.00 . A A . 319 GLN CD   1 1 
       14 61176 1 1  72 GLN CG   C  -3.948   3.142  14.524 1.00 . A A . 319 GLN CG   1 1 
       14 61177 1 1  72 GLN H    H  -3.153   2.520  11.936 1.00 . A A . 319 GLN H    1 1 
       14 61178 1 1  72 GLN HA   H  -5.413   4.262  11.527 1.00 . A A . 319 GLN HA   1 1 
       14 61179 1 1  72 GLN HB2  H  -5.754   4.147  13.961 1.00 . A A . 319 GLN HB2  1 1 
       14 61180 1 1  72 GLN HB3  H  -5.569   2.546  13.258 1.00 . A A . 319 GLN HB3  1 1 
       14 61181 1 1  72 GLN HE21 H  -4.555   4.474  16.598 1.00 . A A . 319 GLN HE21 1 1 
       14 61182 1 1  72 GLN HE22 H  -5.071   3.220  17.668 1.00 . A A . 319 GLN HE22 1 1 
       14 61183 1 1  72 GLN HG2  H  -3.294   2.387  14.104 1.00 . A A . 319 GLN HG2  1 1 
       14 61184 1 1  72 GLN HG3  H  -3.364   4.039  14.710 1.00 . A A . 319 GLN HG3  1 1 
       14 61185 1 1  72 GLN N    N  -3.638   3.205  11.433 1.00 . A A . 319 GLN N    1 1 
       14 61186 1 1  72 GLN NE2  N  -4.733   3.532  16.801 1.00 . A A . 319 GLN NE2  1 1 
       14 61187 1 1  72 GLN O    O  -2.672   5.545  12.718 1.00 . A A . 319 GLN O    1 1 
       14 61188 1 1  72 GLN OE1  O  -4.693   1.425  16.039 1.00 . A A . 319 GLN OE1  1 1 
       14 61189 1 1  73 LEU C    C  -4.088   8.054  14.086 1.00 . A A . 320 LEU C    1 1 
       14 61190 1 1  73 LEU CA   C  -4.255   7.900  12.565 1.00 . A A . 320 LEU CA   1 1 
       14 61191 1 1  73 LEU CB   C  -5.325   8.889  12.031 1.00 . A A . 320 LEU CB   1 1 
       14 61192 1 1  73 LEU CD1  C  -3.714  10.723  11.250 1.00 . A A . 320 LEU CD1  1 1 
       14 61193 1 1  73 LEU CD2  C  -6.176  11.275  11.652 1.00 . A A . 320 LEU CD2  1 1 
       14 61194 1 1  73 LEU CG   C  -4.970  10.409  12.090 1.00 . A A . 320 LEU CG   1 1 
       14 61195 1 1  73 LEU H    H  -5.583   6.385  11.928 1.00 . A A . 320 LEU H    1 1 
       14 61196 1 1  73 LEU HA   H  -3.307   8.085  12.069 1.00 . A A . 320 LEU HA   1 1 
       14 61197 1 1  73 LEU HB2  H  -5.529   8.632  10.997 1.00 . A A . 320 LEU HB2  1 1 
       14 61198 1 1  73 LEU HB3  H  -6.240   8.733  12.595 1.00 . A A . 320 LEU HB3  1 1 
       14 61199 1 1  73 LEU HD11 H  -3.483  11.777  11.323 1.00 . A A . 320 LEU HD11 1 1 
       14 61200 1 1  73 LEU HD12 H  -3.887  10.466  10.212 1.00 . A A . 320 LEU HD12 1 1 
       14 61201 1 1  73 LEU HD13 H  -2.875  10.153  11.626 1.00 . A A . 320 LEU HD13 1 1 
       14 61202 1 1  73 LEU HD21 H  -5.921  12.322  11.739 1.00 . A A . 320 LEU HD21 1 1 
       14 61203 1 1  73 LEU HD22 H  -7.022  11.063  12.291 1.00 . A A . 320 LEU HD22 1 1 
       14 61204 1 1  73 LEU HD23 H  -6.437  11.052  10.624 1.00 . A A . 320 LEU HD23 1 1 
       14 61205 1 1  73 LEU HG   H  -4.739  10.671  13.116 1.00 . A A . 320 LEU HG   1 1 
       14 61206 1 1  73 LEU N    N  -4.675   6.529  12.265 1.00 . A A . 320 LEU N    1 1 
       14 61207 1 1  73 LEU O    O  -4.867   7.482  14.857 1.00 . A A . 320 LEU O    1 1 
       14 61208 1 1  74 LEU C    C  -3.013  10.499  16.273 1.00 . A A . 321 LEU C    1 1 
       14 61209 1 1  74 LEU CA   C  -2.752   9.025  15.932 1.00 . A A . 321 LEU CA   1 1 
       14 61210 1 1  74 LEU CB   C  -1.287   8.600  16.240 1.00 . A A . 321 LEU CB   1 1 
       14 61211 1 1  74 LEU CD1  C   0.068   7.558  18.173 1.00 . A A . 321 LEU CD1  1 1 
       14 61212 1 1  74 LEU CD2  C  -0.038  10.087  17.957 1.00 . A A . 321 LEU CD2  1 1 
       14 61213 1 1  74 LEU CG   C  -0.802   8.755  17.735 1.00 . A A . 321 LEU CG   1 1 
       14 61214 1 1  74 LEU H    H  -2.434   9.135  13.825 1.00 . A A . 321 LEU H    1 1 
       14 61215 1 1  74 LEU HA   H  -3.425   8.417  16.534 1.00 . A A . 321 LEU HA   1 1 
       14 61216 1 1  74 LEU HB2  H  -1.190   7.557  15.948 1.00 . A A . 321 LEU HB2  1 1 
       14 61217 1 1  74 LEU HB3  H  -0.627   9.176  15.599 1.00 . A A . 321 LEU HB3  1 1 
       14 61218 1 1  74 LEU HD11 H   0.943   7.487  17.537 1.00 . A A . 321 LEU HD11 1 1 
       14 61219 1 1  74 LEU HD12 H  -0.504   6.646  18.096 1.00 . A A . 321 LEU HD12 1 1 
       14 61220 1 1  74 LEU HD13 H   0.383   7.692  19.200 1.00 . A A . 321 LEU HD13 1 1 
       14 61221 1 1  74 LEU HD21 H  -0.671  10.920  17.679 1.00 . A A . 321 LEU HD21 1 1 
       14 61222 1 1  74 LEU HD22 H   0.859  10.103  17.352 1.00 . A A . 321 LEU HD22 1 1 
       14 61223 1 1  74 LEU HD23 H   0.233  10.182  19.000 1.00 . A A . 321 LEU HD23 1 1 
       14 61224 1 1  74 LEU HG   H  -1.668   8.768  18.388 1.00 . A A . 321 LEU HG   1 1 
       14 61225 1 1  74 LEU N    N  -3.042   8.770  14.502 1.00 . A A . 321 LEU N    1 1 
       14 61226 1 1  74 LEU O    O  -3.438  10.829  17.390 1.00 . A A . 321 LEU O    1 1 
       14 61227 1 1  75 GLY C    C  -2.657  13.540  14.148 1.00 . A A . 322 GLY C    1 1 
       14 61228 1 1  75 GLY CA   C  -3.012  12.799  15.424 1.00 . A A . 322 GLY CA   1 1 
       14 61229 1 1  75 GLY H    H  -2.453  11.027  14.426 1.00 . A A . 322 GLY H    1 1 
       14 61230 1 1  75 GLY HA2  H  -4.055  12.976  15.656 1.00 . A A . 322 GLY HA2  1 1 
       14 61231 1 1  75 GLY HA3  H  -2.401  13.180  16.232 1.00 . A A . 322 GLY HA3  1 1 
       14 61232 1 1  75 GLY N    N  -2.787  11.367  15.283 1.00 . A A . 322 GLY N    1 1 
       14 61233 1 1  75 GLY O    O  -2.147  12.932  13.210 1.00 . A A . 322 GLY O    1 1 
       14 61234 1 1  76 VAL C    C  -2.284  17.137  13.355 1.00 . A A . 323 VAL C    1 1 
       14 61235 1 1  76 VAL CA   C  -2.671  15.714  12.919 1.00 . A A . 323 VAL CA   1 1 
       14 61236 1 1  76 VAL CB   C  -3.901  15.808  11.916 1.00 . A A . 323 VAL CB   1 1 
       14 61237 1 1  76 VAL CG1  C  -4.202  14.457  11.239 1.00 . A A . 323 VAL CG1  1 1 
       14 61238 1 1  76 VAL CG2  C  -5.161  16.382  12.614 1.00 . A A . 323 VAL CG2  1 1 
       14 61239 1 1  76 VAL H    H  -3.324  15.270  14.898 1.00 . A A . 323 VAL H    1 1 
       14 61240 1 1  76 VAL HA   H  -1.823  15.293  12.375 1.00 . A A . 323 VAL HA   1 1 
       14 61241 1 1  76 VAL HB   H  -3.625  16.501  11.123 1.00 . A A . 323 VAL HB   1 1 
       14 61242 1 1  76 VAL HG11 H  -5.030  14.566  10.553 1.00 . A A . 323 VAL HG11 1 1 
       14 61243 1 1  76 VAL HG12 H  -4.456  13.717  11.989 1.00 . A A . 323 VAL HG12 1 1 
       14 61244 1 1  76 VAL HG13 H  -3.328  14.121  10.692 1.00 . A A . 323 VAL HG13 1 1 
       14 61245 1 1  76 VAL HG21 H  -5.976  16.455  11.901 1.00 . A A . 323 VAL HG21 1 1 
       14 61246 1 1  76 VAL HG22 H  -4.946  17.367  13.004 1.00 . A A . 323 VAL HG22 1 1 
       14 61247 1 1  76 VAL HG23 H  -5.458  15.735  13.429 1.00 . A A . 323 VAL HG23 1 1 
       14 61248 1 1  76 VAL N    N  -2.933  14.852  14.102 1.00 . A A . 323 VAL N    1 1 
       14 61249 1 1  76 VAL O    O  -2.281  17.469  14.541 1.00 . A A . 323 VAL O    1 1 
       14 61250 1 1  77 CYS C    C  -2.442  19.935  11.169 1.00 . A A . 324 CYS C    1 1 
       14 61251 1 1  77 CYS CA   C  -1.830  19.388  12.463 1.00 . A A . 324 CYS CA   1 1 
       14 61252 1 1  77 CYS CB   C  -0.381  19.887  12.660 1.00 . A A . 324 CYS CB   1 1 
       14 61253 1 1  77 CYS H    H  -1.614  17.525  11.523 1.00 . A A . 324 CYS H    1 1 
       14 61254 1 1  77 CYS HA   H  -2.440  19.715  13.306 1.00 . A A . 324 CYS HA   1 1 
       14 61255 1 1  77 CYS HB2  H   0.010  19.487  13.585 1.00 . A A . 324 CYS HB2  1 1 
       14 61256 1 1  77 CYS HB3  H   0.238  19.539  11.839 1.00 . A A . 324 CYS HB3  1 1 
       14 61257 1 1  77 CYS HG   H   0.558  22.065  11.736 1.00 . A A . 324 CYS HG   1 1 
       14 61258 1 1  77 CYS N    N  -1.881  17.934  12.367 1.00 . A A . 324 CYS N    1 1 
       14 61259 1 1  77 CYS O    O  -1.773  20.040  10.147 1.00 . A A . 324 CYS O    1 1 
       14 61260 1 1  77 CYS SG   S  -0.228  21.685  12.738 1.00 . A A . 324 CYS SG   1 1 
       14 61261 1 1  78 THR C    C  -5.053  22.181  10.551 1.00 . A A . 325 THR C    1 1 
       14 61262 1 1  78 THR CA   C  -4.527  20.800  10.116 1.00 . A A . 325 THR CA   1 1 
       14 61263 1 1  78 THR CB   C  -5.727  19.874   9.728 1.00 . A A . 325 THR CB   1 1 
       14 61264 1 1  78 THR CG2  C  -5.248  18.569   9.067 1.00 . A A . 325 THR CG2  1 1 
       14 61265 1 1  78 THR H    H  -4.241  19.941  12.036 1.00 . A A . 325 THR H    1 1 
       14 61266 1 1  78 THR HA   H  -3.882  20.929   9.246 1.00 . A A . 325 THR HA   1 1 
       14 61267 1 1  78 THR HB   H  -6.366  20.403   9.025 1.00 . A A . 325 THR HB   1 1 
       14 61268 1 1  78 THR HG1  H  -7.100  18.844  10.732 1.00 . A A . 325 THR HG1  1 1 
       14 61269 1 1  78 THR HG21 H  -4.687  18.796   8.170 1.00 . A A . 325 THR HG21 1 1 
       14 61270 1 1  78 THR HG22 H  -6.103  17.958   8.804 1.00 . A A . 325 THR HG22 1 1 
       14 61271 1 1  78 THR HG23 H  -4.616  18.018   9.755 1.00 . A A . 325 THR HG23 1 1 
       14 61272 1 1  78 THR N    N  -3.754  20.191  11.221 1.00 . A A . 325 THR N    1 1 
       14 61273 1 1  78 THR O    O  -5.802  22.844   9.823 1.00 . A A . 325 THR O    1 1 
       14 61274 1 1  78 THR OG1  O  -6.494  19.571  10.913 1.00 . A A . 325 THR OG1  1 1 
       14 61275 1 1  79 ARG C    C  -4.045  25.008  11.916 1.00 . A A . 326 ARG C    1 1 
       14 61276 1 1  79 ARG CA   C  -4.976  23.867  12.372 1.00 . A A . 326 ARG CA   1 1 
       14 61277 1 1  79 ARG CB   C  -4.905  23.664  13.910 1.00 . A A . 326 ARG CB   1 1 
       14 61278 1 1  79 ARG CD   C  -5.174  24.588  16.268 1.00 . A A . 326 ARG CD   1 1 
       14 61279 1 1  79 ARG CG   C  -5.310  24.887  14.772 1.00 . A A . 326 ARG CG   1 1 
       14 61280 1 1  79 ARG CZ   C  -5.283  25.732  18.465 1.00 . A A . 326 ARG CZ   1 1 
       14 61281 1 1  79 ARG H    H  -3.980  22.027  12.226 1.00 . A A . 326 ARG H    1 1 
       14 61282 1 1  79 ARG HA   H  -5.995  24.107  12.097 1.00 . A A . 326 ARG HA   1 1 
       14 61283 1 1  79 ARG HB2  H  -5.564  22.839  14.175 1.00 . A A . 326 ARG HB2  1 1 
       14 61284 1 1  79 ARG HB3  H  -3.889  23.382  14.177 1.00 . A A . 326 ARG HB3  1 1 
       14 61285 1 1  79 ARG HD2  H  -5.866  23.794  16.528 1.00 . A A . 326 ARG HD2  1 1 
       14 61286 1 1  79 ARG HD3  H  -4.161  24.244  16.465 1.00 . A A . 326 ARG HD3  1 1 
       14 61287 1 1  79 ARG HE   H  -5.781  26.555  16.703 1.00 . A A . 326 ARG HE   1 1 
       14 61288 1 1  79 ARG HG2  H  -4.671  25.726  14.521 1.00 . A A . 326 ARG HG2  1 1 
       14 61289 1 1  79 ARG HG3  H  -6.341  25.144  14.555 1.00 . A A . 326 ARG HG3  1 1 
       14 61290 1 1  79 ARG HH11 H  -4.610  23.797  18.586 1.00 . A A . 326 ARG HH11 1 1 
       14 61291 1 1  79 ARG HH12 H  -4.702  24.646  20.101 1.00 . A A . 326 ARG HH12 1 1 
       14 61292 1 1  79 ARG HH21 H  -5.917  27.635  18.679 1.00 . A A . 326 ARG HH21 1 1 
       14 61293 1 1  79 ARG HH22 H  -5.452  26.839  20.143 1.00 . A A . 326 ARG HH22 1 1 
       14 61294 1 1  79 ARG N    N  -4.602  22.602  11.744 1.00 . A A . 326 ARG N    1 1 
       14 61295 1 1  79 ARG NE   N  -5.454  25.734  17.135 1.00 . A A . 326 ARG NE   1 1 
       14 61296 1 1  79 ARG NH1  N  -4.827  24.640  19.105 1.00 . A A . 326 ARG NH1  1 1 
       14 61297 1 1  79 ARG NH2  N  -5.573  26.818  19.151 1.00 . A A . 326 ARG NH2  1 1 
       14 61298 1 1  79 ARG O    O  -4.403  26.183  12.025 1.00 . A A . 326 ARG O    1 1 
       14 61299 1 1  80 GLU C    C  -1.042  25.246   9.763 1.00 . A A . 327 GLU C    1 1 
       14 61300 1 1  80 GLU CA   C  -1.769  25.582  11.086 1.00 . A A . 327 GLU CA   1 1 
       14 61301 1 1  80 GLU CB   C  -0.740  25.484  12.266 1.00 . A A . 327 GLU CB   1 1 
       14 61302 1 1  80 GLU CD   C  -1.619  27.501  13.613 1.00 . A A . 327 GLU CD   1 1 
       14 61303 1 1  80 GLU CG   C  -1.236  26.009  13.637 1.00 . A A . 327 GLU CG   1 1 
       14 61304 1 1  80 GLU H    H  -2.812  23.736  10.973 1.00 . A A . 327 GLU H    1 1 
       14 61305 1 1  80 GLU HA   H  -2.163  26.595  11.032 1.00 . A A . 327 GLU HA   1 1 
       14 61306 1 1  80 GLU HB2  H  -0.454  24.444  12.390 1.00 . A A . 327 GLU HB2  1 1 
       14 61307 1 1  80 GLU HB3  H   0.151  26.048  11.995 1.00 . A A . 327 GLU HB3  1 1 
       14 61308 1 1  80 GLU HG2  H  -2.099  25.420  13.940 1.00 . A A . 327 GLU HG2  1 1 
       14 61309 1 1  80 GLU HG3  H  -0.448  25.868  14.370 1.00 . A A . 327 GLU HG3  1 1 
       14 61310 1 1  80 GLU N    N  -2.899  24.651  11.304 1.00 . A A . 327 GLU N    1 1 
       14 61311 1 1  80 GLU O    O  -0.859  24.066   9.457 1.00 . A A . 327 GLU O    1 1 
       14 61312 1 1  80 GLU OE1  O  -0.733  28.349  13.376 1.00 . A A . 327 GLU OE1  1 1 
       14 61313 1 1  80 GLU OE2  O  -2.800  27.839  13.825 1.00 . A A . 327 GLU OE2  1 1 
       14 61314 1 1  81 PRO C    C   1.287  25.090   7.686 1.00 . A A . 328 PRO C    1 1 
       14 61315 1 1  81 PRO CA   C   0.137  26.149   7.691 1.00 . A A . 328 PRO CA   1 1 
       14 61316 1 1  81 PRO CB   C   0.632  27.581   7.379 1.00 . A A . 328 PRO CB   1 1 
       14 61317 1 1  81 PRO CD   C  -0.880  27.742   9.258 1.00 . A A . 328 PRO CD   1 1 
       14 61318 1 1  81 PRO CG   C  -0.413  28.462   8.001 1.00 . A A . 328 PRO CG   1 1 
       14 61319 1 1  81 PRO HA   H  -0.560  25.858   6.910 1.00 . A A . 328 PRO HA   1 1 
       14 61320 1 1  81 PRO HB2  H   1.614  27.750   7.826 1.00 . A A . 328 PRO HB2  1 1 
       14 61321 1 1  81 PRO HB3  H   0.681  27.747   6.306 1.00 . A A . 328 PRO HB3  1 1 
       14 61322 1 1  81 PRO HD2  H  -0.316  28.070  10.127 1.00 . A A . 328 PRO HD2  1 1 
       14 61323 1 1  81 PRO HD3  H  -1.940  27.914   9.419 1.00 . A A . 328 PRO HD3  1 1 
       14 61324 1 1  81 PRO HG2  H   0.010  29.432   8.247 1.00 . A A . 328 PRO HG2  1 1 
       14 61325 1 1  81 PRO HG3  H  -1.249  28.589   7.320 1.00 . A A . 328 PRO HG3  1 1 
       14 61326 1 1  81 PRO N    N  -0.617  26.299   8.973 1.00 . A A . 328 PRO N    1 1 
       14 61327 1 1  81 PRO O    O   1.445  24.420   6.659 1.00 . A A . 328 PRO O    1 1 
       14 61328 1 1  82 PRO C    C   2.272  22.458   9.182 1.00 . A A . 329 PRO C    1 1 
       14 61329 1 1  82 PRO CA   C   3.064  23.772   8.923 1.00 . A A . 329 PRO CA   1 1 
       14 61330 1 1  82 PRO CB   C   3.983  24.155  10.126 1.00 . A A . 329 PRO CB   1 1 
       14 61331 1 1  82 PRO CD   C   2.403  25.931   9.868 1.00 . A A . 329 PRO CD   1 1 
       14 61332 1 1  82 PRO CG   C   3.822  25.636  10.290 1.00 . A A . 329 PRO CG   1 1 
       14 61333 1 1  82 PRO HA   H   3.674  23.635   8.029 1.00 . A A . 329 PRO HA   1 1 
       14 61334 1 1  82 PRO HB2  H   3.663  23.629  11.027 1.00 . A A . 329 PRO HB2  1 1 
       14 61335 1 1  82 PRO HB3  H   5.014  23.908   9.906 1.00 . A A . 329 PRO HB3  1 1 
       14 61336 1 1  82 PRO HD2  H   1.711  25.759  10.683 1.00 . A A . 329 PRO HD2  1 1 
       14 61337 1 1  82 PRO HD3  H   2.317  26.955   9.518 1.00 . A A . 329 PRO HD3  1 1 
       14 61338 1 1  82 PRO HG2  H   3.984  25.917  11.329 1.00 . A A . 329 PRO HG2  1 1 
       14 61339 1 1  82 PRO HG3  H   4.521  26.168   9.651 1.00 . A A . 329 PRO HG3  1 1 
       14 61340 1 1  82 PRO N    N   2.161  24.954   8.762 1.00 . A A . 329 PRO N    1 1 
       14 61341 1 1  82 PRO O    O   2.317  21.900  10.286 1.00 . A A . 329 PRO O    1 1 
       14 61342 1 1  83 PHE C    C   1.502  19.561   8.504 1.00 . A A . 330 PHE C    1 1 
       14 61343 1 1  83 PHE CA   C   0.652  20.823   8.232 1.00 . A A . 330 PHE CA   1 1 
       14 61344 1 1  83 PHE CB   C  -0.154  20.660   6.916 1.00 . A A . 330 PHE CB   1 1 
       14 61345 1 1  83 PHE CD1  C  -2.189  22.067   7.527 1.00 . A A . 330 PHE CD1  1 1 
       14 61346 1 1  83 PHE CD2  C  -1.073  22.566   5.471 1.00 . A A . 330 PHE CD2  1 1 
       14 61347 1 1  83 PHE CE1  C  -3.104  23.074   7.276 1.00 . A A . 330 PHE CE1  1 1 
       14 61348 1 1  83 PHE CE2  C  -1.994  23.571   5.224 1.00 . A A . 330 PHE CE2  1 1 
       14 61349 1 1  83 PHE CG   C  -1.153  21.792   6.634 1.00 . A A . 330 PHE CG   1 1 
       14 61350 1 1  83 PHE CZ   C  -3.007  23.825   6.125 1.00 . A A . 330 PHE CZ   1 1 
       14 61351 1 1  83 PHE H    H   1.449  22.565   7.360 1.00 . A A . 330 PHE H    1 1 
       14 61352 1 1  83 PHE HA   H  -0.052  20.951   9.050 1.00 . A A . 330 PHE HA   1 1 
       14 61353 1 1  83 PHE HB2  H   0.544  20.601   6.086 1.00 . A A . 330 PHE HB2  1 1 
       14 61354 1 1  83 PHE HB3  H  -0.714  19.730   6.956 1.00 . A A . 330 PHE HB3  1 1 
       14 61355 1 1  83 PHE HD1  H  -2.274  21.483   8.437 1.00 . A A . 330 PHE HD1  1 1 
       14 61356 1 1  83 PHE HD2  H  -0.281  22.376   4.755 1.00 . A A . 330 PHE HD2  1 1 
       14 61357 1 1  83 PHE HE1  H  -3.902  23.268   7.984 1.00 . A A . 330 PHE HE1  1 1 
       14 61358 1 1  83 PHE HE2  H  -1.921  24.160   4.319 1.00 . A A . 330 PHE HE2  1 1 
       14 61359 1 1  83 PHE HZ   H  -3.725  24.612   5.928 1.00 . A A . 330 PHE HZ   1 1 
       14 61360 1 1  83 PHE N    N   1.474  22.040   8.180 1.00 . A A . 330 PHE N    1 1 
       14 61361 1 1  83 PHE O    O   2.525  19.329   7.837 1.00 . A A . 330 PHE O    1 1 
       14 61362 1 1  84 TYR C    C   0.599  16.369   9.859 1.00 . A A . 331 TYR C    1 1 
       14 61363 1 1  84 TYR CA   C   1.682  17.462   9.843 1.00 . A A . 331 TYR CA   1 1 
       14 61364 1 1  84 TYR CB   C   2.402  17.523  11.224 1.00 . A A . 331 TYR CB   1 1 
       14 61365 1 1  84 TYR CD1  C   4.648  18.450  10.442 1.00 . A A . 331 TYR CD1  1 1 
       14 61366 1 1  84 TYR CD2  C   3.538  19.608  12.220 1.00 . A A . 331 TYR CD2  1 1 
       14 61367 1 1  84 TYR CE1  C   5.679  19.365  10.495 1.00 . A A . 331 TYR CE1  1 1 
       14 61368 1 1  84 TYR CE2  C   4.573  20.525  12.273 1.00 . A A . 331 TYR CE2  1 1 
       14 61369 1 1  84 TYR CG   C   3.551  18.547  11.300 1.00 . A A . 331 TYR CG   1 1 
       14 61370 1 1  84 TYR CZ   C   5.638  20.399  11.408 1.00 . A A . 331 TYR CZ   1 1 
       14 61371 1 1  84 TYR H    H   0.309  19.065  10.027 1.00 . A A . 331 TYR H    1 1 
       14 61372 1 1  84 TYR HA   H   2.411  17.209   9.073 1.00 . A A . 331 TYR HA   1 1 
       14 61373 1 1  84 TYR HB2  H   1.672  17.774  11.988 1.00 . A A . 331 TYR HB2  1 1 
       14 61374 1 1  84 TYR HB3  H   2.815  16.547  11.453 1.00 . A A . 331 TYR HB3  1 1 
       14 61375 1 1  84 TYR HD1  H   4.684  17.639   9.720 1.00 . A A . 331 TYR HD1  1 1 
       14 61376 1 1  84 TYR HD2  H   2.699  19.704  12.901 1.00 . A A . 331 TYR HD2  1 1 
       14 61377 1 1  84 TYR HE1  H   6.519  19.266   9.817 1.00 . A A . 331 TYR HE1  1 1 
       14 61378 1 1  84 TYR HE2  H   4.540  21.337  12.988 1.00 . A A . 331 TYR HE2  1 1 
       14 61379 1 1  84 TYR HH   H   6.903  21.488  12.374 1.00 . A A . 331 TYR HH   1 1 
       14 61380 1 1  84 TYR N    N   1.075  18.767   9.502 1.00 . A A . 331 TYR N    1 1 
       14 61381 1 1  84 TYR O    O  -0.584  16.656  10.061 1.00 . A A . 331 TYR O    1 1 
       14 61382 1 1  84 TYR OH   O   6.674  21.307  11.452 1.00 . A A . 331 TYR OH   1 1 
       14 61383 1 1  85 ILE C    C   0.952  12.945  10.708 1.00 . A A . 332 ILE C    1 1 
       14 61384 1 1  85 ILE CA   C   0.195  13.906   9.776 1.00 . A A . 332 ILE CA   1 1 
       14 61385 1 1  85 ILE CB   C  -0.061  13.192   8.380 1.00 . A A . 332 ILE CB   1 1 
       14 61386 1 1  85 ILE CD1  C  -2.247  14.511   7.835 1.00 . A A . 332 ILE CD1  1 1 
       14 61387 1 1  85 ILE CG1  C  -0.853  14.110   7.386 1.00 . A A . 332 ILE CG1  1 1 
       14 61388 1 1  85 ILE CG2  C  -0.778  11.829   8.561 1.00 . A A . 332 ILE CG2  1 1 
       14 61389 1 1  85 ILE H    H   1.958  14.999   9.361 1.00 . A A . 332 ILE H    1 1 
       14 61390 1 1  85 ILE HA   H  -0.764  14.172  10.224 1.00 . A A . 332 ILE HA   1 1 
       14 61391 1 1  85 ILE HB   H   0.914  12.983   7.941 1.00 . A A . 332 ILE HB   1 1 
       14 61392 1 1  85 ILE HD11 H  -2.184  15.078   8.756 1.00 . A A . 332 ILE HD11 1 1 
       14 61393 1 1  85 ILE HD12 H  -2.852  13.628   7.995 1.00 . A A . 332 ILE HD12 1 1 
       14 61394 1 1  85 ILE HD13 H  -2.702  15.122   7.072 1.00 . A A . 332 ILE HD13 1 1 
       14 61395 1 1  85 ILE HG12 H  -0.298  15.025   7.236 1.00 . A A . 332 ILE HG12 1 1 
       14 61396 1 1  85 ILE HG13 H  -0.950  13.607   6.429 1.00 . A A . 332 ILE HG13 1 1 
       14 61397 1 1  85 ILE HG21 H  -0.173  11.176   9.178 1.00 . A A . 332 ILE HG21 1 1 
       14 61398 1 1  85 ILE HG22 H  -0.930  11.360   7.596 1.00 . A A . 332 ILE HG22 1 1 
       14 61399 1 1  85 ILE HG23 H  -1.739  11.980   9.038 1.00 . A A . 332 ILE HG23 1 1 
       14 61400 1 1  85 ILE N    N   1.028  15.119   9.636 1.00 . A A . 332 ILE N    1 1 
       14 61401 1 1  85 ILE O    O   2.049  12.514  10.379 1.00 . A A . 332 ILE O    1 1 
       14 61402 1 1  86 ILE C    C   0.301  10.399  12.921 1.00 . A A . 333 ILE C    1 1 
       14 61403 1 1  86 ILE CA   C   1.034  11.755  12.870 1.00 . A A . 333 ILE CA   1 1 
       14 61404 1 1  86 ILE CB   C   1.088  12.431  14.294 1.00 . A A . 333 ILE CB   1 1 
       14 61405 1 1  86 ILE CD1  C   1.769  14.649  15.482 1.00 . A A . 333 ILE CD1  1 1 
       14 61406 1 1  86 ILE CG1  C   1.707  13.865  14.183 1.00 . A A . 333 ILE CG1  1 1 
       14 61407 1 1  86 ILE CG2  C   1.893  11.555  15.287 1.00 . A A . 333 ILE CG2  1 1 
       14 61408 1 1  86 ILE H    H  -0.504  12.986  12.077 1.00 . A A . 333 ILE H    1 1 
       14 61409 1 1  86 ILE HA   H   2.067  11.580  12.548 1.00 . A A . 333 ILE HA   1 1 
       14 61410 1 1  86 ILE HB   H   0.069  12.515  14.669 1.00 . A A . 333 ILE HB   1 1 
       14 61411 1 1  86 ILE HD11 H   2.366  14.112  16.209 1.00 . A A . 333 ILE HD11 1 1 
       14 61412 1 1  86 ILE HD12 H   0.770  14.787  15.869 1.00 . A A . 333 ILE HD12 1 1 
       14 61413 1 1  86 ILE HD13 H   2.218  15.612  15.296 1.00 . A A . 333 ILE HD13 1 1 
       14 61414 1 1  86 ILE HG12 H   2.721  13.787  13.808 1.00 . A A . 333 ILE HG12 1 1 
       14 61415 1 1  86 ILE HG13 H   1.124  14.448  13.481 1.00 . A A . 333 ILE HG13 1 1 
       14 61416 1 1  86 ILE HG21 H   1.433  10.577  15.368 1.00 . A A . 333 ILE HG21 1 1 
       14 61417 1 1  86 ILE HG22 H   1.905  12.020  16.265 1.00 . A A . 333 ILE HG22 1 1 
       14 61418 1 1  86 ILE HG23 H   2.910  11.441  14.934 1.00 . A A . 333 ILE HG23 1 1 
       14 61419 1 1  86 ILE N    N   0.382  12.632  11.878 1.00 . A A . 333 ILE N    1 1 
       14 61420 1 1  86 ILE O    O  -0.911  10.334  13.120 1.00 . A A . 333 ILE O    1 1 
       14 61421 1 1  87 THR C    C   1.539   7.041  13.491 1.00 . A A . 334 THR C    1 1 
       14 61422 1 1  87 THR CA   C   0.607   7.936  12.650 1.00 . A A . 334 THR CA   1 1 
       14 61423 1 1  87 THR CB   C   0.573   7.446  11.153 1.00 . A A . 334 THR CB   1 1 
       14 61424 1 1  87 THR CG2  C  -0.546   8.123  10.338 1.00 . A A . 334 THR CG2  1 1 
       14 61425 1 1  87 THR H    H   2.036   9.480  12.691 1.00 . A A . 334 THR H    1 1 
       14 61426 1 1  87 THR HA   H  -0.399   7.872  13.064 1.00 . A A . 334 THR HA   1 1 
       14 61427 1 1  87 THR HB   H   0.398   6.372  11.145 1.00 . A A . 334 THR HB   1 1 
       14 61428 1 1  87 THR HG1  H   2.271   8.446  10.948 1.00 . A A . 334 THR HG1  1 1 
       14 61429 1 1  87 THR HG21 H  -0.391   9.196  10.329 1.00 . A A . 334 THR HG21 1 1 
       14 61430 1 1  87 THR HG22 H  -1.509   7.907  10.785 1.00 . A A . 334 THR HG22 1 1 
       14 61431 1 1  87 THR HG23 H  -0.533   7.748   9.324 1.00 . A A . 334 THR HG23 1 1 
       14 61432 1 1  87 THR N    N   1.076   9.330  12.745 1.00 . A A . 334 THR N    1 1 
       14 61433 1 1  87 THR O    O   2.415   7.547  14.197 1.00 . A A . 334 THR O    1 1 
       14 61434 1 1  87 THR OG1  O   1.841   7.698  10.523 1.00 . A A . 334 THR OG1  1 1 
       14 61435 1 1  88 GLU C    C   3.577   4.639  13.660 1.00 . A A . 335 GLU C    1 1 
       14 61436 1 1  88 GLU CA   C   2.113   4.715  14.168 1.00 . A A . 335 GLU CA   1 1 
       14 61437 1 1  88 GLU CB   C   1.450   3.326  13.980 1.00 . A A . 335 GLU CB   1 1 
       14 61438 1 1  88 GLU CD   C  -0.722   1.980  13.860 1.00 . A A . 335 GLU CD   1 1 
       14 61439 1 1  88 GLU CG   C  -0.045   3.270  14.346 1.00 . A A . 335 GLU CG   1 1 
       14 61440 1 1  88 GLU H    H   0.594   5.402  12.854 1.00 . A A . 335 GLU H    1 1 
       14 61441 1 1  88 GLU HA   H   2.103   4.977  15.223 1.00 . A A . 335 GLU HA   1 1 
       14 61442 1 1  88 GLU HB2  H   1.551   3.032  12.938 1.00 . A A . 335 GLU HB2  1 1 
       14 61443 1 1  88 GLU HB3  H   1.978   2.602  14.595 1.00 . A A . 335 GLU HB3  1 1 
       14 61444 1 1  88 GLU HG2  H  -0.150   3.344  15.426 1.00 . A A . 335 GLU HG2  1 1 
       14 61445 1 1  88 GLU HG3  H  -0.548   4.118  13.890 1.00 . A A . 335 GLU HG3  1 1 
       14 61446 1 1  88 GLU N    N   1.319   5.723  13.429 1.00 . A A . 335 GLU N    1 1 
       14 61447 1 1  88 GLU O    O   3.848   4.918  12.486 1.00 . A A . 335 GLU O    1 1 
       14 61448 1 1  88 GLU OE1  O  -1.172   1.934  12.697 1.00 . A A . 335 GLU OE1  1 1 
       14 61449 1 1  88 GLU OE2  O  -0.804   1.002  14.630 1.00 . A A . 335 GLU OE2  1 1 
       14 61450 1 1  89 PHE C    C   5.824   2.327  13.895 1.00 . A A . 336 PHE C    1 1 
       14 61451 1 1  89 PHE CA   C   5.872   3.826  14.161 1.00 . A A . 336 PHE CA   1 1 
       14 61452 1 1  89 PHE CB   C   6.913   4.128  15.263 1.00 . A A . 336 PHE CB   1 1 
       14 61453 1 1  89 PHE CD1  C   9.098   4.787  14.146 1.00 . A A . 336 PHE CD1  1 1 
       14 61454 1 1  89 PHE CD2  C   9.015   2.682  15.291 1.00 . A A . 336 PHE CD2  1 1 
       14 61455 1 1  89 PHE CE1  C  10.420   4.556  13.827 1.00 . A A . 336 PHE CE1  1 1 
       14 61456 1 1  89 PHE CE2  C  10.335   2.454  14.965 1.00 . A A . 336 PHE CE2  1 1 
       14 61457 1 1  89 PHE CG   C   8.369   3.854  14.886 1.00 . A A . 336 PHE CG   1 1 
       14 61458 1 1  89 PHE CZ   C  11.038   3.391  14.235 1.00 . A A . 336 PHE CZ   1 1 
       14 61459 1 1  89 PHE H    H   4.276   4.234  15.506 1.00 . A A . 336 PHE H    1 1 
       14 61460 1 1  89 PHE HA   H   6.147   4.358  13.247 1.00 . A A . 336 PHE HA   1 1 
       14 61461 1 1  89 PHE HB2  H   6.841   5.175  15.523 1.00 . A A . 336 PHE HB2  1 1 
       14 61462 1 1  89 PHE HB3  H   6.674   3.546  16.146 1.00 . A A . 336 PHE HB3  1 1 
       14 61463 1 1  89 PHE HD1  H   8.618   5.705  13.822 1.00 . A A . 336 PHE HD1  1 1 
       14 61464 1 1  89 PHE HD2  H   8.469   1.942  15.866 1.00 . A A . 336 PHE HD2  1 1 
       14 61465 1 1  89 PHE HE1  H  10.975   5.290  13.256 1.00 . A A . 336 PHE HE1  1 1 
       14 61466 1 1  89 PHE HE2  H  10.822   1.540  15.284 1.00 . A A . 336 PHE HE2  1 1 
       14 61467 1 1  89 PHE HZ   H  12.074   3.214  13.983 1.00 . A A . 336 PHE HZ   1 1 
       14 61468 1 1  89 PHE N    N   4.511   4.245  14.556 1.00 . A A . 336 PHE N    1 1 
       14 61469 1 1  89 PHE O    O   5.516   1.534  14.796 1.00 . A A . 336 PHE O    1 1 
       14 61470 1 1  90 MET C    C   7.223  -0.221  12.442 1.00 . A A . 337 MET C    1 1 
       14 61471 1 1  90 MET CA   C   5.939   0.592  12.180 1.00 . A A . 337 MET CA   1 1 
       14 61472 1 1  90 MET CB   C   5.567   0.603  10.684 1.00 . A A . 337 MET CB   1 1 
       14 61473 1 1  90 MET CE   C   2.309  -1.954  10.006 1.00 . A A . 337 MET CE   1 1 
       14 61474 1 1  90 MET CG   C   4.760  -0.607  10.261 1.00 . A A . 337 MET CG   1 1 
       14 61475 1 1  90 MET H    H   6.451   2.629  12.034 1.00 . A A . 337 MET H    1 1 
       14 61476 1 1  90 MET HA   H   5.116   0.147  12.742 1.00 . A A . 337 MET HA   1 1 
       14 61477 1 1  90 MET HB2  H   4.971   1.483  10.471 1.00 . A A . 337 MET HB2  1 1 
       14 61478 1 1  90 MET HB3  H   6.471   0.643  10.082 1.00 . A A . 337 MET HB3  1 1 
       14 61479 1 1  90 MET HE1  H   2.868  -2.867  10.161 1.00 . A A . 337 MET HE1  1 1 
       14 61480 1 1  90 MET HE2  H   2.307  -1.712   8.952 1.00 . A A . 337 MET HE2  1 1 
       14 61481 1 1  90 MET HE3  H   1.294  -2.090  10.344 1.00 . A A . 337 MET HE3  1 1 
       14 61482 1 1  90 MET HG2  H   4.708  -0.636   9.183 1.00 . A A . 337 MET HG2  1 1 
       14 61483 1 1  90 MET HG3  H   5.261  -1.500  10.610 1.00 . A A . 337 MET HG3  1 1 
       14 61484 1 1  90 MET N    N   6.107   1.956  12.656 1.00 . A A . 337 MET N    1 1 
       14 61485 1 1  90 MET O    O   8.292   0.129  11.930 1.00 . A A . 337 MET O    1 1 
       14 61486 1 1  90 MET SD   S   3.075  -0.608  10.923 1.00 . A A . 337 MET SD   1 1 
       14 61487 1 1  91 THR C    C   9.233  -2.535  12.745 1.00 . A A . 338 THR C    1 1 
       14 61488 1 1  91 THR CA   C   8.187  -2.099  13.816 1.00 . A A . 338 THR CA   1 1 
       14 61489 1 1  91 THR CB   C   7.581  -3.369  14.516 1.00 . A A . 338 THR CB   1 1 
       14 61490 1 1  91 THR CG2  C   8.598  -4.095  15.416 1.00 . A A . 338 THR CG2  1 1 
       14 61491 1 1  91 THR H    H   6.173  -1.521  13.537 1.00 . A A . 338 THR H    1 1 
       14 61492 1 1  91 THR HA   H   8.683  -1.504  14.575 1.00 . A A . 338 THR HA   1 1 
       14 61493 1 1  91 THR HB   H   7.243  -4.061  13.747 1.00 . A A . 338 THR HB   1 1 
       14 61494 1 1  91 THR HG1  H   6.126  -3.740  15.825 1.00 . A A . 338 THR HG1  1 1 
       14 61495 1 1  91 THR HG21 H   8.940  -3.428  16.199 1.00 . A A . 338 THR HG21 1 1 
       14 61496 1 1  91 THR HG22 H   9.448  -4.416  14.825 1.00 . A A . 338 THR HG22 1 1 
       14 61497 1 1  91 THR HG23 H   8.133  -4.962  15.866 1.00 . A A . 338 THR HG23 1 1 
       14 61498 1 1  91 THR N    N   7.082  -1.278  13.268 1.00 . A A . 338 THR N    1 1 
       14 61499 1 1  91 THR O    O  10.435  -2.305  12.915 1.00 . A A . 338 THR O    1 1 
       14 61500 1 1  91 THR OG1  O   6.433  -2.986  15.304 1.00 . A A . 338 THR OG1  1 1 
       14 61501 1 1  92 TYR C    C   9.791  -2.717   9.384 1.00 . A A . 339 TYR C    1 1 
       14 61502 1 1  92 TYR CA   C   9.626  -3.711  10.571 1.00 . A A . 339 TYR CA   1 1 
       14 61503 1 1  92 TYR CB   C   9.061  -5.077  10.052 1.00 . A A . 339 TYR CB   1 1 
       14 61504 1 1  92 TYR CD1  C   8.461  -7.491  10.662 1.00 . A A . 339 TYR CD1  1 1 
       14 61505 1 1  92 TYR CD2  C   9.375  -6.133  12.403 1.00 . A A . 339 TYR CD2  1 1 
       14 61506 1 1  92 TYR CE1  C   8.363  -8.558  11.541 1.00 . A A . 339 TYR CE1  1 1 
       14 61507 1 1  92 TYR CE2  C   9.275  -7.200  13.284 1.00 . A A . 339 TYR CE2  1 1 
       14 61508 1 1  92 TYR CG   C   8.968  -6.248  11.066 1.00 . A A . 339 TYR CG   1 1 
       14 61509 1 1  92 TYR CZ   C   8.769  -8.407  12.848 1.00 . A A . 339 TYR CZ   1 1 
       14 61510 1 1  92 TYR H    H   7.784  -3.252  11.549 1.00 . A A . 339 TYR H    1 1 
       14 61511 1 1  92 TYR HA   H  10.610  -3.887  10.993 1.00 . A A . 339 TYR HA   1 1 
       14 61512 1 1  92 TYR HB2  H   8.059  -4.912   9.673 1.00 . A A . 339 TYR HB2  1 1 
       14 61513 1 1  92 TYR HB3  H   9.681  -5.416   9.226 1.00 . A A . 339 TYR HB3  1 1 
       14 61514 1 1  92 TYR HD1  H   8.137  -7.616   9.636 1.00 . A A . 339 TYR HD1  1 1 
       14 61515 1 1  92 TYR HD2  H   9.772  -5.189  12.756 1.00 . A A . 339 TYR HD2  1 1 
       14 61516 1 1  92 TYR HE1  H   7.966  -9.506  11.194 1.00 . A A . 339 TYR HE1  1 1 
       14 61517 1 1  92 TYR HE2  H   9.593  -7.080  14.312 1.00 . A A . 339 TYR HE2  1 1 
       14 61518 1 1  92 TYR HH   H   8.392  -9.164  14.585 1.00 . A A . 339 TYR HH   1 1 
       14 61519 1 1  92 TYR N    N   8.752  -3.161  11.648 1.00 . A A . 339 TYR N    1 1 
       14 61520 1 1  92 TYR O    O  10.386  -3.079   8.360 1.00 . A A . 339 TYR O    1 1 
       14 61521 1 1  92 TYR OH   O   8.676  -9.474  13.721 1.00 . A A . 339 TYR OH   1 1 
       14 61522 1 1  93 GLY C    C   8.412  -0.698   7.308 1.00 . A A . 340 GLY C    1 1 
       14 61523 1 1  93 GLY CA   C   9.390  -0.453   8.458 1.00 . A A . 340 GLY CA   1 1 
       14 61524 1 1  93 GLY H    H   8.836  -1.239  10.362 1.00 . A A . 340 GLY H    1 1 
       14 61525 1 1  93 GLY HA2  H   9.180   0.514   8.891 1.00 . A A . 340 GLY HA2  1 1 
       14 61526 1 1  93 GLY HA3  H  10.403  -0.442   8.068 1.00 . A A . 340 GLY HA3  1 1 
       14 61527 1 1  93 GLY N    N   9.286  -1.471   9.528 1.00 . A A . 340 GLY N    1 1 
       14 61528 1 1  93 GLY O    O   7.430  -1.410   7.487 1.00 . A A . 340 GLY O    1 1 
       14 61529 1 1  94 ASN C    C   8.046  -1.737   4.394 1.00 . A A . 341 ASN C    1 1 
       14 61530 1 1  94 ASN CA   C   7.867  -0.294   4.894 1.00 . A A . 341 ASN CA   1 1 
       14 61531 1 1  94 ASN CB   C   8.267   0.706   3.773 1.00 . A A . 341 ASN CB   1 1 
       14 61532 1 1  94 ASN CG   C   7.928   2.159   4.111 1.00 . A A . 341 ASN CG   1 1 
       14 61533 1 1  94 ASN H    H   9.403   0.571   6.102 1.00 . A A . 341 ASN H    1 1 
       14 61534 1 1  94 ASN HA   H   6.819  -0.146   5.141 1.00 . A A . 341 ASN HA   1 1 
       14 61535 1 1  94 ASN HB2  H   9.335   0.638   3.597 1.00 . A A . 341 ASN HB2  1 1 
       14 61536 1 1  94 ASN HB3  H   7.751   0.441   2.851 1.00 . A A . 341 ASN HB3  1 1 
       14 61537 1 1  94 ASN HD21 H   6.071   1.910   3.443 1.00 . A A . 341 ASN HD21 1 1 
       14 61538 1 1  94 ASN HD22 H   6.455   3.484   4.039 1.00 . A A . 341 ASN HD22 1 1 
       14 61539 1 1  94 ASN N    N   8.659  -0.064   6.137 1.00 . A A . 341 ASN N    1 1 
       14 61540 1 1  94 ASN ND2  N   6.694   2.559   3.839 1.00 . A A . 341 ASN ND2  1 1 
       14 61541 1 1  94 ASN O    O   9.103  -2.318   4.591 1.00 . A A . 341 ASN O    1 1 
       14 61542 1 1  94 ASN OD1  O   8.759   2.908   4.628 1.00 . A A . 341 ASN OD1  1 1 
       14 61543 1 1  95 LEU C    C   8.094  -4.011   2.262 1.00 . A A . 342 LEU C    1 1 
       14 61544 1 1  95 LEU CA   C   6.980  -3.707   3.273 1.00 . A A . 342 LEU CA   1 1 
       14 61545 1 1  95 LEU CB   C   5.581  -4.048   2.669 1.00 . A A . 342 LEU CB   1 1 
       14 61546 1 1  95 LEU CD1  C   5.622  -6.628   3.040 1.00 . A A . 342 LEU CD1  1 1 
       14 61547 1 1  95 LEU CD2  C   3.982  -5.608   1.422 1.00 . A A . 342 LEU CD2  1 1 
       14 61548 1 1  95 LEU CG   C   5.381  -5.481   2.035 1.00 . A A . 342 LEU CG   1 1 
       14 61549 1 1  95 LEU H    H   6.220  -1.737   3.554 1.00 . A A . 342 LEU H    1 1 
       14 61550 1 1  95 LEU HA   H   7.134  -4.330   4.149 1.00 . A A . 342 LEU HA   1 1 
       14 61551 1 1  95 LEU HB2  H   4.843  -3.922   3.454 1.00 . A A . 342 LEU HB2  1 1 
       14 61552 1 1  95 LEU HB3  H   5.371  -3.311   1.899 1.00 . A A . 342 LEU HB3  1 1 
       14 61553 1 1  95 LEU HD11 H   6.626  -6.559   3.435 1.00 . A A . 342 LEU HD11 1 1 
       14 61554 1 1  95 LEU HD12 H   5.508  -7.582   2.537 1.00 . A A . 342 LEU HD12 1 1 
       14 61555 1 1  95 LEU HD13 H   4.907  -6.565   3.852 1.00 . A A . 342 LEU HD13 1 1 
       14 61556 1 1  95 LEU HD21 H   3.232  -5.464   2.192 1.00 . A A . 342 LEU HD21 1 1 
       14 61557 1 1  95 LEU HD22 H   3.865  -6.593   0.989 1.00 . A A . 342 LEU HD22 1 1 
       14 61558 1 1  95 LEU HD23 H   3.854  -4.862   0.650 1.00 . A A . 342 LEU HD23 1 1 
       14 61559 1 1  95 LEU HG   H   6.095  -5.611   1.231 1.00 . A A . 342 LEU HG   1 1 
       14 61560 1 1  95 LEU N    N   7.003  -2.294   3.735 1.00 . A A . 342 LEU N    1 1 
       14 61561 1 1  95 LEU O    O   8.682  -5.086   2.307 1.00 . A A . 342 LEU O    1 1 
       14 61562 1 1  96 LEU C    C  10.836  -3.241   1.005 1.00 . A A . 343 LEU C    1 1 
       14 61563 1 1  96 LEU CA   C   9.444  -3.214   0.354 1.00 . A A . 343 LEU CA   1 1 
       14 61564 1 1  96 LEU CB   C   9.327  -2.064  -0.672 1.00 . A A . 343 LEU CB   1 1 
       14 61565 1 1  96 LEU CD1  C   9.685  -3.589  -2.714 1.00 . A A . 343 LEU CD1  1 1 
       14 61566 1 1  96 LEU CD2  C   9.684  -1.069  -2.967 1.00 . A A . 343 LEU CD2  1 1 
       14 61567 1 1  96 LEU CG   C  10.047  -2.244  -2.042 1.00 . A A . 343 LEU CG   1 1 
       14 61568 1 1  96 LEU H    H   7.902  -2.207   1.421 1.00 . A A . 343 LEU H    1 1 
       14 61569 1 1  96 LEU HA   H   9.268  -4.160  -0.152 1.00 . A A . 343 LEU HA   1 1 
       14 61570 1 1  96 LEU HB2  H   8.271  -1.914  -0.873 1.00 . A A . 343 LEU HB2  1 1 
       14 61571 1 1  96 LEU HB3  H   9.704  -1.156  -0.210 1.00 . A A . 343 LEU HB3  1 1 
       14 61572 1 1  96 LEU HD11 H   8.616  -3.638  -2.896 1.00 . A A . 343 LEU HD11 1 1 
       14 61573 1 1  96 LEU HD12 H   9.975  -4.405  -2.068 1.00 . A A . 343 LEU HD12 1 1 
       14 61574 1 1  96 LEU HD13 H  10.213  -3.679  -3.654 1.00 . A A . 343 LEU HD13 1 1 
       14 61575 1 1  96 LEU HD21 H   8.606  -1.064  -3.146 1.00 . A A . 343 LEU HD21 1 1 
       14 61576 1 1  96 LEU HD22 H  10.202  -1.168  -3.908 1.00 . A A . 343 LEU HD22 1 1 
       14 61577 1 1  96 LEU HD23 H   9.971  -0.137  -2.499 1.00 . A A . 343 LEU HD23 1 1 
       14 61578 1 1  96 LEU HG   H  11.118  -2.228  -1.893 1.00 . A A . 343 LEU HG   1 1 
       14 61579 1 1  96 LEU N    N   8.399  -3.053   1.384 1.00 . A A . 343 LEU N    1 1 
       14 61580 1 1  96 LEU O    O  11.687  -4.074   0.662 1.00 . A A . 343 LEU O    1 1 
       14 61581 1 1  97 ASP C    C  12.471  -3.420   3.652 1.00 . A A . 344 ASP C    1 1 
       14 61582 1 1  97 ASP CA   C  12.253  -2.180   2.758 1.00 . A A . 344 ASP CA   1 1 
       14 61583 1 1  97 ASP CB   C  12.138  -0.897   3.632 1.00 . A A . 344 ASP CB   1 1 
       14 61584 1 1  97 ASP CG   C  13.306  -0.698   4.612 1.00 . A A . 344 ASP CG   1 1 
       14 61585 1 1  97 ASP H    H  10.280  -1.710   2.168 1.00 . A A . 344 ASP H    1 1 
       14 61586 1 1  97 ASP HA   H  13.088  -2.072   2.073 1.00 . A A . 344 ASP HA   1 1 
       14 61587 1 1  97 ASP HB2  H  12.093  -0.031   2.979 1.00 . A A . 344 ASP HB2  1 1 
       14 61588 1 1  97 ASP HB3  H  11.209  -0.940   4.199 1.00 . A A . 344 ASP HB3  1 1 
       14 61589 1 1  97 ASP N    N  11.019  -2.319   1.968 1.00 . A A . 344 ASP N    1 1 
       14 61590 1 1  97 ASP O    O  13.598  -3.907   3.801 1.00 . A A . 344 ASP O    1 1 
       14 61591 1 1  97 ASP OD1  O  14.396  -0.276   4.174 1.00 . A A . 344 ASP OD1  1 1 
       14 61592 1 1  97 ASP OD2  O  13.143  -0.971   5.821 1.00 . A A . 344 ASP OD2  1 1 
       14 61593 1 1  98 TYR C    C  11.733  -6.372   4.328 1.00 . A A . 345 TYR C    1 1 
       14 61594 1 1  98 TYR CA   C  11.344  -5.097   5.090 1.00 . A A . 345 TYR CA   1 1 
       14 61595 1 1  98 TYR CB   C   9.931  -5.237   5.761 1.00 . A A . 345 TYR CB   1 1 
       14 61596 1 1  98 TYR CD1  C  10.298  -7.257   7.301 1.00 . A A . 345 TYR CD1  1 1 
       14 61597 1 1  98 TYR CD2  C   8.557  -7.399   5.666 1.00 . A A . 345 TYR CD2  1 1 
       14 61598 1 1  98 TYR CE1  C  10.011  -8.546   7.708 1.00 . A A . 345 TYR CE1  1 1 
       14 61599 1 1  98 TYR CE2  C   8.264  -8.675   6.083 1.00 . A A . 345 TYR CE2  1 1 
       14 61600 1 1  98 TYR CG   C   9.580  -6.654   6.265 1.00 . A A . 345 TYR CG   1 1 
       14 61601 1 1  98 TYR CZ   C   8.994  -9.244   7.096 1.00 . A A . 345 TYR CZ   1 1 
       14 61602 1 1  98 TYR H    H  10.513  -3.516   3.978 1.00 . A A . 345 TYR H    1 1 
       14 61603 1 1  98 TYR HA   H  12.081  -4.923   5.872 1.00 . A A . 345 TYR HA   1 1 
       14 61604 1 1  98 TYR HB2  H   9.877  -4.566   6.612 1.00 . A A . 345 TYR HB2  1 1 
       14 61605 1 1  98 TYR HB3  H   9.172  -4.935   5.045 1.00 . A A . 345 TYR HB3  1 1 
       14 61606 1 1  98 TYR HD1  H  11.095  -6.703   7.787 1.00 . A A . 345 TYR HD1  1 1 
       14 61607 1 1  98 TYR HD2  H   7.979  -6.951   4.864 1.00 . A A . 345 TYR HD2  1 1 
       14 61608 1 1  98 TYR HE1  H  10.578  -8.994   8.517 1.00 . A A . 345 TYR HE1  1 1 
       14 61609 1 1  98 TYR HE2  H   7.467  -9.228   5.604 1.00 . A A . 345 TYR HE2  1 1 
       14 61610 1 1  98 TYR HH   H   8.636 -11.081   6.700 1.00 . A A . 345 TYR HH   1 1 
       14 61611 1 1  98 TYR N    N  11.362  -3.931   4.201 1.00 . A A . 345 TYR N    1 1 
       14 61612 1 1  98 TYR O    O  12.647  -7.077   4.743 1.00 . A A . 345 TYR O    1 1 
       14 61613 1 1  98 TYR OH   O   8.720 -10.527   7.482 1.00 . A A . 345 TYR OH   1 1 
       14 61614 1 1  99 LEU C    C  12.576  -8.077   1.865 1.00 . A A . 346 LEU C    1 1 
       14 61615 1 1  99 LEU CA   C  11.177  -7.888   2.441 1.00 . A A . 346 LEU CA   1 1 
       14 61616 1 1  99 LEU CB   C  10.131  -7.973   1.303 1.00 . A A . 346 LEU CB   1 1 
       14 61617 1 1  99 LEU CD1  C   7.735  -8.195   0.495 1.00 . A A . 346 LEU CD1  1 1 
       14 61618 1 1  99 LEU CD2  C   8.477  -9.468   2.557 1.00 . A A . 346 LEU CD2  1 1 
       14 61619 1 1  99 LEU CG   C   8.654  -8.183   1.726 1.00 . A A . 346 LEU CG   1 1 
       14 61620 1 1  99 LEU H    H  10.471  -5.921   2.832 1.00 . A A . 346 LEU H    1 1 
       14 61621 1 1  99 LEU HA   H  10.986  -8.692   3.148 1.00 . A A . 346 LEU HA   1 1 
       14 61622 1 1  99 LEU HB2  H  10.189  -7.052   0.730 1.00 . A A . 346 LEU HB2  1 1 
       14 61623 1 1  99 LEU HB3  H  10.404  -8.793   0.641 1.00 . A A . 346 LEU HB3  1 1 
       14 61624 1 1  99 LEU HD11 H   8.005  -9.018  -0.161 1.00 . A A . 346 LEU HD11 1 1 
       14 61625 1 1  99 LEU HD12 H   7.831  -7.261  -0.043 1.00 . A A . 346 LEU HD12 1 1 
       14 61626 1 1  99 LEU HD13 H   6.706  -8.314   0.811 1.00 . A A . 346 LEU HD13 1 1 
       14 61627 1 1  99 LEU HD21 H   9.079  -9.406   3.453 1.00 . A A . 346 LEU HD21 1 1 
       14 61628 1 1  99 LEU HD22 H   8.779 -10.331   1.976 1.00 . A A . 346 LEU HD22 1 1 
       14 61629 1 1  99 LEU HD23 H   7.435  -9.572   2.837 1.00 . A A . 346 LEU HD23 1 1 
       14 61630 1 1  99 LEU HG   H   8.342  -7.349   2.346 1.00 . A A . 346 LEU HG   1 1 
       14 61631 1 1  99 LEU N    N  11.061  -6.618   3.186 1.00 . A A . 346 LEU N    1 1 
       14 61632 1 1  99 LEU O    O  13.109  -9.180   1.909 1.00 . A A . 346 LEU O    1 1 
       14 61633 1 1 100 ARG C    C  15.603  -7.388   1.733 1.00 . A A . 347 ARG C    1 1 
       14 61634 1 1 100 ARG CA   C  14.498  -7.043   0.704 1.00 . A A . 347 ARG CA   1 1 
       14 61635 1 1 100 ARG CB   C  14.818  -5.696  -0.004 1.00 . A A . 347 ARG CB   1 1 
       14 61636 1 1 100 ARG CD   C  15.248  -3.165   0.239 1.00 . A A . 347 ARG CD   1 1 
       14 61637 1 1 100 ARG CG   C  14.994  -4.498   0.957 1.00 . A A . 347 ARG CG   1 1 
       14 61638 1 1 100 ARG CZ   C  16.164  -0.945   0.968 1.00 . A A . 347 ARG CZ   1 1 
       14 61639 1 1 100 ARG H    H  12.706  -6.123   1.410 1.00 . A A . 347 ARG H    1 1 
       14 61640 1 1 100 ARG HA   H  14.462  -7.830  -0.044 1.00 . A A . 347 ARG HA   1 1 
       14 61641 1 1 100 ARG HB2  H  15.734  -5.812  -0.577 1.00 . A A . 347 ARG HB2  1 1 
       14 61642 1 1 100 ARG HB3  H  14.010  -5.467  -0.693 1.00 . A A . 347 ARG HB3  1 1 
       14 61643 1 1 100 ARG HD2  H  16.122  -3.266  -0.395 1.00 . A A . 347 ARG HD2  1 1 
       14 61644 1 1 100 ARG HD3  H  14.387  -2.918  -0.372 1.00 . A A . 347 ARG HD3  1 1 
       14 61645 1 1 100 ARG HE   H  15.080  -2.194   2.104 1.00 . A A . 347 ARG HE   1 1 
       14 61646 1 1 100 ARG HG2  H  14.095  -4.399   1.555 1.00 . A A . 347 ARG HG2  1 1 
       14 61647 1 1 100 ARG HG3  H  15.832  -4.703   1.617 1.00 . A A . 347 ARG HG3  1 1 
       14 61648 1 1 100 ARG HH11 H  16.635  -1.398  -0.957 1.00 . A A . 347 ARG HH11 1 1 
       14 61649 1 1 100 ARG HH12 H  17.239   0.122  -0.389 1.00 . A A . 347 ARG HH12 1 1 
       14 61650 1 1 100 ARG HH21 H  15.882  -0.218   2.833 1.00 . A A . 347 ARG HH21 1 1 
       14 61651 1 1 100 ARG HH22 H  16.807   0.792   1.775 1.00 . A A . 347 ARG HH22 1 1 
       14 61652 1 1 100 ARG N    N  13.173  -6.987   1.353 1.00 . A A . 347 ARG N    1 1 
       14 61653 1 1 100 ARG NE   N  15.471  -2.073   1.207 1.00 . A A . 347 ARG NE   1 1 
       14 61654 1 1 100 ARG NH1  N  16.724  -0.721  -0.221 1.00 . A A . 347 ARG NH1  1 1 
       14 61655 1 1 100 ARG NH2  N  16.295  -0.051   1.933 1.00 . A A . 347 ARG NH2  1 1 
       14 61656 1 1 100 ARG O    O  16.646  -7.931   1.370 1.00 . A A . 347 ARG O    1 1 
       14 61657 1 1 101 GLU C    C  15.742  -8.250   5.197 1.00 . A A . 348 GLU C    1 1 
       14 61658 1 1 101 GLU CA   C  16.322  -7.295   4.116 1.00 . A A . 348 GLU CA   1 1 
       14 61659 1 1 101 GLU CB   C  16.766  -5.922   4.710 1.00 . A A . 348 GLU CB   1 1 
       14 61660 1 1 101 GLU CD   C  18.538  -4.604   6.055 1.00 . A A . 348 GLU CD   1 1 
       14 61661 1 1 101 GLU CG   C  18.044  -5.982   5.587 1.00 . A A . 348 GLU CG   1 1 
       14 61662 1 1 101 GLU H    H  14.496  -6.641   3.239 1.00 . A A . 348 GLU H    1 1 
       14 61663 1 1 101 GLU HA   H  17.199  -7.785   3.695 1.00 . A A . 348 GLU HA   1 1 
       14 61664 1 1 101 GLU HB2  H  16.956  -5.235   3.889 1.00 . A A . 348 GLU HB2  1 1 
       14 61665 1 1 101 GLU HB3  H  15.955  -5.515   5.310 1.00 . A A . 348 GLU HB3  1 1 
       14 61666 1 1 101 GLU HG2  H  17.837  -6.603   6.456 1.00 . A A . 348 GLU HG2  1 1 
       14 61667 1 1 101 GLU HG3  H  18.834  -6.452   5.011 1.00 . A A . 348 GLU HG3  1 1 
       14 61668 1 1 101 GLU N    N  15.356  -7.058   3.020 1.00 . A A . 348 GLU N    1 1 
       14 61669 1 1 101 GLU O    O  16.272  -8.344   6.308 1.00 . A A . 348 GLU O    1 1 
       14 61670 1 1 101 GLU OE1  O  18.493  -4.311   7.267 1.00 . A A . 348 GLU OE1  1 1 
       14 61671 1 1 101 GLU OE2  O  18.976  -3.806   5.200 1.00 . A A . 348 GLU OE2  1 1 
       14 61672 1 1 102 CYS C    C  14.867 -11.264   5.850 1.00 . A A . 349 CYS C    1 1 
       14 61673 1 1 102 CYS CA   C  14.062  -9.958   5.817 1.00 . A A . 349 CYS CA   1 1 
       14 61674 1 1 102 CYS CB   C  12.593 -10.260   5.422 1.00 . A A . 349 CYS CB   1 1 
       14 61675 1 1 102 CYS H    H  14.299  -8.919   3.960 1.00 . A A . 349 CYS H    1 1 
       14 61676 1 1 102 CYS HA   H  14.078  -9.508   6.811 1.00 . A A . 349 CYS HA   1 1 
       14 61677 1 1 102 CYS HB2  H  12.124 -10.842   6.203 1.00 . A A . 349 CYS HB2  1 1 
       14 61678 1 1 102 CYS HB3  H  12.052  -9.327   5.311 1.00 . A A . 349 CYS HB3  1 1 
       14 61679 1 1 102 CYS HG   H  13.508 -11.044   3.177 1.00 . A A . 349 CYS HG   1 1 
       14 61680 1 1 102 CYS N    N  14.677  -9.002   4.861 1.00 . A A . 349 CYS N    1 1 
       14 61681 1 1 102 CYS O    O  15.666 -11.535   4.940 1.00 . A A . 349 CYS O    1 1 
       14 61682 1 1 102 CYS SG   S  12.396 -11.187   3.880 1.00 . A A . 349 CYS SG   1 1 
       14 61683 1 1 103 ASN C    C  14.368 -14.377   6.218 1.00 . A A . 350 ASN C    1 1 
       14 61684 1 1 103 ASN CA   C  15.246 -13.412   7.001 1.00 . A A . 350 ASN CA   1 1 
       14 61685 1 1 103 ASN CB   C  15.375 -13.866   8.484 1.00 . A A . 350 ASN CB   1 1 
       14 61686 1 1 103 ASN CG   C  16.370 -13.041   9.305 1.00 . A A . 350 ASN CG   1 1 
       14 61687 1 1 103 ASN H    H  14.031 -11.783   7.598 1.00 . A A . 350 ASN H    1 1 
       14 61688 1 1 103 ASN HA   H  16.239 -13.379   6.548 1.00 . A A . 350 ASN HA   1 1 
       14 61689 1 1 103 ASN HB2  H  14.406 -13.788   8.963 1.00 . A A . 350 ASN HB2  1 1 
       14 61690 1 1 103 ASN HB3  H  15.690 -14.904   8.508 1.00 . A A . 350 ASN HB3  1 1 
       14 61691 1 1 103 ASN HD21 H  16.684 -14.575  10.518 1.00 . A A . 350 ASN HD21 1 1 
       14 61692 1 1 103 ASN HD22 H  17.558 -13.132  10.884 1.00 . A A . 350 ASN HD22 1 1 
       14 61693 1 1 103 ASN N    N  14.636 -12.081   6.889 1.00 . A A . 350 ASN N    1 1 
       14 61694 1 1 103 ASN ND2  N  16.930 -13.644  10.335 1.00 . A A . 350 ASN ND2  1 1 
       14 61695 1 1 103 ASN O    O  13.307 -14.769   6.695 1.00 . A A . 350 ASN O    1 1 
       14 61696 1 1 103 ASN OD1  O  16.621 -11.870   9.026 1.00 . A A . 350 ASN OD1  1 1 
       14 61697 1 1 104 ARG C    C  13.823 -16.994   4.630 1.00 . A A . 351 ARG C    1 1 
       14 61698 1 1 104 ARG CA   C  14.051 -15.578   4.059 1.00 . A A . 351 ARG CA   1 1 
       14 61699 1 1 104 ARG CB   C  14.760 -15.590   2.664 1.00 . A A . 351 ARG CB   1 1 
       14 61700 1 1 104 ARG CD   C  16.618 -17.403   2.809 1.00 . A A . 351 ARG CD   1 1 
       14 61701 1 1 104 ARG CG   C  16.281 -15.912   2.656 1.00 . A A . 351 ARG CG   1 1 
       14 61702 1 1 104 ARG CZ   C  16.340 -19.497   1.464 1.00 . A A . 351 ARG CZ   1 1 
       14 61703 1 1 104 ARG H    H  15.660 -14.336   4.689 1.00 . A A . 351 ARG H    1 1 
       14 61704 1 1 104 ARG HA   H  13.071 -15.126   3.929 1.00 . A A . 351 ARG HA   1 1 
       14 61705 1 1 104 ARG HB2  H  14.263 -16.310   2.021 1.00 . A A . 351 ARG HB2  1 1 
       14 61706 1 1 104 ARG HB3  H  14.633 -14.607   2.218 1.00 . A A . 351 ARG HB3  1 1 
       14 61707 1 1 104 ARG HD2  H  17.697 -17.519   2.784 1.00 . A A . 351 ARG HD2  1 1 
       14 61708 1 1 104 ARG HD3  H  16.248 -17.754   3.766 1.00 . A A . 351 ARG HD3  1 1 
       14 61709 1 1 104 ARG HE   H  15.341 -17.780   1.178 1.00 . A A . 351 ARG HE   1 1 
       14 61710 1 1 104 ARG HG2  H  16.702 -15.567   1.720 1.00 . A A . 351 ARG HG2  1 1 
       14 61711 1 1 104 ARG HG3  H  16.751 -15.364   3.468 1.00 . A A . 351 ARG HG3  1 1 
       14 61712 1 1 104 ARG HH11 H  17.744 -19.687   2.926 1.00 . A A . 351 ARG HH11 1 1 
       14 61713 1 1 104 ARG HH12 H  17.492 -21.097   1.955 1.00 . A A . 351 ARG HH12 1 1 
       14 61714 1 1 104 ARG HH21 H  15.005 -19.659  -0.049 1.00 . A A . 351 ARG HH21 1 1 
       14 61715 1 1 104 ARG HH22 H  15.939 -21.083   0.270 1.00 . A A . 351 ARG HH22 1 1 
       14 61716 1 1 104 ARG N    N  14.801 -14.706   4.989 1.00 . A A . 351 ARG N    1 1 
       14 61717 1 1 104 ARG NE   N  16.024 -18.219   1.736 1.00 . A A . 351 ARG NE   1 1 
       14 61718 1 1 104 ARG NH1  N  17.267 -20.144   2.172 1.00 . A A . 351 ARG NH1  1 1 
       14 61719 1 1 104 ARG NH2  N  15.712 -20.129   0.483 1.00 . A A . 351 ARG NH2  1 1 
       14 61720 1 1 104 ARG O    O  12.909 -17.696   4.196 1.00 . A A . 351 ARG O    1 1 
       14 61721 1 1 105 GLN C    C  13.212 -18.708   7.158 1.00 . A A . 352 GLN C    1 1 
       14 61722 1 1 105 GLN CA   C  14.525 -18.666   6.342 1.00 . A A . 352 GLN CA   1 1 
       14 61723 1 1 105 GLN CB   C  15.740 -18.881   7.283 1.00 . A A . 352 GLN CB   1 1 
       14 61724 1 1 105 GLN CD   C  16.986 -18.114   9.395 1.00 . A A . 352 GLN CD   1 1 
       14 61725 1 1 105 GLN CG   C  15.915 -17.787   8.355 1.00 . A A . 352 GLN CG   1 1 
       14 61726 1 1 105 GLN H    H  15.391 -16.785   5.875 1.00 . A A . 352 GLN H    1 1 
       14 61727 1 1 105 GLN HA   H  14.507 -19.459   5.604 1.00 . A A . 352 GLN HA   1 1 
       14 61728 1 1 105 GLN HB2  H  15.634 -19.841   7.781 1.00 . A A . 352 GLN HB2  1 1 
       14 61729 1 1 105 GLN HB3  H  16.643 -18.911   6.679 1.00 . A A . 352 GLN HB3  1 1 
       14 61730 1 1 105 GLN HE21 H  15.634 -18.973  10.571 1.00 . A A . 352 GLN HE21 1 1 
       14 61731 1 1 105 GLN HE22 H  17.256 -18.966  11.167 1.00 . A A . 352 GLN HE22 1 1 
       14 61732 1 1 105 GLN HG2  H  16.184 -16.860   7.862 1.00 . A A . 352 GLN HG2  1 1 
       14 61733 1 1 105 GLN HG3  H  14.967 -17.642   8.867 1.00 . A A . 352 GLN HG3  1 1 
       14 61734 1 1 105 GLN N    N  14.658 -17.384   5.621 1.00 . A A . 352 GLN N    1 1 
       14 61735 1 1 105 GLN NE2  N  16.587 -18.750  10.487 1.00 . A A . 352 GLN NE2  1 1 
       14 61736 1 1 105 GLN O    O  12.650 -19.775   7.391 1.00 . A A . 352 GLN O    1 1 
       14 61737 1 1 105 GLN OE1  O  18.159 -17.789   9.220 1.00 . A A . 352 GLN OE1  1 1 
       14 61738 1 1 106 GLU C    C  10.373 -17.060   7.307 1.00 . A A . 353 GLU C    1 1 
       14 61739 1 1 106 GLU CA   C  11.491 -17.350   8.318 1.00 . A A . 353 GLU CA   1 1 
       14 61740 1 1 106 GLU CB   C  11.631 -16.160   9.310 1.00 . A A . 353 GLU CB   1 1 
       14 61741 1 1 106 GLU CD   C  12.810 -17.531  11.145 1.00 . A A . 353 GLU CD   1 1 
       14 61742 1 1 106 GLU CG   C  12.827 -16.260  10.280 1.00 . A A . 353 GLU CG   1 1 
       14 61743 1 1 106 GLU H    H  13.299 -16.732   7.421 1.00 . A A . 353 GLU H    1 1 
       14 61744 1 1 106 GLU HA   H  11.263 -18.260   8.866 1.00 . A A . 353 GLU HA   1 1 
       14 61745 1 1 106 GLU HB2  H  11.742 -15.238   8.740 1.00 . A A . 353 GLU HB2  1 1 
       14 61746 1 1 106 GLU HB3  H  10.722 -16.092   9.894 1.00 . A A . 353 GLU HB3  1 1 
       14 61747 1 1 106 GLU HG2  H  13.745 -16.237   9.698 1.00 . A A . 353 GLU HG2  1 1 
       14 61748 1 1 106 GLU HG3  H  12.815 -15.393  10.935 1.00 . A A . 353 GLU HG3  1 1 
       14 61749 1 1 106 GLU N    N  12.757 -17.526   7.595 1.00 . A A . 353 GLU N    1 1 
       14 61750 1 1 106 GLU O    O   9.294 -17.671   7.319 1.00 . A A . 353 GLU O    1 1 
       14 61751 1 1 106 GLU OE1  O  12.037 -17.579  12.129 1.00 . A A . 353 GLU OE1  1 1 
       14 61752 1 1 106 GLU OE2  O  13.543 -18.498  10.830 1.00 . A A . 353 GLU OE2  1 1 
       14 61753 1 1 107 VAL C    C   9.749 -16.446   4.175 1.00 . A A . 354 VAL C    1 1 
       14 61754 1 1 107 VAL CA   C   9.773 -15.552   5.436 1.00 . A A . 354 VAL CA   1 1 
       14 61755 1 1 107 VAL CB   C  10.156 -14.051   5.118 1.00 . A A . 354 VAL CB   1 1 
       14 61756 1 1 107 VAL CG1  C   9.165 -13.405   4.135 1.00 . A A . 354 VAL CG1  1 1 
       14 61757 1 1 107 VAL CG2  C  10.233 -13.213   6.420 1.00 . A A . 354 VAL CG2  1 1 
       14 61758 1 1 107 VAL H    H  11.593 -15.755   6.439 1.00 . A A . 354 VAL H    1 1 
       14 61759 1 1 107 VAL HA   H   8.774 -15.548   5.869 1.00 . A A . 354 VAL HA   1 1 
       14 61760 1 1 107 VAL HB   H  11.142 -14.043   4.657 1.00 . A A . 354 VAL HB   1 1 
       14 61761 1 1 107 VAL HG11 H   9.161 -13.958   3.204 1.00 . A A . 354 VAL HG11 1 1 
       14 61762 1 1 107 VAL HG12 H   9.459 -12.382   3.937 1.00 . A A . 354 VAL HG12 1 1 
       14 61763 1 1 107 VAL HG13 H   8.167 -13.413   4.560 1.00 . A A . 354 VAL HG13 1 1 
       14 61764 1 1 107 VAL HG21 H  10.960 -13.646   7.097 1.00 . A A . 354 VAL HG21 1 1 
       14 61765 1 1 107 VAL HG22 H   9.260 -13.195   6.901 1.00 . A A . 354 VAL HG22 1 1 
       14 61766 1 1 107 VAL HG23 H  10.525 -12.195   6.185 1.00 . A A . 354 VAL HG23 1 1 
       14 61767 1 1 107 VAL N    N  10.685 -16.105   6.425 1.00 . A A . 354 VAL N    1 1 
       14 61768 1 1 107 VAL O    O  10.466 -16.211   3.221 1.00 . A A . 354 VAL O    1 1 
       14 61769 1 1 108 ASN C    C   7.524 -18.074   2.311 1.00 . A A . 355 ASN C    1 1 
       14 61770 1 1 108 ASN CA   C   8.785 -18.486   3.124 1.00 . A A . 355 ASN CA   1 1 
       14 61771 1 1 108 ASN CB   C   8.681 -19.931   3.670 1.00 . A A . 355 ASN CB   1 1 
       14 61772 1 1 108 ASN CG   C   7.410 -20.178   4.478 1.00 . A A . 355 ASN CG   1 1 
       14 61773 1 1 108 ASN H    H   8.579 -17.765   5.119 1.00 . A A . 355 ASN H    1 1 
       14 61774 1 1 108 ASN HA   H   9.646 -18.424   2.461 1.00 . A A . 355 ASN HA   1 1 
       14 61775 1 1 108 ASN HB2  H   8.700 -20.626   2.838 1.00 . A A . 355 ASN HB2  1 1 
       14 61776 1 1 108 ASN HB3  H   9.538 -20.132   4.304 1.00 . A A . 355 ASN HB3  1 1 
       14 61777 1 1 108 ASN HD21 H   8.247 -19.400   6.107 1.00 . A A . 355 ASN HD21 1 1 
       14 61778 1 1 108 ASN HD22 H   6.622 -19.965   6.286 1.00 . A A . 355 ASN HD22 1 1 
       14 61779 1 1 108 ASN N    N   9.003 -17.556   4.259 1.00 . A A . 355 ASN N    1 1 
       14 61780 1 1 108 ASN ND2  N   7.425 -19.808   5.750 1.00 . A A . 355 ASN ND2  1 1 
       14 61781 1 1 108 ASN O    O   7.020 -16.960   2.460 1.00 . A A . 355 ASN O    1 1 
       14 61782 1 1 108 ASN OD1  O   6.419 -20.667   3.946 1.00 . A A . 355 ASN OD1  1 1 
       14 61783 1 1 109 ALA C    C   4.586 -18.410   1.315 1.00 . A A . 356 ALA C    1 1 
       14 61784 1 1 109 ALA CA   C   5.887 -18.744   0.549 1.00 . A A . 356 ALA CA   1 1 
       14 61785 1 1 109 ALA CB   C   5.669 -19.962  -0.365 1.00 . A A . 356 ALA CB   1 1 
       14 61786 1 1 109 ALA H    H   7.489 -19.849   1.381 1.00 . A A . 356 ALA H    1 1 
       14 61787 1 1 109 ALA HA   H   6.137 -17.899  -0.088 1.00 . A A . 356 ALA HA   1 1 
       14 61788 1 1 109 ALA HB1  H   4.873 -19.759  -1.073 1.00 . A A . 356 ALA HB1  1 1 
       14 61789 1 1 109 ALA HB2  H   5.407 -20.829   0.228 1.00 . A A . 356 ALA HB2  1 1 
       14 61790 1 1 109 ALA HB3  H   6.582 -20.173  -0.911 1.00 . A A . 356 ALA HB3  1 1 
       14 61791 1 1 109 ALA N    N   7.045 -18.981   1.437 1.00 . A A . 356 ALA N    1 1 
       14 61792 1 1 109 ALA O    O   3.909 -17.440   0.970 1.00 . A A . 356 ALA O    1 1 
       14 61793 1 1 110 VAL C    C   2.713 -17.762   3.728 1.00 . A A . 357 VAL C    1 1 
       14 61794 1 1 110 VAL CA   C   2.930 -19.127   3.037 1.00 . A A . 357 VAL CA   1 1 
       14 61795 1 1 110 VAL CB   C   2.688 -20.303   4.071 1.00 . A A . 357 VAL CB   1 1 
       14 61796 1 1 110 VAL CG1  C   3.605 -20.211   5.314 1.00 . A A . 357 VAL CG1  1 1 
       14 61797 1 1 110 VAL CG2  C   1.197 -20.384   4.492 1.00 . A A . 357 VAL CG2  1 1 
       14 61798 1 1 110 VAL H    H   4.905 -19.873   2.679 1.00 . A A . 357 VAL H    1 1 
       14 61799 1 1 110 VAL HA   H   2.183 -19.227   2.252 1.00 . A A . 357 VAL HA   1 1 
       14 61800 1 1 110 VAL HB   H   2.930 -21.235   3.564 1.00 . A A . 357 VAL HB   1 1 
       14 61801 1 1 110 VAL HG11 H   3.433 -21.062   5.962 1.00 . A A . 357 VAL HG11 1 1 
       14 61802 1 1 110 VAL HG12 H   3.388 -19.301   5.861 1.00 . A A . 357 VAL HG12 1 1 
       14 61803 1 1 110 VAL HG13 H   4.638 -20.200   5.005 1.00 . A A . 357 VAL HG13 1 1 
       14 61804 1 1 110 VAL HG21 H   1.048 -21.223   5.165 1.00 . A A . 357 VAL HG21 1 1 
       14 61805 1 1 110 VAL HG22 H   0.575 -20.521   3.615 1.00 . A A . 357 VAL HG22 1 1 
       14 61806 1 1 110 VAL HG23 H   0.908 -19.470   4.995 1.00 . A A . 357 VAL HG23 1 1 
       14 61807 1 1 110 VAL N    N   4.253 -19.212   2.362 1.00 . A A . 357 VAL N    1 1 
       14 61808 1 1 110 VAL O    O   1.601 -17.230   3.711 1.00 . A A . 357 VAL O    1 1 
       14 61809 1 1 111 VAL C    C   3.641 -14.756   3.926 1.00 . A A . 358 VAL C    1 1 
       14 61810 1 1 111 VAL CA   C   3.742 -15.877   4.973 1.00 . A A . 358 VAL CA   1 1 
       14 61811 1 1 111 VAL CB   C   4.961 -15.642   5.951 1.00 . A A . 358 VAL CB   1 1 
       14 61812 1 1 111 VAL CG1  C   6.291 -15.965   5.276 1.00 . A A . 358 VAL CG1  1 1 
       14 61813 1 1 111 VAL CG2  C   4.996 -14.202   6.530 1.00 . A A . 358 VAL CG2  1 1 
       14 61814 1 1 111 VAL H    H   4.638 -17.685   4.295 1.00 . A A . 358 VAL H    1 1 
       14 61815 1 1 111 VAL HA   H   2.832 -15.857   5.574 1.00 . A A . 358 VAL HA   1 1 
       14 61816 1 1 111 VAL HB   H   4.845 -16.330   6.787 1.00 . A A . 358 VAL HB   1 1 
       14 61817 1 1 111 VAL HG11 H   6.288 -16.991   4.928 1.00 . A A . 358 VAL HG11 1 1 
       14 61818 1 1 111 VAL HG12 H   7.102 -15.838   5.984 1.00 . A A . 358 VAL HG12 1 1 
       14 61819 1 1 111 VAL HG13 H   6.449 -15.302   4.433 1.00 . A A . 358 VAL HG13 1 1 
       14 61820 1 1 111 VAL HG21 H   5.816 -14.108   7.236 1.00 . A A . 358 VAL HG21 1 1 
       14 61821 1 1 111 VAL HG22 H   4.066 -13.987   7.038 1.00 . A A . 358 VAL HG22 1 1 
       14 61822 1 1 111 VAL HG23 H   5.140 -13.487   5.728 1.00 . A A . 358 VAL HG23 1 1 
       14 61823 1 1 111 VAL N    N   3.790 -17.198   4.313 1.00 . A A . 358 VAL N    1 1 
       14 61824 1 1 111 VAL O    O   2.901 -13.803   4.136 1.00 . A A . 358 VAL O    1 1 
       14 61825 1 1 112 LEU C    C   2.856 -13.807   1.144 1.00 . A A . 359 LEU C    1 1 
       14 61826 1 1 112 LEU CA   C   4.292 -13.908   1.687 1.00 . A A . 359 LEU CA   1 1 
       14 61827 1 1 112 LEU CB   C   5.283 -14.268   0.541 1.00 . A A . 359 LEU CB   1 1 
       14 61828 1 1 112 LEU CD1  C   7.679 -14.427  -0.347 1.00 . A A . 359 LEU CD1  1 1 
       14 61829 1 1 112 LEU CD2  C   7.103 -12.744   1.477 1.00 . A A . 359 LEU CD2  1 1 
       14 61830 1 1 112 LEU CG   C   6.797 -14.132   0.882 1.00 . A A . 359 LEU CG   1 1 
       14 61831 1 1 112 LEU H    H   4.955 -15.667   2.692 1.00 . A A . 359 LEU H    1 1 
       14 61832 1 1 112 LEU HA   H   4.572 -12.940   2.097 1.00 . A A . 359 LEU HA   1 1 
       14 61833 1 1 112 LEU HB2  H   5.092 -15.293   0.237 1.00 . A A . 359 LEU HB2  1 1 
       14 61834 1 1 112 LEU HB3  H   5.074 -13.621  -0.310 1.00 . A A . 359 LEU HB3  1 1 
       14 61835 1 1 112 LEU HD11 H   8.723 -14.355  -0.070 1.00 . A A . 359 LEU HD11 1 1 
       14 61836 1 1 112 LEU HD12 H   7.468 -13.708  -1.132 1.00 . A A . 359 LEU HD12 1 1 
       14 61837 1 1 112 LEU HD13 H   7.476 -15.425  -0.710 1.00 . A A . 359 LEU HD13 1 1 
       14 61838 1 1 112 LEU HD21 H   6.770 -11.964   0.803 1.00 . A A . 359 LEU HD21 1 1 
       14 61839 1 1 112 LEU HD22 H   8.166 -12.645   1.645 1.00 . A A . 359 LEU HD22 1 1 
       14 61840 1 1 112 LEU HD23 H   6.590 -12.642   2.431 1.00 . A A . 359 LEU HD23 1 1 
       14 61841 1 1 112 LEU HG   H   7.052 -14.870   1.638 1.00 . A A . 359 LEU HG   1 1 
       14 61842 1 1 112 LEU N    N   4.365 -14.888   2.791 1.00 . A A . 359 LEU N    1 1 
       14 61843 1 1 112 LEU O    O   2.314 -12.701   0.995 1.00 . A A . 359 LEU O    1 1 
       14 61844 1 1 113 LEU C    C  -0.120 -14.525   1.456 1.00 . A A . 360 LEU C    1 1 
       14 61845 1 1 113 LEU CA   C   0.865 -15.059   0.401 1.00 . A A . 360 LEU CA   1 1 
       14 61846 1 1 113 LEU CB   C   0.498 -16.514   0.013 1.00 . A A . 360 LEU CB   1 1 
       14 61847 1 1 113 LEU CD1  C  -1.104 -15.793  -1.847 1.00 . A A . 360 LEU CD1  1 1 
       14 61848 1 1 113 LEU CD2  C  -1.223 -18.166  -0.929 1.00 . A A . 360 LEU CD2  1 1 
       14 61849 1 1 113 LEU CG   C  -0.926 -16.690  -0.606 1.00 . A A . 360 LEU CG   1 1 
       14 61850 1 1 113 LEU H    H   2.739 -15.808   1.030 1.00 . A A . 360 LEU H    1 1 
       14 61851 1 1 113 LEU HA   H   0.796 -14.436  -0.488 1.00 . A A . 360 LEU HA   1 1 
       14 61852 1 1 113 LEU HB2  H   1.237 -16.874  -0.703 1.00 . A A . 360 LEU HB2  1 1 
       14 61853 1 1 113 LEU HB3  H   0.565 -17.131   0.902 1.00 . A A . 360 LEU HB3  1 1 
       14 61854 1 1 113 LEU HD11 H  -2.078 -15.967  -2.287 1.00 . A A . 360 LEU HD11 1 1 
       14 61855 1 1 113 LEU HD12 H  -0.336 -16.010  -2.582 1.00 . A A . 360 LEU HD12 1 1 
       14 61856 1 1 113 LEU HD13 H  -1.034 -14.754  -1.555 1.00 . A A . 360 LEU HD13 1 1 
       14 61857 1 1 113 LEU HD21 H  -2.227 -18.254  -1.320 1.00 . A A . 360 LEU HD21 1 1 
       14 61858 1 1 113 LEU HD22 H  -1.145 -18.756  -0.025 1.00 . A A . 360 LEU HD22 1 1 
       14 61859 1 1 113 LEU HD23 H  -0.516 -18.535  -1.661 1.00 . A A . 360 LEU HD23 1 1 
       14 61860 1 1 113 LEU HG   H  -1.663 -16.367   0.121 1.00 . A A . 360 LEU HG   1 1 
       14 61861 1 1 113 LEU N    N   2.245 -14.975   0.886 1.00 . A A . 360 LEU N    1 1 
       14 61862 1 1 113 LEU O    O  -1.062 -13.809   1.117 1.00 . A A . 360 LEU O    1 1 
       14 61863 1 1 114 TYR C    C  -0.671 -12.914   4.049 1.00 . A A . 361 TYR C    1 1 
       14 61864 1 1 114 TYR CA   C  -0.708 -14.440   3.866 1.00 . A A . 361 TYR CA   1 1 
       14 61865 1 1 114 TYR CB   C  -0.272 -15.156   5.177 1.00 . A A . 361 TYR CB   1 1 
       14 61866 1 1 114 TYR CD1  C  -2.431 -15.247   6.549 1.00 . A A . 361 TYR CD1  1 1 
       14 61867 1 1 114 TYR CD2  C  -0.612 -13.955   7.427 1.00 . A A . 361 TYR CD2  1 1 
       14 61868 1 1 114 TYR CE1  C  -3.205 -14.899   7.642 1.00 . A A . 361 TYR CE1  1 1 
       14 61869 1 1 114 TYR CE2  C  -1.384 -13.611   8.522 1.00 . A A . 361 TYR CE2  1 1 
       14 61870 1 1 114 TYR CG   C  -1.118 -14.783   6.413 1.00 . A A . 361 TYR CG   1 1 
       14 61871 1 1 114 TYR CZ   C  -2.679 -14.083   8.624 1.00 . A A . 361 TYR CZ   1 1 
       14 61872 1 1 114 TYR H    H   0.930 -15.405   2.924 1.00 . A A . 361 TYR H    1 1 
       14 61873 1 1 114 TYR HA   H  -1.728 -14.736   3.632 1.00 . A A . 361 TYR HA   1 1 
       14 61874 1 1 114 TYR HB2  H  -0.350 -16.229   5.034 1.00 . A A . 361 TYR HB2  1 1 
       14 61875 1 1 114 TYR HB3  H   0.767 -14.916   5.386 1.00 . A A . 361 TYR HB3  1 1 
       14 61876 1 1 114 TYR HD1  H  -2.847 -15.888   5.780 1.00 . A A . 361 TYR HD1  1 1 
       14 61877 1 1 114 TYR HD2  H   0.403 -13.581   7.346 1.00 . A A . 361 TYR HD2  1 1 
       14 61878 1 1 114 TYR HE1  H  -4.219 -15.273   7.727 1.00 . A A . 361 TYR HE1  1 1 
       14 61879 1 1 114 TYR HE2  H  -0.973 -12.970   9.291 1.00 . A A . 361 TYR HE2  1 1 
       14 61880 1 1 114 TYR HH   H  -3.342 -12.797   9.901 1.00 . A A . 361 TYR HH   1 1 
       14 61881 1 1 114 TYR N    N   0.140 -14.858   2.736 1.00 . A A . 361 TYR N    1 1 
       14 61882 1 1 114 TYR O    O  -1.682 -12.309   4.397 1.00 . A A . 361 TYR O    1 1 
       14 61883 1 1 114 TYR OH   O  -3.456 -13.734   9.711 1.00 . A A . 361 TYR OH   1 1 
       14 61884 1 1 115 MET C    C  -0.017 -10.112   2.786 1.00 . A A . 362 MET C    1 1 
       14 61885 1 1 115 MET CA   C   0.687 -10.853   3.937 1.00 . A A . 362 MET CA   1 1 
       14 61886 1 1 115 MET CB   C   2.200 -10.499   4.055 1.00 . A A . 362 MET CB   1 1 
       14 61887 1 1 115 MET CE   C   5.468 -11.010   4.367 1.00 . A A . 362 MET CE   1 1 
       14 61888 1 1 115 MET CG   C   2.836 -10.965   5.385 1.00 . A A . 362 MET CG   1 1 
       14 61889 1 1 115 MET H    H   1.259 -12.850   3.516 1.00 . A A . 362 MET H    1 1 
       14 61890 1 1 115 MET HA   H   0.199 -10.552   4.865 1.00 . A A . 362 MET HA   1 1 
       14 61891 1 1 115 MET HB2  H   2.740 -10.964   3.235 1.00 . A A . 362 MET HB2  1 1 
       14 61892 1 1 115 MET HB3  H   2.323  -9.424   3.982 1.00 . A A . 362 MET HB3  1 1 
       14 61893 1 1 115 MET HE1  H   6.490 -10.674   4.459 1.00 . A A . 362 MET HE1  1 1 
       14 61894 1 1 115 MET HE2  H   5.070 -10.694   3.412 1.00 . A A . 362 MET HE2  1 1 
       14 61895 1 1 115 MET HE3  H   5.439 -12.090   4.430 1.00 . A A . 362 MET HE3  1 1 
       14 61896 1 1 115 MET HG2  H   2.199 -10.649   6.203 1.00 . A A . 362 MET HG2  1 1 
       14 61897 1 1 115 MET HG3  H   2.892 -12.046   5.388 1.00 . A A . 362 MET HG3  1 1 
       14 61898 1 1 115 MET N    N   0.500 -12.306   3.808 1.00 . A A . 362 MET N    1 1 
       14 61899 1 1 115 MET O    O  -0.587  -9.043   2.995 1.00 . A A . 362 MET O    1 1 
       14 61900 1 1 115 MET SD   S   4.496 -10.302   5.692 1.00 . A A . 362 MET SD   1 1 
       14 61901 1 1 116 ALA C    C  -2.302 -10.344   0.662 1.00 . A A . 363 ALA C    1 1 
       14 61902 1 1 116 ALA CA   C  -0.776 -10.230   0.419 1.00 . A A . 363 ALA CA   1 1 
       14 61903 1 1 116 ALA CB   C  -0.366 -11.013  -0.837 1.00 . A A . 363 ALA CB   1 1 
       14 61904 1 1 116 ALA H    H   0.527 -11.538   1.477 1.00 . A A . 363 ALA H    1 1 
       14 61905 1 1 116 ALA HA   H  -0.518  -9.184   0.266 1.00 . A A . 363 ALA HA   1 1 
       14 61906 1 1 116 ALA HB1  H  -0.612 -12.060  -0.713 1.00 . A A . 363 ALA HB1  1 1 
       14 61907 1 1 116 ALA HB2  H   0.702 -10.916  -0.995 1.00 . A A . 363 ALA HB2  1 1 
       14 61908 1 1 116 ALA HB3  H  -0.889 -10.623  -1.702 1.00 . A A . 363 ALA HB3  1 1 
       14 61909 1 1 116 ALA N    N  -0.011 -10.723   1.585 1.00 . A A . 363 ALA N    1 1 
       14 61910 1 1 116 ALA O    O  -3.082  -9.487   0.224 1.00 . A A . 363 ALA O    1 1 
       14 61911 1 1 117 THR C    C  -4.576 -10.647   2.789 1.00 . A A . 364 THR C    1 1 
       14 61912 1 1 117 THR CA   C  -4.087 -11.692   1.767 1.00 . A A . 364 THR CA   1 1 
       14 61913 1 1 117 THR CB   C  -4.217 -13.131   2.373 1.00 . A A . 364 THR CB   1 1 
       14 61914 1 1 117 THR CG2  C  -5.655 -13.455   2.810 1.00 . A A . 364 THR CG2  1 1 
       14 61915 1 1 117 THR H    H  -2.009 -12.058   1.657 1.00 . A A . 364 THR H    1 1 
       14 61916 1 1 117 THR HA   H  -4.706 -11.639   0.875 1.00 . A A . 364 THR HA   1 1 
       14 61917 1 1 117 THR HB   H  -3.566 -13.201   3.241 1.00 . A A . 364 THR HB   1 1 
       14 61918 1 1 117 THR HG1  H  -3.169 -13.701   0.789 1.00 . A A . 364 THR HG1  1 1 
       14 61919 1 1 117 THR HG21 H  -5.968 -12.764   3.584 1.00 . A A . 364 THR HG21 1 1 
       14 61920 1 1 117 THR HG22 H  -5.703 -14.465   3.197 1.00 . A A . 364 THR HG22 1 1 
       14 61921 1 1 117 THR HG23 H  -6.323 -13.368   1.963 1.00 . A A . 364 THR HG23 1 1 
       14 61922 1 1 117 THR N    N  -2.694 -11.421   1.376 1.00 . A A . 364 THR N    1 1 
       14 61923 1 1 117 THR O    O  -5.725 -10.171   2.712 1.00 . A A . 364 THR O    1 1 
       14 61924 1 1 117 THR OG1  O  -3.782 -14.107   1.412 1.00 . A A . 364 THR OG1  1 1 
       14 61925 1 1 118 GLN C    C  -4.263  -7.938   4.043 1.00 . A A . 365 GLN C    1 1 
       14 61926 1 1 118 GLN CA   C  -3.920  -9.263   4.747 1.00 . A A . 365 GLN CA   1 1 
       14 61927 1 1 118 GLN CB   C  -2.682  -9.090   5.690 1.00 . A A . 365 GLN CB   1 1 
       14 61928 1 1 118 GLN CD   C  -1.314  -9.942   7.672 1.00 . A A . 365 GLN CD   1 1 
       14 61929 1 1 118 GLN CG   C  -2.471 -10.226   6.707 1.00 . A A . 365 GLN CG   1 1 
       14 61930 1 1 118 GLN H    H  -2.811 -10.761   3.747 1.00 . A A . 365 GLN H    1 1 
       14 61931 1 1 118 GLN HA   H  -4.773  -9.577   5.342 1.00 . A A . 365 GLN HA   1 1 
       14 61932 1 1 118 GLN HB2  H  -1.786  -9.010   5.082 1.00 . A A . 365 GLN HB2  1 1 
       14 61933 1 1 118 GLN HB3  H  -2.796  -8.164   6.248 1.00 . A A . 365 GLN HB3  1 1 
       14 61934 1 1 118 GLN HE21 H  -0.021 -10.872   6.494 1.00 . A A . 365 GLN HE21 1 1 
       14 61935 1 1 118 GLN HE22 H   0.638 -10.193   7.938 1.00 . A A . 365 GLN HE22 1 1 
       14 61936 1 1 118 GLN HG2  H  -3.381 -10.351   7.285 1.00 . A A . 365 GLN HG2  1 1 
       14 61937 1 1 118 GLN HG3  H  -2.266 -11.149   6.174 1.00 . A A . 365 GLN HG3  1 1 
       14 61938 1 1 118 GLN N    N  -3.675 -10.301   3.738 1.00 . A A . 365 GLN N    1 1 
       14 61939 1 1 118 GLN NE2  N  -0.113 -10.384   7.333 1.00 . A A . 365 GLN NE2  1 1 
       14 61940 1 1 118 GLN O    O  -5.332  -7.375   4.271 1.00 . A A . 365 GLN O    1 1 
       14 61941 1 1 118 GLN OE1  O  -1.505  -9.332   8.718 1.00 . A A . 365 GLN OE1  1 1 
       14 61942 1 1 119 ILE C    C  -4.878  -6.213   1.605 1.00 . A A . 366 ILE C    1 1 
       14 61943 1 1 119 ILE CA   C  -3.515  -6.274   2.338 1.00 . A A . 366 ILE CA   1 1 
       14 61944 1 1 119 ILE CB   C  -2.309  -6.133   1.327 1.00 . A A . 366 ILE CB   1 1 
       14 61945 1 1 119 ILE CD1  C   0.288  -6.040   1.254 1.00 . A A . 366 ILE CD1  1 1 
       14 61946 1 1 119 ILE CG1  C  -0.963  -6.013   2.114 1.00 . A A . 366 ILE CG1  1 1 
       14 61947 1 1 119 ILE CG2  C  -2.484  -4.940   0.356 1.00 . A A . 366 ILE CG2  1 1 
       14 61948 1 1 119 ILE H    H  -2.600  -8.094   2.941 1.00 . A A . 366 ILE H    1 1 
       14 61949 1 1 119 ILE HA   H  -3.465  -5.446   3.043 1.00 . A A . 366 ILE HA   1 1 
       14 61950 1 1 119 ILE HB   H  -2.275  -7.039   0.728 1.00 . A A . 366 ILE HB   1 1 
       14 61951 1 1 119 ILE HD11 H   0.308  -5.177   0.607 1.00 . A A . 366 ILE HD11 1 1 
       14 61952 1 1 119 ILE HD12 H   0.298  -6.941   0.653 1.00 . A A . 366 ILE HD12 1 1 
       14 61953 1 1 119 ILE HD13 H   1.159  -6.030   1.891 1.00 . A A . 366 ILE HD13 1 1 
       14 61954 1 1 119 ILE HG12 H  -0.951  -5.083   2.668 1.00 . A A . 366 ILE HG12 1 1 
       14 61955 1 1 119 ILE HG13 H  -0.888  -6.835   2.818 1.00 . A A . 366 ILE HG13 1 1 
       14 61956 1 1 119 ILE HG21 H  -1.669  -4.922  -0.356 1.00 . A A . 366 ILE HG21 1 1 
       14 61957 1 1 119 ILE HG22 H  -2.489  -4.016   0.911 1.00 . A A . 366 ILE HG22 1 1 
       14 61958 1 1 119 ILE HG23 H  -3.419  -5.038  -0.183 1.00 . A A . 366 ILE HG23 1 1 
       14 61959 1 1 119 ILE N    N  -3.381  -7.526   3.117 1.00 . A A . 366 ILE N    1 1 
       14 61960 1 1 119 ILE O    O  -5.551  -5.177   1.611 1.00 . A A . 366 ILE O    1 1 
       14 61961 1 1 120 SER C    C  -7.789  -7.209   1.086 1.00 . A A . 367 SER C    1 1 
       14 61962 1 1 120 SER CA   C  -6.522  -7.489   0.243 1.00 . A A . 367 SER CA   1 1 
       14 61963 1 1 120 SER CB   C  -6.596  -8.897  -0.378 1.00 . A A . 367 SER CB   1 1 
       14 61964 1 1 120 SER H    H  -4.688  -8.139   1.080 1.00 . A A . 367 SER H    1 1 
       14 61965 1 1 120 SER HA   H  -6.486  -6.767  -0.564 1.00 . A A . 367 SER HA   1 1 
       14 61966 1 1 120 SER HB2  H  -5.684  -9.098  -0.927 1.00 . A A . 367 SER HB2  1 1 
       14 61967 1 1 120 SER HB3  H  -6.708  -9.642   0.401 1.00 . A A . 367 SER HB3  1 1 
       14 61968 1 1 120 SER HG   H  -8.000  -8.134  -1.508 1.00 . A A . 367 SER HG   1 1 
       14 61969 1 1 120 SER N    N  -5.272  -7.352   1.007 1.00 . A A . 367 SER N    1 1 
       14 61970 1 1 120 SER O    O  -8.802  -6.774   0.532 1.00 . A A . 367 SER O    1 1 
       14 61971 1 1 120 SER OG   O  -7.683  -9.011  -1.275 1.00 . A A . 367 SER OG   1 1 
       14 61972 1 1 121 SER C    C  -9.071  -5.684   3.505 1.00 . A A . 368 SER C    1 1 
       14 61973 1 1 121 SER CA   C  -8.880  -7.198   3.309 1.00 . A A . 368 SER CA   1 1 
       14 61974 1 1 121 SER CB   C  -8.716  -7.910   4.675 1.00 . A A . 368 SER CB   1 1 
       14 61975 1 1 121 SER H    H  -6.900  -7.810   2.800 1.00 . A A . 368 SER H    1 1 
       14 61976 1 1 121 SER HA   H  -9.765  -7.594   2.820 1.00 . A A . 368 SER HA   1 1 
       14 61977 1 1 121 SER HB2  H  -9.657  -7.881   5.212 1.00 . A A . 368 SER HB2  1 1 
       14 61978 1 1 121 SER HB3  H  -8.441  -8.945   4.507 1.00 . A A . 368 SER HB3  1 1 
       14 61979 1 1 121 SER HG   H  -6.955  -7.878   5.532 1.00 . A A . 368 SER HG   1 1 
       14 61980 1 1 121 SER N    N  -7.732  -7.457   2.416 1.00 . A A . 368 SER N    1 1 
       14 61981 1 1 121 SER O    O -10.205  -5.194   3.554 1.00 . A A . 368 SER O    1 1 
       14 61982 1 1 121 SER OG   O  -7.725  -7.305   5.486 1.00 . A A . 368 SER OG   1 1 
       14 61983 1 1 122 ALA C    C  -8.466  -2.896   2.397 1.00 . A A . 369 ALA C    1 1 
       14 61984 1 1 122 ALA CA   C  -7.939  -3.480   3.695 1.00 . A A . 369 ALA CA   1 1 
       14 61985 1 1 122 ALA CB   C  -6.538  -2.922   3.951 1.00 . A A . 369 ALA CB   1 1 
       14 61986 1 1 122 ALA H    H  -7.075  -5.423   3.685 1.00 . A A . 369 ALA H    1 1 
       14 61987 1 1 122 ALA HA   H  -8.584  -3.176   4.516 1.00 . A A . 369 ALA HA   1 1 
       14 61988 1 1 122 ALA HB1  H  -6.569  -1.838   3.981 1.00 . A A . 369 ALA HB1  1 1 
       14 61989 1 1 122 ALA HB2  H  -5.864  -3.239   3.165 1.00 . A A . 369 ALA HB2  1 1 
       14 61990 1 1 122 ALA HB3  H  -6.170  -3.289   4.898 1.00 . A A . 369 ALA HB3  1 1 
       14 61991 1 1 122 ALA N    N  -7.938  -4.952   3.632 1.00 . A A . 369 ALA N    1 1 
       14 61992 1 1 122 ALA O    O  -9.293  -1.998   2.412 1.00 . A A . 369 ALA O    1 1 
       14 61993 1 1 123 MET C    C  -9.762  -3.184  -0.428 1.00 . A A . 370 MET C    1 1 
       14 61994 1 1 123 MET CA   C  -8.294  -2.928  -0.057 1.00 . A A . 370 MET CA   1 1 
       14 61995 1 1 123 MET CB   C  -7.323  -3.513  -1.100 1.00 . A A . 370 MET CB   1 1 
       14 61996 1 1 123 MET CE   C  -6.516  -0.580  -2.049 1.00 . A A . 370 MET CE   1 1 
       14 61997 1 1 123 MET CG   C  -5.864  -3.072  -0.889 1.00 . A A . 370 MET CG   1 1 
       14 61998 1 1 123 MET H    H  -7.358  -4.190   1.357 1.00 . A A . 370 MET H    1 1 
       14 61999 1 1 123 MET HA   H  -8.146  -1.849  -0.032 1.00 . A A . 370 MET HA   1 1 
       14 62000 1 1 123 MET HB2  H  -7.365  -4.599  -1.057 1.00 . A A . 370 MET HB2  1 1 
       14 62001 1 1 123 MET HB3  H  -7.630  -3.193  -2.089 1.00 . A A . 370 MET HB3  1 1 
       14 62002 1 1 123 MET HE1  H  -7.555  -0.873  -2.040 1.00 . A A . 370 MET HE1  1 1 
       14 62003 1 1 123 MET HE2  H  -6.047  -0.938  -2.953 1.00 . A A . 370 MET HE2  1 1 
       14 62004 1 1 123 MET HE3  H  -6.445   0.499  -2.012 1.00 . A A . 370 MET HE3  1 1 
       14 62005 1 1 123 MET HG2  H  -5.469  -3.579  -0.017 1.00 . A A . 370 MET HG2  1 1 
       14 62006 1 1 123 MET HG3  H  -5.277  -3.356  -1.755 1.00 . A A . 370 MET HG3  1 1 
       14 62007 1 1 123 MET N    N  -7.970  -3.430   1.278 1.00 . A A . 370 MET N    1 1 
       14 62008 1 1 123 MET O    O -10.348  -2.418  -1.201 1.00 . A A . 370 MET O    1 1 
       14 62009 1 1 123 MET SD   S  -5.681  -1.282  -0.624 1.00 . A A . 370 MET SD   1 1 
       14 62010 1 1 124 GLU C    C -12.587  -3.433   0.686 1.00 . A A . 371 GLU C    1 1 
       14 62011 1 1 124 GLU CA   C -11.781  -4.573   0.040 1.00 . A A . 371 GLU CA   1 1 
       14 62012 1 1 124 GLU CB   C -12.027  -5.959   0.753 1.00 . A A . 371 GLU CB   1 1 
       14 62013 1 1 124 GLU CD   C -14.062  -5.662   2.389 1.00 . A A . 371 GLU CD   1 1 
       14 62014 1 1 124 GLU CG   C -13.495  -6.354   1.115 1.00 . A A . 371 GLU CG   1 1 
       14 62015 1 1 124 GLU H    H  -9.768  -4.884   0.637 1.00 . A A . 371 GLU H    1 1 
       14 62016 1 1 124 GLU HA   H -12.047  -4.658  -1.005 1.00 . A A . 371 GLU HA   1 1 
       14 62017 1 1 124 GLU HB2  H -11.635  -6.735   0.106 1.00 . A A . 371 GLU HB2  1 1 
       14 62018 1 1 124 GLU HB3  H -11.442  -5.979   1.673 1.00 . A A . 371 GLU HB3  1 1 
       14 62019 1 1 124 GLU HG2  H -14.128  -6.109   0.271 1.00 . A A . 371 GLU HG2  1 1 
       14 62020 1 1 124 GLU HG3  H -13.535  -7.430   1.269 1.00 . A A . 371 GLU HG3  1 1 
       14 62021 1 1 124 GLU N    N -10.337  -4.267   0.134 1.00 . A A . 371 GLU N    1 1 
       14 62022 1 1 124 GLU O    O -13.637  -3.026   0.184 1.00 . A A . 371 GLU O    1 1 
       14 62023 1 1 124 GLU OE1  O -13.399  -5.710   3.452 1.00 . A A . 371 GLU OE1  1 1 
       14 62024 1 1 124 GLU OE2  O -15.168  -5.082   2.329 1.00 . A A . 371 GLU OE2  1 1 
       14 62025 1 1 125 TYR C    C -12.509  -0.472   1.837 1.00 . A A . 372 TYR C    1 1 
       14 62026 1 1 125 TYR CA   C -12.619  -1.822   2.575 1.00 . A A . 372 TYR CA   1 1 
       14 62027 1 1 125 TYR CB   C -11.960  -1.763   3.968 1.00 . A A . 372 TYR CB   1 1 
       14 62028 1 1 125 TYR CD1  C -13.784  -1.046   5.599 1.00 . A A . 372 TYR CD1  1 1 
       14 62029 1 1 125 TYR CD2  C -11.983   0.471   5.201 1.00 . A A . 372 TYR CD2  1 1 
       14 62030 1 1 125 TYR CE1  C -14.341  -0.153   6.488 1.00 . A A . 372 TYR CE1  1 1 
       14 62031 1 1 125 TYR CE2  C -12.540   1.362   6.080 1.00 . A A . 372 TYR CE2  1 1 
       14 62032 1 1 125 TYR CG   C -12.593  -0.753   4.934 1.00 . A A . 372 TYR CG   1 1 
       14 62033 1 1 125 TYR CZ   C -13.710   1.049   6.725 1.00 . A A . 372 TYR CZ   1 1 
       14 62034 1 1 125 TYR H    H -11.195  -3.298   2.104 1.00 . A A . 372 TYR H    1 1 
       14 62035 1 1 125 TYR HA   H -13.674  -2.049   2.709 1.00 . A A . 372 TYR HA   1 1 
       14 62036 1 1 125 TYR HB2  H -12.025  -2.744   4.430 1.00 . A A . 372 TYR HB2  1 1 
       14 62037 1 1 125 TYR HB3  H -10.907  -1.511   3.856 1.00 . A A . 372 TYR HB3  1 1 
       14 62038 1 1 125 TYR HD1  H -14.275  -1.996   5.410 1.00 . A A . 372 TYR HD1  1 1 
       14 62039 1 1 125 TYR HD2  H -11.059   0.721   4.693 1.00 . A A . 372 TYR HD2  1 1 
       14 62040 1 1 125 TYR HE1  H -15.266  -0.400   6.996 1.00 . A A . 372 TYR HE1  1 1 
       14 62041 1 1 125 TYR HE2  H -12.051   2.303   6.268 1.00 . A A . 372 TYR HE2  1 1 
       14 62042 1 1 125 TYR HH   H -14.300   2.811   7.223 1.00 . A A . 372 TYR HH   1 1 
       14 62043 1 1 125 TYR N    N -12.038  -2.916   1.793 1.00 . A A . 372 TYR N    1 1 
       14 62044 1 1 125 TYR O    O -13.466   0.310   1.859 1.00 . A A . 372 TYR O    1 1 
       14 62045 1 1 125 TYR OH   O -14.246   1.939   7.625 1.00 . A A . 372 TYR OH   1 1 
       14 62046 1 1 126 LEU C    C -12.136   1.112  -0.706 1.00 . A A . 373 LEU C    1 1 
       14 62047 1 1 126 LEU CA   C -11.125   1.084   0.456 1.00 . A A . 373 LEU CA   1 1 
       14 62048 1 1 126 LEU CB   C  -9.673   1.268  -0.105 1.00 . A A . 373 LEU CB   1 1 
       14 62049 1 1 126 LEU CD1  C  -9.032   2.861   1.851 1.00 . A A . 373 LEU CD1  1 1 
       14 62050 1 1 126 LEU CD2  C  -7.893   0.597   1.660 1.00 . A A . 373 LEU CD2  1 1 
       14 62051 1 1 126 LEU CG   C  -8.549   1.751   0.890 1.00 . A A . 373 LEU CG   1 1 
       14 62052 1 1 126 LEU H    H -10.553  -0.762   1.371 1.00 . A A . 373 LEU H    1 1 
       14 62053 1 1 126 LEU HA   H -11.347   1.921   1.114 1.00 . A A . 373 LEU HA   1 1 
       14 62054 1 1 126 LEU HB2  H  -9.362   0.327  -0.545 1.00 . A A . 373 LEU HB2  1 1 
       14 62055 1 1 126 LEU HB3  H  -9.719   2.000  -0.913 1.00 . A A . 373 LEU HB3  1 1 
       14 62056 1 1 126 LEU HD11 H  -8.200   3.194   2.460 1.00 . A A . 373 LEU HD11 1 1 
       14 62057 1 1 126 LEU HD12 H  -9.816   2.483   2.497 1.00 . A A . 373 LEU HD12 1 1 
       14 62058 1 1 126 LEU HD13 H  -9.408   3.698   1.278 1.00 . A A . 373 LEU HD13 1 1 
       14 62059 1 1 126 LEU HD21 H  -8.624   0.109   2.294 1.00 . A A . 373 LEU HD21 1 1 
       14 62060 1 1 126 LEU HD22 H  -7.087   0.979   2.275 1.00 . A A . 373 LEU HD22 1 1 
       14 62061 1 1 126 LEU HD23 H  -7.490  -0.122   0.960 1.00 . A A . 373 LEU HD23 1 1 
       14 62062 1 1 126 LEU HG   H  -7.761   2.202   0.296 1.00 . A A . 373 LEU HG   1 1 
       14 62063 1 1 126 LEU N    N -11.309  -0.153   1.261 1.00 . A A . 373 LEU N    1 1 
       14 62064 1 1 126 LEU O    O -12.807   2.111  -0.906 1.00 . A A . 373 LEU O    1 1 
       14 62065 1 1 127 GLU C    C -14.655   0.060  -2.074 1.00 . A A . 374 GLU C    1 1 
       14 62066 1 1 127 GLU CA   C -13.211  -0.211  -2.533 1.00 . A A . 374 GLU CA   1 1 
       14 62067 1 1 127 GLU CB   C -13.081  -1.659  -3.072 1.00 . A A . 374 GLU CB   1 1 
       14 62068 1 1 127 GLU CD   C -13.828  -3.364  -4.825 1.00 . A A . 374 GLU CD   1 1 
       14 62069 1 1 127 GLU CG   C -14.179  -2.082  -4.073 1.00 . A A . 374 GLU CG   1 1 
       14 62070 1 1 127 GLU H    H -11.638  -0.756  -1.214 1.00 . A A . 374 GLU H    1 1 
       14 62071 1 1 127 GLU HA   H -12.960   0.483  -3.329 1.00 . A A . 374 GLU HA   1 1 
       14 62072 1 1 127 GLU HB2  H -12.117  -1.754  -3.560 1.00 . A A . 374 GLU HB2  1 1 
       14 62073 1 1 127 GLU HB3  H -13.104  -2.347  -2.230 1.00 . A A . 374 GLU HB3  1 1 
       14 62074 1 1 127 GLU HG2  H -15.106  -2.234  -3.529 1.00 . A A . 374 GLU HG2  1 1 
       14 62075 1 1 127 GLU HG3  H -14.326  -1.282  -4.790 1.00 . A A . 374 GLU HG3  1 1 
       14 62076 1 1 127 GLU N    N -12.238  -0.013  -1.431 1.00 . A A . 374 GLU N    1 1 
       14 62077 1 1 127 GLU O    O -15.417   0.776  -2.737 1.00 . A A . 374 GLU O    1 1 
       14 62078 1 1 127 GLU OE1  O -13.240  -3.274  -5.929 1.00 . A A . 374 GLU OE1  1 1 
       14 62079 1 1 127 GLU OE2  O -14.102  -4.471  -4.304 1.00 . A A . 374 GLU OE2  1 1 
       14 62080 1 1 128 LYS C    C -16.582   1.072   0.094 1.00 . A A . 375 LYS C    1 1 
       14 62081 1 1 128 LYS CA   C -16.287  -0.407  -0.250 1.00 . A A . 375 LYS CA   1 1 
       14 62082 1 1 128 LYS CB   C -16.224  -1.281   1.026 1.00 . A A . 375 LYS CB   1 1 
       14 62083 1 1 128 LYS CD   C -17.297  -2.311   3.093 1.00 . A A . 375 LYS CD   1 1 
       14 62084 1 1 128 LYS CE   C -18.583  -2.607   3.873 1.00 . A A . 375 LYS CE   1 1 
       14 62085 1 1 128 LYS CG   C -17.520  -1.410   1.848 1.00 . A A . 375 LYS CG   1 1 
       14 62086 1 1 128 LYS H    H -14.315  -1.118  -0.501 1.00 . A A . 375 LYS H    1 1 
       14 62087 1 1 128 LYS HA   H -17.056  -0.789  -0.910 1.00 . A A . 375 LYS HA   1 1 
       14 62088 1 1 128 LYS HB2  H -15.921  -2.283   0.730 1.00 . A A . 375 LYS HB2  1 1 
       14 62089 1 1 128 LYS HB3  H -15.450  -0.879   1.675 1.00 . A A . 375 LYS HB3  1 1 
       14 62090 1 1 128 LYS HD2  H -16.870  -3.257   2.773 1.00 . A A . 375 LYS HD2  1 1 
       14 62091 1 1 128 LYS HD3  H -16.591  -1.818   3.758 1.00 . A A . 375 LYS HD3  1 1 
       14 62092 1 1 128 LYS HE2  H -18.998  -1.677   4.240 1.00 . A A . 375 LYS HE2  1 1 
       14 62093 1 1 128 LYS HE3  H -19.297  -3.085   3.214 1.00 . A A . 375 LYS HE3  1 1 
       14 62094 1 1 128 LYS HG2  H -17.835  -0.421   2.170 1.00 . A A . 375 LYS HG2  1 1 
       14 62095 1 1 128 LYS HG3  H -18.292  -1.847   1.222 1.00 . A A . 375 LYS HG3  1 1 
       14 62096 1 1 128 LYS HZ1  H -19.215  -3.813   5.458 1.00 . A A . 375 LYS HZ1  1 1 
       14 62097 1 1 128 LYS HZ2  H -17.753  -3.018   5.749 1.00 . A A . 375 LYS HZ2  1 1 
       14 62098 1 1 128 LYS HZ3  H -17.797  -4.349   4.714 1.00 . A A . 375 LYS HZ3  1 1 
       14 62099 1 1 128 LYS N    N -14.988  -0.541  -0.926 1.00 . A A . 375 LYS N    1 1 
       14 62100 1 1 128 LYS NZ   N -18.319  -3.508   5.029 1.00 . A A . 375 LYS NZ   1 1 
       14 62101 1 1 128 LYS O    O -17.720   1.536  -0.010 1.00 . A A . 375 LYS O    1 1 
       14 62102 1 1 129 LYS C    C -15.280   4.153  -0.339 1.00 . A A . 376 LYS C    1 1 
       14 62103 1 1 129 LYS CA   C -15.575   3.223   0.876 1.00 . A A . 376 LYS CA   1 1 
       14 62104 1 1 129 LYS CB   C -14.595   3.465   2.076 1.00 . A A . 376 LYS CB   1 1 
       14 62105 1 1 129 LYS CD   C -16.300   4.934   3.370 1.00 . A A . 376 LYS CD   1 1 
       14 62106 1 1 129 LYS CE   C -16.802   3.748   4.217 1.00 . A A . 376 LYS CE   1 1 
       14 62107 1 1 129 LYS CG   C -14.833   4.768   2.889 1.00 . A A . 376 LYS CG   1 1 
       14 62108 1 1 129 LYS H    H -14.649   1.349   0.516 1.00 . A A . 376 LYS H    1 1 
       14 62109 1 1 129 LYS HA   H -16.588   3.432   1.211 1.00 . A A . 376 LYS HA   1 1 
       14 62110 1 1 129 LYS HB2  H -14.680   2.627   2.762 1.00 . A A . 376 LYS HB2  1 1 
       14 62111 1 1 129 LYS HB3  H -13.576   3.484   1.696 1.00 . A A . 376 LYS HB3  1 1 
       14 62112 1 1 129 LYS HD2  H -16.368   5.834   3.970 1.00 . A A . 376 LYS HD2  1 1 
       14 62113 1 1 129 LYS HD3  H -16.943   5.044   2.503 1.00 . A A . 376 LYS HD3  1 1 
       14 62114 1 1 129 LYS HE2  H -16.705   2.834   3.643 1.00 . A A . 376 LYS HE2  1 1 
       14 62115 1 1 129 LYS HE3  H -16.202   3.669   5.112 1.00 . A A . 376 LYS HE3  1 1 
       14 62116 1 1 129 LYS HG2  H -14.183   4.763   3.759 1.00 . A A . 376 LYS HG2  1 1 
       14 62117 1 1 129 LYS HG3  H -14.573   5.618   2.266 1.00 . A A . 376 LYS HG3  1 1 
       14 62118 1 1 129 LYS HZ1  H -18.518   3.132   5.227 1.00 . A A . 376 LYS HZ1  1 1 
       14 62119 1 1 129 LYS HZ2  H -18.833   3.905   3.761 1.00 . A A . 376 LYS HZ2  1 1 
       14 62120 1 1 129 LYS HZ3  H -18.361   4.810   5.111 1.00 . A A . 376 LYS HZ3  1 1 
       14 62121 1 1 129 LYS N    N -15.520   1.795   0.493 1.00 . A A . 376 LYS N    1 1 
       14 62122 1 1 129 LYS NZ   N -18.227   3.911   4.608 1.00 . A A . 376 LYS NZ   1 1 
       14 62123 1 1 129 LYS O    O -15.053   5.356  -0.170 1.00 . A A . 376 LYS O    1 1 
       14 62124 1 1 130 ASN C    C -13.806   5.031  -3.024 1.00 . A A . 377 ASN C    1 1 
       14 62125 1 1 130 ASN CA   C -15.161   4.273  -2.855 1.00 . A A . 377 ASN CA   1 1 
       14 62126 1 1 130 ASN CB   C -16.385   5.236  -3.024 1.00 . A A . 377 ASN CB   1 1 
       14 62127 1 1 130 ASN CG   C -16.574   5.766  -4.451 1.00 . A A . 377 ASN CG   1 1 
       14 62128 1 1 130 ASN H    H -15.308   2.582  -1.577 1.00 . A A . 377 ASN H    1 1 
       14 62129 1 1 130 ASN HA   H -15.210   3.514  -3.629 1.00 . A A . 377 ASN HA   1 1 
       14 62130 1 1 130 ASN HB2  H -17.288   4.702  -2.748 1.00 . A A . 377 ASN HB2  1 1 
       14 62131 1 1 130 ASN HB3  H -16.268   6.081  -2.355 1.00 . A A . 377 ASN HB3  1 1 
       14 62132 1 1 130 ASN HD21 H -17.098   7.552  -3.761 1.00 . A A . 377 ASN HD21 1 1 
       14 62133 1 1 130 ASN HD22 H -17.138   7.370  -5.477 1.00 . A A . 377 ASN HD22 1 1 
       14 62134 1 1 130 ASN N    N -15.259   3.558  -1.552 1.00 . A A . 377 ASN N    1 1 
       14 62135 1 1 130 ASN ND2  N -16.963   7.028  -4.579 1.00 . A A . 377 ASN ND2  1 1 
       14 62136 1 1 130 ASN O    O -13.689   5.965  -3.826 1.00 . A A . 377 ASN O    1 1 
       14 62137 1 1 130 ASN OD1  O -16.348   5.054  -5.425 1.00 . A A . 377 ASN OD1  1 1 
       14 62138 1 1 131 PHE C    C -10.505   4.367  -3.342 1.00 . A A . 378 PHE C    1 1 
       14 62139 1 1 131 PHE CA   C -11.413   5.138  -2.368 1.00 . A A . 378 PHE CA   1 1 
       14 62140 1 1 131 PHE CB   C -10.766   5.165  -0.948 1.00 . A A . 378 PHE CB   1 1 
       14 62141 1 1 131 PHE CD1  C -10.989   7.643  -0.504 1.00 . A A . 378 PHE CD1  1 1 
       14 62142 1 1 131 PHE CD2  C -11.816   6.148   1.165 1.00 . A A . 378 PHE CD2  1 1 
       14 62143 1 1 131 PHE CE1  C -11.348   8.718   0.276 1.00 . A A . 378 PHE CE1  1 1 
       14 62144 1 1 131 PHE CE2  C -12.181   7.232   1.942 1.00 . A A . 378 PHE CE2  1 1 
       14 62145 1 1 131 PHE CG   C -11.213   6.337  -0.077 1.00 . A A . 378 PHE CG   1 1 
       14 62146 1 1 131 PHE CZ   C -11.947   8.512   1.497 1.00 . A A . 378 PHE CZ   1 1 
       14 62147 1 1 131 PHE H    H -12.928   3.820  -1.727 1.00 . A A . 378 PHE H    1 1 
       14 62148 1 1 131 PHE HA   H -11.498   6.162  -2.726 1.00 . A A . 378 PHE HA   1 1 
       14 62149 1 1 131 PHE HB2  H -11.009   4.241  -0.431 1.00 . A A . 378 PHE HB2  1 1 
       14 62150 1 1 131 PHE HB3  H  -9.684   5.226  -1.039 1.00 . A A . 378 PHE HB3  1 1 
       14 62151 1 1 131 PHE HD1  H -10.524   7.817  -1.468 1.00 . A A . 378 PHE HD1  1 1 
       14 62152 1 1 131 PHE HD2  H -12.006   5.142   1.520 1.00 . A A . 378 PHE HD2  1 1 
       14 62153 1 1 131 PHE HE1  H -11.164   9.725  -0.074 1.00 . A A . 378 PHE HE1  1 1 
       14 62154 1 1 131 PHE HE2  H -12.644   7.079   2.906 1.00 . A A . 378 PHE HE2  1 1 
       14 62155 1 1 131 PHE HZ   H -12.228   9.358   2.111 1.00 . A A . 378 PHE HZ   1 1 
       14 62156 1 1 131 PHE N    N -12.772   4.566  -2.313 1.00 . A A . 378 PHE N    1 1 
       14 62157 1 1 131 PHE O    O -10.658   3.160  -3.547 1.00 . A A . 378 PHE O    1 1 
       14 62158 1 1 132 ILE C    C  -7.119   5.083  -4.252 1.00 . A A . 379 ILE C    1 1 
       14 62159 1 1 132 ILE CA   C  -8.472   4.600  -4.786 1.00 . A A . 379 ILE CA   1 1 
       14 62160 1 1 132 ILE CB   C  -8.647   5.125  -6.268 1.00 . A A . 379 ILE CB   1 1 
       14 62161 1 1 132 ILE CD1  C  -8.859   7.295  -7.709 1.00 . A A . 379 ILE CD1  1 1 
       14 62162 1 1 132 ILE CG1  C  -8.658   6.693  -6.325 1.00 . A A . 379 ILE CG1  1 1 
       14 62163 1 1 132 ILE CG2  C  -9.921   4.547  -6.901 1.00 . A A . 379 ILE CG2  1 1 
       14 62164 1 1 132 ILE H    H  -9.548   6.074  -3.719 1.00 . A A . 379 ILE H    1 1 
       14 62165 1 1 132 ILE HA   H  -8.493   3.509  -4.786 1.00 . A A . 379 ILE HA   1 1 
       14 62166 1 1 132 ILE HB   H  -7.803   4.763  -6.854 1.00 . A A . 379 ILE HB   1 1 
       14 62167 1 1 132 ILE HD11 H  -8.066   6.969  -8.366 1.00 . A A . 379 ILE HD11 1 1 
       14 62168 1 1 132 ILE HD12 H  -8.838   8.372  -7.633 1.00 . A A . 379 ILE HD12 1 1 
       14 62169 1 1 132 ILE HD13 H  -9.812   6.984  -8.113 1.00 . A A . 379 ILE HD13 1 1 
       14 62170 1 1 132 ILE HG12 H  -9.453   7.069  -5.692 1.00 . A A . 379 ILE HG12 1 1 
       14 62171 1 1 132 ILE HG13 H  -7.714   7.066  -5.946 1.00 . A A . 379 ILE HG13 1 1 
       14 62172 1 1 132 ILE HG21 H  -9.878   3.465  -6.884 1.00 . A A . 379 ILE HG21 1 1 
       14 62173 1 1 132 ILE HG22 H -10.009   4.876  -7.929 1.00 . A A . 379 ILE HG22 1 1 
       14 62174 1 1 132 ILE HG23 H -10.793   4.875  -6.346 1.00 . A A . 379 ILE HG23 1 1 
       14 62175 1 1 132 ILE N    N  -9.539   5.111  -3.903 1.00 . A A . 379 ILE N    1 1 
       14 62176 1 1 132 ILE O    O  -7.053   6.131  -3.638 1.00 . A A . 379 ILE O    1 1 
       14 62177 1 1 133 HIS C    C  -4.008   5.261  -5.472 1.00 . A A . 380 HIS C    1 1 
       14 62178 1 1 133 HIS CA   C  -4.672   4.781  -4.188 1.00 . A A . 380 HIS CA   1 1 
       14 62179 1 1 133 HIS CB   C  -3.819   3.662  -3.529 1.00 . A A . 380 HIS CB   1 1 
       14 62180 1 1 133 HIS CD2  C  -3.502   3.969  -0.982 1.00 . A A . 380 HIS CD2  1 1 
       14 62181 1 1 133 HIS CE1  C  -5.198   2.781  -0.292 1.00 . A A . 380 HIS CE1  1 1 
       14 62182 1 1 133 HIS CG   C  -4.115   3.463  -2.074 1.00 . A A . 380 HIS CG   1 1 
       14 62183 1 1 133 HIS H    H  -6.177   3.430  -4.851 1.00 . A A . 380 HIS H    1 1 
       14 62184 1 1 133 HIS HA   H  -4.731   5.626  -3.501 1.00 . A A . 380 HIS HA   1 1 
       14 62185 1 1 133 HIS HB2  H  -4.002   2.721  -4.037 1.00 . A A . 380 HIS HB2  1 1 
       14 62186 1 1 133 HIS HB3  H  -2.764   3.902  -3.619 1.00 . A A . 380 HIS HB3  1 1 
       14 62187 1 1 133 HIS HD1  H  -5.813   2.218  -2.168 1.00 . A A . 380 HIS HD1  1 1 
       14 62188 1 1 133 HIS HD2  H  -2.628   4.605  -0.971 1.00 . A A . 380 HIS HD2  1 1 
       14 62189 1 1 133 HIS HE1  H  -5.915   2.296   0.349 1.00 . A A . 380 HIS HE1  1 1 
       14 62190 1 1 133 HIS HE2  H  -3.960   3.728   1.047 1.00 . A A . 380 HIS HE2  1 1 
       14 62191 1 1 133 HIS N    N  -6.048   4.323  -4.478 1.00 . A A . 380 HIS N    1 1 
       14 62192 1 1 133 HIS ND1  N  -5.175   2.720  -1.609 1.00 . A A . 380 HIS ND1  1 1 
       14 62193 1 1 133 HIS NE2  N  -4.192   3.533   0.111 1.00 . A A . 380 HIS NE2  1 1 
       14 62194 1 1 133 HIS O    O  -3.441   6.359  -5.499 1.00 . A A . 380 HIS O    1 1 
       14 62195 1 1 134 ARG C    C  -1.803   4.449  -7.610 1.00 . A A . 381 ARG C    1 1 
       14 62196 1 1 134 ARG CA   C  -3.340   4.592  -7.829 1.00 . A A . 381 ARG CA   1 1 
       14 62197 1 1 134 ARG CB   C  -3.664   5.980  -8.468 1.00 . A A . 381 ARG CB   1 1 
       14 62198 1 1 134 ARG CD   C  -5.433   7.790  -8.913 1.00 . A A . 381 ARG CD   1 1 
       14 62199 1 1 134 ARG CG   C  -5.173   6.319  -8.551 1.00 . A A . 381 ARG CG   1 1 
       14 62200 1 1 134 ARG CZ   C  -5.579   9.830  -7.491 1.00 . A A . 381 ARG CZ   1 1 
       14 62201 1 1 134 ARG H    H  -4.646   3.616  -6.449 1.00 . A A . 381 ARG H    1 1 
       14 62202 1 1 134 ARG HA   H  -3.666   3.804  -8.498 1.00 . A A . 381 ARG HA   1 1 
       14 62203 1 1 134 ARG HB2  H  -3.177   6.751  -7.876 1.00 . A A . 381 ARG HB2  1 1 
       14 62204 1 1 134 ARG HB3  H  -3.251   6.009  -9.473 1.00 . A A . 381 ARG HB3  1 1 
       14 62205 1 1 134 ARG HD2  H  -4.956   8.012  -9.859 1.00 . A A . 381 ARG HD2  1 1 
       14 62206 1 1 134 ARG HD3  H  -6.506   7.930  -9.024 1.00 . A A . 381 ARG HD3  1 1 
       14 62207 1 1 134 ARG HE   H  -4.048   8.537  -7.506 1.00 . A A . 381 ARG HE   1 1 
       14 62208 1 1 134 ARG HG2  H  -5.631   5.691  -9.303 1.00 . A A . 381 ARG HG2  1 1 
       14 62209 1 1 134 ARG HG3  H  -5.634   6.112  -7.587 1.00 . A A . 381 ARG HG3  1 1 
       14 62210 1 1 134 ARG HH11 H  -7.223   9.514  -8.647 1.00 . A A . 381 ARG HH11 1 1 
       14 62211 1 1 134 ARG HH12 H  -7.281  10.935  -7.663 1.00 . A A . 381 ARG HH12 1 1 
       14 62212 1 1 134 ARG HH21 H  -4.067  10.497  -6.326 1.00 . A A . 381 ARG HH21 1 1 
       14 62213 1 1 134 ARG HH22 H  -5.480  11.495  -6.341 1.00 . A A . 381 ARG HH22 1 1 
       14 62214 1 1 134 ARG N    N  -4.079   4.409  -6.536 1.00 . A A . 381 ARG N    1 1 
       14 62215 1 1 134 ARG NE   N  -4.924   8.737  -7.904 1.00 . A A . 381 ARG NE   1 1 
       14 62216 1 1 134 ARG NH1  N  -6.792  10.114  -7.973 1.00 . A A . 381 ARG NH1  1 1 
       14 62217 1 1 134 ARG NH2  N  -4.996  10.675  -6.652 1.00 . A A . 381 ARG NH2  1 1 
       14 62218 1 1 134 ARG O    O  -1.002   4.659  -8.529 1.00 . A A . 381 ARG O    1 1 
       14 62219 1 1 135 ASP C    C   0.057   3.067  -4.722 1.00 . A A . 382 ASP C    1 1 
       14 62220 1 1 135 ASP CA   C  -0.106   4.167  -5.797 1.00 . A A . 382 ASP CA   1 1 
       14 62221 1 1 135 ASP CB   C  -0.006   5.615  -5.208 1.00 . A A . 382 ASP CB   1 1 
       14 62222 1 1 135 ASP CG   C   1.276   5.994  -4.442 1.00 . A A . 382 ASP CG   1 1 
       14 62223 1 1 135 ASP H    H  -2.145   3.650  -5.828 1.00 . A A . 382 ASP H    1 1 
       14 62224 1 1 135 ASP HA   H   0.636   4.026  -6.575 1.00 . A A . 382 ASP HA   1 1 
       14 62225 1 1 135 ASP HB2  H  -0.099   6.312  -6.028 1.00 . A A . 382 ASP HB2  1 1 
       14 62226 1 1 135 ASP HB3  H  -0.862   5.765  -4.548 1.00 . A A . 382 ASP HB3  1 1 
       14 62227 1 1 135 ASP N    N  -1.452   4.057  -6.379 1.00 . A A . 382 ASP N    1 1 
       14 62228 1 1 135 ASP O    O   0.930   3.127  -3.853 1.00 . A A . 382 ASP O    1 1 
       14 62229 1 1 135 ASP OD1  O   1.204   6.171  -3.206 1.00 . A A . 382 ASP OD1  1 1 
       14 62230 1 1 135 ASP OD2  O   2.356   6.096  -5.066 1.00 . A A . 382 ASP OD2  1 1 
       14 62231 1 1 136 LEU C    C   0.512   0.012  -4.256 1.00 . A A . 383 LEU C    1 1 
       14 62232 1 1 136 LEU CA   C  -0.717   0.862  -3.916 1.00 . A A . 383 LEU CA   1 1 
       14 62233 1 1 136 LEU CB   C  -2.016   0.028  -3.990 1.00 . A A . 383 LEU CB   1 1 
       14 62234 1 1 136 LEU CD1  C  -1.834  -0.913  -1.592 1.00 . A A . 383 LEU CD1  1 1 
       14 62235 1 1 136 LEU CD2  C  -3.359  -2.016  -3.309 1.00 . A A . 383 LEU CD2  1 1 
       14 62236 1 1 136 LEU CG   C  -2.056  -1.244  -3.087 1.00 . A A . 383 LEU CG   1 1 
       14 62237 1 1 136 LEU H    H  -1.407   1.974  -5.580 1.00 . A A . 383 LEU H    1 1 
       14 62238 1 1 136 LEU HA   H  -0.611   1.256  -2.904 1.00 . A A . 383 LEU HA   1 1 
       14 62239 1 1 136 LEU HB2  H  -2.849   0.674  -3.719 1.00 . A A . 383 LEU HB2  1 1 
       14 62240 1 1 136 LEU HB3  H  -2.157  -0.282  -5.022 1.00 . A A . 383 LEU HB3  1 1 
       14 62241 1 1 136 LEU HD11 H  -1.865  -1.828  -1.014 1.00 . A A . 383 LEU HD11 1 1 
       14 62242 1 1 136 LEU HD12 H  -2.601  -0.236  -1.237 1.00 . A A . 383 LEU HD12 1 1 
       14 62243 1 1 136 LEU HD13 H  -0.861  -0.455  -1.467 1.00 . A A . 383 LEU HD13 1 1 
       14 62244 1 1 136 LEU HD21 H  -3.438  -2.296  -4.351 1.00 . A A . 383 LEU HD21 1 1 
       14 62245 1 1 136 LEU HD22 H  -4.206  -1.399  -3.039 1.00 . A A . 383 LEU HD22 1 1 
       14 62246 1 1 136 LEU HD23 H  -3.361  -2.912  -2.702 1.00 . A A . 383 LEU HD23 1 1 
       14 62247 1 1 136 LEU HG   H  -1.245  -1.902  -3.380 1.00 . A A . 383 LEU HG   1 1 
       14 62248 1 1 136 LEU N    N  -0.767   2.001  -4.837 1.00 . A A . 383 LEU N    1 1 
       14 62249 1 1 136 LEU O    O   0.609  -0.527  -5.353 1.00 . A A . 383 LEU O    1 1 
       14 62250 1 1 137 ALA C    C   3.409  -1.010  -2.173 1.00 . A A . 384 ALA C    1 1 
       14 62251 1 1 137 ALA CA   C   2.757  -0.681  -3.509 1.00 . A A . 384 ALA CA   1 1 
       14 62252 1 1 137 ALA CB   C   3.624   0.335  -4.277 1.00 . A A . 384 ALA CB   1 1 
       14 62253 1 1 137 ALA H    H   1.177   0.150  -2.379 1.00 . A A . 384 ALA H    1 1 
       14 62254 1 1 137 ALA HA   H   2.670  -1.591  -4.103 1.00 . A A . 384 ALA HA   1 1 
       14 62255 1 1 137 ALA HB1  H   4.615  -0.076  -4.447 1.00 . A A . 384 ALA HB1  1 1 
       14 62256 1 1 137 ALA HB2  H   3.714   1.254  -3.709 1.00 . A A . 384 ALA HB2  1 1 
       14 62257 1 1 137 ALA HB3  H   3.163   0.554  -5.231 1.00 . A A . 384 ALA HB3  1 1 
       14 62258 1 1 137 ALA N    N   1.416  -0.130  -3.285 1.00 . A A . 384 ALA N    1 1 
       14 62259 1 1 137 ALA O    O   3.031  -0.452  -1.141 1.00 . A A . 384 ALA O    1 1 
       14 62260 1 1 138 ALA C    C   5.864  -1.212  -0.341 1.00 . A A . 385 ALA C    1 1 
       14 62261 1 1 138 ALA CA   C   5.142  -2.374  -1.023 1.00 . A A . 385 ALA CA   1 1 
       14 62262 1 1 138 ALA CB   C   6.105  -3.509  -1.405 1.00 . A A . 385 ALA CB   1 1 
       14 62263 1 1 138 ALA H    H   4.642  -2.304  -3.086 1.00 . A A . 385 ALA H    1 1 
       14 62264 1 1 138 ALA HA   H   4.415  -2.781  -0.325 1.00 . A A . 385 ALA HA   1 1 
       14 62265 1 1 138 ALA HB1  H   5.554  -4.313  -1.876 1.00 . A A . 385 ALA HB1  1 1 
       14 62266 1 1 138 ALA HB2  H   6.598  -3.890  -0.517 1.00 . A A . 385 ALA HB2  1 1 
       14 62267 1 1 138 ALA HB3  H   6.856  -3.139  -2.096 1.00 . A A . 385 ALA HB3  1 1 
       14 62268 1 1 138 ALA N    N   4.400  -1.916  -2.212 1.00 . A A . 385 ALA N    1 1 
       14 62269 1 1 138 ALA O    O   5.995  -1.173   0.891 1.00 . A A . 385 ALA O    1 1 
       14 62270 1 1 139 ARG C    C   6.065   1.871   0.067 1.00 . A A . 386 ARG C    1 1 
       14 62271 1 1 139 ARG CA   C   7.014   0.942  -0.725 1.00 . A A . 386 ARG CA   1 1 
       14 62272 1 1 139 ARG CB   C   7.576   1.683  -1.966 1.00 . A A . 386 ARG CB   1 1 
       14 62273 1 1 139 ARG CD   C   7.139   2.715  -4.288 1.00 . A A . 386 ARG CD   1 1 
       14 62274 1 1 139 ARG CG   C   6.526   2.033  -3.052 1.00 . A A . 386 ARG CG   1 1 
       14 62275 1 1 139 ARG CZ   C   9.397   2.328  -5.313 1.00 . A A . 386 ARG CZ   1 1 
       14 62276 1 1 139 ARG H    H   6.260  -0.442  -2.141 1.00 . A A . 386 ARG H    1 1 
       14 62277 1 1 139 ARG HA   H   7.842   0.654  -0.087 1.00 . A A . 386 ARG HA   1 1 
       14 62278 1 1 139 ARG HB2  H   8.047   2.603  -1.639 1.00 . A A . 386 ARG HB2  1 1 
       14 62279 1 1 139 ARG HB3  H   8.335   1.058  -2.419 1.00 . A A . 386 ARG HB3  1 1 
       14 62280 1 1 139 ARG HD2  H   6.350   2.896  -5.012 1.00 . A A . 386 ARG HD2  1 1 
       14 62281 1 1 139 ARG HD3  H   7.566   3.665  -3.986 1.00 . A A . 386 ARG HD3  1 1 
       14 62282 1 1 139 ARG HE   H   7.956   0.940  -5.105 1.00 . A A . 386 ARG HE   1 1 
       14 62283 1 1 139 ARG HG2  H   6.038   1.118  -3.369 1.00 . A A . 386 ARG HG2  1 1 
       14 62284 1 1 139 ARG HG3  H   5.782   2.693  -2.619 1.00 . A A . 386 ARG HG3  1 1 
       14 62285 1 1 139 ARG HH11 H   9.109   4.247  -4.700 1.00 . A A . 386 ARG HH11 1 1 
       14 62286 1 1 139 ARG HH12 H  10.653   3.925  -5.412 1.00 . A A . 386 ARG HH12 1 1 
       14 62287 1 1 139 ARG HH21 H  10.005   0.525  -6.004 1.00 . A A . 386 ARG HH21 1 1 
       14 62288 1 1 139 ARG HH22 H  11.164   1.804  -6.154 1.00 . A A . 386 ARG HH22 1 1 
       14 62289 1 1 139 ARG N    N   6.348  -0.285  -1.176 1.00 . A A . 386 ARG N    1 1 
       14 62290 1 1 139 ARG NE   N   8.184   1.885  -4.933 1.00 . A A . 386 ARG NE   1 1 
       14 62291 1 1 139 ARG NH1  N   9.749   3.602  -5.127 1.00 . A A . 386 ARG NH1  1 1 
       14 62292 1 1 139 ARG NH2  N  10.258   1.487  -5.868 1.00 . A A . 386 ARG NH2  1 1 
       14 62293 1 1 139 ARG O    O   6.502   2.598   0.958 1.00 . A A . 386 ARG O    1 1 
       14 62294 1 1 140 ASN C    C   2.867   1.779   1.356 1.00 . A A . 387 ASN C    1 1 
       14 62295 1 1 140 ASN CA   C   3.716   2.625   0.387 1.00 . A A . 387 ASN CA   1 1 
       14 62296 1 1 140 ASN CB   C   2.862   3.317  -0.710 1.00 . A A . 387 ASN CB   1 1 
       14 62297 1 1 140 ASN CG   C   3.684   4.335  -1.530 1.00 . A A . 387 ASN CG   1 1 
       14 62298 1 1 140 ASN H    H   4.501   1.177  -0.955 1.00 . A A . 387 ASN H    1 1 
       14 62299 1 1 140 ASN HA   H   4.205   3.393   0.981 1.00 . A A . 387 ASN HA   1 1 
       14 62300 1 1 140 ASN HB2  H   2.453   2.567  -1.381 1.00 . A A . 387 ASN HB2  1 1 
       14 62301 1 1 140 ASN HB3  H   2.040   3.853  -0.244 1.00 . A A . 387 ASN HB3  1 1 
       14 62302 1 1 140 ASN HD21 H   2.780   3.795  -3.205 1.00 . A A . 387 ASN HD21 1 1 
       14 62303 1 1 140 ASN HD22 H   3.945   5.057  -3.357 1.00 . A A . 387 ASN HD22 1 1 
       14 62304 1 1 140 ASN N    N   4.769   1.804  -0.256 1.00 . A A . 387 ASN N    1 1 
       14 62305 1 1 140 ASN ND2  N   3.458   4.391  -2.827 1.00 . A A . 387 ASN ND2  1 1 
       14 62306 1 1 140 ASN O    O   1.897   2.269   1.929 1.00 . A A . 387 ASN O    1 1 
       14 62307 1 1 140 ASN OD1  O   4.545   5.040  -0.995 1.00 . A A . 387 ASN OD1  1 1 
       14 62308 1 1 141 CYS C    C   3.661  -0.484   3.727 1.00 . A A . 388 CYS C    1 1 
       14 62309 1 1 141 CYS CA   C   2.677  -0.393   2.551 1.00 . A A . 388 CYS CA   1 1 
       14 62310 1 1 141 CYS CB   C   2.381  -1.793   1.968 1.00 . A A . 388 CYS CB   1 1 
       14 62311 1 1 141 CYS H    H   3.911   0.131   0.912 1.00 . A A . 388 CYS H    1 1 
       14 62312 1 1 141 CYS HA   H   1.745   0.040   2.910 1.00 . A A . 388 CYS HA   1 1 
       14 62313 1 1 141 CYS HB2  H   3.277  -2.194   1.508 1.00 . A A . 388 CYS HB2  1 1 
       14 62314 1 1 141 CYS HB3  H   2.064  -2.459   2.761 1.00 . A A . 388 CYS HB3  1 1 
       14 62315 1 1 141 CYS HG   H   1.216  -0.688  -0.005 1.00 . A A . 388 CYS HG   1 1 
       14 62316 1 1 141 CYS N    N   3.236   0.497   1.516 1.00 . A A . 388 CYS N    1 1 
       14 62317 1 1 141 CYS O    O   4.852  -0.191   3.572 1.00 . A A . 388 CYS O    1 1 
       14 62318 1 1 141 CYS SG   S   1.084  -1.793   0.710 1.00 . A A . 388 CYS SG   1 1 
       14 62319 1 1 142 LEU C    C   3.868  -2.366   6.738 1.00 . A A . 389 LEU C    1 1 
       14 62320 1 1 142 LEU CA   C   3.913  -0.936   6.155 1.00 . A A . 389 LEU CA   1 1 
       14 62321 1 1 142 LEU CB   C   3.275   0.028   7.185 1.00 . A A . 389 LEU CB   1 1 
       14 62322 1 1 142 LEU CD1  C   2.912   2.314   8.214 1.00 . A A . 389 LEU CD1  1 1 
       14 62323 1 1 142 LEU CD2  C   4.686   2.039   6.449 1.00 . A A . 389 LEU CD2  1 1 
       14 62324 1 1 142 LEU CG   C   3.317   1.561   6.931 1.00 . A A . 389 LEU CG   1 1 
       14 62325 1 1 142 LEU H    H   2.213  -1.167   4.912 1.00 . A A . 389 LEU H    1 1 
       14 62326 1 1 142 LEU HA   H   4.945  -0.650   5.975 1.00 . A A . 389 LEU HA   1 1 
       14 62327 1 1 142 LEU HB2  H   2.231  -0.250   7.301 1.00 . A A . 389 LEU HB2  1 1 
       14 62328 1 1 142 LEU HB3  H   3.758  -0.154   8.132 1.00 . A A . 389 LEU HB3  1 1 
       14 62329 1 1 142 LEU HD11 H   2.899   3.376   8.024 1.00 . A A . 389 LEU HD11 1 1 
       14 62330 1 1 142 LEU HD12 H   3.618   2.096   9.009 1.00 . A A . 389 LEU HD12 1 1 
       14 62331 1 1 142 LEU HD13 H   1.926   1.994   8.523 1.00 . A A . 389 LEU HD13 1 1 
       14 62332 1 1 142 LEU HD21 H   4.663   3.114   6.327 1.00 . A A . 389 LEU HD21 1 1 
       14 62333 1 1 142 LEU HD22 H   4.914   1.578   5.502 1.00 . A A . 389 LEU HD22 1 1 
       14 62334 1 1 142 LEU HD23 H   5.444   1.775   7.176 1.00 . A A . 389 LEU HD23 1 1 
       14 62335 1 1 142 LEU HG   H   2.592   1.810   6.164 1.00 . A A . 389 LEU HG   1 1 
       14 62336 1 1 142 LEU N    N   3.149  -0.880   4.894 1.00 . A A . 389 LEU N    1 1 
       14 62337 1 1 142 LEU O    O   2.889  -3.062   6.532 1.00 . A A . 389 LEU O    1 1 
       14 62338 1 1 143 VAL C    C   5.372  -3.848   9.704 1.00 . A A . 390 VAL C    1 1 
       14 62339 1 1 143 VAL CA   C   4.919  -4.075   8.260 1.00 . A A . 390 VAL CA   1 1 
       14 62340 1 1 143 VAL CB   C   5.850  -5.174   7.635 1.00 . A A . 390 VAL CB   1 1 
       14 62341 1 1 143 VAL CG1  C   5.575  -6.576   8.247 1.00 . A A . 390 VAL CG1  1 1 
       14 62342 1 1 143 VAL CG2  C   5.677  -5.201   6.132 1.00 . A A . 390 VAL CG2  1 1 
       14 62343 1 1 143 VAL H    H   5.703  -2.220   7.540 1.00 . A A . 390 VAL H    1 1 
       14 62344 1 1 143 VAL HA   H   3.899  -4.461   8.270 1.00 . A A . 390 VAL HA   1 1 
       14 62345 1 1 143 VAL HB   H   6.891  -4.916   7.846 1.00 . A A . 390 VAL HB   1 1 
       14 62346 1 1 143 VAL HG11 H   4.536  -6.849   8.074 1.00 . A A . 390 VAL HG11 1 1 
       14 62347 1 1 143 VAL HG12 H   5.760  -6.554   9.314 1.00 . A A . 390 VAL HG12 1 1 
       14 62348 1 1 143 VAL HG13 H   6.221  -7.314   7.787 1.00 . A A . 390 VAL HG13 1 1 
       14 62349 1 1 143 VAL HG21 H   6.299  -5.974   5.698 1.00 . A A . 390 VAL HG21 1 1 
       14 62350 1 1 143 VAL HG22 H   5.964  -4.243   5.718 1.00 . A A . 390 VAL HG22 1 1 
       14 62351 1 1 143 VAL HG23 H   4.641  -5.395   5.883 1.00 . A A . 390 VAL HG23 1 1 
       14 62352 1 1 143 VAL N    N   4.916  -2.785   7.494 1.00 . A A . 390 VAL N    1 1 
       14 62353 1 1 143 VAL O    O   6.391  -3.197   9.939 1.00 . A A . 390 VAL O    1 1 
       14 62354 1 1 144 GLY C    C   5.281  -5.760  12.579 1.00 . A A . 391 GLY C    1 1 
       14 62355 1 1 144 GLY CA   C   4.968  -4.363  12.068 1.00 . A A . 391 GLY CA   1 1 
       14 62356 1 1 144 GLY H    H   3.791  -4.829  10.397 1.00 . A A . 391 GLY H    1 1 
       14 62357 1 1 144 GLY HA2  H   5.835  -3.726  12.228 1.00 . A A . 391 GLY HA2  1 1 
       14 62358 1 1 144 GLY HA3  H   4.128  -3.956  12.621 1.00 . A A . 391 GLY HA3  1 1 
       14 62359 1 1 144 GLY N    N   4.616  -4.390  10.659 1.00 . A A . 391 GLY N    1 1 
       14 62360 1 1 144 GLY O    O   5.718  -6.626  11.811 1.00 . A A . 391 GLY O    1 1 
       14 62361 1 1 145 GLU C    C   4.360  -8.381  14.040 1.00 . A A . 392 GLU C    1 1 
       14 62362 1 1 145 GLU CA   C   5.287  -7.261  14.560 1.00 . A A . 392 GLU CA   1 1 
       14 62363 1 1 145 GLU CB   C   5.097  -7.102  16.103 1.00 . A A . 392 GLU CB   1 1 
       14 62364 1 1 145 GLU CD   C   3.169  -5.369  16.136 1.00 . A A . 392 GLU CD   1 1 
       14 62365 1 1 145 GLU CG   C   3.661  -6.759  16.591 1.00 . A A . 392 GLU CG   1 1 
       14 62366 1 1 145 GLU H    H   4.658  -5.236  14.379 1.00 . A A . 392 GLU H    1 1 
       14 62367 1 1 145 GLU HA   H   6.324  -7.539  14.367 1.00 . A A . 392 GLU HA   1 1 
       14 62368 1 1 145 GLU HB2  H   5.394  -8.027  16.582 1.00 . A A . 392 GLU HB2  1 1 
       14 62369 1 1 145 GLU HB3  H   5.764  -6.317  16.448 1.00 . A A . 392 GLU HB3  1 1 
       14 62370 1 1 145 GLU HG2  H   2.977  -7.518  16.224 1.00 . A A . 392 GLU HG2  1 1 
       14 62371 1 1 145 GLU HG3  H   3.649  -6.788  17.678 1.00 . A A . 392 GLU HG3  1 1 
       14 62372 1 1 145 GLU N    N   5.028  -5.976  13.867 1.00 . A A . 392 GLU N    1 1 
       14 62373 1 1 145 GLU O    O   3.290  -8.097  13.494 1.00 . A A . 392 GLU O    1 1 
       14 62374 1 1 145 GLU OE1  O   2.201  -5.278  15.348 1.00 . A A . 392 GLU OE1  1 1 
       14 62375 1 1 145 GLU OE2  O   3.793  -4.361  16.523 1.00 . A A . 392 GLU OE2  1 1 
       14 62376 1 1 146 ASN C    C   3.734 -10.923  12.324 1.00 . A A . 393 ASN C    1 1 
       14 62377 1 1 146 ASN CA   C   4.054 -10.870  13.845 1.00 . A A . 393 ASN CA   1 1 
       14 62378 1 1 146 ASN CB   C   2.755 -10.955  14.712 1.00 . A A . 393 ASN CB   1 1 
       14 62379 1 1 146 ASN CG   C   2.015 -12.298  14.627 1.00 . A A . 393 ASN CG   1 1 
       14 62380 1 1 146 ASN H    H   5.706  -9.753  14.594 1.00 . A A . 393 ASN H    1 1 
       14 62381 1 1 146 ASN HA   H   4.687 -11.716  14.081 1.00 . A A . 393 ASN HA   1 1 
       14 62382 1 1 146 ASN HB2  H   3.022 -10.789  15.750 1.00 . A A . 393 ASN HB2  1 1 
       14 62383 1 1 146 ASN HB3  H   2.074 -10.167  14.406 1.00 . A A . 393 ASN HB3  1 1 
       14 62384 1 1 146 ASN HD21 H   0.270 -11.376  14.800 1.00 . A A . 393 ASN HD21 1 1 
       14 62385 1 1 146 ASN HD22 H   0.203 -13.095  14.659 1.00 . A A . 393 ASN HD22 1 1 
       14 62386 1 1 146 ASN N    N   4.814  -9.642  14.208 1.00 . A A . 393 ASN N    1 1 
       14 62387 1 1 146 ASN ND2  N   0.696 -12.254  14.699 1.00 . A A . 393 ASN ND2  1 1 
       14 62388 1 1 146 ASN O    O   2.768 -11.570  11.891 1.00 . A A . 393 ASN O    1 1 
       14 62389 1 1 146 ASN OD1  O   2.628 -13.357  14.494 1.00 . A A . 393 ASN OD1  1 1 
       14 62390 1 1 147 HIS C    C   3.154  -9.559   9.594 1.00 . A A . 394 HIS C    1 1 
       14 62391 1 1 147 HIS CA   C   4.493 -10.202  10.035 1.00 . A A . 394 HIS CA   1 1 
       14 62392 1 1 147 HIS CB   C   4.683 -11.615   9.395 1.00 . A A . 394 HIS CB   1 1 
       14 62393 1 1 147 HIS CD2  C   6.200 -13.326  10.675 1.00 . A A . 394 HIS CD2  1 1 
       14 62394 1 1 147 HIS CE1  C   8.128 -12.704   9.858 1.00 . A A . 394 HIS CE1  1 1 
       14 62395 1 1 147 HIS CG   C   5.964 -12.305   9.808 1.00 . A A . 394 HIS CG   1 1 
       14 62396 1 1 147 HIS H    H   5.354  -9.801  11.938 1.00 . A A . 394 HIS H    1 1 
       14 62397 1 1 147 HIS HA   H   5.293  -9.557   9.691 1.00 . A A . 394 HIS HA   1 1 
       14 62398 1 1 147 HIS HB2  H   3.848 -12.250   9.681 1.00 . A A . 394 HIS HB2  1 1 
       14 62399 1 1 147 HIS HB3  H   4.690 -11.520   8.315 1.00 . A A . 394 HIS HB3  1 1 
       14 62400 1 1 147 HIS HD1  H   7.360 -11.216   8.692 1.00 . A A . 394 HIS HD1  1 1 
       14 62401 1 1 147 HIS HD2  H   5.461 -13.863  11.254 1.00 . A A . 394 HIS HD2  1 1 
       14 62402 1 1 147 HIS HE1  H   9.190 -12.641   9.656 1.00 . A A . 394 HIS HE1  1 1 
       14 62403 1 1 147 HIS HE2  H   8.012 -14.247  11.187 1.00 . A A . 394 HIS HE2  1 1 
       14 62404 1 1 147 HIS N    N   4.608 -10.271  11.517 1.00 . A A . 394 HIS N    1 1 
       14 62405 1 1 147 HIS ND1  N   7.194 -11.943   9.321 1.00 . A A . 394 HIS ND1  1 1 
       14 62406 1 1 147 HIS NE2  N   7.550 -13.549  10.681 1.00 . A A . 394 HIS NE2  1 1 
       14 62407 1 1 147 HIS O    O   2.641  -9.839   8.506 1.00 . A A . 394 HIS O    1 1 
       14 62408 1 1 148 LEU C    C   1.714  -6.784   9.182 1.00 . A A . 395 LEU C    1 1 
       14 62409 1 1 148 LEU CA   C   1.403  -7.908  10.188 1.00 . A A . 395 LEU CA   1 1 
       14 62410 1 1 148 LEU CB   C   0.854  -7.383  11.574 1.00 . A A . 395 LEU CB   1 1 
       14 62411 1 1 148 LEU CD1  C   0.187  -4.878  11.447 1.00 . A A . 395 LEU CD1  1 1 
       14 62412 1 1 148 LEU CD2  C  -1.444  -6.661  10.614 1.00 . A A . 395 LEU CD2  1 1 
       14 62413 1 1 148 LEU CG   C  -0.322  -6.327  11.623 1.00 . A A . 395 LEU CG   1 1 
       14 62414 1 1 148 LEU H    H   3.120  -8.485  11.276 1.00 . A A . 395 LEU H    1 1 
       14 62415 1 1 148 LEU HA   H   0.673  -8.588   9.752 1.00 . A A . 395 LEU HA   1 1 
       14 62416 1 1 148 LEU HB2  H   0.520  -8.255  12.130 1.00 . A A . 395 LEU HB2  1 1 
       14 62417 1 1 148 LEU HB3  H   1.697  -6.967  12.119 1.00 . A A . 395 LEU HB3  1 1 
       14 62418 1 1 148 LEU HD11 H   0.623  -4.752  10.464 1.00 . A A . 395 LEU HD11 1 1 
       14 62419 1 1 148 LEU HD12 H   0.935  -4.664  12.198 1.00 . A A . 395 LEU HD12 1 1 
       14 62420 1 1 148 LEU HD13 H  -0.637  -4.188  11.565 1.00 . A A . 395 LEU HD13 1 1 
       14 62421 1 1 148 LEU HD21 H  -1.055  -6.616   9.604 1.00 . A A . 395 LEU HD21 1 1 
       14 62422 1 1 148 LEU HD22 H  -2.252  -5.950  10.721 1.00 . A A . 395 LEU HD22 1 1 
       14 62423 1 1 148 LEU HD23 H  -1.820  -7.656  10.810 1.00 . A A . 395 LEU HD23 1 1 
       14 62424 1 1 148 LEU HG   H  -0.769  -6.365  12.613 1.00 . A A . 395 LEU HG   1 1 
       14 62425 1 1 148 LEU N    N   2.640  -8.659  10.441 1.00 . A A . 395 LEU N    1 1 
       14 62426 1 1 148 LEU O    O   2.579  -5.962   9.435 1.00 . A A . 395 LEU O    1 1 
       14 62427 1 1 149 VAL C    C  -0.110  -4.927   6.852 1.00 . A A . 396 VAL C    1 1 
       14 62428 1 1 149 VAL CA   C   1.179  -5.729   6.997 1.00 . A A . 396 VAL CA   1 1 
       14 62429 1 1 149 VAL CB   C   1.538  -6.368   5.605 1.00 . A A . 396 VAL CB   1 1 
       14 62430 1 1 149 VAL CG1  C   1.825  -5.281   4.538 1.00 . A A . 396 VAL CG1  1 1 
       14 62431 1 1 149 VAL CG2  C   2.726  -7.334   5.734 1.00 . A A . 396 VAL CG2  1 1 
       14 62432 1 1 149 VAL H    H   0.313  -7.441   7.917 1.00 . A A . 396 VAL H    1 1 
       14 62433 1 1 149 VAL HA   H   1.991  -5.056   7.292 1.00 . A A . 396 VAL HA   1 1 
       14 62434 1 1 149 VAL HB   H   0.678  -6.945   5.266 1.00 . A A . 396 VAL HB   1 1 
       14 62435 1 1 149 VAL HG11 H   2.672  -4.681   4.846 1.00 . A A . 396 VAL HG11 1 1 
       14 62436 1 1 149 VAL HG12 H   0.959  -4.639   4.426 1.00 . A A . 396 VAL HG12 1 1 
       14 62437 1 1 149 VAL HG13 H   2.043  -5.746   3.579 1.00 . A A . 396 VAL HG13 1 1 
       14 62438 1 1 149 VAL HG21 H   2.984  -7.735   4.757 1.00 . A A . 396 VAL HG21 1 1 
       14 62439 1 1 149 VAL HG22 H   2.463  -8.150   6.394 1.00 . A A . 396 VAL HG22 1 1 
       14 62440 1 1 149 VAL HG23 H   3.580  -6.812   6.141 1.00 . A A . 396 VAL HG23 1 1 
       14 62441 1 1 149 VAL N    N   0.995  -6.754   8.052 1.00 . A A . 396 VAL N    1 1 
       14 62442 1 1 149 VAL O    O  -1.174  -5.514   6.815 1.00 . A A . 396 VAL O    1 1 
       14 62443 1 1 150 LYS C    C  -0.883  -1.652   5.543 1.00 . A A . 397 LYS C    1 1 
       14 62444 1 1 150 LYS CA   C  -1.151  -2.688   6.642 1.00 . A A . 397 LYS CA   1 1 
       14 62445 1 1 150 LYS CB   C  -1.476  -1.983   7.990 1.00 . A A . 397 LYS CB   1 1 
       14 62446 1 1 150 LYS CD   C  -2.498  -2.257  10.357 1.00 . A A . 397 LYS CD   1 1 
       14 62447 1 1 150 LYS CE   C  -1.556  -1.254  11.030 1.00 . A A . 397 LYS CE   1 1 
       14 62448 1 1 150 LYS CG   C  -1.880  -2.955   9.125 1.00 . A A . 397 LYS CG   1 1 
       14 62449 1 1 150 LYS H    H   0.893  -3.194   6.802 1.00 . A A . 397 LYS H    1 1 
       14 62450 1 1 150 LYS HA   H  -2.019  -3.283   6.343 1.00 . A A . 397 LYS HA   1 1 
       14 62451 1 1 150 LYS HB2  H  -0.603  -1.421   8.314 1.00 . A A . 397 LYS HB2  1 1 
       14 62452 1 1 150 LYS HB3  H  -2.296  -1.286   7.831 1.00 . A A . 397 LYS HB3  1 1 
       14 62453 1 1 150 LYS HD2  H  -3.397  -1.732  10.050 1.00 . A A . 397 LYS HD2  1 1 
       14 62454 1 1 150 LYS HD3  H  -2.768  -3.017  11.081 1.00 . A A . 397 LYS HD3  1 1 
       14 62455 1 1 150 LYS HE2  H  -0.644  -1.760  11.317 1.00 . A A . 397 LYS HE2  1 1 
       14 62456 1 1 150 LYS HE3  H  -1.320  -0.458  10.331 1.00 . A A . 397 LYS HE3  1 1 
       14 62457 1 1 150 LYS HG2  H  -2.607  -3.663   8.733 1.00 . A A . 397 LYS HG2  1 1 
       14 62458 1 1 150 LYS HG3  H  -0.998  -3.508   9.437 1.00 . A A . 397 LYS HG3  1 1 
       14 62459 1 1 150 LYS HZ1  H  -1.519   0.010  12.690 1.00 . A A . 397 LYS HZ1  1 1 
       14 62460 1 1 150 LYS HZ2  H  -2.413  -1.400  12.931 1.00 . A A . 397 LYS HZ2  1 1 
       14 62461 1 1 150 LYS HZ3  H  -3.048  -0.150  11.989 1.00 . A A . 397 LYS HZ3  1 1 
       14 62462 1 1 150 LYS N    N   0.000  -3.591   6.779 1.00 . A A . 397 LYS N    1 1 
       14 62463 1 1 150 LYS NZ   N  -2.177  -0.658  12.242 1.00 . A A . 397 LYS NZ   1 1 
       14 62464 1 1 150 LYS O    O   0.231  -1.123   5.436 1.00 . A A . 397 LYS O    1 1 
       14 62465 1 1 151 VAL C    C  -1.761   1.037   4.203 1.00 . A A . 398 VAL C    1 1 
       14 62466 1 1 151 VAL CA   C  -1.876  -0.398   3.635 1.00 . A A . 398 VAL CA   1 1 
       14 62467 1 1 151 VAL CB   C  -3.171  -0.505   2.738 1.00 . A A . 398 VAL CB   1 1 
       14 62468 1 1 151 VAL CG1  C  -3.198   0.564   1.621 1.00 . A A . 398 VAL CG1  1 1 
       14 62469 1 1 151 VAL CG2  C  -3.324  -1.921   2.145 1.00 . A A . 398 VAL CG2  1 1 
       14 62470 1 1 151 VAL H    H  -2.759  -1.871   4.880 1.00 . A A . 398 VAL H    1 1 
       14 62471 1 1 151 VAL HA   H  -1.009  -0.616   3.014 1.00 . A A . 398 VAL HA   1 1 
       14 62472 1 1 151 VAL HB   H  -4.032  -0.326   3.379 1.00 . A A . 398 VAL HB   1 1 
       14 62473 1 1 151 VAL HG11 H  -3.153   1.555   2.060 1.00 . A A . 398 VAL HG11 1 1 
       14 62474 1 1 151 VAL HG12 H  -4.114   0.474   1.049 1.00 . A A . 398 VAL HG12 1 1 
       14 62475 1 1 151 VAL HG13 H  -2.351   0.428   0.961 1.00 . A A . 398 VAL HG13 1 1 
       14 62476 1 1 151 VAL HG21 H  -4.229  -1.976   1.550 1.00 . A A . 398 VAL HG21 1 1 
       14 62477 1 1 151 VAL HG22 H  -3.383  -2.649   2.946 1.00 . A A . 398 VAL HG22 1 1 
       14 62478 1 1 151 VAL HG23 H  -2.470  -2.151   1.517 1.00 . A A . 398 VAL HG23 1 1 
       14 62479 1 1 151 VAL N    N  -1.919  -1.385   4.730 1.00 . A A . 398 VAL N    1 1 
       14 62480 1 1 151 VAL O    O  -2.471   1.388   5.158 1.00 . A A . 398 VAL O    1 1 
       14 62481 1 1 152 ALA C    C  -0.720   4.180   2.729 1.00 . A A . 399 ALA C    1 1 
       14 62482 1 1 152 ALA CA   C  -0.657   3.261   3.980 1.00 . A A . 399 ALA CA   1 1 
       14 62483 1 1 152 ALA CB   C   0.679   3.381   4.737 1.00 . A A . 399 ALA CB   1 1 
       14 62484 1 1 152 ALA H    H  -0.354   1.498   2.844 1.00 . A A . 399 ALA H    1 1 
       14 62485 1 1 152 ALA HA   H  -1.455   3.565   4.654 1.00 . A A . 399 ALA HA   1 1 
       14 62486 1 1 152 ALA HB1  H   0.667   2.734   5.604 1.00 . A A . 399 ALA HB1  1 1 
       14 62487 1 1 152 ALA HB2  H   0.827   4.404   5.059 1.00 . A A . 399 ALA HB2  1 1 
       14 62488 1 1 152 ALA HB3  H   1.499   3.092   4.089 1.00 . A A . 399 ALA HB3  1 1 
       14 62489 1 1 152 ALA N    N  -0.875   1.853   3.595 1.00 . A A . 399 ALA N    1 1 
       14 62490 1 1 152 ALA O    O  -1.111   3.715   1.642 1.00 . A A . 399 ALA O    1 1 
       14 62491 1 1 153 ASP C    C  -1.995   6.826   1.674 1.00 . A A . 400 ASP C    1 1 
       14 62492 1 1 153 ASP CA   C  -0.505   6.588   1.953 1.00 . A A . 400 ASP CA   1 1 
       14 62493 1 1 153 ASP CB   C   0.277   6.442   0.608 1.00 . A A . 400 ASP CB   1 1 
       14 62494 1 1 153 ASP CG   C   0.150   7.721  -0.273 1.00 . A A . 400 ASP CG   1 1 
       14 62495 1 1 153 ASP H    H   0.171   5.675   3.739 1.00 . A A . 400 ASP H    1 1 
       14 62496 1 1 153 ASP HA   H  -0.120   7.469   2.470 1.00 . A A . 400 ASP HA   1 1 
       14 62497 1 1 153 ASP HB2  H   1.331   6.264   0.824 1.00 . A A . 400 ASP HB2  1 1 
       14 62498 1 1 153 ASP HB3  H  -0.107   5.590   0.055 1.00 . A A . 400 ASP HB3  1 1 
       14 62499 1 1 153 ASP N    N  -0.306   5.464   2.909 1.00 . A A . 400 ASP N    1 1 
       14 62500 1 1 153 ASP O    O  -2.673   5.981   1.089 1.00 . A A . 400 ASP O    1 1 
       14 62501 1 1 153 ASP OD1  O   0.926   8.682  -0.039 1.00 . A A . 400 ASP OD1  1 1 
       14 62502 1 1 153 ASP OD2  O  -0.740   7.790  -1.167 1.00 . A A . 400 ASP OD2  1 1 
       14 62503 1 1 154 PHE C    C  -4.026   9.756   1.329 1.00 . A A . 401 PHE C    1 1 
       14 62504 1 1 154 PHE CA   C  -3.924   8.342   1.907 1.00 . A A . 401 PHE CA   1 1 
       14 62505 1 1 154 PHE CB   C  -4.697   8.156   3.247 1.00 . A A . 401 PHE CB   1 1 
       14 62506 1 1 154 PHE CD1  C  -5.506   5.739   3.150 1.00 . A A . 401 PHE CD1  1 1 
       14 62507 1 1 154 PHE CD2  C  -3.773   6.280   4.711 1.00 . A A . 401 PHE CD2  1 1 
       14 62508 1 1 154 PHE CE1  C  -5.443   4.416   3.549 1.00 . A A . 401 PHE CE1  1 1 
       14 62509 1 1 154 PHE CE2  C  -3.720   4.961   5.114 1.00 . A A . 401 PHE CE2  1 1 
       14 62510 1 1 154 PHE CG   C  -4.671   6.698   3.727 1.00 . A A . 401 PHE CG   1 1 
       14 62511 1 1 154 PHE CZ   C  -4.552   4.031   4.531 1.00 . A A . 401 PHE CZ   1 1 
       14 62512 1 1 154 PHE H    H  -1.912   8.625   2.550 1.00 . A A . 401 PHE H    1 1 
       14 62513 1 1 154 PHE HA   H  -4.355   7.670   1.165 1.00 . A A . 401 PHE HA   1 1 
       14 62514 1 1 154 PHE HB2  H  -4.250   8.786   4.013 1.00 . A A . 401 PHE HB2  1 1 
       14 62515 1 1 154 PHE HB3  H  -5.732   8.450   3.114 1.00 . A A . 401 PHE HB3  1 1 
       14 62516 1 1 154 PHE HD1  H  -6.214   6.036   2.383 1.00 . A A . 401 PHE HD1  1 1 
       14 62517 1 1 154 PHE HD2  H  -3.115   7.007   5.174 1.00 . A A . 401 PHE HD2  1 1 
       14 62518 1 1 154 PHE HE1  H  -6.097   3.682   3.095 1.00 . A A . 401 PHE HE1  1 1 
       14 62519 1 1 154 PHE HE2  H  -3.021   4.656   5.885 1.00 . A A . 401 PHE HE2  1 1 
       14 62520 1 1 154 PHE HZ   H  -4.505   2.994   4.843 1.00 . A A . 401 PHE HZ   1 1 
       14 62521 1 1 154 PHE N    N  -2.506   7.981   2.099 1.00 . A A . 401 PHE N    1 1 
       14 62522 1 1 154 PHE O    O  -5.055  10.432   1.463 1.00 . A A . 401 PHE O    1 1 
       14 62523 1 1 155 GLY C    C  -3.669  11.328  -1.379 1.00 . A A . 402 GLY C    1 1 
       14 62524 1 1 155 GLY CA   C  -2.888  11.426  -0.091 1.00 . A A . 402 GLY CA   1 1 
       14 62525 1 1 155 GLY H    H  -2.141   9.593   0.645 1.00 . A A . 402 GLY H    1 1 
       14 62526 1 1 155 GLY HA2  H  -3.289  12.222   0.520 1.00 . A A . 402 GLY HA2  1 1 
       14 62527 1 1 155 GLY HA3  H  -1.857  11.655  -0.323 1.00 . A A . 402 GLY HA3  1 1 
       14 62528 1 1 155 GLY N    N  -2.934  10.168   0.646 1.00 . A A . 402 GLY N    1 1 
       14 62529 1 1 155 GLY O    O  -4.596  12.109  -1.639 1.00 . A A . 402 GLY O    1 1 
       14 62530 1 1 156 LEU C    C  -5.271   9.176  -3.225 1.00 . A A . 403 LEU C    1 1 
       14 62531 1 1 156 LEU CA   C  -3.973   9.997  -3.436 1.00 . A A . 403 LEU CA   1 1 
       14 62532 1 1 156 LEU CB   C  -2.974   9.239  -4.351 1.00 . A A . 403 LEU CB   1 1 
       14 62533 1 1 156 LEU CD1  C  -0.682   9.058  -5.470 1.00 . A A . 403 LEU CD1  1 1 
       14 62534 1 1 156 LEU CD2  C  -1.793  11.324  -5.295 1.00 . A A . 403 LEU CD2  1 1 
       14 62535 1 1 156 LEU CG   C  -1.605   9.948  -4.627 1.00 . A A . 403 LEU CG   1 1 
       14 62536 1 1 156 LEU H    H  -2.592   9.711  -1.861 1.00 . A A . 403 LEU H    1 1 
       14 62537 1 1 156 LEU HA   H  -4.238  10.937  -3.913 1.00 . A A . 403 LEU HA   1 1 
       14 62538 1 1 156 LEU HB2  H  -2.768   8.275  -3.898 1.00 . A A . 403 LEU HB2  1 1 
       14 62539 1 1 156 LEU HB3  H  -3.461   9.063  -5.309 1.00 . A A . 403 LEU HB3  1 1 
       14 62540 1 1 156 LEU HD11 H   0.268   9.554  -5.616 1.00 . A A . 403 LEU HD11 1 1 
       14 62541 1 1 156 LEU HD12 H  -1.133   8.860  -6.436 1.00 . A A . 403 LEU HD12 1 1 
       14 62542 1 1 156 LEU HD13 H  -0.515   8.125  -4.956 1.00 . A A . 403 LEU HD13 1 1 
       14 62543 1 1 156 LEU HD21 H  -2.378  11.964  -4.645 1.00 . A A . 403 LEU HD21 1 1 
       14 62544 1 1 156 LEU HD22 H  -2.307  11.210  -6.242 1.00 . A A . 403 LEU HD22 1 1 
       14 62545 1 1 156 LEU HD23 H  -0.828  11.783  -5.463 1.00 . A A . 403 LEU HD23 1 1 
       14 62546 1 1 156 LEU HG   H  -1.104  10.113  -3.679 1.00 . A A . 403 LEU HG   1 1 
       14 62547 1 1 156 LEU N    N  -3.321  10.298  -2.157 1.00 . A A . 403 LEU N    1 1 
       14 62548 1 1 156 LEU O    O  -5.866   8.698  -4.202 1.00 . A A . 403 LEU O    1 1 
       14 62549 1 1 157 SER C    C  -8.156   9.228  -1.966 1.00 . A A . 404 SER C    1 1 
       14 62550 1 1 157 SER CA   C  -6.950   8.355  -1.565 1.00 . A A . 404 SER CA   1 1 
       14 62551 1 1 157 SER CB   C  -6.946   8.026  -0.055 1.00 . A A . 404 SER CB   1 1 
       14 62552 1 1 157 SER H    H  -5.167   9.442  -1.233 1.00 . A A . 404 SER H    1 1 
       14 62553 1 1 157 SER HA   H  -6.988   7.423  -2.118 1.00 . A A . 404 SER HA   1 1 
       14 62554 1 1 157 SER HB2  H  -6.014   7.544   0.204 1.00 . A A . 404 SER HB2  1 1 
       14 62555 1 1 157 SER HB3  H  -7.035   8.942   0.515 1.00 . A A . 404 SER HB3  1 1 
       14 62556 1 1 157 SER HG   H  -8.713   7.677   0.708 1.00 . A A . 404 SER HG   1 1 
       14 62557 1 1 157 SER N    N  -5.707   9.046  -1.945 1.00 . A A . 404 SER N    1 1 
       14 62558 1 1 157 SER O    O  -8.573  10.124  -1.221 1.00 . A A . 404 SER O    1 1 
       14 62559 1 1 157 SER OG   O  -8.003   7.158   0.316 1.00 . A A . 404 SER OG   1 1 
       14 62560 1 1 158 ARG C    C -10.994   9.005  -4.094 1.00 . A A . 405 ARG C    1 1 
       14 62561 1 1 158 ARG CA   C  -9.711   9.810  -3.831 1.00 . A A . 405 ARG CA   1 1 
       14 62562 1 1 158 ARG CB   C  -9.161  10.366  -5.170 1.00 . A A . 405 ARG CB   1 1 
       14 62563 1 1 158 ARG CD   C  -8.210  12.546  -4.182 1.00 . A A . 405 ARG CD   1 1 
       14 62564 1 1 158 ARG CG   C  -7.943  11.308  -5.049 1.00 . A A . 405 ARG CG   1 1 
       14 62565 1 1 158 ARG CZ   C  -7.563  14.927  -4.552 1.00 . A A . 405 ARG CZ   1 1 
       14 62566 1 1 158 ARG H    H  -8.342   8.194  -3.671 1.00 . A A . 405 ARG H    1 1 
       14 62567 1 1 158 ARG HA   H  -9.955  10.644  -3.175 1.00 . A A . 405 ARG HA   1 1 
       14 62568 1 1 158 ARG HB2  H  -8.868   9.530  -5.798 1.00 . A A . 405 ARG HB2  1 1 
       14 62569 1 1 158 ARG HB3  H  -9.954  10.910  -5.676 1.00 . A A . 405 ARG HB3  1 1 
       14 62570 1 1 158 ARG HD2  H  -9.219  12.905  -4.373 1.00 . A A . 405 ARG HD2  1 1 
       14 62571 1 1 158 ARG HD3  H  -8.123  12.273  -3.137 1.00 . A A . 405 ARG HD3  1 1 
       14 62572 1 1 158 ARG HE   H  -6.306  13.362  -4.596 1.00 . A A . 405 ARG HE   1 1 
       14 62573 1 1 158 ARG HG2  H  -7.115  10.756  -4.616 1.00 . A A . 405 ARG HG2  1 1 
       14 62574 1 1 158 ARG HG3  H  -7.658  11.631  -6.048 1.00 . A A . 405 ARG HG3  1 1 
       14 62575 1 1 158 ARG HH11 H  -9.531  14.697  -4.110 1.00 . A A . 405 ARG HH11 1 1 
       14 62576 1 1 158 ARG HH12 H  -9.022  16.328  -4.400 1.00 . A A . 405 ARG HH12 1 1 
       14 62577 1 1 158 ARG HH21 H  -5.717  15.482  -5.139 1.00 . A A . 405 ARG HH21 1 1 
       14 62578 1 1 158 ARG HH22 H  -6.867  16.773  -4.982 1.00 . A A . 405 ARG HH22 1 1 
       14 62579 1 1 158 ARG N    N  -8.676   8.977  -3.182 1.00 . A A . 405 ARG N    1 1 
       14 62580 1 1 158 ARG NE   N  -7.249  13.626  -4.473 1.00 . A A . 405 ARG NE   1 1 
       14 62581 1 1 158 ARG NH1  N  -8.805  15.351  -4.335 1.00 . A A . 405 ARG NH1  1 1 
       14 62582 1 1 158 ARG NH2  N  -6.642  15.797  -4.920 1.00 . A A . 405 ARG NH2  1 1 
       14 62583 1 1 158 ARG O    O -10.971   7.776  -4.084 1.00 . A A . 405 ARG O    1 1 
       14 62584 1 1 159 LEU C    C -13.779   9.156  -6.101 1.00 . A A . 406 LEU C    1 1 
       14 62585 1 1 159 LEU CA   C -13.432   9.136  -4.601 1.00 . A A . 406 LEU CA   1 1 
       14 62586 1 1 159 LEU CB   C -14.538   9.915  -3.823 1.00 . A A . 406 LEU CB   1 1 
       14 62587 1 1 159 LEU CD1  C -14.329   8.510  -1.688 1.00 . A A . 406 LEU CD1  1 1 
       14 62588 1 1 159 LEU CD2  C -13.374  10.895  -1.732 1.00 . A A . 406 LEU CD2  1 1 
       14 62589 1 1 159 LEU CG   C -14.468   9.933  -2.262 1.00 . A A . 406 LEU CG   1 1 
       14 62590 1 1 159 LEU H    H -12.012  10.695  -4.412 1.00 . A A . 406 LEU H    1 1 
       14 62591 1 1 159 LEU HA   H -13.424   8.103  -4.257 1.00 . A A . 406 LEU HA   1 1 
       14 62592 1 1 159 LEU HB2  H -14.531  10.946  -4.170 1.00 . A A . 406 LEU HB2  1 1 
       14 62593 1 1 159 LEU HB3  H -15.500   9.490  -4.103 1.00 . A A . 406 LEU HB3  1 1 
       14 62594 1 1 159 LEU HD11 H -15.159   7.899  -2.025 1.00 . A A . 406 LEU HD11 1 1 
       14 62595 1 1 159 LEU HD12 H -14.341   8.552  -0.609 1.00 . A A . 406 LEU HD12 1 1 
       14 62596 1 1 159 LEU HD13 H -13.398   8.063  -2.019 1.00 . A A . 406 LEU HD13 1 1 
       14 62597 1 1 159 LEU HD21 H -13.385  10.903  -0.648 1.00 . A A . 406 LEU HD21 1 1 
       14 62598 1 1 159 LEU HD22 H -13.571  11.895  -2.092 1.00 . A A . 406 LEU HD22 1 1 
       14 62599 1 1 159 LEU HD23 H -12.400  10.575  -2.079 1.00 . A A . 406 LEU HD23 1 1 
       14 62600 1 1 159 LEU HG   H -15.417  10.309  -1.891 1.00 . A A . 406 LEU HG   1 1 
       14 62601 1 1 159 LEU N    N -12.097   9.726  -4.363 1.00 . A A . 406 LEU N    1 1 
       14 62602 1 1 159 LEU O    O -13.263   9.983  -6.859 1.00 . A A . 406 LEU O    1 1 
       14 62603 1 1 160 MET C    C -16.356   9.263  -8.130 1.00 . A A . 407 MET C    1 1 
       14 62604 1 1 160 MET CA   C -15.256   8.211  -7.890 1.00 . A A . 407 MET CA   1 1 
       14 62605 1 1 160 MET CB   C -15.805   6.795  -8.199 1.00 . A A . 407 MET CB   1 1 
       14 62606 1 1 160 MET CE   C -12.292   6.852  -8.984 1.00 . A A . 407 MET CE   1 1 
       14 62607 1 1 160 MET CG   C -14.753   5.670  -8.247 1.00 . A A . 407 MET CG   1 1 
       14 62608 1 1 160 MET H    H -15.024   7.597  -5.856 1.00 . A A . 407 MET H    1 1 
       14 62609 1 1 160 MET HA   H -14.446   8.423  -8.575 1.00 . A A . 407 MET HA   1 1 
       14 62610 1 1 160 MET HB2  H -16.538   6.536  -7.440 1.00 . A A . 407 MET HB2  1 1 
       14 62611 1 1 160 MET HB3  H -16.309   6.816  -9.162 1.00 . A A . 407 MET HB3  1 1 
       14 62612 1 1 160 MET HE1  H -11.905   6.415  -8.072 1.00 . A A . 407 MET HE1  1 1 
       14 62613 1 1 160 MET HE2  H -12.679   7.838  -8.775 1.00 . A A . 407 MET HE2  1 1 
       14 62614 1 1 160 MET HE3  H -11.496   6.922  -9.709 1.00 . A A . 407 MET HE3  1 1 
       14 62615 1 1 160 MET HG2  H -14.186   5.681  -7.323 1.00 . A A . 407 MET HG2  1 1 
       14 62616 1 1 160 MET HG3  H -15.267   4.718  -8.325 1.00 . A A . 407 MET HG3  1 1 
       14 62617 1 1 160 MET N    N -14.708   8.262  -6.506 1.00 . A A . 407 MET N    1 1 
       14 62618 1 1 160 MET O    O -16.892   9.370  -9.242 1.00 . A A . 407 MET O    1 1 
       14 62619 1 1 160 MET SD   S -13.601   5.813  -9.640 1.00 . A A . 407 MET SD   1 1 
       14 62620 1 1 161 THR C    C -17.219  12.391  -7.836 1.00 . A A . 408 THR C    1 1 
       14 62621 1 1 161 THR CA   C -17.718  11.086  -7.144 1.00 . A A . 408 THR CA   1 1 
       14 62622 1 1 161 THR CB   C -18.263  11.375  -5.699 1.00 . A A . 408 THR CB   1 1 
       14 62623 1 1 161 THR CG2  C -17.246  12.121  -4.820 1.00 . A A . 408 THR CG2  1 1 
       14 62624 1 1 161 THR H    H -16.175   9.940  -6.257 1.00 . A A . 408 THR H    1 1 
       14 62625 1 1 161 THR HA   H -18.541  10.688  -7.732 1.00 . A A . 408 THR HA   1 1 
       14 62626 1 1 161 THR HB   H -18.491  10.426  -5.224 1.00 . A A . 408 THR HB   1 1 
       14 62627 1 1 161 THR HG1  H -19.286  13.009  -6.133 1.00 . A A . 408 THR HG1  1 1 
       14 62628 1 1 161 THR HG21 H -16.314  11.573  -4.792 1.00 . A A . 408 THR HG21 1 1 
       14 62629 1 1 161 THR HG22 H -17.631  12.218  -3.815 1.00 . A A . 408 THR HG22 1 1 
       14 62630 1 1 161 THR HG23 H -17.067  13.107  -5.227 1.00 . A A . 408 THR HG23 1 1 
       14 62631 1 1 161 THR N    N -16.666  10.056  -7.092 1.00 . A A . 408 THR N    1 1 
       14 62632 1 1 161 THR O    O -17.941  13.397  -7.871 1.00 . A A . 408 THR O    1 1 
       14 62633 1 1 161 THR OG1  O -19.475  12.141  -5.761 1.00 . A A . 408 THR OG1  1 1 
       14 62634 1 1 162 GLY C    C -13.993  13.287  -9.552 1.00 . A A . 409 GLY C    1 1 
       14 62635 1 1 162 GLY CA   C -15.446  13.489  -9.157 1.00 . A A . 409 GLY CA   1 1 
       14 62636 1 1 162 GLY H    H -15.434  11.559  -8.281 1.00 . A A . 409 GLY H    1 1 
       14 62637 1 1 162 GLY HA2  H -16.039  13.614 -10.056 1.00 . A A . 409 GLY HA2  1 1 
       14 62638 1 1 162 GLY HA3  H -15.523  14.394  -8.566 1.00 . A A . 409 GLY HA3  1 1 
       14 62639 1 1 162 GLY N    N -15.984  12.361  -8.392 1.00 . A A . 409 GLY N    1 1 
       14 62640 1 1 162 GLY O    O -13.587  13.652 -10.667 1.00 . A A . 409 GLY O    1 1 
       14 62641 1 1 163 ASP C    C -11.525  11.157  -9.621 1.00 . A A . 410 ASP C    1 1 
       14 62642 1 1 163 ASP CA   C -11.752  12.462  -8.843 1.00 . A A . 410 ASP CA   1 1 
       14 62643 1 1 163 ASP CB   C -10.990  12.457  -7.493 1.00 . A A . 410 ASP CB   1 1 
       14 62644 1 1 163 ASP CG   C -10.931  13.836  -6.828 1.00 . A A . 410 ASP CG   1 1 
       14 62645 1 1 163 ASP H    H -13.592  12.420  -7.781 1.00 . A A . 410 ASP H    1 1 
       14 62646 1 1 163 ASP HA   H -11.362  13.280  -9.452 1.00 . A A . 410 ASP HA   1 1 
       14 62647 1 1 163 ASP HB2  H -11.478  11.763  -6.817 1.00 . A A . 410 ASP HB2  1 1 
       14 62648 1 1 163 ASP HB3  H  -9.974  12.113  -7.659 1.00 . A A . 410 ASP HB3  1 1 
       14 62649 1 1 163 ASP N    N -13.196  12.701  -8.631 1.00 . A A . 410 ASP N    1 1 
       14 62650 1 1 163 ASP O    O -11.045  10.144  -9.086 1.00 . A A . 410 ASP O    1 1 
       14 62651 1 1 163 ASP OD1  O -11.827  14.162  -6.025 1.00 . A A . 410 ASP OD1  1 1 
       14 62652 1 1 163 ASP OD2  O  -9.985  14.603  -7.106 1.00 . A A . 410 ASP OD2  1 1 
       14 62653 1 1 164 THR C    C -10.377  10.289 -12.608 1.00 . A A . 411 THR C    1 1 
       14 62654 1 1 164 THR CA   C -11.712  10.103 -11.857 1.00 . A A . 411 THR CA   1 1 
       14 62655 1 1 164 THR CB   C -12.919  10.031 -12.860 1.00 . A A . 411 THR CB   1 1 
       14 62656 1 1 164 THR CG2  C -13.088  11.338 -13.670 1.00 . A A . 411 THR CG2  1 1 
       14 62657 1 1 164 THR H    H -12.377  12.002 -11.210 1.00 . A A . 411 THR H    1 1 
       14 62658 1 1 164 THR HA   H -11.670   9.163 -11.312 1.00 . A A . 411 THR HA   1 1 
       14 62659 1 1 164 THR HB   H -13.821   9.877 -12.278 1.00 . A A . 411 THR HB   1 1 
       14 62660 1 1 164 THR HG1  H -12.210   8.240 -13.360 1.00 . A A . 411 THR HG1  1 1 
       14 62661 1 1 164 THR HG21 H -12.199  11.524 -14.260 1.00 . A A . 411 THR HG21 1 1 
       14 62662 1 1 164 THR HG22 H -13.246  12.173 -12.995 1.00 . A A . 411 THR HG22 1 1 
       14 62663 1 1 164 THR HG23 H -13.942  11.250 -14.327 1.00 . A A . 411 THR HG23 1 1 
       14 62664 1 1 164 THR N    N -11.919  11.197 -10.896 1.00 . A A . 411 THR N    1 1 
       14 62665 1 1 164 THR O    O -10.042   9.503 -13.487 1.00 . A A . 411 THR O    1 1 
       14 62666 1 1 164 THR OG1  O -12.778   8.912 -13.761 1.00 . A A . 411 THR OG1  1 1 
       14 62667 1 1 165 TYR C    C  -7.319  12.100 -11.726 1.00 . A A . 412 TYR C    1 1 
       14 62668 1 1 165 TYR CA   C  -8.295  11.623 -12.820 1.00 . A A . 412 TYR CA   1 1 
       14 62669 1 1 165 TYR CB   C  -8.377  12.590 -14.057 1.00 . A A . 412 TYR CB   1 1 
       14 62670 1 1 165 TYR CD1  C -10.435  14.032 -13.489 1.00 . A A . 412 TYR CD1  1 1 
       14 62671 1 1 165 TYR CD2  C  -8.408  15.158 -14.082 1.00 . A A . 412 TYR CD2  1 1 
       14 62672 1 1 165 TYR CE1  C -11.072  15.249 -13.341 1.00 . A A . 412 TYR CE1  1 1 
       14 62673 1 1 165 TYR CE2  C  -9.042  16.375 -13.931 1.00 . A A . 412 TYR CE2  1 1 
       14 62674 1 1 165 TYR CG   C  -9.088  13.953 -13.862 1.00 . A A . 412 TYR CG   1 1 
       14 62675 1 1 165 TYR CZ   C -10.369  16.417 -13.560 1.00 . A A . 412 TYR CZ   1 1 
       14 62676 1 1 165 TYR H    H  -9.975  11.963 -11.578 1.00 . A A . 412 TYR H    1 1 
       14 62677 1 1 165 TYR HA   H  -7.903  10.666 -13.178 1.00 . A A . 412 TYR HA   1 1 
       14 62678 1 1 165 TYR HB2  H  -7.371  12.791 -14.399 1.00 . A A . 412 TYR HB2  1 1 
       14 62679 1 1 165 TYR HB3  H  -8.897  12.070 -14.857 1.00 . A A . 412 TYR HB3  1 1 
       14 62680 1 1 165 TYR HD1  H -10.983  13.116 -13.311 1.00 . A A . 412 TYR HD1  1 1 
       14 62681 1 1 165 TYR HD2  H  -7.362  15.129 -14.375 1.00 . A A . 412 TYR HD2  1 1 
       14 62682 1 1 165 TYR HE1  H -12.115  15.282 -13.049 1.00 . A A . 412 TYR HE1  1 1 
       14 62683 1 1 165 TYR HE2  H  -8.495  17.292 -14.101 1.00 . A A . 412 TYR HE2  1 1 
       14 62684 1 1 165 TYR HH   H -10.842  18.179 -14.190 1.00 . A A . 412 TYR HH   1 1 
       14 62685 1 1 165 TYR N    N  -9.621  11.347 -12.249 1.00 . A A . 412 TYR N    1 1 
       14 62686 1 1 165 TYR O    O  -6.408  11.340 -11.362 1.00 . A A . 412 TYR O    1 1 
       14 62687 1 1 165 TYR OH   O -11.000  17.634 -13.409 1.00 . A A . 412 TYR OH   1 1 
       14 62688 1 1 166 THR C    C  -5.224  14.365 -10.656 1.00 . A A . 413 THR C    1 1 
       14 62689 1 1 166 THR CA   C  -6.649  13.988 -10.175 1.00 . A A . 413 THR CA   1 1 
       14 62690 1 1 166 THR CB   C  -6.554  13.122  -8.875 1.00 . A A . 413 THR CB   1 1 
       14 62691 1 1 166 THR CG2  C  -5.747  13.802  -7.760 1.00 . A A . 413 THR CG2  1 1 
       14 62692 1 1 166 THR H    H  -8.250  13.880 -11.561 1.00 . A A . 413 THR H    1 1 
       14 62693 1 1 166 THR HA   H  -7.148  14.909  -9.907 1.00 . A A . 413 THR HA   1 1 
       14 62694 1 1 166 THR HB   H  -6.065  12.186  -9.126 1.00 . A A . 413 THR HB   1 1 
       14 62695 1 1 166 THR HG1  H  -8.350  13.641  -8.227 1.00 . A A . 413 THR HG1  1 1 
       14 62696 1 1 166 THR HG21 H  -6.203  14.751  -7.504 1.00 . A A . 413 THR HG21 1 1 
       14 62697 1 1 166 THR HG22 H  -4.730  13.973  -8.105 1.00 . A A . 413 THR HG22 1 1 
       14 62698 1 1 166 THR HG23 H  -5.727  13.168  -6.886 1.00 . A A . 413 THR HG23 1 1 
       14 62699 1 1 166 THR N    N  -7.499  13.353 -11.223 1.00 . A A . 413 THR N    1 1 
       14 62700 1 1 166 THR O    O  -4.641  15.330 -10.138 1.00 . A A . 413 THR O    1 1 
       14 62701 1 1 166 THR OG1  O  -7.866  12.817  -8.384 1.00 . A A . 413 THR OG1  1 1 
       14 62702 1 1 167 ALA C    C  -2.904  15.165 -12.447 1.00 . A A . 414 ALA C    1 1 
       14 62703 1 1 167 ALA CA   C  -3.285  13.718 -12.083 1.00 . A A . 414 ALA CA   1 1 
       14 62704 1 1 167 ALA CB   C  -3.037  12.755 -13.246 1.00 . A A . 414 ALA CB   1 1 
       14 62705 1 1 167 ALA H    H  -5.249  12.978 -12.104 1.00 . A A . 414 ALA H    1 1 
       14 62706 1 1 167 ALA HA   H  -2.666  13.390 -11.249 1.00 . A A . 414 ALA HA   1 1 
       14 62707 1 1 167 ALA HB1  H  -3.302  11.747 -12.952 1.00 . A A . 414 ALA HB1  1 1 
       14 62708 1 1 167 ALA HB2  H  -1.988  12.780 -13.523 1.00 . A A . 414 ALA HB2  1 1 
       14 62709 1 1 167 ALA HB3  H  -3.636  13.048 -14.097 1.00 . A A . 414 ALA HB3  1 1 
       14 62710 1 1 167 ALA N    N  -4.682  13.618 -11.645 1.00 . A A . 414 ALA N    1 1 
       14 62711 1 1 167 ALA O    O  -3.481  15.762 -13.359 1.00 . A A . 414 ALA O    1 1 
       14 62712 1 1 168 HIS C    C  -0.474  17.352 -12.810 1.00 . A A . 415 HIS C    1 1 
       14 62713 1 1 168 HIS CA   C  -1.560  17.142 -11.730 1.00 . A A . 415 HIS CA   1 1 
       14 62714 1 1 168 HIS CB   C  -1.071  17.601 -10.316 1.00 . A A . 415 HIS CB   1 1 
       14 62715 1 1 168 HIS CD2  C  -2.054  16.246  -8.306 1.00 . A A . 415 HIS CD2  1 1 
       14 62716 1 1 168 HIS CE1  C  -3.714  17.573  -7.792 1.00 . A A . 415 HIS CE1  1 1 
       14 62717 1 1 168 HIS CG   C  -2.025  17.285  -9.179 1.00 . A A . 415 HIS CG   1 1 
       14 62718 1 1 168 HIS H    H  -1.488  15.139 -11.036 1.00 . A A . 415 HIS H    1 1 
       14 62719 1 1 168 HIS HA   H  -2.433  17.724 -12.008 1.00 . A A . 415 HIS HA   1 1 
       14 62720 1 1 168 HIS HB2  H  -0.124  17.121 -10.093 1.00 . A A . 415 HIS HB2  1 1 
       14 62721 1 1 168 HIS HB3  H  -0.914  18.675 -10.320 1.00 . A A . 415 HIS HB3  1 1 
       14 62722 1 1 168 HIS HD1  H  -3.339  18.932  -9.278 1.00 . A A . 415 HIS HD1  1 1 
       14 62723 1 1 168 HIS HD2  H  -1.366  15.409  -8.279 1.00 . A A . 415 HIS HD2  1 1 
       14 62724 1 1 168 HIS HE1  H  -4.587  17.985  -7.307 1.00 . A A . 415 HIS HE1  1 1 
       14 62725 1 1 168 HIS HE2  H  -3.267  15.957  -6.640 1.00 . A A . 415 HIS HE2  1 1 
       14 62726 1 1 168 HIS N    N  -1.949  15.718 -11.673 1.00 . A A . 415 HIS N    1 1 
       14 62727 1 1 168 HIS ND1  N  -3.084  18.097  -8.826 1.00 . A A . 415 HIS ND1  1 1 
       14 62728 1 1 168 HIS NE2  N  -3.109  16.453  -7.462 1.00 . A A . 415 HIS NE2  1 1 
       14 62729 1 1 168 HIS O    O   0.556  17.994 -12.559 1.00 . A A . 415 HIS O    1 1 
       14 62730 1 1 169 ALA C    C   1.336  15.752 -14.801 1.00 . A A . 416 ALA C    1 1 
       14 62731 1 1 169 ALA CA   C   0.177  16.704 -15.166 1.00 . A A . 416 ALA CA   1 1 
       14 62732 1 1 169 ALA CB   C   0.676  18.080 -15.660 1.00 . A A . 416 ALA CB   1 1 
       14 62733 1 1 169 ALA H    H  -1.695  16.548 -14.189 1.00 . A A . 416 ALA H    1 1 
       14 62734 1 1 169 ALA HA   H  -0.381  16.248 -15.982 1.00 . A A . 416 ALA HA   1 1 
       14 62735 1 1 169 ALA HB1  H   1.272  18.553 -14.888 1.00 . A A . 416 ALA HB1  1 1 
       14 62736 1 1 169 ALA HB2  H  -0.173  18.709 -15.886 1.00 . A A . 416 ALA HB2  1 1 
       14 62737 1 1 169 ALA HB3  H   1.276  17.959 -16.554 1.00 . A A . 416 ALA HB3  1 1 
       14 62738 1 1 169 ALA N    N  -0.771  16.837 -14.034 1.00 . A A . 416 ALA N    1 1 
       14 62739 1 1 169 ALA O    O   1.368  14.593 -15.240 1.00 . A A . 416 ALA O    1 1 
       14 62740 1 1 170 GLY C    C   3.445  15.604 -11.923 1.00 . A A . 417 GLY C    1 1 
       14 62741 1 1 170 GLY CA   C   3.363  15.454 -13.434 1.00 . A A . 417 GLY CA   1 1 
       14 62742 1 1 170 GLY H    H   2.201  17.195 -13.713 1.00 . A A . 417 GLY H    1 1 
       14 62743 1 1 170 GLY HA2  H   3.227  14.406 -13.689 1.00 . A A . 417 GLY HA2  1 1 
       14 62744 1 1 170 GLY HA3  H   4.288  15.801 -13.871 1.00 . A A . 417 GLY HA3  1 1 
       14 62745 1 1 170 GLY N    N   2.265  16.250 -13.972 1.00 . A A . 417 GLY N    1 1 
       14 62746 1 1 170 GLY O    O   3.760  16.693 -11.430 1.00 . A A . 417 GLY O    1 1 
       14 62747 1 1 171 ALA C    C   3.524  13.076  -9.229 1.00 . A A . 418 ALA C    1 1 
       14 62748 1 1 171 ALA CA   C   3.142  14.494  -9.716 1.00 . A A . 418 ALA CA   1 1 
       14 62749 1 1 171 ALA CB   C   1.764  14.930  -9.178 1.00 . A A . 418 ALA CB   1 1 
       14 62750 1 1 171 ALA H    H   2.866  13.706 -11.669 1.00 . A A . 418 ALA H    1 1 
       14 62751 1 1 171 ALA HA   H   3.892  15.194  -9.358 1.00 . A A . 418 ALA HA   1 1 
       14 62752 1 1 171 ALA HB1  H   0.999  14.245  -9.524 1.00 . A A . 418 ALA HB1  1 1 
       14 62753 1 1 171 ALA HB2  H   1.535  15.927  -9.530 1.00 . A A . 418 ALA HB2  1 1 
       14 62754 1 1 171 ALA HB3  H   1.779  14.931  -8.095 1.00 . A A . 418 ALA HB3  1 1 
       14 62755 1 1 171 ALA N    N   3.124  14.526 -11.194 1.00 . A A . 418 ALA N    1 1 
       14 62756 1 1 171 ALA O    O   4.088  12.290 -10.008 1.00 . A A . 418 ALA O    1 1 
       14 62757 1 1 172 LYS C    C   2.441  10.431  -7.980 1.00 . A A . 419 LYS C    1 1 
       14 62758 1 1 172 LYS CA   C   3.473  11.409  -7.376 1.00 . A A . 419 LYS CA   1 1 
       14 62759 1 1 172 LYS CB   C   3.369  11.400  -5.812 1.00 . A A . 419 LYS CB   1 1 
       14 62760 1 1 172 LYS CD   C   3.206   9.816  -3.743 1.00 . A A . 419 LYS CD   1 1 
       14 62761 1 1 172 LYS CE   C   3.752   8.526  -3.077 1.00 . A A . 419 LYS CE   1 1 
       14 62762 1 1 172 LYS CG   C   3.819  10.058  -5.155 1.00 . A A . 419 LYS CG   1 1 
       14 62763 1 1 172 LYS H    H   2.893  13.458  -7.343 1.00 . A A . 419 LYS H    1 1 
       14 62764 1 1 172 LYS HA   H   4.472  11.091  -7.662 1.00 . A A . 419 LYS HA   1 1 
       14 62765 1 1 172 LYS HB2  H   3.988  12.199  -5.414 1.00 . A A . 419 LYS HB2  1 1 
       14 62766 1 1 172 LYS HB3  H   2.338  11.592  -5.531 1.00 . A A . 419 LYS HB3  1 1 
       14 62767 1 1 172 LYS HD2  H   3.437  10.663  -3.107 1.00 . A A . 419 LYS HD2  1 1 
       14 62768 1 1 172 LYS HD3  H   2.128   9.731  -3.843 1.00 . A A . 419 LYS HD3  1 1 
       14 62769 1 1 172 LYS HE2  H   3.778   7.734  -3.813 1.00 . A A . 419 LYS HE2  1 1 
       14 62770 1 1 172 LYS HE3  H   4.758   8.714  -2.724 1.00 . A A . 419 LYS HE3  1 1 
       14 62771 1 1 172 LYS HG2  H   3.524   9.237  -5.803 1.00 . A A . 419 LYS HG2  1 1 
       14 62772 1 1 172 LYS HG3  H   4.904  10.062  -5.073 1.00 . A A . 419 LYS HG3  1 1 
       14 62773 1 1 172 LYS HZ1  H   2.799   8.815  -1.223 1.00 . A A . 419 LYS HZ1  1 1 
       14 62774 1 1 172 LYS HZ2  H   3.367   7.242  -1.469 1.00 . A A . 419 LYS HZ2  1 1 
       14 62775 1 1 172 LYS HZ3  H   1.974   7.766  -2.265 1.00 . A A . 419 LYS HZ3  1 1 
       14 62776 1 1 172 LYS N    N   3.250  12.761  -7.935 1.00 . A A . 419 LYS N    1 1 
       14 62777 1 1 172 LYS NZ   N   2.918   8.060  -1.927 1.00 . A A . 419 LYS NZ   1 1 
       14 62778 1 1 172 LYS O    O   1.346  10.270  -7.447 1.00 . A A . 419 LYS O    1 1 
       14 62779 1 1 173 PHE C    C   2.900   7.809 -10.468 1.00 . A A . 420 PHE C    1 1 
       14 62780 1 1 173 PHE CA   C   1.948   8.852  -9.842 1.00 . A A . 420 PHE CA   1 1 
       14 62781 1 1 173 PHE CB   C   1.002   9.492 -10.910 1.00 . A A . 420 PHE CB   1 1 
       14 62782 1 1 173 PHE CD1  C  -1.291   9.695  -9.814 1.00 . A A . 420 PHE CD1  1 1 
       14 62783 1 1 173 PHE CD2  C  -0.030  11.708 -10.144 1.00 . A A . 420 PHE CD2  1 1 
       14 62784 1 1 173 PHE CE1  C  -2.302  10.428  -9.221 1.00 . A A . 420 PHE CE1  1 1 
       14 62785 1 1 173 PHE CE2  C  -1.047  12.438  -9.551 1.00 . A A . 420 PHE CE2  1 1 
       14 62786 1 1 173 PHE CG   C  -0.134  10.321 -10.289 1.00 . A A . 420 PHE CG   1 1 
       14 62787 1 1 173 PHE CZ   C  -2.181  11.798  -9.091 1.00 . A A . 420 PHE CZ   1 1 
       14 62788 1 1 173 PHE H    H   3.593  10.167  -9.593 1.00 . A A . 420 PHE H    1 1 
       14 62789 1 1 173 PHE HA   H   1.337   8.356  -9.093 1.00 . A A . 420 PHE HA   1 1 
       14 62790 1 1 173 PHE HB2  H   1.584  10.138 -11.562 1.00 . A A . 420 PHE HB2  1 1 
       14 62791 1 1 173 PHE HB3  H   0.555   8.708 -11.514 1.00 . A A . 420 PHE HB3  1 1 
       14 62792 1 1 173 PHE HD1  H  -1.393   8.620  -9.911 1.00 . A A . 420 PHE HD1  1 1 
       14 62793 1 1 173 PHE HD2  H   0.860  12.219 -10.498 1.00 . A A . 420 PHE HD2  1 1 
       14 62794 1 1 173 PHE HE1  H  -3.191   9.929  -8.861 1.00 . A A . 420 PHE HE1  1 1 
       14 62795 1 1 173 PHE HE2  H  -0.952  13.512  -9.450 1.00 . A A . 420 PHE HE2  1 1 
       14 62796 1 1 173 PHE HZ   H  -2.977  12.370  -8.630 1.00 . A A . 420 PHE HZ   1 1 
       14 62797 1 1 173 PHE N    N   2.766   9.875  -9.158 1.00 . A A . 420 PHE N    1 1 
       14 62798 1 1 173 PHE O    O   3.508   8.071 -11.516 1.00 . A A . 420 PHE O    1 1 
       14 62799 1 1 174 PRO C    C   3.539   4.737 -11.387 1.00 . A A . 421 PRO C    1 1 
       14 62800 1 1 174 PRO CA   C   4.075   5.616 -10.219 1.00 . A A . 421 PRO CA   1 1 
       14 62801 1 1 174 PRO CB   C   4.306   4.832  -8.908 1.00 . A A . 421 PRO CB   1 1 
       14 62802 1 1 174 PRO CD   C   2.357   6.200  -8.556 1.00 . A A . 421 PRO CD   1 1 
       14 62803 1 1 174 PRO CG   C   2.982   4.863  -8.199 1.00 . A A . 421 PRO CG   1 1 
       14 62804 1 1 174 PRO HA   H   5.010   6.086 -10.527 1.00 . A A . 421 PRO HA   1 1 
       14 62805 1 1 174 PRO HB2  H   4.614   3.819  -9.128 1.00 . A A . 421 PRO HB2  1 1 
       14 62806 1 1 174 PRO HB3  H   5.063   5.323  -8.307 1.00 . A A . 421 PRO HB3  1 1 
       14 62807 1 1 174 PRO HD2  H   1.297   6.088  -8.760 1.00 . A A . 421 PRO HD2  1 1 
       14 62808 1 1 174 PRO HD3  H   2.502   6.922  -7.758 1.00 . A A . 421 PRO HD3  1 1 
       14 62809 1 1 174 PRO HG2  H   2.357   4.041  -8.548 1.00 . A A . 421 PRO HG2  1 1 
       14 62810 1 1 174 PRO HG3  H   3.121   4.790  -7.126 1.00 . A A . 421 PRO HG3  1 1 
       14 62811 1 1 174 PRO N    N   3.093   6.631  -9.793 1.00 . A A . 421 PRO N    1 1 
       14 62812 1 1 174 PRO O    O   2.604   3.956 -11.211 1.00 . A A . 421 PRO O    1 1 
       14 62813 1 1 175 ILE C    C   3.462   2.805 -13.866 1.00 . A A . 422 ILE C    1 1 
       14 62814 1 1 175 ILE CA   C   3.691   4.341 -13.871 1.00 . A A . 422 ILE CA   1 1 
       14 62815 1 1 175 ILE CB   C   4.656   4.754 -15.057 1.00 . A A . 422 ILE CB   1 1 
       14 62816 1 1 175 ILE CD1  C   4.936   4.664 -17.648 1.00 . A A . 422 ILE CD1  1 1 
       14 62817 1 1 175 ILE CG1  C   4.148   4.201 -16.434 1.00 . A A . 422 ILE CG1  1 1 
       14 62818 1 1 175 ILE CG2  C   6.113   4.316 -14.778 1.00 . A A . 422 ILE CG2  1 1 
       14 62819 1 1 175 ILE H    H   4.999   5.413 -12.576 1.00 . A A . 422 ILE H    1 1 
       14 62820 1 1 175 ILE HA   H   2.733   4.818 -14.061 1.00 . A A . 422 ILE HA   1 1 
       14 62821 1 1 175 ILE HB   H   4.655   5.842 -15.107 1.00 . A A . 422 ILE HB   1 1 
       14 62822 1 1 175 ILE HD11 H   5.955   4.305 -17.583 1.00 . A A . 422 ILE HD11 1 1 
       14 62823 1 1 175 ILE HD12 H   4.938   5.745 -17.687 1.00 . A A . 422 ILE HD12 1 1 
       14 62824 1 1 175 ILE HD13 H   4.477   4.275 -18.544 1.00 . A A . 422 ILE HD13 1 1 
       14 62825 1 1 175 ILE HG12 H   4.185   3.118 -16.421 1.00 . A A . 422 ILE HG12 1 1 
       14 62826 1 1 175 ILE HG13 H   3.120   4.508 -16.579 1.00 . A A . 422 ILE HG13 1 1 
       14 62827 1 1 175 ILE HG21 H   6.164   3.236 -14.716 1.00 . A A . 422 ILE HG21 1 1 
       14 62828 1 1 175 ILE HG22 H   6.448   4.743 -13.840 1.00 . A A . 422 ILE HG22 1 1 
       14 62829 1 1 175 ILE HG23 H   6.760   4.661 -15.575 1.00 . A A . 422 ILE HG23 1 1 
       14 62830 1 1 175 ILE N    N   4.173   4.889 -12.572 1.00 . A A . 422 ILE N    1 1 
       14 62831 1 1 175 ILE O    O   2.477   2.326 -14.445 1.00 . A A . 422 ILE O    1 1 
       14 62832 1 1 176 LYS C    C   3.083   0.071 -12.299 1.00 . A A . 423 LYS C    1 1 
       14 62833 1 1 176 LYS CA   C   4.263   0.551 -13.176 1.00 . A A . 423 LYS CA   1 1 
       14 62834 1 1 176 LYS CB   C   5.589  -0.068 -12.663 1.00 . A A . 423 LYS CB   1 1 
       14 62835 1 1 176 LYS CD   C   8.108  -0.398 -12.984 1.00 . A A . 423 LYS CD   1 1 
       14 62836 1 1 176 LYS CE   C   9.351  -0.115 -13.848 1.00 . A A . 423 LYS CE   1 1 
       14 62837 1 1 176 LYS CG   C   6.822   0.273 -13.525 1.00 . A A . 423 LYS CG   1 1 
       14 62838 1 1 176 LYS H    H   5.088   2.474 -12.723 1.00 . A A . 423 LYS H    1 1 
       14 62839 1 1 176 LYS HA   H   4.093   0.211 -14.191 1.00 . A A . 423 LYS HA   1 1 
       14 62840 1 1 176 LYS HB2  H   5.770   0.285 -11.651 1.00 . A A . 423 LYS HB2  1 1 
       14 62841 1 1 176 LYS HB3  H   5.482  -1.151 -12.636 1.00 . A A . 423 LYS HB3  1 1 
       14 62842 1 1 176 LYS HD2  H   8.297  -0.033 -11.980 1.00 . A A . 423 LYS HD2  1 1 
       14 62843 1 1 176 LYS HD3  H   7.948  -1.473 -12.942 1.00 . A A . 423 LYS HD3  1 1 
       14 62844 1 1 176 LYS HE2  H   9.141  -0.391 -14.873 1.00 . A A . 423 LYS HE2  1 1 
       14 62845 1 1 176 LYS HE3  H   9.581   0.942 -13.801 1.00 . A A . 423 LYS HE3  1 1 
       14 62846 1 1 176 LYS HG2  H   6.643  -0.071 -14.539 1.00 . A A . 423 LYS HG2  1 1 
       14 62847 1 1 176 LYS HG3  H   6.957   1.352 -13.534 1.00 . A A . 423 LYS HG3  1 1 
       14 62848 1 1 176 LYS HZ1  H  11.379  -0.614 -13.932 1.00 . A A . 423 LYS HZ1  1 1 
       14 62849 1 1 176 LYS HZ2  H  10.381  -1.908 -13.506 1.00 . A A . 423 LYS HZ2  1 1 
       14 62850 1 1 176 LYS HZ3  H  10.723  -0.700 -12.379 1.00 . A A . 423 LYS HZ3  1 1 
       14 62851 1 1 176 LYS N    N   4.359   2.036 -13.208 1.00 . A A . 423 LYS N    1 1 
       14 62852 1 1 176 LYS NZ   N  10.541  -0.887 -13.384 1.00 . A A . 423 LYS NZ   1 1 
       14 62853 1 1 176 LYS O    O   2.677  -1.089 -12.376 1.00 . A A . 423 LYS O    1 1 
       14 62854 1 1 177 TRP C    C   0.137   1.538 -11.132 1.00 . A A . 424 TRP C    1 1 
       14 62855 1 1 177 TRP CA   C   1.372   0.766 -10.610 1.00 . A A . 424 TRP CA   1 1 
       14 62856 1 1 177 TRP CB   C   1.705   1.218  -9.166 1.00 . A A . 424 TRP CB   1 1 
       14 62857 1 1 177 TRP CD1  C   2.582  -0.660  -7.640 1.00 . A A . 424 TRP CD1  1 1 
       14 62858 1 1 177 TRP CD2  C   4.204   0.593  -8.534 1.00 . A A . 424 TRP CD2  1 1 
       14 62859 1 1 177 TRP CE2  C   4.787  -0.362  -7.691 1.00 . A A . 424 TRP CE2  1 1 
       14 62860 1 1 177 TRP CE3  C   5.038   1.481  -9.210 1.00 . A A . 424 TRP CE3  1 1 
       14 62861 1 1 177 TRP CG   C   2.778   0.405  -8.470 1.00 . A A . 424 TRP CG   1 1 
       14 62862 1 1 177 TRP CH2  C   6.952   0.434  -8.174 1.00 . A A . 424 TRP CH2  1 1 
       14 62863 1 1 177 TRP CZ2  C   6.157  -0.450  -7.499 1.00 . A A . 424 TRP CZ2  1 1 
       14 62864 1 1 177 TRP CZ3  C   6.404   1.395  -9.027 1.00 . A A . 424 TRP CZ3  1 1 
       14 62865 1 1 177 TRP H    H   2.938   1.886 -11.483 1.00 . A A . 424 TRP H    1 1 
       14 62866 1 1 177 TRP HA   H   1.136  -0.295 -10.608 1.00 . A A . 424 TRP HA   1 1 
       14 62867 1 1 177 TRP HB2  H   2.040   2.250  -9.185 1.00 . A A . 424 TRP HB2  1 1 
       14 62868 1 1 177 TRP HB3  H   0.805   1.162  -8.562 1.00 . A A . 424 TRP HB3  1 1 
       14 62869 1 1 177 TRP HD1  H   1.611  -1.067  -7.387 1.00 . A A . 424 TRP HD1  1 1 
       14 62870 1 1 177 TRP HE1  H   3.898  -1.859  -6.530 1.00 . A A . 424 TRP HE1  1 1 
       14 62871 1 1 177 TRP HE3  H   4.628   2.229  -9.875 1.00 . A A . 424 TRP HE3  1 1 
       14 62872 1 1 177 TRP HH2  H   8.028   0.396  -8.054 1.00 . A A . 424 TRP HH2  1 1 
       14 62873 1 1 177 TRP HZ2  H   6.594  -1.191  -6.841 1.00 . A A . 424 TRP HZ2  1 1 
       14 62874 1 1 177 TRP HZ3  H   7.063   2.080  -9.544 1.00 . A A . 424 TRP HZ3  1 1 
       14 62875 1 1 177 TRP N    N   2.538   0.996 -11.491 1.00 . A A . 424 TRP N    1 1 
       14 62876 1 1 177 TRP NE1  N   3.780  -1.112  -7.159 1.00 . A A . 424 TRP NE1  1 1 
       14 62877 1 1 177 TRP O    O  -0.959   1.428 -10.574 1.00 . A A . 424 TRP O    1 1 
       14 62878 1 1 178 THR C    C  -1.303   2.145 -14.034 1.00 . A A . 425 THR C    1 1 
       14 62879 1 1 178 THR CA   C  -0.742   3.032 -12.895 1.00 . A A . 425 THR CA   1 1 
       14 62880 1 1 178 THR CB   C  -0.193   4.392 -13.448 1.00 . A A . 425 THR CB   1 1 
       14 62881 1 1 178 THR CG2  C  -1.277   5.246 -14.123 1.00 . A A . 425 THR CG2  1 1 
       14 62882 1 1 178 THR H    H   1.237   2.386 -12.569 1.00 . A A . 425 THR H    1 1 
       14 62883 1 1 178 THR HA   H  -1.531   3.248 -12.175 1.00 . A A . 425 THR HA   1 1 
       14 62884 1 1 178 THR HB   H   0.588   4.179 -14.171 1.00 . A A . 425 THR HB   1 1 
       14 62885 1 1 178 THR HG1  H   0.553   4.566 -11.617 1.00 . A A . 425 THR HG1  1 1 
       14 62886 1 1 178 THR HG21 H  -2.058   5.481 -13.410 1.00 . A A . 425 THR HG21 1 1 
       14 62887 1 1 178 THR HG22 H  -1.708   4.699 -14.955 1.00 . A A . 425 THR HG22 1 1 
       14 62888 1 1 178 THR HG23 H  -0.841   6.164 -14.491 1.00 . A A . 425 THR HG23 1 1 
       14 62889 1 1 178 THR N    N   0.332   2.306 -12.214 1.00 . A A . 425 THR N    1 1 
       14 62890 1 1 178 THR O    O  -0.540   1.624 -14.860 1.00 . A A . 425 THR O    1 1 
       14 62891 1 1 178 THR OG1  O   0.385   5.149 -12.369 1.00 . A A . 425 THR OG1  1 1 
       14 62892 1 1 179 ALA C    C  -3.232   1.435 -16.437 1.00 . A A . 426 ALA C    1 1 
       14 62893 1 1 179 ALA CA   C  -3.376   1.064 -14.938 1.00 . A A . 426 ALA CA   1 1 
       14 62894 1 1 179 ALA CB   C  -4.861   1.030 -14.539 1.00 . A A . 426 ALA CB   1 1 
       14 62895 1 1 179 ALA H    H  -3.161   2.516 -13.404 1.00 . A A . 426 ALA H    1 1 
       14 62896 1 1 179 ALA HA   H  -2.970   0.069 -14.782 1.00 . A A . 426 ALA HA   1 1 
       14 62897 1 1 179 ALA HB1  H  -5.396   0.313 -15.156 1.00 . A A . 426 ALA HB1  1 1 
       14 62898 1 1 179 ALA HB2  H  -5.300   2.009 -14.670 1.00 . A A . 426 ALA HB2  1 1 
       14 62899 1 1 179 ALA HB3  H  -4.950   0.741 -13.499 1.00 . A A . 426 ALA HB3  1 1 
       14 62900 1 1 179 ALA N    N  -2.640   1.982 -14.037 1.00 . A A . 426 ALA N    1 1 
       14 62901 1 1 179 ALA O    O  -2.967   2.598 -16.764 1.00 . A A . 426 ALA O    1 1 
       14 62902 1 1 180 PRO C    C  -4.395   1.799 -19.255 1.00 . A A . 427 PRO C    1 1 
       14 62903 1 1 180 PRO CA   C  -3.424   0.673 -18.836 1.00 . A A . 427 PRO CA   1 1 
       14 62904 1 1 180 PRO CB   C  -3.904  -0.687 -19.383 1.00 . A A . 427 PRO CB   1 1 
       14 62905 1 1 180 PRO CD   C  -3.498  -1.024 -17.061 1.00 . A A . 427 PRO CD   1 1 
       14 62906 1 1 180 PRO CG   C  -3.370  -1.688 -18.412 1.00 . A A . 427 PRO CG   1 1 
       14 62907 1 1 180 PRO HA   H  -2.432   0.897 -19.220 1.00 . A A . 427 PRO HA   1 1 
       14 62908 1 1 180 PRO HB2  H  -4.995  -0.723 -19.427 1.00 . A A . 427 PRO HB2  1 1 
       14 62909 1 1 180 PRO HB3  H  -3.494  -0.859 -20.364 1.00 . A A . 427 PRO HB3  1 1 
       14 62910 1 1 180 PRO HD2  H  -4.462  -1.247 -16.610 1.00 . A A . 427 PRO HD2  1 1 
       14 62911 1 1 180 PRO HD3  H  -2.697  -1.342 -16.402 1.00 . A A . 427 PRO HD3  1 1 
       14 62912 1 1 180 PRO HG2  H  -3.953  -2.606 -18.456 1.00 . A A . 427 PRO HG2  1 1 
       14 62913 1 1 180 PRO HG3  H  -2.326  -1.901 -18.626 1.00 . A A . 427 PRO HG3  1 1 
       14 62914 1 1 180 PRO N    N  -3.384   0.433 -17.368 1.00 . A A . 427 PRO N    1 1 
       14 62915 1 1 180 PRO O    O  -4.052   2.653 -20.076 1.00 . A A . 427 PRO O    1 1 
       14 62916 1 1 181 GLU C    C  -6.288   4.170 -18.536 1.00 . A A . 428 GLU C    1 1 
       14 62917 1 1 181 GLU CA   C  -6.690   2.735 -18.951 1.00 . A A . 428 GLU CA   1 1 
       14 62918 1 1 181 GLU CB   C  -7.997   2.300 -18.223 1.00 . A A . 428 GLU CB   1 1 
       14 62919 1 1 181 GLU CD   C  -9.133   1.758 -15.957 1.00 . A A . 428 GLU CD   1 1 
       14 62920 1 1 181 GLU CG   C  -7.875   2.257 -16.682 1.00 . A A . 428 GLU CG   1 1 
       14 62921 1 1 181 GLU H    H  -5.785   1.056 -18.020 1.00 . A A . 428 GLU H    1 1 
       14 62922 1 1 181 GLU HA   H  -6.870   2.720 -20.023 1.00 . A A . 428 GLU HA   1 1 
       14 62923 1 1 181 GLU HB2  H  -8.794   2.991 -18.488 1.00 . A A . 428 GLU HB2  1 1 
       14 62924 1 1 181 GLU HB3  H  -8.275   1.309 -18.572 1.00 . A A . 428 GLU HB3  1 1 
       14 62925 1 1 181 GLU HG2  H  -7.038   1.615 -16.427 1.00 . A A . 428 GLU HG2  1 1 
       14 62926 1 1 181 GLU HG3  H  -7.653   3.260 -16.327 1.00 . A A . 428 GLU HG3  1 1 
       14 62927 1 1 181 GLU N    N  -5.610   1.764 -18.672 1.00 . A A . 428 GLU N    1 1 
       14 62928 1 1 181 GLU O    O  -6.662   5.145 -19.190 1.00 . A A . 428 GLU O    1 1 
       14 62929 1 1 181 GLU OE1  O  -9.062   0.727 -15.259 1.00 . A A . 428 GLU OE1  1 1 
       14 62930 1 1 181 GLU OE2  O -10.192   2.400 -16.062 1.00 . A A . 428 GLU OE2  1 1 
       14 62931 1 1 182 SER C    C  -3.843   6.107 -17.659 1.00 . A A . 429 SER C    1 1 
       14 62932 1 1 182 SER CA   C  -5.072   5.571 -16.903 1.00 . A A . 429 SER CA   1 1 
       14 62933 1 1 182 SER CB   C  -4.836   5.451 -15.387 1.00 . A A . 429 SER CB   1 1 
       14 62934 1 1 182 SER H    H  -5.299   3.467 -16.944 1.00 . A A . 429 SER H    1 1 
       14 62935 1 1 182 SER HA   H  -5.877   6.287 -17.054 1.00 . A A . 429 SER HA   1 1 
       14 62936 1 1 182 SER HB2  H  -4.257   6.291 -15.037 1.00 . A A . 429 SER HB2  1 1 
       14 62937 1 1 182 SER HB3  H  -5.791   5.447 -14.878 1.00 . A A . 429 SER HB3  1 1 
       14 62938 1 1 182 SER HG   H  -3.310   4.241 -15.501 1.00 . A A . 429 SER HG   1 1 
       14 62939 1 1 182 SER N    N  -5.542   4.284 -17.431 1.00 . A A . 429 SER N    1 1 
       14 62940 1 1 182 SER O    O  -3.601   7.314 -17.678 1.00 . A A . 429 SER O    1 1 
       14 62941 1 1 182 SER OG   O  -4.156   4.272 -15.039 1.00 . A A . 429 SER OG   1 1 
       14 62942 1 1 183 LEU C    C  -2.406   6.050 -20.486 1.00 . A A . 430 LEU C    1 1 
       14 62943 1 1 183 LEU CA   C  -1.912   5.579 -19.104 1.00 . A A . 430 LEU CA   1 1 
       14 62944 1 1 183 LEU CB   C  -0.934   4.382 -19.250 1.00 . A A . 430 LEU CB   1 1 
       14 62945 1 1 183 LEU CD1  C   0.706   2.714 -18.197 1.00 . A A . 430 LEU CD1  1 1 
       14 62946 1 1 183 LEU CD2  C   0.651   5.138 -17.382 1.00 . A A . 430 LEU CD2  1 1 
       14 62947 1 1 183 LEU CG   C  -0.176   3.959 -17.951 1.00 . A A . 430 LEU CG   1 1 
       14 62948 1 1 183 LEU H    H  -3.234   4.251 -18.105 1.00 . A A . 430 LEU H    1 1 
       14 62949 1 1 183 LEU HA   H  -1.390   6.404 -18.621 1.00 . A A . 430 LEU HA   1 1 
       14 62950 1 1 183 LEU HB2  H  -1.501   3.527 -19.605 1.00 . A A . 430 LEU HB2  1 1 
       14 62951 1 1 183 LEU HB3  H  -0.192   4.629 -20.008 1.00 . A A . 430 LEU HB3  1 1 
       14 62952 1 1 183 LEU HD11 H   1.454   2.932 -18.950 1.00 . A A . 430 LEU HD11 1 1 
       14 62953 1 1 183 LEU HD12 H   0.085   1.896 -18.536 1.00 . A A . 430 LEU HD12 1 1 
       14 62954 1 1 183 LEU HD13 H   1.194   2.425 -17.275 1.00 . A A . 430 LEU HD13 1 1 
       14 62955 1 1 183 LEU HD21 H   1.386   5.462 -18.108 1.00 . A A . 430 LEU HD21 1 1 
       14 62956 1 1 183 LEU HD22 H   1.155   4.821 -16.478 1.00 . A A . 430 LEU HD22 1 1 
       14 62957 1 1 183 LEU HD23 H  -0.009   5.961 -17.144 1.00 . A A . 430 LEU HD23 1 1 
       14 62958 1 1 183 LEU HG   H  -0.907   3.685 -17.198 1.00 . A A . 430 LEU HG   1 1 
       14 62959 1 1 183 LEU N    N  -3.051   5.202 -18.248 1.00 . A A . 430 LEU N    1 1 
       14 62960 1 1 183 LEU O    O  -1.899   7.028 -21.040 1.00 . A A . 430 LEU O    1 1 
       14 62961 1 1 184 ALA C    C  -4.934   6.750 -22.428 1.00 . A A . 431 ALA C    1 1 
       14 62962 1 1 184 ALA CA   C  -3.937   5.574 -22.382 1.00 . A A . 431 ALA CA   1 1 
       14 62963 1 1 184 ALA CB   C  -4.588   4.282 -22.916 1.00 . A A . 431 ALA CB   1 1 
       14 62964 1 1 184 ALA H    H  -3.827   4.638 -20.483 1.00 . A A . 431 ALA H    1 1 
       14 62965 1 1 184 ALA HA   H  -3.094   5.808 -23.030 1.00 . A A . 431 ALA HA   1 1 
       14 62966 1 1 184 ALA HB1  H  -5.437   4.015 -22.297 1.00 . A A . 431 ALA HB1  1 1 
       14 62967 1 1 184 ALA HB2  H  -3.864   3.476 -22.892 1.00 . A A . 431 ALA HB2  1 1 
       14 62968 1 1 184 ALA HB3  H  -4.921   4.429 -23.936 1.00 . A A . 431 ALA HB3  1 1 
       14 62969 1 1 184 ALA N    N  -3.415   5.341 -21.024 1.00 . A A . 431 ALA N    1 1 
       14 62970 1 1 184 ALA O    O  -4.804   7.656 -23.257 1.00 . A A . 431 ALA O    1 1 
       14 62971 1 1 185 TYR C    C  -6.997   8.719 -20.437 1.00 . A A . 432 TYR C    1 1 
       14 62972 1 1 185 TYR CA   C  -7.081   7.659 -21.546 1.00 . A A . 432 TYR CA   1 1 
       14 62973 1 1 185 TYR CB   C  -8.406   6.859 -21.383 1.00 . A A . 432 TYR CB   1 1 
       14 62974 1 1 185 TYR CD1  C  -9.025   6.074 -23.736 1.00 . A A . 432 TYR CD1  1 1 
       14 62975 1 1 185 TYR CD2  C  -8.389   4.413 -22.134 1.00 . A A . 432 TYR CD2  1 1 
       14 62976 1 1 185 TYR CE1  C  -9.203   5.088 -24.686 1.00 . A A . 432 TYR CE1  1 1 
       14 62977 1 1 185 TYR CE2  C  -8.568   3.427 -23.081 1.00 . A A . 432 TYR CE2  1 1 
       14 62978 1 1 185 TYR CG   C  -8.613   5.760 -22.437 1.00 . A A . 432 TYR CG   1 1 
       14 62979 1 1 185 TYR CZ   C  -8.972   3.768 -24.355 1.00 . A A . 432 TYR CZ   1 1 
       14 62980 1 1 185 TYR H    H  -5.874   6.065 -20.805 1.00 . A A . 432 TYR H    1 1 
       14 62981 1 1 185 TYR HA   H  -7.100   8.169 -22.507 1.00 . A A . 432 TYR HA   1 1 
       14 62982 1 1 185 TYR HB2  H  -8.425   6.392 -20.400 1.00 . A A . 432 TYR HB2  1 1 
       14 62983 1 1 185 TYR HB3  H  -9.246   7.543 -21.451 1.00 . A A . 432 TYR HB3  1 1 
       14 62984 1 1 185 TYR HD1  H  -9.209   7.111 -23.997 1.00 . A A . 432 TYR HD1  1 1 
       14 62985 1 1 185 TYR HD2  H  -8.074   4.144 -21.134 1.00 . A A . 432 TYR HD2  1 1 
       14 62986 1 1 185 TYR HE1  H  -9.525   5.354 -25.685 1.00 . A A . 432 TYR HE1  1 1 
       14 62987 1 1 185 TYR HE2  H  -8.387   2.389 -22.821 1.00 . A A . 432 TYR HE2  1 1 
       14 62988 1 1 185 TYR HH   H  -8.773   3.078 -26.142 1.00 . A A . 432 TYR HH   1 1 
       14 62989 1 1 185 TYR N    N  -5.921   6.728 -21.521 1.00 . A A . 432 TYR N    1 1 
       14 62990 1 1 185 TYR O    O  -7.798   9.663 -20.436 1.00 . A A . 432 TYR O    1 1 
       14 62991 1 1 185 TYR OH   O  -9.149   2.783 -25.306 1.00 . A A . 432 TYR OH   1 1 
       14 62992 1 1 186 ASN C    C  -7.156   9.138 -17.352 1.00 . A A . 433 ASN C    1 1 
       14 62993 1 1 186 ASN CA   C  -5.928   9.366 -18.260 1.00 . A A . 433 ASN CA   1 1 
       14 62994 1 1 186 ASN CB   C  -5.717  10.885 -18.570 1.00 . A A . 433 ASN CB   1 1 
       14 62995 1 1 186 ASN CG   C  -4.422  11.169 -19.334 1.00 . A A . 433 ASN CG   1 1 
       14 62996 1 1 186 ASN H    H  -5.375   7.837 -19.639 1.00 . A A . 433 ASN H    1 1 
       14 62997 1 1 186 ASN HA   H  -5.057   8.998 -17.725 1.00 . A A . 433 ASN HA   1 1 
       14 62998 1 1 186 ASN HB2  H  -6.551  11.249 -19.158 1.00 . A A . 433 ASN HB2  1 1 
       14 62999 1 1 186 ASN HB3  H  -5.688  11.437 -17.634 1.00 . A A . 433 ASN HB3  1 1 
       14 63000 1 1 186 ASN HD21 H  -5.342  10.935 -21.084 1.00 . A A . 433 ASN HD21 1 1 
       14 63001 1 1 186 ASN HD22 H  -3.660  11.318 -21.165 1.00 . A A . 433 ASN HD22 1 1 
       14 63002 1 1 186 ASN N    N  -6.037   8.545 -19.498 1.00 . A A . 433 ASN N    1 1 
       14 63003 1 1 186 ASN ND2  N  -4.481  11.136 -20.660 1.00 . A A . 433 ASN ND2  1 1 
       14 63004 1 1 186 ASN O    O  -7.537  10.015 -16.569 1.00 . A A . 433 ASN O    1 1 
       14 63005 1 1 186 ASN OD1  O  -3.379  11.404 -18.733 1.00 . A A . 433 ASN OD1  1 1 
       14 63006 1 1 187 LYS C    C  -8.559   6.621 -15.508 1.00 . A A . 434 LYS C    1 1 
       14 63007 1 1 187 LYS CA   C  -8.938   7.554 -16.671 1.00 . A A . 434 LYS CA   1 1 
       14 63008 1 1 187 LYS CB   C  -9.954   6.832 -17.600 1.00 . A A . 434 LYS CB   1 1 
       14 63009 1 1 187 LYS CD   C -12.114   5.440 -17.745 1.00 . A A . 434 LYS CD   1 1 
       14 63010 1 1 187 LYS CE   C -13.206   4.733 -16.926 1.00 . A A . 434 LYS CE   1 1 
       14 63011 1 1 187 LYS CG   C -11.202   6.305 -16.857 1.00 . A A . 434 LYS CG   1 1 
       14 63012 1 1 187 LYS H    H  -7.326   7.242 -18.006 1.00 . A A . 434 LYS H    1 1 
       14 63013 1 1 187 LYS HA   H  -9.400   8.460 -16.279 1.00 . A A . 434 LYS HA   1 1 
       14 63014 1 1 187 LYS HB2  H -10.280   7.523 -18.376 1.00 . A A . 434 LYS HB2  1 1 
       14 63015 1 1 187 LYS HB3  H  -9.459   5.990 -18.076 1.00 . A A . 434 LYS HB3  1 1 
       14 63016 1 1 187 LYS HD2  H -12.586   6.071 -18.490 1.00 . A A . 434 LYS HD2  1 1 
       14 63017 1 1 187 LYS HD3  H -11.510   4.688 -18.245 1.00 . A A . 434 LYS HD3  1 1 
       14 63018 1 1 187 LYS HE2  H -13.808   5.474 -16.416 1.00 . A A . 434 LYS HE2  1 1 
       14 63019 1 1 187 LYS HE3  H -13.836   4.167 -17.601 1.00 . A A . 434 LYS HE3  1 1 
       14 63020 1 1 187 LYS HG2  H -10.874   5.706 -16.013 1.00 . A A . 434 LYS HG2  1 1 
       14 63021 1 1 187 LYS HG3  H -11.773   7.154 -16.483 1.00 . A A . 434 LYS HG3  1 1 
       14 63022 1 1 187 LYS HZ1  H -11.981   4.309 -15.282 1.00 . A A . 434 LYS HZ1  1 1 
       14 63023 1 1 187 LYS HZ2  H -12.093   3.047 -16.396 1.00 . A A . 434 LYS HZ2  1 1 
       14 63024 1 1 187 LYS HZ3  H -13.381   3.368 -15.352 1.00 . A A . 434 LYS HZ3  1 1 
       14 63025 1 1 187 LYS N    N  -7.735   7.920 -17.429 1.00 . A A . 434 LYS N    1 1 
       14 63026 1 1 187 LYS NZ   N -12.627   3.801 -15.919 1.00 . A A . 434 LYS NZ   1 1 
       14 63027 1 1 187 LYS O    O  -7.982   5.561 -15.721 1.00 . A A . 434 LYS O    1 1 
       14 63028 1 1 188 PHE C    C -10.070   5.834 -12.458 1.00 . A A . 435 PHE C    1 1 
       14 63029 1 1 188 PHE CA   C  -8.716   6.239 -13.066 1.00 . A A . 435 PHE CA   1 1 
       14 63030 1 1 188 PHE CB   C  -7.909   7.093 -12.050 1.00 . A A . 435 PHE CB   1 1 
       14 63031 1 1 188 PHE CD1  C  -6.314   8.677 -13.273 1.00 . A A . 435 PHE CD1  1 1 
       14 63032 1 1 188 PHE CD2  C  -5.376   6.799 -12.133 1.00 . A A . 435 PHE CD2  1 1 
       14 63033 1 1 188 PHE CE1  C  -5.046   9.090 -13.642 1.00 . A A . 435 PHE CE1  1 1 
       14 63034 1 1 188 PHE CE2  C  -4.106   7.209 -12.505 1.00 . A A . 435 PHE CE2  1 1 
       14 63035 1 1 188 PHE CG   C  -6.505   7.524 -12.508 1.00 . A A . 435 PHE CG   1 1 
       14 63036 1 1 188 PHE CZ   C  -3.942   8.355 -13.257 1.00 . A A . 435 PHE CZ   1 1 
       14 63037 1 1 188 PHE H    H  -9.461   7.826 -14.220 1.00 . A A . 435 PHE H    1 1 
       14 63038 1 1 188 PHE HA   H  -8.149   5.338 -13.309 1.00 . A A . 435 PHE HA   1 1 
       14 63039 1 1 188 PHE HB2  H  -8.472   7.996 -11.833 1.00 . A A . 435 PHE HB2  1 1 
       14 63040 1 1 188 PHE HB3  H  -7.800   6.535 -11.123 1.00 . A A . 435 PHE HB3  1 1 
       14 63041 1 1 188 PHE HD1  H  -7.176   9.259 -13.579 1.00 . A A . 435 PHE HD1  1 1 
       14 63042 1 1 188 PHE HD2  H  -5.495   5.898 -11.542 1.00 . A A . 435 PHE HD2  1 1 
       14 63043 1 1 188 PHE HE1  H  -4.919   9.989 -14.234 1.00 . A A . 435 PHE HE1  1 1 
       14 63044 1 1 188 PHE HE2  H  -3.243   6.632 -12.202 1.00 . A A . 435 PHE HE2  1 1 
       14 63045 1 1 188 PHE HZ   H  -2.950   8.677 -13.545 1.00 . A A . 435 PHE HZ   1 1 
       14 63046 1 1 188 PHE N    N  -8.962   7.001 -14.295 1.00 . A A . 435 PHE N    1 1 
       14 63047 1 1 188 PHE O    O -11.063   6.570 -12.572 1.00 . A A . 435 PHE O    1 1 
       14 63048 1 1 189 SER C    C -10.764   3.116 -10.062 1.00 . A A . 436 SER C    1 1 
       14 63049 1 1 189 SER CA   C -11.245   4.072 -11.167 1.00 . A A . 436 SER CA   1 1 
       14 63050 1 1 189 SER CB   C -12.111   3.328 -12.216 1.00 . A A . 436 SER CB   1 1 
       14 63051 1 1 189 SER H    H  -9.230   4.197 -11.736 1.00 . A A . 436 SER H    1 1 
       14 63052 1 1 189 SER HA   H -11.831   4.860 -10.709 1.00 . A A . 436 SER HA   1 1 
       14 63053 1 1 189 SER HB2  H -11.502   2.607 -12.746 1.00 . A A . 436 SER HB2  1 1 
       14 63054 1 1 189 SER HB3  H -12.921   2.808 -11.719 1.00 . A A . 436 SER HB3  1 1 
       14 63055 1 1 189 SER HG   H -12.699   5.110 -12.793 1.00 . A A . 436 SER HG   1 1 
       14 63056 1 1 189 SER N    N -10.073   4.679 -11.802 1.00 . A A . 436 SER N    1 1 
       14 63057 1 1 189 SER O    O  -9.547   2.976  -9.849 1.00 . A A . 436 SER O    1 1 
       14 63058 1 1 189 SER OG   O -12.669   4.220 -13.167 1.00 . A A . 436 SER OG   1 1 
       14 63059 1 1 190 ILE C    C -10.596   0.281  -8.901 1.00 . A A . 437 ILE C    1 1 
       14 63060 1 1 190 ILE CA   C -11.374   1.478  -8.288 1.00 . A A . 437 ILE CA   1 1 
       14 63061 1 1 190 ILE CB   C -12.675   0.940  -7.565 1.00 . A A . 437 ILE CB   1 1 
       14 63062 1 1 190 ILE CD1  C -13.081   2.966  -5.960 1.00 . A A . 437 ILE CD1  1 1 
       14 63063 1 1 190 ILE CG1  C -13.619   2.100  -7.086 1.00 . A A . 437 ILE CG1  1 1 
       14 63064 1 1 190 ILE CG2  C -12.307   0.017  -6.384 1.00 . A A . 437 ILE CG2  1 1 
       14 63065 1 1 190 ILE H    H -12.655   2.640  -9.552 1.00 . A A . 437 ILE H    1 1 
       14 63066 1 1 190 ILE HA   H -10.745   1.975  -7.553 1.00 . A A . 437 ILE HA   1 1 
       14 63067 1 1 190 ILE HB   H -13.223   0.337  -8.288 1.00 . A A . 437 ILE HB   1 1 
       14 63068 1 1 190 ILE HD11 H -12.152   3.420  -6.264 1.00 . A A . 437 ILE HD11 1 1 
       14 63069 1 1 190 ILE HD12 H -12.914   2.362  -5.078 1.00 . A A . 437 ILE HD12 1 1 
       14 63070 1 1 190 ILE HD13 H -13.797   3.740  -5.730 1.00 . A A . 437 ILE HD13 1 1 
       14 63071 1 1 190 ILE HG12 H -13.823   2.757  -7.920 1.00 . A A . 437 ILE HG12 1 1 
       14 63072 1 1 190 ILE HG13 H -14.560   1.676  -6.748 1.00 . A A . 437 ILE HG13 1 1 
       14 63073 1 1 190 ILE HG21 H -11.715   0.563  -5.659 1.00 . A A . 437 ILE HG21 1 1 
       14 63074 1 1 190 ILE HG22 H -11.736  -0.830  -6.743 1.00 . A A . 437 ILE HG22 1 1 
       14 63075 1 1 190 ILE HG23 H -13.211  -0.345  -5.907 1.00 . A A . 437 ILE HG23 1 1 
       14 63076 1 1 190 ILE N    N -11.710   2.461  -9.355 1.00 . A A . 437 ILE N    1 1 
       14 63077 1 1 190 ILE O    O  -9.645  -0.246  -8.313 1.00 . A A . 437 ILE O    1 1 
       14 63078 1 1 191 LYS C    C  -8.933  -0.751 -11.393 1.00 . A A . 438 LYS C    1 1 
       14 63079 1 1 191 LYS CA   C -10.370  -1.111 -10.958 1.00 . A A . 438 LYS CA   1 1 
       14 63080 1 1 191 LYS CB   C -11.276  -1.399 -12.182 1.00 . A A . 438 LYS CB   1 1 
       14 63081 1 1 191 LYS CD   C -12.664  -0.388 -14.119 1.00 . A A . 438 LYS CD   1 1 
       14 63082 1 1 191 LYS CE   C -14.045  -0.630 -13.489 1.00 . A A . 438 LYS CE   1 1 
       14 63083 1 1 191 LYS CG   C -11.546  -0.163 -13.076 1.00 . A A . 438 LYS CG   1 1 
       14 63084 1 1 191 LYS H    H -11.751   0.429 -10.519 1.00 . A A . 438 LYS H    1 1 
       14 63085 1 1 191 LYS HA   H -10.328  -2.007 -10.345 1.00 . A A . 438 LYS HA   1 1 
       14 63086 1 1 191 LYS HB2  H -10.814  -2.172 -12.789 1.00 . A A . 438 LYS HB2  1 1 
       14 63087 1 1 191 LYS HB3  H -12.227  -1.771 -11.818 1.00 . A A . 438 LYS HB3  1 1 
       14 63088 1 1 191 LYS HD2  H -12.728   0.487 -14.755 1.00 . A A . 438 LYS HD2  1 1 
       14 63089 1 1 191 LYS HD3  H -12.404  -1.245 -14.731 1.00 . A A . 438 LYS HD3  1 1 
       14 63090 1 1 191 LYS HE2  H -13.998  -1.503 -12.850 1.00 . A A . 438 LYS HE2  1 1 
       14 63091 1 1 191 LYS HE3  H -14.320   0.233 -12.895 1.00 . A A . 438 LYS HE3  1 1 
       14 63092 1 1 191 LYS HG2  H -11.826   0.671 -12.443 1.00 . A A . 438 LYS HG2  1 1 
       14 63093 1 1 191 LYS HG3  H -10.626   0.092 -13.599 1.00 . A A . 438 LYS HG3  1 1 
       14 63094 1 1 191 LYS HZ1  H -16.031  -0.899 -14.075 1.00 . A A . 438 LYS HZ1  1 1 
       14 63095 1 1 191 LYS HZ2  H -14.922  -1.751 -15.017 1.00 . A A . 438 LYS HZ2  1 1 
       14 63096 1 1 191 LYS HZ3  H -15.090  -0.081 -15.218 1.00 . A A . 438 LYS HZ3  1 1 
       14 63097 1 1 191 LYS N    N -10.985  -0.052 -10.140 1.00 . A A . 438 LYS N    1 1 
       14 63098 1 1 191 LYS NZ   N -15.095  -0.855 -14.522 1.00 . A A . 438 LYS NZ   1 1 
       14 63099 1 1 191 LYS O    O  -8.123  -1.645 -11.650 1.00 . A A . 438 LYS O    1 1 
       14 63100 1 1 192 SER C    C  -6.251   0.781 -10.784 1.00 . A A . 439 SER C    1 1 
       14 63101 1 1 192 SER CA   C  -7.290   1.031 -11.895 1.00 . A A . 439 SER CA   1 1 
       14 63102 1 1 192 SER CB   C  -7.340   2.537 -12.227 1.00 . A A . 439 SER CB   1 1 
       14 63103 1 1 192 SER H    H  -9.305   1.218 -11.243 1.00 . A A . 439 SER H    1 1 
       14 63104 1 1 192 SER HA   H  -6.998   0.482 -12.787 1.00 . A A . 439 SER HA   1 1 
       14 63105 1 1 192 SER HB2  H  -7.488   3.111 -11.318 1.00 . A A . 439 SER HB2  1 1 
       14 63106 1 1 192 SER HB3  H  -6.414   2.843 -12.696 1.00 . A A . 439 SER HB3  1 1 
       14 63107 1 1 192 SER HG   H  -8.700   2.033 -13.546 1.00 . A A . 439 SER HG   1 1 
       14 63108 1 1 192 SER N    N  -8.624   0.556 -11.478 1.00 . A A . 439 SER N    1 1 
       14 63109 1 1 192 SER O    O  -5.066   0.556 -11.055 1.00 . A A . 439 SER O    1 1 
       14 63110 1 1 192 SER OG   O  -8.406   2.835 -13.106 1.00 . A A . 439 SER OG   1 1 
       14 63111 1 1 193 ASP C    C  -5.691  -0.956  -8.140 1.00 . A A . 440 ASP C    1 1 
       14 63112 1 1 193 ASP CA   C  -5.916   0.566  -8.331 1.00 . A A . 440 ASP CA   1 1 
       14 63113 1 1 193 ASP CB   C  -6.553   1.231  -7.078 1.00 . A A . 440 ASP CB   1 1 
       14 63114 1 1 193 ASP CG   C  -5.609   1.283  -5.857 1.00 . A A . 440 ASP CG   1 1 
       14 63115 1 1 193 ASP H    H  -7.677   1.060  -9.400 1.00 . A A . 440 ASP H    1 1 
       14 63116 1 1 193 ASP HA   H  -4.944   1.024  -8.497 1.00 . A A . 440 ASP HA   1 1 
       14 63117 1 1 193 ASP HB2  H  -6.828   2.251  -7.325 1.00 . A A . 440 ASP HB2  1 1 
       14 63118 1 1 193 ASP HB3  H  -7.455   0.688  -6.805 1.00 . A A . 440 ASP HB3  1 1 
       14 63119 1 1 193 ASP N    N  -6.731   0.834  -9.528 1.00 . A A . 440 ASP N    1 1 
       14 63120 1 1 193 ASP O    O  -4.731  -1.376  -7.489 1.00 . A A . 440 ASP O    1 1 
       14 63121 1 1 193 ASP OD1  O  -4.383   1.483  -6.046 1.00 . A A . 440 ASP OD1  1 1 
       14 63122 1 1 193 ASP OD2  O  -6.092   1.227  -4.705 1.00 . A A . 440 ASP OD2  1 1 
       14 63123 1 1 194 VAL C    C  -5.222  -3.701  -9.459 1.00 . A A . 441 VAL C    1 1 
       14 63124 1 1 194 VAL CA   C  -6.502  -3.256  -8.711 1.00 . A A . 441 VAL CA   1 1 
       14 63125 1 1 194 VAL CB   C  -7.785  -3.923  -9.349 1.00 . A A . 441 VAL CB   1 1 
       14 63126 1 1 194 VAL CG1  C  -7.622  -5.447  -9.529 1.00 . A A . 441 VAL CG1  1 1 
       14 63127 1 1 194 VAL CG2  C  -9.046  -3.610  -8.504 1.00 . A A . 441 VAL CG2  1 1 
       14 63128 1 1 194 VAL H    H  -7.415  -1.369  -9.091 1.00 . A A . 441 VAL H    1 1 
       14 63129 1 1 194 VAL HA   H  -6.429  -3.589  -7.678 1.00 . A A . 441 VAL HA   1 1 
       14 63130 1 1 194 VAL HB   H  -7.932  -3.487 -10.335 1.00 . A A . 441 VAL HB   1 1 
       14 63131 1 1 194 VAL HG11 H  -7.407  -5.902  -8.573 1.00 . A A . 441 VAL HG11 1 1 
       14 63132 1 1 194 VAL HG12 H  -6.806  -5.650 -10.210 1.00 . A A . 441 VAL HG12 1 1 
       14 63133 1 1 194 VAL HG13 H  -8.533  -5.873  -9.934 1.00 . A A . 441 VAL HG13 1 1 
       14 63134 1 1 194 VAL HG21 H  -9.191  -2.537  -8.449 1.00 . A A . 441 VAL HG21 1 1 
       14 63135 1 1 194 VAL HG22 H  -8.923  -4.002  -7.502 1.00 . A A . 441 VAL HG22 1 1 
       14 63136 1 1 194 VAL HG23 H  -9.922  -4.063  -8.959 1.00 . A A . 441 VAL HG23 1 1 
       14 63137 1 1 194 VAL N    N  -6.618  -1.774  -8.691 1.00 . A A . 441 VAL N    1 1 
       14 63138 1 1 194 VAL O    O  -4.572  -4.681  -9.062 1.00 . A A . 441 VAL O    1 1 
       14 63139 1 1 195 TRP C    C  -2.414  -2.991 -10.263 1.00 . A A . 442 TRP C    1 1 
       14 63140 1 1 195 TRP CA   C  -3.590  -3.140 -11.252 1.00 . A A . 442 TRP CA   1 1 
       14 63141 1 1 195 TRP CB   C  -3.477  -2.109 -12.415 1.00 . A A . 442 TRP CB   1 1 
       14 63142 1 1 195 TRP CD1  C  -1.042  -1.318 -12.795 1.00 . A A . 442 TRP CD1  1 1 
       14 63143 1 1 195 TRP CD2  C  -1.738  -2.826 -14.292 1.00 . A A . 442 TRP CD2  1 1 
       14 63144 1 1 195 TRP CE2  C  -0.411  -2.461 -14.595 1.00 . A A . 442 TRP CE2  1 1 
       14 63145 1 1 195 TRP CE3  C  -2.377  -3.761 -15.103 1.00 . A A . 442 TRP CE3  1 1 
       14 63146 1 1 195 TRP CG   C  -2.130  -2.080 -13.128 1.00 . A A . 442 TRP CG   1 1 
       14 63147 1 1 195 TRP CH2  C  -0.372  -3.915 -16.453 1.00 . A A . 442 TRP CH2  1 1 
       14 63148 1 1 195 TRP CZ2  C   0.281  -2.999 -15.673 1.00 . A A . 442 TRP CZ2  1 1 
       14 63149 1 1 195 TRP CZ3  C  -1.688  -4.296 -16.176 1.00 . A A . 442 TRP CZ3  1 1 
       14 63150 1 1 195 TRP H    H  -5.485  -2.266 -10.842 1.00 . A A . 442 TRP H    1 1 
       14 63151 1 1 195 TRP HA   H  -3.581  -4.144 -11.668 1.00 . A A . 442 TRP HA   1 1 
       14 63152 1 1 195 TRP HB2  H  -4.234  -2.329 -13.159 1.00 . A A . 442 TRP HB2  1 1 
       14 63153 1 1 195 TRP HB3  H  -3.666  -1.114 -12.024 1.00 . A A . 442 TRP HB3  1 1 
       14 63154 1 1 195 TRP HD1  H  -1.013  -0.636 -11.956 1.00 . A A . 442 TRP HD1  1 1 
       14 63155 1 1 195 TRP HE1  H   0.868  -1.115 -13.628 1.00 . A A . 442 TRP HE1  1 1 
       14 63156 1 1 195 TRP HE3  H  -3.395  -4.071 -14.903 1.00 . A A . 442 TRP HE3  1 1 
       14 63157 1 1 195 TRP HH2  H   0.130  -4.359 -17.304 1.00 . A A . 442 TRP HH2  1 1 
       14 63158 1 1 195 TRP HZ2  H   1.301  -2.713 -15.899 1.00 . A A . 442 TRP HZ2  1 1 
       14 63159 1 1 195 TRP HZ3  H  -2.170  -5.024 -16.816 1.00 . A A . 442 TRP HZ3  1 1 
       14 63160 1 1 195 TRP N    N  -4.870  -2.963 -10.534 1.00 . A A . 442 TRP N    1 1 
       14 63161 1 1 195 TRP NE1  N  -0.013  -1.545 -13.666 1.00 . A A . 442 TRP NE1  1 1 
       14 63162 1 1 195 TRP O    O  -1.547  -3.868 -10.187 1.00 . A A . 442 TRP O    1 1 
       14 63163 1 1 196 ALA C    C  -1.294  -2.659  -7.404 1.00 . A A . 443 ALA C    1 1 
       14 63164 1 1 196 ALA CA   C  -1.410  -1.559  -8.479 1.00 . A A . 443 ALA CA   1 1 
       14 63165 1 1 196 ALA CB   C  -1.716  -0.202  -7.824 1.00 . A A . 443 ALA CB   1 1 
       14 63166 1 1 196 ALA H    H  -3.179  -1.249  -9.606 1.00 . A A . 443 ALA H    1 1 
       14 63167 1 1 196 ALA HA   H  -0.459  -1.471  -8.997 1.00 . A A . 443 ALA HA   1 1 
       14 63168 1 1 196 ALA HB1  H  -2.660  -0.254  -7.296 1.00 . A A . 443 ALA HB1  1 1 
       14 63169 1 1 196 ALA HB2  H  -1.776   0.566  -8.585 1.00 . A A . 443 ALA HB2  1 1 
       14 63170 1 1 196 ALA HB3  H  -0.929   0.053  -7.123 1.00 . A A . 443 ALA HB3  1 1 
       14 63171 1 1 196 ALA N    N  -2.437  -1.878  -9.491 1.00 . A A . 443 ALA N    1 1 
       14 63172 1 1 196 ALA O    O  -0.195  -2.925  -6.906 1.00 . A A . 443 ALA O    1 1 
       14 63173 1 1 197 PHE C    C  -1.745  -5.639  -6.684 1.00 . A A . 444 PHE C    1 1 
       14 63174 1 1 197 PHE CA   C  -2.480  -4.416  -6.111 1.00 . A A . 444 PHE CA   1 1 
       14 63175 1 1 197 PHE CB   C  -3.944  -4.816  -5.736 1.00 . A A . 444 PHE CB   1 1 
       14 63176 1 1 197 PHE CD1  C  -4.008  -5.642  -3.320 1.00 . A A . 444 PHE CD1  1 1 
       14 63177 1 1 197 PHE CD2  C  -4.022  -7.290  -5.056 1.00 . A A . 444 PHE CD2  1 1 
       14 63178 1 1 197 PHE CE1  C  -4.006  -6.648  -2.376 1.00 . A A . 444 PHE CE1  1 1 
       14 63179 1 1 197 PHE CE2  C  -4.024  -8.287  -4.108 1.00 . A A . 444 PHE CE2  1 1 
       14 63180 1 1 197 PHE CG   C  -4.013  -5.939  -4.682 1.00 . A A . 444 PHE CG   1 1 
       14 63181 1 1 197 PHE CZ   C  -4.013  -7.966  -2.769 1.00 . A A . 444 PHE CZ   1 1 
       14 63182 1 1 197 PHE H    H  -3.283  -2.988  -7.464 1.00 . A A . 444 PHE H    1 1 
       14 63183 1 1 197 PHE HA   H  -1.966  -4.094  -5.208 1.00 . A A . 444 PHE HA   1 1 
       14 63184 1 1 197 PHE HB2  H  -4.458  -3.944  -5.341 1.00 . A A . 444 PHE HB2  1 1 
       14 63185 1 1 197 PHE HB3  H  -4.467  -5.148  -6.627 1.00 . A A . 444 PHE HB3  1 1 
       14 63186 1 1 197 PHE HD1  H  -4.003  -4.607  -2.999 1.00 . A A . 444 PHE HD1  1 1 
       14 63187 1 1 197 PHE HD2  H  -4.032  -7.552  -6.110 1.00 . A A . 444 PHE HD2  1 1 
       14 63188 1 1 197 PHE HE1  H  -4.003  -6.401  -1.321 1.00 . A A . 444 PHE HE1  1 1 
       14 63189 1 1 197 PHE HE2  H  -4.030  -9.324  -4.414 1.00 . A A . 444 PHE HE2  1 1 
       14 63190 1 1 197 PHE HZ   H  -4.012  -8.752  -2.025 1.00 . A A . 444 PHE HZ   1 1 
       14 63191 1 1 197 PHE N    N  -2.442  -3.293  -7.063 1.00 . A A . 444 PHE N    1 1 
       14 63192 1 1 197 PHE O    O  -1.017  -6.311  -5.955 1.00 . A A . 444 PHE O    1 1 
       14 63193 1 1 198 GLY C    C   0.150  -6.975  -8.713 1.00 . A A . 445 GLY C    1 1 
       14 63194 1 1 198 GLY CA   C  -1.361  -7.105  -8.626 1.00 . A A . 445 GLY CA   1 1 
       14 63195 1 1 198 GLY H    H  -2.589  -5.370  -8.493 1.00 . A A . 445 GLY H    1 1 
       14 63196 1 1 198 GLY HA2  H  -1.607  -7.999  -8.067 1.00 . A A . 445 GLY HA2  1 1 
       14 63197 1 1 198 GLY HA3  H  -1.765  -7.202  -9.625 1.00 . A A . 445 GLY HA3  1 1 
       14 63198 1 1 198 GLY N    N  -1.981  -5.943  -7.976 1.00 . A A . 445 GLY N    1 1 
       14 63199 1 1 198 GLY O    O   0.887  -7.959  -8.549 1.00 . A A . 445 GLY O    1 1 
       14 63200 1 1 199 VAL C    C   2.645  -5.490  -7.611 1.00 . A A . 446 VAL C    1 1 
       14 63201 1 1 199 VAL CA   C   2.016  -5.376  -9.023 1.00 . A A . 446 VAL CA   1 1 
       14 63202 1 1 199 VAL CB   C   2.176  -3.925  -9.615 1.00 . A A . 446 VAL CB   1 1 
       14 63203 1 1 199 VAL CG1  C   3.646  -3.474  -9.646 1.00 . A A . 446 VAL CG1  1 1 
       14 63204 1 1 199 VAL CG2  C   1.553  -3.830 -11.032 1.00 . A A . 446 VAL CG2  1 1 
       14 63205 1 1 199 VAL H    H  -0.066  -5.027  -9.121 1.00 . A A . 446 VAL H    1 1 
       14 63206 1 1 199 VAL HA   H   2.515  -6.077  -9.691 1.00 . A A . 446 VAL HA   1 1 
       14 63207 1 1 199 VAL HB   H   1.631  -3.240  -8.968 1.00 . A A . 446 VAL HB   1 1 
       14 63208 1 1 199 VAL HG11 H   3.712  -2.467 -10.042 1.00 . A A . 446 VAL HG11 1 1 
       14 63209 1 1 199 VAL HG12 H   4.222  -4.143 -10.274 1.00 . A A . 446 VAL HG12 1 1 
       14 63210 1 1 199 VAL HG13 H   4.055  -3.485  -8.643 1.00 . A A . 446 VAL HG13 1 1 
       14 63211 1 1 199 VAL HG21 H   1.625  -2.812 -11.399 1.00 . A A . 446 VAL HG21 1 1 
       14 63212 1 1 199 VAL HG22 H   0.511  -4.118 -10.995 1.00 . A A . 446 VAL HG22 1 1 
       14 63213 1 1 199 VAL HG23 H   2.079  -4.493 -11.710 1.00 . A A . 446 VAL HG23 1 1 
       14 63214 1 1 199 VAL N    N   0.596  -5.737  -8.967 1.00 . A A . 446 VAL N    1 1 
       14 63215 1 1 199 VAL O    O   3.777  -5.954  -7.468 1.00 . A A . 446 VAL O    1 1 
       14 63216 1 1 200 LEU C    C   2.392  -6.746  -4.785 1.00 . A A . 447 LEU C    1 1 
       14 63217 1 1 200 LEU CA   C   2.244  -5.255  -5.159 1.00 . A A . 447 LEU CA   1 1 
       14 63218 1 1 200 LEU CB   C   1.199  -4.541  -4.249 1.00 . A A . 447 LEU CB   1 1 
       14 63219 1 1 200 LEU CD1  C   2.678  -4.583  -2.138 1.00 . A A . 447 LEU CD1  1 1 
       14 63220 1 1 200 LEU CD2  C   0.231  -3.991  -1.944 1.00 . A A . 447 LEU CD2  1 1 
       14 63221 1 1 200 LEU CG   C   1.273  -4.827  -2.706 1.00 . A A . 447 LEU CG   1 1 
       14 63222 1 1 200 LEU H    H   1.003  -4.680  -6.782 1.00 . A A . 447 LEU H    1 1 
       14 63223 1 1 200 LEU HA   H   3.207  -4.767  -5.023 1.00 . A A . 447 LEU HA   1 1 
       14 63224 1 1 200 LEU HB2  H   1.302  -3.469  -4.400 1.00 . A A . 447 LEU HB2  1 1 
       14 63225 1 1 200 LEU HB3  H   0.208  -4.825  -4.593 1.00 . A A . 447 LEU HB3  1 1 
       14 63226 1 1 200 LEU HD11 H   2.681  -4.758  -1.070 1.00 . A A . 447 LEU HD11 1 1 
       14 63227 1 1 200 LEU HD12 H   2.984  -3.566  -2.334 1.00 . A A . 447 LEU HD12 1 1 
       14 63228 1 1 200 LEU HD13 H   3.382  -5.260  -2.605 1.00 . A A . 447 LEU HD13 1 1 
       14 63229 1 1 200 LEU HD21 H  -0.761  -4.225  -2.310 1.00 . A A . 447 LEU HD21 1 1 
       14 63230 1 1 200 LEU HD22 H   0.426  -2.934  -2.086 1.00 . A A . 447 LEU HD22 1 1 
       14 63231 1 1 200 LEU HD23 H   0.280  -4.223  -0.891 1.00 . A A . 447 LEU HD23 1 1 
       14 63232 1 1 200 LEU HG   H   1.039  -5.870  -2.532 1.00 . A A . 447 LEU HG   1 1 
       14 63233 1 1 200 LEU N    N   1.865  -5.098  -6.579 1.00 . A A . 447 LEU N    1 1 
       14 63234 1 1 200 LEU O    O   3.361  -7.117  -4.124 1.00 . A A . 447 LEU O    1 1 
       14 63235 1 1 201 LEU C    C   2.738  -9.664  -5.476 1.00 . A A . 448 LEU C    1 1 
       14 63236 1 1 201 LEU CA   C   1.420  -9.037  -4.957 1.00 . A A . 448 LEU CA   1 1 
       14 63237 1 1 201 LEU CB   C   0.162  -9.701  -5.632 1.00 . A A . 448 LEU CB   1 1 
       14 63238 1 1 201 LEU CD1  C  -1.639 -11.538  -5.741 1.00 . A A . 448 LEU CD1  1 1 
       14 63239 1 1 201 LEU CD2  C   0.480 -11.963  -4.393 1.00 . A A . 448 LEU CD2  1 1 
       14 63240 1 1 201 LEU CG   C  -0.527 -10.898  -4.876 1.00 . A A . 448 LEU CG   1 1 
       14 63241 1 1 201 LEU H    H   0.728  -7.213  -5.795 1.00 . A A . 448 LEU H    1 1 
       14 63242 1 1 201 LEU HA   H   1.364  -9.166  -3.882 1.00 . A A . 448 LEU HA   1 1 
       14 63243 1 1 201 LEU HB2  H  -0.591  -8.927  -5.759 1.00 . A A . 448 LEU HB2  1 1 
       14 63244 1 1 201 LEU HB3  H   0.442 -10.043  -6.623 1.00 . A A . 448 LEU HB3  1 1 
       14 63245 1 1 201 LEU HD11 H  -2.401 -10.799  -5.952 1.00 . A A . 448 LEU HD11 1 1 
       14 63246 1 1 201 LEU HD12 H  -2.088 -12.364  -5.205 1.00 . A A . 448 LEU HD12 1 1 
       14 63247 1 1 201 LEU HD13 H  -1.223 -11.902  -6.674 1.00 . A A . 448 LEU HD13 1 1 
       14 63248 1 1 201 LEU HD21 H   1.180 -11.512  -3.706 1.00 . A A . 448 LEU HD21 1 1 
       14 63249 1 1 201 LEU HD22 H   1.020 -12.372  -5.237 1.00 . A A . 448 LEU HD22 1 1 
       14 63250 1 1 201 LEU HD23 H  -0.046 -12.763  -3.884 1.00 . A A . 448 LEU HD23 1 1 
       14 63251 1 1 201 LEU HG   H  -1.017 -10.501  -3.992 1.00 . A A . 448 LEU HG   1 1 
       14 63252 1 1 201 LEU N    N   1.438  -7.583  -5.238 1.00 . A A . 448 LEU N    1 1 
       14 63253 1 1 201 LEU O    O   3.366 -10.492  -4.803 1.00 . A A . 448 LEU O    1 1 
       14 63254 1 1 202 TRP C    C   5.617  -9.215  -6.514 1.00 . A A . 449 TRP C    1 1 
       14 63255 1 1 202 TRP CA   C   4.376  -9.639  -7.341 1.00 . A A . 449 TRP CA   1 1 
       14 63256 1 1 202 TRP CB   C   4.434  -9.039  -8.764 1.00 . A A . 449 TRP CB   1 1 
       14 63257 1 1 202 TRP CD1  C   5.270 -10.780 -10.444 1.00 . A A . 449 TRP CD1  1 1 
       14 63258 1 1 202 TRP CD2  C   6.828  -9.280  -9.876 1.00 . A A . 449 TRP CD2  1 1 
       14 63259 1 1 202 TRP CE2  C   7.375 -10.165 -10.820 1.00 . A A . 449 TRP CE2  1 1 
       14 63260 1 1 202 TRP CE3  C   7.632  -8.258  -9.372 1.00 . A A . 449 TRP CE3  1 1 
       14 63261 1 1 202 TRP CG   C   5.461  -9.680  -9.666 1.00 . A A . 449 TRP CG   1 1 
       14 63262 1 1 202 TRP CH2  C   9.450  -9.053 -10.767 1.00 . A A . 449 TRP CH2  1 1 
       14 63263 1 1 202 TRP CZ2  C   8.683 -10.062 -11.277 1.00 . A A . 449 TRP CZ2  1 1 
       14 63264 1 1 202 TRP CZ3  C   8.938  -8.159  -9.819 1.00 . A A . 449 TRP CZ3  1 1 
       14 63265 1 1 202 TRP H    H   2.566  -8.570  -7.145 1.00 . A A . 449 TRP H    1 1 
       14 63266 1 1 202 TRP HA   H   4.353 -10.725  -7.417 1.00 . A A . 449 TRP HA   1 1 
       14 63267 1 1 202 TRP HB2  H   3.463  -9.158  -9.237 1.00 . A A . 449 TRP HB2  1 1 
       14 63268 1 1 202 TRP HB3  H   4.655  -7.979  -8.702 1.00 . A A . 449 TRP HB3  1 1 
       14 63269 1 1 202 TRP HD1  H   4.340 -11.329 -10.503 1.00 . A A . 449 TRP HD1  1 1 
       14 63270 1 1 202 TRP HE1  H   6.499 -11.794 -11.784 1.00 . A A . 449 TRP HE1  1 1 
       14 63271 1 1 202 TRP HE3  H   7.252  -7.562  -8.639 1.00 . A A . 449 TRP HE3  1 1 
       14 63272 1 1 202 TRP HH2  H  10.476  -8.936 -11.089 1.00 . A A . 449 TRP HH2  1 1 
       14 63273 1 1 202 TRP HZ2  H   9.090 -10.747 -12.012 1.00 . A A . 449 TRP HZ2  1 1 
       14 63274 1 1 202 TRP HZ3  H   9.578  -7.371  -9.439 1.00 . A A . 449 TRP HZ3  1 1 
       14 63275 1 1 202 TRP N    N   3.136  -9.219  -6.681 1.00 . A A . 449 TRP N    1 1 
       14 63276 1 1 202 TRP NE1  N   6.402 -11.062 -11.149 1.00 . A A . 449 TRP NE1  1 1 
       14 63277 1 1 202 TRP O    O   6.540 -10.020  -6.338 1.00 . A A . 449 TRP O    1 1 
       14 63278 1 1 203 GLU C    C   6.940  -8.292  -3.916 1.00 . A A . 450 GLU C    1 1 
       14 63279 1 1 203 GLU CA   C   6.716  -7.403  -5.154 1.00 . A A . 450 GLU CA   1 1 
       14 63280 1 1 203 GLU CB   C   6.418  -5.941  -4.675 1.00 . A A . 450 GLU CB   1 1 
       14 63281 1 1 203 GLU CD   C   6.050  -3.462  -5.213 1.00 . A A . 450 GLU CD   1 1 
       14 63282 1 1 203 GLU CG   C   6.377  -4.864  -5.776 1.00 . A A . 450 GLU CG   1 1 
       14 63283 1 1 203 GLU H    H   4.847  -7.366  -6.196 1.00 . A A . 450 GLU H    1 1 
       14 63284 1 1 203 GLU HA   H   7.617  -7.401  -5.758 1.00 . A A . 450 GLU HA   1 1 
       14 63285 1 1 203 GLU HB2  H   5.456  -5.934  -4.170 1.00 . A A . 450 GLU HB2  1 1 
       14 63286 1 1 203 GLU HB3  H   7.180  -5.648  -3.953 1.00 . A A . 450 GLU HB3  1 1 
       14 63287 1 1 203 GLU HG2  H   7.345  -4.834  -6.271 1.00 . A A . 450 GLU HG2  1 1 
       14 63288 1 1 203 GLU HG3  H   5.621  -5.136  -6.506 1.00 . A A . 450 GLU HG3  1 1 
       14 63289 1 1 203 GLU N    N   5.611  -7.949  -5.996 1.00 . A A . 450 GLU N    1 1 
       14 63290 1 1 203 GLU O    O   8.081  -8.557  -3.528 1.00 . A A . 450 GLU O    1 1 
       14 63291 1 1 203 GLU OE1  O   6.986  -2.714  -4.846 1.00 . A A . 450 GLU OE1  1 1 
       14 63292 1 1 203 GLU OE2  O   4.856  -3.113  -5.094 1.00 . A A . 450 GLU OE2  1 1 
       14 63293 1 1 204 ILE C    C   6.423 -11.002  -2.469 1.00 . A A . 451 ILE C    1 1 
       14 63294 1 1 204 ILE CA   C   5.842  -9.615  -2.134 1.00 . A A . 451 ILE CA   1 1 
       14 63295 1 1 204 ILE CB   C   4.400  -9.741  -1.507 1.00 . A A . 451 ILE CB   1 1 
       14 63296 1 1 204 ILE CD1  C   2.344  -8.326  -0.784 1.00 . A A . 451 ILE CD1  1 1 
       14 63297 1 1 204 ILE CG1  C   3.799  -8.326  -1.226 1.00 . A A . 451 ILE CG1  1 1 
       14 63298 1 1 204 ILE CG2  C   4.423 -10.583  -0.212 1.00 . A A . 451 ILE CG2  1 1 
       14 63299 1 1 204 ILE H    H   4.962  -8.541  -3.733 1.00 . A A . 451 ILE H    1 1 
       14 63300 1 1 204 ILE HA   H   6.485  -9.142  -1.404 1.00 . A A . 451 ILE HA   1 1 
       14 63301 1 1 204 ILE HB   H   3.764 -10.253  -2.226 1.00 . A A . 451 ILE HB   1 1 
       14 63302 1 1 204 ILE HD11 H   2.014  -7.306  -0.651 1.00 . A A . 451 ILE HD11 1 1 
       14 63303 1 1 204 ILE HD12 H   2.243  -8.857   0.153 1.00 . A A . 451 ILE HD12 1 1 
       14 63304 1 1 204 ILE HD13 H   1.734  -8.803  -1.538 1.00 . A A . 451 ILE HD13 1 1 
       14 63305 1 1 204 ILE HG12 H   4.373  -7.837  -0.448 1.00 . A A . 451 ILE HG12 1 1 
       14 63306 1 1 204 ILE HG13 H   3.863  -7.728  -2.127 1.00 . A A . 451 ILE HG13 1 1 
       14 63307 1 1 204 ILE HG21 H   5.062 -10.108   0.524 1.00 . A A . 451 ILE HG21 1 1 
       14 63308 1 1 204 ILE HG22 H   4.804 -11.574  -0.423 1.00 . A A . 451 ILE HG22 1 1 
       14 63309 1 1 204 ILE HG23 H   3.419 -10.672   0.191 1.00 . A A . 451 ILE HG23 1 1 
       14 63310 1 1 204 ILE N    N   5.827  -8.766  -3.331 1.00 . A A . 451 ILE N    1 1 
       14 63311 1 1 204 ILE O    O   7.312 -11.502  -1.767 1.00 . A A . 451 ILE O    1 1 
       14 63312 1 1 205 ALA C    C   7.834 -12.969  -4.478 1.00 . A A . 452 ALA C    1 1 
       14 63313 1 1 205 ALA CA   C   6.342 -12.911  -4.066 1.00 . A A . 452 ALA CA   1 1 
       14 63314 1 1 205 ALA CB   C   5.432 -13.322  -5.234 1.00 . A A . 452 ALA CB   1 1 
       14 63315 1 1 205 ALA H    H   5.296 -11.067  -4.122 1.00 . A A . 452 ALA H    1 1 
       14 63316 1 1 205 ALA HA   H   6.180 -13.612  -3.254 1.00 . A A . 452 ALA HA   1 1 
       14 63317 1 1 205 ALA HB1  H   4.395 -13.284  -4.919 1.00 . A A . 452 ALA HB1  1 1 
       14 63318 1 1 205 ALA HB2  H   5.668 -14.330  -5.552 1.00 . A A . 452 ALA HB2  1 1 
       14 63319 1 1 205 ALA HB3  H   5.574 -12.643  -6.067 1.00 . A A . 452 ALA HB3  1 1 
       14 63320 1 1 205 ALA N    N   5.943 -11.573  -3.586 1.00 . A A . 452 ALA N    1 1 
       14 63321 1 1 205 ALA O    O   8.439 -14.047  -4.486 1.00 . A A . 452 ALA O    1 1 
       14 63322 1 1 206 THR C    C  10.775 -11.279  -4.112 1.00 . A A . 453 THR C    1 1 
       14 63323 1 1 206 THR CA   C   9.830 -11.697  -5.258 1.00 . A A . 453 THR CA   1 1 
       14 63324 1 1 206 THR CB   C   9.973 -10.673  -6.426 1.00 . A A . 453 THR CB   1 1 
       14 63325 1 1 206 THR CG2  C   9.276 -11.150  -7.696 1.00 . A A . 453 THR CG2  1 1 
       14 63326 1 1 206 THR H    H   7.881 -10.982  -4.787 1.00 . A A . 453 THR H    1 1 
       14 63327 1 1 206 THR HA   H  10.147 -12.671  -5.626 1.00 . A A . 453 THR HA   1 1 
       14 63328 1 1 206 THR HB   H  11.029 -10.549  -6.649 1.00 . A A . 453 THR HB   1 1 
       14 63329 1 1 206 THR HG1  H   8.541  -9.308  -6.355 1.00 . A A . 453 THR HG1  1 1 
       14 63330 1 1 206 THR HG21 H   8.217 -11.280  -7.506 1.00 . A A . 453 THR HG21 1 1 
       14 63331 1 1 206 THR HG22 H   9.698 -12.095  -8.015 1.00 . A A . 453 THR HG22 1 1 
       14 63332 1 1 206 THR HG23 H   9.410 -10.420  -8.482 1.00 . A A . 453 THR HG23 1 1 
       14 63333 1 1 206 THR N    N   8.417 -11.801  -4.822 1.00 . A A . 453 THR N    1 1 
       14 63334 1 1 206 THR O    O  11.939 -10.929  -4.375 1.00 . A A . 453 THR O    1 1 
       14 63335 1 1 206 THR OG1  O   9.444  -9.394  -6.034 1.00 . A A . 453 THR OG1  1 1 
       14 63336 1 1 207 TYR C    C  11.497  -9.482  -1.672 1.00 . A A . 454 TYR C    1 1 
       14 63337 1 1 207 TYR CA   C  11.050 -10.957  -1.651 1.00 . A A . 454 TYR CA   1 1 
       14 63338 1 1 207 TYR CB   C  12.265 -11.918  -1.466 1.00 . A A . 454 TYR CB   1 1 
       14 63339 1 1 207 TYR CD1  C  11.892 -13.618   0.378 1.00 . A A . 454 TYR CD1  1 1 
       14 63340 1 1 207 TYR CD2  C  11.505 -14.339  -1.868 1.00 . A A . 454 TYR CD2  1 1 
       14 63341 1 1 207 TYR CE1  C  11.552 -14.864   0.835 1.00 . A A . 454 TYR CE1  1 1 
       14 63342 1 1 207 TYR CE2  C  11.160 -15.597  -1.405 1.00 . A A . 454 TYR CE2  1 1 
       14 63343 1 1 207 TYR CG   C  11.880 -13.320  -0.981 1.00 . A A . 454 TYR CG   1 1 
       14 63344 1 1 207 TYR CZ   C  11.188 -15.852  -0.052 1.00 . A A . 454 TYR CZ   1 1 
       14 63345 1 1 207 TYR H    H   9.336 -11.592  -2.737 1.00 . A A . 454 TYR H    1 1 
       14 63346 1 1 207 TYR HA   H  10.385 -11.077  -0.806 1.00 . A A . 454 TYR HA   1 1 
       14 63347 1 1 207 TYR HB2  H  12.788 -12.019  -2.414 1.00 . A A . 454 TYR HB2  1 1 
       14 63348 1 1 207 TYR HB3  H  12.956 -11.491  -0.743 1.00 . A A . 454 TYR HB3  1 1 
       14 63349 1 1 207 TYR HD1  H  12.175 -12.848   1.085 1.00 . A A . 454 TYR HD1  1 1 
       14 63350 1 1 207 TYR HD2  H  11.483 -14.135  -2.933 1.00 . A A . 454 TYR HD2  1 1 
       14 63351 1 1 207 TYR HE1  H  11.573 -15.066   1.897 1.00 . A A . 454 TYR HE1  1 1 
       14 63352 1 1 207 TYR HE2  H  10.874 -16.372  -2.106 1.00 . A A . 454 TYR HE2  1 1 
       14 63353 1 1 207 TYR HH   H  10.291 -17.006   1.201 1.00 . A A . 454 TYR HH   1 1 
       14 63354 1 1 207 TYR N    N  10.270 -11.315  -2.856 1.00 . A A . 454 TYR N    1 1 
       14 63355 1 1 207 TYR O    O  12.577  -9.140  -1.179 1.00 . A A . 454 TYR O    1 1 
       14 63356 1 1 207 TYR OH   O  10.846 -17.104   0.421 1.00 . A A . 454 TYR OH   1 1 
       14 63357 1 1 208 GLY C    C  11.678  -6.682  -3.408 1.00 . A A . 455 GLY C    1 1 
       14 63358 1 1 208 GLY CA   C  10.862  -7.174  -2.228 1.00 . A A . 455 GLY CA   1 1 
       14 63359 1 1 208 GLY H    H   9.836  -8.974  -2.655 1.00 . A A . 455 GLY H    1 1 
       14 63360 1 1 208 GLY HA2  H   9.897  -6.690  -2.254 1.00 . A A . 455 GLY HA2  1 1 
       14 63361 1 1 208 GLY HA3  H  11.365  -6.885  -1.309 1.00 . A A . 455 GLY HA3  1 1 
       14 63362 1 1 208 GLY N    N  10.643  -8.619  -2.233 1.00 . A A . 455 GLY N    1 1 
       14 63363 1 1 208 GLY O    O  12.284  -5.610  -3.326 1.00 . A A . 455 GLY O    1 1 
       14 63364 1 1 209 MET C    C  11.522  -6.022  -6.507 1.00 . A A . 456 MET C    1 1 
       14 63365 1 1 209 MET CA   C  12.392  -7.060  -5.757 1.00 . A A . 456 MET CA   1 1 
       14 63366 1 1 209 MET CB   C  12.703  -8.311  -6.645 1.00 . A A . 456 MET CB   1 1 
       14 63367 1 1 209 MET CE   C  12.608 -10.189  -9.385 1.00 . A A . 456 MET CE   1 1 
       14 63368 1 1 209 MET CG   C  13.607  -8.045  -7.866 1.00 . A A . 456 MET CG   1 1 
       14 63369 1 1 209 MET H    H  11.249  -8.333  -4.473 1.00 . A A . 456 MET H    1 1 
       14 63370 1 1 209 MET HA   H  13.335  -6.588  -5.479 1.00 . A A . 456 MET HA   1 1 
       14 63371 1 1 209 MET HB2  H  13.191  -9.057  -6.028 1.00 . A A . 456 MET HB2  1 1 
       14 63372 1 1 209 MET HB3  H  11.767  -8.729  -7.001 1.00 . A A . 456 MET HB3  1 1 
       14 63373 1 1 209 MET HE1  H  12.173  -9.462 -10.053 1.00 . A A . 456 MET HE1  1 1 
       14 63374 1 1 209 MET HE2  H  11.920 -10.396  -8.578 1.00 . A A . 456 MET HE2  1 1 
       14 63375 1 1 209 MET HE3  H  12.810 -11.100  -9.928 1.00 . A A . 456 MET HE3  1 1 
       14 63376 1 1 209 MET HG2  H  13.071  -7.426  -8.573 1.00 . A A . 456 MET HG2  1 1 
       14 63377 1 1 209 MET HG3  H  14.490  -7.509  -7.535 1.00 . A A . 456 MET HG3  1 1 
       14 63378 1 1 209 MET N    N  11.710  -7.467  -4.502 1.00 . A A . 456 MET N    1 1 
       14 63379 1 1 209 MET O    O  10.300  -5.948  -6.287 1.00 . A A . 456 MET O    1 1 
       14 63380 1 1 209 MET SD   S  14.141  -9.553  -8.716 1.00 . A A . 456 MET SD   1 1 
       14 63381 1 1 210 SER C    C  10.658  -4.741  -9.303 1.00 . A A . 457 SER C    1 1 
       14 63382 1 1 210 SER CA   C  11.489  -4.158  -8.133 1.00 . A A . 457 SER CA   1 1 
       14 63383 1 1 210 SER CB   C  12.553  -3.172  -8.668 1.00 . A A . 457 SER CB   1 1 
       14 63384 1 1 210 SER H    H  13.101  -5.401  -7.563 1.00 . A A . 457 SER H    1 1 
       14 63385 1 1 210 SER HA   H  10.837  -3.631  -7.440 1.00 . A A . 457 SER HA   1 1 
       14 63386 1 1 210 SER HB2  H  13.160  -3.658  -9.421 1.00 . A A . 457 SER HB2  1 1 
       14 63387 1 1 210 SER HB3  H  12.066  -2.305  -9.107 1.00 . A A . 457 SER HB3  1 1 
       14 63388 1 1 210 SER HG   H  13.634  -3.481  -7.059 1.00 . A A . 457 SER HG   1 1 
       14 63389 1 1 210 SER N    N  12.154  -5.241  -7.396 1.00 . A A . 457 SER N    1 1 
       14 63390 1 1 210 SER O    O  11.167  -5.597 -10.045 1.00 . A A . 457 SER O    1 1 
       14 63391 1 1 210 SER OG   O  13.405  -2.730  -7.622 1.00 . A A . 457 SER OG   1 1 
       14 63392 1 1 211 PRO C    C   8.931  -4.267 -11.928 1.00 . A A . 458 PRO C    1 1 
       14 63393 1 1 211 PRO CA   C   8.495  -4.794 -10.558 1.00 . A A . 458 PRO CA   1 1 
       14 63394 1 1 211 PRO CB   C   7.098  -4.275 -10.162 1.00 . A A . 458 PRO CB   1 1 
       14 63395 1 1 211 PRO CD   C   8.645  -3.334  -8.603 1.00 . A A . 458 PRO CD   1 1 
       14 63396 1 1 211 PRO CG   C   7.377  -3.041  -9.377 1.00 . A A . 458 PRO CG   1 1 
       14 63397 1 1 211 PRO HA   H   8.481  -5.878 -10.584 1.00 . A A . 458 PRO HA   1 1 
       14 63398 1 1 211 PRO HB2  H   6.493  -4.064 -11.045 1.00 . A A . 458 PRO HB2  1 1 
       14 63399 1 1 211 PRO HB3  H   6.590  -5.007  -9.541 1.00 . A A . 458 PRO HB3  1 1 
       14 63400 1 1 211 PRO HD2  H   9.228  -2.431  -8.470 1.00 . A A . 458 PRO HD2  1 1 
       14 63401 1 1 211 PRO HD3  H   8.417  -3.775  -7.634 1.00 . A A . 458 PRO HD3  1 1 
       14 63402 1 1 211 PRO HG2  H   7.520  -2.194 -10.051 1.00 . A A . 458 PRO HG2  1 1 
       14 63403 1 1 211 PRO HG3  H   6.559  -2.834  -8.694 1.00 . A A . 458 PRO HG3  1 1 
       14 63404 1 1 211 PRO N    N   9.363  -4.309  -9.468 1.00 . A A . 458 PRO N    1 1 
       14 63405 1 1 211 PRO O    O   9.512  -3.173 -12.026 1.00 . A A . 458 PRO O    1 1 
       14 63406 1 1 212 TYR C    C  10.541  -4.442 -14.454 1.00 . A A . 459 TYR C    1 1 
       14 63407 1 1 212 TYR CA   C   9.022  -4.803 -14.361 1.00 . A A . 459 TYR CA   1 1 
       14 63408 1 1 212 TYR CB   C   8.097  -3.708 -14.973 1.00 . A A . 459 TYR CB   1 1 
       14 63409 1 1 212 TYR CD1  C   6.316  -5.003 -16.276 1.00 . A A . 459 TYR CD1  1 1 
       14 63410 1 1 212 TYR CD2  C   5.610  -3.788 -14.333 1.00 . A A . 459 TYR CD2  1 1 
       14 63411 1 1 212 TYR CE1  C   5.025  -5.447 -16.473 1.00 . A A . 459 TYR CE1  1 1 
       14 63412 1 1 212 TYR CE2  C   4.313  -4.225 -14.535 1.00 . A A . 459 TYR CE2  1 1 
       14 63413 1 1 212 TYR CG   C   6.643  -4.166 -15.200 1.00 . A A . 459 TYR CG   1 1 
       14 63414 1 1 212 TYR CZ   C   4.029  -5.058 -15.600 1.00 . A A . 459 TYR CZ   1 1 
       14 63415 1 1 212 TYR H    H   8.110  -5.869 -12.790 1.00 . A A . 459 TYR H    1 1 
       14 63416 1 1 212 TYR HA   H   8.872  -5.729 -14.907 1.00 . A A . 459 TYR HA   1 1 
       14 63417 1 1 212 TYR HB2  H   8.084  -2.849 -14.313 1.00 . A A . 459 TYR HB2  1 1 
       14 63418 1 1 212 TYR HB3  H   8.499  -3.396 -15.924 1.00 . A A . 459 TYR HB3  1 1 
       14 63419 1 1 212 TYR HD1  H   7.100  -5.309 -16.963 1.00 . A A . 459 TYR HD1  1 1 
       14 63420 1 1 212 TYR HD2  H   5.833  -3.132 -13.497 1.00 . A A . 459 TYR HD2  1 1 
       14 63421 1 1 212 TYR HE1  H   4.797  -6.092 -17.313 1.00 . A A . 459 TYR HE1  1 1 
       14 63422 1 1 212 TYR HE2  H   3.528  -3.922 -13.852 1.00 . A A . 459 TYR HE2  1 1 
       14 63423 1 1 212 TYR HH   H   2.123  -4.801 -15.696 1.00 . A A . 459 TYR HH   1 1 
       14 63424 1 1 212 TYR N    N   8.621  -5.061 -12.970 1.00 . A A . 459 TYR N    1 1 
       14 63425 1 1 212 TYR O    O  10.900  -3.343 -14.898 1.00 . A A . 459 TYR O    1 1 
       14 63426 1 1 212 TYR OH   O   2.747  -5.525 -15.787 1.00 . A A . 459 TYR OH   1 1 
       14 63427 1 1 213 PRO C    C  13.646  -5.407 -15.213 1.00 . A A . 460 PRO C    1 1 
       14 63428 1 1 213 PRO CA   C  12.893  -5.104 -13.895 1.00 . A A . 460 PRO CA   1 1 
       14 63429 1 1 213 PRO CB   C  13.322  -6.036 -12.734 1.00 . A A . 460 PRO CB   1 1 
       14 63430 1 1 213 PRO CD   C  11.138  -6.767 -13.546 1.00 . A A . 460 PRO CD   1 1 
       14 63431 1 1 213 PRO CG   C  12.395  -7.226 -12.809 1.00 . A A . 460 PRO CG   1 1 
       14 63432 1 1 213 PRO HA   H  13.079  -4.065 -13.611 1.00 . A A . 460 PRO HA   1 1 
       14 63433 1 1 213 PRO HB2  H  14.366  -6.334 -12.843 1.00 . A A . 460 PRO HB2  1 1 
       14 63434 1 1 213 PRO HB3  H  13.190  -5.524 -11.788 1.00 . A A . 460 PRO HB3  1 1 
       14 63435 1 1 213 PRO HD2  H  10.940  -7.405 -14.403 1.00 . A A . 460 PRO HD2  1 1 
       14 63436 1 1 213 PRO HD3  H  10.278  -6.774 -12.880 1.00 . A A . 460 PRO HD3  1 1 
       14 63437 1 1 213 PRO HG2  H  12.880  -8.035 -13.353 1.00 . A A . 460 PRO HG2  1 1 
       14 63438 1 1 213 PRO HG3  H  12.140  -7.563 -11.808 1.00 . A A . 460 PRO HG3  1 1 
       14 63439 1 1 213 PRO N    N  11.448  -5.370 -13.993 1.00 . A A . 460 PRO N    1 1 
       14 63440 1 1 213 PRO O    O  13.505  -6.487 -15.798 1.00 . A A . 460 PRO O    1 1 
       14 63441 1 1 214 GLY C    C  14.553  -4.062 -18.159 1.00 . A A . 461 GLY C    1 1 
       14 63442 1 1 214 GLY CA   C  15.239  -4.561 -16.891 1.00 . A A . 461 GLY CA   1 1 
       14 63443 1 1 214 GLY H    H  14.448  -3.576 -15.190 1.00 . A A . 461 GLY H    1 1 
       14 63444 1 1 214 GLY HA2  H  16.147  -3.988 -16.747 1.00 . A A . 461 GLY HA2  1 1 
       14 63445 1 1 214 GLY HA3  H  15.512  -5.602 -17.031 1.00 . A A . 461 GLY HA3  1 1 
       14 63446 1 1 214 GLY N    N  14.425  -4.423 -15.680 1.00 . A A . 461 GLY N    1 1 
       14 63447 1 1 214 GLY O    O  15.196  -4.004 -19.215 1.00 . A A . 461 GLY O    1 1 
       14 63448 1 1 215 ILE C    C  12.640  -1.575 -19.180 1.00 . A A . 462 ILE C    1 1 
       14 63449 1 1 215 ILE CA   C  12.519  -3.118 -19.224 1.00 . A A . 462 ILE CA   1 1 
       14 63450 1 1 215 ILE CB   C  11.001  -3.552 -19.300 1.00 . A A . 462 ILE CB   1 1 
       14 63451 1 1 215 ILE CD1  C   8.641  -3.040 -18.377 1.00 . A A . 462 ILE CD1  1 1 
       14 63452 1 1 215 ILE CG1  C  10.139  -2.927 -18.157 1.00 . A A . 462 ILE CG1  1 1 
       14 63453 1 1 215 ILE CG2  C  10.870  -5.099 -19.307 1.00 . A A . 462 ILE CG2  1 1 
       14 63454 1 1 215 ILE H    H  12.776  -3.835 -17.229 1.00 . A A . 462 ILE H    1 1 
       14 63455 1 1 215 ILE HA   H  13.006  -3.469 -20.136 1.00 . A A . 462 ILE HA   1 1 
       14 63456 1 1 215 ILE HB   H  10.614  -3.198 -20.256 1.00 . A A . 462 ILE HB   1 1 
       14 63457 1 1 215 ILE HD11 H   8.123  -2.606 -17.535 1.00 . A A . 462 ILE HD11 1 1 
       14 63458 1 1 215 ILE HD12 H   8.355  -4.080 -18.475 1.00 . A A . 462 ILE HD12 1 1 
       14 63459 1 1 215 ILE HD13 H   8.368  -2.504 -19.274 1.00 . A A . 462 ILE HD13 1 1 
       14 63460 1 1 215 ILE HG12 H  10.369  -3.412 -17.217 1.00 . A A . 462 ILE HG12 1 1 
       14 63461 1 1 215 ILE HG13 H  10.368  -1.874 -18.069 1.00 . A A . 462 ILE HG13 1 1 
       14 63462 1 1 215 ILE HG21 H  11.264  -5.505 -18.383 1.00 . A A . 462 ILE HG21 1 1 
       14 63463 1 1 215 ILE HG22 H  11.427  -5.510 -20.141 1.00 . A A . 462 ILE HG22 1 1 
       14 63464 1 1 215 ILE HG23 H   9.829  -5.382 -19.406 1.00 . A A . 462 ILE HG23 1 1 
       14 63465 1 1 215 ILE N    N  13.250  -3.706 -18.076 1.00 . A A . 462 ILE N    1 1 
       14 63466 1 1 215 ILE O    O  12.544  -0.967 -18.105 1.00 . A A . 462 ILE O    1 1 
       14 63467 1 1 216 ASP C    C  11.662   1.186 -20.319 1.00 . A A . 463 ASP C    1 1 
       14 63468 1 1 216 ASP CA   C  13.035   0.509 -20.455 1.00 . A A . 463 ASP CA   1 1 
       14 63469 1 1 216 ASP CB   C  13.706   0.890 -21.796 1.00 . A A . 463 ASP CB   1 1 
       14 63470 1 1 216 ASP CG   C  15.160   0.397 -21.868 1.00 . A A . 463 ASP CG   1 1 
       14 63471 1 1 216 ASP H    H  13.020  -1.504 -21.142 1.00 . A A . 463 ASP H    1 1 
       14 63472 1 1 216 ASP HA   H  13.674   0.850 -19.636 1.00 . A A . 463 ASP HA   1 1 
       14 63473 1 1 216 ASP HB2  H  13.139   0.450 -22.611 1.00 . A A . 463 ASP HB2  1 1 
       14 63474 1 1 216 ASP HB3  H  13.698   1.972 -21.914 1.00 . A A . 463 ASP HB3  1 1 
       14 63475 1 1 216 ASP N    N  12.912  -0.959 -20.336 1.00 . A A . 463 ASP N    1 1 
       14 63476 1 1 216 ASP O    O  10.655   0.662 -20.815 1.00 . A A . 463 ASP O    1 1 
       14 63477 1 1 216 ASP OD1  O  15.410  -0.705 -22.398 1.00 . A A . 463 ASP OD1  1 1 
       14 63478 1 1 216 ASP OD2  O  16.059   1.089 -21.353 1.00 . A A . 463 ASP OD2  1 1 
       14 63479 1 1 217 LEU C    C   9.763   3.563 -20.696 1.00 . A A . 464 LEU C    1 1 
       14 63480 1 1 217 LEU CA   C  10.447   3.166 -19.366 1.00 . A A . 464 LEU CA   1 1 
       14 63481 1 1 217 LEU CB   C  10.817   4.426 -18.495 1.00 . A A . 464 LEU CB   1 1 
       14 63482 1 1 217 LEU CD1  C   8.455   5.437 -18.148 1.00 . A A . 464 LEU CD1  1 1 
       14 63483 1 1 217 LEU CD2  C   9.417   3.802 -16.445 1.00 . A A . 464 LEU CD2  1 1 
       14 63484 1 1 217 LEU CG   C   9.740   4.923 -17.463 1.00 . A A . 464 LEU CG   1 1 
       14 63485 1 1 217 LEU H    H  12.496   2.643 -19.233 1.00 . A A . 464 LEU H    1 1 
       14 63486 1 1 217 LEU HA   H   9.757   2.550 -18.802 1.00 . A A . 464 LEU HA   1 1 
       14 63487 1 1 217 LEU HB2  H  11.720   4.195 -17.938 1.00 . A A . 464 LEU HB2  1 1 
       14 63488 1 1 217 LEU HB3  H  11.052   5.252 -19.160 1.00 . A A . 464 LEU HB3  1 1 
       14 63489 1 1 217 LEU HD11 H   7.961   4.618 -18.661 1.00 . A A . 464 LEU HD11 1 1 
       14 63490 1 1 217 LEU HD12 H   8.706   6.206 -18.863 1.00 . A A . 464 LEU HD12 1 1 
       14 63491 1 1 217 LEU HD13 H   7.782   5.851 -17.405 1.00 . A A . 464 LEU HD13 1 1 
       14 63492 1 1 217 LEU HD21 H  10.329   3.468 -15.970 1.00 . A A . 464 LEU HD21 1 1 
       14 63493 1 1 217 LEU HD22 H   8.947   2.966 -16.952 1.00 . A A . 464 LEU HD22 1 1 
       14 63494 1 1 217 LEU HD23 H   8.744   4.183 -15.687 1.00 . A A . 464 LEU HD23 1 1 
       14 63495 1 1 217 LEU HG   H  10.153   5.757 -16.903 1.00 . A A . 464 LEU HG   1 1 
       14 63496 1 1 217 LEU N    N  11.649   2.337 -19.612 1.00 . A A . 464 LEU N    1 1 
       14 63497 1 1 217 LEU O    O   8.528   3.530 -20.806 1.00 . A A . 464 LEU O    1 1 
       14 63498 1 1 218 SER C    C   9.359   3.141 -23.759 1.00 . A A . 465 SER C    1 1 
       14 63499 1 1 218 SER CA   C  10.111   4.288 -23.047 1.00 . A A . 465 SER CA   1 1 
       14 63500 1 1 218 SER CB   C  11.322   4.722 -23.898 1.00 . A A . 465 SER CB   1 1 
       14 63501 1 1 218 SER H    H  11.555   3.874 -21.548 1.00 . A A . 465 SER H    1 1 
       14 63502 1 1 218 SER HA   H   9.443   5.134 -22.931 1.00 . A A . 465 SER HA   1 1 
       14 63503 1 1 218 SER HB2  H  11.966   3.868 -24.077 1.00 . A A . 465 SER HB2  1 1 
       14 63504 1 1 218 SER HB3  H  10.981   5.117 -24.847 1.00 . A A . 465 SER HB3  1 1 
       14 63505 1 1 218 SER HG   H  11.644   5.988 -22.431 1.00 . A A . 465 SER HG   1 1 
       14 63506 1 1 218 SER N    N  10.588   3.894 -21.709 1.00 . A A . 465 SER N    1 1 
       14 63507 1 1 218 SER O    O   8.591   3.387 -24.697 1.00 . A A . 465 SER O    1 1 
       14 63508 1 1 218 SER OG   O  12.086   5.725 -23.245 1.00 . A A . 465 SER OG   1 1 
       14 63509 1 1 219 GLN C    C   7.756   0.225 -22.970 1.00 . A A . 466 GLN C    1 1 
       14 63510 1 1 219 GLN CA   C   8.924   0.704 -23.857 1.00 . A A . 466 GLN CA   1 1 
       14 63511 1 1 219 GLN CB   C   9.978  -0.430 -24.041 1.00 . A A . 466 GLN CB   1 1 
       14 63512 1 1 219 GLN CD   C  10.445  -2.839 -24.862 1.00 . A A . 466 GLN CD   1 1 
       14 63513 1 1 219 GLN CG   C   9.451  -1.679 -24.790 1.00 . A A . 466 GLN CG   1 1 
       14 63514 1 1 219 GLN H    H  10.176   1.780 -22.536 1.00 . A A . 466 GLN H    1 1 
       14 63515 1 1 219 GLN HA   H   8.523   0.963 -24.835 1.00 . A A . 466 GLN HA   1 1 
       14 63516 1 1 219 GLN HB2  H  10.818  -0.030 -24.600 1.00 . A A . 466 GLN HB2  1 1 
       14 63517 1 1 219 GLN HB3  H  10.336  -0.739 -23.061 1.00 . A A . 466 GLN HB3  1 1 
       14 63518 1 1 219 GLN HE21 H   9.628  -3.477 -26.556 1.00 . A A . 466 GLN HE21 1 1 
       14 63519 1 1 219 GLN HE22 H  10.943  -4.420 -25.950 1.00 . A A . 466 GLN HE22 1 1 
       14 63520 1 1 219 GLN HG2  H   8.561  -2.038 -24.285 1.00 . A A . 466 GLN HG2  1 1 
       14 63521 1 1 219 GLN HG3  H   9.183  -1.385 -25.799 1.00 . A A . 466 GLN HG3  1 1 
       14 63522 1 1 219 GLN N    N   9.566   1.899 -23.291 1.00 . A A . 466 GLN N    1 1 
       14 63523 1 1 219 GLN NE2  N  10.330  -3.657 -25.895 1.00 . A A . 466 GLN NE2  1 1 
       14 63524 1 1 219 GLN O    O   6.920  -0.533 -23.445 1.00 . A A . 466 GLN O    1 1 
       14 63525 1 1 219 GLN OE1  O  11.299  -3.007 -23.990 1.00 . A A . 466 GLN OE1  1 1 
       14 63526 1 1 220 VAL C    C   5.247   0.258 -21.252 1.00 . A A . 467 VAL C    1 1 
       14 63527 1 1 220 VAL CA   C   6.689   0.214 -20.701 1.00 . A A . 467 VAL CA   1 1 
       14 63528 1 1 220 VAL CB   C   6.791   0.977 -19.316 1.00 . A A . 467 VAL CB   1 1 
       14 63529 1 1 220 VAL CG1  C   5.581   0.681 -18.397 1.00 . A A . 467 VAL CG1  1 1 
       14 63530 1 1 220 VAL CG2  C   8.094   0.598 -18.580 1.00 . A A . 467 VAL CG2  1 1 
       14 63531 1 1 220 VAL H    H   8.342   1.364 -21.410 1.00 . A A . 467 VAL H    1 1 
       14 63532 1 1 220 VAL HA   H   6.929  -0.832 -20.509 1.00 . A A . 467 VAL HA   1 1 
       14 63533 1 1 220 VAL HB   H   6.813   2.044 -19.515 1.00 . A A . 467 VAL HB   1 1 
       14 63534 1 1 220 VAL HG11 H   5.716   1.167 -17.435 1.00 . A A . 467 VAL HG11 1 1 
       14 63535 1 1 220 VAL HG12 H   5.488  -0.391 -18.248 1.00 . A A . 467 VAL HG12 1 1 
       14 63536 1 1 220 VAL HG13 H   4.675   1.054 -18.857 1.00 . A A . 467 VAL HG13 1 1 
       14 63537 1 1 220 VAL HG21 H   8.188   1.181 -17.670 1.00 . A A . 467 VAL HG21 1 1 
       14 63538 1 1 220 VAL HG22 H   8.945   0.796 -19.218 1.00 . A A . 467 VAL HG22 1 1 
       14 63539 1 1 220 VAL HG23 H   8.075  -0.455 -18.328 1.00 . A A . 467 VAL HG23 1 1 
       14 63540 1 1 220 VAL N    N   7.694   0.689 -21.693 1.00 . A A . 467 VAL N    1 1 
       14 63541 1 1 220 VAL O    O   4.579  -0.775 -21.268 1.00 . A A . 467 VAL O    1 1 
       14 63542 1 1 221 TYR C    C   3.246   0.569 -23.516 1.00 . A A . 468 TYR C    1 1 
       14 63543 1 1 221 TYR CA   C   3.428   1.550 -22.329 1.00 . A A . 468 TYR CA   1 1 
       14 63544 1 1 221 TYR CB   C   3.116   3.001 -22.786 1.00 . A A . 468 TYR CB   1 1 
       14 63545 1 1 221 TYR CD1  C   0.547   3.083 -22.647 1.00 . A A . 468 TYR CD1  1 1 
       14 63546 1 1 221 TYR CD2  C   1.550   3.335 -24.810 1.00 . A A . 468 TYR CD2  1 1 
       14 63547 1 1 221 TYR CE1  C  -0.710   3.187 -23.219 1.00 . A A . 468 TYR CE1  1 1 
       14 63548 1 1 221 TYR CE2  C   0.295   3.444 -25.379 1.00 . A A . 468 TYR CE2  1 1 
       14 63549 1 1 221 TYR CG   C   1.710   3.153 -23.427 1.00 . A A . 468 TYR CG   1 1 
       14 63550 1 1 221 TYR CZ   C  -0.830   3.368 -24.580 1.00 . A A . 468 TYR CZ   1 1 
       14 63551 1 1 221 TYR H    H   5.356   2.225 -21.690 1.00 . A A . 468 TYR H    1 1 
       14 63552 1 1 221 TYR HA   H   2.721   1.280 -21.548 1.00 . A A . 468 TYR HA   1 1 
       14 63553 1 1 221 TYR HB2  H   3.171   3.666 -21.931 1.00 . A A . 468 TYR HB2  1 1 
       14 63554 1 1 221 TYR HB3  H   3.860   3.312 -23.514 1.00 . A A . 468 TYR HB3  1 1 
       14 63555 1 1 221 TYR HD1  H   0.636   2.944 -21.577 1.00 . A A . 468 TYR HD1  1 1 
       14 63556 1 1 221 TYR HD2  H   2.433   3.391 -25.439 1.00 . A A . 468 TYR HD2  1 1 
       14 63557 1 1 221 TYR HE1  H  -1.594   3.132 -22.595 1.00 . A A . 468 TYR HE1  1 1 
       14 63558 1 1 221 TYR HE2  H   0.198   3.584 -26.448 1.00 . A A . 468 TYR HE2  1 1 
       14 63559 1 1 221 TYR HH   H  -2.156   2.831 -25.873 1.00 . A A . 468 TYR HH   1 1 
       14 63560 1 1 221 TYR N    N   4.784   1.430 -21.737 1.00 . A A . 468 TYR N    1 1 
       14 63561 1 1 221 TYR O    O   2.227  -0.118 -23.597 1.00 . A A . 468 TYR O    1 1 
       14 63562 1 1 221 TYR OH   O  -2.084   3.464 -25.149 1.00 . A A . 468 TYR OH   1 1 
       14 63563 1 1 222 GLU C    C   3.996  -1.776 -25.346 1.00 . A A . 469 GLU C    1 1 
       14 63564 1 1 222 GLU CA   C   4.259  -0.278 -25.648 1.00 . A A . 469 GLU CA   1 1 
       14 63565 1 1 222 GLU CB   C   5.636  -0.121 -26.358 1.00 . A A . 469 GLU CB   1 1 
       14 63566 1 1 222 GLU CD   C   7.240  -1.163 -28.086 1.00 . A A . 469 GLU CD   1 1 
       14 63567 1 1 222 GLU CG   C   5.777  -0.886 -27.696 1.00 . A A . 469 GLU CG   1 1 
       14 63568 1 1 222 GLU H    H   5.036   1.098 -24.237 1.00 . A A . 469 GLU H    1 1 
       14 63569 1 1 222 GLU HA   H   3.480   0.093 -26.303 1.00 . A A . 469 GLU HA   1 1 
       14 63570 1 1 222 GLU HB2  H   5.804   0.935 -26.552 1.00 . A A . 469 GLU HB2  1 1 
       14 63571 1 1 222 GLU HB3  H   6.414  -0.466 -25.679 1.00 . A A . 469 GLU HB3  1 1 
       14 63572 1 1 222 GLU HG2  H   5.248  -1.830 -27.616 1.00 . A A . 469 GLU HG2  1 1 
       14 63573 1 1 222 GLU HG3  H   5.318  -0.296 -28.480 1.00 . A A . 469 GLU HG3  1 1 
       14 63574 1 1 222 GLU N    N   4.253   0.542 -24.414 1.00 . A A . 469 GLU N    1 1 
       14 63575 1 1 222 GLU O    O   3.080  -2.387 -25.914 1.00 . A A . 469 GLU O    1 1 
       14 63576 1 1 222 GLU OE1  O   7.927  -0.238 -28.560 1.00 . A A . 469 GLU OE1  1 1 
       14 63577 1 1 222 GLU OE2  O   7.715  -2.301 -27.889 1.00 . A A . 469 GLU OE2  1 1 
       14 63578 1 1 223 LEU C    C   3.436  -4.094 -23.335 1.00 . A A . 470 LEU C    1 1 
       14 63579 1 1 223 LEU CA   C   4.752  -3.766 -24.069 1.00 . A A . 470 LEU CA   1 1 
       14 63580 1 1 223 LEU CB   C   6.041  -4.225 -23.301 1.00 . A A . 470 LEU CB   1 1 
       14 63581 1 1 223 LEU CD1  C   5.763  -3.787 -20.744 1.00 . A A . 470 LEU CD1  1 1 
       14 63582 1 1 223 LEU CD2  C   8.030  -3.498 -21.844 1.00 . A A . 470 LEU CD2  1 1 
       14 63583 1 1 223 LEU CG   C   6.504  -3.400 -22.044 1.00 . A A . 470 LEU CG   1 1 
       14 63584 1 1 223 LEU H    H   5.492  -1.788 -24.014 1.00 . A A . 470 LEU H    1 1 
       14 63585 1 1 223 LEU HA   H   4.729  -4.317 -25.011 1.00 . A A . 470 LEU HA   1 1 
       14 63586 1 1 223 LEU HB2  H   5.896  -5.254 -22.990 1.00 . A A . 470 LEU HB2  1 1 
       14 63587 1 1 223 LEU HB3  H   6.854  -4.221 -24.025 1.00 . A A . 470 LEU HB3  1 1 
       14 63588 1 1 223 LEU HD11 H   6.088  -3.141 -19.935 1.00 . A A . 470 LEU HD11 1 1 
       14 63589 1 1 223 LEU HD12 H   5.979  -4.816 -20.488 1.00 . A A . 470 LEU HD12 1 1 
       14 63590 1 1 223 LEU HD13 H   4.698  -3.670 -20.883 1.00 . A A . 470 LEU HD13 1 1 
       14 63591 1 1 223 LEU HD21 H   8.326  -2.841 -21.035 1.00 . A A . 470 LEU HD21 1 1 
       14 63592 1 1 223 LEU HD22 H   8.540  -3.196 -22.747 1.00 . A A . 470 LEU HD22 1 1 
       14 63593 1 1 223 LEU HD23 H   8.309  -4.516 -21.596 1.00 . A A . 470 LEU HD23 1 1 
       14 63594 1 1 223 LEU HG   H   6.283  -2.355 -22.225 1.00 . A A . 470 LEU HG   1 1 
       14 63595 1 1 223 LEU N    N   4.823  -2.348 -24.446 1.00 . A A . 470 LEU N    1 1 
       14 63596 1 1 223 LEU O    O   2.810  -5.107 -23.643 1.00 . A A . 470 LEU O    1 1 
       14 63597 1 1 224 LEU C    C   0.534  -3.417 -22.629 1.00 . A A . 471 LEU C    1 1 
       14 63598 1 1 224 LEU CA   C   1.727  -3.399 -21.642 1.00 . A A . 471 LEU CA   1 1 
       14 63599 1 1 224 LEU CB   C   1.526  -2.275 -20.577 1.00 . A A . 471 LEU CB   1 1 
       14 63600 1 1 224 LEU CD1  C   2.298  -1.052 -18.449 1.00 . A A . 471 LEU CD1  1 1 
       14 63601 1 1 224 LEU CD2  C   2.634  -3.568 -18.659 1.00 . A A . 471 LEU CD2  1 1 
       14 63602 1 1 224 LEU CG   C   2.568  -2.227 -19.414 1.00 . A A . 471 LEU CG   1 1 
       14 63603 1 1 224 LEU H    H   3.580  -2.457 -22.157 1.00 . A A . 471 LEU H    1 1 
       14 63604 1 1 224 LEU HA   H   1.773  -4.358 -21.134 1.00 . A A . 471 LEU HA   1 1 
       14 63605 1 1 224 LEU HB2  H   1.550  -1.318 -21.091 1.00 . A A . 471 LEU HB2  1 1 
       14 63606 1 1 224 LEU HB3  H   0.538  -2.392 -20.136 1.00 . A A . 471 LEU HB3  1 1 
       14 63607 1 1 224 LEU HD11 H   1.333  -1.176 -17.973 1.00 . A A . 471 LEU HD11 1 1 
       14 63608 1 1 224 LEU HD12 H   2.312  -0.121 -18.999 1.00 . A A . 471 LEU HD12 1 1 
       14 63609 1 1 224 LEU HD13 H   3.073  -1.022 -17.692 1.00 . A A . 471 LEU HD13 1 1 
       14 63610 1 1 224 LEU HD21 H   2.939  -4.352 -19.338 1.00 . A A . 471 LEU HD21 1 1 
       14 63611 1 1 224 LEU HD22 H   1.663  -3.809 -18.244 1.00 . A A . 471 LEU HD22 1 1 
       14 63612 1 1 224 LEU HD23 H   3.359  -3.497 -17.856 1.00 . A A . 471 LEU HD23 1 1 
       14 63613 1 1 224 LEU HG   H   3.550  -2.057 -19.842 1.00 . A A . 471 LEU HG   1 1 
       14 63614 1 1 224 LEU N    N   3.013  -3.228 -22.377 1.00 . A A . 471 LEU N    1 1 
       14 63615 1 1 224 LEU O    O  -0.439  -4.162 -22.435 1.00 . A A . 471 LEU O    1 1 
       14 63616 1 1 225 GLU C    C  -0.336  -3.775 -25.650 1.00 . A A . 472 GLU C    1 1 
       14 63617 1 1 225 GLU CA   C  -0.341  -2.503 -24.785 1.00 . A A . 472 GLU CA   1 1 
       14 63618 1 1 225 GLU CB   C  -0.075  -1.230 -25.640 1.00 . A A . 472 GLU CB   1 1 
       14 63619 1 1 225 GLU CD   C  -0.837   0.314 -27.540 1.00 . A A . 472 GLU CD   1 1 
       14 63620 1 1 225 GLU CG   C  -1.097  -0.985 -26.768 1.00 . A A . 472 GLU CG   1 1 
       14 63621 1 1 225 GLU H    H   1.448  -2.032 -23.752 1.00 . A A . 472 GLU H    1 1 
       14 63622 1 1 225 GLU HA   H  -1.319  -2.413 -24.330 1.00 . A A . 472 GLU HA   1 1 
       14 63623 1 1 225 GLU HB2  H  -0.084  -0.367 -24.981 1.00 . A A . 472 GLU HB2  1 1 
       14 63624 1 1 225 GLU HB3  H   0.916  -1.307 -26.085 1.00 . A A . 472 GLU HB3  1 1 
       14 63625 1 1 225 GLU HG2  H  -1.056  -1.817 -27.464 1.00 . A A . 472 GLU HG2  1 1 
       14 63626 1 1 225 GLU HG3  H  -2.091  -0.947 -26.329 1.00 . A A . 472 GLU HG3  1 1 
       14 63627 1 1 225 GLU N    N   0.651  -2.595 -23.695 1.00 . A A . 472 GLU N    1 1 
       14 63628 1 1 225 GLU O    O  -1.367  -4.182 -26.182 1.00 . A A . 472 GLU O    1 1 
       14 63629 1 1 225 GLU OE1  O   0.105   0.350 -28.357 1.00 . A A . 472 GLU OE1  1 1 
       14 63630 1 1 225 GLU OE2  O  -1.576   1.301 -27.342 1.00 . A A . 472 GLU OE2  1 1 
       14 63631 1 1 226 LYS C    C   0.870  -6.906 -25.544 1.00 . A A . 473 LYS C    1 1 
       14 63632 1 1 226 LYS CA   C   1.000  -5.689 -26.490 1.00 . A A . 473 LYS CA   1 1 
       14 63633 1 1 226 LYS CB   C   2.339  -5.683 -27.276 1.00 . A A . 473 LYS CB   1 1 
       14 63634 1 1 226 LYS CD   C   3.604  -4.763 -29.328 1.00 . A A . 473 LYS CD   1 1 
       14 63635 1 1 226 LYS CE   C   4.927  -4.498 -28.591 1.00 . A A . 473 LYS CE   1 1 
       14 63636 1 1 226 LYS CG   C   2.361  -4.642 -28.420 1.00 . A A . 473 LYS CG   1 1 
       14 63637 1 1 226 LYS H    H   1.621  -4.014 -25.341 1.00 . A A . 473 LYS H    1 1 
       14 63638 1 1 226 LYS HA   H   0.186  -5.759 -27.216 1.00 . A A . 473 LYS HA   1 1 
       14 63639 1 1 226 LYS HB2  H   3.153  -5.462 -26.589 1.00 . A A . 473 LYS HB2  1 1 
       14 63640 1 1 226 LYS HB3  H   2.503  -6.667 -27.706 1.00 . A A . 473 LYS HB3  1 1 
       14 63641 1 1 226 LYS HD2  H   3.637  -5.763 -29.746 1.00 . A A . 473 LYS HD2  1 1 
       14 63642 1 1 226 LYS HD3  H   3.508  -4.049 -30.140 1.00 . A A . 473 LYS HD3  1 1 
       14 63643 1 1 226 LYS HE2  H   4.878  -3.528 -28.107 1.00 . A A . 473 LYS HE2  1 1 
       14 63644 1 1 226 LYS HE3  H   5.076  -5.263 -27.838 1.00 . A A . 473 LYS HE3  1 1 
       14 63645 1 1 226 LYS HG2  H   1.474  -4.780 -29.033 1.00 . A A . 473 LYS HG2  1 1 
       14 63646 1 1 226 LYS HG3  H   2.334  -3.644 -27.987 1.00 . A A . 473 LYS HG3  1 1 
       14 63647 1 1 226 LYS HZ1  H   5.948  -3.802 -30.280 1.00 . A A . 473 LYS HZ1  1 1 
       14 63648 1 1 226 LYS HZ2  H   6.188  -5.446 -29.964 1.00 . A A . 473 LYS HZ2  1 1 
       14 63649 1 1 226 LYS HZ3  H   6.959  -4.281 -29.015 1.00 . A A . 473 LYS HZ3  1 1 
       14 63650 1 1 226 LYS N    N   0.833  -4.412 -25.762 1.00 . A A . 473 LYS N    1 1 
       14 63651 1 1 226 LYS NZ   N   6.086  -4.509 -29.526 1.00 . A A . 473 LYS NZ   1 1 
       14 63652 1 1 226 LYS O    O   1.400  -7.988 -25.845 1.00 . A A . 473 LYS O    1 1 
       14 63653 1 1 227 ASP C    C   0.791  -8.288 -22.518 1.00 . A A . 474 ASP C    1 1 
       14 63654 1 1 227 ASP CA   C  -0.308  -7.734 -23.458 1.00 . A A . 474 ASP CA   1 1 
       14 63655 1 1 227 ASP CB   C  -1.036  -8.859 -24.280 1.00 . A A . 474 ASP CB   1 1 
       14 63656 1 1 227 ASP CG   C  -1.735  -9.946 -23.439 1.00 . A A . 474 ASP CG   1 1 
       14 63657 1 1 227 ASP H    H   0.055  -5.743 -24.114 1.00 . A A . 474 ASP H    1 1 
       14 63658 1 1 227 ASP HA   H  -1.044  -7.246 -22.828 1.00 . A A . 474 ASP HA   1 1 
       14 63659 1 1 227 ASP HB2  H  -1.785  -8.390 -24.912 1.00 . A A . 474 ASP HB2  1 1 
       14 63660 1 1 227 ASP HB3  H  -0.303  -9.333 -24.927 1.00 . A A . 474 ASP HB3  1 1 
       14 63661 1 1 227 ASP N    N   0.203  -6.677 -24.376 1.00 . A A . 474 ASP N    1 1 
       14 63662 1 1 227 ASP O    O   0.553  -9.227 -21.753 1.00 . A A . 474 ASP O    1 1 
       14 63663 1 1 227 ASP OD1  O  -2.834  -9.678 -22.923 1.00 . A A . 474 ASP OD1  1 1 
       14 63664 1 1 227 ASP OD2  O  -1.182 -11.067 -23.282 1.00 . A A . 474 ASP OD2  1 1 
       14 63665 1 1 228 TYR C    C   2.754  -7.766 -20.172 1.00 . A A . 475 TYR C    1 1 
       14 63666 1 1 228 TYR CA   C   3.095  -8.079 -21.643 1.00 . A A . 475 TYR CA   1 1 
       14 63667 1 1 228 TYR CB   C   4.434  -7.397 -22.046 1.00 . A A . 475 TYR CB   1 1 
       14 63668 1 1 228 TYR CD1  C   6.102  -7.413 -20.068 1.00 . A A . 475 TYR CD1  1 1 
       14 63669 1 1 228 TYR CD2  C   6.483  -8.941 -21.874 1.00 . A A . 475 TYR CD2  1 1 
       14 63670 1 1 228 TYR CE1  C   7.228  -7.891 -19.423 1.00 . A A . 475 TYR CE1  1 1 
       14 63671 1 1 228 TYR CE2  C   7.610  -9.418 -21.228 1.00 . A A . 475 TYR CE2  1 1 
       14 63672 1 1 228 TYR CG   C   5.696  -7.927 -21.313 1.00 . A A . 475 TYR CG   1 1 
       14 63673 1 1 228 TYR CZ   C   7.976  -8.890 -20.004 1.00 . A A . 475 TYR CZ   1 1 
       14 63674 1 1 228 TYR H    H   2.106  -6.898 -23.115 1.00 . A A . 475 TYR H    1 1 
       14 63675 1 1 228 TYR HA   H   3.205  -9.157 -21.760 1.00 . A A . 475 TYR HA   1 1 
       14 63676 1 1 228 TYR HB2  H   4.587  -7.534 -23.109 1.00 . A A . 475 TYR HB2  1 1 
       14 63677 1 1 228 TYR HB3  H   4.359  -6.330 -21.852 1.00 . A A . 475 TYR HB3  1 1 
       14 63678 1 1 228 TYR HD1  H   5.514  -6.629 -19.606 1.00 . A A . 475 TYR HD1  1 1 
       14 63679 1 1 228 TYR HD2  H   6.200  -9.358 -22.836 1.00 . A A . 475 TYR HD2  1 1 
       14 63680 1 1 228 TYR HE1  H   7.517  -7.475 -18.465 1.00 . A A . 475 TYR HE1  1 1 
       14 63681 1 1 228 TYR HE2  H   8.202 -10.202 -21.685 1.00 . A A . 475 TYR HE2  1 1 
       14 63682 1 1 228 TYR HH   H   8.853  -9.700 -18.489 1.00 . A A . 475 TYR HH   1 1 
       14 63683 1 1 228 TYR N    N   1.980  -7.659 -22.519 1.00 . A A . 475 TYR N    1 1 
       14 63684 1 1 228 TYR O    O   2.237  -6.693 -19.844 1.00 . A A . 475 TYR O    1 1 
       14 63685 1 1 228 TYR OH   O   9.101  -9.360 -19.361 1.00 . A A . 475 TYR OH   1 1 
       14 63686 1 1 229 ARG C    C   3.991  -9.475 -17.182 1.00 . A A . 476 ARG C    1 1 
       14 63687 1 1 229 ARG CA   C   2.869  -8.684 -17.864 1.00 . A A . 476 ARG CA   1 1 
       14 63688 1 1 229 ARG CB   C   1.434  -9.198 -17.461 1.00 . A A . 476 ARG CB   1 1 
       14 63689 1 1 229 ARG CD   C   1.616 -11.648 -18.389 1.00 . A A . 476 ARG CD   1 1 
       14 63690 1 1 229 ARG CG   C   0.804 -10.330 -18.333 1.00 . A A . 476 ARG CG   1 1 
       14 63691 1 1 229 ARG CZ   C   0.598 -12.828 -20.368 1.00 . A A . 476 ARG CZ   1 1 
       14 63692 1 1 229 ARG H    H   3.536  -9.521 -19.678 1.00 . A A . 476 ARG H    1 1 
       14 63693 1 1 229 ARG HA   H   2.969  -7.645 -17.553 1.00 . A A . 476 ARG HA   1 1 
       14 63694 1 1 229 ARG HB2  H   1.464  -9.554 -16.435 1.00 . A A . 476 ARG HB2  1 1 
       14 63695 1 1 229 ARG HB3  H   0.756  -8.350 -17.490 1.00 . A A . 476 ARG HB3  1 1 
       14 63696 1 1 229 ARG HD2  H   2.537 -11.468 -18.932 1.00 . A A . 476 ARG HD2  1 1 
       14 63697 1 1 229 ARG HD3  H   1.859 -11.957 -17.380 1.00 . A A . 476 ARG HD3  1 1 
       14 63698 1 1 229 ARG HE   H   0.589 -13.482 -18.475 1.00 . A A . 476 ARG HE   1 1 
       14 63699 1 1 229 ARG HG2  H  -0.179 -10.555 -17.940 1.00 . A A . 476 ARG HG2  1 1 
       14 63700 1 1 229 ARG HG3  H   0.691  -9.952 -19.345 1.00 . A A . 476 ARG HG3  1 1 
       14 63701 1 1 229 ARG HH11 H   1.454 -11.073 -20.909 1.00 . A A . 476 ARG HH11 1 1 
       14 63702 1 1 229 ARG HH12 H   0.725 -11.968 -22.201 1.00 . A A . 476 ARG HH12 1 1 
       14 63703 1 1 229 ARG HH21 H  -0.313 -14.624 -20.205 1.00 . A A . 476 ARG HH21 1 1 
       14 63704 1 1 229 ARG HH22 H  -0.260 -13.952 -21.804 1.00 . A A . 476 ARG HH22 1 1 
       14 63705 1 1 229 ARG N    N   3.089  -8.726 -19.314 1.00 . A A . 476 ARG N    1 1 
       14 63706 1 1 229 ARG NE   N   0.886 -12.747 -19.054 1.00 . A A . 476 ARG NE   1 1 
       14 63707 1 1 229 ARG NH1  N   0.956 -11.883 -21.226 1.00 . A A . 476 ARG NH1  1 1 
       14 63708 1 1 229 ARG NH2  N  -0.042 -13.883 -20.826 1.00 . A A . 476 ARG NH2  1 1 
       14 63709 1 1 229 ARG O    O   4.541 -10.406 -17.790 1.00 . A A . 476 ARG O    1 1 
       14 63710 1 1 230 MET C    C   5.240 -11.236 -15.048 1.00 . A A . 477 MET C    1 1 
       14 63711 1 1 230 MET CA   C   5.449  -9.710 -15.181 1.00 . A A . 477 MET CA   1 1 
       14 63712 1 1 230 MET CB   C   5.577  -9.055 -13.785 1.00 . A A . 477 MET CB   1 1 
       14 63713 1 1 230 MET CE   C   4.595  -6.606 -11.792 1.00 . A A . 477 MET CE   1 1 
       14 63714 1 1 230 MET CG   C   6.223  -7.671 -13.803 1.00 . A A . 477 MET CG   1 1 
       14 63715 1 1 230 MET H    H   3.904  -8.297 -15.556 1.00 . A A . 477 MET H    1 1 
       14 63716 1 1 230 MET HA   H   6.376  -9.541 -15.729 1.00 . A A . 477 MET HA   1 1 
       14 63717 1 1 230 MET HB2  H   4.588  -8.960 -13.351 1.00 . A A . 477 MET HB2  1 1 
       14 63718 1 1 230 MET HB3  H   6.173  -9.693 -13.140 1.00 . A A . 477 MET HB3  1 1 
       14 63719 1 1 230 MET HE1  H   4.082  -7.551 -11.724 1.00 . A A . 477 MET HE1  1 1 
       14 63720 1 1 230 MET HE2  H   4.141  -6.002 -12.563 1.00 . A A . 477 MET HE2  1 1 
       14 63721 1 1 230 MET HE3  H   4.525  -6.090 -10.845 1.00 . A A . 477 MET HE3  1 1 
       14 63722 1 1 230 MET HG2  H   7.232  -7.760 -14.187 1.00 . A A . 477 MET HG2  1 1 
       14 63723 1 1 230 MET HG3  H   5.655  -7.026 -14.461 1.00 . A A . 477 MET HG3  1 1 
       14 63724 1 1 230 MET N    N   4.370  -9.060 -15.957 1.00 . A A . 477 MET N    1 1 
       14 63725 1 1 230 MET O    O   4.108 -11.721 -14.924 1.00 . A A . 477 MET O    1 1 
       14 63726 1 1 230 MET SD   S   6.314  -6.890 -12.181 1.00 . A A . 477 MET SD   1 1 
       14 63727 1 1 231 GLU C    C   6.552 -14.037 -13.730 1.00 . A A . 478 GLU C    1 1 
       14 63728 1 1 231 GLU CA   C   6.400 -13.433 -15.142 1.00 . A A . 478 GLU CA   1 1 
       14 63729 1 1 231 GLU CB   C   7.538 -13.910 -16.106 1.00 . A A . 478 GLU CB   1 1 
       14 63730 1 1 231 GLU CD   C   9.031 -11.838 -16.616 1.00 . A A . 478 GLU CD   1 1 
       14 63731 1 1 231 GLU CG   C   8.923 -13.222 -15.936 1.00 . A A . 478 GLU CG   1 1 
       14 63732 1 1 231 GLU H    H   7.209 -11.487 -15.006 1.00 . A A . 478 GLU H    1 1 
       14 63733 1 1 231 GLU HA   H   5.444 -13.773 -15.544 1.00 . A A . 478 GLU HA   1 1 
       14 63734 1 1 231 GLU HB2  H   7.678 -14.981 -15.970 1.00 . A A . 478 GLU HB2  1 1 
       14 63735 1 1 231 GLU HB3  H   7.207 -13.751 -17.127 1.00 . A A . 478 GLU HB3  1 1 
       14 63736 1 1 231 GLU HG2  H   9.120 -13.113 -14.875 1.00 . A A . 478 GLU HG2  1 1 
       14 63737 1 1 231 GLU HG3  H   9.686 -13.871 -16.359 1.00 . A A . 478 GLU HG3  1 1 
       14 63738 1 1 231 GLU N    N   6.361 -11.962 -15.076 1.00 . A A . 478 GLU N    1 1 
       14 63739 1 1 231 GLU O    O   6.973 -13.343 -12.806 1.00 . A A . 478 GLU O    1 1 
       14 63740 1 1 231 GLU OE1  O   9.122 -11.799 -17.862 1.00 . A A . 478 GLU OE1  1 1 
       14 63741 1 1 231 GLU OE2  O   9.002 -10.793 -15.921 1.00 . A A . 478 GLU OE2  1 1 
       14 63742 1 1 232 ARG C    C   7.408 -16.032 -11.467 1.00 . A A . 479 ARG C    1 1 
       14 63743 1 1 232 ARG CA   C   6.095 -16.044 -12.301 1.00 . A A . 479 ARG CA   1 1 
       14 63744 1 1 232 ARG CB   C   5.572 -17.499 -12.520 1.00 . A A . 479 ARG CB   1 1 
       14 63745 1 1 232 ARG CD   C   5.779 -19.755 -13.733 1.00 . A A . 479 ARG CD   1 1 
       14 63746 1 1 232 ARG CG   C   6.376 -18.349 -13.534 1.00 . A A . 479 ARG CG   1 1 
       14 63747 1 1 232 ARG CZ   C   6.063 -21.702 -15.276 1.00 . A A . 479 ARG CZ   1 1 
       14 63748 1 1 232 ARG H    H   6.106 -15.870 -14.420 1.00 . A A . 479 ARG H    1 1 
       14 63749 1 1 232 ARG HA   H   5.329 -15.503 -11.752 1.00 . A A . 479 ARG HA   1 1 
       14 63750 1 1 232 ARG HB2  H   5.565 -18.020 -11.566 1.00 . A A . 479 ARG HB2  1 1 
       14 63751 1 1 232 ARG HB3  H   4.546 -17.434 -12.874 1.00 . A A . 479 ARG HB3  1 1 
       14 63752 1 1 232 ARG HD2  H   5.876 -20.312 -12.809 1.00 . A A . 479 ARG HD2  1 1 
       14 63753 1 1 232 ARG HD3  H   4.725 -19.660 -13.981 1.00 . A A . 479 ARG HD3  1 1 
       14 63754 1 1 232 ARG HE   H   7.247 -20.082 -15.205 1.00 . A A . 479 ARG HE   1 1 
       14 63755 1 1 232 ARG HG2  H   6.385 -17.835 -14.490 1.00 . A A . 479 ARG HG2  1 1 
       14 63756 1 1 232 ARG HG3  H   7.397 -18.447 -13.179 1.00 . A A . 479 ARG HG3  1 1 
       14 63757 1 1 232 ARG HH11 H   4.468 -21.918 -14.023 1.00 . A A . 479 ARG HH11 1 1 
       14 63758 1 1 232 ARG HH12 H   4.716 -23.230 -15.127 1.00 . A A . 479 ARG HH12 1 1 
       14 63759 1 1 232 ARG HH21 H   7.533 -21.786 -16.671 1.00 . A A . 479 ARG HH21 1 1 
       14 63760 1 1 232 ARG HH22 H   6.468 -23.147 -16.637 1.00 . A A . 479 ARG HH22 1 1 
       14 63761 1 1 232 ARG N    N   6.238 -15.348 -13.603 1.00 . A A . 479 ARG N    1 1 
       14 63762 1 1 232 ARG NE   N   6.450 -20.503 -14.809 1.00 . A A . 479 ARG NE   1 1 
       14 63763 1 1 232 ARG NH1  N   4.995 -22.334 -14.770 1.00 . A A . 479 ARG NH1  1 1 
       14 63764 1 1 232 ARG NH2  N   6.741 -22.257 -16.273 1.00 . A A . 479 ARG NH2  1 1 
       14 63765 1 1 232 ARG O    O   8.451 -16.519 -11.928 1.00 . A A . 479 ARG O    1 1 
       14 63766 1 1 233 PRO C    C   8.783 -16.876  -8.741 1.00 . A A . 480 PRO C    1 1 
       14 63767 1 1 233 PRO CA   C   8.520 -15.460  -9.288 1.00 . A A . 480 PRO CA   1 1 
       14 63768 1 1 233 PRO CB   C   8.075 -14.495  -8.148 1.00 . A A . 480 PRO CB   1 1 
       14 63769 1 1 233 PRO CD   C   6.240 -14.644  -9.674 1.00 . A A . 480 PRO CD   1 1 
       14 63770 1 1 233 PRO CG   C   6.932 -13.706  -8.723 1.00 . A A . 480 PRO CG   1 1 
       14 63771 1 1 233 PRO HA   H   9.422 -15.081  -9.765 1.00 . A A . 480 PRO HA   1 1 
       14 63772 1 1 233 PRO HB2  H   7.754 -15.057  -7.268 1.00 . A A . 480 PRO HB2  1 1 
       14 63773 1 1 233 PRO HB3  H   8.886 -13.834  -7.877 1.00 . A A . 480 PRO HB3  1 1 
       14 63774 1 1 233 PRO HD2  H   5.541 -15.287  -9.148 1.00 . A A . 480 PRO HD2  1 1 
       14 63775 1 1 233 PRO HD3  H   5.727 -14.093 -10.456 1.00 . A A . 480 PRO HD3  1 1 
       14 63776 1 1 233 PRO HG2  H   6.255 -13.391  -7.933 1.00 . A A . 480 PRO HG2  1 1 
       14 63777 1 1 233 PRO HG3  H   7.301 -12.838  -9.263 1.00 . A A . 480 PRO HG3  1 1 
       14 63778 1 1 233 PRO N    N   7.373 -15.434 -10.230 1.00 . A A . 480 PRO N    1 1 
       14 63779 1 1 233 PRO O    O   7.834 -17.621  -8.464 1.00 . A A . 480 PRO O    1 1 
       14 63780 1 1 234 GLU C    C  10.010 -18.550  -6.516 1.00 . A A . 481 GLU C    1 1 
       14 63781 1 1 234 GLU CA   C  10.475 -18.516  -7.990 1.00 . A A . 481 GLU CA   1 1 
       14 63782 1 1 234 GLU CB   C  12.009 -18.715  -8.096 1.00 . A A . 481 GLU CB   1 1 
       14 63783 1 1 234 GLU CD   C  11.805 -19.434 -10.583 1.00 . A A . 481 GLU CD   1 1 
       14 63784 1 1 234 GLU CG   C  12.575 -18.602  -9.531 1.00 . A A . 481 GLU CG   1 1 
       14 63785 1 1 234 GLU H    H  10.763 -16.656  -8.972 1.00 . A A . 481 GLU H    1 1 
       14 63786 1 1 234 GLU HA   H   9.982 -19.323  -8.534 1.00 . A A . 481 GLU HA   1 1 
       14 63787 1 1 234 GLU HB2  H  12.499 -17.966  -7.482 1.00 . A A . 481 GLU HB2  1 1 
       14 63788 1 1 234 GLU HB3  H  12.260 -19.698  -7.707 1.00 . A A . 481 GLU HB3  1 1 
       14 63789 1 1 234 GLU HG2  H  12.551 -17.558  -9.826 1.00 . A A . 481 GLU HG2  1 1 
       14 63790 1 1 234 GLU HG3  H  13.612 -18.928  -9.523 1.00 . A A . 481 GLU HG3  1 1 
       14 63791 1 1 234 GLU N    N  10.068 -17.250  -8.624 1.00 . A A . 481 GLU N    1 1 
       14 63792 1 1 234 GLU O    O  10.389 -17.677  -5.727 1.00 . A A . 481 GLU O    1 1 
       14 63793 1 1 234 GLU OE1  O  10.998 -18.858 -11.348 1.00 . A A . 481 GLU OE1  1 1 
       14 63794 1 1 234 GLU OE2  O  12.000 -20.669 -10.649 1.00 . A A . 481 GLU OE2  1 1 
       14 63795 1 1 235 GLY C    C   7.159 -19.165  -4.728 1.00 . A A . 482 GLY C    1 1 
       14 63796 1 1 235 GLY CA   C   8.598 -19.675  -4.831 1.00 . A A . 482 GLY CA   1 1 
       14 63797 1 1 235 GLY H    H   8.931 -20.204  -6.860 1.00 . A A . 482 GLY H    1 1 
       14 63798 1 1 235 GLY HA2  H   8.609 -20.724  -4.568 1.00 . A A . 482 GLY HA2  1 1 
       14 63799 1 1 235 GLY HA3  H   9.212 -19.140  -4.111 1.00 . A A . 482 GLY HA3  1 1 
       14 63800 1 1 235 GLY N    N   9.171 -19.542  -6.177 1.00 . A A . 482 GLY N    1 1 
       14 63801 1 1 235 GLY O    O   6.511 -19.360  -3.693 1.00 . A A . 482 GLY O    1 1 
       14 63802 1 1 236 CYS C    C   4.357 -19.211  -6.378 1.00 . A A . 483 CYS C    1 1 
       14 63803 1 1 236 CYS CA   C   5.252 -18.057  -5.867 1.00 . A A . 483 CYS CA   1 1 
       14 63804 1 1 236 CYS CB   C   5.121 -16.834  -6.802 1.00 . A A . 483 CYS CB   1 1 
       14 63805 1 1 236 CYS H    H   7.252 -18.320  -6.547 1.00 . A A . 483 CYS H    1 1 
       14 63806 1 1 236 CYS HA   H   4.937 -17.765  -4.869 1.00 . A A . 483 CYS HA   1 1 
       14 63807 1 1 236 CYS HB2  H   5.682 -16.005  -6.388 1.00 . A A . 483 CYS HB2  1 1 
       14 63808 1 1 236 CYS HB3  H   5.531 -17.077  -7.777 1.00 . A A . 483 CYS HB3  1 1 
       14 63809 1 1 236 CYS HG   H   2.657 -17.328  -7.272 1.00 . A A . 483 CYS HG   1 1 
       14 63810 1 1 236 CYS N    N   6.659 -18.507  -5.791 1.00 . A A . 483 CYS N    1 1 
       14 63811 1 1 236 CYS O    O   4.583 -19.693  -7.493 1.00 . A A . 483 CYS O    1 1 
       14 63812 1 1 236 CYS SG   S   3.422 -16.262  -7.052 1.00 . A A . 483 CYS SG   1 1 
       14 63813 1 1 237 PRO C    C   1.588 -20.408  -7.270 1.00 . A A . 484 PRO C    1 1 
       14 63814 1 1 237 PRO CA   C   2.395 -20.757  -5.986 1.00 . A A . 484 PRO CA   1 1 
       14 63815 1 1 237 PRO CB   C   1.463 -20.922  -4.755 1.00 . A A . 484 PRO CB   1 1 
       14 63816 1 1 237 PRO CD   C   3.075 -19.253  -4.162 1.00 . A A . 484 PRO CD   1 1 
       14 63817 1 1 237 PRO CG   C   2.259 -20.395  -3.596 1.00 . A A . 484 PRO CG   1 1 
       14 63818 1 1 237 PRO HA   H   2.930 -21.688  -6.156 1.00 . A A . 484 PRO HA   1 1 
       14 63819 1 1 237 PRO HB2  H   0.546 -20.345  -4.891 1.00 . A A . 484 PRO HB2  1 1 
       14 63820 1 1 237 PRO HB3  H   1.218 -21.966  -4.601 1.00 . A A . 484 PRO HB3  1 1 
       14 63821 1 1 237 PRO HD2  H   2.507 -18.326  -4.150 1.00 . A A . 484 PRO HD2  1 1 
       14 63822 1 1 237 PRO HD3  H   4.001 -19.129  -3.609 1.00 . A A . 484 PRO HD3  1 1 
       14 63823 1 1 237 PRO HG2  H   1.591 -20.044  -2.813 1.00 . A A . 484 PRO HG2  1 1 
       14 63824 1 1 237 PRO HG3  H   2.917 -21.165  -3.203 1.00 . A A . 484 PRO HG3  1 1 
       14 63825 1 1 237 PRO N    N   3.347 -19.687  -5.566 1.00 . A A . 484 PRO N    1 1 
       14 63826 1 1 237 PRO O    O   1.273 -19.238  -7.517 1.00 . A A . 484 PRO O    1 1 
       14 63827 1 1 238 GLU C    C  -0.744 -20.524  -9.261 1.00 . A A . 485 GLU C    1 1 
       14 63828 1 1 238 GLU CA   C   0.561 -21.369  -9.358 1.00 . A A . 485 GLU CA   1 1 
       14 63829 1 1 238 GLU CB   C   0.285 -22.802  -9.901 1.00 . A A . 485 GLU CB   1 1 
       14 63830 1 1 238 GLU CD   C  -0.649 -25.156  -9.455 1.00 . A A . 485 GLU CD   1 1 
       14 63831 1 1 238 GLU CG   C  -0.376 -23.755  -8.892 1.00 . A A . 485 GLU CG   1 1 
       14 63832 1 1 238 GLU H    H   1.665 -22.328  -7.825 1.00 . A A . 485 GLU H    1 1 
       14 63833 1 1 238 GLU HA   H   1.215 -20.874 -10.066 1.00 . A A . 485 GLU HA   1 1 
       14 63834 1 1 238 GLU HB2  H  -0.356 -22.731 -10.774 1.00 . A A . 485 GLU HB2  1 1 
       14 63835 1 1 238 GLU HB3  H   1.231 -23.240 -10.207 1.00 . A A . 485 GLU HB3  1 1 
       14 63836 1 1 238 GLU HG2  H   0.273 -23.846  -8.025 1.00 . A A . 485 GLU HG2  1 1 
       14 63837 1 1 238 GLU HG3  H  -1.313 -23.314  -8.570 1.00 . A A . 485 GLU HG3  1 1 
       14 63838 1 1 238 GLU N    N   1.319 -21.449  -8.088 1.00 . A A . 485 GLU N    1 1 
       14 63839 1 1 238 GLU O    O  -0.946 -19.615 -10.081 1.00 . A A . 485 GLU O    1 1 
       14 63840 1 1 238 GLU OE1  O  -1.772 -25.417  -9.935 1.00 . A A . 485 GLU OE1  1 1 
       14 63841 1 1 238 GLU OE2  O   0.261 -26.008  -9.414 1.00 . A A . 485 GLU OE2  1 1 
       14 63842 1 1 239 LYS C    C  -2.701 -18.592  -7.871 1.00 . A A . 486 LYS C    1 1 
       14 63843 1 1 239 LYS CA   C  -2.907 -20.113  -8.059 1.00 . A A . 486 LYS CA   1 1 
       14 63844 1 1 239 LYS CB   C  -3.718 -20.670  -6.845 1.00 . A A . 486 LYS CB   1 1 
       14 63845 1 1 239 LYS CD   C  -3.246 -23.217  -6.706 1.00 . A A . 486 LYS CD   1 1 
       14 63846 1 1 239 LYS CE   C  -3.800 -24.642  -6.888 1.00 . A A . 486 LYS CE   1 1 
       14 63847 1 1 239 LYS CG   C  -4.286 -22.112  -6.996 1.00 . A A . 486 LYS CG   1 1 
       14 63848 1 1 239 LYS H    H  -1.370 -21.531  -7.625 1.00 . A A . 486 LYS H    1 1 
       14 63849 1 1 239 LYS HA   H  -3.492 -20.269  -8.961 1.00 . A A . 486 LYS HA   1 1 
       14 63850 1 1 239 LYS HB2  H  -3.078 -20.652  -5.969 1.00 . A A . 486 LYS HB2  1 1 
       14 63851 1 1 239 LYS HB3  H  -4.559 -20.005  -6.652 1.00 . A A . 486 LYS HB3  1 1 
       14 63852 1 1 239 LYS HD2  H  -2.409 -23.088  -7.378 1.00 . A A . 486 LYS HD2  1 1 
       14 63853 1 1 239 LYS HD3  H  -2.895 -23.105  -5.683 1.00 . A A . 486 LYS HD3  1 1 
       14 63854 1 1 239 LYS HE2  H  -3.028 -25.356  -6.627 1.00 . A A . 486 LYS HE2  1 1 
       14 63855 1 1 239 LYS HE3  H  -4.652 -24.784  -6.231 1.00 . A A . 486 LYS HE3  1 1 
       14 63856 1 1 239 LYS HG2  H  -5.116 -22.233  -6.307 1.00 . A A . 486 LYS HG2  1 1 
       14 63857 1 1 239 LYS HG3  H  -4.657 -22.234  -8.011 1.00 . A A . 486 LYS HG3  1 1 
       14 63858 1 1 239 LYS HZ1  H  -4.925 -24.187  -8.584 1.00 . A A . 486 LYS HZ1  1 1 
       14 63859 1 1 239 LYS HZ2  H  -4.654 -25.835  -8.371 1.00 . A A . 486 LYS HZ2  1 1 
       14 63860 1 1 239 LYS HZ3  H  -3.408 -24.848  -8.929 1.00 . A A . 486 LYS HZ3  1 1 
       14 63861 1 1 239 LYS N    N  -1.612 -20.824  -8.254 1.00 . A A . 486 LYS N    1 1 
       14 63862 1 1 239 LYS NZ   N  -4.226 -24.895  -8.289 1.00 . A A . 486 LYS NZ   1 1 
       14 63863 1 1 239 LYS O    O  -3.523 -17.778  -8.312 1.00 . A A . 486 LYS O    1 1 
       14 63864 1 1 240 VAL C    C  -0.842 -16.068  -8.136 1.00 . A A . 487 VAL C    1 1 
       14 63865 1 1 240 VAL CA   C  -1.225 -16.853  -6.876 1.00 . A A . 487 VAL CA   1 1 
       14 63866 1 1 240 VAL CB   C  -0.039 -16.832  -5.848 1.00 . A A . 487 VAL CB   1 1 
       14 63867 1 1 240 VAL CG1  C   0.312 -15.401  -5.386 1.00 . A A . 487 VAL CG1  1 1 
       14 63868 1 1 240 VAL CG2  C  -0.367 -17.737  -4.651 1.00 . A A . 487 VAL CG2  1 1 
       14 63869 1 1 240 VAL H    H  -0.967 -18.953  -6.949 1.00 . A A . 487 VAL H    1 1 
       14 63870 1 1 240 VAL HA   H  -2.090 -16.384  -6.413 1.00 . A A . 487 VAL HA   1 1 
       14 63871 1 1 240 VAL HB   H   0.842 -17.244  -6.340 1.00 . A A . 487 VAL HB   1 1 
       14 63872 1 1 240 VAL HG11 H   1.144 -15.430  -4.691 1.00 . A A . 487 VAL HG11 1 1 
       14 63873 1 1 240 VAL HG12 H  -0.543 -14.951  -4.900 1.00 . A A . 487 VAL HG12 1 1 
       14 63874 1 1 240 VAL HG13 H   0.590 -14.798  -6.242 1.00 . A A . 487 VAL HG13 1 1 
       14 63875 1 1 240 VAL HG21 H  -1.245 -17.354  -4.137 1.00 . A A . 487 VAL HG21 1 1 
       14 63876 1 1 240 VAL HG22 H   0.468 -17.760  -3.961 1.00 . A A . 487 VAL HG22 1 1 
       14 63877 1 1 240 VAL HG23 H  -0.569 -18.744  -4.997 1.00 . A A . 487 VAL HG23 1 1 
       14 63878 1 1 240 VAL N    N  -1.586 -18.242  -7.212 1.00 . A A . 487 VAL N    1 1 
       14 63879 1 1 240 VAL O    O  -1.196 -14.887  -8.278 1.00 . A A . 487 VAL O    1 1 
       14 63880 1 1 241 TYR C    C  -0.932 -15.877 -11.236 1.00 . A A . 488 TYR C    1 1 
       14 63881 1 1 241 TYR CA   C   0.294 -16.127 -10.324 1.00 . A A . 488 TYR CA   1 1 
       14 63882 1 1 241 TYR CB   C   1.379 -16.976 -11.043 1.00 . A A . 488 TYR CB   1 1 
       14 63883 1 1 241 TYR CD1  C   2.374 -14.998 -12.335 1.00 . A A . 488 TYR CD1  1 1 
       14 63884 1 1 241 TYR CD2  C   1.898 -17.003 -13.557 1.00 . A A . 488 TYR CD2  1 1 
       14 63885 1 1 241 TYR CE1  C   2.807 -14.387 -13.494 1.00 . A A . 488 TYR CE1  1 1 
       14 63886 1 1 241 TYR CE2  C   2.344 -16.396 -14.713 1.00 . A A . 488 TYR CE2  1 1 
       14 63887 1 1 241 TYR CG   C   1.902 -16.321 -12.339 1.00 . A A . 488 TYR CG   1 1 
       14 63888 1 1 241 TYR CZ   C   2.792 -15.089 -14.680 1.00 . A A . 488 TYR CZ   1 1 
       14 63889 1 1 241 TYR H    H   0.118 -17.678  -8.880 1.00 . A A . 488 TYR H    1 1 
       14 63890 1 1 241 TYR HA   H   0.731 -15.163 -10.074 1.00 . A A . 488 TYR HA   1 1 
       14 63891 1 1 241 TYR HB2  H   2.224 -17.113 -10.374 1.00 . A A . 488 TYR HB2  1 1 
       14 63892 1 1 241 TYR HB3  H   0.966 -17.949 -11.286 1.00 . A A . 488 TYR HB3  1 1 
       14 63893 1 1 241 TYR HD1  H   2.388 -14.445 -11.399 1.00 . A A . 488 TYR HD1  1 1 
       14 63894 1 1 241 TYR HD2  H   1.547 -18.028 -13.588 1.00 . A A . 488 TYR HD2  1 1 
       14 63895 1 1 241 TYR HE1  H   3.166 -13.366 -13.465 1.00 . A A . 488 TYR HE1  1 1 
       14 63896 1 1 241 TYR HE2  H   2.331 -16.943 -15.645 1.00 . A A . 488 TYR HE2  1 1 
       14 63897 1 1 241 TYR HH   H   3.860 -13.807 -15.652 1.00 . A A . 488 TYR HH   1 1 
       14 63898 1 1 241 TYR N    N  -0.125 -16.743  -9.058 1.00 . A A . 488 TYR N    1 1 
       14 63899 1 1 241 TYR O    O  -0.982 -14.876 -11.953 1.00 . A A . 488 TYR O    1 1 
       14 63900 1 1 241 TYR OH   O   3.202 -14.481 -15.850 1.00 . A A . 488 TYR OH   1 1 
       14 63901 1 1 242 GLU C    C  -3.942 -15.331 -11.363 1.00 . A A . 489 GLU C    1 1 
       14 63902 1 1 242 GLU CA   C  -3.217 -16.602 -11.871 1.00 . A A . 489 GLU CA   1 1 
       14 63903 1 1 242 GLU CB   C  -4.116 -17.847 -11.661 1.00 . A A . 489 GLU CB   1 1 
       14 63904 1 1 242 GLU CD   C  -4.467 -20.362 -11.986 1.00 . A A . 489 GLU CD   1 1 
       14 63905 1 1 242 GLU CG   C  -3.521 -19.168 -12.186 1.00 . A A . 489 GLU CG   1 1 
       14 63906 1 1 242 GLU H    H  -1.790 -17.593 -10.643 1.00 . A A . 489 GLU H    1 1 
       14 63907 1 1 242 GLU HA   H  -3.011 -16.491 -12.935 1.00 . A A . 489 GLU HA   1 1 
       14 63908 1 1 242 GLU HB2  H  -4.306 -17.966 -10.598 1.00 . A A . 489 GLU HB2  1 1 
       14 63909 1 1 242 GLU HB3  H  -5.068 -17.683 -12.164 1.00 . A A . 489 GLU HB3  1 1 
       14 63910 1 1 242 GLU HG2  H  -3.304 -19.062 -13.248 1.00 . A A . 489 GLU HG2  1 1 
       14 63911 1 1 242 GLU HG3  H  -2.589 -19.365 -11.663 1.00 . A A . 489 GLU HG3  1 1 
       14 63912 1 1 242 GLU N    N  -1.926 -16.781 -11.176 1.00 . A A . 489 GLU N    1 1 
       14 63913 1 1 242 GLU O    O  -4.489 -14.552 -12.153 1.00 . A A . 489 GLU O    1 1 
       14 63914 1 1 242 GLU OE1  O  -4.344 -21.083 -10.972 1.00 . A A . 489 GLU OE1  1 1 
       14 63915 1 1 242 GLU OE2  O  -5.361 -20.573 -12.835 1.00 . A A . 489 GLU OE2  1 1 
       14 63916 1 1 243 LEU C    C  -4.043 -12.679  -9.709 1.00 . A A . 490 LEU C    1 1 
       14 63917 1 1 243 LEU CA   C  -4.612 -14.063  -9.317 1.00 . A A . 490 LEU CA   1 1 
       14 63918 1 1 243 LEU CB   C  -4.480 -14.327  -7.775 1.00 . A A . 490 LEU CB   1 1 
       14 63919 1 1 243 LEU CD1  C  -5.343 -14.230  -5.374 1.00 . A A . 490 LEU CD1  1 1 
       14 63920 1 1 243 LEU CD2  C  -5.398 -12.113  -6.742 1.00 . A A . 490 LEU CD2  1 1 
       14 63921 1 1 243 LEU CG   C  -5.510 -13.653  -6.793 1.00 . A A . 490 LEU CG   1 1 
       14 63922 1 1 243 LEU H    H  -3.339 -15.752  -9.498 1.00 . A A . 490 LEU H    1 1 
       14 63923 1 1 243 LEU HA   H  -5.656 -14.112  -9.598 1.00 . A A . 490 LEU HA   1 1 
       14 63924 1 1 243 LEU HB2  H  -4.558 -15.402  -7.628 1.00 . A A . 490 LEU HB2  1 1 
       14 63925 1 1 243 LEU HB3  H  -3.482 -14.033  -7.469 1.00 . A A . 490 LEU HB3  1 1 
       14 63926 1 1 243 LEU HD11 H  -4.326 -14.060  -5.020 1.00 . A A . 490 LEU HD11 1 1 
       14 63927 1 1 243 LEU HD12 H  -5.536 -15.295  -5.392 1.00 . A A . 490 LEU HD12 1 1 
       14 63928 1 1 243 LEU HD13 H  -6.040 -13.757  -4.697 1.00 . A A . 490 LEU HD13 1 1 
       14 63929 1 1 243 LEU HD21 H  -5.578 -11.704  -7.725 1.00 . A A . 490 LEU HD21 1 1 
       14 63930 1 1 243 LEU HD22 H  -4.409 -11.823  -6.409 1.00 . A A . 490 LEU HD22 1 1 
       14 63931 1 1 243 LEU HD23 H  -6.139 -11.718  -6.056 1.00 . A A . 490 LEU HD23 1 1 
       14 63932 1 1 243 LEU HG   H  -6.515 -13.899  -7.118 1.00 . A A . 490 LEU HG   1 1 
       14 63933 1 1 243 LEU N    N  -3.892 -15.139 -10.030 1.00 . A A . 490 LEU N    1 1 
       14 63934 1 1 243 LEU O    O  -4.802 -11.767 -10.061 1.00 . A A . 490 LEU O    1 1 
       14 63935 1 1 244 MET C    C  -2.251 -10.914 -11.489 1.00 . A A . 491 MET C    1 1 
       14 63936 1 1 244 MET CA   C  -2.007 -11.287 -10.008 1.00 . A A . 491 MET CA   1 1 
       14 63937 1 1 244 MET CB   C  -0.500 -11.331  -9.636 1.00 . A A . 491 MET CB   1 1 
       14 63938 1 1 244 MET CE   C   1.729 -13.022  -7.942 1.00 . A A . 491 MET CE   1 1 
       14 63939 1 1 244 MET CG   C   0.322 -12.432 -10.304 1.00 . A A . 491 MET CG   1 1 
       14 63940 1 1 244 MET H    H  -2.169 -13.298  -9.330 1.00 . A A . 491 MET H    1 1 
       14 63941 1 1 244 MET HA   H  -2.467 -10.505  -9.405 1.00 . A A . 491 MET HA   1 1 
       14 63942 1 1 244 MET HB2  H  -0.047 -10.377  -9.892 1.00 . A A . 491 MET HB2  1 1 
       14 63943 1 1 244 MET HB3  H  -0.419 -11.460  -8.563 1.00 . A A . 491 MET HB3  1 1 
       14 63944 1 1 244 MET HE1  H   2.681 -13.136  -7.442 1.00 . A A . 491 MET HE1  1 1 
       14 63945 1 1 244 MET HE2  H   1.191 -13.961  -7.905 1.00 . A A . 491 MET HE2  1 1 
       14 63946 1 1 244 MET HE3  H   1.150 -12.259  -7.438 1.00 . A A . 491 MET HE3  1 1 
       14 63947 1 1 244 MET HG2  H  -0.169 -13.384 -10.150 1.00 . A A . 491 MET HG2  1 1 
       14 63948 1 1 244 MET HG3  H   0.379 -12.233 -11.369 1.00 . A A . 491 MET HG3  1 1 
       14 63949 1 1 244 MET N    N  -2.705 -12.537  -9.640 1.00 . A A . 491 MET N    1 1 
       14 63950 1 1 244 MET O    O  -2.459  -9.744 -11.805 1.00 . A A . 491 MET O    1 1 
       14 63951 1 1 244 MET SD   S   2.009 -12.547  -9.656 1.00 . A A . 491 MET SD   1 1 
       14 63952 1 1 245 ARG C    C  -3.948 -11.255 -14.086 1.00 . A A . 492 ARG C    1 1 
       14 63953 1 1 245 ARG CA   C  -2.507 -11.743 -13.835 1.00 . A A . 492 ARG CA   1 1 
       14 63954 1 1 245 ARG CB   C  -2.267 -13.048 -14.623 1.00 . A A . 492 ARG CB   1 1 
       14 63955 1 1 245 ARG CD   C  -0.622 -14.612 -15.779 1.00 . A A . 492 ARG CD   1 1 
       14 63956 1 1 245 ARG CG   C  -0.789 -13.442 -14.798 1.00 . A A . 492 ARG CG   1 1 
       14 63957 1 1 245 ARG CZ   C  -1.299 -17.023 -15.879 1.00 . A A . 492 ARG CZ   1 1 
       14 63958 1 1 245 ARG H    H  -1.963 -12.818 -12.076 1.00 . A A . 492 ARG H    1 1 
       14 63959 1 1 245 ARG HA   H  -1.826 -10.985 -14.210 1.00 . A A . 492 ARG HA   1 1 
       14 63960 1 1 245 ARG HB2  H  -2.774 -13.862 -14.113 1.00 . A A . 492 ARG HB2  1 1 
       14 63961 1 1 245 ARG HB3  H  -2.703 -12.946 -15.615 1.00 . A A . 492 ARG HB3  1 1 
       14 63962 1 1 245 ARG HD2  H  -0.912 -14.285 -16.772 1.00 . A A . 492 ARG HD2  1 1 
       14 63963 1 1 245 ARG HD3  H   0.420 -14.908 -15.795 1.00 . A A . 492 ARG HD3  1 1 
       14 63964 1 1 245 ARG HE   H  -2.174 -15.612 -14.771 1.00 . A A . 492 ARG HE   1 1 
       14 63965 1 1 245 ARG HG2  H  -0.238 -12.588 -15.176 1.00 . A A . 492 ARG HG2  1 1 
       14 63966 1 1 245 ARG HG3  H  -0.382 -13.729 -13.832 1.00 . A A . 492 ARG HG3  1 1 
       14 63967 1 1 245 ARG HH11 H   0.306 -16.630 -17.071 1.00 . A A . 492 ARG HH11 1 1 
       14 63968 1 1 245 ARG HH12 H  -0.236 -18.276 -17.089 1.00 . A A . 492 ARG HH12 1 1 
       14 63969 1 1 245 ARG HH21 H  -2.913 -17.717 -14.876 1.00 . A A . 492 ARG HH21 1 1 
       14 63970 1 1 245 ARG HH22 H  -2.077 -18.888 -15.839 1.00 . A A . 492 ARG HH22 1 1 
       14 63971 1 1 245 ARG N    N  -2.205 -11.924 -12.392 1.00 . A A . 492 ARG N    1 1 
       14 63972 1 1 245 ARG NE   N  -1.448 -15.777 -15.411 1.00 . A A . 492 ARG NE   1 1 
       14 63973 1 1 245 ARG NH1  N  -0.332 -17.335 -16.750 1.00 . A A . 492 ARG NH1  1 1 
       14 63974 1 1 245 ARG NH2  N  -2.163 -17.949 -15.501 1.00 . A A . 492 ARG NH2  1 1 
       14 63975 1 1 245 ARG O    O  -4.198 -10.536 -15.064 1.00 . A A . 492 ARG O    1 1 
       14 63976 1 1 246 ALA C    C  -6.320  -9.692 -12.929 1.00 . A A . 493 ALA C    1 1 
       14 63977 1 1 246 ALA CA   C  -6.275 -11.191 -13.260 1.00 . A A . 493 ALA CA   1 1 
       14 63978 1 1 246 ALA CB   C  -7.144 -12.011 -12.296 1.00 . A A . 493 ALA CB   1 1 
       14 63979 1 1 246 ALA H    H  -4.633 -12.317 -12.527 1.00 . A A . 493 ALA H    1 1 
       14 63980 1 1 246 ALA HA   H  -6.655 -11.343 -14.271 1.00 . A A . 493 ALA HA   1 1 
       14 63981 1 1 246 ALA HB1  H  -8.176 -11.678 -12.349 1.00 . A A . 493 ALA HB1  1 1 
       14 63982 1 1 246 ALA HB2  H  -6.782 -11.890 -11.284 1.00 . A A . 493 ALA HB2  1 1 
       14 63983 1 1 246 ALA HB3  H  -7.096 -13.060 -12.568 1.00 . A A . 493 ALA HB3  1 1 
       14 63984 1 1 246 ALA N    N  -4.885 -11.669 -13.217 1.00 . A A . 493 ALA N    1 1 
       14 63985 1 1 246 ALA O    O  -7.043  -8.921 -13.559 1.00 . A A . 493 ALA O    1 1 
       14 63986 1 1 247 CYS C    C  -4.605  -7.098 -12.728 1.00 . A A . 494 CYS C    1 1 
       14 63987 1 1 247 CYS CA   C  -5.312  -7.881 -11.585 1.00 . A A . 494 CYS CA   1 1 
       14 63988 1 1 247 CYS CB   C  -4.514  -7.787 -10.271 1.00 . A A . 494 CYS CB   1 1 
       14 63989 1 1 247 CYS H    H  -4.992  -9.973 -11.459 1.00 . A A . 494 CYS H    1 1 
       14 63990 1 1 247 CYS HA   H  -6.296  -7.451 -11.427 1.00 . A A . 494 CYS HA   1 1 
       14 63991 1 1 247 CYS HB2  H  -3.524  -8.204 -10.420 1.00 . A A . 494 CYS HB2  1 1 
       14 63992 1 1 247 CYS HB3  H  -4.417  -6.748  -9.982 1.00 . A A . 494 CYS HB3  1 1 
       14 63993 1 1 247 CYS HG   H  -5.351  -9.952  -9.202 1.00 . A A . 494 CYS HG   1 1 
       14 63994 1 1 247 CYS N    N  -5.499  -9.292 -11.950 1.00 . A A . 494 CYS N    1 1 
       14 63995 1 1 247 CYS O    O  -4.737  -5.876 -12.824 1.00 . A A . 494 CYS O    1 1 
       14 63996 1 1 247 CYS SG   S  -5.263  -8.670  -8.880 1.00 . A A . 494 CYS SG   1 1 
       14 63997 1 1 248 TRP C    C  -3.900  -7.355 -16.072 1.00 . A A . 495 TRP C    1 1 
       14 63998 1 1 248 TRP CA   C  -3.128  -7.228 -14.739 1.00 . A A . 495 TRP CA   1 1 
       14 63999 1 1 248 TRP CB   C  -1.726  -7.880 -14.902 1.00 . A A . 495 TRP CB   1 1 
       14 64000 1 1 248 TRP CD1  C  -0.732  -6.680 -12.841 1.00 . A A . 495 TRP CD1  1 1 
       14 64001 1 1 248 TRP CD2  C   0.224  -8.642 -13.351 1.00 . A A . 495 TRP CD2  1 1 
       14 64002 1 1 248 TRP CE2  C   0.854  -8.120 -12.219 1.00 . A A . 495 TRP CE2  1 1 
       14 64003 1 1 248 TRP CE3  C   0.651  -9.870 -13.864 1.00 . A A . 495 TRP CE3  1 1 
       14 64004 1 1 248 TRP CG   C  -0.800  -7.721 -13.731 1.00 . A A . 495 TRP CG   1 1 
       14 64005 1 1 248 TRP CH2  C   2.295  -9.981 -12.111 1.00 . A A . 495 TRP CH2  1 1 
       14 64006 1 1 248 TRP CZ2  C   1.893  -8.785 -11.587 1.00 . A A . 495 TRP CZ2  1 1 
       14 64007 1 1 248 TRP CZ3  C   1.684 -10.526 -13.241 1.00 . A A . 495 TRP CZ3  1 1 
       14 64008 1 1 248 TRP H    H  -3.774  -8.783 -13.442 1.00 . A A . 495 TRP H    1 1 
       14 64009 1 1 248 TRP HA   H  -2.990  -6.171 -14.538 1.00 . A A . 495 TRP HA   1 1 
       14 64010 1 1 248 TRP HB2  H  -1.854  -8.943 -15.070 1.00 . A A . 495 TRP HB2  1 1 
       14 64011 1 1 248 TRP HB3  H  -1.231  -7.452 -15.768 1.00 . A A . 495 TRP HB3  1 1 
       14 64012 1 1 248 TRP HD1  H  -1.376  -5.808 -12.863 1.00 . A A . 495 TRP HD1  1 1 
       14 64013 1 1 248 TRP HE1  H   0.495  -6.334 -11.183 1.00 . A A . 495 TRP HE1  1 1 
       14 64014 1 1 248 TRP HE3  H   0.184 -10.303 -14.739 1.00 . A A . 495 TRP HE3  1 1 
       14 64015 1 1 248 TRP HH2  H   3.106 -10.530 -11.647 1.00 . A A . 495 TRP HH2  1 1 
       14 64016 1 1 248 TRP HZ2  H   2.380  -8.377 -10.710 1.00 . A A . 495 TRP HZ2  1 1 
       14 64017 1 1 248 TRP HZ3  H   2.033 -11.478 -13.623 1.00 . A A . 495 TRP HZ3  1 1 
       14 64018 1 1 248 TRP N    N  -3.855  -7.821 -13.591 1.00 . A A . 495 TRP N    1 1 
       14 64019 1 1 248 TRP NE1  N   0.255  -6.922 -11.926 1.00 . A A . 495 TRP NE1  1 1 
       14 64020 1 1 248 TRP O    O  -3.277  -7.313 -17.146 1.00 . A A . 495 TRP O    1 1 
       14 64021 1 1 249 GLN C    C  -5.956  -6.098 -17.954 1.00 . A A . 496 GLN C    1 1 
       14 64022 1 1 249 GLN CA   C  -6.058  -7.470 -17.259 1.00 . A A . 496 GLN CA   1 1 
       14 64023 1 1 249 GLN CB   C  -7.546  -7.820 -16.965 1.00 . A A . 496 GLN CB   1 1 
       14 64024 1 1 249 GLN CD   C  -7.427 -10.305 -17.673 1.00 . A A . 496 GLN CD   1 1 
       14 64025 1 1 249 GLN CG   C  -7.794  -9.293 -16.573 1.00 . A A . 496 GLN CG   1 1 
       14 64026 1 1 249 GLN H    H  -5.682  -7.590 -15.155 1.00 . A A . 496 GLN H    1 1 
       14 64027 1 1 249 GLN HA   H  -5.648  -8.230 -17.926 1.00 . A A . 496 GLN HA   1 1 
       14 64028 1 1 249 GLN HB2  H  -7.899  -7.190 -16.155 1.00 . A A . 496 GLN HB2  1 1 
       14 64029 1 1 249 GLN HB3  H  -8.143  -7.605 -17.849 1.00 . A A . 496 GLN HB3  1 1 
       14 64030 1 1 249 GLN HE21 H  -6.975 -11.683 -16.317 1.00 . A A . 496 GLN HE21 1 1 
       14 64031 1 1 249 GLN HE22 H  -6.778 -12.154 -17.968 1.00 . A A . 496 GLN HE22 1 1 
       14 64032 1 1 249 GLN HG2  H  -7.210  -9.515 -15.689 1.00 . A A . 496 GLN HG2  1 1 
       14 64033 1 1 249 GLN HG3  H  -8.849  -9.416 -16.335 1.00 . A A . 496 GLN HG3  1 1 
       14 64034 1 1 249 GLN N    N  -5.241  -7.481 -16.025 1.00 . A A . 496 GLN N    1 1 
       14 64035 1 1 249 GLN NE2  N  -7.018 -11.501 -17.280 1.00 . A A . 496 GLN NE2  1 1 
       14 64036 1 1 249 GLN O    O  -6.006  -5.056 -17.288 1.00 . A A . 496 GLN O    1 1 
       14 64037 1 1 249 GLN OE1  O  -7.512 -10.017 -18.865 1.00 . A A . 496 GLN OE1  1 1 
       14 64038 1 1 250 TRP C    C  -7.110  -4.202 -20.098 1.00 . A A . 497 TRP C    1 1 
       14 64039 1 1 250 TRP CA   C  -5.746  -4.920 -20.139 1.00 . A A . 497 TRP CA   1 1 
       14 64040 1 1 250 TRP CB   C  -5.363  -5.320 -21.600 1.00 . A A . 497 TRP CB   1 1 
       14 64041 1 1 250 TRP CD1  C  -6.517  -4.072 -23.549 1.00 . A A . 497 TRP CD1  1 1 
       14 64042 1 1 250 TRP CD2  C  -4.645  -3.080 -22.823 1.00 . A A . 497 TRP CD2  1 1 
       14 64043 1 1 250 TRP CE2  C  -5.196  -2.303 -23.858 1.00 . A A . 497 TRP CE2  1 1 
       14 64044 1 1 250 TRP CE3  C  -3.464  -2.652 -22.222 1.00 . A A . 497 TRP CE3  1 1 
       14 64045 1 1 250 TRP CG   C  -5.515  -4.208 -22.626 1.00 . A A . 497 TRP CG   1 1 
       14 64046 1 1 250 TRP CH2  C  -3.450  -0.723 -23.689 1.00 . A A . 497 TRP CH2  1 1 
       14 64047 1 1 250 TRP CZ2  C  -4.604  -1.122 -24.299 1.00 . A A . 497 TRP CZ2  1 1 
       14 64048 1 1 250 TRP CZ3  C  -2.879  -1.478 -22.659 1.00 . A A . 497 TRP CZ3  1 1 
       14 64049 1 1 250 TRP H    H  -5.705  -7.006 -19.727 1.00 . A A . 497 TRP H    1 1 
       14 64050 1 1 250 TRP HA   H  -4.980  -4.258 -19.738 1.00 . A A . 497 TRP HA   1 1 
       14 64051 1 1 250 TRP HB2  H  -4.329  -5.642 -21.619 1.00 . A A . 497 TRP HB2  1 1 
       14 64052 1 1 250 TRP HB3  H  -5.987  -6.152 -21.911 1.00 . A A . 497 TRP HB3  1 1 
       14 64053 1 1 250 TRP HD1  H  -7.339  -4.768 -23.665 1.00 . A A . 497 TRP HD1  1 1 
       14 64054 1 1 250 TRP HE1  H  -6.930  -2.604 -24.991 1.00 . A A . 497 TRP HE1  1 1 
       14 64055 1 1 250 TRP HE3  H  -3.009  -3.221 -21.422 1.00 . A A . 497 TRP HE3  1 1 
       14 64056 1 1 250 TRP HH2  H  -2.957   0.190 -24.000 1.00 . A A . 497 TRP HH2  1 1 
       14 64057 1 1 250 TRP HZ2  H  -5.038  -0.529 -25.093 1.00 . A A . 497 TRP HZ2  1 1 
       14 64058 1 1 250 TRP HZ3  H  -1.963  -1.129 -22.197 1.00 . A A . 497 TRP HZ3  1 1 
       14 64059 1 1 250 TRP N    N  -5.795  -6.127 -19.290 1.00 . A A . 497 TRP N    1 1 
       14 64060 1 1 250 TRP NE1  N  -6.338  -2.925 -24.278 1.00 . A A . 497 TRP NE1  1 1 
       14 64061 1 1 250 TRP O    O  -7.183  -2.972 -19.931 1.00 . A A . 497 TRP O    1 1 
       14 64062 1 1 251 ASN C    C -10.010  -4.250 -18.752 1.00 . A A . 498 ASN C    1 1 
       14 64063 1 1 251 ASN CA   C  -9.566  -4.562 -20.212 1.00 . A A . 498 ASN CA   1 1 
       14 64064 1 1 251 ASN CB   C -10.464  -5.662 -20.855 1.00 . A A . 498 ASN CB   1 1 
       14 64065 1 1 251 ASN CG   C -11.933  -5.262 -21.065 1.00 . A A . 498 ASN CG   1 1 
       14 64066 1 1 251 ASN H    H  -8.000  -5.973 -20.290 1.00 . A A . 498 ASN H    1 1 
       14 64067 1 1 251 ASN HA   H  -9.624  -3.663 -20.819 1.00 . A A . 498 ASN HA   1 1 
       14 64068 1 1 251 ASN HB2  H -10.052  -5.923 -21.819 1.00 . A A . 498 ASN HB2  1 1 
       14 64069 1 1 251 ASN HB3  H -10.442  -6.546 -20.225 1.00 . A A . 498 ASN HB3  1 1 
       14 64070 1 1 251 ASN HD21 H -12.066  -6.446 -22.658 1.00 . A A . 498 ASN HD21 1 1 
       14 64071 1 1 251 ASN HD22 H -13.499  -5.577 -22.239 1.00 . A A . 498 ASN HD22 1 1 
       14 64072 1 1 251 ASN N    N  -8.171  -5.015 -20.213 1.00 . A A . 498 ASN N    1 1 
       14 64073 1 1 251 ASN ND2  N -12.562  -5.816 -22.091 1.00 . A A . 498 ASN ND2  1 1 
       14 64074 1 1 251 ASN O    O  -9.973  -5.147 -17.891 1.00 . A A . 498 ASN O    1 1 
       14 64075 1 1 251 ASN OD1  O -12.501  -4.464 -20.324 1.00 . A A . 498 ASN OD1  1 1 
       14 64076 1 1 252 PRO C    C -12.111  -3.296 -16.614 1.00 . A A . 499 PRO C    1 1 
       14 64077 1 1 252 PRO CA   C -10.856  -2.540 -17.100 1.00 . A A . 499 PRO CA   1 1 
       14 64078 1 1 252 PRO CB   C -11.139  -1.019 -17.284 1.00 . A A . 499 PRO CB   1 1 
       14 64079 1 1 252 PRO CD   C -10.443  -1.822 -19.418 1.00 . A A . 499 PRO CD   1 1 
       14 64080 1 1 252 PRO CG   C -11.362  -0.831 -18.753 1.00 . A A . 499 PRO CG   1 1 
       14 64081 1 1 252 PRO HA   H -10.058  -2.677 -16.373 1.00 . A A . 499 PRO HA   1 1 
       14 64082 1 1 252 PRO HB2  H -12.014  -0.713 -16.712 1.00 . A A . 499 PRO HB2  1 1 
       14 64083 1 1 252 PRO HB3  H -10.278  -0.444 -16.962 1.00 . A A . 499 PRO HB3  1 1 
       14 64084 1 1 252 PRO HD2  H -10.842  -2.133 -20.376 1.00 . A A . 499 PRO HD2  1 1 
       14 64085 1 1 252 PRO HD3  H  -9.447  -1.406 -19.552 1.00 . A A . 499 PRO HD3  1 1 
       14 64086 1 1 252 PRO HG2  H -12.402  -1.039 -19.003 1.00 . A A . 499 PRO HG2  1 1 
       14 64087 1 1 252 PRO HG3  H -11.101   0.178 -19.050 1.00 . A A . 499 PRO HG3  1 1 
       14 64088 1 1 252 PRO N    N -10.414  -2.965 -18.457 1.00 . A A . 499 PRO N    1 1 
       14 64089 1 1 252 PRO O    O -12.238  -3.611 -15.425 1.00 . A A . 499 PRO O    1 1 
       14 64090 1 1 253 SER C    C -14.074  -5.777 -16.960 1.00 . A A . 500 SER C    1 1 
       14 64091 1 1 253 SER CA   C -14.295  -4.281 -17.271 1.00 . A A . 500 SER CA   1 1 
       14 64092 1 1 253 SER CB   C -15.245  -4.140 -18.482 1.00 . A A . 500 SER CB   1 1 
       14 64093 1 1 253 SER H    H -12.840  -3.320 -18.485 1.00 . A A . 500 SER H    1 1 
       14 64094 1 1 253 SER HA   H -14.751  -3.803 -16.409 1.00 . A A . 500 SER HA   1 1 
       14 64095 1 1 253 SER HB2  H -14.854  -4.706 -19.320 1.00 . A A . 500 SER HB2  1 1 
       14 64096 1 1 253 SER HB3  H -16.225  -4.523 -18.221 1.00 . A A . 500 SER HB3  1 1 
       14 64097 1 1 253 SER HG   H -15.523  -2.757 -19.836 1.00 . A A . 500 SER HG   1 1 
       14 64098 1 1 253 SER N    N -13.025  -3.587 -17.557 1.00 . A A . 500 SER N    1 1 
       14 64099 1 1 253 SER O    O -14.907  -6.405 -16.301 1.00 . A A . 500 SER O    1 1 
       14 64100 1 1 253 SER OG   O -15.381  -2.787 -18.884 1.00 . A A . 500 SER OG   1 1 
       14 64101 1 1 254 ASP C    C -11.815  -8.018 -15.987 1.00 . A A . 501 ASP C    1 1 
       14 64102 1 1 254 ASP CA   C -12.615  -7.772 -17.282 1.00 . A A . 501 ASP CA   1 1 
       14 64103 1 1 254 ASP CB   C -11.806  -8.255 -18.522 1.00 . A A . 501 ASP CB   1 1 
       14 64104 1 1 254 ASP CG   C -11.683  -9.794 -18.642 1.00 . A A . 501 ASP CG   1 1 
       14 64105 1 1 254 ASP H    H -12.295  -5.752 -17.891 1.00 . A A . 501 ASP H    1 1 
       14 64106 1 1 254 ASP HA   H -13.549  -8.329 -17.227 1.00 . A A . 501 ASP HA   1 1 
       14 64107 1 1 254 ASP HB2  H -12.288  -7.877 -19.421 1.00 . A A . 501 ASP HB2  1 1 
       14 64108 1 1 254 ASP HB3  H -10.805  -7.830 -18.482 1.00 . A A . 501 ASP HB3  1 1 
       14 64109 1 1 254 ASP N    N -12.943  -6.331 -17.432 1.00 . A A . 501 ASP N    1 1 
       14 64110 1 1 254 ASP O    O -11.675  -9.162 -15.542 1.00 . A A . 501 ASP O    1 1 
       14 64111 1 1 254 ASP OD1  O -12.533 -10.414 -19.315 1.00 . A A . 501 ASP OD1  1 1 
       14 64112 1 1 254 ASP OD2  O -10.735 -10.385 -18.086 1.00 . A A . 501 ASP OD2  1 1 
       14 64113 1 1 255 ARG C    C -11.327  -7.186 -12.923 1.00 . A A . 502 ARG C    1 1 
       14 64114 1 1 255 ARG CA   C -10.447  -7.008 -14.192 1.00 . A A . 502 ARG CA   1 1 
       14 64115 1 1 255 ARG CB   C  -9.601  -5.694 -14.144 1.00 . A A . 502 ARG CB   1 1 
       14 64116 1 1 255 ARG CD   C  -7.555  -4.410 -13.279 1.00 . A A . 502 ARG CD   1 1 
       14 64117 1 1 255 ARG CG   C  -8.347  -5.733 -13.243 1.00 . A A . 502 ARG CG   1 1 
       14 64118 1 1 255 ARG CZ   C  -7.447  -2.805 -15.217 1.00 . A A . 502 ARG CZ   1 1 
       14 64119 1 1 255 ARG H    H -11.555  -6.048 -15.722 1.00 . A A . 502 ARG H    1 1 
       14 64120 1 1 255 ARG HA   H  -9.784  -7.863 -14.303 1.00 . A A . 502 ARG HA   1 1 
       14 64121 1 1 255 ARG HB2  H  -9.271  -5.464 -15.154 1.00 . A A . 502 ARG HB2  1 1 
       14 64122 1 1 255 ARG HB3  H -10.239  -4.881 -13.806 1.00 . A A . 502 ARG HB3  1 1 
       14 64123 1 1 255 ARG HD2  H  -8.156  -3.629 -12.823 1.00 . A A . 502 ARG HD2  1 1 
       14 64124 1 1 255 ARG HD3  H  -6.648  -4.534 -12.698 1.00 . A A . 502 ARG HD3  1 1 
       14 64125 1 1 255 ARG HE   H  -6.700  -4.678 -15.200 1.00 . A A . 502 ARG HE   1 1 
       14 64126 1 1 255 ARG HG2  H  -8.655  -5.931 -12.221 1.00 . A A . 502 ARG HG2  1 1 
       14 64127 1 1 255 ARG HG3  H  -7.701  -6.540 -13.578 1.00 . A A . 502 ARG HG3  1 1 
       14 64128 1 1 255 ARG HH11 H  -8.360  -2.040 -13.577 1.00 . A A . 502 ARG HH11 1 1 
       14 64129 1 1 255 ARG HH12 H  -8.271  -0.974 -14.933 1.00 . A A . 502 ARG HH12 1 1 
       14 64130 1 1 255 ARG HH21 H  -6.643  -3.274 -17.018 1.00 . A A . 502 ARG HH21 1 1 
       14 64131 1 1 255 ARG HH22 H  -7.295  -1.673 -16.891 1.00 . A A . 502 ARG HH22 1 1 
       14 64132 1 1 255 ARG N    N -11.318  -6.932 -15.375 1.00 . A A . 502 ARG N    1 1 
       14 64133 1 1 255 ARG NE   N  -7.184  -4.008 -14.661 1.00 . A A . 502 ARG NE   1 1 
       14 64134 1 1 255 ARG NH1  N  -8.076  -1.865 -14.522 1.00 . A A . 502 ARG NH1  1 1 
       14 64135 1 1 255 ARG NH2  N  -7.101  -2.563 -16.476 1.00 . A A . 502 ARG NH2  1 1 
       14 64136 1 1 255 ARG O    O -12.371  -6.534 -12.822 1.00 . A A . 502 ARG O    1 1 
       14 64137 1 1 256 PRO C    C -11.663  -7.157  -9.689 1.00 . A A . 503 PRO C    1 1 
       14 64138 1 1 256 PRO CA   C -11.722  -8.318 -10.702 1.00 . A A . 503 PRO CA   1 1 
       14 64139 1 1 256 PRO CB   C -11.073  -9.601 -10.121 1.00 . A A . 503 PRO CB   1 1 
       14 64140 1 1 256 PRO CD   C  -9.715  -8.922 -11.969 1.00 . A A . 503 PRO CD   1 1 
       14 64141 1 1 256 PRO CG   C  -9.651  -9.532 -10.581 1.00 . A A . 503 PRO CG   1 1 
       14 64142 1 1 256 PRO HA   H -12.764  -8.518 -10.944 1.00 . A A . 503 PRO HA   1 1 
       14 64143 1 1 256 PRO HB2  H -11.141  -9.617  -9.031 1.00 . A A . 503 PRO HB2  1 1 
       14 64144 1 1 256 PRO HB3  H -11.556 -10.483 -10.529 1.00 . A A . 503 PRO HB3  1 1 
       14 64145 1 1 256 PRO HD2  H  -8.832  -8.327 -12.162 1.00 . A A . 503 PRO HD2  1 1 
       14 64146 1 1 256 PRO HD3  H  -9.814  -9.694 -12.728 1.00 . A A . 503 PRO HD3  1 1 
       14 64147 1 1 256 PRO HG2  H  -9.071  -8.901  -9.907 1.00 . A A . 503 PRO HG2  1 1 
       14 64148 1 1 256 PRO HG3  H  -9.215 -10.524 -10.627 1.00 . A A . 503 PRO HG3  1 1 
       14 64149 1 1 256 PRO N    N -10.929  -8.065 -11.936 1.00 . A A . 503 PRO N    1 1 
       14 64150 1 1 256 PRO O    O -10.803  -6.275  -9.765 1.00 . A A . 503 PRO O    1 1 
       14 64151 1 1 257 SER C    C -11.847  -6.702  -6.464 1.00 . A A . 504 SER C    1 1 
       14 64152 1 1 257 SER CA   C -12.726  -6.237  -7.646 1.00 . A A . 504 SER CA   1 1 
       14 64153 1 1 257 SER CB   C -14.215  -6.145  -7.230 1.00 . A A . 504 SER CB   1 1 
       14 64154 1 1 257 SER H    H -13.295  -7.883  -8.832 1.00 . A A . 504 SER H    1 1 
       14 64155 1 1 257 SER HA   H -12.384  -5.263  -7.980 1.00 . A A . 504 SER HA   1 1 
       14 64156 1 1 257 SER HB2  H -14.565  -7.112  -6.886 1.00 . A A . 504 SER HB2  1 1 
       14 64157 1 1 257 SER HB3  H -14.327  -5.423  -6.433 1.00 . A A . 504 SER HB3  1 1 
       14 64158 1 1 257 SER HG   H -14.834  -4.812  -8.535 1.00 . A A . 504 SER HG   1 1 
       14 64159 1 1 257 SER N    N -12.620  -7.184  -8.763 1.00 . A A . 504 SER N    1 1 
       14 64160 1 1 257 SER O    O -11.485  -7.877  -6.393 1.00 . A A . 504 SER O    1 1 
       14 64161 1 1 257 SER OG   O -15.023  -5.736  -8.326 1.00 . A A . 504 SER OG   1 1 
       14 64162 1 1 258 PHE C    C -11.407  -7.078  -3.387 1.00 . A A . 505 PHE C    1 1 
       14 64163 1 1 258 PHE CA   C -10.706  -6.080  -4.337 1.00 . A A . 505 PHE CA   1 1 
       14 64164 1 1 258 PHE CB   C -10.379  -4.783  -3.564 1.00 . A A . 505 PHE CB   1 1 
       14 64165 1 1 258 PHE CD1  C  -8.108  -4.123  -4.500 1.00 . A A . 505 PHE CD1  1 1 
       14 64166 1 1 258 PHE CD2  C  -9.886  -2.529  -4.651 1.00 . A A . 505 PHE CD2  1 1 
       14 64167 1 1 258 PHE CE1  C  -7.249  -3.209  -5.073 1.00 . A A . 505 PHE CE1  1 1 
       14 64168 1 1 258 PHE CE2  C  -9.028  -1.624  -5.235 1.00 . A A . 505 PHE CE2  1 1 
       14 64169 1 1 258 PHE CG   C  -9.446  -3.799  -4.274 1.00 . A A . 505 PHE CG   1 1 
       14 64170 1 1 258 PHE CZ   C  -7.712  -1.963  -5.441 1.00 . A A . 505 PHE CZ   1 1 
       14 64171 1 1 258 PHE H    H -11.869  -4.866  -5.646 1.00 . A A . 505 PHE H    1 1 
       14 64172 1 1 258 PHE HA   H  -9.777  -6.526  -4.682 1.00 . A A . 505 PHE HA   1 1 
       14 64173 1 1 258 PHE HB2  H -11.307  -4.265  -3.343 1.00 . A A . 505 PHE HB2  1 1 
       14 64174 1 1 258 PHE HB3  H  -9.909  -5.044  -2.617 1.00 . A A . 505 PHE HB3  1 1 
       14 64175 1 1 258 PHE HD1  H  -7.739  -5.104  -4.217 1.00 . A A . 505 PHE HD1  1 1 
       14 64176 1 1 258 PHE HD2  H -10.923  -2.257  -4.497 1.00 . A A . 505 PHE HD2  1 1 
       14 64177 1 1 258 PHE HE1  H  -6.213  -3.470  -5.241 1.00 . A A . 505 PHE HE1  1 1 
       14 64178 1 1 258 PHE HE2  H  -9.389  -0.644  -5.528 1.00 . A A . 505 PHE HE2  1 1 
       14 64179 1 1 258 PHE HZ   H  -7.035  -1.247  -5.889 1.00 . A A . 505 PHE HZ   1 1 
       14 64180 1 1 258 PHE N    N -11.532  -5.782  -5.531 1.00 . A A . 505 PHE N    1 1 
       14 64181 1 1 258 PHE O    O -10.741  -7.869  -2.711 1.00 . A A . 505 PHE O    1 1 
       14 64182 1 1 259 ALA C    C -13.469  -9.367  -3.175 1.00 . A A . 506 ALA C    1 1 
       14 64183 1 1 259 ALA CA   C -13.596  -7.949  -2.592 1.00 . A A . 506 ALA CA   1 1 
       14 64184 1 1 259 ALA CB   C -15.058  -7.470  -2.621 1.00 . A A . 506 ALA CB   1 1 
       14 64185 1 1 259 ALA H    H -13.189  -6.293  -3.850 1.00 . A A . 506 ALA H    1 1 
       14 64186 1 1 259 ALA HA   H -13.258  -7.953  -1.556 1.00 . A A . 506 ALA HA   1 1 
       14 64187 1 1 259 ALA HB1  H -15.124  -6.476  -2.194 1.00 . A A . 506 ALA HB1  1 1 
       14 64188 1 1 259 ALA HB2  H -15.680  -8.144  -2.045 1.00 . A A . 506 ALA HB2  1 1 
       14 64189 1 1 259 ALA HB3  H -15.413  -7.441  -3.644 1.00 . A A . 506 ALA HB3  1 1 
       14 64190 1 1 259 ALA N    N -12.748  -7.011  -3.349 1.00 . A A . 506 ALA N    1 1 
       14 64191 1 1 259 ALA O    O -13.361 -10.352  -2.432 1.00 . A A . 506 ALA O    1 1 
       14 64192 1 1 260 GLU C    C -11.899 -11.276  -5.070 1.00 . A A . 507 GLU C    1 1 
       14 64193 1 1 260 GLU CA   C -13.314 -10.687  -5.284 1.00 . A A . 507 GLU CA   1 1 
       14 64194 1 1 260 GLU CB   C -13.576 -10.412  -6.793 1.00 . A A . 507 GLU CB   1 1 
       14 64195 1 1 260 GLU CD   C -14.247 -12.837  -7.422 1.00 . A A . 507 GLU CD   1 1 
       14 64196 1 1 260 GLU CG   C -13.360 -11.616  -7.742 1.00 . A A . 507 GLU CG   1 1 
       14 64197 1 1 260 GLU H    H -13.608  -8.601  -5.026 1.00 . A A . 507 GLU H    1 1 
       14 64198 1 1 260 GLU HA   H -14.053 -11.396  -4.923 1.00 . A A . 507 GLU HA   1 1 
       14 64199 1 1 260 GLU HB2  H -14.598 -10.069  -6.908 1.00 . A A . 507 GLU HB2  1 1 
       14 64200 1 1 260 GLU HB3  H -12.915  -9.611  -7.112 1.00 . A A . 507 GLU HB3  1 1 
       14 64201 1 1 260 GLU HG2  H -13.571 -11.297  -8.759 1.00 . A A . 507 GLU HG2  1 1 
       14 64202 1 1 260 GLU HG3  H -12.317 -11.913  -7.687 1.00 . A A . 507 GLU HG3  1 1 
       14 64203 1 1 260 GLU N    N -13.486  -9.436  -4.523 1.00 . A A . 507 GLU N    1 1 
       14 64204 1 1 260 GLU O    O -11.735 -12.491  -4.965 1.00 . A A . 507 GLU O    1 1 
       14 64205 1 1 260 GLU OE1  O -13.753 -13.823  -6.832 1.00 . A A . 507 GLU OE1  1 1 
       14 64206 1 1 260 GLU OE2  O -15.444 -12.815  -7.764 1.00 . A A . 507 GLU OE2  1 1 
       14 64207 1 1 261 ILE C    C  -9.310 -11.342  -3.339 1.00 . A A . 508 ILE C    1 1 
       14 64208 1 1 261 ILE CA   C  -9.482 -10.745  -4.754 1.00 . A A . 508 ILE CA   1 1 
       14 64209 1 1 261 ILE CB   C  -8.553  -9.486  -4.945 1.00 . A A . 508 ILE CB   1 1 
       14 64210 1 1 261 ILE CD1  C  -7.775  -7.743  -6.702 1.00 . A A . 508 ILE CD1  1 1 
       14 64211 1 1 261 ILE CG1  C  -8.538  -9.030  -6.439 1.00 . A A . 508 ILE CG1  1 1 
       14 64212 1 1 261 ILE CG2  C  -7.119  -9.739  -4.437 1.00 . A A . 508 ILE CG2  1 1 
       14 64213 1 1 261 ILE H    H -11.112  -9.441  -5.126 1.00 . A A . 508 ILE H    1 1 
       14 64214 1 1 261 ILE HA   H  -9.196 -11.495  -5.488 1.00 . A A . 508 ILE HA   1 1 
       14 64215 1 1 261 ILE HB   H  -8.969  -8.678  -4.346 1.00 . A A . 508 ILE HB   1 1 
       14 64216 1 1 261 ILE HD11 H  -6.738  -7.861  -6.416 1.00 . A A . 508 ILE HD11 1 1 
       14 64217 1 1 261 ILE HD12 H  -8.216  -6.933  -6.136 1.00 . A A . 508 ILE HD12 1 1 
       14 64218 1 1 261 ILE HD13 H  -7.829  -7.514  -7.754 1.00 . A A . 508 ILE HD13 1 1 
       14 64219 1 1 261 ILE HG12 H  -8.087  -9.803  -7.048 1.00 . A A . 508 ILE HG12 1 1 
       14 64220 1 1 261 ILE HG13 H  -9.557  -8.876  -6.774 1.00 . A A . 508 ILE HG13 1 1 
       14 64221 1 1 261 ILE HG21 H  -6.676 -10.564  -4.978 1.00 . A A . 508 ILE HG21 1 1 
       14 64222 1 1 261 ILE HG22 H  -7.140  -9.979  -3.381 1.00 . A A . 508 ILE HG22 1 1 
       14 64223 1 1 261 ILE HG23 H  -6.515  -8.852  -4.580 1.00 . A A . 508 ILE HG23 1 1 
       14 64224 1 1 261 ILE N    N -10.895 -10.387  -5.004 1.00 . A A . 508 ILE N    1 1 
       14 64225 1 1 261 ILE O    O  -8.605 -12.343  -3.155 1.00 . A A . 508 ILE O    1 1 
       14 64226 1 1 262 HIS C    C -10.599 -12.549  -0.827 1.00 . A A . 509 HIS C    1 1 
       14 64227 1 1 262 HIS CA   C  -9.980 -11.137  -0.949 1.00 . A A . 509 HIS CA   1 1 
       14 64228 1 1 262 HIS CB   C -10.753 -10.084  -0.098 1.00 . A A . 509 HIS CB   1 1 
       14 64229 1 1 262 HIS CD2  C  -9.761 -10.695   2.227 1.00 . A A . 509 HIS CD2  1 1 
       14 64230 1 1 262 HIS CE1  C -11.587 -10.492   3.408 1.00 . A A . 509 HIS CE1  1 1 
       14 64231 1 1 262 HIS CG   C -10.756 -10.341   1.382 1.00 . A A . 509 HIS CG   1 1 
       14 64232 1 1 262 HIS H    H -10.486  -9.908  -2.596 1.00 . A A . 509 HIS H    1 1 
       14 64233 1 1 262 HIS HA   H  -8.947 -11.174  -0.611 1.00 . A A . 509 HIS HA   1 1 
       14 64234 1 1 262 HIS HB2  H -10.303  -9.109  -0.250 1.00 . A A . 509 HIS HB2  1 1 
       14 64235 1 1 262 HIS HB3  H -11.783 -10.045  -0.435 1.00 . A A . 509 HIS HB3  1 1 
       14 64236 1 1 262 HIS HD1  H -12.775  -9.964   1.835 1.00 . A A . 509 HIS HD1  1 1 
       14 64237 1 1 262 HIS HD2  H  -8.725 -10.871   1.961 1.00 . A A . 509 HIS HD2  1 1 
       14 64238 1 1 262 HIS HE1  H -12.279 -10.470   4.238 1.00 . A A . 509 HIS HE1  1 1 
       14 64239 1 1 262 HIS HE2  H  -9.911 -11.311   4.214 1.00 . A A . 509 HIS HE2  1 1 
       14 64240 1 1 262 HIS N    N  -9.972 -10.704  -2.359 1.00 . A A . 509 HIS N    1 1 
       14 64241 1 1 262 HIS ND1  N -11.885 -10.221   2.157 1.00 . A A . 509 HIS ND1  1 1 
       14 64242 1 1 262 HIS NE2  N -10.305 -10.787   3.484 1.00 . A A . 509 HIS NE2  1 1 
       14 64243 1 1 262 HIS O    O -10.134 -13.381  -0.036 1.00 . A A . 509 HIS O    1 1 
       14 64244 1 1 263 GLN C    C -11.334 -15.122  -2.467 1.00 . A A . 510 GLN C    1 1 
       14 64245 1 1 263 GLN CA   C -12.284 -14.117  -1.769 1.00 . A A . 510 GLN CA   1 1 
       14 64246 1 1 263 GLN CB   C -13.616 -13.981  -2.559 1.00 . A A . 510 GLN CB   1 1 
       14 64247 1 1 263 GLN CD   C -15.761 -15.118  -3.459 1.00 . A A . 510 GLN CD   1 1 
       14 64248 1 1 263 GLN CG   C -14.488 -15.257  -2.606 1.00 . A A . 510 GLN CG   1 1 
       14 64249 1 1 263 GLN H    H -11.988 -12.058  -2.190 1.00 . A A . 510 GLN H    1 1 
       14 64250 1 1 263 GLN HA   H -12.503 -14.477  -0.768 1.00 . A A . 510 GLN HA   1 1 
       14 64251 1 1 263 GLN HB2  H -14.205 -13.192  -2.105 1.00 . A A . 510 GLN HB2  1 1 
       14 64252 1 1 263 GLN HB3  H -13.385 -13.688  -3.580 1.00 . A A . 510 GLN HB3  1 1 
       14 64253 1 1 263 GLN HE21 H -14.822 -13.992  -4.818 1.00 . A A . 510 GLN HE21 1 1 
       14 64254 1 1 263 GLN HE22 H -16.491 -14.308  -5.123 1.00 . A A . 510 GLN HE22 1 1 
       14 64255 1 1 263 GLN HG2  H -13.895 -16.068  -3.017 1.00 . A A . 510 GLN HG2  1 1 
       14 64256 1 1 263 GLN HG3  H -14.776 -15.516  -1.593 1.00 . A A . 510 GLN HG3  1 1 
       14 64257 1 1 263 GLN N    N -11.642 -12.796  -1.641 1.00 . A A . 510 GLN N    1 1 
       14 64258 1 1 263 GLN NE2  N -15.684 -14.399  -4.577 1.00 . A A . 510 GLN NE2  1 1 
       14 64259 1 1 263 GLN O    O -11.280 -16.294  -2.092 1.00 . A A . 510 GLN O    1 1 
       14 64260 1 1 263 GLN OE1  O -16.801 -15.706  -3.140 1.00 . A A . 510 GLN OE1  1 1 
       14 64261 1 1 264 ALA C    C  -8.483 -16.006  -3.485 1.00 . A A . 511 ALA C    1 1 
       14 64262 1 1 264 ALA CA   C  -9.665 -15.447  -4.304 1.00 . A A . 511 ALA CA   1 1 
       14 64263 1 1 264 ALA CB   C  -9.151 -14.625  -5.499 1.00 . A A . 511 ALA CB   1 1 
       14 64264 1 1 264 ALA H    H -10.637 -13.671  -3.663 1.00 . A A . 511 ALA H    1 1 
       14 64265 1 1 264 ALA HA   H -10.243 -16.280  -4.699 1.00 . A A . 511 ALA HA   1 1 
       14 64266 1 1 264 ALA HB1  H  -8.532 -15.247  -6.135 1.00 . A A . 511 ALA HB1  1 1 
       14 64267 1 1 264 ALA HB2  H  -8.565 -13.787  -5.142 1.00 . A A . 511 ALA HB2  1 1 
       14 64268 1 1 264 ALA HB3  H  -9.989 -14.251  -6.073 1.00 . A A . 511 ALA HB3  1 1 
       14 64269 1 1 264 ALA N    N -10.578 -14.628  -3.472 1.00 . A A . 511 ALA N    1 1 
       14 64270 1 1 264 ALA O    O  -7.982 -17.099  -3.775 1.00 . A A . 511 ALA O    1 1 
       14 64271 1 1 265 PHE C    C  -7.606 -16.743  -0.569 1.00 . A A . 512 PHE C    1 1 
       14 64272 1 1 265 PHE CA   C  -7.017 -15.683  -1.513 1.00 . A A . 512 PHE CA   1 1 
       14 64273 1 1 265 PHE CB   C  -6.476 -14.496  -0.672 1.00 . A A . 512 PHE CB   1 1 
       14 64274 1 1 265 PHE CD1  C  -4.258 -14.042  -1.808 1.00 . A A . 512 PHE CD1  1 1 
       14 64275 1 1 265 PHE CD2  C  -5.814 -12.243  -1.659 1.00 . A A . 512 PHE CD2  1 1 
       14 64276 1 1 265 PHE CE1  C  -3.356 -13.209  -2.442 1.00 . A A . 512 PHE CE1  1 1 
       14 64277 1 1 265 PHE CE2  C  -4.911 -11.419  -2.295 1.00 . A A . 512 PHE CE2  1 1 
       14 64278 1 1 265 PHE CG   C  -5.505 -13.574  -1.404 1.00 . A A . 512 PHE CG   1 1 
       14 64279 1 1 265 PHE CZ   C  -3.685 -11.899  -2.686 1.00 . A A . 512 PHE CZ   1 1 
       14 64280 1 1 265 PHE H    H  -8.402 -14.327  -2.384 1.00 . A A . 512 PHE H    1 1 
       14 64281 1 1 265 PHE HA   H  -6.197 -16.127  -2.070 1.00 . A A . 512 PHE HA   1 1 
       14 64282 1 1 265 PHE HB2  H  -7.314 -13.902  -0.323 1.00 . A A . 512 PHE HB2  1 1 
       14 64283 1 1 265 PHE HB3  H  -5.954 -14.884   0.203 1.00 . A A . 512 PHE HB3  1 1 
       14 64284 1 1 265 PHE HD1  H  -3.990 -15.077  -1.623 1.00 . A A . 512 PHE HD1  1 1 
       14 64285 1 1 265 PHE HD2  H  -6.778 -11.848  -1.356 1.00 . A A . 512 PHE HD2  1 1 
       14 64286 1 1 265 PHE HE1  H  -2.389 -13.593  -2.750 1.00 . A A . 512 PHE HE1  1 1 
       14 64287 1 1 265 PHE HE2  H  -5.168 -10.385  -2.488 1.00 . A A . 512 PHE HE2  1 1 
       14 64288 1 1 265 PHE HZ   H  -2.978 -11.245  -3.182 1.00 . A A . 512 PHE HZ   1 1 
       14 64289 1 1 265 PHE N    N  -8.036 -15.231  -2.478 1.00 . A A . 512 PHE N    1 1 
       14 64290 1 1 265 PHE O    O  -6.967 -17.762  -0.291 1.00 . A A . 512 PHE O    1 1 
       14 64291 1 1 266 GLU C    C  -9.778 -18.730   0.429 1.00 . A A . 513 GLU C    1 1 
       14 64292 1 1 266 GLU CA   C  -9.499 -17.295   0.935 1.00 . A A . 513 GLU CA   1 1 
       14 64293 1 1 266 GLU CB   C -10.830 -16.615   1.370 1.00 . A A . 513 GLU CB   1 1 
       14 64294 1 1 266 GLU CD   C -10.599 -16.713   3.933 1.00 . A A . 513 GLU CD   1 1 
       14 64295 1 1 266 GLU CG   C -11.418 -17.146   2.700 1.00 . A A . 513 GLU CG   1 1 
       14 64296 1 1 266 GLU H    H  -9.327 -15.722  -0.478 1.00 . A A . 513 GLU H    1 1 
       14 64297 1 1 266 GLU HA   H  -8.828 -17.340   1.791 1.00 . A A . 513 GLU HA   1 1 
       14 64298 1 1 266 GLU HB2  H -10.662 -15.547   1.476 1.00 . A A . 513 GLU HB2  1 1 
       14 64299 1 1 266 GLU HB3  H -11.571 -16.764   0.589 1.00 . A A . 513 GLU HB3  1 1 
       14 64300 1 1 266 GLU HG2  H -12.436 -16.778   2.805 1.00 . A A . 513 GLU HG2  1 1 
       14 64301 1 1 266 GLU HG3  H -11.447 -18.230   2.660 1.00 . A A . 513 GLU HG3  1 1 
       14 64302 1 1 266 GLU N    N  -8.841 -16.485  -0.106 1.00 . A A . 513 GLU N    1 1 
       14 64303 1 1 266 GLU O    O  -9.499 -19.714   1.124 1.00 . A A . 513 GLU O    1 1 
       14 64304 1 1 266 GLU OE1  O  -9.680 -17.447   4.357 1.00 . A A . 513 GLU OE1  1 1 
       14 64305 1 1 266 GLU OE2  O -10.856 -15.615   4.472 1.00 . A A . 513 GLU OE2  1 1 
       14 64306 1 1 267 THR C    C  -9.322 -20.860  -1.837 1.00 . A A . 514 THR C    1 1 
       14 64307 1 1 267 THR CA   C -10.619 -20.090  -1.489 1.00 . A A . 514 THR CA   1 1 
       14 64308 1 1 267 THR CB   C -11.488 -19.865  -2.782 1.00 . A A . 514 THR CB   1 1 
       14 64309 1 1 267 THR CG2  C -10.727 -19.095  -3.880 1.00 . A A . 514 THR CG2  1 1 
       14 64310 1 1 267 THR H    H -10.541 -17.986  -1.269 1.00 . A A . 514 THR H    1 1 
       14 64311 1 1 267 THR HA   H -11.202 -20.697  -0.801 1.00 . A A . 514 THR HA   1 1 
       14 64312 1 1 267 THR HB   H -12.362 -19.288  -2.504 1.00 . A A . 514 THR HB   1 1 
       14 64313 1 1 267 THR HG1  H -11.195 -21.736  -3.382 1.00 . A A . 514 THR HG1  1 1 
       14 64314 1 1 267 THR HG21 H -10.406 -18.134  -3.496 1.00 . A A . 514 THR HG21 1 1 
       14 64315 1 1 267 THR HG22 H -11.373 -18.939  -4.733 1.00 . A A . 514 THR HG22 1 1 
       14 64316 1 1 267 THR HG23 H  -9.855 -19.659  -4.190 1.00 . A A . 514 THR HG23 1 1 
       14 64317 1 1 267 THR N    N -10.325 -18.816  -0.802 1.00 . A A . 514 THR N    1 1 
       14 64318 1 1 267 THR O    O  -9.347 -22.085  -1.963 1.00 . A A . 514 THR O    1 1 
       14 64319 1 1 267 THR OG1  O -11.938 -21.126  -3.318 1.00 . A A . 514 THR OG1  1 1 
       14 64320 1 1 268 MET C    C  -6.342 -21.471  -1.178 1.00 . A A . 515 MET C    1 1 
       14 64321 1 1 268 MET CA   C  -6.895 -20.686  -2.378 1.00 . A A . 515 MET CA   1 1 
       14 64322 1 1 268 MET CB   C  -5.888 -19.577  -2.772 1.00 . A A . 515 MET CB   1 1 
       14 64323 1 1 268 MET CE   C  -4.130 -17.464  -4.160 1.00 . A A . 515 MET CE   1 1 
       14 64324 1 1 268 MET CG   C  -4.534 -20.100  -3.278 1.00 . A A . 515 MET CG   1 1 
       14 64325 1 1 268 MET H    H  -8.302 -19.135  -2.007 1.00 . A A . 515 MET H    1 1 
       14 64326 1 1 268 MET HA   H  -7.023 -21.362  -3.219 1.00 . A A . 515 MET HA   1 1 
       14 64327 1 1 268 MET HB2  H  -6.330 -18.972  -3.558 1.00 . A A . 515 MET HB2  1 1 
       14 64328 1 1 268 MET HB3  H  -5.707 -18.941  -1.913 1.00 . A A . 515 MET HB3  1 1 
       14 64329 1 1 268 MET HE1  H  -4.943 -17.138  -3.528 1.00 . A A . 515 MET HE1  1 1 
       14 64330 1 1 268 MET HE2  H  -4.516 -17.777  -5.119 1.00 . A A . 515 MET HE2  1 1 
       14 64331 1 1 268 MET HE3  H  -3.434 -16.649  -4.297 1.00 . A A . 515 MET HE3  1 1 
       14 64332 1 1 268 MET HG2  H  -4.177 -20.870  -2.604 1.00 . A A . 515 MET HG2  1 1 
       14 64333 1 1 268 MET HG3  H  -4.669 -20.532  -4.263 1.00 . A A . 515 MET HG3  1 1 
       14 64334 1 1 268 MET N    N  -8.218 -20.109  -2.061 1.00 . A A . 515 MET N    1 1 
       14 64335 1 1 268 MET O    O  -5.785 -22.568  -1.343 1.00 . A A . 515 MET O    1 1 
       14 64336 1 1 268 MET SD   S  -3.269 -18.824  -3.379 1.00 . A A . 515 MET SD   1 1 
       14 64337 1 1 269 PHE C    C  -6.918 -22.749   1.550 1.00 . A A . 516 PHE C    1 1 
       14 64338 1 1 269 PHE CA   C  -6.083 -21.471   1.300 1.00 . A A . 516 PHE CA   1 1 
       14 64339 1 1 269 PHE CB   C  -6.216 -20.462   2.482 1.00 . A A . 516 PHE CB   1 1 
       14 64340 1 1 269 PHE CD1  C  -3.790 -19.770   2.842 1.00 . A A . 516 PHE CD1  1 1 
       14 64341 1 1 269 PHE CD2  C  -5.379 -18.053   2.336 1.00 . A A . 516 PHE CD2  1 1 
       14 64342 1 1 269 PHE CE1  C  -2.787 -18.819   2.917 1.00 . A A . 516 PHE CE1  1 1 
       14 64343 1 1 269 PHE CE2  C  -4.377 -17.108   2.409 1.00 . A A . 516 PHE CE2  1 1 
       14 64344 1 1 269 PHE CG   C  -5.108 -19.403   2.548 1.00 . A A . 516 PHE CG   1 1 
       14 64345 1 1 269 PHE CZ   C  -3.082 -17.486   2.699 1.00 . A A . 516 PHE CZ   1 1 
       14 64346 1 1 269 PHE H    H  -6.818 -19.942   0.038 1.00 . A A . 516 PHE H    1 1 
       14 64347 1 1 269 PHE HA   H  -5.035 -21.764   1.220 1.00 . A A . 516 PHE HA   1 1 
       14 64348 1 1 269 PHE HB2  H  -7.168 -19.952   2.398 1.00 . A A . 516 PHE HB2  1 1 
       14 64349 1 1 269 PHE HB3  H  -6.204 -21.004   3.421 1.00 . A A . 516 PHE HB3  1 1 
       14 64350 1 1 269 PHE HD1  H  -3.552 -20.815   3.014 1.00 . A A . 516 PHE HD1  1 1 
       14 64351 1 1 269 PHE HD2  H  -6.394 -17.743   2.108 1.00 . A A . 516 PHE HD2  1 1 
       14 64352 1 1 269 PHE HE1  H  -1.771 -19.117   3.148 1.00 . A A . 516 PHE HE1  1 1 
       14 64353 1 1 269 PHE HE2  H  -4.610 -16.065   2.236 1.00 . A A . 516 PHE HE2  1 1 
       14 64354 1 1 269 PHE HZ   H  -2.299 -16.741   2.754 1.00 . A A . 516 PHE HZ   1 1 
       14 64355 1 1 269 PHE N    N  -6.457 -20.852   0.021 1.00 . A A . 516 PHE N    1 1 
       14 64356 1 1 269 PHE O    O  -8.006 -22.704   2.121 1.00 . A A . 516 PHE O    1 1 
       14 64357 1 1 270 GLN C    C  -5.996 -26.199   1.821 1.00 . A A . 517 GLN C    1 1 
       14 64358 1 1 270 GLN CA   C  -7.012 -25.220   1.219 1.00 . A A . 517 GLN CA   1 1 
       14 64359 1 1 270 GLN CB   C  -7.539 -25.735  -0.159 1.00 . A A . 517 GLN CB   1 1 
       14 64360 1 1 270 GLN CD   C -10.054 -25.053   0.021 1.00 . A A . 517 GLN CD   1 1 
       14 64361 1 1 270 GLN CG   C  -8.719 -24.925  -0.746 1.00 . A A . 517 GLN CG   1 1 
       14 64362 1 1 270 GLN H    H  -5.540 -23.824   0.585 1.00 . A A . 517 GLN H    1 1 
       14 64363 1 1 270 GLN HA   H  -7.850 -25.139   1.910 1.00 . A A . 517 GLN HA   1 1 
       14 64364 1 1 270 GLN HB2  H  -6.723 -25.706  -0.874 1.00 . A A . 517 GLN HB2  1 1 
       14 64365 1 1 270 GLN HB3  H  -7.861 -26.767  -0.050 1.00 . A A . 517 GLN HB3  1 1 
       14 64366 1 1 270 GLN HE21 H -11.070 -24.687  -1.646 1.00 . A A . 517 GLN HE21 1 1 
       14 64367 1 1 270 GLN HE22 H -12.022 -24.946  -0.228 1.00 . A A . 517 GLN HE22 1 1 
       14 64368 1 1 270 GLN HG2  H  -8.444 -23.878  -0.758 1.00 . A A . 517 GLN HG2  1 1 
       14 64369 1 1 270 GLN HG3  H  -8.879 -25.252  -1.769 1.00 . A A . 517 GLN HG3  1 1 
       14 64370 1 1 270 GLN N    N  -6.385 -23.885   1.077 1.00 . A A . 517 GLN N    1 1 
       14 64371 1 1 270 GLN NE2  N -11.161 -24.879  -0.690 1.00 . A A . 517 GLN NE2  1 1 
       14 64372 1 1 270 GLN O    O  -6.127 -27.420   1.703 1.00 . A A . 517 GLN O    1 1 
       14 64373 1 1 270 GLN OE1  O -10.099 -25.288   1.232 1.00 . A A . 517 GLN OE1  1 1 
       14 64374 1 1 271 GLU C    C  -4.714 -26.503   4.831 1.00 . A A . 518 GLU C    1 1 
       14 64375 1 1 271 GLU CA   C  -4.076 -26.312   3.420 1.00 . A A . 518 GLU CA   1 1 
       14 64376 1 1 271 GLU CB   C  -2.751 -25.496   3.509 1.00 . A A . 518 GLU CB   1 1 
       14 64377 1 1 271 GLU CD   C  -1.629 -23.225   4.059 1.00 . A A . 518 GLU CD   1 1 
       14 64378 1 1 271 GLU CG   C  -2.944 -24.008   3.896 1.00 . A A . 518 GLU CG   1 1 
       14 64379 1 1 271 GLU H    H  -4.887 -24.651   2.390 1.00 . A A . 518 GLU H    1 1 
       14 64380 1 1 271 GLU HA   H  -3.860 -27.293   3.005 1.00 . A A . 518 GLU HA   1 1 
       14 64381 1 1 271 GLU HB2  H  -2.101 -25.961   4.245 1.00 . A A . 518 GLU HB2  1 1 
       14 64382 1 1 271 GLU HB3  H  -2.254 -25.534   2.543 1.00 . A A . 518 GLU HB3  1 1 
       14 64383 1 1 271 GLU HG2  H  -3.541 -23.528   3.127 1.00 . A A . 518 GLU HG2  1 1 
       14 64384 1 1 271 GLU HG3  H  -3.494 -23.966   4.833 1.00 . A A . 518 GLU HG3  1 1 
       14 64385 1 1 271 GLU N    N  -5.002 -25.614   2.507 1.00 . A A . 518 GLU N    1 1 
       14 64386 1 1 271 GLU O    O  -3.993 -26.762   5.799 1.00 . A A . 518 GLU O    1 1 
       14 64387 1 1 271 GLU OE1  O  -1.076 -23.200   5.179 1.00 . A A . 518 GLU OE1  1 1 
       14 64388 1 1 271 GLU OE2  O  -1.144 -22.640   3.073 1.00 . A A . 518 GLU OE2  1 1 
       14 64389 1 1 272 SER C    C  -6.598 -25.221   7.111 1.00 . A A . 519 SER C    1 1 
       14 64390 1 1 272 SER CA   C  -6.863 -26.422   6.172 1.00 . A A . 519 SER CA   1 1 
       14 64391 1 1 272 SER CB   C  -6.665 -27.776   6.910 1.00 . A A . 519 SER CB   1 1 
       14 64392 1 1 272 SER H    H  -6.560 -26.198   4.095 1.00 . A A . 519 SER H    1 1 
       14 64393 1 1 272 SER HA   H  -7.900 -26.356   5.865 1.00 . A A . 519 SER HA   1 1 
       14 64394 1 1 272 SER HB2  H  -5.628 -27.883   7.200 1.00 . A A . 519 SER HB2  1 1 
       14 64395 1 1 272 SER HB3  H  -7.288 -27.805   7.797 1.00 . A A . 519 SER HB3  1 1 
       14 64396 1 1 272 SER HG   H  -6.230 -29.233   5.666 1.00 . A A . 519 SER HG   1 1 
       14 64397 1 1 272 SER N    N  -6.067 -26.355   4.919 1.00 . A A . 519 SER N    1 1 
       14 64398 1 1 272 SER O    O  -6.996 -25.241   8.279 1.00 . A A . 519 SER O    1 1 
       14 64399 1 1 272 SER OG   O  -7.020 -28.867   6.075 1.00 . A A . 519 SER OG   1 1 
       14 64400 1 1 273 SER C    C  -7.033 -22.158   7.564 1.00 . A A . 520 SER C    1 1 
       14 64401 1 1 273 SER CA   C  -5.707 -22.909   7.311 1.00 . A A . 520 SER CA   1 1 
       14 64402 1 1 273 SER CB   C  -4.718 -22.035   6.517 1.00 . A A . 520 SER CB   1 1 
       14 64403 1 1 273 SER H    H  -5.637 -24.225   5.649 1.00 . A A . 520 SER H    1 1 
       14 64404 1 1 273 SER HA   H  -5.261 -23.164   8.269 1.00 . A A . 520 SER HA   1 1 
       14 64405 1 1 273 SER HB2  H  -4.590 -21.079   7.004 1.00 . A A . 520 SER HB2  1 1 
       14 64406 1 1 273 SER HB3  H  -3.757 -22.536   6.462 1.00 . A A . 520 SER HB3  1 1 
       14 64407 1 1 273 SER HG   H  -5.571 -20.938   5.140 1.00 . A A . 520 SER HG   1 1 
       14 64408 1 1 273 SER N    N  -5.955 -24.164   6.575 1.00 . A A . 520 SER N    1 1 
       14 64409 1 1 273 SER O    O  -7.189 -21.467   8.578 1.00 . A A . 520 SER O    1 1 
       14 64410 1 1 273 SER OG   O  -5.181 -21.817   5.198 1.00 . A A . 520 SER OG   1 1 
       14 64411 1 1 274 ILE C    C -10.327 -23.011   6.509 1.00 . A A . 521 ILE C    1 1 
       14 64412 1 1 274 ILE CA   C  -9.363 -21.833   6.763 1.00 . A A . 521 ILE CA   1 1 
       14 64413 1 1 274 ILE CB   C  -9.667 -20.618   5.794 1.00 . A A . 521 ILE CB   1 1 
       14 64414 1 1 274 ILE CD1  C -11.120 -19.338   7.516 1.00 . A A . 521 ILE CD1  1 1 
       14 64415 1 1 274 ILE CG1  C -11.045 -19.949   6.124 1.00 . A A . 521 ILE CG1  1 1 
       14 64416 1 1 274 ILE CG2  C  -9.584 -21.019   4.301 1.00 . A A . 521 ILE CG2  1 1 
       14 64417 1 1 274 ILE H    H  -7.744 -22.782   5.799 1.00 . A A . 521 ILE H    1 1 
       14 64418 1 1 274 ILE HA   H  -9.503 -21.493   7.793 1.00 . A A . 521 ILE HA   1 1 
       14 64419 1 1 274 ILE HB   H  -8.887 -19.879   5.962 1.00 . A A . 521 ILE HB   1 1 
       14 64420 1 1 274 ILE HD11 H -12.102 -18.924   7.672 1.00 . A A . 521 ILE HD11 1 1 
       14 64421 1 1 274 ILE HD12 H -10.381 -18.555   7.613 1.00 . A A . 521 ILE HD12 1 1 
       14 64422 1 1 274 ILE HD13 H -10.935 -20.101   8.261 1.00 . A A . 521 ILE HD13 1 1 
       14 64423 1 1 274 ILE HG12 H -11.241 -19.152   5.415 1.00 . A A . 521 ILE HG12 1 1 
       14 64424 1 1 274 ILE HG13 H -11.833 -20.688   6.046 1.00 . A A . 521 ILE HG13 1 1 
       14 64425 1 1 274 ILE HG21 H  -9.763 -20.150   3.677 1.00 . A A . 521 ILE HG21 1 1 
       14 64426 1 1 274 ILE HG22 H -10.329 -21.773   4.082 1.00 . A A . 521 ILE HG22 1 1 
       14 64427 1 1 274 ILE HG23 H  -8.600 -21.416   4.083 1.00 . A A . 521 ILE HG23 1 1 
       14 64428 1 1 274 ILE N    N  -7.981 -22.313   6.624 1.00 . A A . 521 ILE N    1 1 
       14 64429 1 1 274 ILE O    O -10.005 -23.952   5.766 1.00 . A A . 521 ILE O    1 1 
       14 64430 1 1 275 SER C    C -13.906 -23.275   7.073 1.00 . A A . 522 SER C    1 1 
       14 64431 1 1 275 SER CA   C -12.535 -23.985   7.084 1.00 . A A . 522 SER CA   1 1 
       14 64432 1 1 275 SER CB   C -12.366 -24.937   8.299 1.00 . A A . 522 SER CB   1 1 
       14 64433 1 1 275 SER H    H -11.664 -22.174   7.721 1.00 . A A . 522 SER H    1 1 
       14 64434 1 1 275 SER HA   H -12.425 -24.544   6.157 1.00 . A A . 522 SER HA   1 1 
       14 64435 1 1 275 SER HB2  H -11.352 -25.306   8.326 1.00 . A A . 522 SER HB2  1 1 
       14 64436 1 1 275 SER HB3  H -12.570 -24.400   9.220 1.00 . A A . 522 SER HB3  1 1 
       14 64437 1 1 275 SER HG   H -13.027 -26.574   7.448 1.00 . A A . 522 SER HG   1 1 
       14 64438 1 1 275 SER N    N -11.491 -22.955   7.159 1.00 . A A . 522 SER N    1 1 
       14 64439 1 1 275 SER O    O -13.986 -22.099   6.677 1.00 . A A . 522 SER O    1 1 
       14 64440 1 1 275 SER OG   O -13.239 -26.049   8.227 1.00 . A A . 522 SER OG   1 1 
       14 64441 1 1 276 ASP C    C -16.330 -22.617   9.051 1.00 . A A . 523 ASP C    1 1 
       14 64442 1 1 276 ASP CA   C -16.311 -23.357   7.694 1.00 . A A . 523 ASP CA   1 1 
       14 64443 1 1 276 ASP CB   C -17.433 -24.430   7.605 1.00 . A A . 523 ASP CB   1 1 
       14 64444 1 1 276 ASP CG   C -17.511 -25.072   6.212 1.00 . A A . 523 ASP CG   1 1 
       14 64445 1 1 276 ASP H    H -14.892 -24.940   7.633 1.00 . A A . 523 ASP H    1 1 
       14 64446 1 1 276 ASP HA   H -16.469 -22.622   6.902 1.00 . A A . 523 ASP HA   1 1 
       14 64447 1 1 276 ASP HB2  H -17.242 -25.209   8.340 1.00 . A A . 523 ASP HB2  1 1 
       14 64448 1 1 276 ASP HB3  H -18.394 -23.971   7.833 1.00 . A A . 523 ASP HB3  1 1 
       14 64449 1 1 276 ASP N    N -14.985 -23.975   7.482 1.00 . A A . 523 ASP N    1 1 
       14 64450 1 1 276 ASP O    O -17.012 -23.027  10.002 1.00 . A A . 523 ASP O    1 1 
       14 64451 1 1 276 ASP OD1  O -18.289 -24.585   5.364 1.00 . A A . 523 ASP OD1  1 1 
       14 64452 1 1 276 ASP OD2  O -16.767 -26.040   5.946 1.00 . A A . 523 ASP OD2  1 1 
       14 64453 1 1 277 GLU C    C -14.451 -19.514   9.866 1.00 . A A . 524 GLU C    1 1 
       14 64454 1 1 277 GLU CA   C -15.393 -20.654  10.272 1.00 . A A . 524 GLU CA   1 1 
       14 64455 1 1 277 GLU CB   C -14.855 -21.382  11.548 1.00 . A A . 524 GLU CB   1 1 
       14 64456 1 1 277 GLU CD   C -16.219 -19.967  13.203 1.00 . A A . 524 GLU CD   1 1 
       14 64457 1 1 277 GLU CG   C -14.825 -20.503  12.821 1.00 . A A . 524 GLU CG   1 1 
       14 64458 1 1 277 GLU H    H -14.988 -21.325   8.327 1.00 . A A . 524 GLU H    1 1 
       14 64459 1 1 277 GLU HA   H -16.378 -20.241  10.476 1.00 . A A . 524 GLU HA   1 1 
       14 64460 1 1 277 GLU HB2  H -15.490 -22.240  11.745 1.00 . A A . 524 GLU HB2  1 1 
       14 64461 1 1 277 GLU HB3  H -13.850 -21.741  11.354 1.00 . A A . 524 GLU HB3  1 1 
       14 64462 1 1 277 GLU HG2  H -14.436 -21.096  13.646 1.00 . A A . 524 GLU HG2  1 1 
       14 64463 1 1 277 GLU HG3  H -14.156 -19.665  12.650 1.00 . A A . 524 GLU HG3  1 1 
       14 64464 1 1 277 GLU N    N -15.524 -21.542   9.116 1.00 . A A . 524 GLU N    1 1 
       14 64465 1 1 277 GLU O    O -13.227 -19.650   9.939 1.00 . A A . 524 GLU O    1 1 
       14 64466 1 1 277 GLU OE1  O -16.554 -18.811  12.860 1.00 . A A . 524 GLU OE1  1 1 
       14 64467 1 1 277 GLU OE2  O -17.005 -20.716  13.816 1.00 . A A . 524 GLU OE2  1 1 
       14 64468 1 1 278 VAL C    C -15.037 -15.980   9.372 1.00 . A A . 525 VAL C    1 1 
       14 64469 1 1 278 VAL CA   C -14.312 -17.245   8.875 1.00 . A A . 525 VAL CA   1 1 
       14 64470 1 1 278 VAL CB   C -14.232 -17.279   7.296 1.00 . A A . 525 VAL CB   1 1 
       14 64471 1 1 278 VAL CG1  C -15.631 -17.182   6.641 1.00 . A A . 525 VAL CG1  1 1 
       14 64472 1 1 278 VAL CG2  C -13.262 -16.211   6.734 1.00 . A A . 525 VAL CG2  1 1 
       14 64473 1 1 278 VAL H    H -16.018 -18.404   9.352 1.00 . A A . 525 VAL H    1 1 
       14 64474 1 1 278 VAL HA   H -13.298 -17.252   9.282 1.00 . A A . 525 VAL HA   1 1 
       14 64475 1 1 278 VAL HB   H -13.825 -18.251   7.026 1.00 . A A . 525 VAL HB   1 1 
       14 64476 1 1 278 VAL HG11 H -16.259 -17.988   7.000 1.00 . A A . 525 VAL HG11 1 1 
       14 64477 1 1 278 VAL HG12 H -15.537 -17.262   5.564 1.00 . A A . 525 VAL HG12 1 1 
       14 64478 1 1 278 VAL HG13 H -16.090 -16.233   6.889 1.00 . A A . 525 VAL HG13 1 1 
       14 64479 1 1 278 VAL HG21 H -12.278 -16.351   7.163 1.00 . A A . 525 VAL HG21 1 1 
       14 64480 1 1 278 VAL HG22 H -13.622 -15.219   6.981 1.00 . A A . 525 VAL HG22 1 1 
       14 64481 1 1 278 VAL HG23 H -13.195 -16.306   5.654 1.00 . A A . 525 VAL HG23 1 1 
       14 64482 1 1 278 VAL N    N -15.039 -18.427   9.374 1.00 . A A . 525 VAL N    1 1 
       14 64483 1 1 278 VAL O    O -16.171 -16.074   9.864 1.00 . A A . 525 VAL O    1 1 
       14 64484 1 1 279 GLU C    C -16.140 -13.251   8.605 1.00 . A A . 526 GLU C    1 1 
       14 64485 1 1 279 GLU CA   C -14.992 -13.521   9.601 1.00 . A A . 526 GLU CA   1 1 
       14 64486 1 1 279 GLU CB   C -13.932 -12.392   9.534 1.00 . A A . 526 GLU CB   1 1 
       14 64487 1 1 279 GLU CD   C -12.950 -12.874  11.884 1.00 . A A . 526 GLU CD   1 1 
       14 64488 1 1 279 GLU CG   C -12.665 -12.638  10.387 1.00 . A A . 526 GLU CG   1 1 
       14 64489 1 1 279 GLU H    H -13.444 -14.826   8.980 1.00 . A A . 526 GLU H    1 1 
       14 64490 1 1 279 GLU HA   H -15.392 -13.577  10.612 1.00 . A A . 526 GLU HA   1 1 
       14 64491 1 1 279 GLU HB2  H -13.619 -12.273   8.500 1.00 . A A . 526 GLU HB2  1 1 
       14 64492 1 1 279 GLU HB3  H -14.391 -11.464   9.863 1.00 . A A . 526 GLU HB3  1 1 
       14 64493 1 1 279 GLU HG2  H -12.148 -13.507   9.987 1.00 . A A . 526 GLU HG2  1 1 
       14 64494 1 1 279 GLU HG3  H -12.013 -11.777  10.287 1.00 . A A . 526 GLU HG3  1 1 
       14 64495 1 1 279 GLU N    N -14.375 -14.814   9.283 1.00 . A A . 526 GLU N    1 1 
       14 64496 1 1 279 GLU O    O -15.900 -13.204   7.387 1.00 . A A . 526 GLU O    1 1 
       14 64497 1 1 279 GLU OE1  O -13.021 -14.038  12.318 1.00 . A A . 526 GLU OE1  1 1 
       14 64498 1 1 279 GLU OE2  O -13.110 -11.892  12.630 1.00 . A A . 526 GLU OE2  1 1 
       14 64499 1 1 280 LYS C    C -18.484 -11.552   7.557 1.00 . A A . 527 LYS C    1 1 
       14 64500 1 1 280 LYS CA   C -18.583 -12.898   8.307 1.00 . A A . 527 LYS CA   1 1 
       14 64501 1 1 280 LYS CB   C -19.890 -13.019   9.171 1.00 . A A . 527 LYS CB   1 1 
       14 64502 1 1 280 LYS CD   C -20.459 -10.663  10.130 1.00 . A A . 527 LYS CD   1 1 
       14 64503 1 1 280 LYS CE   C -20.448  -9.762  11.371 1.00 . A A . 527 LYS CE   1 1 
       14 64504 1 1 280 LYS CG   C -19.985 -12.112  10.435 1.00 . A A . 527 LYS CG   1 1 
       14 64505 1 1 280 LYS H    H -17.483 -13.225  10.098 1.00 . A A . 527 LYS H    1 1 
       14 64506 1 1 280 LYS HA   H -18.604 -13.686   7.559 1.00 . A A . 527 LYS HA   1 1 
       14 64507 1 1 280 LYS HB2  H -20.746 -12.806   8.538 1.00 . A A . 527 LYS HB2  1 1 
       14 64508 1 1 280 LYS HB3  H -19.971 -14.052   9.496 1.00 . A A . 527 LYS HB3  1 1 
       14 64509 1 1 280 LYS HD2  H -19.803 -10.229   9.383 1.00 . A A . 527 LYS HD2  1 1 
       14 64510 1 1 280 LYS HD3  H -21.468 -10.702   9.730 1.00 . A A . 527 LYS HD3  1 1 
       14 64511 1 1 280 LYS HE2  H -21.181 -10.124  12.077 1.00 . A A . 527 LYS HE2  1 1 
       14 64512 1 1 280 LYS HE3  H -19.466  -9.804  11.825 1.00 . A A . 527 LYS HE3  1 1 
       14 64513 1 1 280 LYS HG2  H -20.682 -12.563  11.136 1.00 . A A . 527 LYS HG2  1 1 
       14 64514 1 1 280 LYS HG3  H -19.002 -12.072  10.902 1.00 . A A . 527 LYS HG3  1 1 
       14 64515 1 1 280 LYS HZ1  H -20.783  -7.771  11.917 1.00 . A A . 527 LYS HZ1  1 1 
       14 64516 1 1 280 LYS HZ2  H -21.683  -8.273  10.578 1.00 . A A . 527 LYS HZ2  1 1 
       14 64517 1 1 280 LYS HZ3  H -20.036  -7.953  10.411 1.00 . A A . 527 LYS HZ3  1 1 
       14 64518 1 1 280 LYS N    N -17.380 -13.138   9.129 1.00 . A A . 527 LYS N    1 1 
       14 64519 1 1 280 LYS NZ   N -20.760  -8.342  11.048 1.00 . A A . 527 LYS NZ   1 1 
       14 64520 1 1 280 LYS O    O -17.825 -10.614   8.038 1.00 . A A . 527 LYS O    1 1 
       14 64521 1 1 281 GLU C    C -17.677 -10.133   4.871 1.00 . A A . 528 GLU C    1 1 
       14 64522 1 1 281 GLU CA   C -19.098 -10.340   5.452 1.00 . A A . 528 GLU CA   1 1 
       14 64523 1 1 281 GLU CB   C -19.654  -9.042   6.127 1.00 . A A . 528 GLU CB   1 1 
       14 64524 1 1 281 GLU CD   C -21.668  -7.854   7.236 1.00 . A A . 528 GLU CD   1 1 
       14 64525 1 1 281 GLU CG   C -21.117  -9.153   6.617 1.00 . A A . 528 GLU CG   1 1 
       14 64526 1 1 281 GLU H    H -19.686 -12.263   6.120 1.00 . A A . 528 GLU H    1 1 
       14 64527 1 1 281 GLU HA   H -19.747 -10.598   4.620 1.00 . A A . 528 GLU HA   1 1 
       14 64528 1 1 281 GLU HB2  H -19.025  -8.799   6.980 1.00 . A A . 528 GLU HB2  1 1 
       14 64529 1 1 281 GLU HB3  H -19.594  -8.227   5.413 1.00 . A A . 528 GLU HB3  1 1 
       14 64530 1 1 281 GLU HG2  H -21.742  -9.429   5.773 1.00 . A A . 528 GLU HG2  1 1 
       14 64531 1 1 281 GLU HG3  H -21.175  -9.948   7.358 1.00 . A A . 528 GLU HG3  1 1 
       14 64532 1 1 281 GLU N    N -19.140 -11.493   6.377 1.00 . A A . 528 GLU N    1 1 
       14 64533 1 1 281 GLU O    O -17.301  -9.013   4.510 1.00 . A A . 528 GLU O    1 1 
       14 64534 1 1 281 GLU OE1  O -22.123  -6.969   6.480 1.00 . A A . 528 GLU OE1  1 1 
       14 64535 1 1 281 GLU OE2  O -21.653  -7.710   8.474 1.00 . A A . 528 GLU OE2  1 1 
       14 64536 1 1 282 LEU C    C -15.721 -10.862   2.582 1.00 . A A . 529 LEU C    1 1 
       14 64537 1 1 282 LEU CA   C -15.588 -11.260   4.074 1.00 . A A . 529 LEU CA   1 1 
       14 64538 1 1 282 LEU CB   C -14.879 -12.650   4.201 1.00 . A A . 529 LEU CB   1 1 
       14 64539 1 1 282 LEU CD1  C -14.561 -15.055   3.337 1.00 . A A . 529 LEU CD1  1 1 
       14 64540 1 1 282 LEU CD2  C -16.836 -14.347   4.184 1.00 . A A . 529 LEU CD2  1 1 
       14 64541 1 1 282 LEU CG   C -15.547 -13.878   3.473 1.00 . A A . 529 LEU CG   1 1 
       14 64542 1 1 282 LEU H    H -17.241 -12.071   5.151 1.00 . A A . 529 LEU H    1 1 
       14 64543 1 1 282 LEU HA   H -14.971 -10.514   4.572 1.00 . A A . 529 LEU HA   1 1 
       14 64544 1 1 282 LEU HB2  H -13.872 -12.534   3.811 1.00 . A A . 529 LEU HB2  1 1 
       14 64545 1 1 282 LEU HB3  H -14.796 -12.886   5.258 1.00 . A A . 529 LEU HB3  1 1 
       14 64546 1 1 282 LEU HD11 H -13.680 -14.728   2.802 1.00 . A A . 529 LEU HD11 1 1 
       14 64547 1 1 282 LEU HD12 H -15.029 -15.858   2.787 1.00 . A A . 529 LEU HD12 1 1 
       14 64548 1 1 282 LEU HD13 H -14.272 -15.412   4.319 1.00 . A A . 529 LEU HD13 1 1 
       14 64549 1 1 282 LEU HD21 H -16.608 -14.663   5.195 1.00 . A A . 529 LEU HD21 1 1 
       14 64550 1 1 282 LEU HD22 H -17.270 -15.175   3.638 1.00 . A A . 529 LEU HD22 1 1 
       14 64551 1 1 282 LEU HD23 H -17.549 -13.533   4.213 1.00 . A A . 529 LEU HD23 1 1 
       14 64552 1 1 282 LEU HG   H -15.824 -13.576   2.468 1.00 . A A . 529 LEU HG   1 1 
       14 64553 1 1 282 LEU N    N -16.912 -11.244   4.752 1.00 . A A . 529 LEU N    1 1 
       14 64554 1 1 282 LEU O    O -14.780 -10.326   1.983 1.00 . A A . 529 LEU O    1 1 
       14 64555 1 1 283 GLY C    C -18.755 -10.445   0.571 1.00 . A A . 530 GLY C    1 1 
       14 64556 1 1 283 GLY CA   C -17.260 -10.723   0.652 1.00 . A A . 530 GLY CA   1 1 
       14 64557 1 1 283 GLY H    H -17.549 -11.681   2.518 1.00 . A A . 530 GLY H    1 1 
       14 64558 1 1 283 GLY HA2  H -16.705  -9.826   0.385 1.00 . A A . 530 GLY HA2  1 1 
       14 64559 1 1 283 GLY HA3  H -17.010 -11.510  -0.044 1.00 . A A . 530 GLY HA3  1 1 
       14 64560 1 1 283 GLY N    N -16.901 -11.152   2.004 1.00 . A A . 530 GLY N    1 1 
       14 64561 1 1 283 GLY O    O -19.559 -11.351   0.820 1.00 . A A . 530 GLY O    1 1 
       14 64562 1 1 284 LYS C    C -21.010  -8.287  -1.133 1.00 . A A . 531 LYS C    1 1 
       14 64563 1 1 284 LYS CA   C -20.555  -8.761   0.263 1.00 . A A . 531 LYS CA   1 1 
       14 64564 1 1 284 LYS CB   C -20.749  -7.611   1.296 1.00 . A A . 531 LYS CB   1 1 
       14 64565 1 1 284 LYS CD   C -22.404  -5.964   2.400 1.00 . A A . 531 LYS CD   1 1 
       14 64566 1 1 284 LYS CE   C -23.883  -5.583   2.596 1.00 . A A . 531 LYS CE   1 1 
       14 64567 1 1 284 LYS CG   C -22.228  -7.196   1.489 1.00 . A A . 531 LYS CG   1 1 
       14 64568 1 1 284 LYS H    H -18.457  -8.548  -0.025 1.00 . A A . 531 LYS H    1 1 
       14 64569 1 1 284 LYS HA   H -21.174  -9.607   0.563 1.00 . A A . 531 LYS HA   1 1 
       14 64570 1 1 284 LYS HB2  H -20.353  -7.934   2.257 1.00 . A A . 531 LYS HB2  1 1 
       14 64571 1 1 284 LYS HB3  H -20.185  -6.741   0.968 1.00 . A A . 531 LYS HB3  1 1 
       14 64572 1 1 284 LYS HD2  H -21.967  -6.179   3.370 1.00 . A A . 531 LYS HD2  1 1 
       14 64573 1 1 284 LYS HD3  H -21.881  -5.123   1.955 1.00 . A A . 531 LYS HD3  1 1 
       14 64574 1 1 284 LYS HE2  H -24.381  -6.367   3.152 1.00 . A A . 531 LYS HE2  1 1 
       14 64575 1 1 284 LYS HE3  H -23.938  -4.660   3.160 1.00 . A A . 531 LYS HE3  1 1 
       14 64576 1 1 284 LYS HG2  H -22.656  -6.969   0.517 1.00 . A A . 531 LYS HG2  1 1 
       14 64577 1 1 284 LYS HG3  H -22.768  -8.036   1.922 1.00 . A A . 531 LYS HG3  1 1 
       14 64578 1 1 284 LYS HZ1  H -24.711  -6.309   0.810 1.00 . A A . 531 LYS HZ1  1 1 
       14 64579 1 1 284 LYS HZ2  H -24.052  -4.759   0.681 1.00 . A A . 531 LYS HZ2  1 1 
       14 64580 1 1 284 LYS HZ3  H -25.530  -4.978   1.461 1.00 . A A . 531 LYS HZ3  1 1 
       14 64581 1 1 284 LYS N    N -19.140  -9.197   0.246 1.00 . A A . 531 LYS N    1 1 
       14 64582 1 1 284 LYS NZ   N -24.593  -5.395   1.298 1.00 . A A . 531 LYS NZ   1 1 
       14 64583 1 1 284 LYS O    O -20.247  -7.633  -1.852 1.00 . A A . 531 LYS O    1 1 
       14 64584 1 1 285 GLN C    C -23.679  -6.790  -2.287 1.00 . A A . 532 GLN C    1 1 
       14 64585 1 1 285 GLN CA   C -22.948  -8.092  -2.682 1.00 . A A . 532 GLN CA   1 1 
       14 64586 1 1 285 GLN CB   C -23.960  -9.139  -3.230 1.00 . A A . 532 GLN CB   1 1 
       14 64587 1 1 285 GLN CD   C -25.851  -9.677  -4.890 1.00 . A A . 532 GLN CD   1 1 
       14 64588 1 1 285 GLN CG   C -24.772  -8.677  -4.464 1.00 . A A . 532 GLN CG   1 1 
       14 64589 1 1 285 GLN H    H -22.751  -9.258  -0.926 1.00 . A A . 532 GLN H    1 1 
       14 64590 1 1 285 GLN HA   H -22.205  -7.876  -3.446 1.00 . A A . 532 GLN HA   1 1 
       14 64591 1 1 285 GLN HB2  H -23.411 -10.033  -3.507 1.00 . A A . 532 GLN HB2  1 1 
       14 64592 1 1 285 GLN HB3  H -24.658  -9.398  -2.437 1.00 . A A . 532 GLN HB3  1 1 
       14 64593 1 1 285 GLN HE21 H -24.594 -10.596  -6.132 1.00 . A A . 532 GLN HE21 1 1 
       14 64594 1 1 285 GLN HE22 H -26.198 -11.240  -6.070 1.00 . A A . 532 GLN HE22 1 1 
       14 64595 1 1 285 GLN HG2  H -25.254  -7.733  -4.233 1.00 . A A . 532 GLN HG2  1 1 
       14 64596 1 1 285 GLN HG3  H -24.090  -8.525  -5.292 1.00 . A A . 532 GLN HG3  1 1 
       14 64597 1 1 285 GLN N    N -22.262  -8.627  -1.494 1.00 . A A . 532 GLN N    1 1 
       14 64598 1 1 285 GLN NE2  N -25.513 -10.598  -5.785 1.00 . A A . 532 GLN NE2  1 1 
       14 64599 1 1 285 GLN O    O -24.399  -6.763  -1.276 1.00 . A A . 532 GLN O    1 1 
       14 64600 1 1 285 GLN OE1  O -26.986  -9.620  -4.417 1.00 . A A . 532 GLN OE1  1 1 
       14 64601 1 1 286 GLY C    C -23.739  -3.371  -3.830 1.00 . A A . 533 GLY C    1 1 
       14 64602 1 1 286 GLY CA   C -24.129  -4.435  -2.812 1.00 . A A . 533 GLY CA   1 1 
       14 64603 1 1 286 GLY H    H -22.893  -5.809  -3.855 1.00 . A A . 533 GLY H    1 1 
       14 64604 1 1 286 GLY HA2  H -25.204  -4.572  -2.837 1.00 . A A . 533 GLY HA2  1 1 
       14 64605 1 1 286 GLY HA3  H -23.847  -4.090  -1.824 1.00 . A A . 533 GLY HA3  1 1 
       14 64606 1 1 286 GLY N    N -23.483  -5.722  -3.074 1.00 . A A . 533 GLY N    1 1 
       14 64607 1 1 286 GLY O    O -22.567  -3.280  -4.215 1.00 . A A . 533 GLY O    1 1 
       14 64608 1 1 287 VAL C    C -24.776  -0.101  -4.487 1.00 . A A . 534 VAL C    1 1 
       14 64609 1 1 287 VAL CA   C -24.520  -1.453  -5.217 1.00 . A A . 534 VAL CA   1 1 
       14 64610 1 1 287 VAL CB   C -25.406  -1.606  -6.530 1.00 . A A . 534 VAL CB   1 1 
       14 64611 1 1 287 VAL CG1  C -24.838  -2.717  -7.458 1.00 . A A . 534 VAL CG1  1 1 
       14 64612 1 1 287 VAL CG2  C -26.906  -1.884  -6.208 1.00 . A A . 534 VAL CG2  1 1 
       14 64613 1 1 287 VAL H    H -25.634  -2.740  -3.951 1.00 . A A . 534 VAL H    1 1 
       14 64614 1 1 287 VAL HA   H -23.471  -1.472  -5.528 1.00 . A A . 534 VAL HA   1 1 
       14 64615 1 1 287 VAL HB   H -25.351  -0.669  -7.081 1.00 . A A . 534 VAL HB   1 1 
       14 64616 1 1 287 VAL HG11 H -25.436  -2.787  -8.360 1.00 . A A . 534 VAL HG11 1 1 
       14 64617 1 1 287 VAL HG12 H -24.854  -3.671  -6.945 1.00 . A A . 534 VAL HG12 1 1 
       14 64618 1 1 287 VAL HG13 H -23.816  -2.478  -7.730 1.00 . A A . 534 VAL HG13 1 1 
       14 64619 1 1 287 VAL HG21 H -26.999  -2.814  -5.658 1.00 . A A . 534 VAL HG21 1 1 
       14 64620 1 1 287 VAL HG22 H -27.475  -1.955  -7.126 1.00 . A A . 534 VAL HG22 1 1 
       14 64621 1 1 287 VAL HG23 H -27.304  -1.073  -5.610 1.00 . A A . 534 VAL HG23 1 1 
       14 64622 1 1 287 VAL N    N -24.726  -2.574  -4.276 1.00 . A A . 534 VAL N    1 1 
       14 64623 1 1 287 VAL O    O -23.847   0.722  -4.390 1.00 . A A . 534 VAL O    1 1 
       14 64624 1 1 287 VAL OXT  O -25.876   0.102  -3.942 1.00 . A A . 534 VAL OXT  1 1 
       15 64625 1 1   1 SER C    C -12.169  25.370  11.730 1.00 . A A . 248 SER C    1 1 
       15 64626 1 1   1 SER CA   C -11.719  26.552  12.620 1.00 . A A . 248 SER CA   1 1 
       15 64627 1 1   1 SER CB   C -10.317  26.282  13.219 1.00 . A A . 248 SER CB   1 1 
       15 64628 1 1   1 SER H1   H -12.388  27.553  14.319 1.00 . A A . 248 SER H1   1 1 
       15 64629 1 1   1 SER H2   H -12.783  25.912  14.291 1.00 . A A . 248 SER H2   1 1 
       15 64630 1 1   1 SER H3   H -13.634  26.997  13.319 1.00 . A A . 248 SER H3   1 1 
       15 64631 1 1   1 SER HA   H -11.688  27.458  12.026 1.00 . A A . 248 SER HA   1 1 
       15 64632 1 1   1 SER HB2  H -10.328  25.361  13.789 1.00 . A A . 248 SER HB2  1 1 
       15 64633 1 1   1 SER HB3  H  -9.586  26.197  12.422 1.00 . A A . 248 SER HB3  1 1 
       15 64634 1 1   1 SER HG   H  -9.460  28.017  13.564 1.00 . A A . 248 SER HG   1 1 
       15 64635 1 1   1 SER N    N -12.698  26.769  13.712 1.00 . A A . 248 SER N    1 1 
       15 64636 1 1   1 SER O    O -12.598  24.343  12.267 1.00 . A A . 248 SER O    1 1 
       15 64637 1 1   1 SER OG   O  -9.914  27.341  14.080 1.00 . A A . 248 SER OG   1 1 
       15 64638 1 1   2 PRO C    C -11.525  23.188   9.471 1.00 . A A . 249 PRO C    1 1 
       15 64639 1 1   2 PRO CA   C -12.479  24.400   9.426 1.00 . A A . 249 PRO CA   1 1 
       15 64640 1 1   2 PRO CB   C -12.460  25.092   8.036 1.00 . A A . 249 PRO CB   1 1 
       15 64641 1 1   2 PRO CD   C -11.579  26.683   9.611 1.00 . A A . 249 PRO CD   1 1 
       15 64642 1 1   2 PRO CG   C -11.468  26.200   8.176 1.00 . A A . 249 PRO CG   1 1 
       15 64643 1 1   2 PRO HA   H -13.486  24.059   9.645 1.00 . A A . 249 PRO HA   1 1 
       15 64644 1 1   2 PRO HB2  H -12.165  24.389   7.254 1.00 . A A . 249 PRO HB2  1 1 
       15 64645 1 1   2 PRO HB3  H -13.438  25.496   7.805 1.00 . A A . 249 PRO HB3  1 1 
       15 64646 1 1   2 PRO HD2  H -10.611  26.995   9.979 1.00 . A A . 249 PRO HD2  1 1 
       15 64647 1 1   2 PRO HD3  H -12.289  27.501   9.688 1.00 . A A . 249 PRO HD3  1 1 
       15 64648 1 1   2 PRO HG2  H -10.466  25.824   7.975 1.00 . A A . 249 PRO HG2  1 1 
       15 64649 1 1   2 PRO HG3  H -11.700  27.009   7.491 1.00 . A A . 249 PRO HG3  1 1 
       15 64650 1 1   2 PRO N    N -12.072  25.487  10.358 1.00 . A A . 249 PRO N    1 1 
       15 64651 1 1   2 PRO O    O -11.894  22.088   9.050 1.00 . A A . 249 PRO O    1 1 
       15 64652 1 1   3 ASN C    C  -9.340  21.592  11.416 1.00 . A A . 250 ASN C    1 1 
       15 64653 1 1   3 ASN CA   C  -9.263  22.362  10.076 1.00 . A A . 250 ASN CA   1 1 
       15 64654 1 1   3 ASN CB   C  -7.851  23.017   9.930 1.00 . A A . 250 ASN CB   1 1 
       15 64655 1 1   3 ASN CG   C  -7.608  23.747   8.596 1.00 . A A . 250 ASN CG   1 1 
       15 64656 1 1   3 ASN H    H -10.096  24.291  10.345 1.00 . A A . 250 ASN H    1 1 
       15 64657 1 1   3 ASN HA   H  -9.409  21.655   9.264 1.00 . A A . 250 ASN HA   1 1 
       15 64658 1 1   3 ASN HB2  H  -7.718  23.741  10.728 1.00 . A A . 250 ASN HB2  1 1 
       15 64659 1 1   3 ASN HB3  H  -7.097  22.246  10.039 1.00 . A A . 250 ASN HB3  1 1 
       15 64660 1 1   3 ASN HD21 H  -5.661  23.336   8.667 1.00 . A A . 250 ASN HD21 1 1 
       15 64661 1 1   3 ASN HD22 H  -6.185  24.246   7.296 1.00 . A A . 250 ASN HD22 1 1 
       15 64662 1 1   3 ASN N    N -10.304  23.403  10.001 1.00 . A A . 250 ASN N    1 1 
       15 64663 1 1   3 ASN ND2  N  -6.358  23.775   8.140 1.00 . A A . 250 ASN ND2  1 1 
       15 64664 1 1   3 ASN O    O  -8.512  20.709  11.661 1.00 . A A . 250 ASN O    1 1 
       15 64665 1 1   3 ASN OD1  O  -8.526  24.292   7.985 1.00 . A A . 250 ASN OD1  1 1 
       15 64666 1 1   4 TYR C    C -10.915  19.763  13.399 1.00 . A A . 251 TYR C    1 1 
       15 64667 1 1   4 TYR CA   C -10.515  21.249  13.582 1.00 . A A . 251 TYR CA   1 1 
       15 64668 1 1   4 TYR CB   C -11.551  21.993  14.463 1.00 . A A . 251 TYR CB   1 1 
       15 64669 1 1   4 TYR CD1  C -10.653  21.799  16.857 1.00 . A A . 251 TYR CD1  1 1 
       15 64670 1 1   4 TYR CD2  C -12.670  20.626  16.332 1.00 . A A . 251 TYR CD2  1 1 
       15 64671 1 1   4 TYR CE1  C -10.711  21.319  18.154 1.00 . A A . 251 TYR CE1  1 1 
       15 64672 1 1   4 TYR CE2  C -12.732  20.149  17.628 1.00 . A A . 251 TYR CE2  1 1 
       15 64673 1 1   4 TYR CG   C -11.631  21.465  15.912 1.00 . A A . 251 TYR CG   1 1 
       15 64674 1 1   4 TYR CZ   C -11.749  20.496  18.534 1.00 . A A . 251 TYR CZ   1 1 
       15 64675 1 1   4 TYR H    H -10.987  22.605  12.004 1.00 . A A . 251 TYR H    1 1 
       15 64676 1 1   4 TYR HA   H  -9.549  21.290  14.080 1.00 . A A . 251 TYR HA   1 1 
       15 64677 1 1   4 TYR HB2  H -11.287  23.045  14.507 1.00 . A A . 251 TYR HB2  1 1 
       15 64678 1 1   4 TYR HB3  H -12.534  21.905  14.012 1.00 . A A . 251 TYR HB3  1 1 
       15 64679 1 1   4 TYR HD1  H  -9.834  22.449  16.563 1.00 . A A . 251 TYR HD1  1 1 
       15 64680 1 1   4 TYR HD2  H -13.442  20.353  15.624 1.00 . A A . 251 TYR HD2  1 1 
       15 64681 1 1   4 TYR HE1  H  -9.941  21.593  18.867 1.00 . A A . 251 TYR HE1  1 1 
       15 64682 1 1   4 TYR HE2  H -13.547  19.501  17.927 1.00 . A A . 251 TYR HE2  1 1 
       15 64683 1 1   4 TYR HH   H -11.586  20.725  20.442 1.00 . A A . 251 TYR HH   1 1 
       15 64684 1 1   4 TYR N    N -10.347  21.913  12.269 1.00 . A A . 251 TYR N    1 1 
       15 64685 1 1   4 TYR O    O -11.792  19.443  12.587 1.00 . A A . 251 TYR O    1 1 
       15 64686 1 1   4 TYR OH   O -11.807  20.015  19.830 1.00 . A A . 251 TYR OH   1 1 
       15 64687 1 1   5 ASP C    C -10.069  16.804  15.455 1.00 . A A . 252 ASP C    1 1 
       15 64688 1 1   5 ASP CA   C -10.447  17.426  14.097 1.00 . A A . 252 ASP CA   1 1 
       15 64689 1 1   5 ASP CB   C  -9.636  16.796  12.930 1.00 . A A . 252 ASP CB   1 1 
       15 64690 1 1   5 ASP CG   C -10.105  15.364  12.615 1.00 . A A . 252 ASP CG   1 1 
       15 64691 1 1   5 ASP H    H  -9.644  19.230  14.843 1.00 . A A . 252 ASP H    1 1 
       15 64692 1 1   5 ASP HA   H -11.513  17.242  13.924 1.00 . A A . 252 ASP HA   1 1 
       15 64693 1 1   5 ASP HB2  H  -9.771  17.406  12.043 1.00 . A A . 252 ASP HB2  1 1 
       15 64694 1 1   5 ASP HB3  H  -8.580  16.778  13.180 1.00 . A A . 252 ASP HB3  1 1 
       15 64695 1 1   5 ASP N    N -10.273  18.885  14.176 1.00 . A A . 252 ASP N    1 1 
       15 64696 1 1   5 ASP O    O  -9.123  17.267  16.080 1.00 . A A . 252 ASP O    1 1 
       15 64697 1 1   5 ASP OD1  O -11.053  15.200  11.814 1.00 . A A . 252 ASP OD1  1 1 
       15 64698 1 1   5 ASP OD2  O  -9.585  14.410  13.206 1.00 . A A . 252 ASP OD2  1 1 
       15 64699 1 1   6 LYS C    C  -9.203  14.520  17.302 1.00 . A A . 253 LYS C    1 1 
       15 64700 1 1   6 LYS CA   C -10.614  15.191  17.269 1.00 . A A . 253 LYS CA   1 1 
       15 64701 1 1   6 LYS CB   C -11.714  14.128  17.540 1.00 . A A . 253 LYS CB   1 1 
       15 64702 1 1   6 LYS CD   C -13.043  12.555  15.927 1.00 . A A . 253 LYS CD   1 1 
       15 64703 1 1   6 LYS CE   C -13.411  13.550  14.817 1.00 . A A . 253 LYS CE   1 1 
       15 64704 1 1   6 LYS CG   C -11.686  12.875  16.600 1.00 . A A . 253 LYS CG   1 1 
       15 64705 1 1   6 LYS H    H -11.753  15.726  15.540 1.00 . A A . 253 LYS H    1 1 
       15 64706 1 1   6 LYS HA   H -10.653  15.936  18.053 1.00 . A A . 253 LYS HA   1 1 
       15 64707 1 1   6 LYS HB2  H -11.614  13.790  18.568 1.00 . A A . 253 LYS HB2  1 1 
       15 64708 1 1   6 LYS HB3  H -12.680  14.612  17.445 1.00 . A A . 253 LYS HB3  1 1 
       15 64709 1 1   6 LYS HD2  H -12.986  11.564  15.490 1.00 . A A . 253 LYS HD2  1 1 
       15 64710 1 1   6 LYS HD3  H -13.824  12.562  16.681 1.00 . A A . 253 LYS HD3  1 1 
       15 64711 1 1   6 LYS HE2  H -14.398  13.317  14.442 1.00 . A A . 253 LYS HE2  1 1 
       15 64712 1 1   6 LYS HE3  H -13.406  14.554  15.219 1.00 . A A . 253 LYS HE3  1 1 
       15 64713 1 1   6 LYS HG2  H -10.949  13.030  15.818 1.00 . A A . 253 LYS HG2  1 1 
       15 64714 1 1   6 LYS HG3  H -11.384  12.014  17.187 1.00 . A A . 253 LYS HG3  1 1 
       15 64715 1 1   6 LYS HZ1  H -12.717  14.149  12.932 1.00 . A A . 253 LYS HZ1  1 1 
       15 64716 1 1   6 LYS HZ2  H -12.419  12.522  13.291 1.00 . A A . 253 LYS HZ2  1 1 
       15 64717 1 1   6 LYS HZ3  H -11.485  13.728  14.012 1.00 . A A . 253 LYS HZ3  1 1 
       15 64718 1 1   6 LYS N    N -10.904  15.908  15.996 1.00 . A A . 253 LYS N    1 1 
       15 64719 1 1   6 LYS NZ   N -12.442  13.483  13.687 1.00 . A A . 253 LYS NZ   1 1 
       15 64720 1 1   6 LYS O    O  -8.592  14.433  18.371 1.00 . A A . 253 LYS O    1 1 
       15 64721 1 1   7 TRP C    C  -6.243  14.556  16.027 1.00 . A A . 254 TRP C    1 1 
       15 64722 1 1   7 TRP CA   C  -7.338  13.465  16.021 1.00 . A A . 254 TRP CA   1 1 
       15 64723 1 1   7 TRP CB   C  -7.219  12.605  14.730 1.00 . A A . 254 TRP CB   1 1 
       15 64724 1 1   7 TRP CD1  C  -9.369  11.340  14.005 1.00 . A A . 254 TRP CD1  1 1 
       15 64725 1 1   7 TRP CD2  C  -8.002  10.142  15.314 1.00 . A A . 254 TRP CD2  1 1 
       15 64726 1 1   7 TRP CE2  C  -9.124   9.351  14.989 1.00 . A A . 254 TRP CE2  1 1 
       15 64727 1 1   7 TRP CE3  C  -7.008   9.590  16.128 1.00 . A A . 254 TRP CE3  1 1 
       15 64728 1 1   7 TRP CG   C  -8.174  11.419  14.673 1.00 . A A . 254 TRP CG   1 1 
       15 64729 1 1   7 TRP CH2  C  -8.288   7.529  16.243 1.00 . A A . 254 TRP CH2  1 1 
       15 64730 1 1   7 TRP CZ2  C  -9.276   8.042  15.448 1.00 . A A . 254 TRP CZ2  1 1 
       15 64731 1 1   7 TRP CZ3  C  -7.161   8.291  16.585 1.00 . A A . 254 TRP CZ3  1 1 
       15 64732 1 1   7 TRP H    H  -9.238  14.133  15.321 1.00 . A A . 254 TRP H    1 1 
       15 64733 1 1   7 TRP HA   H  -7.186  12.821  16.886 1.00 . A A . 254 TRP HA   1 1 
       15 64734 1 1   7 TRP HB2  H  -7.414  13.232  13.865 1.00 . A A . 254 TRP HB2  1 1 
       15 64735 1 1   7 TRP HB3  H  -6.205  12.218  14.650 1.00 . A A . 254 TRP HB3  1 1 
       15 64736 1 1   7 TRP HD1  H  -9.794  12.143  13.421 1.00 . A A . 254 TRP HD1  1 1 
       15 64737 1 1   7 TRP HE1  H -10.799   9.816  13.818 1.00 . A A . 254 TRP HE1  1 1 
       15 64738 1 1   7 TRP HE3  H  -6.134  10.159  16.404 1.00 . A A . 254 TRP HE3  1 1 
       15 64739 1 1   7 TRP HH2  H  -8.365   6.518  16.623 1.00 . A A . 254 TRP HH2  1 1 
       15 64740 1 1   7 TRP HZ2  H -10.141   7.444  15.190 1.00 . A A . 254 TRP HZ2  1 1 
       15 64741 1 1   7 TRP HZ3  H  -6.401   7.850  17.215 1.00 . A A . 254 TRP HZ3  1 1 
       15 64742 1 1   7 TRP N    N  -8.693  14.064  16.129 1.00 . A A . 254 TRP N    1 1 
       15 64743 1 1   7 TRP NE1  N  -9.943  10.108  14.196 1.00 . A A . 254 TRP NE1  1 1 
       15 64744 1 1   7 TRP O    O  -5.076  14.271  16.302 1.00 . A A . 254 TRP O    1 1 
       15 64745 1 1   8 GLU C    C  -5.315  17.270  17.193 1.00 . A A . 255 GLU C    1 1 
       15 64746 1 1   8 GLU CA   C  -5.724  16.955  15.746 1.00 . A A . 255 GLU CA   1 1 
       15 64747 1 1   8 GLU CB   C  -6.406  18.172  15.053 1.00 . A A . 255 GLU CB   1 1 
       15 64748 1 1   8 GLU CD   C  -4.825  20.184  15.610 1.00 . A A . 255 GLU CD   1 1 
       15 64749 1 1   8 GLU CG   C  -5.461  19.274  14.538 1.00 . A A . 255 GLU CG   1 1 
       15 64750 1 1   8 GLU H    H  -7.580  15.962  15.541 1.00 . A A . 255 GLU H    1 1 
       15 64751 1 1   8 GLU HA   H  -4.837  16.670  15.170 1.00 . A A . 255 GLU HA   1 1 
       15 64752 1 1   8 GLU HB2  H  -6.964  17.796  14.199 1.00 . A A . 255 GLU HB2  1 1 
       15 64753 1 1   8 GLU HB3  H  -7.117  18.619  15.739 1.00 . A A . 255 GLU HB3  1 1 
       15 64754 1 1   8 GLU HG2  H  -4.673  18.787  13.979 1.00 . A A . 255 GLU HG2  1 1 
       15 64755 1 1   8 GLU HG3  H  -6.019  19.906  13.856 1.00 . A A . 255 GLU HG3  1 1 
       15 64756 1 1   8 GLU N    N  -6.639  15.807  15.752 1.00 . A A . 255 GLU N    1 1 
       15 64757 1 1   8 GLU O    O  -6.170  17.463  18.063 1.00 . A A . 255 GLU O    1 1 
       15 64758 1 1   8 GLU OE1  O  -5.573  20.811  16.385 1.00 . A A . 255 GLU OE1  1 1 
       15 64759 1 1   8 GLU OE2  O  -3.580  20.305  15.649 1.00 . A A . 255 GLU OE2  1 1 
       15 64760 1 1   9 MET C    C  -2.268  18.527  18.589 1.00 . A A . 256 MET C    1 1 
       15 64761 1 1   9 MET CA   C  -3.415  17.531  18.749 1.00 . A A . 256 MET CA   1 1 
       15 64762 1 1   9 MET CB   C  -2.922  16.200  19.379 1.00 . A A . 256 MET CB   1 1 
       15 64763 1 1   9 MET CE   C   0.100  13.435  18.453 1.00 . A A . 256 MET CE   1 1 
       15 64764 1 1   9 MET CG   C  -1.778  15.507  18.629 1.00 . A A . 256 MET CG   1 1 
       15 64765 1 1   9 MET H    H  -3.394  17.121  16.679 1.00 . A A . 256 MET H    1 1 
       15 64766 1 1   9 MET HA   H  -4.173  17.976  19.391 1.00 . A A . 256 MET HA   1 1 
       15 64767 1 1   9 MET HB2  H  -2.589  16.391  20.392 1.00 . A A . 256 MET HB2  1 1 
       15 64768 1 1   9 MET HB3  H  -3.757  15.507  19.422 1.00 . A A . 256 MET HB3  1 1 
       15 64769 1 1   9 MET HE1  H   0.455  12.487  18.826 1.00 . A A . 256 MET HE1  1 1 
       15 64770 1 1   9 MET HE2  H   0.882  14.176  18.556 1.00 . A A . 256 MET HE2  1 1 
       15 64771 1 1   9 MET HE3  H  -0.166  13.334  17.410 1.00 . A A . 256 MET HE3  1 1 
       15 64772 1 1   9 MET HG2  H  -2.085  15.321  17.607 1.00 . A A . 256 MET HG2  1 1 
       15 64773 1 1   9 MET HG3  H  -0.910  16.155  18.633 1.00 . A A . 256 MET HG3  1 1 
       15 64774 1 1   9 MET N    N  -4.005  17.278  17.431 1.00 . A A . 256 MET N    1 1 
       15 64775 1 1   9 MET O    O  -1.765  18.738  17.470 1.00 . A A . 256 MET O    1 1 
       15 64776 1 1   9 MET SD   S  -1.335  13.936  19.396 1.00 . A A . 256 MET SD   1 1 
       15 64777 1 1  10 GLU C    C   0.546  19.525  19.319 1.00 . A A . 257 GLU C    1 1 
       15 64778 1 1  10 GLU CA   C  -0.806  20.153  19.722 1.00 . A A . 257 GLU CA   1 1 
       15 64779 1 1  10 GLU CB   C  -0.728  20.813  21.123 1.00 . A A . 257 GLU CB   1 1 
       15 64780 1 1  10 GLU CD   C  -1.985  22.019  23.026 1.00 . A A . 257 GLU CD   1 1 
       15 64781 1 1  10 GLU CG   C  -2.065  21.423  21.612 1.00 . A A . 257 GLU CG   1 1 
       15 64782 1 1  10 GLU H    H  -2.271  18.871  20.559 1.00 . A A . 257 GLU H    1 1 
       15 64783 1 1  10 GLU HA   H  -1.076  20.913  18.989 1.00 . A A . 257 GLU HA   1 1 
       15 64784 1 1  10 GLU HB2  H  -0.412  20.062  21.838 1.00 . A A . 257 GLU HB2  1 1 
       15 64785 1 1  10 GLU HB3  H   0.019  21.602  21.098 1.00 . A A . 257 GLU HB3  1 1 
       15 64786 1 1  10 GLU HG2  H  -2.368  22.203  20.922 1.00 . A A . 257 GLU HG2  1 1 
       15 64787 1 1  10 GLU HG3  H  -2.825  20.647  21.604 1.00 . A A . 257 GLU HG3  1 1 
       15 64788 1 1  10 GLU N    N  -1.859  19.131  19.709 1.00 . A A . 257 GLU N    1 1 
       15 64789 1 1  10 GLU O    O   0.888  18.427  19.766 1.00 . A A . 257 GLU O    1 1 
       15 64790 1 1  10 GLU OE1  O  -1.628  23.211  23.166 1.00 . A A . 257 GLU OE1  1 1 
       15 64791 1 1  10 GLU OE2  O  -2.278  21.303  24.005 1.00 . A A . 257 GLU OE2  1 1 
       15 64792 1 1  11 ARG C    C   3.599  19.794  19.149 1.00 . A A . 258 ARG C    1 1 
       15 64793 1 1  11 ARG CA   C   2.610  19.826  17.962 1.00 . A A . 258 ARG CA   1 1 
       15 64794 1 1  11 ARG CB   C   3.064  20.766  16.813 1.00 . A A . 258 ARG CB   1 1 
       15 64795 1 1  11 ARG CD   C   5.637  20.927  16.551 1.00 . A A . 258 ARG CD   1 1 
       15 64796 1 1  11 ARG CG   C   4.326  20.316  16.025 1.00 . A A . 258 ARG CG   1 1 
       15 64797 1 1  11 ARG CZ   C   6.685  23.200  16.726 1.00 . A A . 258 ARG CZ   1 1 
       15 64798 1 1  11 ARG H    H   0.860  21.024  18.037 1.00 . A A . 258 ARG H    1 1 
       15 64799 1 1  11 ARG HA   H   2.529  18.818  17.567 1.00 . A A . 258 ARG HA   1 1 
       15 64800 1 1  11 ARG HB2  H   2.246  20.846  16.107 1.00 . A A . 258 ARG HB2  1 1 
       15 64801 1 1  11 ARG HB3  H   3.246  21.757  17.218 1.00 . A A . 258 ARG HB3  1 1 
       15 64802 1 1  11 ARG HD2  H   5.754  20.662  17.594 1.00 . A A . 258 ARG HD2  1 1 
       15 64803 1 1  11 ARG HD3  H   6.462  20.520  15.981 1.00 . A A . 258 ARG HD3  1 1 
       15 64804 1 1  11 ARG HE   H   4.823  22.816  16.086 1.00 . A A . 258 ARG HE   1 1 
       15 64805 1 1  11 ARG HG2  H   4.408  19.236  16.077 1.00 . A A . 258 ARG HG2  1 1 
       15 64806 1 1  11 ARG HG3  H   4.209  20.601  14.980 1.00 . A A . 258 ARG HG3  1 1 
       15 64807 1 1  11 ARG HH11 H   7.962  21.718  17.316 1.00 . A A . 258 ARG HH11 1 1 
       15 64808 1 1  11 ARG HH12 H   8.606  23.329  17.404 1.00 . A A . 258 ARG HH12 1 1 
       15 64809 1 1  11 ARG HH21 H   5.669  24.878  16.220 1.00 . A A . 258 ARG HH21 1 1 
       15 64810 1 1  11 ARG HH22 H   7.296  25.134  16.776 1.00 . A A . 258 ARG HH22 1 1 
       15 64811 1 1  11 ARG N    N   1.262  20.212  18.418 1.00 . A A . 258 ARG N    1 1 
       15 64812 1 1  11 ARG NE   N   5.649  22.397  16.425 1.00 . A A . 258 ARG NE   1 1 
       15 64813 1 1  11 ARG NH1  N   7.846  22.708  17.186 1.00 . A A . 258 ARG NH1  1 1 
       15 64814 1 1  11 ARG NH2  N   6.542  24.508  16.563 1.00 . A A . 258 ARG NH2  1 1 
       15 64815 1 1  11 ARG O    O   4.511  18.973  19.183 1.00 . A A . 258 ARG O    1 1 
       15 64816 1 1  12 THR C    C   4.037  19.433  22.153 1.00 . A A . 259 THR C    1 1 
       15 64817 1 1  12 THR CA   C   4.145  20.778  21.366 1.00 . A A . 259 THR CA   1 1 
       15 64818 1 1  12 THR CB   C   3.601  21.944  22.248 1.00 . A A . 259 THR CB   1 1 
       15 64819 1 1  12 THR CG2  C   4.080  23.331  21.776 1.00 . A A . 259 THR CG2  1 1 
       15 64820 1 1  12 THR H    H   2.785  21.466  19.889 1.00 . A A . 259 THR H    1 1 
       15 64821 1 1  12 THR HA   H   5.192  20.967  21.153 1.00 . A A . 259 THR HA   1 1 
       15 64822 1 1  12 THR HB   H   3.941  21.796  23.269 1.00 . A A . 259 THR HB   1 1 
       15 64823 1 1  12 THR HG1  H   1.818  22.781  22.438 1.00 . A A . 259 THR HG1  1 1 
       15 64824 1 1  12 THR HG21 H   5.162  23.379  21.808 1.00 . A A . 259 THR HG21 1 1 
       15 64825 1 1  12 THR HG22 H   3.672  24.097  22.425 1.00 . A A . 259 THR HG22 1 1 
       15 64826 1 1  12 THR HG23 H   3.745  23.511  20.763 1.00 . A A . 259 THR HG23 1 1 
       15 64827 1 1  12 THR N    N   3.434  20.752  20.071 1.00 . A A . 259 THR N    1 1 
       15 64828 1 1  12 THR O    O   4.985  19.060  22.858 1.00 . A A . 259 THR O    1 1 
       15 64829 1 1  12 THR OG1  O   2.164  21.904  22.241 1.00 . A A . 259 THR OG1  1 1 
       15 64830 1 1  13 ASP C    C   3.641  16.302  22.200 1.00 . A A . 260 ASP C    1 1 
       15 64831 1 1  13 ASP CA   C   2.669  17.389  22.699 1.00 . A A . 260 ASP CA   1 1 
       15 64832 1 1  13 ASP CB   C   1.207  16.856  22.502 1.00 . A A . 260 ASP CB   1 1 
       15 64833 1 1  13 ASP CG   C   0.125  17.578  23.321 1.00 . A A . 260 ASP CG   1 1 
       15 64834 1 1  13 ASP H    H   2.176  19.060  21.446 1.00 . A A . 260 ASP H    1 1 
       15 64835 1 1  13 ASP HA   H   2.844  17.540  23.760 1.00 . A A . 260 ASP HA   1 1 
       15 64836 1 1  13 ASP HB2  H   0.951  16.939  21.452 1.00 . A A . 260 ASP HB2  1 1 
       15 64837 1 1  13 ASP HB3  H   1.173  15.801  22.774 1.00 . A A . 260 ASP HB3  1 1 
       15 64838 1 1  13 ASP N    N   2.890  18.706  22.018 1.00 . A A . 260 ASP N    1 1 
       15 64839 1 1  13 ASP O    O   3.792  15.272  22.856 1.00 . A A . 260 ASP O    1 1 
       15 64840 1 1  13 ASP OD1  O   0.309  17.733  24.548 1.00 . A A . 260 ASP OD1  1 1 
       15 64841 1 1  13 ASP OD2  O  -0.940  17.935  22.760 1.00 . A A . 260 ASP OD2  1 1 
       15 64842 1 1  14 ILE C    C   6.595  16.133  20.178 1.00 . A A . 261 ILE C    1 1 
       15 64843 1 1  14 ILE CA   C   5.184  15.546  20.415 1.00 . A A . 261 ILE CA   1 1 
       15 64844 1 1  14 ILE CB   C   4.558  14.979  19.078 1.00 . A A . 261 ILE CB   1 1 
       15 64845 1 1  14 ILE CD1  C   4.909  13.288  17.157 1.00 . A A . 261 ILE CD1  1 1 
       15 64846 1 1  14 ILE CG1  C   5.482  13.910  18.412 1.00 . A A . 261 ILE CG1  1 1 
       15 64847 1 1  14 ILE CG2  C   4.196  16.096  18.074 1.00 . A A . 261 ILE CG2  1 1 
       15 64848 1 1  14 ILE H    H   4.153  17.396  20.597 1.00 . A A . 261 ILE H    1 1 
       15 64849 1 1  14 ILE HA   H   5.284  14.704  21.107 1.00 . A A . 261 ILE HA   1 1 
       15 64850 1 1  14 ILE HB   H   3.628  14.493  19.350 1.00 . A A . 261 ILE HB   1 1 
       15 64851 1 1  14 ILE HD11 H   5.592  12.533  16.790 1.00 . A A . 261 ILE HD11 1 1 
       15 64852 1 1  14 ILE HD12 H   4.777  14.044  16.395 1.00 . A A . 261 ILE HD12 1 1 
       15 64853 1 1  14 ILE HD13 H   3.956  12.826  17.377 1.00 . A A . 261 ILE HD13 1 1 
       15 64854 1 1  14 ILE HG12 H   6.427  14.366  18.144 1.00 . A A . 261 ILE HG12 1 1 
       15 64855 1 1  14 ILE HG13 H   5.670  13.110  19.118 1.00 . A A . 261 ILE HG13 1 1 
       15 64856 1 1  14 ILE HG21 H   3.522  16.805  18.542 1.00 . A A . 261 ILE HG21 1 1 
       15 64857 1 1  14 ILE HG22 H   3.714  15.674  17.201 1.00 . A A . 261 ILE HG22 1 1 
       15 64858 1 1  14 ILE HG23 H   5.096  16.615  17.766 1.00 . A A . 261 ILE HG23 1 1 
       15 64859 1 1  14 ILE N    N   4.288  16.533  21.044 1.00 . A A . 261 ILE N    1 1 
       15 64860 1 1  14 ILE O    O   6.759  17.269  19.712 1.00 . A A . 261 ILE O    1 1 
       15 64861 1 1  15 THR C    C   9.510  14.796  19.122 1.00 . A A . 262 THR C    1 1 
       15 64862 1 1  15 THR CA   C   9.022  15.614  20.329 1.00 . A A . 262 THR CA   1 1 
       15 64863 1 1  15 THR CB   C   9.824  15.247  21.628 1.00 . A A . 262 THR CB   1 1 
       15 64864 1 1  15 THR CG2  C  11.352  15.195  21.422 1.00 . A A . 262 THR CG2  1 1 
       15 64865 1 1  15 THR H    H   7.374  14.501  21.003 1.00 . A A . 262 THR H    1 1 
       15 64866 1 1  15 THR HA   H   9.152  16.674  20.129 1.00 . A A . 262 THR HA   1 1 
       15 64867 1 1  15 THR HB   H   9.493  14.265  21.964 1.00 . A A . 262 THR HB   1 1 
       15 64868 1 1  15 THR HG1  H   8.570  16.434  22.596 1.00 . A A . 262 THR HG1  1 1 
       15 64869 1 1  15 THR HG21 H  11.708  16.140  21.035 1.00 . A A . 262 THR HG21 1 1 
       15 64870 1 1  15 THR HG22 H  11.593  14.401  20.719 1.00 . A A . 262 THR HG22 1 1 
       15 64871 1 1  15 THR HG23 H  11.838  14.981  22.365 1.00 . A A . 262 THR HG23 1 1 
       15 64872 1 1  15 THR N    N   7.602  15.334  20.548 1.00 . A A . 262 THR N    1 1 
       15 64873 1 1  15 THR O    O   9.677  13.575  19.220 1.00 . A A . 262 THR O    1 1 
       15 64874 1 1  15 THR OG1  O   9.500  16.191  22.663 1.00 . A A . 262 THR OG1  1 1 
       15 64875 1 1  16 MET C    C  11.728  14.535  16.952 1.00 . A A . 263 MET C    1 1 
       15 64876 1 1  16 MET CA   C  10.221  14.823  16.753 1.00 . A A . 263 MET CA   1 1 
       15 64877 1 1  16 MET CB   C   9.955  15.708  15.498 1.00 . A A . 263 MET CB   1 1 
       15 64878 1 1  16 MET CE   C   7.972  16.243  12.992 1.00 . A A . 263 MET CE   1 1 
       15 64879 1 1  16 MET CG   C  10.204  15.005  14.155 1.00 . A A . 263 MET CG   1 1 
       15 64880 1 1  16 MET H    H   9.436  16.414  17.930 1.00 . A A . 263 MET H    1 1 
       15 64881 1 1  16 MET HA   H   9.705  13.874  16.625 1.00 . A A . 263 MET HA   1 1 
       15 64882 1 1  16 MET HB2  H   8.922  16.034  15.516 1.00 . A A . 263 MET HB2  1 1 
       15 64883 1 1  16 MET HB3  H  10.588  16.587  15.544 1.00 . A A . 263 MET HB3  1 1 
       15 64884 1 1  16 MET HE1  H   7.812  16.814  13.894 1.00 . A A . 263 MET HE1  1 1 
       15 64885 1 1  16 MET HE2  H   7.487  15.279  13.084 1.00 . A A . 263 MET HE2  1 1 
       15 64886 1 1  16 MET HE3  H   7.551  16.776  12.152 1.00 . A A . 263 MET HE3  1 1 
       15 64887 1 1  16 MET HG2  H  11.258  14.771  14.070 1.00 . A A . 263 MET HG2  1 1 
       15 64888 1 1  16 MET HG3  H   9.636  14.080  14.132 1.00 . A A . 263 MET HG3  1 1 
       15 64889 1 1  16 MET N    N   9.676  15.464  17.965 1.00 . A A . 263 MET N    1 1 
       15 64890 1 1  16 MET O    O  12.375  15.131  17.836 1.00 . A A . 263 MET O    1 1 
       15 64891 1 1  16 MET SD   S   9.730  16.003  12.726 1.00 . A A . 263 MET SD   1 1 
       15 64892 1 1  17 LYS C    C  14.271  13.023  14.841 1.00 . A A . 264 LYS C    1 1 
       15 64893 1 1  17 LYS CA   C  13.671  13.181  16.262 1.00 . A A . 264 LYS CA   1 1 
       15 64894 1 1  17 LYS CB   C  13.707  11.870  17.126 1.00 . A A . 264 LYS CB   1 1 
       15 64895 1 1  17 LYS CD   C  15.383  12.202  19.131 1.00 . A A . 264 LYS CD   1 1 
       15 64896 1 1  17 LYS CE   C  15.516  13.739  19.068 1.00 . A A . 264 LYS CE   1 1 
       15 64897 1 1  17 LYS CG   C  15.088  11.513  17.760 1.00 . A A . 264 LYS CG   1 1 
       15 64898 1 1  17 LYS H    H  11.744  13.269  15.408 1.00 . A A . 264 LYS H    1 1 
       15 64899 1 1  17 LYS HA   H  14.241  13.952  16.771 1.00 . A A . 264 LYS HA   1 1 
       15 64900 1 1  17 LYS HB2  H  12.981  11.957  17.930 1.00 . A A . 264 LYS HB2  1 1 
       15 64901 1 1  17 LYS HB3  H  13.401  11.039  16.493 1.00 . A A . 264 LYS HB3  1 1 
       15 64902 1 1  17 LYS HD2  H  14.588  11.957  19.822 1.00 . A A . 264 LYS HD2  1 1 
       15 64903 1 1  17 LYS HD3  H  16.313  11.795  19.517 1.00 . A A . 264 LYS HD3  1 1 
       15 64904 1 1  17 LYS HE2  H  14.584  14.160  18.720 1.00 . A A . 264 LYS HE2  1 1 
       15 64905 1 1  17 LYS HE3  H  15.724  14.118  20.059 1.00 . A A . 264 LYS HE3  1 1 
       15 64906 1 1  17 LYS HG2  H  15.126  10.437  17.912 1.00 . A A . 264 LYS HG2  1 1 
       15 64907 1 1  17 LYS HG3  H  15.866  11.785  17.059 1.00 . A A . 264 LYS HG3  1 1 
       15 64908 1 1  17 LYS HZ1  H  16.426  13.850  17.184 1.00 . A A . 264 LYS HZ1  1 1 
       15 64909 1 1  17 LYS HZ2  H  17.520  13.795  18.469 1.00 . A A . 264 LYS HZ2  1 1 
       15 64910 1 1  17 LYS HZ3  H  16.674  15.218  18.144 1.00 . A A . 264 LYS HZ3  1 1 
       15 64911 1 1  17 LYS N    N  12.286  13.637  16.133 1.00 . A A . 264 LYS N    1 1 
       15 64912 1 1  17 LYS NZ   N  16.608  14.180  18.154 1.00 . A A . 264 LYS NZ   1 1 
       15 64913 1 1  17 LYS O    O  14.127  13.936  14.019 1.00 . A A . 264 LYS O    1 1 
       15 64914 1 1  18 HIS C    C  14.738  11.004  12.222 1.00 . A A . 265 HIS C    1 1 
       15 64915 1 1  18 HIS CA   C  15.634  11.673  13.267 1.00 . A A . 265 HIS CA   1 1 
       15 64916 1 1  18 HIS CB   C  16.914  10.832  13.517 1.00 . A A . 265 HIS CB   1 1 
       15 64917 1 1  18 HIS CD2  C  16.348   8.272  13.465 1.00 . A A . 265 HIS CD2  1 1 
       15 64918 1 1  18 HIS CE1  C  16.713   7.826  15.576 1.00 . A A . 265 HIS CE1  1 1 
       15 64919 1 1  18 HIS CG   C  16.702   9.439  14.071 1.00 . A A . 265 HIS CG   1 1 
       15 64920 1 1  18 HIS H    H  14.833  11.118  15.147 1.00 . A A . 265 HIS H    1 1 
       15 64921 1 1  18 HIS HA   H  15.931  12.651  12.888 1.00 . A A . 265 HIS HA   1 1 
       15 64922 1 1  18 HIS HB2  H  17.458  10.734  12.589 1.00 . A A . 265 HIS HB2  1 1 
       15 64923 1 1  18 HIS HB3  H  17.543  11.365  14.221 1.00 . A A . 265 HIS HB3  1 1 
       15 64924 1 1  18 HIS HD1  H  17.191   9.744  16.104 1.00 . A A . 265 HIS HD1  1 1 
       15 64925 1 1  18 HIS HD2  H  16.094   8.140  12.422 1.00 . A A . 265 HIS HD2  1 1 
       15 64926 1 1  18 HIS HE1  H  16.814   7.293  16.509 1.00 . A A . 265 HIS HE1  1 1 
       15 64927 1 1  18 HIS HE2  H  16.241   6.334  14.262 1.00 . A A . 265 HIS HE2  1 1 
       15 64928 1 1  18 HIS N    N  14.891  11.871  14.528 1.00 . A A . 265 HIS N    1 1 
       15 64929 1 1  18 HIS ND1  N  16.916   9.117  15.398 1.00 . A A . 265 HIS ND1  1 1 
       15 64930 1 1  18 HIS NE2  N  16.368   7.295  14.424 1.00 . A A . 265 HIS NE2  1 1 
       15 64931 1 1  18 HIS O    O  13.839  10.233  12.577 1.00 . A A . 265 HIS O    1 1 
       15 64932 1 1  19 LYS C    C  14.368   9.209   9.758 1.00 . A A . 266 LYS C    1 1 
       15 64933 1 1  19 LYS CA   C  14.226  10.749   9.815 1.00 . A A . 266 LYS CA   1 1 
       15 64934 1 1  19 LYS CB   C  14.658  11.437   8.471 1.00 . A A . 266 LYS CB   1 1 
       15 64935 1 1  19 LYS CD   C  16.593  10.053   7.392 1.00 . A A . 266 LYS CD   1 1 
       15 64936 1 1  19 LYS CE   C  18.109   9.969   7.142 1.00 . A A . 266 LYS CE   1 1 
       15 64937 1 1  19 LYS CG   C  16.174  11.362   8.111 1.00 . A A . 266 LYS CG   1 1 
       15 64938 1 1  19 LYS H    H  15.743  11.918  10.746 1.00 . A A . 266 LYS H    1 1 
       15 64939 1 1  19 LYS HA   H  13.182  10.990  10.003 1.00 . A A . 266 LYS HA   1 1 
       15 64940 1 1  19 LYS HB2  H  14.095  10.990   7.656 1.00 . A A . 266 LYS HB2  1 1 
       15 64941 1 1  19 LYS HB3  H  14.379  12.488   8.528 1.00 . A A . 266 LYS HB3  1 1 
       15 64942 1 1  19 LYS HD2  H  16.296   9.208   8.003 1.00 . A A . 266 LYS HD2  1 1 
       15 64943 1 1  19 LYS HD3  H  16.076   9.996   6.440 1.00 . A A . 266 LYS HD3  1 1 
       15 64944 1 1  19 LYS HE2  H  18.627  10.041   8.089 1.00 . A A . 266 LYS HE2  1 1 
       15 64945 1 1  19 LYS HE3  H  18.337   9.015   6.686 1.00 . A A . 266 LYS HE3  1 1 
       15 64946 1 1  19 LYS HG2  H  16.419  12.196   7.465 1.00 . A A . 266 LYS HG2  1 1 
       15 64947 1 1  19 LYS HG3  H  16.748  11.455   9.029 1.00 . A A . 266 LYS HG3  1 1 
       15 64948 1 1  19 LYS HZ1  H  18.413  11.983   6.676 1.00 . A A . 266 LYS HZ1  1 1 
       15 64949 1 1  19 LYS HZ2  H  18.130  11.006   5.328 1.00 . A A . 266 LYS HZ2  1 1 
       15 64950 1 1  19 LYS HZ3  H  19.627  10.956   6.107 1.00 . A A . 266 LYS HZ3  1 1 
       15 64951 1 1  19 LYS N    N  15.003  11.299  10.941 1.00 . A A . 266 LYS N    1 1 
       15 64952 1 1  19 LYS NZ   N  18.606  11.053   6.250 1.00 . A A . 266 LYS NZ   1 1 
       15 64953 1 1  19 LYS O    O  15.434   8.669  10.062 1.00 . A A . 266 LYS O    1 1 
       15 64954 1 1  20 LEU C    C  13.678   6.616   7.846 1.00 . A A . 267 LEU C    1 1 
       15 64955 1 1  20 LEU CA   C  13.256   7.039   9.263 1.00 . A A . 267 LEU CA   1 1 
       15 64956 1 1  20 LEU CB   C  11.855   6.472   9.621 1.00 . A A . 267 LEU CB   1 1 
       15 64957 1 1  20 LEU CD1  C   9.991   6.098  11.338 1.00 . A A . 267 LEU CD1  1 1 
       15 64958 1 1  20 LEU CD2  C  12.407   6.368  12.131 1.00 . A A . 267 LEU CD2  1 1 
       15 64959 1 1  20 LEU CG   C  11.355   6.768  11.070 1.00 . A A . 267 LEU CG   1 1 
       15 64960 1 1  20 LEU H    H  12.433   8.999   9.272 1.00 . A A . 267 LEU H    1 1 
       15 64961 1 1  20 LEU HA   H  13.980   6.623   9.958 1.00 . A A . 267 LEU HA   1 1 
       15 64962 1 1  20 LEU HB2  H  11.132   6.885   8.923 1.00 . A A . 267 LEU HB2  1 1 
       15 64963 1 1  20 LEU HB3  H  11.873   5.393   9.486 1.00 . A A . 267 LEU HB3  1 1 
       15 64964 1 1  20 LEU HD11 H   9.267   6.457  10.620 1.00 . A A . 267 LEU HD11 1 1 
       15 64965 1 1  20 LEU HD12 H   9.651   6.345  12.334 1.00 . A A . 267 LEU HD12 1 1 
       15 64966 1 1  20 LEU HD13 H  10.082   5.020  11.248 1.00 . A A . 267 LEU HD13 1 1 
       15 64967 1 1  20 LEU HD21 H  13.304   6.959  11.995 1.00 . A A . 267 LEU HD21 1 1 
       15 64968 1 1  20 LEU HD22 H  12.652   5.320  12.040 1.00 . A A . 267 LEU HD22 1 1 
       15 64969 1 1  20 LEU HD23 H  12.011   6.555  13.123 1.00 . A A . 267 LEU HD23 1 1 
       15 64970 1 1  20 LEU HG   H  11.202   7.837  11.164 1.00 . A A . 267 LEU HG   1 1 
       15 64971 1 1  20 LEU N    N  13.267   8.512   9.415 1.00 . A A . 267 LEU N    1 1 
       15 64972 1 1  20 LEU O    O  13.867   5.422   7.583 1.00 . A A . 267 LEU O    1 1 
       15 64973 1 1  21 GLY C    C  13.388   7.957   4.548 1.00 . A A . 268 GLY C    1 1 
       15 64974 1 1  21 GLY CA   C  14.329   7.375   5.593 1.00 . A A . 268 GLY CA   1 1 
       15 64975 1 1  21 GLY H    H  13.624   8.516   7.221 1.00 . A A . 268 GLY H    1 1 
       15 64976 1 1  21 GLY HA2  H  15.305   7.836   5.496 1.00 . A A . 268 GLY HA2  1 1 
       15 64977 1 1  21 GLY HA3  H  14.432   6.311   5.408 1.00 . A A . 268 GLY HA3  1 1 
       15 64978 1 1  21 GLY N    N  13.848   7.606   6.952 1.00 . A A . 268 GLY N    1 1 
       15 64979 1 1  21 GLY O    O  12.179   7.675   4.576 1.00 . A A . 268 GLY O    1 1 
       15 64980 1 1  22 GLY C    C  13.234   8.491   1.273 1.00 . A A . 269 GLY C    1 1 
       15 64981 1 1  22 GLY CA   C  13.196   9.360   2.524 1.00 . A A . 269 GLY CA   1 1 
       15 64982 1 1  22 GLY H    H  14.897   8.984   3.722 1.00 . A A . 269 GLY H    1 1 
       15 64983 1 1  22 GLY HA2  H  12.167   9.520   2.815 1.00 . A A . 269 GLY HA2  1 1 
       15 64984 1 1  22 GLY HA3  H  13.635  10.321   2.286 1.00 . A A . 269 GLY HA3  1 1 
       15 64985 1 1  22 GLY N    N  13.946   8.775   3.636 1.00 . A A . 269 GLY N    1 1 
       15 64986 1 1  22 GLY O    O  13.907   7.447   1.248 1.00 . A A . 269 GLY O    1 1 
       15 64987 1 1  23 GLY C    C  11.459   7.099  -1.134 1.00 . A A . 270 GLY C    1 1 
       15 64988 1 1  23 GLY CA   C  12.479   8.238  -1.068 1.00 . A A . 270 GLY CA   1 1 
       15 64989 1 1  23 GLY H    H  11.968   9.740   0.344 1.00 . A A . 270 GLY H    1 1 
       15 64990 1 1  23 GLY HA2  H  12.237   8.967  -1.828 1.00 . A A . 270 GLY HA2  1 1 
       15 64991 1 1  23 GLY HA3  H  13.463   7.838  -1.286 1.00 . A A . 270 GLY HA3  1 1 
       15 64992 1 1  23 GLY N    N  12.500   8.925   0.232 1.00 . A A . 270 GLY N    1 1 
       15 64993 1 1  23 GLY O    O  10.612   7.067  -2.039 1.00 . A A . 270 GLY O    1 1 
       15 64994 1 1  24 GLN C    C   9.235   5.387   0.277 1.00 . A A . 271 GLN C    1 1 
       15 64995 1 1  24 GLN CA   C  10.675   4.976  -0.088 1.00 . A A . 271 GLN CA   1 1 
       15 64996 1 1  24 GLN CB   C  11.226   3.937   0.940 1.00 . A A . 271 GLN CB   1 1 
       15 64997 1 1  24 GLN CD   C  13.046   2.233   1.570 1.00 . A A . 271 GLN CD   1 1 
       15 64998 1 1  24 GLN CG   C  12.585   3.302   0.567 1.00 . A A . 271 GLN CG   1 1 
       15 64999 1 1  24 GLN H    H  12.266   6.253   0.500 1.00 . A A . 271 GLN H    1 1 
       15 65000 1 1  24 GLN HA   H  10.663   4.512  -1.068 1.00 . A A . 271 GLN HA   1 1 
       15 65001 1 1  24 GLN HB2  H  11.337   4.428   1.902 1.00 . A A . 271 GLN HB2  1 1 
       15 65002 1 1  24 GLN HB3  H  10.501   3.135   1.051 1.00 . A A . 271 GLN HB3  1 1 
       15 65003 1 1  24 GLN HE21 H  14.959   2.577   1.160 1.00 . A A . 271 GLN HE21 1 1 
       15 65004 1 1  24 GLN HE22 H  14.646   1.358   2.345 1.00 . A A . 271 GLN HE22 1 1 
       15 65005 1 1  24 GLN HG2  H  12.497   2.833  -0.407 1.00 . A A . 271 GLN HG2  1 1 
       15 65006 1 1  24 GLN HG3  H  13.336   4.084   0.517 1.00 . A A . 271 GLN HG3  1 1 
       15 65007 1 1  24 GLN N    N  11.561   6.156  -0.170 1.00 . A A . 271 GLN N    1 1 
       15 65008 1 1  24 GLN NE2  N  14.348   2.038   1.703 1.00 . A A . 271 GLN NE2  1 1 
       15 65009 1 1  24 GLN O    O   8.363   5.416  -0.580 1.00 . A A . 271 GLN O    1 1 
       15 65010 1 1  24 GLN OE1  O  12.228   1.577   2.208 1.00 . A A . 271 GLN OE1  1 1 
       15 65011 1 1  25 TYR C    C   7.416   7.589   1.970 1.00 . A A . 272 TYR C    1 1 
       15 65012 1 1  25 TYR CA   C   7.671   6.064   2.085 1.00 . A A . 272 TYR CA   1 1 
       15 65013 1 1  25 TYR CB   C   7.601   5.559   3.558 1.00 . A A . 272 TYR CB   1 1 
       15 65014 1 1  25 TYR CD1  C   5.438   4.432   4.375 1.00 . A A . 272 TYR CD1  1 1 
       15 65015 1 1  25 TYR CD2  C   5.719   6.759   4.836 1.00 . A A . 272 TYR CD2  1 1 
       15 65016 1 1  25 TYR CE1  C   4.230   4.453   5.053 1.00 . A A . 272 TYR CE1  1 1 
       15 65017 1 1  25 TYR CE2  C   4.516   6.782   5.501 1.00 . A A . 272 TYR CE2  1 1 
       15 65018 1 1  25 TYR CG   C   6.215   5.588   4.251 1.00 . A A . 272 TYR CG   1 1 
       15 65019 1 1  25 TYR CZ   C   3.776   5.631   5.613 1.00 . A A . 272 TYR CZ   1 1 
       15 65020 1 1  25 TYR H    H   9.778   5.775   2.160 1.00 . A A . 272 TYR H    1 1 
       15 65021 1 1  25 TYR HA   H   6.922   5.538   1.493 1.00 . A A . 272 TYR HA   1 1 
       15 65022 1 1  25 TYR HB2  H   7.949   4.534   3.584 1.00 . A A . 272 TYR HB2  1 1 
       15 65023 1 1  25 TYR HB3  H   8.283   6.153   4.160 1.00 . A A . 272 TYR HB3  1 1 
       15 65024 1 1  25 TYR HD1  H   5.792   3.508   3.934 1.00 . A A . 272 TYR HD1  1 1 
       15 65025 1 1  25 TYR HD2  H   6.297   7.672   4.747 1.00 . A A . 272 TYR HD2  1 1 
       15 65026 1 1  25 TYR HE1  H   3.643   3.548   5.136 1.00 . A A . 272 TYR HE1  1 1 
       15 65027 1 1  25 TYR HE2  H   4.159   7.707   5.937 1.00 . A A . 272 TYR HE2  1 1 
       15 65028 1 1  25 TYR HH   H   2.123   6.487   6.115 1.00 . A A . 272 TYR HH   1 1 
       15 65029 1 1  25 TYR N    N   9.014   5.733   1.550 1.00 . A A . 272 TYR N    1 1 
       15 65030 1 1  25 TYR O    O   6.271   8.030   1.908 1.00 . A A . 272 TYR O    1 1 
       15 65031 1 1  25 TYR OH   O   2.575   5.659   6.295 1.00 . A A . 272 TYR OH   1 1 
       15 65032 1 1  26 GLY C    C   9.180  10.549   2.928 1.00 . A A . 273 GLY C    1 1 
       15 65033 1 1  26 GLY CA   C   8.440   9.847   1.798 1.00 . A A . 273 GLY CA   1 1 
       15 65034 1 1  26 GLY H    H   9.393   7.956   1.984 1.00 . A A . 273 GLY H    1 1 
       15 65035 1 1  26 GLY HA2  H   8.897  10.130   0.860 1.00 . A A . 273 GLY HA2  1 1 
       15 65036 1 1  26 GLY HA3  H   7.405  10.170   1.793 1.00 . A A . 273 GLY HA3  1 1 
       15 65037 1 1  26 GLY N    N   8.512   8.379   1.925 1.00 . A A . 273 GLY N    1 1 
       15 65038 1 1  26 GLY O    O  10.198  10.040   3.406 1.00 . A A . 273 GLY O    1 1 
       15 65039 1 1  27 GLU C    C   8.804  11.881   5.829 1.00 . A A . 274 GLU C    1 1 
       15 65040 1 1  27 GLU CA   C   9.273  12.465   4.497 1.00 . A A . 274 GLU CA   1 1 
       15 65041 1 1  27 GLU CB   C   8.935  13.974   4.398 1.00 . A A . 274 GLU CB   1 1 
       15 65042 1 1  27 GLU CD   C  10.913  14.487   2.844 1.00 . A A . 274 GLU CD   1 1 
       15 65043 1 1  27 GLU CG   C   9.396  14.634   3.095 1.00 . A A . 274 GLU CG   1 1 
       15 65044 1 1  27 GLU H    H   7.851  12.060   2.968 1.00 . A A . 274 GLU H    1 1 
       15 65045 1 1  27 GLU HA   H  10.354  12.351   4.427 1.00 . A A . 274 GLU HA   1 1 
       15 65046 1 1  27 GLU HB2  H   7.863  14.098   4.482 1.00 . A A . 274 GLU HB2  1 1 
       15 65047 1 1  27 GLU HB3  H   9.407  14.497   5.227 1.00 . A A . 274 GLU HB3  1 1 
       15 65048 1 1  27 GLU HG2  H   8.851  14.186   2.272 1.00 . A A . 274 GLU HG2  1 1 
       15 65049 1 1  27 GLU HG3  H   9.151  15.692   3.132 1.00 . A A . 274 GLU HG3  1 1 
       15 65050 1 1  27 GLU N    N   8.661  11.705   3.387 1.00 . A A . 274 GLU N    1 1 
       15 65051 1 1  27 GLU O    O   7.812  12.327   6.411 1.00 . A A . 274 GLU O    1 1 
       15 65052 1 1  27 GLU OE1  O  11.697  15.225   3.475 1.00 . A A . 274 GLU OE1  1 1 
       15 65053 1 1  27 GLU OE2  O  11.323  13.655   2.001 1.00 . A A . 274 GLU OE2  1 1 
       15 65054 1 1  28 VAL C    C  10.180  10.429   8.562 1.00 . A A . 275 VAL C    1 1 
       15 65055 1 1  28 VAL CA   C   9.163  10.084   7.489 1.00 . A A . 275 VAL CA   1 1 
       15 65056 1 1  28 VAL CB   C   9.166   8.524   7.267 1.00 . A A . 275 VAL CB   1 1 
       15 65057 1 1  28 VAL CG1  C   8.411   7.779   8.399 1.00 . A A . 275 VAL CG1  1 1 
       15 65058 1 1  28 VAL CG2  C   8.599   8.169   5.893 1.00 . A A . 275 VAL CG2  1 1 
       15 65059 1 1  28 VAL H    H  10.280  10.534   5.745 1.00 . A A . 275 VAL H    1 1 
       15 65060 1 1  28 VAL HA   H   8.168  10.391   7.819 1.00 . A A . 275 VAL HA   1 1 
       15 65061 1 1  28 VAL HB   H  10.198   8.177   7.291 1.00 . A A . 275 VAL HB   1 1 
       15 65062 1 1  28 VAL HG11 H   8.869   8.001   9.355 1.00 . A A . 275 VAL HG11 1 1 
       15 65063 1 1  28 VAL HG12 H   8.456   6.710   8.228 1.00 . A A . 275 VAL HG12 1 1 
       15 65064 1 1  28 VAL HG13 H   7.373   8.090   8.419 1.00 . A A . 275 VAL HG13 1 1 
       15 65065 1 1  28 VAL HG21 H   9.186   8.652   5.123 1.00 . A A . 275 VAL HG21 1 1 
       15 65066 1 1  28 VAL HG22 H   7.572   8.506   5.823 1.00 . A A . 275 VAL HG22 1 1 
       15 65067 1 1  28 VAL HG23 H   8.633   7.096   5.747 1.00 . A A . 275 VAL HG23 1 1 
       15 65068 1 1  28 VAL N    N   9.501  10.825   6.266 1.00 . A A . 275 VAL N    1 1 
       15 65069 1 1  28 VAL O    O  11.384  10.450   8.298 1.00 . A A . 275 VAL O    1 1 
       15 65070 1 1  29 TYR C    C  10.070  10.159  12.089 1.00 . A A . 276 TYR C    1 1 
       15 65071 1 1  29 TYR CA   C  10.490  11.039  10.924 1.00 . A A . 276 TYR CA   1 1 
       15 65072 1 1  29 TYR CB   C  10.312  12.537  11.298 1.00 . A A . 276 TYR CB   1 1 
       15 65073 1 1  29 TYR CD1  C  10.255  13.893   9.137 1.00 . A A . 276 TYR CD1  1 1 
       15 65074 1 1  29 TYR CD2  C  12.225  14.023  10.490 1.00 . A A . 276 TYR CD2  1 1 
       15 65075 1 1  29 TYR CE1  C  10.826  14.750   8.218 1.00 . A A . 276 TYR CE1  1 1 
       15 65076 1 1  29 TYR CE2  C  12.795  14.883   9.575 1.00 . A A . 276 TYR CE2  1 1 
       15 65077 1 1  29 TYR CG   C  10.940  13.507  10.292 1.00 . A A . 276 TYR CG   1 1 
       15 65078 1 1  29 TYR CZ   C  12.096  15.242   8.442 1.00 . A A . 276 TYR CZ   1 1 
       15 65079 1 1  29 TYR H    H   8.715  10.643   9.874 1.00 . A A . 276 TYR H    1 1 
       15 65080 1 1  29 TYR HA   H  11.540  10.847  10.699 1.00 . A A . 276 TYR HA   1 1 
       15 65081 1 1  29 TYR HB2  H   9.252  12.766  11.369 1.00 . A A . 276 TYR HB2  1 1 
       15 65082 1 1  29 TYR HB3  H  10.765  12.720  12.267 1.00 . A A . 276 TYR HB3  1 1 
       15 65083 1 1  29 TYR HD1  H   9.258  13.506   8.962 1.00 . A A . 276 TYR HD1  1 1 
       15 65084 1 1  29 TYR HD2  H  12.777  13.744  11.382 1.00 . A A . 276 TYR HD2  1 1 
       15 65085 1 1  29 TYR HE1  H  10.274  15.036   7.329 1.00 . A A . 276 TYR HE1  1 1 
       15 65086 1 1  29 TYR HE2  H  13.791  15.270   9.748 1.00 . A A . 276 TYR HE2  1 1 
       15 65087 1 1  29 TYR HH   H  12.030  16.745   7.241 1.00 . A A . 276 TYR HH   1 1 
       15 65088 1 1  29 TYR N    N   9.685  10.694   9.758 1.00 . A A . 276 TYR N    1 1 
       15 65089 1 1  29 TYR O    O   8.962   9.614  12.109 1.00 . A A . 276 TYR O    1 1 
       15 65090 1 1  29 TYR OH   O  12.678  16.095   7.527 1.00 . A A . 276 TYR OH   1 1 
       15 65091 1 1  30 GLU C    C  10.204  10.514  15.258 1.00 . A A . 277 GLU C    1 1 
       15 65092 1 1  30 GLU CA   C  10.697   9.408  14.330 1.00 . A A . 277 GLU CA   1 1 
       15 65093 1 1  30 GLU CB   C  11.978   8.756  14.900 1.00 . A A . 277 GLU CB   1 1 
       15 65094 1 1  30 GLU CD   C  13.097   7.435  16.773 1.00 . A A . 277 GLU CD   1 1 
       15 65095 1 1  30 GLU CG   C  11.792   8.030  16.246 1.00 . A A . 277 GLU CG   1 1 
       15 65096 1 1  30 GLU H    H  11.876  10.348  12.875 1.00 . A A . 277 GLU H    1 1 
       15 65097 1 1  30 GLU HA   H   9.921   8.649  14.209 1.00 . A A . 277 GLU HA   1 1 
       15 65098 1 1  30 GLU HB2  H  12.349   8.041  14.175 1.00 . A A . 277 GLU HB2  1 1 
       15 65099 1 1  30 GLU HB3  H  12.733   9.530  15.030 1.00 . A A . 277 GLU HB3  1 1 
       15 65100 1 1  30 GLU HG2  H  11.409   8.737  16.977 1.00 . A A . 277 GLU HG2  1 1 
       15 65101 1 1  30 GLU HG3  H  11.060   7.236  16.119 1.00 . A A . 277 GLU HG3  1 1 
       15 65102 1 1  30 GLU N    N  10.977  10.015  13.040 1.00 . A A . 277 GLU N    1 1 
       15 65103 1 1  30 GLU O    O  10.618  11.671  15.126 1.00 . A A . 277 GLU O    1 1 
       15 65104 1 1  30 GLU OE1  O  13.944   8.205  17.264 1.00 . A A . 277 GLU OE1  1 1 
       15 65105 1 1  30 GLU OE2  O  13.294   6.206  16.688 1.00 . A A . 277 GLU OE2  1 1 
       15 65106 1 1  31 GLY C    C   8.525  10.329  18.433 1.00 . A A . 278 GLY C    1 1 
       15 65107 1 1  31 GLY CA   C   8.838  11.083  17.173 1.00 . A A . 278 GLY CA   1 1 
       15 65108 1 1  31 GLY H    H   8.919   9.266  16.114 1.00 . A A . 278 GLY H    1 1 
       15 65109 1 1  31 GLY HA2  H   9.605  11.832  17.384 1.00 . A A . 278 GLY HA2  1 1 
       15 65110 1 1  31 GLY HA3  H   7.941  11.580  16.829 1.00 . A A . 278 GLY HA3  1 1 
       15 65111 1 1  31 GLY N    N   9.289  10.174  16.143 1.00 . A A . 278 GLY N    1 1 
       15 65112 1 1  31 GLY O    O   8.585   9.099  18.462 1.00 . A A . 278 GLY O    1 1 
       15 65113 1 1  32 VAL C    C   6.558  11.474  21.114 1.00 . A A . 279 VAL C    1 1 
       15 65114 1 1  32 VAL CA   C   7.688  10.547  20.736 1.00 . A A . 279 VAL CA   1 1 
       15 65115 1 1  32 VAL CB   C   8.748  10.481  21.910 1.00 . A A . 279 VAL CB   1 1 
       15 65116 1 1  32 VAL CG1  C   8.090  10.174  23.280 1.00 . A A . 279 VAL CG1  1 1 
       15 65117 1 1  32 VAL CG2  C   9.840   9.450  21.584 1.00 . A A . 279 VAL CG2  1 1 
       15 65118 1 1  32 VAL H    H   8.436  12.030  19.441 1.00 . A A . 279 VAL H    1 1 
       15 65119 1 1  32 VAL HA   H   7.293   9.544  20.552 1.00 . A A . 279 VAL HA   1 1 
       15 65120 1 1  32 VAL HB   H   9.227  11.456  21.989 1.00 . A A . 279 VAL HB   1 1 
       15 65121 1 1  32 VAL HG11 H   8.851  10.131  24.051 1.00 . A A . 279 VAL HG11 1 1 
       15 65122 1 1  32 VAL HG12 H   7.570   9.225  23.236 1.00 . A A . 279 VAL HG12 1 1 
       15 65123 1 1  32 VAL HG13 H   7.381  10.957  23.527 1.00 . A A . 279 VAL HG13 1 1 
       15 65124 1 1  32 VAL HG21 H   9.382   8.472  21.448 1.00 . A A . 279 VAL HG21 1 1 
       15 65125 1 1  32 VAL HG22 H  10.561   9.404  22.388 1.00 . A A . 279 VAL HG22 1 1 
       15 65126 1 1  32 VAL HG23 H  10.343   9.738  20.669 1.00 . A A . 279 VAL HG23 1 1 
       15 65127 1 1  32 VAL N    N   8.256  11.069  19.493 1.00 . A A . 279 VAL N    1 1 
       15 65128 1 1  32 VAL O    O   6.794  12.669  21.321 1.00 . A A . 279 VAL O    1 1 
       15 65129 1 1  33 TRP C    C   4.392  11.781  23.236 1.00 . A A . 280 TRP C    1 1 
       15 65130 1 1  33 TRP CA   C   4.214  11.734  21.707 1.00 . A A . 280 TRP CA   1 1 
       15 65131 1 1  33 TRP CB   C   2.858  11.124  21.268 1.00 . A A . 280 TRP CB   1 1 
       15 65132 1 1  33 TRP CD1  C   1.512  13.188  22.106 1.00 . A A . 280 TRP CD1  1 1 
       15 65133 1 1  33 TRP CD2  C   0.275  11.354  21.768 1.00 . A A . 280 TRP CD2  1 1 
       15 65134 1 1  33 TRP CE2  C  -0.566  12.387  22.219 1.00 . A A . 280 TRP CE2  1 1 
       15 65135 1 1  33 TRP CE3  C  -0.288  10.106  21.482 1.00 . A A . 280 TRP CE3  1 1 
       15 65136 1 1  33 TRP CG   C   1.612  11.876  21.718 1.00 . A A . 280 TRP CG   1 1 
       15 65137 1 1  33 TRP CH2  C  -2.462  10.984  22.096 1.00 . A A . 280 TRP CH2  1 1 
       15 65138 1 1  33 TRP CZ2  C  -1.935  12.215  22.388 1.00 . A A . 280 TRP CZ2  1 1 
       15 65139 1 1  33 TRP CZ3  C  -1.650   9.934  21.648 1.00 . A A . 280 TRP CZ3  1 1 
       15 65140 1 1  33 TRP H    H   5.180  10.032  20.887 1.00 . A A . 280 TRP H    1 1 
       15 65141 1 1  33 TRP HA   H   4.288  12.749  21.301 1.00 . A A . 280 TRP HA   1 1 
       15 65142 1 1  33 TRP HB2  H   2.832  11.084  20.183 1.00 . A A . 280 TRP HB2  1 1 
       15 65143 1 1  33 TRP HB3  H   2.788  10.114  21.648 1.00 . A A . 280 TRP HB3  1 1 
       15 65144 1 1  33 TRP HD1  H   2.348  13.868  22.173 1.00 . A A . 280 TRP HD1  1 1 
       15 65145 1 1  33 TRP HE1  H  -0.105  14.364  22.754 1.00 . A A . 280 TRP HE1  1 1 
       15 65146 1 1  33 TRP HE3  H   0.325   9.281  21.130 1.00 . A A . 280 TRP HE3  1 1 
       15 65147 1 1  33 TRP HH2  H  -3.519  10.802  22.215 1.00 . A A . 280 TRP HH2  1 1 
       15 65148 1 1  33 TRP HZ2  H  -2.572  13.017  22.732 1.00 . A A . 280 TRP HZ2  1 1 
       15 65149 1 1  33 TRP HZ3  H  -2.099   8.973  21.428 1.00 . A A . 280 TRP HZ3  1 1 
       15 65150 1 1  33 TRP N    N   5.333  10.955  21.190 1.00 . A A . 280 TRP N    1 1 
       15 65151 1 1  33 TRP NE1  N   0.216  13.490  22.434 1.00 . A A . 280 TRP NE1  1 1 
       15 65152 1 1  33 TRP O    O   4.008  10.847  23.934 1.00 . A A . 280 TRP O    1 1 
       15 65153 1 1  34 LYS C    C   4.313  12.808  26.080 1.00 . A A . 281 LYS C    1 1 
       15 65154 1 1  34 LYS CA   C   5.426  13.179  25.086 1.00 . A A . 281 LYS CA   1 1 
       15 65155 1 1  34 LYS CB   C   5.796  14.684  25.211 1.00 . A A . 281 LYS CB   1 1 
       15 65156 1 1  34 LYS CD   C   6.618  16.600  26.707 1.00 . A A . 281 LYS CD   1 1 
       15 65157 1 1  34 LYS CE   C   6.801  17.091  28.150 1.00 . A A . 281 LYS CE   1 1 
       15 65158 1 1  34 LYS CG   C   6.112  15.145  26.645 1.00 . A A . 281 LYS CG   1 1 
       15 65159 1 1  34 LYS H    H   5.397  13.498  23.001 1.00 . A A . 281 LYS H    1 1 
       15 65160 1 1  34 LYS HA   H   6.300  12.592  25.327 1.00 . A A . 281 LYS HA   1 1 
       15 65161 1 1  34 LYS HB2  H   6.665  14.874  24.593 1.00 . A A . 281 LYS HB2  1 1 
       15 65162 1 1  34 LYS HB3  H   4.968  15.286  24.832 1.00 . A A . 281 LYS HB3  1 1 
       15 65163 1 1  34 LYS HD2  H   7.573  16.664  26.193 1.00 . A A . 281 LYS HD2  1 1 
       15 65164 1 1  34 LYS HD3  H   5.902  17.242  26.206 1.00 . A A . 281 LYS HD3  1 1 
       15 65165 1 1  34 LYS HE2  H   7.223  18.085  28.128 1.00 . A A . 281 LYS HE2  1 1 
       15 65166 1 1  34 LYS HE3  H   5.830  17.127  28.632 1.00 . A A . 281 LYS HE3  1 1 
       15 65167 1 1  34 LYS HG2  H   5.209  15.062  27.242 1.00 . A A . 281 LYS HG2  1 1 
       15 65168 1 1  34 LYS HG3  H   6.869  14.487  27.061 1.00 . A A . 281 LYS HG3  1 1 
       15 65169 1 1  34 LYS HZ1  H   8.627  16.125  28.483 1.00 . A A . 281 LYS HZ1  1 1 
       15 65170 1 1  34 LYS HZ2  H   7.289  15.266  29.056 1.00 . A A . 281 LYS HZ2  1 1 
       15 65171 1 1  34 LYS HZ3  H   7.846  16.619  29.898 1.00 . A A . 281 LYS HZ3  1 1 
       15 65172 1 1  34 LYS N    N   5.089  12.857  23.682 1.00 . A A . 281 LYS N    1 1 
       15 65173 1 1  34 LYS NZ   N   7.704  16.213  28.951 1.00 . A A . 281 LYS NZ   1 1 
       15 65174 1 1  34 LYS O    O   4.544  12.071  27.050 1.00 . A A . 281 LYS O    1 1 
       15 65175 1 1  35 LYS C    C   1.460  11.707  26.856 1.00 . A A . 282 LYS C    1 1 
       15 65176 1 1  35 LYS CA   C   1.895  13.199  26.636 1.00 . A A . 282 LYS CA   1 1 
       15 65177 1 1  35 LYS CB   C   0.774  14.006  25.908 1.00 . A A . 282 LYS CB   1 1 
       15 65178 1 1  35 LYS CD   C  -1.583  15.025  25.891 1.00 . A A . 282 LYS CD   1 1 
       15 65179 1 1  35 LYS CE   C  -2.908  15.182  26.643 1.00 . A A . 282 LYS CE   1 1 
       15 65180 1 1  35 LYS CG   C  -0.551  14.183  26.675 1.00 . A A . 282 LYS CG   1 1 
       15 65181 1 1  35 LYS H    H   3.040  13.896  24.994 1.00 . A A . 282 LYS H    1 1 
       15 65182 1 1  35 LYS HA   H   2.085  13.653  27.596 1.00 . A A . 282 LYS HA   1 1 
       15 65183 1 1  35 LYS HB2  H   1.161  14.996  25.685 1.00 . A A . 282 LYS HB2  1 1 
       15 65184 1 1  35 LYS HB3  H   0.555  13.511  24.962 1.00 . A A . 282 LYS HB3  1 1 
       15 65185 1 1  35 LYS HD2  H  -1.172  16.013  25.707 1.00 . A A . 282 LYS HD2  1 1 
       15 65186 1 1  35 LYS HD3  H  -1.780  14.543  24.938 1.00 . A A . 282 LYS HD3  1 1 
       15 65187 1 1  35 LYS HE2  H  -3.351  14.203  26.790 1.00 . A A . 282 LYS HE2  1 1 
       15 65188 1 1  35 LYS HE3  H  -2.715  15.633  27.609 1.00 . A A . 282 LYS HE3  1 1 
       15 65189 1 1  35 LYS HG2  H  -0.975  13.204  26.871 1.00 . A A . 282 LYS HG2  1 1 
       15 65190 1 1  35 LYS HG3  H  -0.343  14.675  27.616 1.00 . A A . 282 LYS HG3  1 1 
       15 65191 1 1  35 LYS HZ1  H  -4.800  16.020  26.366 1.00 . A A . 282 LYS HZ1  1 1 
       15 65192 1 1  35 LYS HZ2  H  -3.980  15.698  24.922 1.00 . A A . 282 LYS HZ2  1 1 
       15 65193 1 1  35 LYS HZ3  H  -3.530  17.019  25.875 1.00 . A A . 282 LYS HZ3  1 1 
       15 65194 1 1  35 LYS N    N   3.117  13.357  25.811 1.00 . A A . 282 LYS N    1 1 
       15 65195 1 1  35 LYS NZ   N  -3.872  16.038  25.900 1.00 . A A . 282 LYS NZ   1 1 
       15 65196 1 1  35 LYS O    O   0.599  11.423  27.701 1.00 . A A . 282 LYS O    1 1 
       15 65197 1 1  36 TYR C    C   3.327   8.565  26.408 1.00 . A A . 283 TYR C    1 1 
       15 65198 1 1  36 TYR CA   C   1.954   9.290  26.370 1.00 . A A . 283 TYR CA   1 1 
       15 65199 1 1  36 TYR CB   C   1.020   8.673  25.284 1.00 . A A . 283 TYR CB   1 1 
       15 65200 1 1  36 TYR CD1  C  -1.210   7.780  26.157 1.00 . A A . 283 TYR CD1  1 1 
       15 65201 1 1  36 TYR CD2  C  -1.164  10.012  25.303 1.00 . A A . 283 TYR CD2  1 1 
       15 65202 1 1  36 TYR CE1  C  -2.560   7.913  26.433 1.00 . A A . 283 TYR CE1  1 1 
       15 65203 1 1  36 TYR CE2  C  -2.513  10.146  25.577 1.00 . A A . 283 TYR CE2  1 1 
       15 65204 1 1  36 TYR CG   C  -0.481   8.825  25.585 1.00 . A A . 283 TYR CG   1 1 
       15 65205 1 1  36 TYR CZ   C  -3.204   9.095  26.141 1.00 . A A . 283 TYR CZ   1 1 
       15 65206 1 1  36 TYR H    H   2.712  11.051  25.441 1.00 . A A . 283 TYR H    1 1 
       15 65207 1 1  36 TYR HA   H   1.498   9.147  27.348 1.00 . A A . 283 TYR HA   1 1 
       15 65208 1 1  36 TYR HB2  H   1.216   9.152  24.330 1.00 . A A . 283 TYR HB2  1 1 
       15 65209 1 1  36 TYR HB3  H   1.232   7.614  25.182 1.00 . A A . 283 TYR HB3  1 1 
       15 65210 1 1  36 TYR HD1  H  -0.706   6.848  26.389 1.00 . A A . 283 TYR HD1  1 1 
       15 65211 1 1  36 TYR HD2  H  -0.623  10.838  24.858 1.00 . A A . 283 TYR HD2  1 1 
       15 65212 1 1  36 TYR HE1  H  -3.100   7.087  26.875 1.00 . A A . 283 TYR HE1  1 1 
       15 65213 1 1  36 TYR HE2  H  -3.021  11.075  25.350 1.00 . A A . 283 TYR HE2  1 1 
       15 65214 1 1  36 TYR HH   H  -5.010   9.536  25.621 1.00 . A A . 283 TYR HH   1 1 
       15 65215 1 1  36 TYR N    N   2.115  10.759  26.156 1.00 . A A . 283 TYR N    1 1 
       15 65216 1 1  36 TYR O    O   3.388   7.356  26.661 1.00 . A A . 283 TYR O    1 1 
       15 65217 1 1  36 TYR OH   O  -4.551   9.226  26.412 1.00 . A A . 283 TYR OH   1 1 
       15 65218 1 1  37 SER C    C   6.105   7.652  25.268 1.00 . A A . 284 SER C    1 1 
       15 65219 1 1  37 SER CA   C   5.814   8.871  26.174 1.00 . A A . 284 SER CA   1 1 
       15 65220 1 1  37 SER CB   C   6.209   8.605  27.642 1.00 . A A . 284 SER CB   1 1 
       15 65221 1 1  37 SER H    H   4.246  10.256  25.883 1.00 . A A . 284 SER H    1 1 
       15 65222 1 1  37 SER HA   H   6.412   9.693  25.805 1.00 . A A . 284 SER HA   1 1 
       15 65223 1 1  37 SER HB2  H   5.588   7.816  28.054 1.00 . A A . 284 SER HB2  1 1 
       15 65224 1 1  37 SER HB3  H   7.250   8.311  27.694 1.00 . A A . 284 SER HB3  1 1 
       15 65225 1 1  37 SER HG   H   5.194  10.197  28.151 1.00 . A A . 284 SER HG   1 1 
       15 65226 1 1  37 SER N    N   4.404   9.326  26.124 1.00 . A A . 284 SER N    1 1 
       15 65227 1 1  37 SER O    O   7.056   6.895  25.515 1.00 . A A . 284 SER O    1 1 
       15 65228 1 1  37 SER OG   O   6.023   9.775  28.419 1.00 . A A . 284 SER OG   1 1 
       15 65229 1 1  38 LEU C    C   5.993   6.861  21.918 1.00 . A A . 285 LEU C    1 1 
       15 65230 1 1  38 LEU CA   C   5.396   6.369  23.260 1.00 . A A . 285 LEU CA   1 1 
       15 65231 1 1  38 LEU CB   C   4.000   5.617  23.150 1.00 . A A . 285 LEU CB   1 1 
       15 65232 1 1  38 LEU CD1  C   2.651   7.623  22.149 1.00 . A A . 285 LEU CD1  1 1 
       15 65233 1 1  38 LEU CD2  C   3.098   5.554  20.712 1.00 . A A . 285 LEU CD2  1 1 
       15 65234 1 1  38 LEU CG   C   2.872   6.099  22.146 1.00 . A A . 285 LEU CG   1 1 
       15 65235 1 1  38 LEU H    H   4.654   8.207  24.008 1.00 . A A . 285 LEU H    1 1 
       15 65236 1 1  38 LEU HA   H   6.113   5.664  23.687 1.00 . A A . 285 LEU HA   1 1 
       15 65237 1 1  38 LEU HB2  H   4.209   4.579  22.922 1.00 . A A . 285 LEU HB2  1 1 
       15 65238 1 1  38 LEU HB3  H   3.564   5.627  24.150 1.00 . A A . 285 LEU HB3  1 1 
       15 65239 1 1  38 LEU HD11 H   2.486   7.970  23.157 1.00 . A A . 285 LEU HD11 1 1 
       15 65240 1 1  38 LEU HD12 H   1.782   7.863  21.548 1.00 . A A . 285 LEU HD12 1 1 
       15 65241 1 1  38 LEU HD13 H   3.523   8.128  21.728 1.00 . A A . 285 LEU HD13 1 1 
       15 65242 1 1  38 LEU HD21 H   2.282   5.860  20.073 1.00 . A A . 285 LEU HD21 1 1 
       15 65243 1 1  38 LEU HD22 H   3.143   4.473  20.733 1.00 . A A . 285 LEU HD22 1 1 
       15 65244 1 1  38 LEU HD23 H   4.035   5.941  20.307 1.00 . A A . 285 LEU HD23 1 1 
       15 65245 1 1  38 LEU HG   H   1.933   5.672  22.484 1.00 . A A . 285 LEU HG   1 1 
       15 65246 1 1  38 LEU N    N   5.312   7.505  24.197 1.00 . A A . 285 LEU N    1 1 
       15 65247 1 1  38 LEU O    O   5.667   7.971  21.471 1.00 . A A . 285 LEU O    1 1 
       15 65248 1 1  39 THR C    C   6.488   6.242  18.923 1.00 . A A . 286 THR C    1 1 
       15 65249 1 1  39 THR CA   C   7.553   6.410  20.043 1.00 . A A . 286 THR CA   1 1 
       15 65250 1 1  39 THR CB   C   8.759   5.460  19.764 1.00 . A A . 286 THR CB   1 1 
       15 65251 1 1  39 THR CG2  C   9.482   5.823  18.460 1.00 . A A . 286 THR CG2  1 1 
       15 65252 1 1  39 THR H    H   7.333   5.372  21.881 1.00 . A A . 286 THR H    1 1 
       15 65253 1 1  39 THR HA   H   7.918   7.436  20.044 1.00 . A A . 286 THR HA   1 1 
       15 65254 1 1  39 THR HB   H   8.395   4.438  19.684 1.00 . A A . 286 THR HB   1 1 
       15 65255 1 1  39 THR HG1  H   9.437   6.241  21.450 1.00 . A A . 286 THR HG1  1 1 
       15 65256 1 1  39 THR HG21 H   8.782   5.755  17.632 1.00 . A A . 286 THR HG21 1 1 
       15 65257 1 1  39 THR HG22 H  10.301   5.135  18.289 1.00 . A A . 286 THR HG22 1 1 
       15 65258 1 1  39 THR HG23 H   9.865   6.829  18.522 1.00 . A A . 286 THR HG23 1 1 
       15 65259 1 1  39 THR N    N   6.978   6.126  21.374 1.00 . A A . 286 THR N    1 1 
       15 65260 1 1  39 THR O    O   5.723   5.271  18.922 1.00 . A A . 286 THR O    1 1 
       15 65261 1 1  39 THR OG1  O   9.689   5.523  20.856 1.00 . A A . 286 THR OG1  1 1 
       15 65262 1 1  40 VAL C    C   6.239   7.596  15.522 1.00 . A A . 287 VAL C    1 1 
       15 65263 1 1  40 VAL CA   C   5.508   7.277  16.851 1.00 . A A . 287 VAL CA   1 1 
       15 65264 1 1  40 VAL CB   C   4.436   8.408  17.137 1.00 . A A . 287 VAL CB   1 1 
       15 65265 1 1  40 VAL CG1  C   3.717   8.217  18.484 1.00 . A A . 287 VAL CG1  1 1 
       15 65266 1 1  40 VAL CG2  C   5.054   9.810  17.081 1.00 . A A . 287 VAL CG2  1 1 
       15 65267 1 1  40 VAL H    H   7.243   7.811  17.940 1.00 . A A . 287 VAL H    1 1 
       15 65268 1 1  40 VAL HA   H   4.990   6.322  16.750 1.00 . A A . 287 VAL HA   1 1 
       15 65269 1 1  40 VAL HB   H   3.680   8.348  16.358 1.00 . A A . 287 VAL HB   1 1 
       15 65270 1 1  40 VAL HG11 H   2.986   9.005  18.628 1.00 . A A . 287 VAL HG11 1 1 
       15 65271 1 1  40 VAL HG12 H   4.437   8.247  19.295 1.00 . A A . 287 VAL HG12 1 1 
       15 65272 1 1  40 VAL HG13 H   3.213   7.260  18.495 1.00 . A A . 287 VAL HG13 1 1 
       15 65273 1 1  40 VAL HG21 H   5.490   9.978  16.103 1.00 . A A . 287 VAL HG21 1 1 
       15 65274 1 1  40 VAL HG22 H   5.822   9.906  17.836 1.00 . A A . 287 VAL HG22 1 1 
       15 65275 1 1  40 VAL HG23 H   4.283  10.553  17.257 1.00 . A A . 287 VAL HG23 1 1 
       15 65276 1 1  40 VAL N    N   6.510   7.170  17.942 1.00 . A A . 287 VAL N    1 1 
       15 65277 1 1  40 VAL O    O   7.431   7.933  15.527 1.00 . A A . 287 VAL O    1 1 
       15 65278 1 1  41 ALA C    C   5.297   9.093  12.556 1.00 . A A . 288 ALA C    1 1 
       15 65279 1 1  41 ALA CA   C   6.042   7.857  13.058 1.00 . A A . 288 ALA CA   1 1 
       15 65280 1 1  41 ALA CB   C   5.906   6.680  12.079 1.00 . A A . 288 ALA CB   1 1 
       15 65281 1 1  41 ALA H    H   4.593   7.179  14.451 1.00 . A A . 288 ALA H    1 1 
       15 65282 1 1  41 ALA HA   H   7.101   8.096  13.149 1.00 . A A . 288 ALA HA   1 1 
       15 65283 1 1  41 ALA HB1  H   6.323   6.946  11.112 1.00 . A A . 288 ALA HB1  1 1 
       15 65284 1 1  41 ALA HB2  H   4.861   6.419  11.959 1.00 . A A . 288 ALA HB2  1 1 
       15 65285 1 1  41 ALA HB3  H   6.439   5.822  12.471 1.00 . A A . 288 ALA HB3  1 1 
       15 65286 1 1  41 ALA N    N   5.518   7.493  14.391 1.00 . A A . 288 ALA N    1 1 
       15 65287 1 1  41 ALA O    O   4.072   9.164  12.664 1.00 . A A . 288 ALA O    1 1 
       15 65288 1 1  42 VAL C    C   5.810  11.640  10.140 1.00 . A A . 289 VAL C    1 1 
       15 65289 1 1  42 VAL CA   C   5.490  11.378  11.618 1.00 . A A . 289 VAL CA   1 1 
       15 65290 1 1  42 VAL CB   C   6.041  12.579  12.483 1.00 . A A . 289 VAL CB   1 1 
       15 65291 1 1  42 VAL CG1  C   5.294  13.894  12.146 1.00 . A A . 289 VAL CG1  1 1 
       15 65292 1 1  42 VAL CG2  C   5.967  12.263  13.991 1.00 . A A . 289 VAL CG2  1 1 
       15 65293 1 1  42 VAL H    H   7.001   9.926  11.923 1.00 . A A . 289 VAL H    1 1 
       15 65294 1 1  42 VAL HA   H   4.404  11.342  11.744 1.00 . A A . 289 VAL HA   1 1 
       15 65295 1 1  42 VAL HB   H   7.091  12.725  12.232 1.00 . A A . 289 VAL HB   1 1 
       15 65296 1 1  42 VAL HG11 H   4.236  13.780  12.353 1.00 . A A . 289 VAL HG11 1 1 
       15 65297 1 1  42 VAL HG12 H   5.424  14.131  11.097 1.00 . A A . 289 VAL HG12 1 1 
       15 65298 1 1  42 VAL HG13 H   5.688  14.707  12.743 1.00 . A A . 289 VAL HG13 1 1 
       15 65299 1 1  42 VAL HG21 H   6.371  13.089  14.562 1.00 . A A . 289 VAL HG21 1 1 
       15 65300 1 1  42 VAL HG22 H   6.539  11.369  14.206 1.00 . A A . 289 VAL HG22 1 1 
       15 65301 1 1  42 VAL HG23 H   4.933  12.098  14.282 1.00 . A A . 289 VAL HG23 1 1 
       15 65302 1 1  42 VAL N    N   6.045  10.080  12.038 1.00 . A A . 289 VAL N    1 1 
       15 65303 1 1  42 VAL O    O   6.963  11.572   9.716 1.00 . A A . 289 VAL O    1 1 
       15 65304 1 1  43 LYS C    C   4.809  13.859   7.879 1.00 . A A . 290 LYS C    1 1 
       15 65305 1 1  43 LYS CA   C   4.842  12.330   7.976 1.00 . A A . 290 LYS CA   1 1 
       15 65306 1 1  43 LYS CB   C   3.639  11.715   7.227 1.00 . A A . 290 LYS CB   1 1 
       15 65307 1 1  43 LYS CD   C   2.271   9.542   6.874 1.00 . A A . 290 LYS CD   1 1 
       15 65308 1 1  43 LYS CE   C   1.455  10.288   5.815 1.00 . A A . 290 LYS CE   1 1 
       15 65309 1 1  43 LYS CG   C   3.670  10.165   7.129 1.00 . A A . 290 LYS CG   1 1 
       15 65310 1 1  43 LYS H    H   3.887  11.932   9.802 1.00 . A A . 290 LYS H    1 1 
       15 65311 1 1  43 LYS HA   H   5.771  11.953   7.550 1.00 . A A . 290 LYS HA   1 1 
       15 65312 1 1  43 LYS HB2  H   2.728  12.013   7.738 1.00 . A A . 290 LYS HB2  1 1 
       15 65313 1 1  43 LYS HB3  H   3.611  12.119   6.216 1.00 . A A . 290 LYS HB3  1 1 
       15 65314 1 1  43 LYS HD2  H   2.398   8.516   6.543 1.00 . A A . 290 LYS HD2  1 1 
       15 65315 1 1  43 LYS HD3  H   1.716   9.540   7.809 1.00 . A A . 290 LYS HD3  1 1 
       15 65316 1 1  43 LYS HE2  H   0.511   9.774   5.682 1.00 . A A . 290 LYS HE2  1 1 
       15 65317 1 1  43 LYS HE3  H   1.256  11.295   6.166 1.00 . A A . 290 LYS HE3  1 1 
       15 65318 1 1  43 LYS HG2  H   4.330   9.874   6.318 1.00 . A A . 290 LYS HG2  1 1 
       15 65319 1 1  43 LYS HG3  H   4.062   9.765   8.059 1.00 . A A . 290 LYS HG3  1 1 
       15 65320 1 1  43 LYS HZ1  H   3.049  10.840   4.576 1.00 . A A . 290 LYS HZ1  1 1 
       15 65321 1 1  43 LYS HZ2  H   1.539  10.893   3.814 1.00 . A A . 290 LYS HZ2  1 1 
       15 65322 1 1  43 LYS HZ3  H   2.287   9.406   4.111 1.00 . A A . 290 LYS HZ3  1 1 
       15 65323 1 1  43 LYS N    N   4.768  11.951   9.385 1.00 . A A . 290 LYS N    1 1 
       15 65324 1 1  43 LYS NZ   N   2.133  10.362   4.490 1.00 . A A . 290 LYS NZ   1 1 
       15 65325 1 1  43 LYS O    O   3.917  14.499   8.446 1.00 . A A . 290 LYS O    1 1 
       15 65326 1 1  44 THR C    C   5.505  16.191   5.495 1.00 . A A . 291 THR C    1 1 
       15 65327 1 1  44 THR CA   C   5.874  15.880   6.958 1.00 . A A . 291 THR CA   1 1 
       15 65328 1 1  44 THR CB   C   7.328  16.363   7.288 1.00 . A A . 291 THR CB   1 1 
       15 65329 1 1  44 THR CG2  C   7.512  17.882   7.118 1.00 . A A . 291 THR CG2  1 1 
       15 65330 1 1  44 THR H    H   6.469  13.858   6.780 1.00 . A A . 291 THR H    1 1 
       15 65331 1 1  44 THR HA   H   5.180  16.388   7.625 1.00 . A A . 291 THR HA   1 1 
       15 65332 1 1  44 THR HB   H   8.020  15.853   6.623 1.00 . A A . 291 THR HB   1 1 
       15 65333 1 1  44 THR HG1  H   7.409  15.074   8.791 1.00 . A A . 291 THR HG1  1 1 
       15 65334 1 1  44 THR HG21 H   6.840  18.410   7.779 1.00 . A A . 291 THR HG21 1 1 
       15 65335 1 1  44 THR HG22 H   7.298  18.162   6.093 1.00 . A A . 291 THR HG22 1 1 
       15 65336 1 1  44 THR HG23 H   8.533  18.155   7.353 1.00 . A A . 291 THR HG23 1 1 
       15 65337 1 1  44 THR N    N   5.784  14.433   7.180 1.00 . A A . 291 THR N    1 1 
       15 65338 1 1  44 THR O    O   5.661  15.328   4.616 1.00 . A A . 291 THR O    1 1 
       15 65339 1 1  44 THR OG1  O   7.657  15.993   8.642 1.00 . A A . 291 THR OG1  1 1 
       15 65340 1 1  45 LEU C    C   6.002  18.141   3.112 1.00 . A A . 292 LEU C    1 1 
       15 65341 1 1  45 LEU CA   C   4.691  17.884   3.885 1.00 . A A . 292 LEU CA   1 1 
       15 65342 1 1  45 LEU CB   C   3.811  19.161   3.955 1.00 . A A . 292 LEU CB   1 1 
       15 65343 1 1  45 LEU CD1  C   2.800  18.894   1.595 1.00 . A A . 292 LEU CD1  1 1 
       15 65344 1 1  45 LEU CD2  C   2.631  21.119   2.804 1.00 . A A . 292 LEU CD2  1 1 
       15 65345 1 1  45 LEU CG   C   3.478  19.851   2.593 1.00 . A A . 292 LEU CG   1 1 
       15 65346 1 1  45 LEU H    H   4.827  18.019   5.992 1.00 . A A . 292 LEU H    1 1 
       15 65347 1 1  45 LEU HA   H   4.126  17.100   3.378 1.00 . A A . 292 LEU HA   1 1 
       15 65348 1 1  45 LEU HB2  H   2.876  18.901   4.445 1.00 . A A . 292 LEU HB2  1 1 
       15 65349 1 1  45 LEU HB3  H   4.323  19.885   4.582 1.00 . A A . 292 LEU HB3  1 1 
       15 65350 1 1  45 LEU HD11 H   2.623  19.415   0.663 1.00 . A A . 292 LEU HD11 1 1 
       15 65351 1 1  45 LEU HD12 H   1.860  18.542   1.996 1.00 . A A . 292 LEU HD12 1 1 
       15 65352 1 1  45 LEU HD13 H   3.451  18.050   1.408 1.00 . A A . 292 LEU HD13 1 1 
       15 65353 1 1  45 LEU HD21 H   1.682  20.859   3.256 1.00 . A A . 292 LEU HD21 1 1 
       15 65354 1 1  45 LEU HD22 H   2.452  21.601   1.851 1.00 . A A . 292 LEU HD22 1 1 
       15 65355 1 1  45 LEU HD23 H   3.161  21.805   3.452 1.00 . A A . 292 LEU HD23 1 1 
       15 65356 1 1  45 LEU HG   H   4.408  20.165   2.137 1.00 . A A . 292 LEU HG   1 1 
       15 65357 1 1  45 LEU N    N   4.999  17.415   5.241 1.00 . A A . 292 LEU N    1 1 
       15 65358 1 1  45 LEU O    O   6.829  18.961   3.535 1.00 . A A . 292 LEU O    1 1 
       15 65359 1 1  46 LYS C    C   7.530  18.858   0.498 1.00 . A A . 293 LYS C    1 1 
       15 65360 1 1  46 LYS CA   C   7.370  17.465   1.142 1.00 . A A . 293 LYS CA   1 1 
       15 65361 1 1  46 LYS CB   C   7.258  16.366   0.045 1.00 . A A . 293 LYS CB   1 1 
       15 65362 1 1  46 LYS CD   C   9.760  15.872  -0.238 1.00 . A A . 293 LYS CD   1 1 
       15 65363 1 1  46 LYS CE   C  10.947  15.688  -1.190 1.00 . A A . 293 LYS CE   1 1 
       15 65364 1 1  46 LYS CG   C   8.448  16.261  -0.939 1.00 . A A . 293 LYS CG   1 1 
       15 65365 1 1  46 LYS H    H   5.438  16.824   1.715 1.00 . A A . 293 LYS H    1 1 
       15 65366 1 1  46 LYS HA   H   8.234  17.255   1.770 1.00 . A A . 293 LYS HA   1 1 
       15 65367 1 1  46 LYS HB2  H   7.146  15.405   0.536 1.00 . A A . 293 LYS HB2  1 1 
       15 65368 1 1  46 LYS HB3  H   6.358  16.556  -0.530 1.00 . A A . 293 LYS HB3  1 1 
       15 65369 1 1  46 LYS HD2  H  10.014  16.647   0.475 1.00 . A A . 293 LYS HD2  1 1 
       15 65370 1 1  46 LYS HD3  H   9.603  14.941   0.301 1.00 . A A . 293 LYS HD3  1 1 
       15 65371 1 1  46 LYS HE2  H  10.695  14.947  -1.939 1.00 . A A . 293 LYS HE2  1 1 
       15 65372 1 1  46 LYS HE3  H  11.162  16.631  -1.677 1.00 . A A . 293 LYS HE3  1 1 
       15 65373 1 1  46 LYS HG2  H   8.219  15.511  -1.691 1.00 . A A . 293 LYS HG2  1 1 
       15 65374 1 1  46 LYS HG3  H   8.583  17.220  -1.433 1.00 . A A . 293 LYS HG3  1 1 
       15 65375 1 1  46 LYS HZ1  H  12.405  15.936   0.288 1.00 . A A . 293 LYS HZ1  1 1 
       15 65376 1 1  46 LYS HZ2  H  12.961  15.140  -1.093 1.00 . A A . 293 LYS HZ2  1 1 
       15 65377 1 1  46 LYS HZ3  H  11.982  14.317   0.011 1.00 . A A . 293 LYS HZ3  1 1 
       15 65378 1 1  46 LYS N    N   6.168  17.418   1.991 1.00 . A A . 293 LYS N    1 1 
       15 65379 1 1  46 LYS NZ   N  12.161  15.240  -0.447 1.00 . A A . 293 LYS NZ   1 1 
       15 65380 1 1  46 LYS O    O   6.557  19.421  -0.019 1.00 . A A . 293 LYS O    1 1 
       15 65381 1 1  47 GLU C    C   8.917  20.591  -1.621 1.00 . A A . 294 GLU C    1 1 
       15 65382 1 1  47 GLU CA   C   9.140  20.663  -0.100 1.00 . A A . 294 GLU CA   1 1 
       15 65383 1 1  47 GLU CB   C  10.620  20.998   0.199 1.00 . A A . 294 GLU CB   1 1 
       15 65384 1 1  47 GLU CD   C  12.431  21.573   1.916 1.00 . A A . 294 GLU CD   1 1 
       15 65385 1 1  47 GLU CG   C  10.945  21.249   1.685 1.00 . A A . 294 GLU CG   1 1 
       15 65386 1 1  47 GLU H    H   9.443  18.918   1.077 1.00 . A A . 294 GLU H    1 1 
       15 65387 1 1  47 GLU HA   H   8.513  21.443   0.311 1.00 . A A . 294 GLU HA   1 1 
       15 65388 1 1  47 GLU HB2  H  11.237  20.169  -0.144 1.00 . A A . 294 GLU HB2  1 1 
       15 65389 1 1  47 GLU HB3  H  10.899  21.884  -0.362 1.00 . A A . 294 GLU HB3  1 1 
       15 65390 1 1  47 GLU HG2  H  10.341  22.079   2.040 1.00 . A A . 294 GLU HG2  1 1 
       15 65391 1 1  47 GLU HG3  H  10.683  20.364   2.258 1.00 . A A . 294 GLU HG3  1 1 
       15 65392 1 1  47 GLU N    N   8.762  19.392   0.556 1.00 . A A . 294 GLU N    1 1 
       15 65393 1 1  47 GLU O    O   8.510  21.573  -2.250 1.00 . A A . 294 GLU O    1 1 
       15 65394 1 1  47 GLU OE1  O  13.229  20.638   2.139 1.00 . A A . 294 GLU OE1  1 1 
       15 65395 1 1  47 GLU OE2  O  12.815  22.763   1.840 1.00 . A A . 294 GLU OE2  1 1 
       15 65396 1 1  48 ASP C    C   7.557  18.642  -3.925 1.00 . A A . 295 ASP C    1 1 
       15 65397 1 1  48 ASP CA   C   8.997  19.149  -3.640 1.00 . A A . 295 ASP CA   1 1 
       15 65398 1 1  48 ASP CB   C  10.084  18.152  -4.143 1.00 . A A . 295 ASP CB   1 1 
       15 65399 1 1  48 ASP CG   C  10.124  18.030  -5.681 1.00 . A A . 295 ASP CG   1 1 
       15 65400 1 1  48 ASP H    H   9.522  18.693  -1.630 1.00 . A A . 295 ASP H    1 1 
       15 65401 1 1  48 ASP HA   H   9.126  20.096  -4.166 1.00 . A A . 295 ASP HA   1 1 
       15 65402 1 1  48 ASP HB2  H  11.056  18.484  -3.798 1.00 . A A . 295 ASP HB2  1 1 
       15 65403 1 1  48 ASP HB3  H   9.886  17.175  -3.716 1.00 . A A . 295 ASP HB3  1 1 
       15 65404 1 1  48 ASP N    N   9.182  19.411  -2.196 1.00 . A A . 295 ASP N    1 1 
       15 65405 1 1  48 ASP O    O   7.349  17.537  -4.437 1.00 . A A . 295 ASP O    1 1 
       15 65406 1 1  48 ASP OD1  O  10.463  19.033  -6.350 1.00 . A A . 295 ASP OD1  1 1 
       15 65407 1 1  48 ASP OD2  O   9.815  16.948  -6.229 1.00 . A A . 295 ASP OD2  1 1 
       15 65408 1 1  49 THR C    C   4.390  20.533  -3.255 1.00 . A A . 296 THR C    1 1 
       15 65409 1 1  49 THR CA   C   5.154  19.356  -3.892 1.00 . A A . 296 THR CA   1 1 
       15 65410 1 1  49 THR CB   C   4.464  17.972  -3.523 1.00 . A A . 296 THR CB   1 1 
       15 65411 1 1  49 THR CG2  C   4.466  17.659  -2.012 1.00 . A A . 296 THR CG2  1 1 
       15 65412 1 1  49 THR H    H   6.831  20.216  -2.924 1.00 . A A . 296 THR H    1 1 
       15 65413 1 1  49 THR HA   H   5.109  19.471  -4.970 1.00 . A A . 296 THR HA   1 1 
       15 65414 1 1  49 THR HB   H   5.003  17.183  -4.038 1.00 . A A . 296 THR HB   1 1 
       15 65415 1 1  49 THR HG1  H   2.681  17.130  -3.738 1.00 . A A . 296 THR HG1  1 1 
       15 65416 1 1  49 THR HG21 H   5.485  17.626  -1.655 1.00 . A A . 296 THR HG21 1 1 
       15 65417 1 1  49 THR HG22 H   3.995  16.699  -1.835 1.00 . A A . 296 THR HG22 1 1 
       15 65418 1 1  49 THR HG23 H   3.924  18.428  -1.475 1.00 . A A . 296 THR HG23 1 1 
       15 65419 1 1  49 THR N    N   6.577  19.469  -3.511 1.00 . A A . 296 THR N    1 1 
       15 65420 1 1  49 THR O    O   3.652  21.243  -3.942 1.00 . A A . 296 THR O    1 1 
       15 65421 1 1  49 THR OG1  O   3.103  17.958  -3.991 1.00 . A A . 296 THR OG1  1 1 
       15 65422 1 1  50 MET C    C   2.411  21.739  -1.185 1.00 . A A . 297 MET C    1 1 
       15 65423 1 1  50 MET CA   C   3.953  21.765  -1.098 1.00 . A A . 297 MET CA   1 1 
       15 65424 1 1  50 MET CB   C   4.521  23.177  -1.437 1.00 . A A . 297 MET CB   1 1 
       15 65425 1 1  50 MET CE   C   6.060  22.390   1.587 1.00 . A A . 297 MET CE   1 1 
       15 65426 1 1  50 MET CG   C   6.020  23.381  -1.107 1.00 . A A . 297 MET CG   1 1 
       15 65427 1 1  50 MET H    H   5.250  20.133  -1.483 1.00 . A A . 297 MET H    1 1 
       15 65428 1 1  50 MET HA   H   4.209  21.536  -0.075 1.00 . A A . 297 MET HA   1 1 
       15 65429 1 1  50 MET HB2  H   4.382  23.359  -2.500 1.00 . A A . 297 MET HB2  1 1 
       15 65430 1 1  50 MET HB3  H   3.957  23.923  -0.890 1.00 . A A . 297 MET HB3  1 1 
       15 65431 1 1  50 MET HE1  H   6.655  21.574   1.200 1.00 . A A . 297 MET HE1  1 1 
       15 65432 1 1  50 MET HE2  H   5.011  22.127   1.535 1.00 . A A . 297 MET HE2  1 1 
       15 65433 1 1  50 MET HE3  H   6.330  22.572   2.616 1.00 . A A . 297 MET HE3  1 1 
       15 65434 1 1  50 MET HG2  H   6.552  22.460  -1.301 1.00 . A A . 297 MET HG2  1 1 
       15 65435 1 1  50 MET HG3  H   6.416  24.153  -1.758 1.00 . A A . 297 MET HG3  1 1 
       15 65436 1 1  50 MET N    N   4.608  20.725  -1.928 1.00 . A A . 297 MET N    1 1 
       15 65437 1 1  50 MET O    O   1.754  22.700  -0.774 1.00 . A A . 297 MET O    1 1 
       15 65438 1 1  50 MET SD   S   6.356  23.872   0.615 1.00 . A A . 297 MET SD   1 1 
       15 65439 1 1  51 GLU C    C  -0.303  20.089  -0.633 1.00 . A A . 298 GLU C    1 1 
       15 65440 1 1  51 GLU CA   C   0.401  20.519  -1.923 1.00 . A A . 298 GLU CA   1 1 
       15 65441 1 1  51 GLU CB   C   0.094  19.561  -3.111 1.00 . A A . 298 GLU CB   1 1 
       15 65442 1 1  51 GLU CD   C  -1.968  20.914  -3.882 1.00 . A A . 298 GLU CD   1 1 
       15 65443 1 1  51 GLU CG   C  -1.393  19.522  -3.546 1.00 . A A . 298 GLU CG   1 1 
       15 65444 1 1  51 GLU H    H   2.399  19.841  -1.873 1.00 . A A . 298 GLU H    1 1 
       15 65445 1 1  51 GLU HA   H   0.040  21.513  -2.193 1.00 . A A . 298 GLU HA   1 1 
       15 65446 1 1  51 GLU HB2  H   0.681  19.874  -3.969 1.00 . A A . 298 GLU HB2  1 1 
       15 65447 1 1  51 GLU HB3  H   0.399  18.553  -2.838 1.00 . A A . 298 GLU HB3  1 1 
       15 65448 1 1  51 GLU HG2  H  -1.481  18.886  -4.423 1.00 . A A . 298 GLU HG2  1 1 
       15 65449 1 1  51 GLU HG3  H  -1.977  19.079  -2.743 1.00 . A A . 298 GLU HG3  1 1 
       15 65450 1 1  51 GLU N    N   1.838  20.622  -1.683 1.00 . A A . 298 GLU N    1 1 
       15 65451 1 1  51 GLU O    O  -0.429  18.892  -0.343 1.00 . A A . 298 GLU O    1 1 
       15 65452 1 1  51 GLU OE1  O  -1.875  21.352  -5.047 1.00 . A A . 298 GLU OE1  1 1 
       15 65453 1 1  51 GLU OE2  O  -2.511  21.583  -2.973 1.00 . A A . 298 GLU OE2  1 1 
       15 65454 1 1  52 VAL C    C  -2.795  20.169   1.092 1.00 . A A . 299 VAL C    1 1 
       15 65455 1 1  52 VAL CA   C  -1.490  20.932   1.382 1.00 . A A . 299 VAL CA   1 1 
       15 65456 1 1  52 VAL CB   C  -1.806  22.330   2.050 1.00 . A A . 299 VAL CB   1 1 
       15 65457 1 1  52 VAL CG1  C  -2.943  22.253   3.106 1.00 . A A . 299 VAL CG1  1 1 
       15 65458 1 1  52 VAL CG2  C  -0.526  22.935   2.670 1.00 . A A . 299 VAL CG2  1 1 
       15 65459 1 1  52 VAL H    H  -0.416  22.012  -0.087 1.00 . A A . 299 VAL H    1 1 
       15 65460 1 1  52 VAL HA   H  -0.892  20.348   2.077 1.00 . A A . 299 VAL HA   1 1 
       15 65461 1 1  52 VAL HB   H  -2.139  23.004   1.266 1.00 . A A . 299 VAL HB   1 1 
       15 65462 1 1  52 VAL HG11 H  -3.105  23.232   3.546 1.00 . A A . 299 VAL HG11 1 1 
       15 65463 1 1  52 VAL HG12 H  -2.673  21.554   3.889 1.00 . A A . 299 VAL HG12 1 1 
       15 65464 1 1  52 VAL HG13 H  -3.860  21.919   2.635 1.00 . A A . 299 VAL HG13 1 1 
       15 65465 1 1  52 VAL HG21 H  -0.172  22.289   3.468 1.00 . A A . 299 VAL HG21 1 1 
       15 65466 1 1  52 VAL HG22 H  -0.734  23.917   3.071 1.00 . A A . 299 VAL HG22 1 1 
       15 65467 1 1  52 VAL HG23 H   0.248  23.015   1.912 1.00 . A A . 299 VAL HG23 1 1 
       15 65468 1 1  52 VAL N    N  -0.692  21.103   0.160 1.00 . A A . 299 VAL N    1 1 
       15 65469 1 1  52 VAL O    O  -3.125  19.235   1.803 1.00 . A A . 299 VAL O    1 1 
       15 65470 1 1  53 GLU C    C  -4.814  18.479  -0.436 1.00 . A A . 300 GLU C    1 1 
       15 65471 1 1  53 GLU CA   C  -4.826  20.024  -0.324 1.00 . A A . 300 GLU CA   1 1 
       15 65472 1 1  53 GLU CB   C  -5.348  20.707  -1.632 1.00 . A A . 300 GLU CB   1 1 
       15 65473 1 1  53 GLU CD   C  -7.709  19.651  -1.855 1.00 . A A . 300 GLU CD   1 1 
       15 65474 1 1  53 GLU CG   C  -6.880  20.937  -1.726 1.00 . A A . 300 GLU CG   1 1 
       15 65475 1 1  53 GLU H    H  -3.051  21.164  -0.631 1.00 . A A . 300 GLU H    1 1 
       15 65476 1 1  53 GLU HA   H  -5.474  20.308   0.504 1.00 . A A . 300 GLU HA   1 1 
       15 65477 1 1  53 GLU HB2  H  -4.872  21.677  -1.722 1.00 . A A . 300 GLU HB2  1 1 
       15 65478 1 1  53 GLU HB3  H  -5.040  20.111  -2.490 1.00 . A A . 300 GLU HB3  1 1 
       15 65479 1 1  53 GLU HG2  H  -7.201  21.472  -0.841 1.00 . A A . 300 GLU HG2  1 1 
       15 65480 1 1  53 GLU HG3  H  -7.082  21.566  -2.589 1.00 . A A . 300 GLU HG3  1 1 
       15 65481 1 1  53 GLU N    N  -3.477  20.535  -0.006 1.00 . A A . 300 GLU N    1 1 
       15 65482 1 1  53 GLU O    O  -5.617  17.797   0.203 1.00 . A A . 300 GLU O    1 1 
       15 65483 1 1  53 GLU OE1  O  -8.140  19.094  -0.825 1.00 . A A . 300 GLU OE1  1 1 
       15 65484 1 1  53 GLU OE2  O  -7.942  19.198  -2.988 1.00 . A A . 300 GLU OE2  1 1 
       15 65485 1 1  54 GLU C    C  -3.121  15.721  -0.298 1.00 . A A . 301 GLU C    1 1 
       15 65486 1 1  54 GLU CA   C  -3.759  16.504  -1.484 1.00 . A A . 301 GLU CA   1 1 
       15 65487 1 1  54 GLU CB   C  -2.979  16.259  -2.802 1.00 . A A . 301 GLU CB   1 1 
       15 65488 1 1  54 GLU CD   C  -4.755  14.827  -3.984 1.00 . A A . 301 GLU CD   1 1 
       15 65489 1 1  54 GLU CG   C  -3.295  14.917  -3.485 1.00 . A A . 301 GLU CG   1 1 
       15 65490 1 1  54 GLU H    H  -3.187  18.546  -1.602 1.00 . A A . 301 GLU H    1 1 
       15 65491 1 1  54 GLU HA   H  -4.776  16.136  -1.618 1.00 . A A . 301 GLU HA   1 1 
       15 65492 1 1  54 GLU HB2  H  -3.217  17.052  -3.503 1.00 . A A . 301 GLU HB2  1 1 
       15 65493 1 1  54 GLU HB3  H  -1.912  16.296  -2.598 1.00 . A A . 301 GLU HB3  1 1 
       15 65494 1 1  54 GLU HG2  H  -2.626  14.788  -4.331 1.00 . A A . 301 GLU HG2  1 1 
       15 65495 1 1  54 GLU HG3  H  -3.113  14.117  -2.775 1.00 . A A . 301 GLU HG3  1 1 
       15 65496 1 1  54 GLU N    N  -3.857  17.950  -1.212 1.00 . A A . 301 GLU N    1 1 
       15 65497 1 1  54 GLU O    O  -3.479  14.571  -0.058 1.00 . A A . 301 GLU O    1 1 
       15 65498 1 1  54 GLU OE1  O  -5.030  15.283  -5.118 1.00 . A A . 301 GLU OE1  1 1 
       15 65499 1 1  54 GLU OE2  O  -5.635  14.330  -3.242 1.00 . A A . 301 GLU OE2  1 1 
       15 65500 1 1  55 PHE C    C  -2.380  15.601   2.825 1.00 . A A . 302 PHE C    1 1 
       15 65501 1 1  55 PHE CA   C  -1.472  15.694   1.573 1.00 . A A . 302 PHE CA   1 1 
       15 65502 1 1  55 PHE CB   C  -0.166  16.469   1.897 1.00 . A A . 302 PHE CB   1 1 
       15 65503 1 1  55 PHE CD1  C   1.283  14.624   2.895 1.00 . A A . 302 PHE CD1  1 1 
       15 65504 1 1  55 PHE CD2  C   0.851  16.556   4.246 1.00 . A A . 302 PHE CD2  1 1 
       15 65505 1 1  55 PHE CE1  C   2.034  14.078   3.922 1.00 . A A . 302 PHE CE1  1 1 
       15 65506 1 1  55 PHE CE2  C   1.605  16.007   5.270 1.00 . A A . 302 PHE CE2  1 1 
       15 65507 1 1  55 PHE CG   C   0.674  15.873   3.038 1.00 . A A . 302 PHE CG   1 1 
       15 65508 1 1  55 PHE CZ   C   2.193  14.768   5.107 1.00 . A A . 302 PHE CZ   1 1 
       15 65509 1 1  55 PHE H    H  -1.957  17.278   0.212 1.00 . A A . 302 PHE H    1 1 
       15 65510 1 1  55 PHE HA   H  -1.210  14.684   1.258 1.00 . A A . 302 PHE HA   1 1 
       15 65511 1 1  55 PHE HB2  H   0.456  16.493   1.010 1.00 . A A . 302 PHE HB2  1 1 
       15 65512 1 1  55 PHE HB3  H  -0.423  17.490   2.160 1.00 . A A . 302 PHE HB3  1 1 
       15 65513 1 1  55 PHE HD1  H   1.165  14.076   1.970 1.00 . A A . 302 PHE HD1  1 1 
       15 65514 1 1  55 PHE HD2  H   0.393  17.530   4.381 1.00 . A A . 302 PHE HD2  1 1 
       15 65515 1 1  55 PHE HE1  H   2.497  13.107   3.797 1.00 . A A . 302 PHE HE1  1 1 
       15 65516 1 1  55 PHE HE2  H   1.732  16.548   6.203 1.00 . A A . 302 PHE HE2  1 1 
       15 65517 1 1  55 PHE HZ   H   2.781  14.335   5.910 1.00 . A A . 302 PHE HZ   1 1 
       15 65518 1 1  55 PHE N    N  -2.183  16.352   0.436 1.00 . A A . 302 PHE N    1 1 
       15 65519 1 1  55 PHE O    O  -2.331  14.639   3.586 1.00 . A A . 302 PHE O    1 1 
       15 65520 1 1  56 LEU C    C  -5.399  15.827   3.783 1.00 . A A . 303 LEU C    1 1 
       15 65521 1 1  56 LEU CA   C  -4.197  16.733   4.102 1.00 . A A . 303 LEU CA   1 1 
       15 65522 1 1  56 LEU CB   C  -4.632  18.214   4.321 1.00 . A A . 303 LEU CB   1 1 
       15 65523 1 1  56 LEU CD1  C  -3.842  19.052   6.647 1.00 . A A . 303 LEU CD1  1 1 
       15 65524 1 1  56 LEU CD2  C  -2.144  18.933   4.765 1.00 . A A . 303 LEU CD2  1 1 
       15 65525 1 1  56 LEU CG   C  -3.644  19.160   5.124 1.00 . A A . 303 LEU CG   1 1 
       15 65526 1 1  56 LEU H    H  -3.124  17.390   2.400 1.00 . A A . 303 LEU H    1 1 
       15 65527 1 1  56 LEU HA   H  -3.729  16.369   5.018 1.00 . A A . 303 LEU HA   1 1 
       15 65528 1 1  56 LEU HB2  H  -4.793  18.655   3.339 1.00 . A A . 303 LEU HB2  1 1 
       15 65529 1 1  56 LEU HB3  H  -5.588  18.216   4.834 1.00 . A A . 303 LEU HB3  1 1 
       15 65530 1 1  56 LEU HD11 H  -3.199  19.777   7.137 1.00 . A A . 303 LEU HD11 1 1 
       15 65531 1 1  56 LEU HD12 H  -3.590  18.056   6.989 1.00 . A A . 303 LEU HD12 1 1 
       15 65532 1 1  56 LEU HD13 H  -4.871  19.269   6.896 1.00 . A A . 303 LEU HD13 1 1 
       15 65533 1 1  56 LEU HD21 H  -2.005  19.046   3.697 1.00 . A A . 303 LEU HD21 1 1 
       15 65534 1 1  56 LEU HD22 H  -1.835  17.938   5.058 1.00 . A A . 303 LEU HD22 1 1 
       15 65535 1 1  56 LEU HD23 H  -1.531  19.665   5.277 1.00 . A A . 303 LEU HD23 1 1 
       15 65536 1 1  56 LEU HG   H  -3.878  20.185   4.861 1.00 . A A . 303 LEU HG   1 1 
       15 65537 1 1  56 LEU N    N  -3.192  16.642   3.020 1.00 . A A . 303 LEU N    1 1 
       15 65538 1 1  56 LEU O    O  -6.115  15.397   4.693 1.00 . A A . 303 LEU O    1 1 
       15 65539 1 1  57 LYS C    C  -6.706  13.340   2.578 1.00 . A A . 304 LYS C    1 1 
       15 65540 1 1  57 LYS CA   C  -6.737  14.748   1.958 1.00 . A A . 304 LYS CA   1 1 
       15 65541 1 1  57 LYS CB   C  -6.597  14.594   0.415 1.00 . A A . 304 LYS CB   1 1 
       15 65542 1 1  57 LYS CD   C  -8.928  14.772  -0.687 1.00 . A A . 304 LYS CD   1 1 
       15 65543 1 1  57 LYS CE   C  -8.492  15.871  -1.673 1.00 . A A . 304 LYS CE   1 1 
       15 65544 1 1  57 LYS CG   C  -7.754  13.845  -0.316 1.00 . A A . 304 LYS CG   1 1 
       15 65545 1 1  57 LYS H    H  -5.002  15.971   1.810 1.00 . A A . 304 LYS H    1 1 
       15 65546 1 1  57 LYS HA   H  -7.671  15.242   2.193 1.00 . A A . 304 LYS HA   1 1 
       15 65547 1 1  57 LYS HB2  H  -6.507  15.583  -0.018 1.00 . A A . 304 LYS HB2  1 1 
       15 65548 1 1  57 LYS HB3  H  -5.669  14.063   0.213 1.00 . A A . 304 LYS HB3  1 1 
       15 65549 1 1  57 LYS HD2  H  -9.712  14.182  -1.148 1.00 . A A . 304 LYS HD2  1 1 
       15 65550 1 1  57 LYS HD3  H  -9.315  15.238   0.214 1.00 . A A . 304 LYS HD3  1 1 
       15 65551 1 1  57 LYS HE2  H  -7.667  16.428  -1.244 1.00 . A A . 304 LYS HE2  1 1 
       15 65552 1 1  57 LYS HE3  H  -8.160  15.407  -2.597 1.00 . A A . 304 LYS HE3  1 1 
       15 65553 1 1  57 LYS HG2  H  -7.365  13.405  -1.231 1.00 . A A . 304 LYS HG2  1 1 
       15 65554 1 1  57 LYS HG3  H  -8.119  13.047   0.323 1.00 . A A . 304 LYS HG3  1 1 
       15 65555 1 1  57 LYS HZ1  H -10.362  16.329  -2.471 1.00 . A A . 304 LYS HZ1  1 1 
       15 65556 1 1  57 LYS HZ2  H  -9.241  17.590  -2.597 1.00 . A A . 304 LYS HZ2  1 1 
       15 65557 1 1  57 LYS HZ3  H  -9.959  17.239  -1.110 1.00 . A A . 304 LYS HZ3  1 1 
       15 65558 1 1  57 LYS N    N  -5.620  15.581   2.467 1.00 . A A . 304 LYS N    1 1 
       15 65559 1 1  57 LYS NZ   N  -9.592  16.822  -1.986 1.00 . A A . 304 LYS NZ   1 1 
       15 65560 1 1  57 LYS O    O  -7.754  12.792   2.923 1.00 . A A . 304 LYS O    1 1 
       15 65561 1 1  58 GLU C    C  -5.669  11.372   4.817 1.00 . A A . 305 GLU C    1 1 
       15 65562 1 1  58 GLU CA   C  -5.283  11.454   3.332 1.00 . A A . 305 GLU CA   1 1 
       15 65563 1 1  58 GLU CB   C  -3.832  10.953   3.115 1.00 . A A . 305 GLU CB   1 1 
       15 65564 1 1  58 GLU CD   C  -1.384  10.907   3.877 1.00 . A A . 305 GLU CD   1 1 
       15 65565 1 1  58 GLU CG   C  -2.767  11.539   4.061 1.00 . A A . 305 GLU CG   1 1 
       15 65566 1 1  58 GLU H    H  -4.690  13.359   2.588 1.00 . A A . 305 GLU H    1 1 
       15 65567 1 1  58 GLU HA   H  -5.954  10.802   2.775 1.00 . A A . 305 GLU HA   1 1 
       15 65568 1 1  58 GLU HB2  H  -3.825   9.873   3.233 1.00 . A A . 305 GLU HB2  1 1 
       15 65569 1 1  58 GLU HB3  H  -3.544  11.181   2.093 1.00 . A A . 305 GLU HB3  1 1 
       15 65570 1 1  58 GLU HG2  H  -2.699  12.606   3.891 1.00 . A A . 305 GLU HG2  1 1 
       15 65571 1 1  58 GLU HG3  H  -3.085  11.371   5.083 1.00 . A A . 305 GLU HG3  1 1 
       15 65572 1 1  58 GLU N    N  -5.481  12.815   2.804 1.00 . A A . 305 GLU N    1 1 
       15 65573 1 1  58 GLU O    O  -6.110  10.324   5.281 1.00 . A A . 305 GLU O    1 1 
       15 65574 1 1  58 GLU OE1  O  -0.434  11.608   3.458 1.00 . A A . 305 GLU OE1  1 1 
       15 65575 1 1  58 GLU OE2  O  -1.252   9.679   4.112 1.00 . A A . 305 GLU OE2  1 1 
       15 65576 1 1  59 ALA C    C  -7.377  12.475   7.124 1.00 . A A . 306 ALA C    1 1 
       15 65577 1 1  59 ALA CA   C  -5.859  12.605   6.971 1.00 . A A . 306 ALA CA   1 1 
       15 65578 1 1  59 ALA CB   C  -5.380  13.938   7.546 1.00 . A A . 306 ALA CB   1 1 
       15 65579 1 1  59 ALA H    H  -5.058  13.267   5.112 1.00 . A A . 306 ALA H    1 1 
       15 65580 1 1  59 ALA HA   H  -5.374  11.799   7.519 1.00 . A A . 306 ALA HA   1 1 
       15 65581 1 1  59 ALA HB1  H  -5.861  14.759   7.027 1.00 . A A . 306 ALA HB1  1 1 
       15 65582 1 1  59 ALA HB2  H  -4.314  14.020   7.417 1.00 . A A . 306 ALA HB2  1 1 
       15 65583 1 1  59 ALA HB3  H  -5.615  13.991   8.603 1.00 . A A . 306 ALA HB3  1 1 
       15 65584 1 1  59 ALA N    N  -5.470  12.488   5.552 1.00 . A A . 306 ALA N    1 1 
       15 65585 1 1  59 ALA O    O  -7.863  11.802   8.036 1.00 . A A . 306 ALA O    1 1 
       15 65586 1 1  60 ALA C    C -10.033  11.613   5.772 1.00 . A A . 307 ALA C    1 1 
       15 65587 1 1  60 ALA CA   C  -9.572  13.046   6.109 1.00 . A A . 307 ALA CA   1 1 
       15 65588 1 1  60 ALA CB   C -10.105  14.053   5.072 1.00 . A A . 307 ALA CB   1 1 
       15 65589 1 1  60 ALA H    H  -7.626  13.657   5.520 1.00 . A A . 307 ALA H    1 1 
       15 65590 1 1  60 ALA HA   H  -9.967  13.326   7.085 1.00 . A A . 307 ALA HA   1 1 
       15 65591 1 1  60 ALA HB1  H  -9.783  15.052   5.337 1.00 . A A . 307 ALA HB1  1 1 
       15 65592 1 1  60 ALA HB2  H -11.189  14.022   5.050 1.00 . A A . 307 ALA HB2  1 1 
       15 65593 1 1  60 ALA HB3  H  -9.721  13.805   4.091 1.00 . A A . 307 ALA HB3  1 1 
       15 65594 1 1  60 ALA N    N  -8.105  13.117   6.186 1.00 . A A . 307 ALA N    1 1 
       15 65595 1 1  60 ALA O    O -11.027  11.140   6.314 1.00 . A A . 307 ALA O    1 1 
       15 65596 1 1  61 VAL C    C  -9.341   8.576   5.706 1.00 . A A . 308 VAL C    1 1 
       15 65597 1 1  61 VAL CA   C  -9.512   9.523   4.504 1.00 . A A . 308 VAL CA   1 1 
       15 65598 1 1  61 VAL CB   C  -8.551   9.082   3.327 1.00 . A A . 308 VAL CB   1 1 
       15 65599 1 1  61 VAL CG1  C  -8.671   7.576   2.983 1.00 . A A . 308 VAL CG1  1 1 
       15 65600 1 1  61 VAL CG2  C  -8.807   9.942   2.079 1.00 . A A . 308 VAL CG2  1 1 
       15 65601 1 1  61 VAL H    H  -8.491  11.390   4.502 1.00 . A A . 308 VAL H    1 1 
       15 65602 1 1  61 VAL HA   H -10.539   9.461   4.147 1.00 . A A . 308 VAL HA   1 1 
       15 65603 1 1  61 VAL HB   H  -7.527   9.266   3.649 1.00 . A A . 308 VAL HB   1 1 
       15 65604 1 1  61 VAL HG11 H  -7.992   7.328   2.175 1.00 . A A . 308 VAL HG11 1 1 
       15 65605 1 1  61 VAL HG12 H  -9.685   7.346   2.679 1.00 . A A . 308 VAL HG12 1 1 
       15 65606 1 1  61 VAL HG13 H  -8.418   6.982   3.853 1.00 . A A . 308 VAL HG13 1 1 
       15 65607 1 1  61 VAL HG21 H  -9.836   9.818   1.757 1.00 . A A . 308 VAL HG21 1 1 
       15 65608 1 1  61 VAL HG22 H  -8.142   9.639   1.278 1.00 . A A . 308 VAL HG22 1 1 
       15 65609 1 1  61 VAL HG23 H  -8.630  10.981   2.310 1.00 . A A . 308 VAL HG23 1 1 
       15 65610 1 1  61 VAL N    N  -9.258  10.927   4.900 1.00 . A A . 308 VAL N    1 1 
       15 65611 1 1  61 VAL O    O -10.232   7.786   5.990 1.00 . A A . 308 VAL O    1 1 
       15 65612 1 1  62 MET C    C  -8.838   8.157   8.795 1.00 . A A . 309 MET C    1 1 
       15 65613 1 1  62 MET CA   C  -7.892   7.876   7.613 1.00 . A A . 309 MET CA   1 1 
       15 65614 1 1  62 MET CB   C  -6.404   8.064   8.022 1.00 . A A . 309 MET CB   1 1 
       15 65615 1 1  62 MET CE   C  -3.519   9.482   7.182 1.00 . A A . 309 MET CE   1 1 
       15 65616 1 1  62 MET CG   C  -5.408   7.429   7.040 1.00 . A A . 309 MET CG   1 1 
       15 65617 1 1  62 MET H    H  -7.590   9.425   6.184 1.00 . A A . 309 MET H    1 1 
       15 65618 1 1  62 MET HA   H  -8.038   6.840   7.313 1.00 . A A . 309 MET HA   1 1 
       15 65619 1 1  62 MET HB2  H  -6.185   9.121   8.085 1.00 . A A . 309 MET HB2  1 1 
       15 65620 1 1  62 MET HB3  H  -6.238   7.617   8.997 1.00 . A A . 309 MET HB3  1 1 
       15 65621 1 1  62 MET HE1  H  -3.801   9.702   6.159 1.00 . A A . 309 MET HE1  1 1 
       15 65622 1 1  62 MET HE2  H  -2.495   9.784   7.339 1.00 . A A . 309 MET HE2  1 1 
       15 65623 1 1  62 MET HE3  H  -4.162  10.038   7.855 1.00 . A A . 309 MET HE3  1 1 
       15 65624 1 1  62 MET HG2  H  -5.572   6.360   7.012 1.00 . A A . 309 MET HG2  1 1 
       15 65625 1 1  62 MET HG3  H  -5.579   7.838   6.050 1.00 . A A . 309 MET HG3  1 1 
       15 65626 1 1  62 MET N    N  -8.217   8.721   6.437 1.00 . A A . 309 MET N    1 1 
       15 65627 1 1  62 MET O    O  -9.024   7.301   9.669 1.00 . A A . 309 MET O    1 1 
       15 65628 1 1  62 MET SD   S  -3.681   7.726   7.490 1.00 . A A . 309 MET SD   1 1 
       15 65629 1 1  63 LYS C    C -11.847   9.151   9.338 1.00 . A A . 310 LYS C    1 1 
       15 65630 1 1  63 LYS CA   C -10.476   9.752   9.757 1.00 . A A . 310 LYS CA   1 1 
       15 65631 1 1  63 LYS CB   C -10.492  11.317   9.847 1.00 . A A . 310 LYS CB   1 1 
       15 65632 1 1  63 LYS CD   C -12.851  12.260  10.438 1.00 . A A . 310 LYS CD   1 1 
       15 65633 1 1  63 LYS CE   C -12.897  13.253   9.258 1.00 . A A . 310 LYS CE   1 1 
       15 65634 1 1  63 LYS CG   C -11.413  11.958  10.924 1.00 . A A . 310 LYS CG   1 1 
       15 65635 1 1  63 LYS H    H  -9.187   9.996   8.095 1.00 . A A . 310 LYS H    1 1 
       15 65636 1 1  63 LYS HA   H -10.200   9.349  10.730 1.00 . A A . 310 LYS HA   1 1 
       15 65637 1 1  63 LYS HB2  H  -9.478  11.646  10.050 1.00 . A A . 310 LYS HB2  1 1 
       15 65638 1 1  63 LYS HB3  H -10.774  11.712   8.876 1.00 . A A . 310 LYS HB3  1 1 
       15 65639 1 1  63 LYS HD2  H -13.319  11.330  10.132 1.00 . A A . 310 LYS HD2  1 1 
       15 65640 1 1  63 LYS HD3  H -13.417  12.677  11.265 1.00 . A A . 310 LYS HD3  1 1 
       15 65641 1 1  63 LYS HE2  H -12.387  14.169   9.542 1.00 . A A . 310 LYS HE2  1 1 
       15 65642 1 1  63 LYS HE3  H -12.394  12.813   8.405 1.00 . A A . 310 LYS HE3  1 1 
       15 65643 1 1  63 LYS HG2  H -11.474  11.288  11.774 1.00 . A A . 310 LYS HG2  1 1 
       15 65644 1 1  63 LYS HG3  H -10.965  12.892  11.262 1.00 . A A . 310 LYS HG3  1 1 
       15 65645 1 1  63 LYS HZ1  H -14.323  14.276   8.104 1.00 . A A . 310 LYS HZ1  1 1 
       15 65646 1 1  63 LYS HZ2  H -14.816  13.972   9.696 1.00 . A A . 310 LYS HZ2  1 1 
       15 65647 1 1  63 LYS HZ3  H -14.795  12.724   8.560 1.00 . A A . 310 LYS HZ3  1 1 
       15 65648 1 1  63 LYS N    N  -9.443   9.352   8.787 1.00 . A A . 310 LYS N    1 1 
       15 65649 1 1  63 LYS NZ   N -14.303  13.581   8.878 1.00 . A A . 310 LYS NZ   1 1 
       15 65650 1 1  63 LYS O    O -12.706   8.911  10.187 1.00 . A A . 310 LYS O    1 1 
       15 65651 1 1  64 GLU C    C -13.201   6.788   7.217 1.00 . A A . 311 GLU C    1 1 
       15 65652 1 1  64 GLU CA   C -13.287   8.306   7.471 1.00 . A A . 311 GLU CA   1 1 
       15 65653 1 1  64 GLU CB   C -13.674   9.044   6.149 1.00 . A A . 311 GLU CB   1 1 
       15 65654 1 1  64 GLU CD   C -15.479  10.578   7.141 1.00 . A A . 311 GLU CD   1 1 
       15 65655 1 1  64 GLU CG   C -14.164  10.491   6.347 1.00 . A A . 311 GLU CG   1 1 
       15 65656 1 1  64 GLU H    H -11.285   9.048   7.404 1.00 . A A . 311 GLU H    1 1 
       15 65657 1 1  64 GLU HA   H -14.078   8.472   8.198 1.00 . A A . 311 GLU HA   1 1 
       15 65658 1 1  64 GLU HB2  H -12.809   9.064   5.490 1.00 . A A . 311 GLU HB2  1 1 
       15 65659 1 1  64 GLU HB3  H -14.464   8.491   5.652 1.00 . A A . 311 GLU HB3  1 1 
       15 65660 1 1  64 GLU HG2  H -13.394  11.046   6.875 1.00 . A A . 311 GLU HG2  1 1 
       15 65661 1 1  64 GLU HG3  H -14.314  10.947   5.373 1.00 . A A . 311 GLU HG3  1 1 
       15 65662 1 1  64 GLU N    N -12.024   8.868   8.026 1.00 . A A . 311 GLU N    1 1 
       15 65663 1 1  64 GLU O    O -14.198   6.184   6.812 1.00 . A A . 311 GLU O    1 1 
       15 65664 1 1  64 GLU OE1  O -16.560  10.337   6.554 1.00 . A A . 311 GLU OE1  1 1 
       15 65665 1 1  64 GLU OE2  O -15.444  10.890   8.355 1.00 . A A . 311 GLU OE2  1 1 
       15 65666 1 1  65 ILE C    C -11.360   4.022   8.530 1.00 . A A . 312 ILE C    1 1 
       15 65667 1 1  65 ILE CA   C -11.843   4.706   7.236 1.00 . A A . 312 ILE CA   1 1 
       15 65668 1 1  65 ILE CB   C -10.843   4.365   6.049 1.00 . A A . 312 ILE CB   1 1 
       15 65669 1 1  65 ILE CD1  C  -8.349   4.583   5.292 1.00 . A A . 312 ILE CD1  1 1 
       15 65670 1 1  65 ILE CG1  C  -9.380   4.793   6.391 1.00 . A A . 312 ILE CG1  1 1 
       15 65671 1 1  65 ILE CG2  C -11.325   4.986   4.715 1.00 . A A . 312 ILE CG2  1 1 
       15 65672 1 1  65 ILE H    H -11.279   6.690   7.786 1.00 . A A . 312 ILE H    1 1 
       15 65673 1 1  65 ILE HA   H -12.816   4.282   6.977 1.00 . A A . 312 ILE HA   1 1 
       15 65674 1 1  65 ILE HB   H -10.861   3.284   5.914 1.00 . A A . 312 ILE HB   1 1 
       15 65675 1 1  65 ILE HD11 H  -8.600   5.190   4.433 1.00 . A A . 312 ILE HD11 1 1 
       15 65676 1 1  65 ILE HD12 H  -8.327   3.544   5.003 1.00 . A A . 312 ILE HD12 1 1 
       15 65677 1 1  65 ILE HD13 H  -7.374   4.874   5.658 1.00 . A A . 312 ILE HD13 1 1 
       15 65678 1 1  65 ILE HG12 H  -9.370   5.843   6.638 1.00 . A A . 312 ILE HG12 1 1 
       15 65679 1 1  65 ILE HG13 H  -9.047   4.235   7.257 1.00 . A A . 312 ILE HG13 1 1 
       15 65680 1 1  65 ILE HG21 H -10.660   4.692   3.911 1.00 . A A . 312 ILE HG21 1 1 
       15 65681 1 1  65 ILE HG22 H -11.328   6.065   4.795 1.00 . A A . 312 ILE HG22 1 1 
       15 65682 1 1  65 ILE HG23 H -12.328   4.642   4.489 1.00 . A A . 312 ILE HG23 1 1 
       15 65683 1 1  65 ILE N    N -12.030   6.165   7.454 1.00 . A A . 312 ILE N    1 1 
       15 65684 1 1  65 ILE O    O -10.623   4.614   9.328 1.00 . A A . 312 ILE O    1 1 
       15 65685 1 1  66 LYS C    C -11.457   0.443   9.361 1.00 . A A . 313 LYS C    1 1 
       15 65686 1 1  66 LYS CA   C -11.450   1.904   9.844 1.00 . A A . 313 LYS CA   1 1 
       15 65687 1 1  66 LYS CB   C -12.473   2.055  11.016 1.00 . A A . 313 LYS CB   1 1 
       15 65688 1 1  66 LYS CD   C -13.505   3.527  12.870 1.00 . A A . 313 LYS CD   1 1 
       15 65689 1 1  66 LYS CE   C -14.943   3.566  12.322 1.00 . A A . 313 LYS CE   1 1 
       15 65690 1 1  66 LYS CG   C -12.430   3.408  11.764 1.00 . A A . 313 LYS CG   1 1 
       15 65691 1 1  66 LYS H    H -12.426   2.412   8.044 1.00 . A A . 313 LYS H    1 1 
       15 65692 1 1  66 LYS HA   H -10.451   2.170  10.192 1.00 . A A . 313 LYS HA   1 1 
       15 65693 1 1  66 LYS HB2  H -13.472   1.923  10.614 1.00 . A A . 313 LYS HB2  1 1 
       15 65694 1 1  66 LYS HB3  H -12.292   1.265  11.743 1.00 . A A . 313 LYS HB3  1 1 
       15 65695 1 1  66 LYS HD2  H -13.412   2.681  13.544 1.00 . A A . 313 LYS HD2  1 1 
       15 65696 1 1  66 LYS HD3  H -13.324   4.437  13.430 1.00 . A A . 313 LYS HD3  1 1 
       15 65697 1 1  66 LYS HE2  H -15.122   2.683  11.723 1.00 . A A . 313 LYS HE2  1 1 
       15 65698 1 1  66 LYS HE3  H -15.636   3.578  13.153 1.00 . A A . 313 LYS HE3  1 1 
       15 65699 1 1  66 LYS HG2  H -11.450   3.522  12.214 1.00 . A A . 313 LYS HG2  1 1 
       15 65700 1 1  66 LYS HG3  H -12.577   4.208  11.043 1.00 . A A . 313 LYS HG3  1 1 
       15 65701 1 1  66 LYS HZ1  H -15.036   5.636  12.043 1.00 . A A . 313 LYS HZ1  1 1 
       15 65702 1 1  66 LYS HZ2  H -16.160   4.775  11.123 1.00 . A A . 313 LYS HZ2  1 1 
       15 65703 1 1  66 LYS HZ3  H -14.530   4.785  10.674 1.00 . A A . 313 LYS HZ3  1 1 
       15 65704 1 1  66 LYS N    N -11.808   2.771   8.710 1.00 . A A . 313 LYS N    1 1 
       15 65705 1 1  66 LYS NZ   N -15.184   4.774  11.484 1.00 . A A . 313 LYS NZ   1 1 
       15 65706 1 1  66 LYS O    O -12.482  -0.030   8.861 1.00 . A A . 313 LYS O    1 1 
       15 65707 1 1  67 HIS C    C  -8.860  -2.192   9.879 1.00 . A A . 314 HIS C    1 1 
       15 65708 1 1  67 HIS CA   C -10.167  -1.681   9.198 1.00 . A A . 314 HIS CA   1 1 
       15 65709 1 1  67 HIS CB   C -10.126  -1.879   7.642 1.00 . A A . 314 HIS CB   1 1 
       15 65710 1 1  67 HIS CD2  C  -9.272  -4.257   7.020 1.00 . A A . 314 HIS CD2  1 1 
       15 65711 1 1  67 HIS CE1  C -11.172  -5.166   6.466 1.00 . A A . 314 HIS CE1  1 1 
       15 65712 1 1  67 HIS CG   C -10.221  -3.311   7.171 1.00 . A A . 314 HIS CG   1 1 
       15 65713 1 1  67 HIS H    H  -9.541   0.218   9.903 1.00 . A A . 314 HIS H    1 1 
       15 65714 1 1  67 HIS HA   H -11.016  -2.214   9.612 1.00 . A A . 314 HIS HA   1 1 
       15 65715 1 1  67 HIS HB2  H -10.959  -1.341   7.196 1.00 . A A . 314 HIS HB2  1 1 
       15 65716 1 1  67 HIS HB3  H  -9.203  -1.461   7.254 1.00 . A A . 314 HIS HB3  1 1 
       15 65717 1 1  67 HIS HD1  H -12.289  -3.494   6.791 1.00 . A A . 314 HIS HD1  1 1 
       15 65718 1 1  67 HIS HD2  H  -8.217  -4.138   7.216 1.00 . A A . 314 HIS HD2  1 1 
       15 65719 1 1  67 HIS HE1  H -11.913  -5.881   6.142 1.00 . A A . 314 HIS HE1  1 1 
       15 65720 1 1  67 HIS HE2  H  -9.462  -6.277   6.511 1.00 . A A . 314 HIS HE2  1 1 
       15 65721 1 1  67 HIS N    N -10.319  -0.251   9.527 1.00 . A A . 314 HIS N    1 1 
       15 65722 1 1  67 HIS ND1  N -11.407  -3.918   6.813 1.00 . A A . 314 HIS ND1  1 1 
       15 65723 1 1  67 HIS NE2  N  -9.885  -5.393   6.583 1.00 . A A . 314 HIS NE2  1 1 
       15 65724 1 1  67 HIS O    O  -7.854  -1.475   9.854 1.00 . A A . 314 HIS O    1 1 
       15 65725 1 1  68 PRO C    C  -6.362  -4.155  10.293 1.00 . A A . 315 PRO C    1 1 
       15 65726 1 1  68 PRO CA   C  -7.634  -4.012  11.170 1.00 . A A . 315 PRO CA   1 1 
       15 65727 1 1  68 PRO CB   C  -8.123  -5.409  11.646 1.00 . A A . 315 PRO CB   1 1 
       15 65728 1 1  68 PRO CD   C -10.006  -4.369  10.595 1.00 . A A . 315 PRO CD   1 1 
       15 65729 1 1  68 PRO CG   C  -9.614  -5.285  11.730 1.00 . A A . 315 PRO CG   1 1 
       15 65730 1 1  68 PRO HA   H  -7.386  -3.411  12.037 1.00 . A A . 315 PRO HA   1 1 
       15 65731 1 1  68 PRO HB2  H  -7.837  -6.184  10.929 1.00 . A A . 315 PRO HB2  1 1 
       15 65732 1 1  68 PRO HB3  H  -7.709  -5.644  12.618 1.00 . A A . 315 PRO HB3  1 1 
       15 65733 1 1  68 PRO HD2  H -10.150  -4.932   9.676 1.00 . A A . 315 PRO HD2  1 1 
       15 65734 1 1  68 PRO HD3  H -10.910  -3.819  10.839 1.00 . A A . 315 PRO HD3  1 1 
       15 65735 1 1  68 PRO HG2  H -10.080  -6.261  11.617 1.00 . A A . 315 PRO HG2  1 1 
       15 65736 1 1  68 PRO HG3  H  -9.902  -4.844  12.682 1.00 . A A . 315 PRO HG3  1 1 
       15 65737 1 1  68 PRO N    N  -8.840  -3.443  10.473 1.00 . A A . 315 PRO N    1 1 
       15 65738 1 1  68 PRO O    O  -5.266  -4.378  10.817 1.00 . A A . 315 PRO O    1 1 
       15 65739 1 1  69 ASN C    C  -5.083  -2.807   7.342 1.00 . A A . 316 ASN C    1 1 
       15 65740 1 1  69 ASN CA   C  -5.417  -4.171   7.990 1.00 . A A . 316 ASN CA   1 1 
       15 65741 1 1  69 ASN CB   C  -5.780  -5.226   6.913 1.00 . A A . 316 ASN CB   1 1 
       15 65742 1 1  69 ASN CG   C  -6.158  -6.582   7.517 1.00 . A A . 316 ASN CG   1 1 
       15 65743 1 1  69 ASN H    H  -7.409  -3.842   8.626 1.00 . A A . 316 ASN H    1 1 
       15 65744 1 1  69 ASN HA   H  -4.527  -4.506   8.519 1.00 . A A . 316 ASN HA   1 1 
       15 65745 1 1  69 ASN HB2  H  -6.619  -4.862   6.330 1.00 . A A . 316 ASN HB2  1 1 
       15 65746 1 1  69 ASN HB3  H  -4.935  -5.369   6.250 1.00 . A A . 316 ASN HB3  1 1 
       15 65747 1 1  69 ASN HD21 H  -4.247  -7.088   7.654 1.00 . A A . 316 ASN HD21 1 1 
       15 65748 1 1  69 ASN HD22 H  -5.376  -8.261   8.230 1.00 . A A . 316 ASN HD22 1 1 
       15 65749 1 1  69 ASN N    N  -6.522  -4.032   8.963 1.00 . A A . 316 ASN N    1 1 
       15 65750 1 1  69 ASN ND2  N  -5.162  -7.394   7.823 1.00 . A A . 316 ASN ND2  1 1 
       15 65751 1 1  69 ASN O    O  -4.456  -2.746   6.279 1.00 . A A . 316 ASN O    1 1 
       15 65752 1 1  69 ASN OD1  O  -7.339  -6.888   7.716 1.00 . A A . 316 ASN OD1  1 1 
       15 65753 1 1  70 LEU C    C  -4.365   0.332   8.788 1.00 . A A . 317 LEU C    1 1 
       15 65754 1 1  70 LEU CA   C  -5.122  -0.333   7.636 1.00 . A A . 317 LEU CA   1 1 
       15 65755 1 1  70 LEU CB   C  -6.408   0.473   7.267 1.00 . A A . 317 LEU CB   1 1 
       15 65756 1 1  70 LEU CD1  C  -8.396   0.797   5.656 1.00 . A A . 317 LEU CD1  1 1 
       15 65757 1 1  70 LEU CD2  C  -6.058   0.420   4.751 1.00 . A A . 317 LEU CD2  1 1 
       15 65758 1 1  70 LEU CG   C  -7.041   0.105   5.890 1.00 . A A . 317 LEU CG   1 1 
       15 65759 1 1  70 LEU H    H  -6.001  -1.840   8.836 1.00 . A A . 317 LEU H    1 1 
       15 65760 1 1  70 LEU HA   H  -4.466  -0.372   6.765 1.00 . A A . 317 LEU HA   1 1 
       15 65761 1 1  70 LEU HB2  H  -7.149   0.302   8.039 1.00 . A A . 317 LEU HB2  1 1 
       15 65762 1 1  70 LEU HB3  H  -6.172   1.536   7.256 1.00 . A A . 317 LEU HB3  1 1 
       15 65763 1 1  70 LEU HD11 H  -8.806   0.476   4.705 1.00 . A A . 317 LEU HD11 1 1 
       15 65764 1 1  70 LEU HD12 H  -8.274   1.871   5.650 1.00 . A A . 317 LEU HD12 1 1 
       15 65765 1 1  70 LEU HD13 H  -9.081   0.520   6.445 1.00 . A A . 317 LEU HD13 1 1 
       15 65766 1 1  70 LEU HD21 H  -5.129  -0.112   4.915 1.00 . A A . 317 LEU HD21 1 1 
       15 65767 1 1  70 LEU HD22 H  -5.859   1.481   4.709 1.00 . A A . 317 LEU HD22 1 1 
       15 65768 1 1  70 LEU HD23 H  -6.482   0.098   3.809 1.00 . A A . 317 LEU HD23 1 1 
       15 65769 1 1  70 LEU HG   H  -7.222  -0.961   5.868 1.00 . A A . 317 LEU HG   1 1 
       15 65770 1 1  70 LEU N    N  -5.469  -1.715   8.023 1.00 . A A . 317 LEU N    1 1 
       15 65771 1 1  70 LEU O    O  -4.803   0.245   9.946 1.00 . A A . 317 LEU O    1 1 
       15 65772 1 1  71 VAL C    C  -3.246   2.853   9.987 1.00 . A A . 318 VAL C    1 1 
       15 65773 1 1  71 VAL CA   C  -2.397   1.694   9.439 1.00 . A A . 318 VAL CA   1 1 
       15 65774 1 1  71 VAL CB   C  -1.040   2.200   8.820 1.00 . A A . 318 VAL CB   1 1 
       15 65775 1 1  71 VAL CG1  C  -0.227   3.090   9.798 1.00 . A A . 318 VAL CG1  1 1 
       15 65776 1 1  71 VAL CG2  C  -0.196   0.993   8.358 1.00 . A A . 318 VAL CG2  1 1 
       15 65777 1 1  71 VAL H    H  -2.861   0.847   7.554 1.00 . A A . 318 VAL H    1 1 
       15 65778 1 1  71 VAL HA   H  -2.155   1.016  10.261 1.00 . A A . 318 VAL HA   1 1 
       15 65779 1 1  71 VAL HB   H  -1.272   2.799   7.942 1.00 . A A . 318 VAL HB   1 1 
       15 65780 1 1  71 VAL HG11 H   0.699   3.404   9.328 1.00 . A A . 318 VAL HG11 1 1 
       15 65781 1 1  71 VAL HG12 H   0.001   2.536  10.698 1.00 . A A . 318 VAL HG12 1 1 
       15 65782 1 1  71 VAL HG13 H  -0.807   3.968  10.060 1.00 . A A . 318 VAL HG13 1 1 
       15 65783 1 1  71 VAL HG21 H  -0.739   0.435   7.602 1.00 . A A . 318 VAL HG21 1 1 
       15 65784 1 1  71 VAL HG22 H   0.011   0.344   9.198 1.00 . A A . 318 VAL HG22 1 1 
       15 65785 1 1  71 VAL HG23 H   0.738   1.339   7.937 1.00 . A A . 318 VAL HG23 1 1 
       15 65786 1 1  71 VAL N    N  -3.188   0.920   8.473 1.00 . A A . 318 VAL N    1 1 
       15 65787 1 1  71 VAL O    O  -3.620   3.775   9.252 1.00 . A A . 318 VAL O    1 1 
       15 65788 1 1  72 GLN C    C  -3.789   4.981  12.284 1.00 . A A . 319 GLN C    1 1 
       15 65789 1 1  72 GLN CA   C  -4.468   3.635  11.989 1.00 . A A . 319 GLN CA   1 1 
       15 65790 1 1  72 GLN CB   C  -4.922   2.936  13.296 1.00 . A A . 319 GLN CB   1 1 
       15 65791 1 1  72 GLN CD   C  -6.342   3.016  15.460 1.00 . A A . 319 GLN CD   1 1 
       15 65792 1 1  72 GLN CG   C  -5.948   3.711  14.145 1.00 . A A . 319 GLN CG   1 1 
       15 65793 1 1  72 GLN H    H  -3.149   2.021  11.778 1.00 . A A . 319 GLN H    1 1 
       15 65794 1 1  72 GLN HA   H  -5.338   3.802  11.362 1.00 . A A . 319 GLN HA   1 1 
       15 65795 1 1  72 GLN HB2  H  -5.362   1.980  13.034 1.00 . A A . 319 GLN HB2  1 1 
       15 65796 1 1  72 GLN HB3  H  -4.045   2.749  13.910 1.00 . A A . 319 GLN HB3  1 1 
       15 65797 1 1  72 GLN HE21 H  -6.115   1.185  14.681 1.00 . A A . 319 GLN HE21 1 1 
       15 65798 1 1  72 GLN HE22 H  -6.600   1.248  16.335 1.00 . A A . 319 GLN HE22 1 1 
       15 65799 1 1  72 GLN HG2  H  -5.529   4.677  14.386 1.00 . A A . 319 GLN HG2  1 1 
       15 65800 1 1  72 GLN HG3  H  -6.848   3.857  13.555 1.00 . A A . 319 GLN HG3  1 1 
       15 65801 1 1  72 GLN N    N  -3.561   2.746  11.273 1.00 . A A . 319 GLN N    1 1 
       15 65802 1 1  72 GLN NE2  N  -6.354   1.683  15.493 1.00 . A A . 319 GLN NE2  1 1 
       15 65803 1 1  72 GLN O    O  -2.604   5.029  12.655 1.00 . A A . 319 GLN O    1 1 
       15 65804 1 1  72 GLN OE1  O  -6.665   3.683  16.444 1.00 . A A . 319 GLN OE1  1 1 
       15 65805 1 1  73 LEU C    C  -4.002   7.587  13.918 1.00 . A A . 320 LEU C    1 1 
       15 65806 1 1  73 LEU CA   C  -4.111   7.420  12.389 1.00 . A A . 320 LEU CA   1 1 
       15 65807 1 1  73 LEU CB   C  -5.125   8.433  11.787 1.00 . A A . 320 LEU CB   1 1 
       15 65808 1 1  73 LEU CD1  C  -3.438  10.232  11.058 1.00 . A A . 320 LEU CD1  1 1 
       15 65809 1 1  73 LEU CD2  C  -5.891  10.849  11.396 1.00 . A A . 320 LEU CD2  1 1 
       15 65810 1 1  73 LEU CG   C  -4.726   9.942  11.856 1.00 . A A . 320 LEU CG   1 1 
       15 65811 1 1  73 LEU H    H  -5.453   5.936  11.728 1.00 . A A . 320 LEU H    1 1 
       15 65812 1 1  73 LEU HA   H  -3.137   7.573  11.935 1.00 . A A . 320 LEU HA   1 1 
       15 65813 1 1  73 LEU HB2  H  -5.285   8.169  10.744 1.00 . A A . 320 LEU HB2  1 1 
       15 65814 1 1  73 LEU HB3  H  -6.071   8.307  12.306 1.00 . A A . 320 LEU HB3  1 1 
       15 65815 1 1  73 LEU HD11 H  -3.582   9.991  10.012 1.00 . A A . 320 LEU HD11 1 1 
       15 65816 1 1  73 LEU HD12 H  -2.624   9.639  11.453 1.00 . A A . 320 LEU HD12 1 1 
       15 65817 1 1  73 LEU HD13 H  -3.182  11.280  11.153 1.00 . A A . 320 LEU HD13 1 1 
       15 65818 1 1  73 LEU HD21 H  -6.142  10.636  10.364 1.00 . A A . 320 LEU HD21 1 1 
       15 65819 1 1  73 LEU HD22 H  -5.601  11.887  11.487 1.00 . A A . 320 LEU HD22 1 1 
       15 65820 1 1  73 LEU HD23 H  -6.756  10.670  12.021 1.00 . A A . 320 LEU HD23 1 1 
       15 65821 1 1  73 LEU HG   H  -4.515  10.191  12.889 1.00 . A A . 320 LEU HG   1 1 
       15 65822 1 1  73 LEU N    N  -4.552   6.062  12.089 1.00 . A A . 320 LEU N    1 1 
       15 65823 1 1  73 LEU O    O  -4.881   7.140  14.663 1.00 . A A . 320 LEU O    1 1 
       15 65824 1 1  74 LEU C    C  -2.918   9.903  16.139 1.00 . A A . 321 LEU C    1 1 
       15 65825 1 1  74 LEU CA   C  -2.627   8.439  15.800 1.00 . A A . 321 LEU CA   1 1 
       15 65826 1 1  74 LEU CB   C  -1.141   8.043  16.099 1.00 . A A . 321 LEU CB   1 1 
       15 65827 1 1  74 LEU CD1  C   0.438   7.120  17.918 1.00 . A A . 321 LEU CD1  1 1 
       15 65828 1 1  74 LEU CD2  C  -0.011   9.611  17.844 1.00 . A A . 321 LEU CD2  1 1 
       15 65829 1 1  74 LEU CG   C  -0.612   8.204  17.582 1.00 . A A . 321 LEU CG   1 1 
       15 65830 1 1  74 LEU H    H  -2.261   8.532  13.708 1.00 . A A . 321 LEU H    1 1 
       15 65831 1 1  74 LEU HA   H  -3.282   7.808  16.392 1.00 . A A . 321 LEU HA   1 1 
       15 65832 1 1  74 LEU HB2  H  -1.038   7.000  15.815 1.00 . A A . 321 LEU HB2  1 1 
       15 65833 1 1  74 LEU HB3  H  -0.499   8.621  15.439 1.00 . A A . 321 LEU HB3  1 1 
       15 65834 1 1  74 LEU HD11 H   1.300   7.227  17.267 1.00 . A A . 321 LEU HD11 1 1 
       15 65835 1 1  74 LEU HD12 H   0.005   6.139  17.779 1.00 . A A . 321 LEU HD12 1 1 
       15 65836 1 1  74 LEU HD13 H   0.753   7.223  18.948 1.00 . A A . 321 LEU HD13 1 1 
       15 65837 1 1  74 LEU HD21 H   0.311   9.688  18.875 1.00 . A A . 321 LEU HD21 1 1 
       15 65838 1 1  74 LEU HD22 H  -0.758  10.369  17.653 1.00 . A A . 321 LEU HD22 1 1 
       15 65839 1 1  74 LEU HD23 H   0.840   9.779  17.191 1.00 . A A . 321 LEU HD23 1 1 
       15 65840 1 1  74 LEU HG   H  -1.440   8.071  18.269 1.00 . A A . 321 LEU HG   1 1 
       15 65841 1 1  74 LEU N    N  -2.912   8.214  14.365 1.00 . A A . 321 LEU N    1 1 
       15 65842 1 1  74 LEU O    O  -3.339  10.224  17.259 1.00 . A A . 321 LEU O    1 1 
       15 65843 1 1  75 GLY C    C  -2.636  12.970  14.048 1.00 . A A . 322 GLY C    1 1 
       15 65844 1 1  75 GLY CA   C  -3.037  12.182  15.275 1.00 . A A . 322 GLY CA   1 1 
       15 65845 1 1  75 GLY H    H  -2.330  10.451  14.307 1.00 . A A . 322 GLY H    1 1 
       15 65846 1 1  75 GLY HA2  H  -4.110  12.282  15.427 1.00 . A A . 322 GLY HA2  1 1 
       15 65847 1 1  75 GLY HA3  H  -2.521  12.592  16.137 1.00 . A A . 322 GLY HA3  1 1 
       15 65848 1 1  75 GLY N    N  -2.714  10.775  15.148 1.00 . A A . 322 GLY N    1 1 
       15 65849 1 1  75 GLY O    O  -2.022  12.429  13.134 1.00 . A A . 322 GLY O    1 1 
       15 65850 1 1  76 VAL C    C  -2.287  16.556  13.649 1.00 . A A . 323 VAL C    1 1 
       15 65851 1 1  76 VAL CA   C  -2.582  15.210  12.974 1.00 . A A . 323 VAL CA   1 1 
       15 65852 1 1  76 VAL CB   C  -3.644  15.385  11.807 1.00 . A A . 323 VAL CB   1 1 
       15 65853 1 1  76 VAL CG1  C  -3.786  14.099  10.964 1.00 . A A . 323 VAL CG1  1 1 
       15 65854 1 1  76 VAL CG2  C  -5.023  15.846  12.334 1.00 . A A . 323 VAL CG2  1 1 
       15 65855 1 1  76 VAL H    H  -3.600  14.580  14.726 1.00 . A A . 323 VAL H    1 1 
       15 65856 1 1  76 VAL HA   H  -1.650  14.847  12.538 1.00 . A A . 323 VAL HA   1 1 
       15 65857 1 1  76 VAL HB   H  -3.271  16.162  11.139 1.00 . A A . 323 VAL HB   1 1 
       15 65858 1 1  76 VAL HG11 H  -4.136  13.283  11.587 1.00 . A A . 323 VAL HG11 1 1 
       15 65859 1 1  76 VAL HG12 H  -2.826  13.831  10.539 1.00 . A A . 323 VAL HG12 1 1 
       15 65860 1 1  76 VAL HG13 H  -4.493  14.258  10.157 1.00 . A A . 323 VAL HG13 1 1 
       15 65861 1 1  76 VAL HG21 H  -5.422  15.107  13.018 1.00 . A A . 323 VAL HG21 1 1 
       15 65862 1 1  76 VAL HG22 H  -5.712  15.978  11.507 1.00 . A A . 323 VAL HG22 1 1 
       15 65863 1 1  76 VAL HG23 H  -4.913  16.788  12.856 1.00 . A A . 323 VAL HG23 1 1 
       15 65864 1 1  76 VAL N    N  -3.008  14.250  14.015 1.00 . A A . 323 VAL N    1 1 
       15 65865 1 1  76 VAL O    O  -2.591  16.737  14.832 1.00 . A A . 323 VAL O    1 1 
       15 65866 1 1  77 CYS C    C  -1.726  19.854  12.375 1.00 . A A . 324 CYS C    1 1 
       15 65867 1 1  77 CYS CA   C  -1.345  18.812  13.423 1.00 . A A . 324 CYS CA   1 1 
       15 65868 1 1  77 CYS CB   C   0.155  18.918  13.786 1.00 . A A . 324 CYS CB   1 1 
       15 65869 1 1  77 CYS H    H  -1.412  17.254  11.995 1.00 . A A . 324 CYS H    1 1 
       15 65870 1 1  77 CYS HA   H  -1.934  18.997  14.324 1.00 . A A . 324 CYS HA   1 1 
       15 65871 1 1  77 CYS HB2  H   0.402  18.154  14.514 1.00 . A A . 324 CYS HB2  1 1 
       15 65872 1 1  77 CYS HB3  H   0.756  18.765  12.898 1.00 . A A . 324 CYS HB3  1 1 
       15 65873 1 1  77 CYS HG   H  -0.224  20.782  15.487 1.00 . A A . 324 CYS HG   1 1 
       15 65874 1 1  77 CYS N    N  -1.669  17.478  12.912 1.00 . A A . 324 CYS N    1 1 
       15 65875 1 1  77 CYS O    O  -1.025  20.033  11.371 1.00 . A A . 324 CYS O    1 1 
       15 65876 1 1  77 CYS SG   S   0.620  20.514  14.497 1.00 . A A . 324 CYS SG   1 1 
       15 65877 1 1  78 THR C    C  -3.516  22.872  12.547 1.00 . A A . 325 THR C    1 1 
       15 65878 1 1  78 THR CA   C  -3.402  21.573  11.733 1.00 . A A . 325 THR CA   1 1 
       15 65879 1 1  78 THR CB   C  -4.783  21.206  11.089 1.00 . A A . 325 THR CB   1 1 
       15 65880 1 1  78 THR CG2  C  -4.736  19.871  10.322 1.00 . A A . 325 THR CG2  1 1 
       15 65881 1 1  78 THR H    H  -3.424  20.228  13.365 1.00 . A A . 325 THR H    1 1 
       15 65882 1 1  78 THR HA   H  -2.692  21.749  10.931 1.00 . A A . 325 THR HA   1 1 
       15 65883 1 1  78 THR HB   H  -5.055  21.992  10.389 1.00 . A A . 325 THR HB   1 1 
       15 65884 1 1  78 THR HG1  H  -6.405  20.418  11.902 1.00 . A A . 325 THR HG1  1 1 
       15 65885 1 1  78 THR HG21 H  -3.995  19.929   9.535 1.00 . A A . 325 THR HG21 1 1 
       15 65886 1 1  78 THR HG22 H  -5.704  19.669   9.886 1.00 . A A . 325 THR HG22 1 1 
       15 65887 1 1  78 THR HG23 H  -4.476  19.069  11.002 1.00 . A A . 325 THR HG23 1 1 
       15 65888 1 1  78 THR N    N  -2.892  20.489  12.586 1.00 . A A . 325 THR N    1 1 
       15 65889 1 1  78 THR O    O  -4.143  23.845  12.116 1.00 . A A . 325 THR O    1 1 
       15 65890 1 1  78 THR OG1  O  -5.798  21.140  12.098 1.00 . A A . 325 THR OG1  1 1 
       15 65891 1 1  79 ARG C    C  -1.650  25.004  14.089 1.00 . A A . 326 ARG C    1 1 
       15 65892 1 1  79 ARG CA   C  -2.763  24.052  14.615 1.00 . A A . 326 ARG CA   1 1 
       15 65893 1 1  79 ARG CB   C  -2.463  23.579  16.087 1.00 . A A . 326 ARG CB   1 1 
       15 65894 1 1  79 ARG CD   C  -2.712  25.819  17.381 1.00 . A A . 326 ARG CD   1 1 
       15 65895 1 1  79 ARG CG   C  -3.191  24.368  17.211 1.00 . A A . 326 ARG CG   1 1 
       15 65896 1 1  79 ARG CZ   C  -3.751  27.835  18.442 1.00 . A A . 326 ARG CZ   1 1 
       15 65897 1 1  79 ARG H    H  -2.453  22.036  14.027 1.00 . A A . 326 ARG H    1 1 
       15 65898 1 1  79 ARG HA   H  -3.713  24.577  14.591 1.00 . A A . 326 ARG HA   1 1 
       15 65899 1 1  79 ARG HB2  H  -2.757  22.538  16.181 1.00 . A A . 326 ARG HB2  1 1 
       15 65900 1 1  79 ARG HB3  H  -1.395  23.637  16.274 1.00 . A A . 326 ARG HB3  1 1 
       15 65901 1 1  79 ARG HD2  H  -1.659  25.814  17.645 1.00 . A A . 326 ARG HD2  1 1 
       15 65902 1 1  79 ARG HD3  H  -2.842  26.348  16.443 1.00 . A A . 326 ARG HD3  1 1 
       15 65903 1 1  79 ARG HE   H  -3.749  25.978  19.209 1.00 . A A . 326 ARG HE   1 1 
       15 65904 1 1  79 ARG HG2  H  -4.251  24.384  16.990 1.00 . A A . 326 ARG HG2  1 1 
       15 65905 1 1  79 ARG HG3  H  -3.043  23.844  18.149 1.00 . A A . 326 ARG HG3  1 1 
       15 65906 1 1  79 ARG HH11 H  -2.852  28.258  16.665 1.00 . A A . 326 ARG HH11 1 1 
       15 65907 1 1  79 ARG HH12 H  -3.599  29.609  17.457 1.00 . A A . 326 ARG HH12 1 1 
       15 65908 1 1  79 ARG HH21 H  -4.749  27.756  20.200 1.00 . A A . 326 ARG HH21 1 1 
       15 65909 1 1  79 ARG HH22 H  -4.673  29.323  19.459 1.00 . A A . 326 ARG HH22 1 1 
       15 65910 1 1  79 ARG N    N  -2.868  22.873  13.730 1.00 . A A . 326 ARG N    1 1 
       15 65911 1 1  79 ARG NE   N  -3.456  26.523  18.439 1.00 . A A . 326 ARG NE   1 1 
       15 65912 1 1  79 ARG NH1  N  -3.369  28.630  17.439 1.00 . A A . 326 ARG NH1  1 1 
       15 65913 1 1  79 ARG NH2  N  -4.445  28.344  19.446 1.00 . A A . 326 ARG NH2  1 1 
       15 65914 1 1  79 ARG O    O  -1.556  26.161  14.510 1.00 . A A . 326 ARG O    1 1 
       15 65915 1 1  80 GLU C    C   0.491  24.896  11.067 1.00 . A A . 327 GLU C    1 1 
       15 65916 1 1  80 GLU CA   C   0.334  25.209  12.579 1.00 . A A . 327 GLU CA   1 1 
       15 65917 1 1  80 GLU CB   C   1.631  24.758  13.330 1.00 . A A . 327 GLU CB   1 1 
       15 65918 1 1  80 GLU CD   C   3.060  24.809  15.464 1.00 . A A . 327 GLU CD   1 1 
       15 65919 1 1  80 GLU CG   C   1.738  25.216  14.794 1.00 . A A . 327 GLU CG   1 1 
       15 65920 1 1  80 GLU H    H  -1.069  23.630  12.752 1.00 . A A . 327 GLU H    1 1 
       15 65921 1 1  80 GLU HA   H   0.198  26.276  12.713 1.00 . A A . 327 GLU HA   1 1 
       15 65922 1 1  80 GLU HB2  H   1.680  23.674  13.313 1.00 . A A . 327 GLU HB2  1 1 
       15 65923 1 1  80 GLU HB3  H   2.493  25.147  12.796 1.00 . A A . 327 GLU HB3  1 1 
       15 65924 1 1  80 GLU HG2  H   1.654  26.301  14.826 1.00 . A A . 327 GLU HG2  1 1 
       15 65925 1 1  80 GLU HG3  H   0.908  24.792  15.351 1.00 . A A . 327 GLU HG3  1 1 
       15 65926 1 1  80 GLU N    N  -0.854  24.512  13.121 1.00 . A A . 327 GLU N    1 1 
       15 65927 1 1  80 GLU O    O   0.301  23.748  10.668 1.00 . A A . 327 GLU O    1 1 
       15 65928 1 1  80 GLU OE1  O   4.127  25.315  15.052 1.00 . A A . 327 GLU OE1  1 1 
       15 65929 1 1  80 GLU OE2  O   3.044  24.001  16.412 1.00 . A A . 327 GLU OE2  1 1 
       15 65930 1 1  81 PRO C    C   1.979  24.552   8.315 1.00 . A A . 328 PRO C    1 1 
       15 65931 1 1  81 PRO CA   C   1.123  25.792   8.751 1.00 . A A . 328 PRO CA   1 1 
       15 65932 1 1  81 PRO CB   C   1.783  27.154   8.339 1.00 . A A . 328 PRO CB   1 1 
       15 65933 1 1  81 PRO CD   C   0.971  27.361  10.609 1.00 . A A . 328 PRO CD   1 1 
       15 65934 1 1  81 PRO CG   C   1.970  27.926   9.620 1.00 . A A . 328 PRO CG   1 1 
       15 65935 1 1  81 PRO HA   H   0.171  25.714   8.236 1.00 . A A . 328 PRO HA   1 1 
       15 65936 1 1  81 PRO HB2  H   2.738  26.986   7.837 1.00 . A A . 328 PRO HB2  1 1 
       15 65937 1 1  81 PRO HB3  H   1.125  27.698   7.675 1.00 . A A . 328 PRO HB3  1 1 
       15 65938 1 1  81 PRO HD2  H   1.342  27.463  11.624 1.00 . A A . 328 PRO HD2  1 1 
       15 65939 1 1  81 PRO HD3  H   0.009  27.854  10.513 1.00 . A A . 328 PRO HD3  1 1 
       15 65940 1 1  81 PRO HG2  H   2.985  27.793   9.989 1.00 . A A . 328 PRO HG2  1 1 
       15 65941 1 1  81 PRO HG3  H   1.774  28.978   9.457 1.00 . A A . 328 PRO HG3  1 1 
       15 65942 1 1  81 PRO N    N   0.856  25.935  10.216 1.00 . A A . 328 PRO N    1 1 
       15 65943 1 1  81 PRO O    O   1.639  23.951   7.289 1.00 . A A . 328 PRO O    1 1 
       15 65944 1 1  82 PRO C    C   3.040  21.635   9.150 1.00 . A A . 329 PRO C    1 1 
       15 65945 1 1  82 PRO CA   C   3.842  22.889   8.726 1.00 . A A . 329 PRO CA   1 1 
       15 65946 1 1  82 PRO CB   C   5.174  23.033   9.515 1.00 . A A . 329 PRO CB   1 1 
       15 65947 1 1  82 PRO CD   C   3.825  24.910  10.110 1.00 . A A . 329 PRO CD   1 1 
       15 65948 1 1  82 PRO CG   C   4.830  23.924  10.661 1.00 . A A . 329 PRO CG   1 1 
       15 65949 1 1  82 PRO HA   H   4.061  22.806   7.662 1.00 . A A . 329 PRO HA   1 1 
       15 65950 1 1  82 PRO HB2  H   5.530  22.061   9.861 1.00 . A A . 329 PRO HB2  1 1 
       15 65951 1 1  82 PRO HB3  H   5.929  23.498   8.897 1.00 . A A . 329 PRO HB3  1 1 
       15 65952 1 1  82 PRO HD2  H   3.129  25.216  10.884 1.00 . A A . 329 PRO HD2  1 1 
       15 65953 1 1  82 PRO HD3  H   4.327  25.779   9.704 1.00 . A A . 329 PRO HD3  1 1 
       15 65954 1 1  82 PRO HG2  H   4.391  23.340  11.469 1.00 . A A . 329 PRO HG2  1 1 
       15 65955 1 1  82 PRO HG3  H   5.708  24.448  11.016 1.00 . A A . 329 PRO HG3  1 1 
       15 65956 1 1  82 PRO N    N   3.122  24.158   9.017 1.00 . A A . 329 PRO N    1 1 
       15 65957 1 1  82 PRO O    O   3.411  20.938  10.105 1.00 . A A . 329 PRO O    1 1 
       15 65958 1 1  83 PHE C    C   1.674  18.949   8.779 1.00 . A A . 330 PHE C    1 1 
       15 65959 1 1  83 PHE CA   C   0.963  20.317   8.759 1.00 . A A . 330 PHE CA   1 1 
       15 65960 1 1  83 PHE CB   C  -0.195  20.283   7.730 1.00 . A A . 330 PHE CB   1 1 
       15 65961 1 1  83 PHE CD1  C  -1.560  22.149   8.793 1.00 . A A . 330 PHE CD1  1 1 
       15 65962 1 1  83 PHE CD2  C  -1.313  22.171   6.428 1.00 . A A . 330 PHE CD2  1 1 
       15 65963 1 1  83 PHE CE1  C  -2.333  23.297   8.725 1.00 . A A . 330 PHE CE1  1 1 
       15 65964 1 1  83 PHE CE2  C  -2.085  23.316   6.363 1.00 . A A . 330 PHE CE2  1 1 
       15 65965 1 1  83 PHE CG   C  -1.032  21.565   7.648 1.00 . A A . 330 PHE CG   1 1 
       15 65966 1 1  83 PHE CZ   C  -2.596  23.879   7.511 1.00 . A A . 330 PHE CZ   1 1 
       15 65967 1 1  83 PHE H    H   1.681  22.012   7.725 1.00 . A A . 330 PHE H    1 1 
       15 65968 1 1  83 PHE HA   H   0.542  20.509   9.743 1.00 . A A . 330 PHE HA   1 1 
       15 65969 1 1  83 PHE HB2  H   0.217  20.087   6.750 1.00 . A A . 330 PHE HB2  1 1 
       15 65970 1 1  83 PHE HB3  H  -0.873  19.470   7.986 1.00 . A A . 330 PHE HB3  1 1 
       15 65971 1 1  83 PHE HD1  H  -1.360  21.699   9.758 1.00 . A A . 330 PHE HD1  1 1 
       15 65972 1 1  83 PHE HD2  H  -0.918  21.739   5.514 1.00 . A A . 330 PHE HD2  1 1 
       15 65973 1 1  83 PHE HE1  H  -2.735  23.736   9.633 1.00 . A A . 330 PHE HE1  1 1 
       15 65974 1 1  83 PHE HE2  H  -2.296  23.763   5.402 1.00 . A A . 330 PHE HE2  1 1 
       15 65975 1 1  83 PHE HZ   H  -3.198  24.778   7.453 1.00 . A A . 330 PHE HZ   1 1 
       15 65976 1 1  83 PHE N    N   1.896  21.413   8.465 1.00 . A A . 330 PHE N    1 1 
       15 65977 1 1  83 PHE O    O   2.381  18.575   7.830 1.00 . A A . 330 PHE O    1 1 
       15 65978 1 1  84 TYR C    C   0.904  15.871  10.162 1.00 . A A . 331 TYR C    1 1 
       15 65979 1 1  84 TYR CA   C   2.034  16.896  10.100 1.00 . A A . 331 TYR CA   1 1 
       15 65980 1 1  84 TYR CB   C   2.850  16.861  11.426 1.00 . A A . 331 TYR CB   1 1 
       15 65981 1 1  84 TYR CD1  C   5.069  17.748  10.520 1.00 . A A . 331 TYR CD1  1 1 
       15 65982 1 1  84 TYR CD2  C   4.173  18.798  12.475 1.00 . A A . 331 TYR CD2  1 1 
       15 65983 1 1  84 TYR CE1  C   6.160  18.599  10.565 1.00 . A A . 331 TYR CE1  1 1 
       15 65984 1 1  84 TYR CE2  C   5.264  19.652  12.517 1.00 . A A . 331 TYR CE2  1 1 
       15 65985 1 1  84 TYR CG   C   4.049  17.826  11.473 1.00 . A A . 331 TYR CG   1 1 
       15 65986 1 1  84 TYR CZ   C   6.252  19.549  11.563 1.00 . A A . 331 TYR CZ   1 1 
       15 65987 1 1  84 TYR H    H   0.888  18.600  10.576 1.00 . A A . 331 TYR H    1 1 
       15 65988 1 1  84 TYR HA   H   2.691  16.648   9.270 1.00 . A A . 331 TYR HA   1 1 
       15 65989 1 1  84 TYR HB2  H   2.188  17.105  12.251 1.00 . A A . 331 TYR HB2  1 1 
       15 65990 1 1  84 TYR HB3  H   3.234  15.857  11.581 1.00 . A A . 331 TYR HB3  1 1 
       15 65991 1 1  84 TYR HD1  H   5.002  17.008   9.733 1.00 . A A . 331 TYR HD1  1 1 
       15 65992 1 1  84 TYR HD2  H   3.399  18.883  13.227 1.00 . A A . 331 TYR HD2  1 1 
       15 65993 1 1  84 TYR HE1  H   6.935  18.519   9.815 1.00 . A A . 331 TYR HE1  1 1 
       15 65994 1 1  84 TYR HE2  H   5.338  20.399  13.299 1.00 . A A . 331 TYR HE2  1 1 
       15 65995 1 1  84 TYR HH   H   7.744  20.337  12.498 1.00 . A A . 331 TYR HH   1 1 
       15 65996 1 1  84 TYR N    N   1.464  18.224   9.877 1.00 . A A . 331 TYR N    1 1 
       15 65997 1 1  84 TYR O    O  -0.216  16.189  10.584 1.00 . A A . 331 TYR O    1 1 
       15 65998 1 1  84 TYR OH   O   7.348  20.389  11.620 1.00 . A A . 331 TYR OH   1 1 
       15 65999 1 1  85 ILE C    C   1.010  12.420  10.612 1.00 . A A . 332 ILE C    1 1 
       15 66000 1 1  85 ILE CA   C   0.295  13.502   9.806 1.00 . A A . 332 ILE CA   1 1 
       15 66001 1 1  85 ILE CB   C  -0.052  12.940   8.368 1.00 . A A . 332 ILE CB   1 1 
       15 66002 1 1  85 ILE CD1  C  -1.842  14.761   7.839 1.00 . A A . 332 ILE CD1  1 1 
       15 66003 1 1  85 ILE CG1  C  -0.573  14.055   7.404 1.00 . A A . 332 ILE CG1  1 1 
       15 66004 1 1  85 ILE CG2  C  -1.059  11.771   8.469 1.00 . A A . 332 ILE CG2  1 1 
       15 66005 1 1  85 ILE H    H   2.110  14.487   9.397 1.00 . A A . 332 ILE H    1 1 
       15 66006 1 1  85 ILE HA   H  -0.625  13.799  10.311 1.00 . A A . 332 ILE HA   1 1 
       15 66007 1 1  85 ILE HB   H   0.866  12.531   7.946 1.00 . A A . 332 ILE HB   1 1 
       15 66008 1 1  85 ILE HD11 H  -1.660  15.302   8.756 1.00 . A A . 332 ILE HD11 1 1 
       15 66009 1 1  85 ILE HD12 H  -2.627  14.036   8.001 1.00 . A A . 332 ILE HD12 1 1 
       15 66010 1 1  85 ILE HD13 H  -2.149  15.456   7.070 1.00 . A A . 332 ILE HD13 1 1 
       15 66011 1 1  85 ILE HG12 H   0.190  14.815   7.305 1.00 . A A . 332 ILE HG12 1 1 
       15 66012 1 1  85 ILE HG13 H  -0.755  13.626   6.423 1.00 . A A . 332 ILE HG13 1 1 
       15 66013 1 1  85 ILE HG21 H  -1.276  11.386   7.478 1.00 . A A . 332 ILE HG21 1 1 
       15 66014 1 1  85 ILE HG22 H  -1.979  12.112   8.926 1.00 . A A . 332 ILE HG22 1 1 
       15 66015 1 1  85 ILE HG23 H  -0.638  10.975   9.072 1.00 . A A . 332 ILE HG23 1 1 
       15 66016 1 1  85 ILE N    N   1.215  14.640   9.751 1.00 . A A . 332 ILE N    1 1 
       15 66017 1 1  85 ILE O    O   2.007  11.862  10.159 1.00 . A A . 332 ILE O    1 1 
       15 66018 1 1  86 ILE C    C   0.400   9.909  12.842 1.00 . A A . 333 ILE C    1 1 
       15 66019 1 1  86 ILE CA   C   1.154  11.244  12.768 1.00 . A A . 333 ILE CA   1 1 
       15 66020 1 1  86 ILE CB   C   1.224  11.940  14.183 1.00 . A A . 333 ILE CB   1 1 
       15 66021 1 1  86 ILE CD1  C   1.811  14.220  15.307 1.00 . A A . 333 ILE CD1  1 1 
       15 66022 1 1  86 ILE CG1  C   1.843  13.375  14.046 1.00 . A A . 333 ILE CG1  1 1 
       15 66023 1 1  86 ILE CG2  C   2.030  11.078  15.184 1.00 . A A . 333 ILE CG2  1 1 
       15 66024 1 1  86 ILE H    H  -0.381  12.495  12.030 1.00 . A A . 333 ILE H    1 1 
       15 66025 1 1  86 ILE HA   H   2.178  11.058  12.430 1.00 . A A . 333 ILE HA   1 1 
       15 66026 1 1  86 ILE HB   H   0.212  12.033  14.566 1.00 . A A . 333 ILE HB   1 1 
       15 66027 1 1  86 ILE HD11 H   2.349  13.720  16.098 1.00 . A A . 333 ILE HD11 1 1 
       15 66028 1 1  86 ILE HD12 H   0.784  14.377  15.610 1.00 . A A . 333 ILE HD12 1 1 
       15 66029 1 1  86 ILE HD13 H   2.273  15.175  15.105 1.00 . A A . 333 ILE HD13 1 1 
       15 66030 1 1  86 ILE HG12 H   2.876  13.294  13.741 1.00 . A A . 333 ILE HG12 1 1 
       15 66031 1 1  86 ILE HG13 H   1.300  13.921  13.280 1.00 . A A . 333 ILE HG13 1 1 
       15 66032 1 1  86 ILE HG21 H   1.562  10.106  15.292 1.00 . A A . 333 ILE HG21 1 1 
       15 66033 1 1  86 ILE HG22 H   2.057  11.566  16.149 1.00 . A A . 333 ILE HG22 1 1 
       15 66034 1 1  86 ILE HG23 H   3.045  10.946  14.824 1.00 . A A . 333 ILE HG23 1 1 
       15 66035 1 1  86 ILE N    N   0.490  12.121  11.796 1.00 . A A . 333 ILE N    1 1 
       15 66036 1 1  86 ILE O    O  -0.821   9.879  13.008 1.00 . A A . 333 ILE O    1 1 
       15 66037 1 1  87 THR C    C   1.464   6.570  13.598 1.00 . A A . 334 THR C    1 1 
       15 66038 1 1  87 THR CA   C   0.631   7.452  12.653 1.00 . A A . 334 THR CA   1 1 
       15 66039 1 1  87 THR CB   C   0.692   6.897  11.182 1.00 . A A . 334 THR CB   1 1 
       15 66040 1 1  87 THR CG2  C  -0.278   7.631  10.232 1.00 . A A . 334 THR CG2  1 1 
       15 66041 1 1  87 THR H    H   2.114   8.938  12.652 1.00 . A A . 334 THR H    1 1 
       15 66042 1 1  87 THR HA   H  -0.406   7.442  12.991 1.00 . A A . 334 THR HA   1 1 
       15 66043 1 1  87 THR HB   H   0.419   5.845  11.200 1.00 . A A . 334 THR HB   1 1 
       15 66044 1 1  87 THR HG1  H   2.589   6.340  11.091 1.00 . A A . 334 THR HG1  1 1 
       15 66045 1 1  87 THR HG21 H  -0.207   7.206   9.239 1.00 . A A . 334 THR HG21 1 1 
       15 66046 1 1  87 THR HG22 H  -0.023   8.681  10.189 1.00 . A A . 334 THR HG22 1 1 
       15 66047 1 1  87 THR HG23 H  -1.296   7.526  10.592 1.00 . A A . 334 THR HG23 1 1 
       15 66048 1 1  87 THR N    N   1.147   8.820  12.712 1.00 . A A . 334 THR N    1 1 
       15 66049 1 1  87 THR O    O   2.320   7.076  14.351 1.00 . A A . 334 THR O    1 1 
       15 66050 1 1  87 THR OG1  O   2.033   7.006  10.672 1.00 . A A . 334 THR OG1  1 1 
       15 66051 1 1  88 GLU C    C   3.388   4.194  13.981 1.00 . A A . 335 GLU C    1 1 
       15 66052 1 1  88 GLU CA   C   1.900   4.264  14.380 1.00 . A A . 335 GLU CA   1 1 
       15 66053 1 1  88 GLU CB   C   1.265   2.874  14.140 1.00 . A A . 335 GLU CB   1 1 
       15 66054 1 1  88 GLU CD   C  -0.854   1.441  13.960 1.00 . A A . 335 GLU CD   1 1 
       15 66055 1 1  88 GLU CG   C  -0.254   2.784  14.398 1.00 . A A . 335 GLU CG   1 1 
       15 66056 1 1  88 GLU H    H   0.456   4.952  12.992 1.00 . A A . 335 GLU H    1 1 
       15 66057 1 1  88 GLU HA   H   1.809   4.531  15.424 1.00 . A A . 335 GLU HA   1 1 
       15 66058 1 1  88 GLU HB2  H   1.445   2.586  13.110 1.00 . A A . 335 GLU HB2  1 1 
       15 66059 1 1  88 GLU HB3  H   1.757   2.148  14.787 1.00 . A A . 335 GLU HB3  1 1 
       15 66060 1 1  88 GLU HG2  H  -0.438   2.912  15.458 1.00 . A A . 335 GLU HG2  1 1 
       15 66061 1 1  88 GLU HG3  H  -0.746   3.588  13.858 1.00 . A A . 335 GLU HG3  1 1 
       15 66062 1 1  88 GLU N    N   1.184   5.261  13.572 1.00 . A A . 335 GLU N    1 1 
       15 66063 1 1  88 GLU O    O   3.731   4.390  12.807 1.00 . A A . 335 GLU O    1 1 
       15 66064 1 1  88 GLU OE1  O  -0.288   0.385  14.295 1.00 . A A . 335 GLU OE1  1 1 
       15 66065 1 1  88 GLU OE2  O  -1.904   1.425  13.300 1.00 . A A . 335 GLU OE2  1 1 
       15 66066 1 1  89 PHE C    C   5.686   2.028  14.479 1.00 . A A . 336 PHE C    1 1 
       15 66067 1 1  89 PHE CA   C   5.652   3.537  14.691 1.00 . A A . 336 PHE CA   1 1 
       15 66068 1 1  89 PHE CB   C   6.567   3.947  15.870 1.00 . A A . 336 PHE CB   1 1 
       15 66069 1 1  89 PHE CD1  C   8.723   4.921  14.966 1.00 . A A . 336 PHE CD1  1 1 
       15 66070 1 1  89 PHE CD2  C   8.802   2.728  15.918 1.00 . A A . 336 PHE CD2  1 1 
       15 66071 1 1  89 PHE CE1  C  10.072   4.859  14.706 1.00 . A A . 336 PHE CE1  1 1 
       15 66072 1 1  89 PHE CE2  C  10.153   2.666  15.654 1.00 . A A . 336 PHE CE2  1 1 
       15 66073 1 1  89 PHE CG   C   8.061   3.859  15.575 1.00 . A A . 336 PHE CG   1 1 
       15 66074 1 1  89 PHE CZ   C  10.787   3.733  15.048 1.00 . A A . 336 PHE CZ   1 1 
       15 66075 1 1  89 PHE H    H   3.934   3.878  15.884 1.00 . A A . 336 PHE H    1 1 
       15 66076 1 1  89 PHE HA   H   5.975   4.050  13.782 1.00 . A A . 336 PHE HA   1 1 
       15 66077 1 1  89 PHE HB2  H   6.350   4.969  16.139 1.00 . A A . 336 PHE HB2  1 1 
       15 66078 1 1  89 PHE HB3  H   6.355   3.322  16.728 1.00 . A A . 336 PHE HB3  1 1 
       15 66079 1 1  89 PHE HD1  H   8.166   5.809  14.694 1.00 . A A . 336 PHE HD1  1 1 
       15 66080 1 1  89 PHE HD2  H   8.306   1.892  16.397 1.00 . A A . 336 PHE HD2  1 1 
       15 66081 1 1  89 PHE HE1  H  10.572   5.695  14.234 1.00 . A A . 336 PHE HE1  1 1 
       15 66082 1 1  89 PHE HE2  H  10.716   1.781  15.924 1.00 . A A . 336 PHE HE2  1 1 
       15 66083 1 1  89 PHE HZ   H  11.850   3.684  14.842 1.00 . A A . 336 PHE HZ   1 1 
       15 66084 1 1  89 PHE N    N   4.252   3.884  14.959 1.00 . A A . 336 PHE N    1 1 
       15 66085 1 1  89 PHE O    O   5.429   1.254  15.405 1.00 . A A . 336 PHE O    1 1 
       15 66086 1 1  90 MET C    C   7.263  -0.457  13.087 1.00 . A A . 337 MET C    1 1 
       15 66087 1 1  90 MET CA   C   5.909   0.228  12.832 1.00 . A A . 337 MET CA   1 1 
       15 66088 1 1  90 MET CB   C   5.507   0.166  11.336 1.00 . A A . 337 MET CB   1 1 
       15 66089 1 1  90 MET CE   C   2.202  -2.268  10.489 1.00 . A A . 337 MET CE   1 1 
       15 66090 1 1  90 MET CG   C   4.693  -1.064  10.960 1.00 . A A . 337 MET CG   1 1 
       15 66091 1 1  90 MET H    H   6.295   2.290  12.603 1.00 . A A . 337 MET H    1 1 
       15 66092 1 1  90 MET HA   H   5.140  -0.263  13.431 1.00 . A A . 337 MET HA   1 1 
       15 66093 1 1  90 MET HB2  H   4.905   1.037  11.095 1.00 . A A . 337 MET HB2  1 1 
       15 66094 1 1  90 MET HB3  H   6.399   0.189  10.719 1.00 . A A . 337 MET HB3  1 1 
       15 66095 1 1  90 MET HE1  H   2.303  -2.028   9.440 1.00 . A A . 337 MET HE1  1 1 
       15 66096 1 1  90 MET HE2  H   1.152  -2.347  10.738 1.00 . A A . 337 MET HE2  1 1 
       15 66097 1 1  90 MET HE3  H   2.690  -3.211  10.690 1.00 . A A . 337 MET HE3  1 1 
       15 66098 1 1  90 MET HG2  H   4.723  -1.191   9.886 1.00 . A A . 337 MET HG2  1 1 
       15 66099 1 1  90 MET HG3  H   5.136  -1.933  11.428 1.00 . A A . 337 MET HG3  1 1 
       15 66100 1 1  90 MET N    N   5.997   1.623  13.254 1.00 . A A . 337 MET N    1 1 
       15 66101 1 1  90 MET O    O   8.267  -0.039  12.516 1.00 . A A . 337 MET O    1 1 
       15 66102 1 1  90 MET SD   S   2.958  -0.964  11.475 1.00 . A A . 337 MET SD   1 1 
       15 66103 1 1  91 THR C    C   9.452  -2.644  13.330 1.00 . A A . 338 THR C    1 1 
       15 66104 1 1  91 THR CA   C   8.511  -2.120  14.462 1.00 . A A . 338 THR CA   1 1 
       15 66105 1 1  91 THR CB   C   8.193  -3.244  15.506 1.00 . A A . 338 THR CB   1 1 
       15 66106 1 1  91 THR CG2  C   7.439  -4.441  14.902 1.00 . A A . 338 THR CG2  1 1 
       15 66107 1 1  91 THR H    H   6.423  -1.780  14.333 1.00 . A A . 338 THR H    1 1 
       15 66108 1 1  91 THR HA   H   9.060  -1.351  14.996 1.00 . A A . 338 THR HA   1 1 
       15 66109 1 1  91 THR HB   H   7.576  -2.812  16.286 1.00 . A A . 338 THR HB   1 1 
       15 66110 1 1  91 THR HG1  H  10.164  -3.228  15.727 1.00 . A A . 338 THR HG1  1 1 
       15 66111 1 1  91 THR HG21 H   7.221  -5.169  15.677 1.00 . A A . 338 THR HG21 1 1 
       15 66112 1 1  91 THR HG22 H   8.047  -4.910  14.141 1.00 . A A . 338 THR HG22 1 1 
       15 66113 1 1  91 THR HG23 H   6.509  -4.106  14.458 1.00 . A A . 338 THR HG23 1 1 
       15 66114 1 1  91 THR N    N   7.280  -1.464  13.980 1.00 . A A . 338 THR N    1 1 
       15 66115 1 1  91 THR O    O  10.674  -2.508  13.442 1.00 . A A . 338 THR O    1 1 
       15 66116 1 1  91 THR OG1  O   9.414  -3.701  16.113 1.00 . A A . 338 THR OG1  1 1 
       15 66117 1 1  92 TYR C    C   9.830  -2.720  10.007 1.00 . A A . 339 TYR C    1 1 
       15 66118 1 1  92 TYR CA   C   9.713  -3.770  11.130 1.00 . A A . 339 TYR CA   1 1 
       15 66119 1 1  92 TYR CB   C   9.106  -5.066  10.540 1.00 . A A . 339 TYR CB   1 1 
       15 66120 1 1  92 TYR CD1  C  10.327  -6.768  11.978 1.00 . A A . 339 TYR CD1  1 1 
       15 66121 1 1  92 TYR CD2  C   7.949  -6.933  11.843 1.00 . A A . 339 TYR CD2  1 1 
       15 66122 1 1  92 TYR CE1  C  10.356  -7.873  12.799 1.00 . A A . 339 TYR CE1  1 1 
       15 66123 1 1  92 TYR CE2  C   7.979  -8.036  12.670 1.00 . A A . 339 TYR CE2  1 1 
       15 66124 1 1  92 TYR CG   C   9.124  -6.272  11.481 1.00 . A A . 339 TYR CG   1 1 
       15 66125 1 1  92 TYR CZ   C   9.185  -8.502  13.142 1.00 . A A . 339 TYR CZ   1 1 
       15 66126 1 1  92 TYR H    H   7.926  -3.422  12.258 1.00 . A A . 339 TYR H    1 1 
       15 66127 1 1  92 TYR HA   H  10.717  -3.990  11.494 1.00 . A A . 339 TYR HA   1 1 
       15 66128 1 1  92 TYR HB2  H   8.078  -4.872  10.257 1.00 . A A . 339 TYR HB2  1 1 
       15 66129 1 1  92 TYR HB3  H   9.659  -5.344   9.648 1.00 . A A . 339 TYR HB3  1 1 
       15 66130 1 1  92 TYR HD1  H  11.252  -6.273  11.712 1.00 . A A . 339 TYR HD1  1 1 
       15 66131 1 1  92 TYR HD2  H   6.996  -6.568  11.469 1.00 . A A . 339 TYR HD2  1 1 
       15 66132 1 1  92 TYR HE1  H  11.302  -8.240  13.173 1.00 . A A . 339 TYR HE1  1 1 
       15 66133 1 1  92 TYR HE2  H   7.054  -8.536  12.939 1.00 . A A . 339 TYR HE2  1 1 
       15 66134 1 1  92 TYR HH   H   9.820  -9.445  14.698 1.00 . A A . 339 TYR HH   1 1 
       15 66135 1 1  92 TYR N    N   8.896  -3.281  12.275 1.00 . A A . 339 TYR N    1 1 
       15 66136 1 1  92 TYR O    O  10.522  -2.970   9.008 1.00 . A A . 339 TYR O    1 1 
       15 66137 1 1  92 TYR OH   O   9.217  -9.609  13.962 1.00 . A A . 339 TYR OH   1 1 
       15 66138 1 1  93 GLY C    C   8.441  -0.765   7.938 1.00 . A A . 340 GLY C    1 1 
       15 66139 1 1  93 GLY CA   C   9.254  -0.479   9.197 1.00 . A A . 340 GLY CA   1 1 
       15 66140 1 1  93 GLY H    H   8.638  -1.436  10.987 1.00 . A A . 340 GLY H    1 1 
       15 66141 1 1  93 GLY HA2  H   8.872   0.422   9.652 1.00 . A A . 340 GLY HA2  1 1 
       15 66142 1 1  93 GLY HA3  H  10.292  -0.315   8.925 1.00 . A A . 340 GLY HA3  1 1 
       15 66143 1 1  93 GLY N    N   9.177  -1.557  10.183 1.00 . A A . 340 GLY N    1 1 
       15 66144 1 1  93 GLY O    O   7.476  -1.543   7.975 1.00 . A A . 340 GLY O    1 1 
       15 66145 1 1  94 ASN C    C   8.348  -1.745   5.021 1.00 . A A . 341 ASN C    1 1 
       15 66146 1 1  94 ASN CA   C   8.236  -0.268   5.491 1.00 . A A . 341 ASN CA   1 1 
       15 66147 1 1  94 ASN CB   C   8.994   0.673   4.502 1.00 . A A . 341 ASN CB   1 1 
       15 66148 1 1  94 ASN CG   C   8.540   0.545   3.055 1.00 . A A . 341 ASN CG   1 1 
       15 66149 1 1  94 ASN H    H   9.529   0.580   6.948 1.00 . A A . 341 ASN H    1 1 
       15 66150 1 1  94 ASN HA   H   7.189   0.021   5.525 1.00 . A A . 341 ASN HA   1 1 
       15 66151 1 1  94 ASN HB2  H   8.829   1.700   4.803 1.00 . A A . 341 ASN HB2  1 1 
       15 66152 1 1  94 ASN HB3  H  10.059   0.462   4.557 1.00 . A A . 341 ASN HB3  1 1 
       15 66153 1 1  94 ASN HD21 H  10.395   0.812   2.401 1.00 . A A . 341 ASN HD21 1 1 
       15 66154 1 1  94 ASN HD22 H   9.187   0.594   1.190 1.00 . A A . 341 ASN HD22 1 1 
       15 66155 1 1  94 ASN N    N   8.819  -0.083   6.845 1.00 . A A . 341 ASN N    1 1 
       15 66156 1 1  94 ASN ND2  N   9.465   0.660   2.120 1.00 . A A . 341 ASN ND2  1 1 
       15 66157 1 1  94 ASN O    O   9.369  -2.386   5.264 1.00 . A A . 341 ASN O    1 1 
       15 66158 1 1  94 ASN OD1  O   7.374   0.313   2.783 1.00 . A A . 341 ASN OD1  1 1 
       15 66159 1 1  95 LEU C    C   8.283  -3.942   2.779 1.00 . A A . 342 LEU C    1 1 
       15 66160 1 1  95 LEU CA   C   7.220  -3.663   3.850 1.00 . A A . 342 LEU CA   1 1 
       15 66161 1 1  95 LEU CB   C   5.806  -3.984   3.269 1.00 . A A . 342 LEU CB   1 1 
       15 66162 1 1  95 LEU CD1  C   5.888  -6.577   3.488 1.00 . A A . 342 LEU CD1  1 1 
       15 66163 1 1  95 LEU CD2  C   4.242  -5.513   1.918 1.00 . A A . 342 LEU CD2  1 1 
       15 66164 1 1  95 LEU CG   C   5.628  -5.379   2.554 1.00 . A A . 342 LEU CG   1 1 
       15 66165 1 1  95 LEU H    H   6.534  -1.658   4.136 1.00 . A A . 342 LEU H    1 1 
       15 66166 1 1  95 LEU HA   H   7.405  -4.313   4.704 1.00 . A A . 342 LEU HA   1 1 
       15 66167 1 1  95 LEU HB2  H   5.088  -3.922   4.083 1.00 . A A . 342 LEU HB2  1 1 
       15 66168 1 1  95 LEU HB3  H   5.558  -3.206   2.551 1.00 . A A . 342 LEU HB3  1 1 
       15 66169 1 1  95 LEU HD11 H   6.882  -6.503   3.912 1.00 . A A . 342 LEU HD11 1 1 
       15 66170 1 1  95 LEU HD12 H   5.817  -7.497   2.923 1.00 . A A . 342 LEU HD12 1 1 
       15 66171 1 1  95 LEU HD13 H   5.157  -6.589   4.287 1.00 . A A . 342 LEU HD13 1 1 
       15 66172 1 1  95 LEU HD21 H   3.482  -5.432   2.684 1.00 . A A . 342 LEU HD21 1 1 
       15 66173 1 1  95 LEU HD22 H   4.159  -6.477   1.433 1.00 . A A . 342 LEU HD22 1 1 
       15 66174 1 1  95 LEU HD23 H   4.101  -4.733   1.185 1.00 . A A . 342 LEU HD23 1 1 
       15 66175 1 1  95 LEU HG   H   6.354  -5.448   1.753 1.00 . A A . 342 LEU HG   1 1 
       15 66176 1 1  95 LEU N    N   7.289  -2.256   4.332 1.00 . A A . 342 LEU N    1 1 
       15 66177 1 1  95 LEU O    O   8.884  -5.019   2.772 1.00 . A A . 342 LEU O    1 1 
       15 66178 1 1  96 LEU C    C  10.925  -3.257   1.358 1.00 . A A . 343 LEU C    1 1 
       15 66179 1 1  96 LEU CA   C   9.501  -3.106   0.795 1.00 . A A . 343 LEU CA   1 1 
       15 66180 1 1  96 LEU CB   C   9.399  -1.902  -0.186 1.00 . A A . 343 LEU CB   1 1 
       15 66181 1 1  96 LEU CD1  C   9.892  -3.403  -2.223 1.00 . A A . 343 LEU CD1  1 1 
       15 66182 1 1  96 LEU CD2  C   9.722  -0.889  -2.513 1.00 . A A . 343 LEU CD2  1 1 
       15 66183 1 1  96 LEU CG   C  10.145  -2.030  -1.559 1.00 . A A . 343 LEU CG   1 1 
       15 66184 1 1  96 LEU H    H   8.046  -2.104   2.000 1.00 . A A . 343 LEU H    1 1 
       15 66185 1 1  96 LEU HA   H   9.237  -4.018   0.259 1.00 . A A . 343 LEU HA   1 1 
       15 66186 1 1  96 LEU HB2  H   8.347  -1.738  -0.391 1.00 . A A . 343 LEU HB2  1 1 
       15 66187 1 1  96 LEU HB3  H   9.774  -1.018   0.325 1.00 . A A . 343 LEU HB3  1 1 
       15 66188 1 1  96 LEU HD11 H   8.835  -3.530  -2.421 1.00 . A A . 343 LEU HD11 1 1 
       15 66189 1 1  96 LEU HD12 H  10.229  -4.193  -1.565 1.00 . A A . 343 LEU HD12 1 1 
       15 66190 1 1  96 LEU HD13 H  10.442  -3.465  -3.153 1.00 . A A . 343 LEU HD13 1 1 
       15 66191 1 1  96 LEU HD21 H   8.657  -0.968  -2.730 1.00 . A A . 343 LEU HD21 1 1 
       15 66192 1 1  96 LEU HD22 H  10.281  -0.954  -3.437 1.00 . A A . 343 LEU HD22 1 1 
       15 66193 1 1  96 LEU HD23 H   9.919   0.067  -2.048 1.00 . A A . 343 LEU HD23 1 1 
       15 66194 1 1  96 LEU HG   H  11.211  -1.943  -1.393 1.00 . A A . 343 LEU HG   1 1 
       15 66195 1 1  96 LEU N    N   8.531  -2.955   1.902 1.00 . A A . 343 LEU N    1 1 
       15 66196 1 1  96 LEU O    O  11.700  -4.112   0.910 1.00 . A A . 343 LEU O    1 1 
       15 66197 1 1  97 ASP C    C  12.652  -3.665   3.984 1.00 . A A . 344 ASP C    1 1 
       15 66198 1 1  97 ASP CA   C  12.520  -2.429   3.069 1.00 . A A . 344 ASP CA   1 1 
       15 66199 1 1  97 ASP CB   C  12.677  -1.128   3.891 1.00 . A A . 344 ASP CB   1 1 
       15 66200 1 1  97 ASP CG   C  14.115  -0.932   4.394 1.00 . A A . 344 ASP CG   1 1 
       15 66201 1 1  97 ASP H    H  10.542  -1.790   2.666 1.00 . A A . 344 ASP H    1 1 
       15 66202 1 1  97 ASP HA   H  13.302  -2.465   2.315 1.00 . A A . 344 ASP HA   1 1 
       15 66203 1 1  97 ASP HB2  H  12.409  -0.281   3.266 1.00 . A A . 344 ASP HB2  1 1 
       15 66204 1 1  97 ASP HB3  H  12.000  -1.152   4.740 1.00 . A A . 344 ASP HB3  1 1 
       15 66205 1 1  97 ASP N    N  11.225  -2.426   2.372 1.00 . A A . 344 ASP N    1 1 
       15 66206 1 1  97 ASP O    O  13.751  -4.211   4.154 1.00 . A A . 344 ASP O    1 1 
       15 66207 1 1  97 ASP OD1  O  14.440  -1.355   5.526 1.00 . A A . 344 ASP OD1  1 1 
       15 66208 1 1  97 ASP OD2  O  14.947  -0.387   3.631 1.00 . A A . 344 ASP OD2  1 1 
       15 66209 1 1  98 TYR C    C  11.799  -6.537   4.676 1.00 . A A . 345 TYR C    1 1 
       15 66210 1 1  98 TYR CA   C  11.417  -5.268   5.442 1.00 . A A . 345 TYR CA   1 1 
       15 66211 1 1  98 TYR CB   C   9.982  -5.400   6.049 1.00 . A A . 345 TYR CB   1 1 
       15 66212 1 1  98 TYR CD1  C   8.694  -7.622   6.210 1.00 . A A . 345 TYR CD1  1 1 
       15 66213 1 1  98 TYR CD2  C  10.341  -7.171   7.885 1.00 . A A . 345 TYR CD2  1 1 
       15 66214 1 1  98 TYR CE1  C   8.413  -8.835   6.811 1.00 . A A . 345 TYR CE1  1 1 
       15 66215 1 1  98 TYR CE2  C  10.055  -8.387   8.484 1.00 . A A . 345 TYR CE2  1 1 
       15 66216 1 1  98 TYR CG   C   9.666  -6.756   6.732 1.00 . A A . 345 TYR CG   1 1 
       15 66217 1 1  98 TYR CZ   C   9.093  -9.209   7.942 1.00 . A A . 345 TYR CZ   1 1 
       15 66218 1 1  98 TYR H    H  10.683  -3.596   4.362 1.00 . A A . 345 TYR H    1 1 
       15 66219 1 1  98 TYR HA   H  12.127  -5.118   6.251 1.00 . A A . 345 TYR HA   1 1 
       15 66220 1 1  98 TYR HB2  H   9.848  -4.624   6.793 1.00 . A A . 345 TYR HB2  1 1 
       15 66221 1 1  98 TYR HB3  H   9.255  -5.241   5.257 1.00 . A A . 345 TYR HB3  1 1 
       15 66222 1 1  98 TYR HD1  H   8.150  -7.329   5.320 1.00 . A A . 345 TYR HD1  1 1 
       15 66223 1 1  98 TYR HD2  H  11.096  -6.528   8.315 1.00 . A A . 345 TYR HD2  1 1 
       15 66224 1 1  98 TYR HE1  H   7.656  -9.487   6.386 1.00 . A A . 345 TYR HE1  1 1 
       15 66225 1 1  98 TYR HE2  H  10.590  -8.688   9.375 1.00 . A A . 345 TYR HE2  1 1 
       15 66226 1 1  98 TYR HH   H   8.740 -11.101   7.865 1.00 . A A . 345 TYR HH   1 1 
       15 66227 1 1  98 TYR N    N  11.504  -4.093   4.555 1.00 . A A . 345 TYR N    1 1 
       15 66228 1 1  98 TYR O    O  12.645  -7.279   5.129 1.00 . A A . 345 TYR O    1 1 
       15 66229 1 1  98 TYR OH   O   8.809 -10.419   8.539 1.00 . A A . 345 TYR OH   1 1 
       15 66230 1 1  99 LEU C    C  12.857  -7.910   2.052 1.00 . A A . 346 LEU C    1 1 
       15 66231 1 1  99 LEU CA   C  11.433  -7.916   2.634 1.00 . A A . 346 LEU CA   1 1 
       15 66232 1 1  99 LEU CB   C  10.370  -7.974   1.509 1.00 . A A . 346 LEU CB   1 1 
       15 66233 1 1  99 LEU CD1  C   7.919  -8.150   0.791 1.00 . A A . 346 LEU CD1  1 1 
       15 66234 1 1  99 LEU CD2  C   8.727  -9.388   2.866 1.00 . A A . 346 LEU CD2  1 1 
       15 66235 1 1  99 LEU CG   C   8.896  -8.135   1.983 1.00 . A A . 346 LEU CG   1 1 
       15 66236 1 1  99 LEU H    H  10.572  -6.043   3.170 1.00 . A A . 346 LEU H    1 1 
       15 66237 1 1  99 LEU HA   H  11.326  -8.798   3.264 1.00 . A A . 346 LEU HA   1 1 
       15 66238 1 1  99 LEU HB2  H  10.443  -7.061   0.924 1.00 . A A . 346 LEU HB2  1 1 
       15 66239 1 1  99 LEU HB3  H  10.605  -8.809   0.858 1.00 . A A . 346 LEU HB3  1 1 
       15 66240 1 1  99 LEU HD11 H   6.901  -8.227   1.155 1.00 . A A . 346 LEU HD11 1 1 
       15 66241 1 1  99 LEU HD12 H   8.131  -8.994   0.144 1.00 . A A . 346 LEU HD12 1 1 
       15 66242 1 1  99 LEU HD13 H   8.023  -7.233   0.226 1.00 . A A . 346 LEU HD13 1 1 
       15 66243 1 1  99 LEU HD21 H   9.367  -9.307   3.736 1.00 . A A . 346 LEU HD21 1 1 
       15 66244 1 1  99 LEU HD22 H   8.992 -10.276   2.308 1.00 . A A . 346 LEU HD22 1 1 
       15 66245 1 1  99 LEU HD23 H   7.698  -9.463   3.193 1.00 . A A . 346 LEU HD23 1 1 
       15 66246 1 1  99 LEU HG   H   8.635  -7.277   2.593 1.00 . A A . 346 LEU HG   1 1 
       15 66247 1 1  99 LEU N    N  11.195  -6.730   3.490 1.00 . A A . 346 LEU N    1 1 
       15 66248 1 1  99 LEU O    O  13.451  -8.972   1.812 1.00 . A A . 346 LEU O    1 1 
       15 66249 1 1 100 ARG C    C  15.772  -6.928   2.482 1.00 . A A . 347 ARG C    1 1 
       15 66250 1 1 100 ARG CA   C  14.771  -6.482   1.389 1.00 . A A . 347 ARG CA   1 1 
       15 66251 1 1 100 ARG CB   C  14.974  -4.976   1.084 1.00 . A A . 347 ARG CB   1 1 
       15 66252 1 1 100 ARG CD   C  16.680  -3.075   0.872 1.00 . A A . 347 ARG CD   1 1 
       15 66253 1 1 100 ARG CG   C  16.407  -4.572   0.646 1.00 . A A . 347 ARG CG   1 1 
       15 66254 1 1 100 ARG CZ   C  17.401  -2.820   3.272 1.00 . A A . 347 ARG CZ   1 1 
       15 66255 1 1 100 ARG H    H  12.809  -5.914   1.969 1.00 . A A . 347 ARG H    1 1 
       15 66256 1 1 100 ARG HA   H  14.937  -7.058   0.484 1.00 . A A . 347 ARG HA   1 1 
       15 66257 1 1 100 ARG HB2  H  14.286  -4.689   0.296 1.00 . A A . 347 ARG HB2  1 1 
       15 66258 1 1 100 ARG HB3  H  14.717  -4.410   1.978 1.00 . A A . 347 ARG HB3  1 1 
       15 66259 1 1 100 ARG HD2  H  17.700  -2.850   0.577 1.00 . A A . 347 ARG HD2  1 1 
       15 66260 1 1 100 ARG HD3  H  16.000  -2.494   0.259 1.00 . A A . 347 ARG HD3  1 1 
       15 66261 1 1 100 ARG HE   H  15.611  -2.317   2.527 1.00 . A A . 347 ARG HE   1 1 
       15 66262 1 1 100 ARG HG2  H  17.129  -5.145   1.218 1.00 . A A . 347 ARG HG2  1 1 
       15 66263 1 1 100 ARG HG3  H  16.529  -4.799  -0.408 1.00 . A A . 347 ARG HG3  1 1 
       15 66264 1 1 100 ARG HH11 H  18.877  -3.592   2.105 1.00 . A A . 347 ARG HH11 1 1 
       15 66265 1 1 100 ARG HH12 H  19.282  -3.389   3.780 1.00 . A A . 347 ARG HH12 1 1 
       15 66266 1 1 100 ARG HH21 H  16.160  -2.107   4.710 1.00 . A A . 347 ARG HH21 1 1 
       15 66267 1 1 100 ARG HH22 H  17.751  -2.554   5.249 1.00 . A A . 347 ARG HH22 1 1 
       15 66268 1 1 100 ARG N    N  13.384  -6.698   1.834 1.00 . A A . 347 ARG N    1 1 
       15 66269 1 1 100 ARG NE   N  16.485  -2.695   2.290 1.00 . A A . 347 ARG NE   1 1 
       15 66270 1 1 100 ARG NH1  N  18.618  -3.308   3.032 1.00 . A A . 347 ARG NH1  1 1 
       15 66271 1 1 100 ARG NH2  N  17.079  -2.467   4.507 1.00 . A A . 347 ARG NH2  1 1 
       15 66272 1 1 100 ARG O    O  16.864  -7.421   2.178 1.00 . A A . 347 ARG O    1 1 
       15 66273 1 1 101 GLU C    C  15.616  -8.142   5.846 1.00 . A A . 348 GLU C    1 1 
       15 66274 1 1 101 GLU CA   C  16.222  -7.039   4.930 1.00 . A A . 348 GLU CA   1 1 
       15 66275 1 1 101 GLU CB   C  16.460  -5.700   5.688 1.00 . A A . 348 GLU CB   1 1 
       15 66276 1 1 101 GLU CD   C  17.869  -4.383   7.382 1.00 . A A . 348 GLU CD   1 1 
       15 66277 1 1 101 GLU CG   C  17.675  -5.711   6.641 1.00 . A A . 348 GLU CG   1 1 
       15 66278 1 1 101 GLU H    H  14.456  -6.442   3.911 1.00 . A A . 348 GLU H    1 1 
       15 66279 1 1 101 GLU HA   H  17.180  -7.408   4.575 1.00 . A A . 348 GLU HA   1 1 
       15 66280 1 1 101 GLU HB2  H  16.617  -4.915   4.954 1.00 . A A . 348 GLU HB2  1 1 
       15 66281 1 1 101 GLU HB3  H  15.571  -5.453   6.263 1.00 . A A . 348 GLU HB3  1 1 
       15 66282 1 1 101 GLU HG2  H  17.539  -6.506   7.370 1.00 . A A . 348 GLU HG2  1 1 
       15 66283 1 1 101 GLU HG3  H  18.569  -5.928   6.065 1.00 . A A . 348 GLU HG3  1 1 
       15 66284 1 1 101 GLU N    N  15.367  -6.769   3.753 1.00 . A A . 348 GLU N    1 1 
       15 66285 1 1 101 GLU O    O  15.969  -8.245   7.031 1.00 . A A . 348 GLU O    1 1 
       15 66286 1 1 101 GLU OE1  O  17.324  -4.232   8.498 1.00 . A A . 348 GLU OE1  1 1 
       15 66287 1 1 101 GLU OE2  O  18.568  -3.489   6.857 1.00 . A A . 348 GLU OE2  1 1 
       15 66288 1 1 102 CYS C    C  14.735 -11.153   6.523 1.00 . A A . 349 CYS C    1 1 
       15 66289 1 1 102 CYS CA   C  13.921  -9.925   6.114 1.00 . A A . 349 CYS CA   1 1 
       15 66290 1 1 102 CYS CB   C  12.671 -10.386   5.325 1.00 . A A . 349 CYS CB   1 1 
       15 66291 1 1 102 CYS H    H  14.589  -8.970   4.326 1.00 . A A . 349 CYS H    1 1 
       15 66292 1 1 102 CYS HA   H  13.592  -9.405   7.009 1.00 . A A . 349 CYS HA   1 1 
       15 66293 1 1 102 CYS HB2  H  12.049 -11.002   5.961 1.00 . A A . 349 CYS HB2  1 1 
       15 66294 1 1 102 CYS HB3  H  12.101  -9.512   5.024 1.00 . A A . 349 CYS HB3  1 1 
       15 66295 1 1 102 CYS HG   H  13.904 -10.640   3.111 1.00 . A A . 349 CYS HG   1 1 
       15 66296 1 1 102 CYS N    N  14.720  -8.984   5.296 1.00 . A A . 349 CYS N    1 1 
       15 66297 1 1 102 CYS O    O  15.776 -11.460   5.933 1.00 . A A . 349 CYS O    1 1 
       15 66298 1 1 102 CYS SG   S  13.037 -11.335   3.830 1.00 . A A . 349 CYS SG   1 1 
       15 66299 1 1 103 ASN C    C  14.275 -14.240   7.202 1.00 . A A . 350 ASN C    1 1 
       15 66300 1 1 103 ASN CA   C  14.811 -13.087   8.053 1.00 . A A . 350 ASN CA   1 1 
       15 66301 1 1 103 ASN CB   C  14.425 -13.290   9.548 1.00 . A A . 350 ASN CB   1 1 
       15 66302 1 1 103 ASN CG   C  14.896 -12.169  10.488 1.00 . A A . 350 ASN CG   1 1 
       15 66303 1 1 103 ASN H    H  13.398 -11.518   7.956 1.00 . A A . 350 ASN H    1 1 
       15 66304 1 1 103 ASN HA   H  15.896 -13.026   7.962 1.00 . A A . 350 ASN HA   1 1 
       15 66305 1 1 103 ASN HB2  H  13.347 -13.356   9.631 1.00 . A A . 350 ASN HB2  1 1 
       15 66306 1 1 103 ASN HB3  H  14.857 -14.225   9.893 1.00 . A A . 350 ASN HB3  1 1 
       15 66307 1 1 103 ASN HD21 H  14.845 -13.401  12.043 1.00 . A A . 350 ASN HD21 1 1 
       15 66308 1 1 103 ASN HD22 H  15.307 -11.773  12.384 1.00 . A A . 350 ASN HD22 1 1 
       15 66309 1 1 103 ASN N    N  14.219 -11.852   7.535 1.00 . A A . 350 ASN N    1 1 
       15 66310 1 1 103 ASN ND2  N  15.038 -12.482  11.765 1.00 . A A . 350 ASN ND2  1 1 
       15 66311 1 1 103 ASN O    O  13.122 -14.614   7.351 1.00 . A A . 350 ASN O    1 1 
       15 66312 1 1 103 ASN OD1  O  15.106 -11.027  10.081 1.00 . A A . 350 ASN OD1  1 1 
       15 66313 1 1 104 ARG C    C  14.222 -17.098   5.887 1.00 . A A . 351 ARG C    1 1 
       15 66314 1 1 104 ARG CA   C  14.710 -15.763   5.273 1.00 . A A . 351 ARG CA   1 1 
       15 66315 1 1 104 ARG CB   C  15.890 -16.009   4.296 1.00 . A A . 351 ARG CB   1 1 
       15 66316 1 1 104 ARG CD   C  15.201 -14.175   2.639 1.00 . A A . 351 ARG CD   1 1 
       15 66317 1 1 104 ARG CG   C  16.328 -14.755   3.513 1.00 . A A . 351 ARG CG   1 1 
       15 66318 1 1 104 ARG CZ   C  15.460 -12.660   0.666 1.00 . A A . 351 ARG CZ   1 1 
       15 66319 1 1 104 ARG H    H  16.034 -14.426   6.275 1.00 . A A . 351 ARG H    1 1 
       15 66320 1 1 104 ARG HA   H  13.885 -15.339   4.710 1.00 . A A . 351 ARG HA   1 1 
       15 66321 1 1 104 ARG HB2  H  16.743 -16.372   4.862 1.00 . A A . 351 ARG HB2  1 1 
       15 66322 1 1 104 ARG HB3  H  15.605 -16.775   3.580 1.00 . A A . 351 ARG HB3  1 1 
       15 66323 1 1 104 ARG HD2  H  14.908 -14.910   1.896 1.00 . A A . 351 ARG HD2  1 1 
       15 66324 1 1 104 ARG HD3  H  14.349 -13.951   3.269 1.00 . A A . 351 ARG HD3  1 1 
       15 66325 1 1 104 ARG HE   H  16.024 -12.248   2.536 1.00 . A A . 351 ARG HE   1 1 
       15 66326 1 1 104 ARG HG2  H  16.642 -14.000   4.222 1.00 . A A . 351 ARG HG2  1 1 
       15 66327 1 1 104 ARG HG3  H  17.170 -15.013   2.876 1.00 . A A . 351 ARG HG3  1 1 
       15 66328 1 1 104 ARG HH11 H  14.589 -14.433   0.198 1.00 . A A . 351 ARG HH11 1 1 
       15 66329 1 1 104 ARG HH12 H  14.795 -13.336  -1.123 1.00 . A A . 351 ARG HH12 1 1 
       15 66330 1 1 104 ARG HH21 H  16.270 -10.812   0.813 1.00 . A A . 351 ARG HH21 1 1 
       15 66331 1 1 104 ARG HH22 H  15.752 -11.273  -0.777 1.00 . A A . 351 ARG HH22 1 1 
       15 66332 1 1 104 ARG N    N  15.109 -14.751   6.285 1.00 . A A . 351 ARG N    1 1 
       15 66333 1 1 104 ARG NE   N  15.613 -12.932   1.969 1.00 . A A . 351 ARG NE   1 1 
       15 66334 1 1 104 ARG NH1  N  14.904 -13.547  -0.151 1.00 . A A . 351 ARG NH1  1 1 
       15 66335 1 1 104 ARG NH2  N  15.860 -11.490   0.194 1.00 . A A . 351 ARG NH2  1 1 
       15 66336 1 1 104 ARG O    O  13.448 -17.825   5.254 1.00 . A A . 351 ARG O    1 1 
       15 66337 1 1 105 GLN C    C  12.782 -18.445   8.360 1.00 . A A . 352 GLN C    1 1 
       15 66338 1 1 105 GLN CA   C  14.234 -18.609   7.855 1.00 . A A . 352 GLN CA   1 1 
       15 66339 1 1 105 GLN CB   C  15.195 -18.890   9.043 1.00 . A A . 352 GLN CB   1 1 
       15 66340 1 1 105 GLN CD   C  16.836 -20.328   7.685 1.00 . A A . 352 GLN CD   1 1 
       15 66341 1 1 105 GLN CG   C  16.666 -19.144   8.641 1.00 . A A . 352 GLN CG   1 1 
       15 66342 1 1 105 GLN H    H  15.330 -16.810   7.532 1.00 . A A . 352 GLN H    1 1 
       15 66343 1 1 105 GLN HA   H  14.271 -19.454   7.171 1.00 . A A . 352 GLN HA   1 1 
       15 66344 1 1 105 GLN HB2  H  15.172 -18.038   9.712 1.00 . A A . 352 GLN HB2  1 1 
       15 66345 1 1 105 GLN HB3  H  14.840 -19.761   9.584 1.00 . A A . 352 GLN HB3  1 1 
       15 66346 1 1 105 GLN HE21 H  16.685 -19.128   6.113 1.00 . A A . 352 GLN HE21 1 1 
       15 66347 1 1 105 GLN HE22 H  16.885 -20.808   5.763 1.00 . A A . 352 GLN HE22 1 1 
       15 66348 1 1 105 GLN HG2  H  17.056 -18.253   8.166 1.00 . A A . 352 GLN HG2  1 1 
       15 66349 1 1 105 GLN HG3  H  17.242 -19.344   9.537 1.00 . A A . 352 GLN HG3  1 1 
       15 66350 1 1 105 GLN N    N  14.675 -17.406   7.113 1.00 . A A . 352 GLN N    1 1 
       15 66351 1 1 105 GLN NE2  N  16.805 -20.060   6.391 1.00 . A A . 352 GLN NE2  1 1 
       15 66352 1 1 105 GLN O    O  12.042 -19.424   8.480 1.00 . A A . 352 GLN O    1 1 
       15 66353 1 1 105 GLN OE1  O  16.998 -21.475   8.107 1.00 . A A . 352 GLN OE1  1 1 
       15 66354 1 1 106 GLU C    C  10.102 -16.605   7.928 1.00 . A A . 353 GLU C    1 1 
       15 66355 1 1 106 GLU CA   C  11.058 -16.815   9.120 1.00 . A A . 353 GLU CA   1 1 
       15 66356 1 1 106 GLU CB   C  11.155 -15.498   9.944 1.00 . A A . 353 GLU CB   1 1 
       15 66357 1 1 106 GLU CD   C   9.060 -15.710  11.456 1.00 . A A . 353 GLU CD   1 1 
       15 66358 1 1 106 GLU CG   C   9.804 -14.886  10.386 1.00 . A A . 353 GLU CG   1 1 
       15 66359 1 1 106 GLU H    H  13.066 -16.478   8.546 1.00 . A A . 353 GLU H    1 1 
       15 66360 1 1 106 GLU HA   H  10.675 -17.610   9.755 1.00 . A A . 353 GLU HA   1 1 
       15 66361 1 1 106 GLU HB2  H  11.745 -15.689  10.834 1.00 . A A . 353 GLU HB2  1 1 
       15 66362 1 1 106 GLU HB3  H  11.680 -14.756   9.344 1.00 . A A . 353 GLU HB3  1 1 
       15 66363 1 1 106 GLU HG2  H   9.992 -13.892  10.777 1.00 . A A . 353 GLU HG2  1 1 
       15 66364 1 1 106 GLU HG3  H   9.167 -14.793   9.511 1.00 . A A . 353 GLU HG3  1 1 
       15 66365 1 1 106 GLU N    N  12.405 -17.189   8.650 1.00 . A A . 353 GLU N    1 1 
       15 66366 1 1 106 GLU O    O   8.977 -17.125   7.902 1.00 . A A . 353 GLU O    1 1 
       15 66367 1 1 106 GLU OE1  O   9.103 -15.336  12.646 1.00 . A A . 353 GLU OE1  1 1 
       15 66368 1 1 106 GLU OE2  O   8.415 -16.720  11.110 1.00 . A A . 353 GLU OE2  1 1 
       15 66369 1 1 107 VAL C    C   9.838 -16.290   4.652 1.00 . A A . 354 VAL C    1 1 
       15 66370 1 1 107 VAL CA   C   9.769 -15.317   5.849 1.00 . A A . 354 VAL CA   1 1 
       15 66371 1 1 107 VAL CB   C  10.167 -13.840   5.457 1.00 . A A . 354 VAL CB   1 1 
       15 66372 1 1 107 VAL CG1  C   9.203 -13.262   4.404 1.00 . A A . 354 VAL CG1  1 1 
       15 66373 1 1 107 VAL CG2  C  10.204 -12.927   6.704 1.00 . A A . 354 VAL CG2  1 1 
       15 66374 1 1 107 VAL H    H  11.515 -15.581   6.981 1.00 . A A . 354 VAL H    1 1 
       15 66375 1 1 107 VAL HA   H   8.731 -15.285   6.188 1.00 . A A . 354 VAL HA   1 1 
       15 66376 1 1 107 VAL HB   H  11.165 -13.859   5.027 1.00 . A A . 354 VAL HB   1 1 
       15 66377 1 1 107 VAL HG11 H   9.486 -12.243   4.164 1.00 . A A . 354 VAL HG11 1 1 
       15 66378 1 1 107 VAL HG12 H   8.188 -13.267   4.788 1.00 . A A . 354 VAL HG12 1 1 
       15 66379 1 1 107 VAL HG13 H   9.243 -13.861   3.503 1.00 . A A . 354 VAL HG13 1 1 
       15 66380 1 1 107 VAL HG21 H   9.221 -12.900   7.165 1.00 . A A . 354 VAL HG21 1 1 
       15 66381 1 1 107 VAL HG22 H  10.486 -11.922   6.413 1.00 . A A . 354 VAL HG22 1 1 
       15 66382 1 1 107 VAL HG23 H  10.925 -13.307   7.417 1.00 . A A . 354 VAL HG23 1 1 
       15 66383 1 1 107 VAL N    N  10.575 -15.819   6.959 1.00 . A A . 354 VAL N    1 1 
       15 66384 1 1 107 VAL O    O  10.676 -16.150   3.766 1.00 . A A . 354 VAL O    1 1 
       15 66385 1 1 108 ASN C    C   7.734 -17.866   2.641 1.00 . A A . 355 ASN C    1 1 
       15 66386 1 1 108 ASN CA   C   8.842 -18.356   3.635 1.00 . A A . 355 ASN CA   1 1 
       15 66387 1 1 108 ASN CB   C   8.485 -19.745   4.283 1.00 . A A . 355 ASN CB   1 1 
       15 66388 1 1 108 ASN CG   C   8.928 -20.989   3.478 1.00 . A A . 355 ASN CG   1 1 
       15 66389 1 1 108 ASN H    H   8.498 -17.479   5.552 1.00 . A A . 355 ASN H    1 1 
       15 66390 1 1 108 ASN HA   H   9.776 -18.440   3.095 1.00 . A A . 355 ASN HA   1 1 
       15 66391 1 1 108 ASN HB2  H   8.965 -19.800   5.250 1.00 . A A . 355 ASN HB2  1 1 
       15 66392 1 1 108 ASN HB3  H   7.418 -19.805   4.432 1.00 . A A . 355 ASN HB3  1 1 
       15 66393 1 1 108 ASN HD21 H   9.087 -22.058   5.154 1.00 . A A . 355 ASN HD21 1 1 
       15 66394 1 1 108 ASN HD22 H   9.499 -22.886   3.693 1.00 . A A . 355 ASN HD22 1 1 
       15 66395 1 1 108 ASN N    N   9.013 -17.355   4.726 1.00 . A A . 355 ASN N    1 1 
       15 66396 1 1 108 ASN ND2  N   9.191 -22.090   4.179 1.00 . A A . 355 ASN ND2  1 1 
       15 66397 1 1 108 ASN O    O   7.302 -16.711   2.716 1.00 . A A . 355 ASN O    1 1 
       15 66398 1 1 108 ASN OD1  O   9.013 -20.970   2.252 1.00 . A A . 355 ASN OD1  1 1 
       15 66399 1 1 109 ALA C    C   4.861 -18.172   1.447 1.00 . A A . 356 ALA C    1 1 
       15 66400 1 1 109 ALA CA   C   6.208 -18.467   0.738 1.00 . A A . 356 ALA CA   1 1 
       15 66401 1 1 109 ALA CB   C   6.070 -19.664  -0.230 1.00 . A A . 356 ALA CB   1 1 
       15 66402 1 1 109 ALA H    H   7.768 -19.604   1.642 1.00 . A A . 356 ALA H    1 1 
       15 66403 1 1 109 ALA HA   H   6.486 -17.591   0.146 1.00 . A A . 356 ALA HA   1 1 
       15 66404 1 1 109 ALA HB1  H   7.018 -19.839  -0.720 1.00 . A A . 356 ALA HB1  1 1 
       15 66405 1 1 109 ALA HB2  H   5.317 -19.458  -0.982 1.00 . A A . 356 ALA HB2  1 1 
       15 66406 1 1 109 ALA HB3  H   5.788 -20.554   0.323 1.00 . A A . 356 ALA HB3  1 1 
       15 66407 1 1 109 ALA N    N   7.313 -18.739   1.701 1.00 . A A . 356 ALA N    1 1 
       15 66408 1 1 109 ALA O    O   4.151 -17.225   1.081 1.00 . A A . 356 ALA O    1 1 
       15 66409 1 1 110 VAL C    C   2.872 -17.637   3.818 1.00 . A A . 357 VAL C    1 1 
       15 66410 1 1 110 VAL CA   C   3.213 -18.999   3.150 1.00 . A A . 357 VAL CA   1 1 
       15 66411 1 1 110 VAL CB   C   3.135 -20.167   4.219 1.00 . A A . 357 VAL CB   1 1 
       15 66412 1 1 110 VAL CG1  C   4.250 -20.041   5.283 1.00 . A A . 357 VAL CG1  1 1 
       15 66413 1 1 110 VAL CG2  C   1.732 -20.259   4.880 1.00 . A A . 357 VAL CG2  1 1 
       15 66414 1 1 110 VAL H    H   5.217 -19.630   2.777 1.00 . A A . 357 VAL H    1 1 
       15 66415 1 1 110 VAL HA   H   2.468 -19.204   2.386 1.00 . A A . 357 VAL HA   1 1 
       15 66416 1 1 110 VAL HB   H   3.308 -21.100   3.692 1.00 . A A . 357 VAL HB   1 1 
       15 66417 1 1 110 VAL HG11 H   4.139 -19.110   5.825 1.00 . A A . 357 VAL HG11 1 1 
       15 66418 1 1 110 VAL HG12 H   5.221 -20.054   4.799 1.00 . A A . 357 VAL HG12 1 1 
       15 66419 1 1 110 VAL HG13 H   4.191 -20.872   5.976 1.00 . A A . 357 VAL HG13 1 1 
       15 66420 1 1 110 VAL HG21 H   0.980 -20.407   4.115 1.00 . A A . 357 VAL HG21 1 1 
       15 66421 1 1 110 VAL HG22 H   1.516 -19.344   5.416 1.00 . A A . 357 VAL HG22 1 1 
       15 66422 1 1 110 VAL HG23 H   1.703 -21.093   5.573 1.00 . A A . 357 VAL HG23 1 1 
       15 66423 1 1 110 VAL N    N   4.538 -18.997   2.470 1.00 . A A . 357 VAL N    1 1 
       15 66424 1 1 110 VAL O    O   1.727 -17.178   3.740 1.00 . A A . 357 VAL O    1 1 
       15 66425 1 1 111 VAL C    C   3.533 -14.559   4.042 1.00 . A A . 358 VAL C    1 1 
       15 66426 1 1 111 VAL CA   C   3.722 -15.667   5.091 1.00 . A A . 358 VAL CA   1 1 
       15 66427 1 1 111 VAL CB   C   4.924 -15.336   6.073 1.00 . A A . 358 VAL CB   1 1 
       15 66428 1 1 111 VAL CG1  C   6.274 -15.570   5.399 1.00 . A A . 358 VAL CG1  1 1 
       15 66429 1 1 111 VAL CG2  C   4.868 -13.890   6.642 1.00 . A A . 358 VAL CG2  1 1 
       15 66430 1 1 111 VAL H    H   4.769 -17.402   4.427 1.00 . A A . 358 VAL H    1 1 
       15 66431 1 1 111 VAL HA   H   2.812 -15.724   5.690 1.00 . A A . 358 VAL HA   1 1 
       15 66432 1 1 111 VAL HB   H   4.856 -16.023   6.911 1.00 . A A . 358 VAL HB   1 1 
       15 66433 1 1 111 VAL HG11 H   6.381 -14.909   4.547 1.00 . A A . 358 VAL HG11 1 1 
       15 66434 1 1 111 VAL HG12 H   6.348 -16.597   5.060 1.00 . A A . 358 VAL HG12 1 1 
       15 66435 1 1 111 VAL HG13 H   7.073 -15.375   6.105 1.00 . A A . 358 VAL HG13 1 1 
       15 66436 1 1 111 VAL HG21 H   4.965 -13.174   5.834 1.00 . A A . 358 VAL HG21 1 1 
       15 66437 1 1 111 VAL HG22 H   5.681 -13.741   7.345 1.00 . A A . 358 VAL HG22 1 1 
       15 66438 1 1 111 VAL HG23 H   3.925 -13.731   7.150 1.00 . A A . 358 VAL HG23 1 1 
       15 66439 1 1 111 VAL N    N   3.885 -16.984   4.426 1.00 . A A . 358 VAL N    1 1 
       15 66440 1 1 111 VAL O    O   2.717 -13.666   4.237 1.00 . A A . 358 VAL O    1 1 
       15 66441 1 1 112 LEU C    C   2.771 -13.663   1.197 1.00 . A A . 359 LEU C    1 1 
       15 66442 1 1 112 LEU CA   C   4.188 -13.692   1.800 1.00 . A A . 359 LEU CA   1 1 
       15 66443 1 1 112 LEU CB   C   5.230 -14.032   0.698 1.00 . A A . 359 LEU CB   1 1 
       15 66444 1 1 112 LEU CD1  C   7.659 -14.274  -0.061 1.00 . A A . 359 LEU CD1  1 1 
       15 66445 1 1 112 LEU CD2  C   7.055 -12.564   1.729 1.00 . A A . 359 LEU CD2  1 1 
       15 66446 1 1 112 LEU CG   C   6.726 -13.943   1.121 1.00 . A A . 359 LEU CG   1 1 
       15 66447 1 1 112 LEU H    H   4.889 -15.417   2.830 1.00 . A A . 359 LEU H    1 1 
       15 66448 1 1 112 LEU HA   H   4.412 -12.711   2.207 1.00 . A A . 359 LEU HA   1 1 
       15 66449 1 1 112 LEU HB2  H   5.036 -15.042   0.347 1.00 . A A . 359 LEU HB2  1 1 
       15 66450 1 1 112 LEU HB3  H   5.077 -13.354  -0.137 1.00 . A A . 359 LEU HB3  1 1 
       15 66451 1 1 112 LEU HD11 H   7.480 -13.585  -0.882 1.00 . A A . 359 LEU HD11 1 1 
       15 66452 1 1 112 LEU HD12 H   7.473 -15.285  -0.397 1.00 . A A . 359 LEU HD12 1 1 
       15 66453 1 1 112 LEU HD13 H   8.688 -14.191   0.254 1.00 . A A . 359 LEU HD13 1 1 
       15 66454 1 1 112 LEU HD21 H   6.462 -12.415   2.626 1.00 . A A . 359 LEU HD21 1 1 
       15 66455 1 1 112 LEU HD22 H   6.836 -11.776   1.020 1.00 . A A . 359 LEU HD22 1 1 
       15 66456 1 1 112 LEU HD23 H   8.106 -12.522   1.997 1.00 . A A . 359 LEU HD23 1 1 
       15 66457 1 1 112 LEU HG   H   6.913 -14.684   1.889 1.00 . A A . 359 LEU HG   1 1 
       15 66458 1 1 112 LEU N    N   4.271 -14.662   2.915 1.00 . A A . 359 LEU N    1 1 
       15 66459 1 1 112 LEU O    O   2.202 -12.589   0.955 1.00 . A A . 359 LEU O    1 1 
       15 66460 1 1 113 LEU C    C  -0.183 -14.488   1.499 1.00 . A A . 360 LEU C    1 1 
       15 66461 1 1 113 LEU CA   C   0.843 -15.025   0.471 1.00 . A A . 360 LEU CA   1 1 
       15 66462 1 1 113 LEU CB   C   0.575 -16.515   0.131 1.00 . A A . 360 LEU CB   1 1 
       15 66463 1 1 113 LEU CD1  C  -1.079 -15.957  -1.743 1.00 . A A . 360 LEU CD1  1 1 
       15 66464 1 1 113 LEU CD2  C  -0.985 -18.334  -0.800 1.00 . A A . 360 LEU CD2  1 1 
       15 66465 1 1 113 LEU CG   C  -0.820 -16.825  -0.495 1.00 . A A . 360 LEU CG   1 1 
       15 66466 1 1 113 LEU H    H   2.743 -15.662   1.159 1.00 . A A . 360 LEU H    1 1 
       15 66467 1 1 113 LEU HA   H   0.761 -14.437  -0.440 1.00 . A A . 360 LEU HA   1 1 
       15 66468 1 1 113 LEU HB2  H   1.344 -16.849  -0.559 1.00 . A A . 360 LEU HB2  1 1 
       15 66469 1 1 113 LEU HB3  H   0.674 -17.092   1.046 1.00 . A A . 360 LEU HB3  1 1 
       15 66470 1 1 113 LEU HD11 H  -0.306 -16.125  -2.485 1.00 . A A . 360 LEU HD11 1 1 
       15 66471 1 1 113 LEU HD12 H  -1.082 -14.911  -1.464 1.00 . A A . 360 LEU HD12 1 1 
       15 66472 1 1 113 LEU HD13 H  -2.042 -16.207  -2.168 1.00 . A A . 360 LEU HD13 1 1 
       15 66473 1 1 113 LEU HD21 H  -0.863 -18.905   0.112 1.00 . A A . 360 LEU HD21 1 1 
       15 66474 1 1 113 LEU HD22 H  -0.243 -18.652  -1.521 1.00 . A A . 360 LEU HD22 1 1 
       15 66475 1 1 113 LEU HD23 H  -1.974 -18.518  -1.202 1.00 . A A . 360 LEU HD23 1 1 
       15 66476 1 1 113 LEU HG   H  -1.582 -16.561   0.227 1.00 . A A . 360 LEU HG   1 1 
       15 66477 1 1 113 LEU N    N   2.213 -14.861   0.973 1.00 . A A . 360 LEU N    1 1 
       15 66478 1 1 113 LEU O    O  -1.192 -13.875   1.126 1.00 . A A . 360 LEU O    1 1 
       15 66479 1 1 114 TYR C    C  -0.722 -12.680   3.981 1.00 . A A . 361 TYR C    1 1 
       15 66480 1 1 114 TYR CA   C  -0.706 -14.224   3.916 1.00 . A A . 361 TYR CA   1 1 
       15 66481 1 1 114 TYR CB   C  -0.212 -14.834   5.256 1.00 . A A . 361 TYR CB   1 1 
       15 66482 1 1 114 TYR CD1  C  -0.634 -13.576   7.463 1.00 . A A . 361 TYR CD1  1 1 
       15 66483 1 1 114 TYR CD2  C  -2.361 -15.006   6.619 1.00 . A A . 361 TYR CD2  1 1 
       15 66484 1 1 114 TYR CE1  C  -1.440 -13.239   8.539 1.00 . A A . 361 TYR CE1  1 1 
       15 66485 1 1 114 TYR CE2  C  -3.163 -14.673   7.694 1.00 . A A . 361 TYR CE2  1 1 
       15 66486 1 1 114 TYR CG   C  -1.080 -14.469   6.475 1.00 . A A . 361 TYR CG   1 1 
       15 66487 1 1 114 TYR CZ   C  -2.700 -13.790   8.650 1.00 . A A . 361 TYR CZ   1 1 
       15 66488 1 1 114 TYR H    H   0.936 -15.209   3.002 1.00 . A A . 361 TYR H    1 1 
       15 66489 1 1 114 TYR HA   H  -1.718 -14.573   3.733 1.00 . A A . 361 TYR HA   1 1 
       15 66490 1 1 114 TYR HB2  H  -0.206 -15.915   5.168 1.00 . A A . 361 TYR HB2  1 1 
       15 66491 1 1 114 TYR HB3  H   0.803 -14.501   5.444 1.00 . A A . 361 TYR HB3  1 1 
       15 66492 1 1 114 TYR HD1  H   0.355 -13.143   7.378 1.00 . A A . 361 TYR HD1  1 1 
       15 66493 1 1 114 TYR HD2  H  -2.728 -15.699   5.875 1.00 . A A . 361 TYR HD2  1 1 
       15 66494 1 1 114 TYR HE1  H  -1.080 -12.548   9.292 1.00 . A A . 361 TYR HE1  1 1 
       15 66495 1 1 114 TYR HE2  H  -4.150 -15.106   7.783 1.00 . A A . 361 TYR HE2  1 1 
       15 66496 1 1 114 TYR HH   H  -3.946 -14.229  10.054 1.00 . A A . 361 TYR HH   1 1 
       15 66497 1 1 114 TYR N    N   0.122 -14.703   2.795 1.00 . A A . 361 TYR N    1 1 
       15 66498 1 1 114 TYR O    O  -1.749 -12.095   4.331 1.00 . A A . 361 TYR O    1 1 
       15 66499 1 1 114 TYR OH   O  -3.508 -13.442   9.713 1.00 . A A . 361 TYR OH   1 1 
       15 66500 1 1 115 MET C    C  -0.420  -9.964   2.573 1.00 . A A . 362 MET C    1 1 
       15 66501 1 1 115 MET CA   C   0.539 -10.557   3.609 1.00 . A A . 362 MET CA   1 1 
       15 66502 1 1 115 MET CB   C   1.975 -10.093   3.224 1.00 . A A . 362 MET CB   1 1 
       15 66503 1 1 115 MET CE   C   5.805 -10.685   4.732 1.00 . A A . 362 MET CE   1 1 
       15 66504 1 1 115 MET CG   C   3.109 -10.556   4.131 1.00 . A A . 362 MET CG   1 1 
       15 66505 1 1 115 MET H    H   1.184 -12.576   3.326 1.00 . A A . 362 MET H    1 1 
       15 66506 1 1 115 MET HA   H   0.289 -10.189   4.599 1.00 . A A . 362 MET HA   1 1 
       15 66507 1 1 115 MET HB2  H   2.199 -10.452   2.225 1.00 . A A . 362 MET HB2  1 1 
       15 66508 1 1 115 MET HB3  H   1.996  -9.007   3.202 1.00 . A A . 362 MET HB3  1 1 
       15 66509 1 1 115 MET HE1  H   6.811 -10.349   4.540 1.00 . A A . 362 MET HE1  1 1 
       15 66510 1 1 115 MET HE2  H   5.755 -11.757   4.603 1.00 . A A . 362 MET HE2  1 1 
       15 66511 1 1 115 MET HE3  H   5.522 -10.423   5.739 1.00 . A A . 362 MET HE3  1 1 
       15 66512 1 1 115 MET HG2  H   2.926 -10.214   5.142 1.00 . A A . 362 MET HG2  1 1 
       15 66513 1 1 115 MET HG3  H   3.160 -11.635   4.118 1.00 . A A . 362 MET HG3  1 1 
       15 66514 1 1 115 MET N    N   0.415 -12.037   3.613 1.00 . A A . 362 MET N    1 1 
       15 66515 1 1 115 MET O    O  -1.147  -9.017   2.853 1.00 . A A . 362 MET O    1 1 
       15 66516 1 1 115 MET SD   S   4.698  -9.902   3.579 1.00 . A A . 362 MET SD   1 1 
       15 66517 1 1 116 ALA C    C  -2.771 -10.381   0.567 1.00 . A A . 363 ALA C    1 1 
       15 66518 1 1 116 ALA CA   C  -1.269 -10.194   0.252 1.00 . A A . 363 ALA CA   1 1 
       15 66519 1 1 116 ALA CB   C  -0.852 -10.982  -0.996 1.00 . A A . 363 ALA CB   1 1 
       15 66520 1 1 116 ALA H    H   0.169 -11.370   1.272 1.00 . A A . 363 ALA H    1 1 
       15 66521 1 1 116 ALA HA   H  -1.079  -9.139   0.061 1.00 . A A . 363 ALA HA   1 1 
       15 66522 1 1 116 ALA HB1  H   0.199 -10.821  -1.195 1.00 . A A . 363 ALA HB1  1 1 
       15 66523 1 1 116 ALA HB2  H  -1.430 -10.648  -1.849 1.00 . A A . 363 ALA HB2  1 1 
       15 66524 1 1 116 ALA HB3  H  -1.026 -12.042  -0.842 1.00 . A A . 363 ALA HB3  1 1 
       15 66525 1 1 116 ALA N    N  -0.429 -10.596   1.387 1.00 . A A . 363 ALA N    1 1 
       15 66526 1 1 116 ALA O    O  -3.609  -9.637   0.057 1.00 . A A . 363 ALA O    1 1 
       15 66527 1 1 117 THR C    C  -4.898 -10.544   2.912 1.00 . A A . 364 THR C    1 1 
       15 66528 1 1 117 THR CA   C  -4.452 -11.647   1.915 1.00 . A A . 364 THR CA   1 1 
       15 66529 1 1 117 THR CB   C  -4.529 -13.060   2.587 1.00 . A A . 364 THR CB   1 1 
       15 66530 1 1 117 THR CG2  C  -5.953 -13.432   3.049 1.00 . A A . 364 THR CG2  1 1 
       15 66531 1 1 117 THR H    H  -2.362 -11.982   1.702 1.00 . A A . 364 THR H    1 1 
       15 66532 1 1 117 THR HA   H  -5.125 -11.642   1.057 1.00 . A A . 364 THR HA   1 1 
       15 66533 1 1 117 THR HB   H  -3.868 -13.072   3.451 1.00 . A A . 364 THR HB   1 1 
       15 66534 1 1 117 THR HG1  H  -3.307 -13.725   1.184 1.00 . A A . 364 THR HG1  1 1 
       15 66535 1 1 117 THR HG21 H  -6.302 -12.717   3.781 1.00 . A A . 364 THR HG21 1 1 
       15 66536 1 1 117 THR HG22 H  -5.950 -14.420   3.491 1.00 . A A . 364 THR HG22 1 1 
       15 66537 1 1 117 THR HG23 H  -6.624 -13.427   2.197 1.00 . A A . 364 THR HG23 1 1 
       15 66538 1 1 117 THR N    N  -3.083 -11.387   1.411 1.00 . A A . 364 THR N    1 1 
       15 66539 1 1 117 THR O    O  -6.049 -10.084   2.869 1.00 . A A . 364 THR O    1 1 
       15 66540 1 1 117 THR OG1  O  -4.074 -14.051   1.658 1.00 . A A . 364 THR OG1  1 1 
       15 66541 1 1 118 GLN C    C  -4.470  -7.698   4.032 1.00 . A A . 365 GLN C    1 1 
       15 66542 1 1 118 GLN CA   C  -4.207  -9.030   4.770 1.00 . A A . 365 GLN CA   1 1 
       15 66543 1 1 118 GLN CB   C  -2.999  -8.872   5.745 1.00 . A A . 365 GLN CB   1 1 
       15 66544 1 1 118 GLN CD   C  -3.889 -10.495   7.533 1.00 . A A . 365 GLN CD   1 1 
       15 66545 1 1 118 GLN CG   C  -2.710 -10.089   6.647 1.00 . A A . 365 GLN CG   1 1 
       15 66546 1 1 118 GLN H    H  -3.102 -10.588   3.817 1.00 . A A . 365 GLN H    1 1 
       15 66547 1 1 118 GLN HA   H  -5.089  -9.291   5.349 1.00 . A A . 365 GLN HA   1 1 
       15 66548 1 1 118 GLN HB2  H  -2.107  -8.672   5.160 1.00 . A A . 365 GLN HB2  1 1 
       15 66549 1 1 118 GLN HB3  H  -3.180  -8.016   6.388 1.00 . A A . 365 GLN HB3  1 1 
       15 66550 1 1 118 GLN HE21 H  -4.530 -11.780   6.161 1.00 . A A . 365 GLN HE21 1 1 
       15 66551 1 1 118 GLN HE22 H  -5.490 -11.674   7.594 1.00 . A A . 365 GLN HE22 1 1 
       15 66552 1 1 118 GLN HG2  H  -2.445 -10.931   6.021 1.00 . A A . 365 GLN HG2  1 1 
       15 66553 1 1 118 GLN HG3  H  -1.865  -9.855   7.287 1.00 . A A . 365 GLN HG3  1 1 
       15 66554 1 1 118 GLN N    N  -3.972 -10.134   3.807 1.00 . A A . 365 GLN N    1 1 
       15 66555 1 1 118 GLN NE2  N  -4.718 -11.411   7.048 1.00 . A A . 365 GLN NE2  1 1 
       15 66556 1 1 118 GLN O    O  -5.433  -6.987   4.326 1.00 . A A . 365 GLN O    1 1 
       15 66557 1 1 118 GLN OE1  O  -4.048 -10.000   8.651 1.00 . A A . 365 GLN OE1  1 1 
       15 66558 1 1 119 ILE C    C  -4.944  -6.111   1.414 1.00 . A A . 366 ILE C    1 1 
       15 66559 1 1 119 ILE CA   C  -3.651  -6.166   2.262 1.00 . A A . 366 ILE CA   1 1 
       15 66560 1 1 119 ILE CB   C  -2.355  -6.034   1.377 1.00 . A A . 366 ILE CB   1 1 
       15 66561 1 1 119 ILE CD1  C   0.247  -5.923   1.572 1.00 . A A . 366 ILE CD1  1 1 
       15 66562 1 1 119 ILE CG1  C  -1.089  -5.909   2.298 1.00 . A A . 366 ILE CG1  1 1 
       15 66563 1 1 119 ILE CG2  C  -2.452  -4.849   0.387 1.00 . A A . 366 ILE CG2  1 1 
       15 66564 1 1 119 ILE H    H  -2.894  -8.046   2.861 1.00 . A A . 366 ILE H    1 1 
       15 66565 1 1 119 ILE HA   H  -3.668  -5.327   2.961 1.00 . A A . 366 ILE HA   1 1 
       15 66566 1 1 119 ILE HB   H  -2.264  -6.942   0.790 1.00 . A A . 366 ILE HB   1 1 
       15 66567 1 1 119 ILE HD11 H   0.318  -5.070   0.918 1.00 . A A . 366 ILE HD11 1 1 
       15 66568 1 1 119 ILE HD12 H   0.335  -6.831   0.993 1.00 . A A . 366 ILE HD12 1 1 
       15 66569 1 1 119 ILE HD13 H   1.049  -5.888   2.296 1.00 . A A . 366 ILE HD13 1 1 
       15 66570 1 1 119 ILE HG12 H  -1.138  -4.988   2.860 1.00 . A A . 366 ILE HG12 1 1 
       15 66571 1 1 119 ILE HG13 H  -1.079  -6.738   3.000 1.00 . A A . 366 ILE HG13 1 1 
       15 66572 1 1 119 ILE HG21 H  -2.553  -3.922   0.930 1.00 . A A . 366 ILE HG21 1 1 
       15 66573 1 1 119 ILE HG22 H  -3.313  -4.979  -0.259 1.00 . A A . 366 ILE HG22 1 1 
       15 66574 1 1 119 ILE HG23 H  -1.560  -4.810  -0.222 1.00 . A A . 366 ILE HG23 1 1 
       15 66575 1 1 119 ILE N    N  -3.599  -7.398   3.061 1.00 . A A . 366 ILE N    1 1 
       15 66576 1 1 119 ILE O    O  -5.622  -5.084   1.396 1.00 . A A . 366 ILE O    1 1 
       15 66577 1 1 120 SER C    C  -7.798  -7.163   0.806 1.00 . A A . 367 SER C    1 1 
       15 66578 1 1 120 SER CA   C  -6.534  -7.325  -0.066 1.00 . A A . 367 SER CA   1 1 
       15 66579 1 1 120 SER CB   C  -6.594  -8.658  -0.841 1.00 . A A . 367 SER CB   1 1 
       15 66580 1 1 120 SER H    H  -4.718  -8.025   0.813 1.00 . A A . 367 SER H    1 1 
       15 66581 1 1 120 SER HA   H  -6.504  -6.507  -0.784 1.00 . A A . 367 SER HA   1 1 
       15 66582 1 1 120 SER HB2  H  -7.490  -8.690  -1.446 1.00 . A A . 367 SER HB2  1 1 
       15 66583 1 1 120 SER HB3  H  -5.730  -8.736  -1.488 1.00 . A A . 367 SER HB3  1 1 
       15 66584 1 1 120 SER HG   H  -5.785 -10.273  -0.084 1.00 . A A . 367 SER HG   1 1 
       15 66585 1 1 120 SER N    N  -5.297  -7.236   0.746 1.00 . A A . 367 SER N    1 1 
       15 66586 1 1 120 SER O    O  -8.832  -6.725   0.309 1.00 . A A . 367 SER O    1 1 
       15 66587 1 1 120 SER OG   O  -6.598  -9.771   0.036 1.00 . A A . 367 SER OG   1 1 
       15 66588 1 1 121 SER C    C  -9.012  -5.830   3.346 1.00 . A A . 368 SER C    1 1 
       15 66589 1 1 121 SER CA   C  -8.769  -7.329   3.094 1.00 . A A . 368 SER CA   1 1 
       15 66590 1 1 121 SER CB   C  -8.425  -8.074   4.409 1.00 . A A . 368 SER CB   1 1 
       15 66591 1 1 121 SER H    H  -6.849  -7.935   2.404 1.00 . A A . 368 SER H    1 1 
       15 66592 1 1 121 SER HA   H  -9.672  -7.759   2.675 1.00 . A A . 368 SER HA   1 1 
       15 66593 1 1 121 SER HB2  H  -8.240  -9.115   4.190 1.00 . A A . 368 SER HB2  1 1 
       15 66594 1 1 121 SER HB3  H  -7.533  -7.643   4.847 1.00 . A A . 368 SER HB3  1 1 
       15 66595 1 1 121 SER HG   H  -9.408  -8.745   5.972 1.00 . A A . 368 SER HG   1 1 
       15 66596 1 1 121 SER N    N  -7.689  -7.519   2.105 1.00 . A A . 368 SER N    1 1 
       15 66597 1 1 121 SER O    O -10.164  -5.378   3.417 1.00 . A A . 368 SER O    1 1 
       15 66598 1 1 121 SER OG   O  -9.478  -8.004   5.357 1.00 . A A . 368 SER OG   1 1 
       15 66599 1 1 122 ALA C    C  -8.520  -2.932   2.366 1.00 . A A . 369 ALA C    1 1 
       15 66600 1 1 122 ALA CA   C  -7.963  -3.605   3.614 1.00 . A A . 369 ALA CA   1 1 
       15 66601 1 1 122 ALA CB   C  -6.573  -3.049   3.905 1.00 . A A . 369 ALA CB   1 1 
       15 66602 1 1 122 ALA H    H  -7.028  -5.503   3.398 1.00 . A A . 369 ALA H    1 1 
       15 66603 1 1 122 ALA HA   H  -8.602  -3.384   4.467 1.00 . A A . 369 ALA HA   1 1 
       15 66604 1 1 122 ALA HB1  H  -6.626  -1.973   4.017 1.00 . A A . 369 ALA HB1  1 1 
       15 66605 1 1 122 ALA HB2  H  -5.901  -3.288   3.088 1.00 . A A . 369 ALA HB2  1 1 
       15 66606 1 1 122 ALA HB3  H  -6.192  -3.481   4.817 1.00 . A A . 369 ALA HB3  1 1 
       15 66607 1 1 122 ALA N    N  -7.908  -5.064   3.446 1.00 . A A . 369 ALA N    1 1 
       15 66608 1 1 122 ALA O    O  -9.419  -2.103   2.454 1.00 . A A . 369 ALA O    1 1 
       15 66609 1 1 123 MET C    C  -9.729  -2.998  -0.550 1.00 . A A . 370 MET C    1 1 
       15 66610 1 1 123 MET CA   C  -8.291  -2.707  -0.088 1.00 . A A . 370 MET CA   1 1 
       15 66611 1 1 123 MET CB   C  -7.256  -3.141  -1.146 1.00 . A A . 370 MET CB   1 1 
       15 66612 1 1 123 MET CE   C  -6.235  -0.176  -1.875 1.00 . A A . 370 MET CE   1 1 
       15 66613 1 1 123 MET CG   C  -5.808  -2.746  -0.805 1.00 . A A . 370 MET CG   1 1 
       15 66614 1 1 123 MET H    H  -7.361  -4.088   1.220 1.00 . A A . 370 MET H    1 1 
       15 66615 1 1 123 MET HA   H  -8.201  -1.629   0.053 1.00 . A A . 370 MET HA   1 1 
       15 66616 1 1 123 MET HB2  H  -7.296  -4.220  -1.262 1.00 . A A . 370 MET HB2  1 1 
       15 66617 1 1 123 MET HB3  H  -7.512  -2.684  -2.096 1.00 . A A . 370 MET HB3  1 1 
       15 66618 1 1 123 MET HE1  H  -6.146   0.893  -1.762 1.00 . A A . 370 MET HE1  1 1 
       15 66619 1 1 123 MET HE2  H  -7.275  -0.435  -2.010 1.00 . A A . 370 MET HE2  1 1 
       15 66620 1 1 123 MET HE3  H  -5.670  -0.492  -2.744 1.00 . A A . 370 MET HE3  1 1 
       15 66621 1 1 123 MET HG2  H  -5.485  -3.319   0.053 1.00 . A A . 370 MET HG2  1 1 
       15 66622 1 1 123 MET HG3  H  -5.173  -2.988  -1.647 1.00 . A A . 370 MET HG3  1 1 
       15 66623 1 1 123 MET N    N  -7.988  -3.337   1.206 1.00 . A A . 370 MET N    1 1 
       15 66624 1 1 123 MET O    O -10.320  -2.198  -1.275 1.00 . A A . 370 MET O    1 1 
       15 66625 1 1 123 MET SD   S  -5.600  -0.988  -0.411 1.00 . A A . 370 MET SD   1 1 
       15 66626 1 1 124 GLU C    C -12.609  -3.550   0.384 1.00 . A A . 371 GLU C    1 1 
       15 66627 1 1 124 GLU CA   C -11.674  -4.541  -0.341 1.00 . A A . 371 GLU CA   1 1 
       15 66628 1 1 124 GLU CB   C -11.858  -6.008   0.144 1.00 . A A . 371 GLU CB   1 1 
       15 66629 1 1 124 GLU CD   C -14.204  -6.478   1.151 1.00 . A A . 371 GLU CD   1 1 
       15 66630 1 1 124 GLU CG   C -13.258  -6.646  -0.048 1.00 . A A . 371 GLU CG   1 1 
       15 66631 1 1 124 GLU H    H  -9.684  -4.776   0.365 1.00 . A A . 371 GLU H    1 1 
       15 66632 1 1 124 GLU HA   H -11.872  -4.490  -1.409 1.00 . A A . 371 GLU HA   1 1 
       15 66633 1 1 124 GLU HB2  H -11.143  -6.619  -0.394 1.00 . A A . 371 GLU HB2  1 1 
       15 66634 1 1 124 GLU HB3  H -11.601  -6.057   1.199 1.00 . A A . 371 GLU HB3  1 1 
       15 66635 1 1 124 GLU HG2  H -13.722  -6.207  -0.925 1.00 . A A . 371 GLU HG2  1 1 
       15 66636 1 1 124 GLU HG3  H -13.126  -7.711  -0.232 1.00 . A A . 371 GLU HG3  1 1 
       15 66637 1 1 124 GLU N    N -10.263  -4.154  -0.122 1.00 . A A . 371 GLU N    1 1 
       15 66638 1 1 124 GLU O    O -13.694  -3.212  -0.111 1.00 . A A . 371 GLU O    1 1 
       15 66639 1 1 124 GLU OE1  O -13.979  -7.144   2.181 1.00 . A A . 371 GLU OE1  1 1 
       15 66640 1 1 124 GLU OE2  O -15.175  -5.696   1.064 1.00 . A A . 371 GLU OE2  1 1 
       15 66641 1 1 125 TYR C    C -12.709  -0.637   1.619 1.00 . A A . 372 TYR C    1 1 
       15 66642 1 1 125 TYR CA   C -12.807  -2.026   2.323 1.00 . A A . 372 TYR CA   1 1 
       15 66643 1 1 125 TYR CB   C -12.252  -1.975   3.768 1.00 . A A . 372 TYR CB   1 1 
       15 66644 1 1 125 TYR CD1  C -14.210  -0.852   4.940 1.00 . A A . 372 TYR CD1  1 1 
       15 66645 1 1 125 TYR CD2  C -12.073   0.216   5.047 1.00 . A A . 372 TYR CD2  1 1 
       15 66646 1 1 125 TYR CE1  C -14.762   0.183   5.667 1.00 . A A . 372 TYR CE1  1 1 
       15 66647 1 1 125 TYR CE2  C -12.622   1.237   5.776 1.00 . A A . 372 TYR CE2  1 1 
       15 66648 1 1 125 TYR CG   C -12.851  -0.855   4.612 1.00 . A A . 372 TYR CG   1 1 
       15 66649 1 1 125 TYR CZ   C -13.959   1.223   6.082 1.00 . A A . 372 TYR CZ   1 1 
       15 66650 1 1 125 TYR H    H -11.303  -3.444   1.897 1.00 . A A . 372 TYR H    1 1 
       15 66651 1 1 125 TYR HA   H -13.860  -2.307   2.375 1.00 . A A . 372 TYR HA   1 1 
       15 66652 1 1 125 TYR HB2  H -12.466  -2.914   4.263 1.00 . A A . 372 TYR HB2  1 1 
       15 66653 1 1 125 TYR HB3  H -11.177  -1.843   3.728 1.00 . A A . 372 TYR HB3  1 1 
       15 66654 1 1 125 TYR HD1  H -14.836  -1.673   4.615 1.00 . A A . 372 TYR HD1  1 1 
       15 66655 1 1 125 TYR HD2  H -11.018   0.234   4.812 1.00 . A A . 372 TYR HD2  1 1 
       15 66656 1 1 125 TYR HE1  H -15.815   0.168   5.915 1.00 . A A . 372 TYR HE1  1 1 
       15 66657 1 1 125 TYR HE2  H -11.999   2.055   6.107 1.00 . A A . 372 TYR HE2  1 1 
       15 66658 1 1 125 TYR HH   H -15.154   1.914   7.412 1.00 . A A . 372 TYR HH   1 1 
       15 66659 1 1 125 TYR N    N -12.140  -3.071   1.548 1.00 . A A . 372 TYR N    1 1 
       15 66660 1 1 125 TYR O    O -13.722   0.063   1.548 1.00 . A A . 372 TYR O    1 1 
       15 66661 1 1 125 TYR OH   O -14.492   2.259   6.805 1.00 . A A . 372 TYR OH   1 1 
       15 66662 1 1 126 LEU C    C -12.237   1.135  -0.817 1.00 . A A . 373 LEU C    1 1 
       15 66663 1 1 126 LEU CA   C -11.303   1.070   0.404 1.00 . A A . 373 LEU CA   1 1 
       15 66664 1 1 126 LEU CB   C  -9.826   1.333  -0.064 1.00 . A A . 373 LEU CB   1 1 
       15 66665 1 1 126 LEU CD1  C  -9.375   2.703   2.095 1.00 . A A . 373 LEU CD1  1 1 
       15 66666 1 1 126 LEU CD2  C  -8.076   0.555   1.685 1.00 . A A . 373 LEU CD2  1 1 
       15 66667 1 1 126 LEU CG   C  -8.772   1.757   1.032 1.00 . A A . 373 LEU CG   1 1 
       15 66668 1 1 126 LEU H    H -10.707  -0.801   1.288 1.00 . A A . 373 LEU H    1 1 
       15 66669 1 1 126 LEU HA   H -11.592   1.861   1.093 1.00 . A A . 373 LEU HA   1 1 
       15 66670 1 1 126 LEU HB2  H  -9.466   0.432  -0.557 1.00 . A A . 373 LEU HB2  1 1 
       15 66671 1 1 126 LEU HB3  H  -9.849   2.121  -0.815 1.00 . A A . 373 LEU HB3  1 1 
       15 66672 1 1 126 LEU HD11 H  -8.600   3.013   2.783 1.00 . A A . 373 LEU HD11 1 1 
       15 66673 1 1 126 LEU HD12 H -10.155   2.191   2.648 1.00 . A A . 373 LEU HD12 1 1 
       15 66674 1 1 126 LEU HD13 H  -9.793   3.576   1.611 1.00 . A A . 373 LEU HD13 1 1 
       15 66675 1 1 126 LEU HD21 H  -8.796  -0.040   2.233 1.00 . A A . 373 LEU HD21 1 1 
       15 66676 1 1 126 LEU HD22 H  -7.309   0.902   2.363 1.00 . A A . 373 LEU HD22 1 1 
       15 66677 1 1 126 LEU HD23 H  -7.616  -0.058   0.919 1.00 . A A . 373 LEU HD23 1 1 
       15 66678 1 1 126 LEU HG   H  -7.993   2.328   0.538 1.00 . A A . 373 LEU HG   1 1 
       15 66679 1 1 126 LEU N    N -11.486  -0.225   1.146 1.00 . A A . 373 LEU N    1 1 
       15 66680 1 1 126 LEU O    O -12.877   2.163  -1.064 1.00 . A A . 373 LEU O    1 1 
       15 66681 1 1 127 GLU C    C -14.685   0.127  -2.229 1.00 . A A . 374 GLU C    1 1 
       15 66682 1 1 127 GLU CA   C -13.250  -0.204  -2.666 1.00 . A A . 374 GLU CA   1 1 
       15 66683 1 1 127 GLU CB   C -13.204  -1.687  -3.126 1.00 . A A . 374 GLU CB   1 1 
       15 66684 1 1 127 GLU CD   C -14.517  -3.601  -4.229 1.00 . A A . 374 GLU CD   1 1 
       15 66685 1 1 127 GLU CG   C -14.312  -2.088  -4.135 1.00 . A A . 374 GLU CG   1 1 
       15 66686 1 1 127 GLU H    H -11.703  -0.727  -1.313 1.00 . A A . 374 GLU H    1 1 
       15 66687 1 1 127 GLU HA   H -12.953   0.445  -3.481 1.00 . A A . 374 GLU HA   1 1 
       15 66688 1 1 127 GLU HB2  H -12.240  -1.880  -3.582 1.00 . A A . 374 GLU HB2  1 1 
       15 66689 1 1 127 GLU HB3  H -13.297  -2.323  -2.247 1.00 . A A . 374 GLU HB3  1 1 
       15 66690 1 1 127 GLU HG2  H -15.247  -1.626  -3.833 1.00 . A A . 374 GLU HG2  1 1 
       15 66691 1 1 127 GLU HG3  H -14.049  -1.712  -5.117 1.00 . A A . 374 GLU HG3  1 1 
       15 66692 1 1 127 GLU N    N -12.306   0.005  -1.547 1.00 . A A . 374 GLU N    1 1 
       15 66693 1 1 127 GLU O    O -15.370   0.945  -2.848 1.00 . A A . 374 GLU O    1 1 
       15 66694 1 1 127 GLU OE1  O -13.609  -4.288  -4.704 1.00 . A A . 374 GLU OE1  1 1 
       15 66695 1 1 127 GLU OE2  O -15.586  -4.098  -3.809 1.00 . A A . 374 GLU OE2  1 1 
       15 66696 1 1 128 LYS C    C -16.753   1.032  -0.111 1.00 . A A . 375 LYS C    1 1 
       15 66697 1 1 128 LYS CA   C -16.443  -0.422  -0.563 1.00 . A A . 375 LYS CA   1 1 
       15 66698 1 1 128 LYS CB   C -16.598  -1.441   0.607 1.00 . A A . 375 LYS CB   1 1 
       15 66699 1 1 128 LYS CD   C -18.460  -2.897  -0.494 1.00 . A A . 375 LYS CD   1 1 
       15 66700 1 1 128 LYS CE   C -17.739  -4.265  -0.643 1.00 . A A . 375 LYS CE   1 1 
       15 66701 1 1 128 LYS CG   C -18.008  -2.059   0.740 1.00 . A A . 375 LYS CG   1 1 
       15 66702 1 1 128 LYS H    H -14.448  -1.115  -0.686 1.00 . A A . 375 LYS H    1 1 
       15 66703 1 1 128 LYS HA   H -17.137  -0.686  -1.352 1.00 . A A . 375 LYS HA   1 1 
       15 66704 1 1 128 LYS HB2  H -15.891  -2.254   0.466 1.00 . A A . 375 LYS HB2  1 1 
       15 66705 1 1 128 LYS HB3  H -16.352  -0.946   1.545 1.00 . A A . 375 LYS HB3  1 1 
       15 66706 1 1 128 LYS HD2  H -19.525  -3.084  -0.406 1.00 . A A . 375 LYS HD2  1 1 
       15 66707 1 1 128 LYS HD3  H -18.289  -2.314  -1.393 1.00 . A A . 375 LYS HD3  1 1 
       15 66708 1 1 128 LYS HE2  H -17.800  -4.799   0.298 1.00 . A A . 375 LYS HE2  1 1 
       15 66709 1 1 128 LYS HE3  H -18.251  -4.843  -1.402 1.00 . A A . 375 LYS HE3  1 1 
       15 66710 1 1 128 LYS HG2  H -18.028  -2.700   1.612 1.00 . A A . 375 LYS HG2  1 1 
       15 66711 1 1 128 LYS HG3  H -18.716  -1.249   0.888 1.00 . A A . 375 LYS HG3  1 1 
       15 66712 1 1 128 LYS HZ1  H -15.879  -5.098  -1.109 1.00 . A A . 375 LYS HZ1  1 1 
       15 66713 1 1 128 LYS HZ2  H -15.769  -3.615  -0.312 1.00 . A A . 375 LYS HZ2  1 1 
       15 66714 1 1 128 LYS HZ3  H -16.209  -3.667  -1.947 1.00 . A A . 375 LYS HZ3  1 1 
       15 66715 1 1 128 LYS N    N -15.097  -0.531  -1.139 1.00 . A A . 375 LYS N    1 1 
       15 66716 1 1 128 LYS NZ   N -16.300  -4.150  -1.029 1.00 . A A . 375 LYS NZ   1 1 
       15 66717 1 1 128 LYS O    O -17.902   1.479  -0.155 1.00 . A A . 375 LYS O    1 1 
       15 66718 1 1 129 LYS C    C -15.617   4.163  -0.375 1.00 . A A . 376 LYS C    1 1 
       15 66719 1 1 129 LYS CA   C -15.769   3.146   0.808 1.00 . A A . 376 LYS CA   1 1 
       15 66720 1 1 129 LYS CB   C -14.636   3.348   1.868 1.00 . A A . 376 LYS CB   1 1 
       15 66721 1 1 129 LYS CD   C -15.948   4.798   3.542 1.00 . A A . 376 LYS CD   1 1 
       15 66722 1 1 129 LYS CE   C -16.003   6.135   4.288 1.00 . A A . 376 LYS CE   1 1 
       15 66723 1 1 129 LYS CG   C -14.689   4.669   2.664 1.00 . A A . 376 LYS CG   1 1 
       15 66724 1 1 129 LYS H    H -14.826   1.306   0.341 1.00 . A A . 376 LYS H    1 1 
       15 66725 1 1 129 LYS HA   H -16.732   3.303   1.282 1.00 . A A . 376 LYS HA   1 1 
       15 66726 1 1 129 LYS HB2  H -14.679   2.529   2.580 1.00 . A A . 376 LYS HB2  1 1 
       15 66727 1 1 129 LYS HB3  H -13.674   3.300   1.361 1.00 . A A . 376 LYS HB3  1 1 
       15 66728 1 1 129 LYS HD2  H -16.828   4.717   2.916 1.00 . A A . 376 LYS HD2  1 1 
       15 66729 1 1 129 LYS HD3  H -15.954   3.992   4.270 1.00 . A A . 376 LYS HD3  1 1 
       15 66730 1 1 129 LYS HE2  H -15.076   6.282   4.832 1.00 . A A . 376 LYS HE2  1 1 
       15 66731 1 1 129 LYS HE3  H -16.127   6.940   3.575 1.00 . A A . 376 LYS HE3  1 1 
       15 66732 1 1 129 LYS HG2  H -13.816   4.725   3.303 1.00 . A A . 376 LYS HG2  1 1 
       15 66733 1 1 129 LYS HG3  H -14.664   5.496   1.960 1.00 . A A . 376 LYS HG3  1 1 
       15 66734 1 1 129 LYS HZ1  H -17.119   7.046   5.798 1.00 . A A . 376 LYS HZ1  1 1 
       15 66735 1 1 129 LYS HZ2  H -17.072   5.360   5.905 1.00 . A A . 376 LYS HZ2  1 1 
       15 66736 1 1 129 LYS HZ3  H -18.037   6.111   4.738 1.00 . A A . 376 LYS HZ3  1 1 
       15 66737 1 1 129 LYS N    N -15.699   1.742   0.335 1.00 . A A . 376 LYS N    1 1 
       15 66738 1 1 129 LYS NZ   N -17.135   6.166   5.249 1.00 . A A . 376 LYS NZ   1 1 
       15 66739 1 1 129 LYS O    O -15.670   5.386  -0.173 1.00 . A A . 376 LYS O    1 1 
       15 66740 1 1 130 ASN C    C -14.044   5.293  -2.854 1.00 . A A . 377 ASN C    1 1 
       15 66741 1 1 130 ASN CA   C -15.304   4.381  -2.879 1.00 . A A . 377 ASN CA   1 1 
       15 66742 1 1 130 ASN CB   C -16.610   5.171  -3.244 1.00 . A A . 377 ASN CB   1 1 
       15 66743 1 1 130 ASN CG   C -16.858   5.373  -4.765 1.00 . A A . 377 ASN CG   1 1 
       15 66744 1 1 130 ASN H    H -15.429   2.645  -1.659 1.00 . A A . 377 ASN H    1 1 
       15 66745 1 1 130 ASN HA   H -15.135   3.632  -3.643 1.00 . A A . 377 ASN HA   1 1 
       15 66746 1 1 130 ASN HB2  H -17.458   4.632  -2.841 1.00 . A A . 377 ASN HB2  1 1 
       15 66747 1 1 130 ASN HB3  H -16.577   6.149  -2.775 1.00 . A A . 377 ASN HB3  1 1 
       15 66748 1 1 130 ASN HD21 H -14.909   5.537  -5.204 1.00 . A A . 377 ASN HD21 1 1 
       15 66749 1 1 130 ASN HD22 H -15.992   5.654  -6.540 1.00 . A A . 377 ASN HD22 1 1 
       15 66750 1 1 130 ASN N    N -15.459   3.619  -1.603 1.00 . A A . 377 ASN N    1 1 
       15 66751 1 1 130 ASN ND2  N -15.813   5.541  -5.581 1.00 . A A . 377 ASN ND2  1 1 
       15 66752 1 1 130 ASN O    O -13.985   6.340  -3.516 1.00 . A A . 377 ASN O    1 1 
       15 66753 1 1 130 ASN OD1  O -18.008   5.388  -5.214 1.00 . A A . 377 ASN OD1  1 1 
       15 66754 1 1 131 PHE C    C -10.773   4.611  -3.022 1.00 . A A . 378 PHE C    1 1 
       15 66755 1 1 131 PHE CA   C -11.685   5.453  -2.129 1.00 . A A . 378 PHE CA   1 1 
       15 66756 1 1 131 PHE CB   C -11.057   5.567  -0.702 1.00 . A A . 378 PHE CB   1 1 
       15 66757 1 1 131 PHE CD1  C -11.334   8.072  -0.437 1.00 . A A . 378 PHE CD1  1 1 
       15 66758 1 1 131 PHE CD2  C -12.087   6.682   1.353 1.00 . A A . 378 PHE CD2  1 1 
       15 66759 1 1 131 PHE CE1  C -11.730   9.189   0.269 1.00 . A A . 378 PHE CE1  1 1 
       15 66760 1 1 131 PHE CE2  C -12.481   7.809   2.060 1.00 . A A . 378 PHE CE2  1 1 
       15 66761 1 1 131 PHE CG   C -11.509   6.794   0.090 1.00 . A A . 378 PHE CG   1 1 
       15 66762 1 1 131 PHE CZ   C -12.303   9.059   1.516 1.00 . A A . 378 PHE CZ   1 1 
       15 66763 1 1 131 PHE H    H -13.197   4.124  -1.475 1.00 . A A . 378 PHE H    1 1 
       15 66764 1 1 131 PHE HA   H -11.759   6.450  -2.559 1.00 . A A . 378 PHE HA   1 1 
       15 66765 1 1 131 PHE HB2  H -11.307   4.677  -0.131 1.00 . A A . 378 PHE HB2  1 1 
       15 66766 1 1 131 PHE HB3  H  -9.974   5.621  -0.786 1.00 . A A . 378 PHE HB3  1 1 
       15 66767 1 1 131 PHE HD1  H -10.884   8.191  -1.418 1.00 . A A . 378 PHE HD1  1 1 
       15 66768 1 1 131 PHE HD2  H -12.230   5.700   1.787 1.00 . A A . 378 PHE HD2  1 1 
       15 66769 1 1 131 PHE HE1  H -11.585  10.176  -0.158 1.00 . A A . 378 PHE HE1  1 1 
       15 66770 1 1 131 PHE HE2  H -12.919   7.708   3.038 1.00 . A A . 378 PHE HE2  1 1 
       15 66771 1 1 131 PHE HZ   H -12.612   9.940   2.066 1.00 . A A . 378 PHE HZ   1 1 
       15 66772 1 1 131 PHE N    N -13.034   4.867  -2.089 1.00 . A A . 378 PHE N    1 1 
       15 66773 1 1 131 PHE O    O -10.941   3.393  -3.151 1.00 . A A . 378 PHE O    1 1 
       15 66774 1 1 132 ILE C    C  -7.396   5.114  -3.593 1.00 . A A . 379 ILE C    1 1 
       15 66775 1 1 132 ILE CA   C  -8.663   4.677  -4.306 1.00 . A A . 379 ILE CA   1 1 
       15 66776 1 1 132 ILE CB   C  -8.580   5.106  -5.825 1.00 . A A . 379 ILE CB   1 1 
       15 66777 1 1 132 ILE CD1  C  -8.529   7.172  -7.424 1.00 . A A . 379 ILE CD1  1 1 
       15 66778 1 1 132 ILE CG1  C  -8.618   6.666  -5.988 1.00 . A A . 379 ILE CG1  1 1 
       15 66779 1 1 132 ILE CG2  C  -9.697   4.425  -6.632 1.00 . A A . 379 ILE CG2  1 1 
       15 66780 1 1 132 ILE H    H  -9.809   6.266  -3.534 1.00 . A A . 379 ILE H    1 1 
       15 66781 1 1 132 ILE HA   H  -8.750   3.591  -4.248 1.00 . A A . 379 ILE HA   1 1 
       15 66782 1 1 132 ILE HB   H  -7.633   4.739  -6.223 1.00 . A A . 379 ILE HB   1 1 
       15 66783 1 1 132 ILE HD11 H  -9.377   6.818  -7.992 1.00 . A A . 379 ILE HD11 1 1 
       15 66784 1 1 132 ILE HD12 H  -7.614   6.814  -7.880 1.00 . A A . 379 ILE HD12 1 1 
       15 66785 1 1 132 ILE HD13 H  -8.524   8.252  -7.420 1.00 . A A . 379 ILE HD13 1 1 
       15 66786 1 1 132 ILE HG12 H  -9.541   7.047  -5.572 1.00 . A A . 379 ILE HG12 1 1 
       15 66787 1 1 132 ILE HG13 H  -7.789   7.095  -5.442 1.00 . A A . 379 ILE HG13 1 1 
       15 66788 1 1 132 ILE HG21 H  -9.615   3.350  -6.537 1.00 . A A . 379 ILE HG21 1 1 
       15 66789 1 1 132 ILE HG22 H  -9.610   4.694  -7.679 1.00 . A A . 379 ILE HG22 1 1 
       15 66790 1 1 132 ILE HG23 H -10.662   4.745  -6.262 1.00 . A A . 379 ILE HG23 1 1 
       15 66791 1 1 132 ILE N    N  -9.789   5.289  -3.600 1.00 . A A . 379 ILE N    1 1 
       15 66792 1 1 132 ILE O    O  -7.338   6.225  -3.057 1.00 . A A . 379 ILE O    1 1 
       15 66793 1 1 133 HIS C    C  -4.199   5.078  -4.158 1.00 . A A . 380 HIS C    1 1 
       15 66794 1 1 133 HIS CA   C  -5.081   4.564  -3.013 1.00 . A A . 380 HIS CA   1 1 
       15 66795 1 1 133 HIS CB   C  -4.475   3.290  -2.354 1.00 . A A . 380 HIS CB   1 1 
       15 66796 1 1 133 HIS CD2  C  -3.184   3.955  -0.210 1.00 . A A . 380 HIS CD2  1 1 
       15 66797 1 1 133 HIS CE1  C  -1.152   3.763  -0.975 1.00 . A A . 380 HIS CE1  1 1 
       15 66798 1 1 133 HIS CG   C  -3.273   3.559  -1.498 1.00 . A A . 380 HIS CG   1 1 
       15 66799 1 1 133 HIS H    H  -6.524   3.376  -4.012 1.00 . A A . 380 HIS H    1 1 
       15 66800 1 1 133 HIS HA   H  -5.200   5.342  -2.257 1.00 . A A . 380 HIS HA   1 1 
       15 66801 1 1 133 HIS HB2  H  -5.226   2.827  -1.729 1.00 . A A . 380 HIS HB2  1 1 
       15 66802 1 1 133 HIS HB3  H  -4.185   2.579  -3.126 1.00 . A A . 380 HIS HB3  1 1 
       15 66803 1 1 133 HIS HD1  H  -1.715   3.171  -2.840 1.00 . A A . 380 HIS HD1  1 1 
       15 66804 1 1 133 HIS HD2  H  -4.009   4.145   0.463 1.00 . A A . 380 HIS HD2  1 1 
       15 66805 1 1 133 HIS HE1  H  -0.074   3.768  -1.043 1.00 . A A . 380 HIS HE1  1 1 
       15 66806 1 1 133 HIS HE2  H  -1.488   4.547   0.871 1.00 . A A . 380 HIS HE2  1 1 
       15 66807 1 1 133 HIS N    N  -6.388   4.254  -3.595 1.00 . A A . 380 HIS N    1 1 
       15 66808 1 1 133 HIS ND1  N  -1.981   3.447  -1.946 1.00 . A A . 380 HIS ND1  1 1 
       15 66809 1 1 133 HIS NE2  N  -1.853   4.079   0.088 1.00 . A A . 380 HIS NE2  1 1 
       15 66810 1 1 133 HIS O    O  -3.476   6.063  -4.017 1.00 . A A . 380 HIS O    1 1 
       15 66811 1 1 134 ARG C    C  -2.181   4.805  -6.616 1.00 . A A . 381 ARG C    1 1 
       15 66812 1 1 134 ARG CA   C  -3.730   4.677  -6.620 1.00 . A A . 381 ARG CA   1 1 
       15 66813 1 1 134 ARG CB   C  -4.473   5.928  -7.197 1.00 . A A . 381 ARG CB   1 1 
       15 66814 1 1 134 ARG CD   C  -5.041   5.108  -9.611 1.00 . A A . 381 ARG CD   1 1 
       15 66815 1 1 134 ARG CG   C  -4.340   6.172  -8.725 1.00 . A A . 381 ARG CG   1 1 
       15 66816 1 1 134 ARG CZ   C  -3.213   3.397  -9.878 1.00 . A A . 381 ARG CZ   1 1 
       15 66817 1 1 134 ARG H    H  -4.776   3.485  -5.216 1.00 . A A . 381 ARG H    1 1 
       15 66818 1 1 134 ARG HA   H  -3.964   3.832  -7.248 1.00 . A A . 381 ARG HA   1 1 
       15 66819 1 1 134 ARG HB2  H  -5.529   5.824  -6.979 1.00 . A A . 381 ARG HB2  1 1 
       15 66820 1 1 134 ARG HB3  H  -4.111   6.814  -6.682 1.00 . A A . 381 ARG HB3  1 1 
       15 66821 1 1 134 ARG HD2  H  -6.081   5.054  -9.318 1.00 . A A . 381 ARG HD2  1 1 
       15 66822 1 1 134 ARG HD3  H  -4.987   5.432 -10.643 1.00 . A A . 381 ARG HD3  1 1 
       15 66823 1 1 134 ARG HE   H  -5.057   3.056  -9.173 1.00 . A A . 381 ARG HE   1 1 
       15 66824 1 1 134 ARG HG2  H  -4.775   7.139  -8.957 1.00 . A A . 381 ARG HG2  1 1 
       15 66825 1 1 134 ARG HG3  H  -3.288   6.198  -8.982 1.00 . A A . 381 ARG HG3  1 1 
       15 66826 1 1 134 ARG HH11 H  -2.613   5.238 -10.482 1.00 . A A . 381 ARG HH11 1 1 
       15 66827 1 1 134 ARG HH12 H  -1.414   4.000 -10.628 1.00 . A A . 381 ARG HH12 1 1 
       15 66828 1 1 134 ARG HH21 H  -3.464   1.471  -9.333 1.00 . A A . 381 ARG HH21 1 1 
       15 66829 1 1 134 ARG HH22 H  -1.904   1.863  -9.973 1.00 . A A . 381 ARG HH22 1 1 
       15 66830 1 1 134 ARG N    N  -4.290   4.332  -5.283 1.00 . A A . 381 ARG N    1 1 
       15 66831 1 1 134 ARG NE   N  -4.464   3.754  -9.519 1.00 . A A . 381 ARG NE   1 1 
       15 66832 1 1 134 ARG NH1  N  -2.345   4.285 -10.369 1.00 . A A . 381 ARG NH1  1 1 
       15 66833 1 1 134 ARG NH2  N  -2.831   2.147  -9.716 1.00 . A A . 381 ARG NH2  1 1 
       15 66834 1 1 134 ARG O    O  -1.558   5.221  -7.598 1.00 . A A . 381 ARG O    1 1 
       15 66835 1 1 135 ASP C    C   0.146   3.118  -4.376 1.00 . A A . 382 ASP C    1 1 
       15 66836 1 1 135 ASP CA   C  -0.142   4.343  -5.274 1.00 . A A . 382 ASP CA   1 1 
       15 66837 1 1 135 ASP CB   C   0.234   5.699  -4.582 1.00 . A A . 382 ASP CB   1 1 
       15 66838 1 1 135 ASP CG   C   1.739   6.007  -4.436 1.00 . A A . 382 ASP CG   1 1 
       15 66839 1 1 135 ASP H    H  -2.157   3.968  -4.828 1.00 . A A . 382 ASP H    1 1 
       15 66840 1 1 135 ASP HA   H   0.390   4.234  -6.215 1.00 . A A . 382 ASP HA   1 1 
       15 66841 1 1 135 ASP HB2  H  -0.203   6.502  -5.154 1.00 . A A . 382 ASP HB2  1 1 
       15 66842 1 1 135 ASP HB3  H  -0.208   5.711  -3.588 1.00 . A A . 382 ASP HB3  1 1 
       15 66843 1 1 135 ASP N    N  -1.590   4.339  -5.522 1.00 . A A . 382 ASP N    1 1 
       15 66844 1 1 135 ASP O    O   1.057   3.107  -3.543 1.00 . A A . 382 ASP O    1 1 
       15 66845 1 1 135 ASP OD1  O   2.593   5.166  -4.796 1.00 . A A . 382 ASP OD1  1 1 
       15 66846 1 1 135 ASP OD2  O   2.074   7.096  -3.915 1.00 . A A . 382 ASP OD2  1 1 
       15 66847 1 1 136 LEU C    C   0.613   0.060  -4.126 1.00 . A A . 383 LEU C    1 1 
       15 66848 1 1 136 LEU CA   C  -0.629   0.858  -3.724 1.00 . A A . 383 LEU CA   1 1 
       15 66849 1 1 136 LEU CB   C  -1.917   0.010  -3.865 1.00 . A A . 383 LEU CB   1 1 
       15 66850 1 1 136 LEU CD1  C  -1.752  -1.032  -1.507 1.00 . A A . 383 LEU CD1  1 1 
       15 66851 1 1 136 LEU CD2  C  -3.264  -2.067  -3.295 1.00 . A A . 383 LEU CD2  1 1 
       15 66852 1 1 136 LEU CG   C  -1.962  -1.299  -3.019 1.00 . A A . 383 LEU CG   1 1 
       15 66853 1 1 136 LEU H    H  -1.382   2.124  -5.241 1.00 . A A . 383 LEU H    1 1 
       15 66854 1 1 136 LEU HA   H  -0.535   1.167  -2.682 1.00 . A A . 383 LEU HA   1 1 
       15 66855 1 1 136 LEU HB2  H  -2.768   0.629  -3.586 1.00 . A A . 383 LEU HB2  1 1 
       15 66856 1 1 136 LEU HB3  H  -2.030  -0.260  -4.910 1.00 . A A . 383 LEU HB3  1 1 
       15 66857 1 1 136 LEU HD11 H  -1.779  -1.972  -0.968 1.00 . A A . 383 LEU HD11 1 1 
       15 66858 1 1 136 LEU HD12 H  -2.526  -0.378  -1.126 1.00 . A A . 383 LEU HD12 1 1 
       15 66859 1 1 136 LEU HD13 H  -0.783  -0.571  -1.353 1.00 . A A . 383 LEU HD13 1 1 
       15 66860 1 1 136 LEU HD21 H  -3.327  -2.300  -4.351 1.00 . A A . 383 LEU HD21 1 1 
       15 66861 1 1 136 LEU HD22 H  -4.119  -1.469  -3.008 1.00 . A A . 383 LEU HD22 1 1 
       15 66862 1 1 136 LEU HD23 H  -3.271  -2.991  -2.729 1.00 . A A . 383 LEU HD23 1 1 
       15 66863 1 1 136 LEU HG   H  -1.146  -1.938  -3.334 1.00 . A A . 383 LEU HG   1 1 
       15 66864 1 1 136 LEU N    N  -0.705   2.075  -4.534 1.00 . A A . 383 LEU N    1 1 
       15 66865 1 1 136 LEU O    O   0.728  -0.384  -5.261 1.00 . A A . 383 LEU O    1 1 
       15 66866 1 1 137 ALA C    C   3.461  -1.005  -2.009 1.00 . A A . 384 ALA C    1 1 
       15 66867 1 1 137 ALA CA   C   2.849  -0.650  -3.363 1.00 . A A . 384 ALA CA   1 1 
       15 66868 1 1 137 ALA CB   C   3.739   0.390  -4.074 1.00 . A A . 384 ALA CB   1 1 
       15 66869 1 1 137 ALA H    H   1.238   0.094  -2.242 1.00 . A A . 384 ALA H    1 1 
       15 66870 1 1 137 ALA HA   H   2.790  -1.544  -3.982 1.00 . A A . 384 ALA HA   1 1 
       15 66871 1 1 137 ALA HB1  H   3.315   0.636  -5.037 1.00 . A A . 384 ALA HB1  1 1 
       15 66872 1 1 137 ALA HB2  H   4.733  -0.018  -4.219 1.00 . A A . 384 ALA HB2  1 1 
       15 66873 1 1 137 ALA HB3  H   3.809   1.291  -3.473 1.00 . A A . 384 ALA HB3  1 1 
       15 66874 1 1 137 ALA N    N   1.504  -0.127  -3.155 1.00 . A A . 384 ALA N    1 1 
       15 66875 1 1 137 ALA O    O   2.993  -0.519  -0.964 1.00 . A A . 384 ALA O    1 1 
       15 66876 1 1 138 ALA C    C   5.848  -1.126  -0.093 1.00 . A A . 385 ALA C    1 1 
       15 66877 1 1 138 ALA CA   C   5.233  -2.309  -0.856 1.00 . A A . 385 ALA CA   1 1 
       15 66878 1 1 138 ALA CB   C   6.285  -3.357  -1.255 1.00 . A A . 385 ALA CB   1 1 
       15 66879 1 1 138 ALA H    H   4.817  -2.156  -2.929 1.00 . A A . 385 ALA H    1 1 
       15 66880 1 1 138 ALA HA   H   4.508  -2.800  -0.206 1.00 . A A . 385 ALA HA   1 1 
       15 66881 1 1 138 ALA HB1  H   7.028  -2.900  -1.898 1.00 . A A . 385 ALA HB1  1 1 
       15 66882 1 1 138 ALA HB2  H   5.806  -4.168  -1.785 1.00 . A A . 385 ALA HB2  1 1 
       15 66883 1 1 138 ALA HB3  H   6.769  -3.747  -0.368 1.00 . A A . 385 ALA HB3  1 1 
       15 66884 1 1 138 ALA N    N   4.509  -1.843  -2.047 1.00 . A A . 385 ALA N    1 1 
       15 66885 1 1 138 ALA O    O   5.921  -1.161   1.131 1.00 . A A . 385 ALA O    1 1 
       15 66886 1 1 139 ARG C    C   5.847   1.992   0.506 1.00 . A A . 386 ARG C    1 1 
       15 66887 1 1 139 ARG CA   C   6.869   1.154  -0.310 1.00 . A A . 386 ARG CA   1 1 
       15 66888 1 1 139 ARG CB   C   7.582   2.004  -1.424 1.00 . A A . 386 ARG CB   1 1 
       15 66889 1 1 139 ARG CD   C   5.667   3.316  -2.631 1.00 . A A . 386 ARG CD   1 1 
       15 66890 1 1 139 ARG CG   C   6.807   2.276  -2.748 1.00 . A A . 386 ARG CG   1 1 
       15 66891 1 1 139 ARG CZ   C   5.638   5.813  -2.247 1.00 . A A . 386 ARG CZ   1 1 
       15 66892 1 1 139 ARG H    H   6.239  -0.194  -1.838 1.00 . A A . 386 ARG H    1 1 
       15 66893 1 1 139 ARG HA   H   7.639   0.840   0.391 1.00 . A A . 386 ARG HA   1 1 
       15 66894 1 1 139 ARG HB2  H   7.851   2.965  -1.005 1.00 . A A . 386 ARG HB2  1 1 
       15 66895 1 1 139 ARG HB3  H   8.504   1.490  -1.688 1.00 . A A . 386 ARG HB3  1 1 
       15 66896 1 1 139 ARG HD2  H   5.282   3.530  -3.621 1.00 . A A . 386 ARG HD2  1 1 
       15 66897 1 1 139 ARG HD3  H   4.871   2.895  -2.025 1.00 . A A . 386 ARG HD3  1 1 
       15 66898 1 1 139 ARG HE   H   6.818   4.488  -1.327 1.00 . A A . 386 ARG HE   1 1 
       15 66899 1 1 139 ARG HG2  H   7.514   2.641  -3.486 1.00 . A A . 386 ARG HG2  1 1 
       15 66900 1 1 139 ARG HG3  H   6.391   1.338  -3.105 1.00 . A A . 386 ARG HG3  1 1 
       15 66901 1 1 139 ARG HH11 H   4.259   5.247  -3.627 1.00 . A A . 386 ARG HH11 1 1 
       15 66902 1 1 139 ARG HH12 H   4.313   6.945  -3.292 1.00 . A A . 386 ARG HH12 1 1 
       15 66903 1 1 139 ARG HH21 H   6.839   6.705  -0.879 1.00 . A A . 386 ARG HH21 1 1 
       15 66904 1 1 139 ARG HH22 H   5.773   7.774  -1.734 1.00 . A A . 386 ARG HH22 1 1 
       15 66905 1 1 139 ARG N    N   6.295  -0.098  -0.862 1.00 . A A . 386 ARG N    1 1 
       15 66906 1 1 139 ARG NE   N   6.119   4.576  -2.003 1.00 . A A . 386 ARG NE   1 1 
       15 66907 1 1 139 ARG NH1  N   4.659   6.016  -3.121 1.00 . A A . 386 ARG NH1  1 1 
       15 66908 1 1 139 ARG NH2  N   6.124   6.849  -1.569 1.00 . A A . 386 ARG NH2  1 1 
       15 66909 1 1 139 ARG O    O   6.240   2.815   1.336 1.00 . A A . 386 ARG O    1 1 
       15 66910 1 1 140 ASN C    C   2.742   1.413   1.938 1.00 . A A . 387 ASN C    1 1 
       15 66911 1 1 140 ASN CA   C   3.433   2.416   1.002 1.00 . A A . 387 ASN CA   1 1 
       15 66912 1 1 140 ASN CB   C   2.401   3.101   0.054 1.00 . A A . 387 ASN CB   1 1 
       15 66913 1 1 140 ASN CG   C   2.900   4.439  -0.498 1.00 . A A . 387 ASN CG   1 1 
       15 66914 1 1 140 ASN H    H   4.316   1.203  -0.513 1.00 . A A . 387 ASN H    1 1 
       15 66915 1 1 140 ASN HA   H   3.866   3.187   1.642 1.00 . A A . 387 ASN HA   1 1 
       15 66916 1 1 140 ASN HB2  H   2.192   2.442  -0.781 1.00 . A A . 387 ASN HB2  1 1 
       15 66917 1 1 140 ASN HB3  H   1.475   3.290   0.591 1.00 . A A . 387 ASN HB3  1 1 
       15 66918 1 1 140 ASN HD21 H   1.635   4.364  -2.017 1.00 . A A . 387 ASN HD21 1 1 
       15 66919 1 1 140 ASN HD22 H   2.647   5.759  -1.949 1.00 . A A . 387 ASN HD22 1 1 
       15 66920 1 1 140 ASN N    N   4.545   1.793   0.230 1.00 . A A . 387 ASN N    1 1 
       15 66921 1 1 140 ASN ND2  N   2.337   4.893  -1.600 1.00 . A A . 387 ASN ND2  1 1 
       15 66922 1 1 140 ASN O    O   1.674   1.699   2.466 1.00 . A A . 387 ASN O    1 1 
       15 66923 1 1 140 ASN OD1  O   3.773   5.079   0.086 1.00 . A A . 387 ASN OD1  1 1 
       15 66924 1 1 141 CYS C    C   3.792  -0.793   4.320 1.00 . A A . 388 CYS C    1 1 
       15 66925 1 1 141 CYS CA   C   2.838  -0.754   3.113 1.00 . A A . 388 CYS CA   1 1 
       15 66926 1 1 141 CYS CB   C   2.684  -2.146   2.464 1.00 . A A . 388 CYS CB   1 1 
       15 66927 1 1 141 CYS H    H   4.122   0.003   1.592 1.00 . A A . 388 CYS H    1 1 
       15 66928 1 1 141 CYS HA   H   1.853  -0.427   3.465 1.00 . A A . 388 CYS HA   1 1 
       15 66929 1 1 141 CYS HB2  H   3.635  -2.465   2.051 1.00 . A A . 388 CYS HB2  1 1 
       15 66930 1 1 141 CYS HB3  H   2.372  -2.863   3.217 1.00 . A A . 388 CYS HB3  1 1 
       15 66931 1 1 141 CYS HG   H   1.566  -1.091   0.426 1.00 . A A . 388 CYS HG   1 1 
       15 66932 1 1 141 CYS N    N   3.327   0.225   2.121 1.00 . A A . 388 CYS N    1 1 
       15 66933 1 1 141 CYS O    O   4.969  -0.446   4.203 1.00 . A A . 388 CYS O    1 1 
       15 66934 1 1 141 CYS SG   S   1.463  -2.210   1.126 1.00 . A A . 388 CYS SG   1 1 
       15 66935 1 1 142 LEU C    C   3.891  -2.706   7.340 1.00 . A A . 389 LEU C    1 1 
       15 66936 1 1 142 LEU CA   C   4.024  -1.296   6.745 1.00 . A A . 389 LEU CA   1 1 
       15 66937 1 1 142 LEU CB   C   3.465  -0.285   7.776 1.00 . A A . 389 LEU CB   1 1 
       15 66938 1 1 142 LEU CD1  C   3.205   2.015   8.786 1.00 . A A . 389 LEU CD1  1 1 
       15 66939 1 1 142 LEU CD2  C   5.117   1.573   7.192 1.00 . A A . 389 LEU CD2  1 1 
       15 66940 1 1 142 LEU CG   C   3.667   1.232   7.538 1.00 . A A . 389 LEU CG   1 1 
       15 66941 1 1 142 LEU H    H   2.326  -1.481   5.491 1.00 . A A . 389 LEU H    1 1 
       15 66942 1 1 142 LEU HA   H   5.073  -1.082   6.556 1.00 . A A . 389 LEU HA   1 1 
       15 66943 1 1 142 LEU HB2  H   2.397  -0.459   7.865 1.00 . A A . 389 LEU HB2  1 1 
       15 66944 1 1 142 LEU HB3  H   3.908  -0.524   8.733 1.00 . A A . 389 LEU HB3  1 1 
       15 66945 1 1 142 LEU HD11 H   3.289   3.078   8.607 1.00 . A A . 389 LEU HD11 1 1 
       15 66946 1 1 142 LEU HD12 H   3.817   1.742   9.640 1.00 . A A . 389 LEU HD12 1 1 
       15 66947 1 1 142 LEU HD13 H   2.176   1.769   9.003 1.00 . A A . 389 LEU HD13 1 1 
       15 66948 1 1 142 LEU HD21 H   5.772   1.237   7.981 1.00 . A A . 389 LEU HD21 1 1 
       15 66949 1 1 142 LEU HD22 H   5.212   2.644   7.072 1.00 . A A . 389 LEU HD22 1 1 
       15 66950 1 1 142 LEU HD23 H   5.385   1.088   6.264 1.00 . A A . 389 LEU HD23 1 1 
       15 66951 1 1 142 LEU HG   H   3.044   1.543   6.708 1.00 . A A . 389 LEU HG   1 1 
       15 66952 1 1 142 LEU N    N   3.267  -1.209   5.480 1.00 . A A . 389 LEU N    1 1 
       15 66953 1 1 142 LEU O    O   2.870  -3.355   7.129 1.00 . A A . 389 LEU O    1 1 
       15 66954 1 1 143 VAL C    C   5.163  -4.326  10.341 1.00 . A A . 390 VAL C    1 1 
       15 66955 1 1 143 VAL CA   C   4.842  -4.476   8.844 1.00 . A A . 390 VAL CA   1 1 
       15 66956 1 1 143 VAL CB   C   5.824  -5.539   8.229 1.00 . A A . 390 VAL CB   1 1 
       15 66957 1 1 143 VAL CG1  C   5.505  -6.966   8.741 1.00 . A A . 390 VAL CG1  1 1 
       15 66958 1 1 143 VAL CG2  C   5.775  -5.472   6.708 1.00 . A A . 390 VAL CG2  1 1 
       15 66959 1 1 143 VAL H    H   5.706  -2.609   8.236 1.00 . A A . 390 VAL H    1 1 
       15 66960 1 1 143 VAL HA   H   3.828  -4.861   8.749 1.00 . A A . 390 VAL HA   1 1 
       15 66961 1 1 143 VAL HB   H   6.840  -5.295   8.539 1.00 . A A . 390 VAL HB   1 1 
       15 66962 1 1 143 VAL HG11 H   5.638  -7.009   9.816 1.00 . A A . 390 VAL HG11 1 1 
       15 66963 1 1 143 VAL HG12 H   6.164  -7.686   8.268 1.00 . A A . 390 VAL HG12 1 1 
       15 66964 1 1 143 VAL HG13 H   4.471  -7.216   8.503 1.00 . A A . 390 VAL HG13 1 1 
       15 66965 1 1 143 VAL HG21 H   6.096  -4.490   6.379 1.00 . A A . 390 VAL HG21 1 1 
       15 66966 1 1 143 VAL HG22 H   4.761  -5.641   6.368 1.00 . A A . 390 VAL HG22 1 1 
       15 66967 1 1 143 VAL HG23 H   6.426  -6.223   6.278 1.00 . A A . 390 VAL HG23 1 1 
       15 66968 1 1 143 VAL N    N   4.904  -3.161   8.133 1.00 . A A . 390 VAL N    1 1 
       15 66969 1 1 143 VAL O    O   6.191  -3.745  10.711 1.00 . A A . 390 VAL O    1 1 
       15 66970 1 1 144 GLY C    C   4.504  -6.255  13.215 1.00 . A A . 391 GLY C    1 1 
       15 66971 1 1 144 GLY CA   C   4.425  -4.854  12.637 1.00 . A A . 391 GLY CA   1 1 
       15 66972 1 1 144 GLY H    H   3.490  -5.300  10.810 1.00 . A A . 391 GLY H    1 1 
       15 66973 1 1 144 GLY HA2  H   5.326  -4.309  12.914 1.00 . A A . 391 GLY HA2  1 1 
       15 66974 1 1 144 GLY HA3  H   3.570  -4.343  13.062 1.00 . A A . 391 GLY HA3  1 1 
       15 66975 1 1 144 GLY N    N   4.277  -4.872  11.186 1.00 . A A . 391 GLY N    1 1 
       15 66976 1 1 144 GLY O    O   4.885  -7.202  12.510 1.00 . A A . 391 GLY O    1 1 
       15 66977 1 1 145 GLU C    C   3.301  -8.747  14.672 1.00 . A A . 392 GLU C    1 1 
       15 66978 1 1 145 GLU CA   C   4.222  -7.654  15.249 1.00 . A A . 392 GLU CA   1 1 
       15 66979 1 1 145 GLU CB   C   3.924  -7.454  16.762 1.00 . A A . 392 GLU CB   1 1 
       15 66980 1 1 145 GLU CD   C   2.328  -5.421  16.916 1.00 . A A . 392 GLU CD   1 1 
       15 66981 1 1 145 GLU CG   C   2.504  -6.937  17.112 1.00 . A A . 392 GLU CG   1 1 
       15 66982 1 1 145 GLU H    H   3.698  -5.613  14.934 1.00 . A A . 392 GLU H    1 1 
       15 66983 1 1 145 GLU HA   H   5.250  -7.986  15.146 1.00 . A A . 392 GLU HA   1 1 
       15 66984 1 1 145 GLU HB2  H   4.065  -8.407  17.265 1.00 . A A . 392 GLU HB2  1 1 
       15 66985 1 1 145 GLU HB3  H   4.644  -6.757  17.168 1.00 . A A . 392 GLU HB3  1 1 
       15 66986 1 1 145 GLU HG2  H   1.786  -7.462  16.494 1.00 . A A . 392 GLU HG2  1 1 
       15 66987 1 1 145 GLU HG3  H   2.296  -7.176  18.151 1.00 . A A . 392 GLU HG3  1 1 
       15 66988 1 1 145 GLU N    N   4.098  -6.390  14.492 1.00 . A A . 392 GLU N    1 1 
       15 66989 1 1 145 GLU O    O   2.275  -8.453  14.054 1.00 . A A . 392 GLU O    1 1 
       15 66990 1 1 145 GLU OE1  O   1.821  -4.987  15.857 1.00 . A A . 392 GLU OE1  1 1 
       15 66991 1 1 145 GLU OE2  O   2.729  -4.658  17.815 1.00 . A A . 392 GLU OE2  1 1 
       15 66992 1 1 146 ASN C    C   3.183 -11.155  12.732 1.00 . A A . 393 ASN C    1 1 
       15 66993 1 1 146 ASN CA   C   3.134 -11.226  14.290 1.00 . A A . 393 ASN CA   1 1 
       15 66994 1 1 146 ASN CB   C   1.692 -11.459  14.867 1.00 . A A . 393 ASN CB   1 1 
       15 66995 1 1 146 ASN CG   C   1.102 -12.842  14.556 1.00 . A A . 393 ASN CG   1 1 
       15 66996 1 1 146 ASN H    H   4.482 -10.128  15.501 1.00 . A A . 393 ASN H    1 1 
       15 66997 1 1 146 ASN HA   H   3.765 -12.049  14.596 1.00 . A A . 393 ASN HA   1 1 
       15 66998 1 1 146 ASN HB2  H   1.728 -11.352  15.944 1.00 . A A . 393 ASN HB2  1 1 
       15 66999 1 1 146 ASN HB3  H   1.023 -10.698  14.472 1.00 . A A . 393 ASN HB3  1 1 
       15 67000 1 1 146 ASN HD21 H   0.102 -12.134  12.995 1.00 . A A . 393 ASN HD21 1 1 
       15 67001 1 1 146 ASN HD22 H  -0.094 -13.821  13.310 1.00 . A A . 393 ASN HD22 1 1 
       15 67002 1 1 146 ASN N    N   3.720 -10.007  14.894 1.00 . A A . 393 ASN N    1 1 
       15 67003 1 1 146 ASN ND2  N   0.290 -12.943  13.516 1.00 . A A . 393 ASN ND2  1 1 
       15 67004 1 1 146 ASN O    O   2.409 -11.814  12.036 1.00 . A A . 393 ASN O    1 1 
       15 67005 1 1 146 ASN OD1  O   1.360 -13.812  15.270 1.00 . A A . 393 ASN OD1  1 1 
       15 67006 1 1 147 HIS C    C   3.181  -9.681  10.021 1.00 . A A . 394 HIS C    1 1 
       15 67007 1 1 147 HIS CA   C   4.440 -10.176  10.766 1.00 . A A . 394 HIS CA   1 1 
       15 67008 1 1 147 HIS CB   C   5.069 -11.450  10.146 1.00 . A A . 394 HIS CB   1 1 
       15 67009 1 1 147 HIS CD2  C   6.500 -12.875  11.803 1.00 . A A . 394 HIS CD2  1 1 
       15 67010 1 1 147 HIS CE1  C   8.369 -11.748  11.664 1.00 . A A . 394 HIS CE1  1 1 
       15 67011 1 1 147 HIS CG   C   6.306 -11.885  10.900 1.00 . A A . 394 HIS CG   1 1 
       15 67012 1 1 147 HIS H    H   4.753  -9.892  12.847 1.00 . A A . 394 HIS H    1 1 
       15 67013 1 1 147 HIS HA   H   5.170  -9.375  10.699 1.00 . A A . 394 HIS HA   1 1 
       15 67014 1 1 147 HIS HB2  H   4.350 -12.261  10.164 1.00 . A A . 394 HIS HB2  1 1 
       15 67015 1 1 147 HIS HB3  H   5.357 -11.251   9.118 1.00 . A A . 394 HIS HB3  1 1 
       15 67016 1 1 147 HIS HD1  H   7.688 -10.419  10.274 1.00 . A A . 394 HIS HD1  1 1 
       15 67017 1 1 147 HIS HD2  H   5.772 -13.613  12.116 1.00 . A A . 394 HIS HD2  1 1 
       15 67018 1 1 147 HIS HE1  H   9.386 -11.419  11.829 1.00 . A A . 394 HIS HE1  1 1 
       15 67019 1 1 147 HIS HE2  H   8.249 -13.429  12.812 1.00 . A A . 394 HIS HE2  1 1 
       15 67020 1 1 147 HIS N    N   4.176 -10.371  12.215 1.00 . A A . 394 HIS N    1 1 
       15 67021 1 1 147 HIS ND1  N   7.502 -11.198  10.838 1.00 . A A . 394 HIS ND1  1 1 
       15 67022 1 1 147 HIS NE2  N   7.785 -12.762  12.262 1.00 . A A . 394 HIS NE2  1 1 
       15 67023 1 1 147 HIS O    O   2.968  -9.970   8.838 1.00 . A A . 394 HIS O    1 1 
       15 67024 1 1 148 LEU C    C   1.471  -7.107   9.340 1.00 . A A . 395 LEU C    1 1 
       15 67025 1 1 148 LEU CA   C   1.142  -8.268  10.295 1.00 . A A . 395 LEU CA   1 1 
       15 67026 1 1 148 LEU CB   C   0.331  -7.839  11.591 1.00 . A A . 395 LEU CB   1 1 
       15 67027 1 1 148 LEU CD1  C  -0.223  -5.304  11.539 1.00 . A A . 395 LEU CD1  1 1 
       15 67028 1 1 148 LEU CD2  C  -1.779  -6.969  10.340 1.00 . A A . 395 LEU CD2  1 1 
       15 67029 1 1 148 LEU CG   C  -0.806  -6.743  11.526 1.00 . A A . 395 LEU CG   1 1 
       15 67030 1 1 148 LEU H    H   2.697  -8.661  11.661 1.00 . A A . 395 LEU H    1 1 
       15 67031 1 1 148 LEU HA   H   0.578  -9.027   9.762 1.00 . A A . 395 LEU HA   1 1 
       15 67032 1 1 148 LEU HB2  H  -0.126  -8.739  11.993 1.00 . A A . 395 LEU HB2  1 1 
       15 67033 1 1 148 LEU HB3  H   1.054  -7.505  12.329 1.00 . A A . 395 LEU HB3  1 1 
       15 67034 1 1 148 LEU HD11 H   0.363  -5.123  10.645 1.00 . A A . 395 LEU HD11 1 1 
       15 67035 1 1 148 LEU HD12 H   0.409  -5.173  12.408 1.00 . A A . 395 LEU HD12 1 1 
       15 67036 1 1 148 LEU HD13 H  -1.030  -4.586  11.588 1.00 . A A . 395 LEU HD13 1 1 
       15 67037 1 1 148 LEU HD21 H  -2.580  -6.246  10.380 1.00 . A A . 395 LEU HD21 1 1 
       15 67038 1 1 148 LEU HD22 H  -2.196  -7.966  10.398 1.00 . A A . 395 LEU HD22 1 1 
       15 67039 1 1 148 LEU HD23 H  -1.244  -6.861   9.401 1.00 . A A . 395 LEU HD23 1 1 
       15 67040 1 1 148 LEU HG   H  -1.402  -6.825  12.433 1.00 . A A . 395 LEU HG   1 1 
       15 67041 1 1 148 LEU N    N   2.401  -8.872  10.752 1.00 . A A . 395 LEU N    1 1 
       15 67042 1 1 148 LEU O    O   2.304  -6.271   9.658 1.00 . A A . 395 LEU O    1 1 
       15 67043 1 1 149 VAL C    C  -0.268  -5.189   6.973 1.00 . A A . 396 VAL C    1 1 
       15 67044 1 1 149 VAL CA   C   1.024  -5.993   7.171 1.00 . A A . 396 VAL CA   1 1 
       15 67045 1 1 149 VAL CB   C   1.508  -6.555   5.782 1.00 . A A . 396 VAL CB   1 1 
       15 67046 1 1 149 VAL CG1  C   1.847  -5.404   4.807 1.00 . A A . 396 VAL CG1  1 1 
       15 67047 1 1 149 VAL CG2  C   2.712  -7.497   5.959 1.00 . A A . 396 VAL CG2  1 1 
       15 67048 1 1 149 VAL H    H   0.159  -7.766   7.964 1.00 . A A . 396 VAL H    1 1 
       15 67049 1 1 149 VAL HA   H   1.795  -5.321   7.548 1.00 . A A . 396 VAL HA   1 1 
       15 67050 1 1 149 VAL HB   H   0.696  -7.130   5.345 1.00 . A A . 396 VAL HB   1 1 
       15 67051 1 1 149 VAL HG11 H   2.650  -4.801   5.217 1.00 . A A . 396 VAL HG11 1 1 
       15 67052 1 1 149 VAL HG12 H   0.973  -4.780   4.660 1.00 . A A . 396 VAL HG12 1 1 
       15 67053 1 1 149 VAL HG13 H   2.155  -5.809   3.849 1.00 . A A . 396 VAL HG13 1 1 
       15 67054 1 1 149 VAL HG21 H   3.058  -7.838   4.991 1.00 . A A . 396 VAL HG21 1 1 
       15 67055 1 1 149 VAL HG22 H   2.420  -8.352   6.555 1.00 . A A . 396 VAL HG22 1 1 
       15 67056 1 1 149 VAL HG23 H   3.517  -6.974   6.462 1.00 . A A . 396 VAL HG23 1 1 
       15 67057 1 1 149 VAL N    N   0.810  -7.061   8.168 1.00 . A A . 396 VAL N    1 1 
       15 67058 1 1 149 VAL O    O  -1.366  -5.762   6.888 1.00 . A A . 396 VAL O    1 1 
       15 67059 1 1 150 LYS C    C  -0.882  -1.840   5.724 1.00 . A A . 397 LYS C    1 1 
       15 67060 1 1 150 LYS CA   C  -1.232  -2.911   6.768 1.00 . A A . 397 LYS CA   1 1 
       15 67061 1 1 150 LYS CB   C  -1.558  -2.245   8.134 1.00 . A A . 397 LYS CB   1 1 
       15 67062 1 1 150 LYS CD   C  -2.574  -2.524  10.493 1.00 . A A . 397 LYS CD   1 1 
       15 67063 1 1 150 LYS CE   C  -1.501  -1.750  11.262 1.00 . A A . 397 LYS CE   1 1 
       15 67064 1 1 150 LYS CG   C  -2.042  -3.220   9.221 1.00 . A A . 397 LYS CG   1 1 
       15 67065 1 1 150 LYS H    H   0.787  -3.494   6.927 1.00 . A A . 397 LYS H    1 1 
       15 67066 1 1 150 LYS HA   H  -2.108  -3.460   6.426 1.00 . A A . 397 LYS HA   1 1 
       15 67067 1 1 150 LYS HB2  H  -0.668  -1.743   8.503 1.00 . A A . 397 LYS HB2  1 1 
       15 67068 1 1 150 LYS HB3  H  -2.335  -1.497   7.984 1.00 . A A . 397 LYS HB3  1 1 
       15 67069 1 1 150 LYS HD2  H  -3.363  -1.833  10.212 1.00 . A A . 397 LYS HD2  1 1 
       15 67070 1 1 150 LYS HD3  H  -2.994  -3.280  11.150 1.00 . A A . 397 LYS HD3  1 1 
       15 67071 1 1 150 LYS HE2  H  -0.666  -2.412  11.472 1.00 . A A . 397 LYS HE2  1 1 
       15 67072 1 1 150 LYS HE3  H  -1.157  -0.916  10.664 1.00 . A A . 397 LYS HE3  1 1 
       15 67073 1 1 150 LYS HG2  H  -2.837  -3.829   8.808 1.00 . A A . 397 LYS HG2  1 1 
       15 67074 1 1 150 LYS HG3  H  -1.219  -3.870   9.499 1.00 . A A . 397 LYS HG3  1 1 
       15 67075 1 1 150 LYS HZ1  H  -2.474  -2.009  13.092 1.00 . A A . 397 LYS HZ1  1 1 
       15 67076 1 1 150 LYS HZ2  H  -2.753  -0.500  12.378 1.00 . A A . 397 LYS HZ2  1 1 
       15 67077 1 1 150 LYS HZ3  H  -1.272  -0.825  13.116 1.00 . A A . 397 LYS HZ3  1 1 
       15 67078 1 1 150 LYS N    N  -0.119  -3.856   6.902 1.00 . A A . 397 LYS N    1 1 
       15 67079 1 1 150 LYS NZ   N  -2.038  -1.235  12.548 1.00 . A A . 397 LYS NZ   1 1 
       15 67080 1 1 150 LYS O    O   0.264  -1.374   5.676 1.00 . A A . 397 LYS O    1 1 
       15 67081 1 1 151 VAL C    C  -1.610   0.963   4.598 1.00 . A A . 398 VAL C    1 1 
       15 67082 1 1 151 VAL CA   C  -1.748  -0.402   3.884 1.00 . A A . 398 VAL CA   1 1 
       15 67083 1 1 151 VAL CB   C  -2.997  -0.377   2.915 1.00 . A A . 398 VAL CB   1 1 
       15 67084 1 1 151 VAL CG1  C  -2.950   0.803   1.915 1.00 . A A . 398 VAL CG1  1 1 
       15 67085 1 1 151 VAL CG2  C  -3.156  -1.726   2.176 1.00 . A A . 398 VAL CG2  1 1 
       15 67086 1 1 151 VAL H    H  -2.730  -1.950   4.951 1.00 . A A . 398 VAL H    1 1 
       15 67087 1 1 151 VAL HA   H  -0.852  -0.597   3.293 1.00 . A A . 398 VAL HA   1 1 
       15 67088 1 1 151 VAL HB   H  -3.880  -0.240   3.526 1.00 . A A . 398 VAL HB   1 1 
       15 67089 1 1 151 VAL HG11 H  -3.846   0.803   1.301 1.00 . A A . 398 VAL HG11 1 1 
       15 67090 1 1 151 VAL HG12 H  -2.081   0.712   1.278 1.00 . A A . 398 VAL HG12 1 1 
       15 67091 1 1 151 VAL HG13 H  -2.894   1.740   2.460 1.00 . A A . 398 VAL HG13 1 1 
       15 67092 1 1 151 VAL HG21 H  -3.268  -2.523   2.899 1.00 . A A . 398 VAL HG21 1 1 
       15 67093 1 1 151 VAL HG22 H  -2.282  -1.917   1.568 1.00 . A A . 398 VAL HG22 1 1 
       15 67094 1 1 151 VAL HG23 H  -4.033  -1.699   1.537 1.00 . A A . 398 VAL HG23 1 1 
       15 67095 1 1 151 VAL N    N  -1.876  -1.479   4.886 1.00 . A A . 398 VAL N    1 1 
       15 67096 1 1 151 VAL O    O  -2.368   1.268   5.529 1.00 . A A . 398 VAL O    1 1 
       15 67097 1 1 152 ALA C    C  -0.053   4.103   3.590 1.00 . A A . 399 ALA C    1 1 
       15 67098 1 1 152 ALA CA   C  -0.295   3.075   4.711 1.00 . A A . 399 ALA CA   1 1 
       15 67099 1 1 152 ALA CB   C   0.951   2.910   5.580 1.00 . A A . 399 ALA CB   1 1 
       15 67100 1 1 152 ALA H    H  -0.126   1.458   3.365 1.00 . A A . 399 ALA H    1 1 
       15 67101 1 1 152 ALA HA   H  -1.113   3.421   5.345 1.00 . A A . 399 ALA HA   1 1 
       15 67102 1 1 152 ALA HB1  H   1.179   3.842   6.079 1.00 . A A . 399 ALA HB1  1 1 
       15 67103 1 1 152 ALA HB2  H   1.796   2.616   4.967 1.00 . A A . 399 ALA HB2  1 1 
       15 67104 1 1 152 ALA HB3  H   0.777   2.146   6.323 1.00 . A A . 399 ALA HB3  1 1 
       15 67105 1 1 152 ALA N    N  -0.640   1.763   4.137 1.00 . A A . 399 ALA N    1 1 
       15 67106 1 1 152 ALA O    O  -0.315   3.800   2.417 1.00 . A A . 399 ALA O    1 1 
       15 67107 1 1 153 ASP C    C  -0.267   6.629   1.987 1.00 . A A . 400 ASP C    1 1 
       15 67108 1 1 153 ASP CA   C   0.771   6.461   3.110 1.00 . A A . 400 ASP CA   1 1 
       15 67109 1 1 153 ASP CB   C   2.205   6.410   2.535 1.00 . A A . 400 ASP CB   1 1 
       15 67110 1 1 153 ASP CG   C   2.659   7.758   1.927 1.00 . A A . 400 ASP CG   1 1 
       15 67111 1 1 153 ASP H    H   0.714   5.380   4.936 1.00 . A A . 400 ASP H    1 1 
       15 67112 1 1 153 ASP HA   H   0.696   7.327   3.750 1.00 . A A . 400 ASP HA   1 1 
       15 67113 1 1 153 ASP HB2  H   2.890   6.136   3.328 1.00 . A A . 400 ASP HB2  1 1 
       15 67114 1 1 153 ASP HB3  H   2.258   5.643   1.767 1.00 . A A . 400 ASP HB3  1 1 
       15 67115 1 1 153 ASP N    N   0.483   5.290   3.987 1.00 . A A . 400 ASP N    1 1 
       15 67116 1 1 153 ASP O    O  -0.023   6.278   0.820 1.00 . A A . 400 ASP O    1 1 
       15 67117 1 1 153 ASP OD1  O   3.310   8.555   2.653 1.00 . A A . 400 ASP OD1  1 1 
       15 67118 1 1 153 ASP OD2  O   2.337   8.059   0.753 1.00 . A A . 400 ASP OD2  1 1 
       15 67119 1 1 154 PHE C    C  -2.359   8.346   0.461 1.00 . A A . 401 PHE C    1 1 
       15 67120 1 1 154 PHE CA   C  -2.586   7.198   1.460 1.00 . A A . 401 PHE CA   1 1 
       15 67121 1 1 154 PHE CB   C  -3.890   7.324   2.294 1.00 . A A . 401 PHE CB   1 1 
       15 67122 1 1 154 PHE CD1  C  -5.065   5.093   2.694 1.00 . A A . 401 PHE CD1  1 1 
       15 67123 1 1 154 PHE CD2  C  -3.519   5.862   4.354 1.00 . A A . 401 PHE CD2  1 1 
       15 67124 1 1 154 PHE CE1  C  -5.292   3.952   3.441 1.00 . A A . 401 PHE CE1  1 1 
       15 67125 1 1 154 PHE CE2  C  -3.754   4.722   5.102 1.00 . A A . 401 PHE CE2  1 1 
       15 67126 1 1 154 PHE CG   C  -4.170   6.070   3.135 1.00 . A A . 401 PHE CG   1 1 
       15 67127 1 1 154 PHE CZ   C  -4.636   3.769   4.646 1.00 . A A . 401 PHE CZ   1 1 
       15 67128 1 1 154 PHE H    H  -1.538   7.464   3.274 1.00 . A A . 401 PHE H    1 1 
       15 67129 1 1 154 PHE HA   H  -2.633   6.268   0.899 1.00 . A A . 401 PHE HA   1 1 
       15 67130 1 1 154 PHE HB2  H  -3.808   8.171   2.962 1.00 . A A . 401 PHE HB2  1 1 
       15 67131 1 1 154 PHE HB3  H  -4.735   7.482   1.630 1.00 . A A . 401 PHE HB3  1 1 
       15 67132 1 1 154 PHE HD1  H  -5.579   5.226   1.752 1.00 . A A . 401 PHE HD1  1 1 
       15 67133 1 1 154 PHE HD2  H  -2.819   6.604   4.717 1.00 . A A . 401 PHE HD2  1 1 
       15 67134 1 1 154 PHE HE1  H  -5.989   3.201   3.087 1.00 . A A . 401 PHE HE1  1 1 
       15 67135 1 1 154 PHE HE2  H  -3.241   4.578   6.047 1.00 . A A . 401 PHE HE2  1 1 
       15 67136 1 1 154 PHE HZ   H  -4.815   2.872   5.229 1.00 . A A . 401 PHE HZ   1 1 
       15 67137 1 1 154 PHE N    N  -1.441   7.114   2.364 1.00 . A A . 401 PHE N    1 1 
       15 67138 1 1 154 PHE O    O  -2.661   8.207  -0.727 1.00 . A A . 401 PHE O    1 1 
       15 67139 1 1 155 GLY C    C  -2.355  11.138  -0.748 1.00 . A A . 402 GLY C    1 1 
       15 67140 1 1 155 GLY CA   C  -1.322  10.598   0.219 1.00 . A A . 402 GLY CA   1 1 
       15 67141 1 1 155 GLY H    H  -1.618   9.446   1.953 1.00 . A A . 402 GLY H    1 1 
       15 67142 1 1 155 GLY HA2  H  -1.066  11.382   0.921 1.00 . A A . 402 GLY HA2  1 1 
       15 67143 1 1 155 GLY HA3  H  -0.429  10.323  -0.327 1.00 . A A . 402 GLY HA3  1 1 
       15 67144 1 1 155 GLY N    N  -1.768   9.437   0.990 1.00 . A A . 402 GLY N    1 1 
       15 67145 1 1 155 GLY O    O  -3.275  11.847  -0.357 1.00 . A A . 402 GLY O    1 1 
       15 67146 1 1 156 LEU C    C  -4.332  10.128  -3.207 1.00 . A A . 403 LEU C    1 1 
       15 67147 1 1 156 LEU CA   C  -3.108  11.076  -3.114 1.00 . A A . 403 LEU CA   1 1 
       15 67148 1 1 156 LEU CB   C  -2.293  11.092  -4.446 1.00 . A A . 403 LEU CB   1 1 
       15 67149 1 1 156 LEU CD1  C   0.126  11.725  -3.729 1.00 . A A . 403 LEU CD1  1 1 
       15 67150 1 1 156 LEU CD2  C  -0.732  12.370  -6.054 1.00 . A A . 403 LEU CD2  1 1 
       15 67151 1 1 156 LEU CG   C  -1.109  12.128  -4.569 1.00 . A A . 403 LEU CG   1 1 
       15 67152 1 1 156 LEU H    H  -1.529  10.021  -2.181 1.00 . A A . 403 LEU H    1 1 
       15 67153 1 1 156 LEU HA   H  -3.478  12.077  -2.922 1.00 . A A . 403 LEU HA   1 1 
       15 67154 1 1 156 LEU HB2  H  -1.887  10.096  -4.601 1.00 . A A . 403 LEU HB2  1 1 
       15 67155 1 1 156 LEU HB3  H  -2.990  11.288  -5.255 1.00 . A A . 403 LEU HB3  1 1 
       15 67156 1 1 156 LEU HD11 H   0.893  12.484  -3.823 1.00 . A A . 403 LEU HD11 1 1 
       15 67157 1 1 156 LEU HD12 H   0.515  10.776  -4.071 1.00 . A A . 403 LEU HD12 1 1 
       15 67158 1 1 156 LEU HD13 H  -0.163  11.639  -2.689 1.00 . A A . 403 LEU HD13 1 1 
       15 67159 1 1 156 LEU HD21 H  -1.601  12.729  -6.589 1.00 . A A . 403 LEU HD21 1 1 
       15 67160 1 1 156 LEU HD22 H  -0.390  11.449  -6.508 1.00 . A A . 403 LEU HD22 1 1 
       15 67161 1 1 156 LEU HD23 H   0.052  13.114  -6.117 1.00 . A A . 403 LEU HD23 1 1 
       15 67162 1 1 156 LEU HG   H  -1.448  13.075  -4.174 1.00 . A A . 403 LEU HG   1 1 
       15 67163 1 1 156 LEU N    N  -2.235  10.681  -2.000 1.00 . A A . 403 LEU N    1 1 
       15 67164 1 1 156 LEU O    O  -4.846   9.857  -4.304 1.00 . A A . 403 LEU O    1 1 
       15 67165 1 1 157 SER C    C  -7.215   9.827  -1.946 1.00 . A A . 404 SER C    1 1 
       15 67166 1 1 157 SER CA   C  -6.030   8.858  -1.892 1.00 . A A . 404 SER CA   1 1 
       15 67167 1 1 157 SER CB   C  -6.007   8.039  -0.569 1.00 . A A . 404 SER CB   1 1 
       15 67168 1 1 157 SER H    H  -4.273   9.813  -1.227 1.00 . A A . 404 SER H    1 1 
       15 67169 1 1 157 SER HA   H  -6.100   8.170  -2.732 1.00 . A A . 404 SER HA   1 1 
       15 67170 1 1 157 SER HB2  H  -5.127   7.411  -0.557 1.00 . A A . 404 SER HB2  1 1 
       15 67171 1 1 157 SER HB3  H  -5.964   8.713   0.280 1.00 . A A . 404 SER HB3  1 1 
       15 67172 1 1 157 SER HG   H  -7.726   7.291  -1.172 1.00 . A A . 404 SER HG   1 1 
       15 67173 1 1 157 SER N    N  -4.791   9.636  -2.030 1.00 . A A . 404 SER N    1 1 
       15 67174 1 1 157 SER O    O  -7.870  10.124  -0.938 1.00 . A A . 404 SER O    1 1 
       15 67175 1 1 157 SER OG   O  -7.146   7.196  -0.413 1.00 . A A . 404 SER OG   1 1 
       15 67176 1 1 158 ARG C    C  -9.836  10.770  -3.509 1.00 . A A . 405 ARG C    1 1 
       15 67177 1 1 158 ARG CA   C  -8.447  11.391  -3.369 1.00 . A A . 405 ARG CA   1 1 
       15 67178 1 1 158 ARG CB   C  -8.058  12.228  -4.610 1.00 . A A . 405 ARG CB   1 1 
       15 67179 1 1 158 ARG CD   C  -8.289  14.493  -5.777 1.00 . A A . 405 ARG CD   1 1 
       15 67180 1 1 158 ARG CG   C  -8.889  13.510  -4.769 1.00 . A A . 405 ARG CG   1 1 
       15 67181 1 1 158 ARG CZ   C  -8.562  16.915  -5.244 1.00 . A A . 405 ARG CZ   1 1 
       15 67182 1 1 158 ARG H    H  -6.945  10.019  -3.912 1.00 . A A . 405 ARG H    1 1 
       15 67183 1 1 158 ARG HA   H  -8.446  12.048  -2.499 1.00 . A A . 405 ARG HA   1 1 
       15 67184 1 1 158 ARG HB2  H  -7.010  12.508  -4.523 1.00 . A A . 405 ARG HB2  1 1 
       15 67185 1 1 158 ARG HB3  H  -8.180  11.623  -5.501 1.00 . A A . 405 ARG HB3  1 1 
       15 67186 1 1 158 ARG HD2  H  -7.246  14.667  -5.537 1.00 . A A . 405 ARG HD2  1 1 
       15 67187 1 1 158 ARG HD3  H  -8.357  14.066  -6.770 1.00 . A A . 405 ARG HD3  1 1 
       15 67188 1 1 158 ARG HE   H  -9.907  15.777  -6.193 1.00 . A A . 405 ARG HE   1 1 
       15 67189 1 1 158 ARG HG2  H  -9.885  13.238  -5.100 1.00 . A A . 405 ARG HG2  1 1 
       15 67190 1 1 158 ARG HG3  H  -8.963  14.002  -3.805 1.00 . A A . 405 ARG HG3  1 1 
       15 67191 1 1 158 ARG HH11 H  -6.763  16.151  -4.655 1.00 . A A . 405 ARG HH11 1 1 
       15 67192 1 1 158 ARG HH12 H  -7.019  17.835  -4.296 1.00 . A A . 405 ARG HH12 1 1 
       15 67193 1 1 158 ARG HH21 H -10.262  17.963  -5.613 1.00 . A A . 405 ARG HH21 1 1 
       15 67194 1 1 158 ARG HH22 H  -8.988  18.851  -4.835 1.00 . A A . 405 ARG HH22 1 1 
       15 67195 1 1 158 ARG N    N  -7.456  10.351  -3.145 1.00 . A A . 405 ARG N    1 1 
       15 67196 1 1 158 ARG NE   N  -9.022  15.774  -5.767 1.00 . A A . 405 ARG NE   1 1 
       15 67197 1 1 158 ARG NH1  N  -7.351  16.973  -4.687 1.00 . A A . 405 ARG NH1  1 1 
       15 67198 1 1 158 ARG NH2  N  -9.334  17.993  -5.231 1.00 . A A . 405 ARG NH2  1 1 
       15 67199 1 1 158 ARG O    O -10.000   9.716  -4.146 1.00 . A A . 405 ARG O    1 1 
       15 67200 1 1 159 LEU C    C -12.797  11.000  -4.296 1.00 . A A . 406 LEU C    1 1 
       15 67201 1 1 159 LEU CA   C -12.209  10.941  -2.881 1.00 . A A . 406 LEU CA   1 1 
       15 67202 1 1 159 LEU CB   C -13.074  11.741  -1.871 1.00 . A A . 406 LEU CB   1 1 
       15 67203 1 1 159 LEU CD1  C -14.750   9.783  -1.563 1.00 . A A . 406 LEU CD1  1 1 
       15 67204 1 1 159 LEU CD2  C -15.268  12.081  -0.596 1.00 . A A . 406 LEU CD2  1 1 
       15 67205 1 1 159 LEU CG   C -14.580  11.313  -1.746 1.00 . A A . 406 LEU CG   1 1 
       15 67206 1 1 159 LEU H    H -10.622  12.248  -2.403 1.00 . A A . 406 LEU H    1 1 
       15 67207 1 1 159 LEU HA   H -12.186   9.904  -2.555 1.00 . A A . 406 LEU HA   1 1 
       15 67208 1 1 159 LEU HB2  H -12.612  11.649  -0.892 1.00 . A A . 406 LEU HB2  1 1 
       15 67209 1 1 159 LEU HB3  H -13.042  12.787  -2.157 1.00 . A A . 406 LEU HB3  1 1 
       15 67210 1 1 159 LEU HD11 H -14.250   9.457  -0.661 1.00 . A A . 406 LEU HD11 1 1 
       15 67211 1 1 159 LEU HD12 H -14.328   9.265  -2.413 1.00 . A A . 406 LEU HD12 1 1 
       15 67212 1 1 159 LEU HD13 H -15.804   9.541  -1.496 1.00 . A A . 406 LEU HD13 1 1 
       15 67213 1 1 159 LEU HD21 H -15.201  13.146  -0.783 1.00 . A A . 406 LEU HD21 1 1 
       15 67214 1 1 159 LEU HD22 H -14.783  11.855   0.346 1.00 . A A . 406 LEU HD22 1 1 
       15 67215 1 1 159 LEU HD23 H -16.310  11.797  -0.539 1.00 . A A . 406 LEU HD23 1 1 
       15 67216 1 1 159 LEU HG   H -15.090  11.578  -2.662 1.00 . A A . 406 LEU HG   1 1 
       15 67217 1 1 159 LEU N    N -10.830  11.419  -2.880 1.00 . A A . 406 LEU N    1 1 
       15 67218 1 1 159 LEU O    O -12.955  12.084  -4.876 1.00 . A A . 406 LEU O    1 1 
       15 67219 1 1 160 MET C    C -15.244  10.024  -5.863 1.00 . A A . 407 MET C    1 1 
       15 67220 1 1 160 MET CA   C -13.773   9.647  -6.111 1.00 . A A . 407 MET CA   1 1 
       15 67221 1 1 160 MET CB   C -13.657   8.192  -6.627 1.00 . A A . 407 MET CB   1 1 
       15 67222 1 1 160 MET CE   C -12.661   5.725  -8.353 1.00 . A A . 407 MET CE   1 1 
       15 67223 1 1 160 MET CG   C -14.330   7.930  -7.988 1.00 . A A . 407 MET CG   1 1 
       15 67224 1 1 160 MET H    H -12.752   8.999  -4.385 1.00 . A A . 407 MET H    1 1 
       15 67225 1 1 160 MET HA   H -13.339  10.325  -6.844 1.00 . A A . 407 MET HA   1 1 
       15 67226 1 1 160 MET HB2  H -12.608   7.942  -6.720 1.00 . A A . 407 MET HB2  1 1 
       15 67227 1 1 160 MET HB3  H -14.104   7.525  -5.897 1.00 . A A . 407 MET HB3  1 1 
       15 67228 1 1 160 MET HE1  H -12.274   5.891  -7.356 1.00 . A A . 407 MET HE1  1 1 
       15 67229 1 1 160 MET HE2  H -12.104   6.323  -9.060 1.00 . A A . 407 MET HE2  1 1 
       15 67230 1 1 160 MET HE3  H -12.555   4.681  -8.608 1.00 . A A . 407 MET HE3  1 1 
       15 67231 1 1 160 MET HG2  H -15.345   8.303  -7.959 1.00 . A A . 407 MET HG2  1 1 
       15 67232 1 1 160 MET HG3  H -13.782   8.453  -8.762 1.00 . A A . 407 MET HG3  1 1 
       15 67233 1 1 160 MET N    N -13.053   9.804  -4.854 1.00 . A A . 407 MET N    1 1 
       15 67234 1 1 160 MET O    O -15.977   9.296  -5.180 1.00 . A A . 407 MET O    1 1 
       15 67235 1 1 160 MET SD   S -14.390   6.176  -8.411 1.00 . A A . 407 MET SD   1 1 
       15 67236 1 1 161 THR C    C -17.900  11.396  -7.404 1.00 . A A . 408 THR C    1 1 
       15 67237 1 1 161 THR CA   C -16.981  11.758  -6.210 1.00 . A A . 408 THR CA   1 1 
       15 67238 1 1 161 THR CB   C -16.869  13.310  -6.022 1.00 . A A . 408 THR CB   1 1 
       15 67239 1 1 161 THR CG2  C -16.318  13.684  -4.623 1.00 . A A . 408 THR CG2  1 1 
       15 67240 1 1 161 THR H    H -14.975  11.724  -6.871 1.00 . A A . 408 THR H    1 1 
       15 67241 1 1 161 THR HA   H -17.424  11.338  -5.309 1.00 . A A . 408 THR HA   1 1 
       15 67242 1 1 161 THR HB   H -17.856  13.751  -6.132 1.00 . A A . 408 THR HB   1 1 
       15 67243 1 1 161 THR HG1  H -16.542  14.215  -7.757 1.00 . A A . 408 THR HG1  1 1 
       15 67244 1 1 161 THR HG21 H -16.987  13.318  -3.855 1.00 . A A . 408 THR HG21 1 1 
       15 67245 1 1 161 THR HG22 H -16.238  14.761  -4.537 1.00 . A A . 408 THR HG22 1 1 
       15 67246 1 1 161 THR HG23 H -15.338  13.243  -4.483 1.00 . A A . 408 THR HG23 1 1 
       15 67247 1 1 161 THR N    N -15.632  11.197  -6.372 1.00 . A A . 408 THR N    1 1 
       15 67248 1 1 161 THR O    O -18.928  12.049  -7.638 1.00 . A A . 408 THR O    1 1 
       15 67249 1 1 161 THR OG1  O -16.008  13.861  -7.038 1.00 . A A . 408 THR OG1  1 1 
       15 67250 1 1 162 GLY C    C -18.000   8.332  -9.500 1.00 . A A . 409 GLY C    1 1 
       15 67251 1 1 162 GLY CA   C -18.318   9.796  -9.237 1.00 . A A . 409 GLY CA   1 1 
       15 67252 1 1 162 GLY H    H -16.698   9.869  -7.894 1.00 . A A . 409 GLY H    1 1 
       15 67253 1 1 162 GLY HA2  H -19.376   9.891  -9.012 1.00 . A A . 409 GLY HA2  1 1 
       15 67254 1 1 162 GLY HA3  H -18.095  10.374 -10.125 1.00 . A A . 409 GLY HA3  1 1 
       15 67255 1 1 162 GLY N    N -17.531  10.321  -8.126 1.00 . A A . 409 GLY N    1 1 
       15 67256 1 1 162 GLY O    O -17.593   7.605  -8.579 1.00 . A A . 409 GLY O    1 1 
       15 67257 1 1 163 ASP C    C -16.398   6.308 -11.375 1.00 . A A . 410 ASP C    1 1 
       15 67258 1 1 163 ASP CA   C -17.912   6.521 -11.202 1.00 . A A . 410 ASP CA   1 1 
       15 67259 1 1 163 ASP CB   C -18.627   6.233 -12.553 1.00 . A A . 410 ASP CB   1 1 
       15 67260 1 1 163 ASP CG   C -20.151   6.433 -12.495 1.00 . A A . 410 ASP CG   1 1 
       15 67261 1 1 163 ASP H    H -18.553   8.533 -11.410 1.00 . A A . 410 ASP H    1 1 
       15 67262 1 1 163 ASP HA   H -18.282   5.835 -10.448 1.00 . A A . 410 ASP HA   1 1 
       15 67263 1 1 163 ASP HB2  H -18.223   6.893 -13.317 1.00 . A A . 410 ASP HB2  1 1 
       15 67264 1 1 163 ASP HB3  H -18.423   5.208 -12.849 1.00 . A A . 410 ASP HB3  1 1 
       15 67265 1 1 163 ASP N    N -18.194   7.904 -10.757 1.00 . A A . 410 ASP N    1 1 
       15 67266 1 1 163 ASP O    O -15.842   5.276 -10.983 1.00 . A A . 410 ASP O    1 1 
       15 67267 1 1 163 ASP OD1  O -20.610   7.591 -12.628 1.00 . A A . 410 ASP OD1  1 1 
       15 67268 1 1 163 ASP OD2  O -20.895   5.440 -12.345 1.00 . A A . 410 ASP OD2  1 1 
       15 67269 1 1 164 THR C    C -13.778   8.721 -12.164 1.00 . A A . 411 THR C    1 1 
       15 67270 1 1 164 THR CA   C -14.323   7.286 -12.311 1.00 . A A . 411 THR CA   1 1 
       15 67271 1 1 164 THR CB   C -14.090   6.736 -13.767 1.00 . A A . 411 THR CB   1 1 
       15 67272 1 1 164 THR CG2  C -12.603   6.660 -14.140 1.00 . A A . 411 THR CG2  1 1 
       15 67273 1 1 164 THR H    H -16.274   8.085 -12.265 1.00 . A A . 411 THR H    1 1 
       15 67274 1 1 164 THR HA   H -13.813   6.634 -11.603 1.00 . A A . 411 THR HA   1 1 
       15 67275 1 1 164 THR HB   H -14.591   7.395 -14.473 1.00 . A A . 411 THR HB   1 1 
       15 67276 1 1 164 THR HG1  H -14.916   5.089 -13.030 1.00 . A A . 411 THR HG1  1 1 
       15 67277 1 1 164 THR HG21 H -12.093   5.979 -13.469 1.00 . A A . 411 THR HG21 1 1 
       15 67278 1 1 164 THR HG22 H -12.151   7.643 -14.057 1.00 . A A . 411 THR HG22 1 1 
       15 67279 1 1 164 THR HG23 H -12.497   6.306 -15.155 1.00 . A A . 411 THR HG23 1 1 
       15 67280 1 1 164 THR N    N -15.756   7.299 -11.999 1.00 . A A . 411 THR N    1 1 
       15 67281 1 1 164 THR O    O -14.449   9.686 -12.555 1.00 . A A . 411 THR O    1 1 
       15 67282 1 1 164 THR OG1  O -14.664   5.419 -13.898 1.00 . A A . 411 THR OG1  1 1 
       15 67283 1 1 165 TYR C    C -11.049  10.510 -12.591 1.00 . A A . 412 TYR C    1 1 
       15 67284 1 1 165 TYR CA   C -11.930  10.169 -11.356 1.00 . A A . 412 TYR CA   1 1 
       15 67285 1 1 165 TYR CB   C -11.106  10.155 -10.025 1.00 . A A . 412 TYR CB   1 1 
       15 67286 1 1 165 TYR CD1  C  -9.480  12.102  -9.580 1.00 . A A . 412 TYR CD1  1 1 
       15 67287 1 1 165 TYR CD2  C -11.787  12.387  -9.025 1.00 . A A . 412 TYR CD2  1 1 
       15 67288 1 1 165 TYR CE1  C  -9.230  13.411  -9.195 1.00 . A A . 412 TYR CE1  1 1 
       15 67289 1 1 165 TYR CE2  C -11.535  13.677  -8.625 1.00 . A A . 412 TYR CE2  1 1 
       15 67290 1 1 165 TYR CG   C -10.771  11.564  -9.510 1.00 . A A . 412 TYR CG   1 1 
       15 67291 1 1 165 TYR CZ   C -10.263  14.189  -8.719 1.00 . A A . 412 TYR CZ   1 1 
       15 67292 1 1 165 TYR H    H -12.141   8.057 -11.218 1.00 . A A . 412 TYR H    1 1 
       15 67293 1 1 165 TYR HA   H -12.709  10.924 -11.280 1.00 . A A . 412 TYR HA   1 1 
       15 67294 1 1 165 TYR HB2  H -11.683   9.649  -9.258 1.00 . A A . 412 TYR HB2  1 1 
       15 67295 1 1 165 TYR HB3  H -10.180   9.611 -10.175 1.00 . A A . 412 TYR HB3  1 1 
       15 67296 1 1 165 TYR HD1  H  -8.666  11.486  -9.951 1.00 . A A . 412 TYR HD1  1 1 
       15 67297 1 1 165 TYR HD2  H -12.792  11.992  -8.943 1.00 . A A . 412 TYR HD2  1 1 
       15 67298 1 1 165 TYR HE1  H  -8.224  13.811  -9.258 1.00 . A A . 412 TYR HE1  1 1 
       15 67299 1 1 165 TYR HE2  H -12.342  14.293  -8.252 1.00 . A A . 412 TYR HE2  1 1 
       15 67300 1 1 165 TYR HH   H  -9.494  15.931  -9.035 1.00 . A A . 412 TYR HH   1 1 
       15 67301 1 1 165 TYR N    N -12.591   8.860 -11.549 1.00 . A A . 412 TYR N    1 1 
       15 67302 1 1 165 TYR O    O -10.854   9.655 -13.454 1.00 . A A . 412 TYR O    1 1 
       15 67303 1 1 165 TYR OH   O -10.033  15.502  -8.360 1.00 . A A . 412 TYR OH   1 1 
       15 67304 1 1 166 THR C    C  -8.478  13.021 -13.251 1.00 . A A . 413 THR C    1 1 
       15 67305 1 1 166 THR CA   C  -9.671  12.210 -13.803 1.00 . A A . 413 THR CA   1 1 
       15 67306 1 1 166 THR CB   C -10.477  13.079 -14.832 1.00 . A A . 413 THR CB   1 1 
       15 67307 1 1 166 THR CG2  C  -9.671  13.400 -16.107 1.00 . A A . 413 THR CG2  1 1 
       15 67308 1 1 166 THR H    H -10.757  12.410 -11.981 1.00 . A A . 413 THR H    1 1 
       15 67309 1 1 166 THR HA   H  -9.288  11.327 -14.318 1.00 . A A . 413 THR HA   1 1 
       15 67310 1 1 166 THR HB   H -10.759  14.014 -14.356 1.00 . A A . 413 THR HB   1 1 
       15 67311 1 1 166 THR HG1  H -12.415  12.722 -14.688 1.00 . A A . 413 THR HG1  1 1 
       15 67312 1 1 166 THR HG21 H  -9.394  12.481 -16.605 1.00 . A A . 413 THR HG21 1 1 
       15 67313 1 1 166 THR HG22 H  -8.774  13.950 -15.845 1.00 . A A . 413 THR HG22 1 1 
       15 67314 1 1 166 THR HG23 H -10.273  14.003 -16.777 1.00 . A A . 413 THR HG23 1 1 
       15 67315 1 1 166 THR N    N -10.543  11.761 -12.684 1.00 . A A . 413 THR N    1 1 
       15 67316 1 1 166 THR O    O  -8.601  13.671 -12.208 1.00 . A A . 413 THR O    1 1 
       15 67317 1 1 166 THR OG1  O -11.679  12.386 -15.211 1.00 . A A . 413 THR OG1  1 1 
       15 67318 1 1 167 ALA C    C  -6.310  15.179 -13.484 1.00 . A A . 414 ALA C    1 1 
       15 67319 1 1 167 ALA CA   C  -6.093  13.666 -13.597 1.00 . A A . 414 ALA CA   1 1 
       15 67320 1 1 167 ALA CB   C  -4.977  13.340 -14.609 1.00 . A A . 414 ALA CB   1 1 
       15 67321 1 1 167 ALA H    H  -7.355  12.504 -14.831 1.00 . A A . 414 ALA H    1 1 
       15 67322 1 1 167 ALA HA   H  -5.790  13.271 -12.628 1.00 . A A . 414 ALA HA   1 1 
       15 67323 1 1 167 ALA HB1  H  -4.845  12.265 -14.674 1.00 . A A . 414 ALA HB1  1 1 
       15 67324 1 1 167 ALA HB2  H  -4.045  13.792 -14.293 1.00 . A A . 414 ALA HB2  1 1 
       15 67325 1 1 167 ALA HB3  H  -5.248  13.722 -15.584 1.00 . A A . 414 ALA HB3  1 1 
       15 67326 1 1 167 ALA N    N  -7.341  12.987 -13.984 1.00 . A A . 414 ALA N    1 1 
       15 67327 1 1 167 ALA O    O  -6.806  15.804 -14.425 1.00 . A A . 414 ALA O    1 1 
       15 67328 1 1 168 HIS C    C  -4.846  17.937 -12.097 1.00 . A A . 415 HIS C    1 1 
       15 67329 1 1 168 HIS CA   C  -6.175  17.163 -12.010 1.00 . A A . 415 HIS CA   1 1 
       15 67330 1 1 168 HIS CB   C  -6.811  17.336 -10.601 1.00 . A A . 415 HIS CB   1 1 
       15 67331 1 1 168 HIS CD2  C  -6.501  19.621  -9.371 1.00 . A A . 415 HIS CD2  1 1 
       15 67332 1 1 168 HIS CE1  C  -8.000  20.764 -10.485 1.00 . A A . 415 HIS CE1  1 1 
       15 67333 1 1 168 HIS CG   C  -7.086  18.778 -10.258 1.00 . A A . 415 HIS CG   1 1 
       15 67334 1 1 168 HIS H    H  -5.544  15.184 -11.635 1.00 . A A . 415 HIS H    1 1 
       15 67335 1 1 168 HIS HA   H  -6.865  17.574 -12.746 1.00 . A A . 415 HIS HA   1 1 
       15 67336 1 1 168 HIS HB2  H  -7.752  16.801 -10.564 1.00 . A A . 415 HIS HB2  1 1 
       15 67337 1 1 168 HIS HB3  H  -6.146  16.929  -9.847 1.00 . A A . 415 HIS HB3  1 1 
       15 67338 1 1 168 HIS HD1  H  -8.598  19.208 -11.661 1.00 . A A . 415 HIS HD1  1 1 
       15 67339 1 1 168 HIS HD2  H  -5.715  19.376  -8.668 1.00 . A A . 415 HIS HD2  1 1 
       15 67340 1 1 168 HIS HE1  H  -8.631  21.572 -10.827 1.00 . A A . 415 HIS HE1  1 1 
       15 67341 1 1 168 HIS HE2  H  -6.826  21.675  -9.076 1.00 . A A . 415 HIS HE2  1 1 
       15 67342 1 1 168 HIS N    N  -5.963  15.744 -12.315 1.00 . A A . 415 HIS N    1 1 
       15 67343 1 1 168 HIS ND1  N  -8.018  19.532 -10.937 1.00 . A A . 415 HIS ND1  1 1 
       15 67344 1 1 168 HIS NE2  N  -7.088  20.849  -9.537 1.00 . A A . 415 HIS NE2  1 1 
       15 67345 1 1 168 HIS O    O  -4.010  17.824 -11.194 1.00 . A A . 415 HIS O    1 1 
       15 67346 1 1 169 ALA C    C  -2.160  19.118 -13.149 1.00 . A A . 416 ALA C    1 1 
       15 67347 1 1 169 ALA CA   C  -3.582  19.680 -13.406 1.00 . A A . 416 ALA CA   1 1 
       15 67348 1 1 169 ALA CB   C  -3.880  20.910 -12.517 1.00 . A A . 416 ALA CB   1 1 
       15 67349 1 1 169 ALA H    H  -5.269  18.513 -13.978 1.00 . A A . 416 ALA H    1 1 
       15 67350 1 1 169 ALA HA   H  -3.626  20.006 -14.441 1.00 . A A . 416 ALA HA   1 1 
       15 67351 1 1 169 ALA HB1  H  -4.870  21.293 -12.744 1.00 . A A . 416 ALA HB1  1 1 
       15 67352 1 1 169 ALA HB2  H  -3.150  21.685 -12.705 1.00 . A A . 416 ALA HB2  1 1 
       15 67353 1 1 169 ALA HB3  H  -3.840  20.627 -11.473 1.00 . A A . 416 ALA HB3  1 1 
       15 67354 1 1 169 ALA N    N  -4.657  18.665 -13.226 1.00 . A A . 416 ALA N    1 1 
       15 67355 1 1 169 ALA O    O  -1.238  19.865 -12.794 1.00 . A A . 416 ALA O    1 1 
       15 67356 1 1 170 GLY C    C  -0.923  16.177 -11.871 1.00 . A A . 417 GLY C    1 1 
       15 67357 1 1 170 GLY CA   C  -0.754  17.089 -13.079 1.00 . A A . 417 GLY CA   1 1 
       15 67358 1 1 170 GLY H    H  -2.736  17.307 -13.782 1.00 . A A . 417 GLY H    1 1 
       15 67359 1 1 170 GLY HA2  H  -0.485  16.483 -13.935 1.00 . A A . 417 GLY HA2  1 1 
       15 67360 1 1 170 GLY HA3  H   0.051  17.791 -12.888 1.00 . A A . 417 GLY HA3  1 1 
       15 67361 1 1 170 GLY N    N  -1.993  17.804 -13.387 1.00 . A A . 417 GLY N    1 1 
       15 67362 1 1 170 GLY O    O  -0.323  16.402 -10.818 1.00 . A A . 417 GLY O    1 1 
       15 67363 1 1 171 ALA C    C  -0.945  12.986 -11.250 1.00 . A A . 418 ALA C    1 1 
       15 67364 1 1 171 ALA CA   C  -1.969  14.110 -11.002 1.00 . A A . 418 ALA CA   1 1 
       15 67365 1 1 171 ALA CB   C  -3.411  13.577 -11.024 1.00 . A A . 418 ALA CB   1 1 
       15 67366 1 1 171 ALA H    H  -2.290  15.093 -12.852 1.00 . A A . 418 ALA H    1 1 
       15 67367 1 1 171 ALA HA   H  -1.787  14.547 -10.020 1.00 . A A . 418 ALA HA   1 1 
       15 67368 1 1 171 ALA HB1  H  -4.107  14.393 -10.863 1.00 . A A . 418 ALA HB1  1 1 
       15 67369 1 1 171 ALA HB2  H  -3.544  12.838 -10.244 1.00 . A A . 418 ALA HB2  1 1 
       15 67370 1 1 171 ALA HB3  H  -3.617  13.120 -11.985 1.00 . A A . 418 ALA HB3  1 1 
       15 67371 1 1 171 ALA N    N  -1.781  15.157 -12.020 1.00 . A A . 418 ALA N    1 1 
       15 67372 1 1 171 ALA O    O  -1.195  12.062 -12.037 1.00 . A A . 418 ALA O    1 1 
       15 67373 1 1 172 LYS C    C   1.161  10.943  -9.899 1.00 . A A . 419 LYS C    1 1 
       15 67374 1 1 172 LYS CA   C   1.364  12.197 -10.770 1.00 . A A . 419 LYS CA   1 1 
       15 67375 1 1 172 LYS CB   C   2.695  12.916 -10.396 1.00 . A A . 419 LYS CB   1 1 
       15 67376 1 1 172 LYS CD   C   4.234  11.393 -11.819 1.00 . A A . 419 LYS CD   1 1 
       15 67377 1 1 172 LYS CE   C   5.477  10.486 -11.820 1.00 . A A . 419 LYS CE   1 1 
       15 67378 1 1 172 LYS CG   C   3.960  12.020 -10.428 1.00 . A A . 419 LYS CG   1 1 
       15 67379 1 1 172 LYS H    H   0.331  13.869  -9.993 1.00 . A A . 419 LYS H    1 1 
       15 67380 1 1 172 LYS HA   H   1.412  11.901 -11.815 1.00 . A A . 419 LYS HA   1 1 
       15 67381 1 1 172 LYS HB2  H   2.849  13.742 -11.084 1.00 . A A . 419 LYS HB2  1 1 
       15 67382 1 1 172 LYS HB3  H   2.595  13.323  -9.395 1.00 . A A . 419 LYS HB3  1 1 
       15 67383 1 1 172 LYS HD2  H   3.375  10.803 -12.113 1.00 . A A . 419 LYS HD2  1 1 
       15 67384 1 1 172 LYS HD3  H   4.383  12.190 -12.541 1.00 . A A . 419 LYS HD3  1 1 
       15 67385 1 1 172 LYS HE2  H   5.340   9.688 -11.102 1.00 . A A . 419 LYS HE2  1 1 
       15 67386 1 1 172 LYS HE3  H   5.599  10.059 -12.806 1.00 . A A . 419 LYS HE3  1 1 
       15 67387 1 1 172 LYS HG2  H   4.820  12.618 -10.145 1.00 . A A . 419 LYS HG2  1 1 
       15 67388 1 1 172 LYS HG3  H   3.837  11.221  -9.703 1.00 . A A . 419 LYS HG3  1 1 
       15 67389 1 1 172 LYS HZ1  H   6.873  12.007 -12.151 1.00 . A A . 419 LYS HZ1  1 1 
       15 67390 1 1 172 LYS HZ2  H   7.534  10.601 -11.492 1.00 . A A . 419 LYS HZ2  1 1 
       15 67391 1 1 172 LYS HZ3  H   6.632  11.641 -10.518 1.00 . A A . 419 LYS HZ3  1 1 
       15 67392 1 1 172 LYS N    N   0.229  13.120 -10.610 1.00 . A A . 419 LYS N    1 1 
       15 67393 1 1 172 LYS NZ   N   6.714  11.235 -11.470 1.00 . A A . 419 LYS NZ   1 1 
       15 67394 1 1 172 LYS O    O   0.986  11.049  -8.682 1.00 . A A . 419 LYS O    1 1 
       15 67395 1 1 173 PHE C    C   2.176   7.512 -10.522 1.00 . A A . 420 PHE C    1 1 
       15 67396 1 1 173 PHE CA   C   1.098   8.444  -9.907 1.00 . A A . 420 PHE CA   1 1 
       15 67397 1 1 173 PHE CB   C  -0.320   7.828 -10.075 1.00 . A A . 420 PHE CB   1 1 
       15 67398 1 1 173 PHE CD1  C  -2.275   9.472 -10.025 1.00 . A A . 420 PHE CD1  1 1 
       15 67399 1 1 173 PHE CD2  C  -1.598   8.460  -7.969 1.00 . A A . 420 PHE CD2  1 1 
       15 67400 1 1 173 PHE CE1  C  -3.263  10.173  -9.355 1.00 . A A . 420 PHE CE1  1 1 
       15 67401 1 1 173 PHE CE2  C  -2.587   9.160  -7.303 1.00 . A A . 420 PHE CE2  1 1 
       15 67402 1 1 173 PHE CG   C  -1.424   8.601  -9.345 1.00 . A A . 420 PHE CG   1 1 
       15 67403 1 1 173 PHE CZ   C  -3.420  10.016  -7.995 1.00 . A A . 420 PHE CZ   1 1 
       15 67404 1 1 173 PHE H    H   1.230   9.794 -11.531 1.00 . A A . 420 PHE H    1 1 
       15 67405 1 1 173 PHE HA   H   1.311   8.570  -8.847 1.00 . A A . 420 PHE HA   1 1 
       15 67406 1 1 173 PHE HB2  H  -0.568   7.785 -11.130 1.00 . A A . 420 PHE HB2  1 1 
       15 67407 1 1 173 PHE HB3  H  -0.314   6.812  -9.685 1.00 . A A . 420 PHE HB3  1 1 
       15 67408 1 1 173 PHE HD1  H  -2.163   9.596 -11.096 1.00 . A A . 420 PHE HD1  1 1 
       15 67409 1 1 173 PHE HD2  H  -0.952   7.791  -7.413 1.00 . A A . 420 PHE HD2  1 1 
       15 67410 1 1 173 PHE HE1  H  -3.915  10.846  -9.901 1.00 . A A . 420 PHE HE1  1 1 
       15 67411 1 1 173 PHE HE2  H  -2.710   9.037  -6.234 1.00 . A A . 420 PHE HE2  1 1 
       15 67412 1 1 173 PHE HZ   H  -4.193  10.568  -7.469 1.00 . A A . 420 PHE HZ   1 1 
       15 67413 1 1 173 PHE N    N   1.171   9.769 -10.557 1.00 . A A . 420 PHE N    1 1 
       15 67414 1 1 173 PHE O    O   2.481   7.639 -11.715 1.00 . A A . 420 PHE O    1 1 
       15 67415 1 1 174 PRO C    C   3.344   4.745 -11.381 1.00 . A A . 421 PRO C    1 1 
       15 67416 1 1 174 PRO CA   C   3.825   5.623 -10.198 1.00 . A A . 421 PRO CA   1 1 
       15 67417 1 1 174 PRO CB   C   4.144   4.776  -8.937 1.00 . A A . 421 PRO CB   1 1 
       15 67418 1 1 174 PRO CD   C   2.513   6.382  -8.260 1.00 . A A . 421 PRO CD   1 1 
       15 67419 1 1 174 PRO CG   C   3.740   5.641  -7.784 1.00 . A A . 421 PRO CG   1 1 
       15 67420 1 1 174 PRO HA   H   4.716   6.167 -10.500 1.00 . A A . 421 PRO HA   1 1 
       15 67421 1 1 174 PRO HB2  H   3.573   3.846  -8.946 1.00 . A A . 421 PRO HB2  1 1 
       15 67422 1 1 174 PRO HB3  H   5.203   4.553  -8.887 1.00 . A A . 421 PRO HB3  1 1 
       15 67423 1 1 174 PRO HD2  H   1.618   5.785  -8.108 1.00 . A A . 421 PRO HD2  1 1 
       15 67424 1 1 174 PRO HD3  H   2.417   7.334  -7.750 1.00 . A A . 421 PRO HD3  1 1 
       15 67425 1 1 174 PRO HG2  H   3.507   5.024  -6.917 1.00 . A A . 421 PRO HG2  1 1 
       15 67426 1 1 174 PRO HG3  H   4.529   6.347  -7.536 1.00 . A A . 421 PRO HG3  1 1 
       15 67427 1 1 174 PRO N    N   2.779   6.573  -9.714 1.00 . A A . 421 PRO N    1 1 
       15 67428 1 1 174 PRO O    O   2.478   3.887 -11.210 1.00 . A A . 421 PRO O    1 1 
       15 67429 1 1 175 ILE C    C   3.441   2.864 -13.878 1.00 . A A . 422 ILE C    1 1 
       15 67430 1 1 175 ILE CA   C   3.503   4.417 -13.872 1.00 . A A . 422 ILE CA   1 1 
       15 67431 1 1 175 ILE CB   C   4.414   4.938 -15.055 1.00 . A A . 422 ILE CB   1 1 
       15 67432 1 1 175 ILE CD1  C   4.712   4.819 -17.637 1.00 . A A . 422 ILE CD1  1 1 
       15 67433 1 1 175 ILE CG1  C   3.958   4.322 -16.421 1.00 . A A . 422 ILE CG1  1 1 
       15 67434 1 1 175 ILE CG2  C   5.916   4.669 -14.778 1.00 . A A . 422 ILE CG2  1 1 
       15 67435 1 1 175 ILE H    H   4.702   5.605 -12.575 1.00 . A A . 422 ILE H    1 1 
       15 67436 1 1 175 ILE HA   H   2.498   4.792 -14.052 1.00 . A A . 422 ILE HA   1 1 
       15 67437 1 1 175 ILE HB   H   4.290   6.016 -15.108 1.00 . A A . 422 ILE HB   1 1 
       15 67438 1 1 175 ILE HD11 H   4.288   4.376 -18.525 1.00 . A A . 422 ILE HD11 1 1 
       15 67439 1 1 175 ILE HD12 H   5.752   4.540 -17.560 1.00 . A A . 422 ILE HD12 1 1 
       15 67440 1 1 175 ILE HD13 H   4.630   5.896 -17.700 1.00 . A A . 422 ILE HD13 1 1 
       15 67441 1 1 175 ILE HG12 H   4.081   3.250 -16.387 1.00 . A A . 422 ILE HG12 1 1 
       15 67442 1 1 175 ILE HG13 H   2.911   4.546 -16.578 1.00 . A A . 422 ILE HG13 1 1 
       15 67443 1 1 175 ILE HG21 H   6.204   5.130 -13.842 1.00 . A A . 422 ILE HG21 1 1 
       15 67444 1 1 175 ILE HG22 H   6.519   5.082 -15.577 1.00 . A A . 422 ILE HG22 1 1 
       15 67445 1 1 175 ILE HG23 H   6.090   3.601 -14.716 1.00 . A A . 422 ILE HG23 1 1 
       15 67446 1 1 175 ILE N    N   3.936   4.994 -12.572 1.00 . A A . 422 ILE N    1 1 
       15 67447 1 1 175 ILE O    O   2.496   2.285 -14.422 1.00 . A A . 422 ILE O    1 1 
       15 67448 1 1 176 LYS C    C   3.446   0.079 -12.345 1.00 . A A . 423 LYS C    1 1 
       15 67449 1 1 176 LYS CA   C   4.547   0.724 -13.224 1.00 . A A . 423 LYS CA   1 1 
       15 67450 1 1 176 LYS CB   C   5.952   0.311 -12.712 1.00 . A A . 423 LYS CB   1 1 
       15 67451 1 1 176 LYS CD   C   8.490   0.693 -12.817 1.00 . A A . 423 LYS CD   1 1 
       15 67452 1 1 176 LYS CE   C   9.643   1.421 -13.523 1.00 . A A . 423 LYS CE   1 1 
       15 67453 1 1 176 LYS CG   C   7.124   0.939 -13.499 1.00 . A A . 423 LYS CG   1 1 
       15 67454 1 1 176 LYS H    H   5.113   2.739 -12.774 1.00 . A A . 423 LYS H    1 1 
       15 67455 1 1 176 LYS HA   H   4.428   0.371 -14.242 1.00 . A A . 423 LYS HA   1 1 
       15 67456 1 1 176 LYS HB2  H   6.044   0.607 -11.672 1.00 . A A . 423 LYS HB2  1 1 
       15 67457 1 1 176 LYS HB3  H   6.048  -0.769 -12.772 1.00 . A A . 423 LYS HB3  1 1 
       15 67458 1 1 176 LYS HD2  H   8.436   1.044 -11.792 1.00 . A A . 423 LYS HD2  1 1 
       15 67459 1 1 176 LYS HD3  H   8.695  -0.373 -12.815 1.00 . A A . 423 LYS HD3  1 1 
       15 67460 1 1 176 LYS HE2  H   9.772   1.007 -14.516 1.00 . A A . 423 LYS HE2  1 1 
       15 67461 1 1 176 LYS HE3  H   9.397   2.473 -13.608 1.00 . A A . 423 LYS HE3  1 1 
       15 67462 1 1 176 LYS HG2  H   7.146   0.510 -14.496 1.00 . A A . 423 LYS HG2  1 1 
       15 67463 1 1 176 LYS HG3  H   6.958   2.011 -13.580 1.00 . A A . 423 LYS HG3  1 1 
       15 67464 1 1 176 LYS HZ1  H  11.184   0.288 -12.679 1.00 . A A . 423 LYS HZ1  1 1 
       15 67465 1 1 176 LYS HZ2  H  10.839   1.703 -11.831 1.00 . A A . 423 LYS HZ2  1 1 
       15 67466 1 1 176 LYS HZ3  H  11.686   1.780 -13.288 1.00 . A A . 423 LYS HZ3  1 1 
       15 67467 1 1 176 LYS N    N   4.435   2.210 -13.244 1.00 . A A . 423 LYS N    1 1 
       15 67468 1 1 176 LYS NZ   N  10.926   1.287 -12.780 1.00 . A A . 423 LYS NZ   1 1 
       15 67469 1 1 176 LYS O    O   3.220  -1.129 -12.415 1.00 . A A . 423 LYS O    1 1 
       15 67470 1 1 177 TRP C    C   0.305   1.050 -11.243 1.00 . A A . 424 TRP C    1 1 
       15 67471 1 1 177 TRP CA   C   1.640   0.515 -10.678 1.00 . A A . 424 TRP CA   1 1 
       15 67472 1 1 177 TRP CB   C   1.870   1.091  -9.247 1.00 . A A . 424 TRP CB   1 1 
       15 67473 1 1 177 TRP CD1  C   2.794  -0.562  -7.513 1.00 . A A . 424 TRP CD1  1 1 
       15 67474 1 1 177 TRP CD2  C   4.388   0.638  -8.527 1.00 . A A . 424 TRP CD2  1 1 
       15 67475 1 1 177 TRP CE2  C   4.994  -0.227  -7.598 1.00 . A A . 424 TRP CE2  1 1 
       15 67476 1 1 177 TRP CE3  C   5.206   1.486  -9.278 1.00 . A A . 424 TRP CE3  1 1 
       15 67477 1 1 177 TRP CG   C   2.966   0.407  -8.457 1.00 . A A . 424 TRP CG   1 1 
       15 67478 1 1 177 TRP CH2  C   7.143   0.575  -8.146 1.00 . A A . 424 TRP CH2  1 1 
       15 67479 1 1 177 TRP CZ2  C   6.368  -0.268  -7.397 1.00 . A A . 424 TRP CZ2  1 1 
       15 67480 1 1 177 TRP CZ3  C   6.573   1.446  -9.083 1.00 . A A . 424 TRP CZ3  1 1 
       15 67481 1 1 177 TRP H    H   3.031   1.852 -11.539 1.00 . A A . 424 TRP H    1 1 
       15 67482 1 1 177 TRP HA   H   1.591  -0.569 -10.630 1.00 . A A . 424 TRP HA   1 1 
       15 67483 1 1 177 TRP HB2  H   2.133   2.141  -9.324 1.00 . A A . 424 TRP HB2  1 1 
       15 67484 1 1 177 TRP HB3  H   0.950   1.012  -8.674 1.00 . A A . 424 TRP HB3  1 1 
       15 67485 1 1 177 TRP HD1  H   1.835  -0.964  -7.222 1.00 . A A . 424 TRP HD1  1 1 
       15 67486 1 1 177 TRP HE1  H   4.134  -1.629  -6.313 1.00 . A A . 424 TRP HE1  1 1 
       15 67487 1 1 177 TRP HE3  H   4.781   2.165 -10.008 1.00 . A A . 424 TRP HE3  1 1 
       15 67488 1 1 177 TRP HH2  H   8.218   0.576  -8.024 1.00 . A A . 424 TRP HH2  1 1 
       15 67489 1 1 177 TRP HZ2  H   6.820  -0.939  -6.678 1.00 . A A . 424 TRP HZ2  1 1 
       15 67490 1 1 177 TRP HZ3  H   7.218   2.100  -9.658 1.00 . A A . 424 TRP HZ3  1 1 
       15 67491 1 1 177 TRP N    N   2.763   0.916 -11.550 1.00 . A A . 424 TRP N    1 1 
       15 67492 1 1 177 TRP NE1  N   4.003  -0.946  -7.003 1.00 . A A . 424 TRP NE1  1 1 
       15 67493 1 1 177 TRP O    O  -0.771   0.635 -10.809 1.00 . A A . 424 TRP O    1 1 
       15 67494 1 1 178 THR C    C  -1.265   1.875 -14.097 1.00 . A A . 425 THR C    1 1 
       15 67495 1 1 178 THR CA   C  -0.769   2.618 -12.835 1.00 . A A . 425 THR CA   1 1 
       15 67496 1 1 178 THR CB   C  -0.397   4.105 -13.155 1.00 . A A . 425 THR CB   1 1 
       15 67497 1 1 178 THR CG2  C  -1.554   4.891 -13.781 1.00 . A A . 425 THR CG2  1 1 
       15 67498 1 1 178 THR H    H   1.275   2.145 -12.604 1.00 . A A . 425 THR H    1 1 
       15 67499 1 1 178 THR HA   H  -1.572   2.628 -12.090 1.00 . A A . 425 THR HA   1 1 
       15 67500 1 1 178 THR HB   H   0.444   4.117 -13.842 1.00 . A A . 425 THR HB   1 1 
       15 67501 1 1 178 THR HG1  H   0.835   5.207 -12.074 1.00 . A A . 425 THR HG1  1 1 
       15 67502 1 1 178 THR HG21 H  -2.389   4.932 -13.089 1.00 . A A . 425 THR HG21 1 1 
       15 67503 1 1 178 THR HG22 H  -1.877   4.409 -14.695 1.00 . A A . 425 THR HG22 1 1 
       15 67504 1 1 178 THR HG23 H  -1.232   5.900 -14.010 1.00 . A A . 425 THR HG23 1 1 
       15 67505 1 1 178 THR N    N   0.391   1.938 -12.243 1.00 . A A . 425 THR N    1 1 
       15 67506 1 1 178 THR O    O  -0.471   1.539 -14.986 1.00 . A A . 425 THR O    1 1 
       15 67507 1 1 178 THR OG1  O  -0.004   4.765 -11.939 1.00 . A A . 425 THR OG1  1 1 
       15 67508 1 1 179 ALA C    C  -3.177   1.735 -16.588 1.00 . A A . 426 ALA C    1 1 
       15 67509 1 1 179 ALA CA   C  -3.269   0.931 -15.256 1.00 . A A . 426 ALA CA   1 1 
       15 67510 1 1 179 ALA CB   C  -4.743   0.667 -14.887 1.00 . A A . 426 ALA CB   1 1 
       15 67511 1 1 179 ALA H    H  -3.140   1.900 -13.375 1.00 . A A . 426 ALA H    1 1 
       15 67512 1 1 179 ALA HA   H  -2.783  -0.032 -15.385 1.00 . A A . 426 ALA HA   1 1 
       15 67513 1 1 179 ALA HB1  H  -5.232   0.112 -15.680 1.00 . A A . 426 ALA HB1  1 1 
       15 67514 1 1 179 ALA HB2  H  -5.259   1.606 -14.737 1.00 . A A . 426 ALA HB2  1 1 
       15 67515 1 1 179 ALA HB3  H  -4.791   0.089 -13.970 1.00 . A A . 426 ALA HB3  1 1 
       15 67516 1 1 179 ALA N    N  -2.594   1.618 -14.137 1.00 . A A . 426 ALA N    1 1 
       15 67517 1 1 179 ALA O    O  -3.164   2.972 -16.553 1.00 . A A . 426 ALA O    1 1 
       15 67518 1 1 180 PRO C    C  -4.283   2.702 -19.294 1.00 . A A . 427 PRO C    1 1 
       15 67519 1 1 180 PRO CA   C  -3.170   1.653 -19.128 1.00 . A A . 427 PRO CA   1 1 
       15 67520 1 1 180 PRO CB   C  -3.381   0.455 -20.073 1.00 . A A . 427 PRO CB   1 1 
       15 67521 1 1 180 PRO CD   C  -3.022  -0.449 -17.889 1.00 . A A . 427 PRO CD   1 1 
       15 67522 1 1 180 PRO CG   C  -2.739  -0.689 -19.358 1.00 . A A . 427 PRO CG   1 1 
       15 67523 1 1 180 PRO HA   H  -2.213   2.118 -19.354 1.00 . A A . 427 PRO HA   1 1 
       15 67524 1 1 180 PRO HB2  H  -4.449   0.275 -20.232 1.00 . A A . 427 PRO HB2  1 1 
       15 67525 1 1 180 PRO HB3  H  -2.893   0.628 -21.024 1.00 . A A . 427 PRO HB3  1 1 
       15 67526 1 1 180 PRO HD2  H  -3.959  -0.918 -17.596 1.00 . A A . 427 PRO HD2  1 1 
       15 67527 1 1 180 PRO HD3  H  -2.210  -0.828 -17.273 1.00 . A A . 427 PRO HD3  1 1 
       15 67528 1 1 180 PRO HG2  H  -3.176  -1.626 -19.689 1.00 . A A . 427 PRO HG2  1 1 
       15 67529 1 1 180 PRO HG3  H  -1.668  -0.691 -19.533 1.00 . A A . 427 PRO HG3  1 1 
       15 67530 1 1 180 PRO N    N  -3.131   1.032 -17.774 1.00 . A A . 427 PRO N    1 1 
       15 67531 1 1 180 PRO O    O  -4.087   3.704 -19.966 1.00 . A A . 427 PRO O    1 1 
       15 67532 1 1 181 GLU C    C  -6.339   4.718 -18.236 1.00 . A A . 428 GLU C    1 1 
       15 67533 1 1 181 GLU CA   C  -6.669   3.300 -18.775 1.00 . A A . 428 GLU CA   1 1 
       15 67534 1 1 181 GLU CB   C  -7.889   2.718 -17.948 1.00 . A A . 428 GLU CB   1 1 
       15 67535 1 1 181 GLU CD   C  -7.714   0.300 -18.883 1.00 . A A . 428 GLU CD   1 1 
       15 67536 1 1 181 GLU CG   C  -7.874   1.199 -17.644 1.00 . A A . 428 GLU CG   1 1 
       15 67537 1 1 181 GLU H    H  -5.528   1.568 -18.210 1.00 . A A . 428 GLU H    1 1 
       15 67538 1 1 181 GLU HA   H  -6.950   3.377 -19.818 1.00 . A A . 428 GLU HA   1 1 
       15 67539 1 1 181 GLU HB2  H  -7.947   3.232 -16.991 1.00 . A A . 428 GLU HB2  1 1 
       15 67540 1 1 181 GLU HB3  H  -8.798   2.934 -18.491 1.00 . A A . 428 GLU HB3  1 1 
       15 67541 1 1 181 GLU HG2  H  -7.060   1.005 -16.954 1.00 . A A . 428 GLU HG2  1 1 
       15 67542 1 1 181 GLU HG3  H  -8.805   0.934 -17.152 1.00 . A A . 428 GLU HG3  1 1 
       15 67543 1 1 181 GLU N    N  -5.467   2.412 -18.708 1.00 . A A . 428 GLU N    1 1 
       15 67544 1 1 181 GLU O    O  -6.793   5.735 -18.763 1.00 . A A . 428 GLU O    1 1 
       15 67545 1 1 181 GLU OE1  O  -6.689  -0.411 -18.985 1.00 . A A . 428 GLU OE1  1 1 
       15 67546 1 1 181 GLU OE2  O  -8.595   0.326 -19.761 1.00 . A A . 428 GLU OE2  1 1 
       15 67547 1 1 182 SER C    C  -3.940   6.653 -17.214 1.00 . A A . 429 SER C    1 1 
       15 67548 1 1 182 SER CA   C  -5.104   5.960 -16.478 1.00 . A A . 429 SER CA   1 1 
       15 67549 1 1 182 SER CB   C  -4.693   5.581 -15.055 1.00 . A A . 429 SER CB   1 1 
       15 67550 1 1 182 SER H    H  -5.215   3.879 -16.818 1.00 . A A . 429 SER H    1 1 
       15 67551 1 1 182 SER HA   H  -5.953   6.643 -16.426 1.00 . A A . 429 SER HA   1 1 
       15 67552 1 1 182 SER HB2  H  -3.805   4.969 -15.082 1.00 . A A . 429 SER HB2  1 1 
       15 67553 1 1 182 SER HB3  H  -4.496   6.471 -14.475 1.00 . A A . 429 SER HB3  1 1 
       15 67554 1 1 182 SER HG   H  -6.506   5.383 -14.343 1.00 . A A . 429 SER HG   1 1 
       15 67555 1 1 182 SER N    N  -5.539   4.738 -17.167 1.00 . A A . 429 SER N    1 1 
       15 67556 1 1 182 SER O    O  -3.760   7.866 -17.104 1.00 . A A . 429 SER O    1 1 
       15 67557 1 1 182 SER OG   O  -5.712   4.843 -14.420 1.00 . A A . 429 SER OG   1 1 
       15 67558 1 1 183 LEU C    C  -2.521   7.025 -20.027 1.00 . A A . 430 LEU C    1 1 
       15 67559 1 1 183 LEU CA   C  -2.004   6.346 -18.731 1.00 . A A . 430 LEU CA   1 1 
       15 67560 1 1 183 LEU CB   C  -1.039   5.167 -19.078 1.00 . A A . 430 LEU CB   1 1 
       15 67561 1 1 183 LEU CD1  C   0.436   3.187 -18.347 1.00 . A A . 430 LEU CD1  1 1 
       15 67562 1 1 183 LEU CD2  C   0.359   5.304 -16.916 1.00 . A A . 430 LEU CD2  1 1 
       15 67563 1 1 183 LEU CG   C  -0.433   4.376 -17.866 1.00 . A A . 430 LEU CG   1 1 
       15 67564 1 1 183 LEU H    H  -3.304   4.884 -17.907 1.00 . A A . 430 LEU H    1 1 
       15 67565 1 1 183 LEU HA   H  -1.467   7.082 -18.139 1.00 . A A . 430 LEU HA   1 1 
       15 67566 1 1 183 LEU HB2  H  -1.585   4.459 -19.696 1.00 . A A . 430 LEU HB2  1 1 
       15 67567 1 1 183 LEU HB3  H  -0.216   5.559 -19.668 1.00 . A A . 430 LEU HB3  1 1 
       15 67568 1 1 183 LEU HD11 H   0.822   2.643 -17.495 1.00 . A A . 430 LEU HD11 1 1 
       15 67569 1 1 183 LEU HD12 H   1.266   3.547 -18.945 1.00 . A A . 430 LEU HD12 1 1 
       15 67570 1 1 183 LEU HD13 H  -0.169   2.519 -18.948 1.00 . A A . 430 LEU HD13 1 1 
       15 67571 1 1 183 LEU HD21 H  -0.298   6.073 -16.530 1.00 . A A . 430 LEU HD21 1 1 
       15 67572 1 1 183 LEU HD22 H   1.179   5.771 -17.448 1.00 . A A . 430 LEU HD22 1 1 
       15 67573 1 1 183 LEU HD23 H   0.753   4.728 -16.088 1.00 . A A . 430 LEU HD23 1 1 
       15 67574 1 1 183 LEU HG   H  -1.249   3.954 -17.291 1.00 . A A . 430 LEU HG   1 1 
       15 67575 1 1 183 LEU N    N  -3.135   5.849 -17.927 1.00 . A A . 430 LEU N    1 1 
       15 67576 1 1 183 LEU O    O  -2.027   8.084 -20.433 1.00 . A A . 430 LEU O    1 1 
       15 67577 1 1 184 ALA C    C  -5.119   7.907 -21.832 1.00 . A A . 431 ALA C    1 1 
       15 67578 1 1 184 ALA CA   C  -4.077   6.784 -21.957 1.00 . A A . 431 ALA CA   1 1 
       15 67579 1 1 184 ALA CB   C  -4.701   5.552 -22.638 1.00 . A A . 431 ALA CB   1 1 
       15 67580 1 1 184 ALA H    H  -3.949   5.644 -20.180 1.00 . A A . 431 ALA H    1 1 
       15 67581 1 1 184 ALA HA   H  -3.252   7.127 -22.580 1.00 . A A . 431 ALA HA   1 1 
       15 67582 1 1 184 ALA HB1  H  -3.959   4.767 -22.719 1.00 . A A . 431 ALA HB1  1 1 
       15 67583 1 1 184 ALA HB2  H  -5.049   5.812 -23.629 1.00 . A A . 431 ALA HB2  1 1 
       15 67584 1 1 184 ALA HB3  H  -5.536   5.185 -22.049 1.00 . A A . 431 ALA HB3  1 1 
       15 67585 1 1 184 ALA N    N  -3.533   6.392 -20.643 1.00 . A A . 431 ALA N    1 1 
       15 67586 1 1 184 ALA O    O  -5.012   8.946 -22.489 1.00 . A A . 431 ALA O    1 1 
       15 67587 1 1 185 TYR C    C  -7.279   9.462 -19.628 1.00 . A A . 432 TYR C    1 1 
       15 67588 1 1 185 TYR CA   C  -7.329   8.541 -20.860 1.00 . A A . 432 TYR CA   1 1 
       15 67589 1 1 185 TYR CB   C  -8.605   7.651 -20.799 1.00 . A A . 432 TYR CB   1 1 
       15 67590 1 1 185 TYR CD1  C  -8.846   6.777 -23.200 1.00 . A A . 432 TYR CD1  1 1 
       15 67591 1 1 185 TYR CD2  C  -8.505   5.181 -21.447 1.00 . A A . 432 TYR CD2  1 1 
       15 67592 1 1 185 TYR CE1  C  -8.881   5.743 -24.120 1.00 . A A . 432 TYR CE1  1 1 
       15 67593 1 1 185 TYR CE2  C  -8.541   4.153 -22.363 1.00 . A A . 432 TYR CE2  1 1 
       15 67594 1 1 185 TYR CG   C  -8.655   6.518 -21.839 1.00 . A A . 432 TYR CG   1 1 
       15 67595 1 1 185 TYR CZ   C  -8.727   4.437 -23.693 1.00 . A A . 432 TYR CZ   1 1 
       15 67596 1 1 185 TYR H    H  -6.035   6.928 -20.338 1.00 . A A . 432 TYR H    1 1 
       15 67597 1 1 185 TYR HA   H  -7.380   9.163 -21.749 1.00 . A A . 432 TYR HA   1 1 
       15 67598 1 1 185 TYR HB2  H  -8.672   7.199 -19.811 1.00 . A A . 432 TYR HB2  1 1 
       15 67599 1 1 185 TYR HB3  H  -9.480   8.274 -20.945 1.00 . A A . 432 TYR HB3  1 1 
       15 67600 1 1 185 TYR HD1  H  -8.968   7.800 -23.535 1.00 . A A . 432 TYR HD1  1 1 
       15 67601 1 1 185 TYR HD2  H  -8.366   4.954 -20.398 1.00 . A A . 432 TYR HD2  1 1 
       15 67602 1 1 185 TYR HE1  H  -9.029   5.956 -25.170 1.00 . A A . 432 TYR HE1  1 1 
       15 67603 1 1 185 TYR HE2  H  -8.421   3.126 -22.034 1.00 . A A . 432 TYR HE2  1 1 
       15 67604 1 1 185 TYR HH   H  -9.272   2.675 -24.256 1.00 . A A . 432 TYR HH   1 1 
       15 67605 1 1 185 TYR N    N  -6.115   7.688 -20.951 1.00 . A A . 432 TYR N    1 1 
       15 67606 1 1 185 TYR O    O  -8.185  10.279 -19.428 1.00 . A A . 432 TYR O    1 1 
       15 67607 1 1 185 TYR OH   O  -8.757   3.408 -24.613 1.00 . A A . 432 TYR OH   1 1 
       15 67608 1 1 186 ASN C    C  -7.060   9.876 -16.504 1.00 . A A . 433 ASN C    1 1 
       15 67609 1 1 186 ASN CA   C  -5.967  10.071 -17.569 1.00 . A A . 433 ASN CA   1 1 
       15 67610 1 1 186 ASN CB   C  -5.774  11.588 -17.896 1.00 . A A . 433 ASN CB   1 1 
       15 67611 1 1 186 ASN CG   C  -4.635  11.864 -18.878 1.00 . A A . 433 ASN CG   1 1 
       15 67612 1 1 186 ASN H    H  -5.579   8.588 -19.033 1.00 . A A . 433 ASN H    1 1 
       15 67613 1 1 186 ASN HA   H  -5.043   9.694 -17.155 1.00 . A A . 433 ASN HA   1 1 
       15 67614 1 1 186 ASN HB2  H  -6.692  11.978 -18.322 1.00 . A A . 433 ASN HB2  1 1 
       15 67615 1 1 186 ASN HB3  H  -5.563  12.125 -16.980 1.00 . A A . 433 ASN HB3  1 1 
       15 67616 1 1 186 ASN HD21 H  -5.471  13.577 -19.432 1.00 . A A . 433 ASN HD21 1 1 
       15 67617 1 1 186 ASN HD22 H  -3.979  13.186 -20.209 1.00 . A A . 433 ASN HD22 1 1 
       15 67618 1 1 186 ASN N    N  -6.227   9.283 -18.800 1.00 . A A . 433 ASN N    1 1 
       15 67619 1 1 186 ASN ND2  N  -4.704  12.988 -19.576 1.00 . A A . 433 ASN ND2  1 1 
       15 67620 1 1 186 ASN O    O  -7.213  10.704 -15.609 1.00 . A A . 433 ASN O    1 1 
       15 67621 1 1 186 ASN OD1  O  -3.679  11.094 -18.980 1.00 . A A . 433 ASN OD1  1 1 
       15 67622 1 1 187 LYS C    C  -8.578   7.295 -14.693 1.00 . A A . 434 LYS C    1 1 
       15 67623 1 1 187 LYS CA   C  -8.899   8.463 -15.640 1.00 . A A . 434 LYS CA   1 1 
       15 67624 1 1 187 LYS CB   C -10.196   8.194 -16.447 1.00 . A A . 434 LYS CB   1 1 
       15 67625 1 1 187 LYS CD   C -11.492   6.765 -18.150 1.00 . A A . 434 LYS CD   1 1 
       15 67626 1 1 187 LYS CE   C -12.027   8.016 -18.868 1.00 . A A . 434 LYS CE   1 1 
       15 67627 1 1 187 LYS CG   C -10.136   7.015 -17.443 1.00 . A A . 434 LYS CG   1 1 
       15 67628 1 1 187 LYS H    H  -7.503   8.044 -17.202 1.00 . A A . 434 LYS H    1 1 
       15 67629 1 1 187 LYS HA   H  -9.061   9.358 -15.030 1.00 . A A . 434 LYS HA   1 1 
       15 67630 1 1 187 LYS HB2  H -11.004   8.000 -15.748 1.00 . A A . 434 LYS HB2  1 1 
       15 67631 1 1 187 LYS HB3  H -10.444   9.092 -17.003 1.00 . A A . 434 LYS HB3  1 1 
       15 67632 1 1 187 LYS HD2  H -11.368   5.972 -18.878 1.00 . A A . 434 LYS HD2  1 1 
       15 67633 1 1 187 LYS HD3  H -12.219   6.452 -17.408 1.00 . A A . 434 LYS HD3  1 1 
       15 67634 1 1 187 LYS HE2  H -12.156   8.812 -18.145 1.00 . A A . 434 LYS HE2  1 1 
       15 67635 1 1 187 LYS HE3  H -11.312   8.330 -19.618 1.00 . A A . 434 LYS HE3  1 1 
       15 67636 1 1 187 LYS HG2  H  -9.381   7.229 -18.192 1.00 . A A . 434 LYS HG2  1 1 
       15 67637 1 1 187 LYS HG3  H  -9.850   6.119 -16.901 1.00 . A A . 434 LYS HG3  1 1 
       15 67638 1 1 187 LYS HZ1  H -13.732   8.654 -19.887 1.00 . A A . 434 LYS HZ1  1 1 
       15 67639 1 1 187 LYS HZ2  H -14.008   7.345 -18.854 1.00 . A A . 434 LYS HZ2  1 1 
       15 67640 1 1 187 LYS HZ3  H -13.213   7.110 -20.327 1.00 . A A . 434 LYS HZ3  1 1 
       15 67641 1 1 187 LYS N    N  -7.763   8.732 -16.550 1.00 . A A . 434 LYS N    1 1 
       15 67642 1 1 187 LYS NZ   N -13.336   7.763 -19.529 1.00 . A A . 434 LYS NZ   1 1 
       15 67643 1 1 187 LYS O    O  -8.089   6.244 -15.131 1.00 . A A . 434 LYS O    1 1 
       15 67644 1 1 188 PHE C    C  -9.753   5.894 -11.720 1.00 . A A . 435 PHE C    1 1 
       15 67645 1 1 188 PHE CA   C  -8.499   6.534 -12.327 1.00 . A A . 435 PHE CA   1 1 
       15 67646 1 1 188 PHE CB   C  -7.729   7.305 -11.217 1.00 . A A . 435 PHE CB   1 1 
       15 67647 1 1 188 PHE CD1  C  -6.773   9.592 -11.772 1.00 . A A . 435 PHE CD1  1 1 
       15 67648 1 1 188 PHE CD2  C  -5.431   7.667 -12.232 1.00 . A A . 435 PHE CD2  1 1 
       15 67649 1 1 188 PHE CE1  C  -5.777  10.400 -12.270 1.00 . A A . 435 PHE CE1  1 1 
       15 67650 1 1 188 PHE CE2  C  -4.435   8.481 -12.729 1.00 . A A . 435 PHE CE2  1 1 
       15 67651 1 1 188 PHE CG   C  -6.620   8.208 -11.745 1.00 . A A . 435 PHE CG   1 1 
       15 67652 1 1 188 PHE CZ   C  -4.608   9.848 -12.750 1.00 . A A . 435 PHE CZ   1 1 
       15 67653 1 1 188 PHE H    H  -9.419   8.263 -13.146 1.00 . A A . 435 PHE H    1 1 
       15 67654 1 1 188 PHE HA   H  -7.855   5.757 -12.746 1.00 . A A . 435 PHE HA   1 1 
       15 67655 1 1 188 PHE HB2  H  -8.427   7.921 -10.661 1.00 . A A . 435 PHE HB2  1 1 
       15 67656 1 1 188 PHE HB3  H  -7.280   6.593 -10.534 1.00 . A A . 435 PHE HB3  1 1 
       15 67657 1 1 188 PHE HD1  H  -7.688  10.034 -11.398 1.00 . A A . 435 PHE HD1  1 1 
       15 67658 1 1 188 PHE HD2  H  -5.290   6.592 -12.216 1.00 . A A . 435 PHE HD2  1 1 
       15 67659 1 1 188 PHE HE1  H  -5.911  11.472 -12.281 1.00 . A A . 435 PHE HE1  1 1 
       15 67660 1 1 188 PHE HE2  H  -3.517   8.046 -13.104 1.00 . A A . 435 PHE HE2  1 1 
       15 67661 1 1 188 PHE HZ   H  -3.827  10.489 -13.142 1.00 . A A . 435 PHE HZ   1 1 
       15 67662 1 1 188 PHE N    N  -8.893   7.472 -13.396 1.00 . A A . 435 PHE N    1 1 
       15 67663 1 1 188 PHE O    O -10.773   6.565 -11.552 1.00 . A A . 435 PHE O    1 1 
       15 67664 1 1 189 SER C    C -10.303   2.798  -9.812 1.00 . A A . 436 SER C    1 1 
       15 67665 1 1 189 SER CA   C -10.776   3.828 -10.844 1.00 . A A . 436 SER CA   1 1 
       15 67666 1 1 189 SER CB   C -11.439   3.135 -12.064 1.00 . A A . 436 SER CB   1 1 
       15 67667 1 1 189 SER H    H  -8.746   4.233 -11.275 1.00 . A A . 436 SER H    1 1 
       15 67668 1 1 189 SER HA   H -11.497   4.485 -10.369 1.00 . A A . 436 SER HA   1 1 
       15 67669 1 1 189 SER HB2  H -12.262   2.519 -11.728 1.00 . A A . 436 SER HB2  1 1 
       15 67670 1 1 189 SER HB3  H -11.818   3.888 -12.745 1.00 . A A . 436 SER HB3  1 1 
       15 67671 1 1 189 SER HG   H -10.571   2.506 -13.709 1.00 . A A . 436 SER HG   1 1 
       15 67672 1 1 189 SER N    N  -9.635   4.634 -11.299 1.00 . A A . 436 SER N    1 1 
       15 67673 1 1 189 SER O    O  -9.095   2.694  -9.539 1.00 . A A . 436 SER O    1 1 
       15 67674 1 1 189 SER OG   O -10.512   2.313 -12.767 1.00 . A A . 436 SER OG   1 1 
       15 67675 1 1 190 ILE C    C -10.155  -0.159  -8.954 1.00 . A A . 437 ILE C    1 1 
       15 67676 1 1 190 ILE CA   C -10.960   0.972  -8.268 1.00 . A A . 437 ILE CA   1 1 
       15 67677 1 1 190 ILE CB   C -12.299   0.384  -7.680 1.00 . A A . 437 ILE CB   1 1 
       15 67678 1 1 190 ILE CD1  C -12.558   2.129  -5.739 1.00 . A A . 437 ILE CD1  1 1 
       15 67679 1 1 190 ILE CG1  C -13.165   1.489  -6.983 1.00 . A A . 437 ILE CG1  1 1 
       15 67680 1 1 190 ILE CG2  C -12.045  -0.809  -6.730 1.00 . A A . 437 ILE CG2  1 1 
       15 67681 1 1 190 ILE H    H -12.195   2.189  -9.503 1.00 . A A . 437 ILE H    1 1 
       15 67682 1 1 190 ILE HA   H -10.375   1.404  -7.458 1.00 . A A . 437 ILE HA   1 1 
       15 67683 1 1 190 ILE HB   H -12.870  -0.001  -8.523 1.00 . A A . 437 ILE HB   1 1 
       15 67684 1 1 190 ILE HD11 H -13.235   2.880  -5.361 1.00 . A A . 437 ILE HD11 1 1 
       15 67685 1 1 190 ILE HD12 H -11.614   2.592  -5.988 1.00 . A A . 437 ILE HD12 1 1 
       15 67686 1 1 190 ILE HD13 H -12.400   1.375  -4.978 1.00 . A A . 437 ILE HD13 1 1 
       15 67687 1 1 190 ILE HG12 H -13.354   2.286  -7.689 1.00 . A A . 437 ILE HG12 1 1 
       15 67688 1 1 190 ILE HG13 H -14.118   1.057  -6.693 1.00 . A A . 437 ILE HG13 1 1 
       15 67689 1 1 190 ILE HG21 H -11.522  -1.597  -7.261 1.00 . A A . 437 ILE HG21 1 1 
       15 67690 1 1 190 ILE HG22 H -12.988  -1.196  -6.370 1.00 . A A . 437 ILE HG22 1 1 
       15 67691 1 1 190 ILE HG23 H -11.445  -0.489  -5.889 1.00 . A A . 437 ILE HG23 1 1 
       15 67692 1 1 190 ILE N    N -11.258   2.035  -9.249 1.00 . A A . 437 ILE N    1 1 
       15 67693 1 1 190 ILE O    O  -9.208  -0.698  -8.383 1.00 . A A . 437 ILE O    1 1 
       15 67694 1 1 191 LYS C    C  -8.472  -0.956 -11.556 1.00 . A A . 438 LYS C    1 1 
       15 67695 1 1 191 LYS CA   C  -9.850  -1.444 -11.072 1.00 . A A . 438 LYS CA   1 1 
       15 67696 1 1 191 LYS CB   C -10.768  -1.863 -12.247 1.00 . A A . 438 LYS CB   1 1 
       15 67697 1 1 191 LYS CD   C -12.985  -3.020 -12.935 1.00 . A A . 438 LYS CD   1 1 
       15 67698 1 1 191 LYS CE   C -13.569  -1.771 -13.621 1.00 . A A . 438 LYS CE   1 1 
       15 67699 1 1 191 LYS CG   C -12.010  -2.670 -11.786 1.00 . A A . 438 LYS CG   1 1 
       15 67700 1 1 191 LYS H    H -11.270   0.061 -10.605 1.00 . A A . 438 LYS H    1 1 
       15 67701 1 1 191 LYS HA   H  -9.682  -2.318 -10.448 1.00 . A A . 438 LYS HA   1 1 
       15 67702 1 1 191 LYS HB2  H -11.104  -0.970 -12.763 1.00 . A A . 438 LYS HB2  1 1 
       15 67703 1 1 191 LYS HB3  H -10.203  -2.477 -12.944 1.00 . A A . 438 LYS HB3  1 1 
       15 67704 1 1 191 LYS HD2  H -12.460  -3.611 -13.678 1.00 . A A . 438 LYS HD2  1 1 
       15 67705 1 1 191 LYS HD3  H -13.801  -3.608 -12.531 1.00 . A A . 438 LYS HD3  1 1 
       15 67706 1 1 191 LYS HE2  H -13.997  -1.120 -12.866 1.00 . A A . 438 LYS HE2  1 1 
       15 67707 1 1 191 LYS HE3  H -12.774  -1.245 -14.133 1.00 . A A . 438 LYS HE3  1 1 
       15 67708 1 1 191 LYS HG2  H -11.671  -3.592 -11.324 1.00 . A A . 438 LYS HG2  1 1 
       15 67709 1 1 191 LYS HG3  H -12.544  -2.087 -11.040 1.00 . A A . 438 LYS HG3  1 1 
       15 67710 1 1 191 LYS HZ1  H -14.250  -2.754 -15.336 1.00 . A A . 438 LYS HZ1  1 1 
       15 67711 1 1 191 LYS HZ2  H -14.994  -1.260 -15.063 1.00 . A A . 438 LYS HZ2  1 1 
       15 67712 1 1 191 LYS HZ3  H -15.418  -2.597 -14.123 1.00 . A A . 438 LYS HZ3  1 1 
       15 67713 1 1 191 LYS N    N -10.517  -0.435 -10.224 1.00 . A A . 438 LYS N    1 1 
       15 67714 1 1 191 LYS NZ   N -14.628  -2.118 -14.603 1.00 . A A . 438 LYS NZ   1 1 
       15 67715 1 1 191 LYS O    O  -7.593  -1.770 -11.853 1.00 . A A . 438 LYS O    1 1 
       15 67716 1 1 192 SER C    C  -6.002   0.781 -10.765 1.00 . A A . 439 SER C    1 1 
       15 67717 1 1 192 SER CA   C  -6.965   0.952 -11.955 1.00 . A A . 439 SER CA   1 1 
       15 67718 1 1 192 SER CB   C  -7.103   2.454 -12.294 1.00 . A A . 439 SER CB   1 1 
       15 67719 1 1 192 SER H    H  -9.042   0.971 -11.464 1.00 . A A . 439 SER H    1 1 
       15 67720 1 1 192 SER HA   H  -6.567   0.428 -12.822 1.00 . A A . 439 SER HA   1 1 
       15 67721 1 1 192 SER HB2  H  -7.644   2.570 -13.224 1.00 . A A . 439 SER HB2  1 1 
       15 67722 1 1 192 SER HB3  H  -7.650   2.953 -11.501 1.00 . A A . 439 SER HB3  1 1 
       15 67723 1 1 192 SER HG   H  -5.589   3.122 -13.360 1.00 . A A . 439 SER HG   1 1 
       15 67724 1 1 192 SER N    N  -8.284   0.372 -11.633 1.00 . A A . 439 SER N    1 1 
       15 67725 1 1 192 SER O    O  -4.796   0.615 -10.958 1.00 . A A . 439 SER O    1 1 
       15 67726 1 1 192 SER OG   O  -5.831   3.078 -12.429 1.00 . A A . 439 SER OG   1 1 
       15 67727 1 1 193 ASP C    C  -5.552  -0.929  -8.073 1.00 . A A . 440 ASP C    1 1 
       15 67728 1 1 193 ASP CA   C  -5.800   0.586  -8.292 1.00 . A A . 440 ASP CA   1 1 
       15 67729 1 1 193 ASP CB   C  -6.516   1.243  -7.080 1.00 . A A . 440 ASP CB   1 1 
       15 67730 1 1 193 ASP CG   C  -5.643   1.337  -5.806 1.00 . A A . 440 ASP CG   1 1 
       15 67731 1 1 193 ASP H    H  -7.516   1.019  -9.468 1.00 . A A . 440 ASP H    1 1 
       15 67732 1 1 193 ASP HA   H  -4.833   1.069  -8.416 1.00 . A A . 440 ASP HA   1 1 
       15 67733 1 1 193 ASP HB2  H  -6.811   2.250  -7.351 1.00 . A A . 440 ASP HB2  1 1 
       15 67734 1 1 193 ASP HB3  H  -7.411   0.673  -6.848 1.00 . A A . 440 ASP HB3  1 1 
       15 67735 1 1 193 ASP N    N  -6.559   0.821  -9.539 1.00 . A A . 440 ASP N    1 1 
       15 67736 1 1 193 ASP O    O  -4.588  -1.322  -7.414 1.00 . A A . 440 ASP O    1 1 
       15 67737 1 1 193 ASP OD1  O  -6.207   1.417  -4.703 1.00 . A A . 440 ASP OD1  1 1 
       15 67738 1 1 193 ASP OD2  O  -4.392   1.396  -5.911 1.00 . A A . 440 ASP OD2  1 1 
       15 67739 1 1 194 VAL C    C  -5.023  -3.645  -9.422 1.00 . A A . 441 VAL C    1 1 
       15 67740 1 1 194 VAL CA   C  -6.307  -3.241  -8.670 1.00 . A A . 441 VAL CA   1 1 
       15 67741 1 1 194 VAL CB   C  -7.585  -3.902  -9.328 1.00 . A A . 441 VAL CB   1 1 
       15 67742 1 1 194 VAL CG1  C  -7.320  -5.312  -9.904 1.00 . A A . 441 VAL CG1  1 1 
       15 67743 1 1 194 VAL CG2  C  -8.764  -3.930  -8.325 1.00 . A A . 441 VAL CG2  1 1 
       15 67744 1 1 194 VAL H    H  -7.255  -1.373  -9.021 1.00 . A A . 441 VAL H    1 1 
       15 67745 1 1 194 VAL HA   H  -6.227  -3.588  -7.642 1.00 . A A . 441 VAL HA   1 1 
       15 67746 1 1 194 VAL HB   H  -7.882  -3.273 -10.159 1.00 . A A . 441 VAL HB   1 1 
       15 67747 1 1 194 VAL HG11 H  -6.918  -5.951  -9.133 1.00 . A A . 441 VAL HG11 1 1 
       15 67748 1 1 194 VAL HG12 H  -6.606  -5.247 -10.717 1.00 . A A . 441 VAL HG12 1 1 
       15 67749 1 1 194 VAL HG13 H  -8.243  -5.738 -10.278 1.00 . A A . 441 VAL HG13 1 1 
       15 67750 1 1 194 VAL HG21 H  -9.641  -4.350  -8.801 1.00 . A A . 441 VAL HG21 1 1 
       15 67751 1 1 194 VAL HG22 H  -8.989  -2.923  -7.996 1.00 . A A . 441 VAL HG22 1 1 
       15 67752 1 1 194 VAL HG23 H  -8.500  -4.532  -7.465 1.00 . A A . 441 VAL HG23 1 1 
       15 67753 1 1 194 VAL N    N  -6.453  -1.763  -8.629 1.00 . A A . 441 VAL N    1 1 
       15 67754 1 1 194 VAL O    O  -4.353  -4.623  -9.044 1.00 . A A . 441 VAL O    1 1 
       15 67755 1 1 195 TRP C    C  -2.243  -2.903 -10.247 1.00 . A A . 442 TRP C    1 1 
       15 67756 1 1 195 TRP CA   C  -3.436  -3.027 -11.223 1.00 . A A . 442 TRP CA   1 1 
       15 67757 1 1 195 TRP CB   C  -3.343  -1.959 -12.348 1.00 . A A . 442 TRP CB   1 1 
       15 67758 1 1 195 TRP CD1  C  -0.883  -1.797 -13.138 1.00 . A A . 442 TRP CD1  1 1 
       15 67759 1 1 195 TRP CD2  C  -2.265  -2.771 -14.607 1.00 . A A . 442 TRP CD2  1 1 
       15 67760 1 1 195 TRP CE2  C  -0.967  -2.757 -15.146 1.00 . A A . 442 TRP CE2  1 1 
       15 67761 1 1 195 TRP CE3  C  -3.303  -3.335 -15.360 1.00 . A A . 442 TRP CE3  1 1 
       15 67762 1 1 195 TRP CG   C  -2.193  -2.161 -13.312 1.00 . A A . 442 TRP CG   1 1 
       15 67763 1 1 195 TRP CH2  C  -1.712  -3.824 -17.119 1.00 . A A . 442 TRP CH2  1 1 
       15 67764 1 1 195 TRP CZ2  C  -0.681  -3.279 -16.400 1.00 . A A . 442 TRP CZ2  1 1 
       15 67765 1 1 195 TRP CZ3  C  -3.014  -3.855 -16.608 1.00 . A A . 442 TRP CZ3  1 1 
       15 67766 1 1 195 TRP H    H  -5.321  -2.175 -10.754 1.00 . A A . 442 TRP H    1 1 
       15 67767 1 1 195 TRP HA   H  -3.436  -4.019 -11.668 1.00 . A A . 442 TRP HA   1 1 
       15 67768 1 1 195 TRP HB2  H  -4.263  -1.974 -12.923 1.00 . A A . 442 TRP HB2  1 1 
       15 67769 1 1 195 TRP HB3  H  -3.238  -0.975 -11.901 1.00 . A A . 442 TRP HB3  1 1 
       15 67770 1 1 195 TRP HD1  H  -0.499  -1.304 -12.254 1.00 . A A . 442 TRP HD1  1 1 
       15 67771 1 1 195 TRP HE1  H   0.820  -2.010 -14.336 1.00 . A A . 442 TRP HE1  1 1 
       15 67772 1 1 195 TRP HE3  H  -4.317  -3.367 -14.983 1.00 . A A . 442 TRP HE3  1 1 
       15 67773 1 1 195 TRP HH2  H  -1.529  -4.242 -18.101 1.00 . A A . 442 TRP HH2  1 1 
       15 67774 1 1 195 TRP HZ2  H   0.319  -3.263 -16.804 1.00 . A A . 442 TRP HZ2  1 1 
       15 67775 1 1 195 TRP HZ3  H  -3.804  -4.295 -17.205 1.00 . A A . 442 TRP HZ3  1 1 
       15 67776 1 1 195 TRP N    N  -4.694  -2.874 -10.478 1.00 . A A . 442 TRP N    1 1 
       15 67777 1 1 195 TRP NE1  N  -0.143  -2.159 -14.230 1.00 . A A . 442 TRP NE1  1 1 
       15 67778 1 1 195 TRP O    O  -1.374  -3.775 -10.207 1.00 . A A . 442 TRP O    1 1 
       15 67779 1 1 196 ALA C    C  -1.126  -2.662  -7.349 1.00 . A A . 443 ALA C    1 1 
       15 67780 1 1 196 ALA CA   C  -1.249  -1.541  -8.398 1.00 . A A . 443 ALA CA   1 1 
       15 67781 1 1 196 ALA CB   C  -1.547  -0.202  -7.706 1.00 . A A . 443 ALA CB   1 1 
       15 67782 1 1 196 ALA H    H  -3.041  -1.225  -9.492 1.00 . A A . 443 ALA H    1 1 
       15 67783 1 1 196 ALA HA   H  -0.302  -1.443  -8.919 1.00 . A A . 443 ALA HA   1 1 
       15 67784 1 1 196 ALA HB1  H  -2.492  -0.265  -7.176 1.00 . A A . 443 ALA HB1  1 1 
       15 67785 1 1 196 ALA HB2  H  -1.608   0.582  -8.445 1.00 . A A . 443 ALA HB2  1 1 
       15 67786 1 1 196 ALA HB3  H  -0.756   0.032  -7.002 1.00 . A A . 443 ALA HB3  1 1 
       15 67787 1 1 196 ALA N    N  -2.281  -1.837  -9.416 1.00 . A A . 443 ALA N    1 1 
       15 67788 1 1 196 ALA O    O  -0.030  -2.918  -6.841 1.00 . A A . 443 ALA O    1 1 
       15 67789 1 1 197 PHE C    C  -1.556  -5.678  -6.713 1.00 . A A . 444 PHE C    1 1 
       15 67790 1 1 197 PHE CA   C  -2.286  -4.468  -6.102 1.00 . A A . 444 PHE CA   1 1 
       15 67791 1 1 197 PHE CB   C  -3.733  -4.885  -5.698 1.00 . A A . 444 PHE CB   1 1 
       15 67792 1 1 197 PHE CD1  C  -3.557  -5.805  -3.328 1.00 . A A . 444 PHE CD1  1 1 
       15 67793 1 1 197 PHE CD2  C  -3.844  -7.374  -5.115 1.00 . A A . 444 PHE CD2  1 1 
       15 67794 1 1 197 PHE CE1  C  -3.474  -6.850  -2.432 1.00 . A A . 444 PHE CE1  1 1 
       15 67795 1 1 197 PHE CE2  C  -3.771  -8.411  -4.211 1.00 . A A . 444 PHE CE2  1 1 
       15 67796 1 1 197 PHE CG   C  -3.742  -6.044  -4.690 1.00 . A A . 444 PHE CG   1 1 
       15 67797 1 1 197 PHE CZ   C  -3.580  -8.149  -2.873 1.00 . A A . 444 PHE CZ   1 1 
       15 67798 1 1 197 PHE H    H  -3.110  -3.012  -7.417 1.00 . A A . 444 PHE H    1 1 
       15 67799 1 1 197 PHE HA   H  -1.751  -4.160  -5.202 1.00 . A A . 444 PHE HA   1 1 
       15 67800 1 1 197 PHE HB2  H  -4.235  -4.035  -5.250 1.00 . A A . 444 PHE HB2  1 1 
       15 67801 1 1 197 PHE HB3  H  -4.283  -5.189  -6.583 1.00 . A A . 444 PHE HB3  1 1 
       15 67802 1 1 197 PHE HD1  H  -3.478  -4.785  -2.971 1.00 . A A . 444 PHE HD1  1 1 
       15 67803 1 1 197 PHE HD2  H  -3.997  -7.588  -6.165 1.00 . A A . 444 PHE HD2  1 1 
       15 67804 1 1 197 PHE HE1  H  -3.333  -6.652  -1.375 1.00 . A A . 444 PHE HE1  1 1 
       15 67805 1 1 197 PHE HE2  H  -3.855  -9.436  -4.554 1.00 . A A . 444 PHE HE2  1 1 
       15 67806 1 1 197 PHE HZ   H  -3.514  -8.969  -2.164 1.00 . A A . 444 PHE HZ   1 1 
       15 67807 1 1 197 PHE N    N  -2.266  -3.317  -7.024 1.00 . A A . 444 PHE N    1 1 
       15 67808 1 1 197 PHE O    O  -0.829  -6.376  -6.008 1.00 . A A . 444 PHE O    1 1 
       15 67809 1 1 198 GLY C    C   0.375  -6.889  -8.756 1.00 . A A . 445 GLY C    1 1 
       15 67810 1 1 198 GLY CA   C  -1.135  -7.048  -8.722 1.00 . A A . 445 GLY CA   1 1 
       15 67811 1 1 198 GLY H    H  -2.436  -5.369  -8.497 1.00 . A A . 445 GLY H    1 1 
       15 67812 1 1 198 GLY HA2  H  -1.392  -7.980  -8.228 1.00 . A A . 445 GLY HA2  1 1 
       15 67813 1 1 198 GLY HA3  H  -1.503  -7.080  -9.738 1.00 . A A . 445 GLY HA3  1 1 
       15 67814 1 1 198 GLY N    N  -1.797  -5.938  -8.013 1.00 . A A . 445 GLY N    1 1 
       15 67815 1 1 198 GLY O    O   1.125  -7.862  -8.608 1.00 . A A . 445 GLY O    1 1 
       15 67816 1 1 199 VAL C    C   2.800  -5.388  -7.458 1.00 . A A . 446 VAL C    1 1 
       15 67817 1 1 199 VAL CA   C   2.210  -5.235  -8.886 1.00 . A A . 446 VAL CA   1 1 
       15 67818 1 1 199 VAL CB   C   2.355  -3.759  -9.397 1.00 . A A . 446 VAL CB   1 1 
       15 67819 1 1 199 VAL CG1  C   3.816  -3.310  -9.407 1.00 . A A . 446 VAL CG1  1 1 
       15 67820 1 1 199 VAL CG2  C   1.721  -3.575 -10.798 1.00 . A A . 446 VAL CG2  1 1 
       15 67821 1 1 199 VAL H    H   0.127  -4.929  -9.037 1.00 . A A . 446 VAL H    1 1 
       15 67822 1 1 199 VAL HA   H   2.752  -5.891  -9.564 1.00 . A A . 446 VAL HA   1 1 
       15 67823 1 1 199 VAL HB   H   1.817  -3.117  -8.706 1.00 . A A . 446 VAL HB   1 1 
       15 67824 1 1 199 VAL HG11 H   4.391  -3.947 -10.065 1.00 . A A . 446 VAL HG11 1 1 
       15 67825 1 1 199 VAL HG12 H   4.224  -3.372  -8.405 1.00 . A A . 446 VAL HG12 1 1 
       15 67826 1 1 199 VAL HG13 H   3.884  -2.287  -9.753 1.00 . A A . 446 VAL HG13 1 1 
       15 67827 1 1 199 VAL HG21 H   0.680  -3.866 -10.768 1.00 . A A . 446 VAL HG21 1 1 
       15 67828 1 1 199 VAL HG22 H   2.239  -4.188 -11.524 1.00 . A A . 446 VAL HG22 1 1 
       15 67829 1 1 199 VAL HG23 H   1.787  -2.534 -11.097 1.00 . A A . 446 VAL HG23 1 1 
       15 67830 1 1 199 VAL N    N   0.800  -5.631  -8.908 1.00 . A A . 446 VAL N    1 1 
       15 67831 1 1 199 VAL O    O   3.957  -5.789  -7.294 1.00 . A A . 446 VAL O    1 1 
       15 67832 1 1 200 LEU C    C   2.495  -6.806  -4.704 1.00 . A A . 447 LEU C    1 1 
       15 67833 1 1 200 LEU CA   C   2.336  -5.296  -5.017 1.00 . A A . 447 LEU CA   1 1 
       15 67834 1 1 200 LEU CB   C   1.283  -4.630  -4.079 1.00 . A A . 447 LEU CB   1 1 
       15 67835 1 1 200 LEU CD1  C   2.868  -4.612  -2.041 1.00 . A A . 447 LEU CD1  1 1 
       15 67836 1 1 200 LEU CD2  C   0.424  -4.066  -1.729 1.00 . A A . 447 LEU CD2  1 1 
       15 67837 1 1 200 LEU CG   C   1.441  -4.888  -2.538 1.00 . A A . 447 LEU CG   1 1 
       15 67838 1 1 200 LEU H    H   1.103  -4.693  -6.638 1.00 . A A . 447 LEU H    1 1 
       15 67839 1 1 200 LEU HA   H   3.297  -4.809  -4.853 1.00 . A A . 447 LEU HA   1 1 
       15 67840 1 1 200 LEU HB2  H   1.319  -3.556  -4.249 1.00 . A A . 447 LEU HB2  1 1 
       15 67841 1 1 200 LEU HB3  H   0.300  -4.979  -4.379 1.00 . A A . 447 LEU HB3  1 1 
       15 67842 1 1 200 LEU HD11 H   2.921  -4.769  -0.971 1.00 . A A . 447 LEU HD11 1 1 
       15 67843 1 1 200 LEU HD12 H   3.153  -3.594  -2.266 1.00 . A A . 447 LEU HD12 1 1 
       15 67844 1 1 200 LEU HD13 H   3.559  -5.288  -2.527 1.00 . A A . 447 LEU HD13 1 1 
       15 67845 1 1 200 LEU HD21 H   0.596  -3.006  -1.884 1.00 . A A . 447 LEU HD21 1 1 
       15 67846 1 1 200 LEU HD22 H   0.525  -4.294  -0.679 1.00 . A A . 447 LEU HD22 1 1 
       15 67847 1 1 200 LEU HD23 H  -0.581  -4.313  -2.048 1.00 . A A . 447 LEU HD23 1 1 
       15 67848 1 1 200 LEU HG   H   1.239  -5.934  -2.342 1.00 . A A . 447 LEU HG   1 1 
       15 67849 1 1 200 LEU N    N   1.978  -5.082  -6.433 1.00 . A A . 447 LEU N    1 1 
       15 67850 1 1 200 LEU O    O   3.391  -7.191  -3.950 1.00 . A A . 447 LEU O    1 1 
       15 67851 1 1 201 LEU C    C   3.031  -9.647  -5.658 1.00 . A A . 448 LEU C    1 1 
       15 67852 1 1 201 LEU CA   C   1.676  -9.121  -5.121 1.00 . A A . 448 LEU CA   1 1 
       15 67853 1 1 201 LEU CB   C   0.457  -9.842  -5.808 1.00 . A A . 448 LEU CB   1 1 
       15 67854 1 1 201 LEU CD1  C  -1.323 -11.717  -5.800 1.00 . A A . 448 LEU CD1  1 1 
       15 67855 1 1 201 LEU CD2  C   0.729 -11.936  -4.286 1.00 . A A . 448 LEU CD2  1 1 
       15 67856 1 1 201 LEU CG   C  -0.270 -10.955  -4.959 1.00 . A A . 448 LEU CG   1 1 
       15 67857 1 1 201 LEU H    H   0.932  -7.273  -5.873 1.00 . A A . 448 LEU H    1 1 
       15 67858 1 1 201 LEU HA   H   1.639  -9.311  -4.051 1.00 . A A . 448 LEU HA   1 1 
       15 67859 1 1 201 LEU HB2  H  -0.280  -9.088  -6.063 1.00 . A A . 448 LEU HB2  1 1 
       15 67860 1 1 201 LEU HB3  H   0.795 -10.295  -6.739 1.00 . A A . 448 LEU HB3  1 1 
       15 67861 1 1 201 LEU HD11 H  -2.072 -11.021  -6.157 1.00 . A A . 448 LEU HD11 1 1 
       15 67862 1 1 201 LEU HD12 H  -1.806 -12.469  -5.189 1.00 . A A . 448 LEU HD12 1 1 
       15 67863 1 1 201 LEU HD13 H  -0.848 -12.196  -6.647 1.00 . A A . 448 LEU HD13 1 1 
       15 67864 1 1 201 LEU HD21 H   1.340 -12.418  -5.040 1.00 . A A . 448 LEU HD21 1 1 
       15 67865 1 1 201 LEU HD22 H   0.188 -12.690  -3.730 1.00 . A A . 448 LEU HD22 1 1 
       15 67866 1 1 201 LEU HD23 H   1.368 -11.390  -3.606 1.00 . A A . 448 LEU HD23 1 1 
       15 67867 1 1 201 LEU HG   H  -0.816 -10.463  -4.159 1.00 . A A . 448 LEU HG   1 1 
       15 67868 1 1 201 LEU N    N   1.619  -7.649  -5.291 1.00 . A A . 448 LEU N    1 1 
       15 67869 1 1 201 LEU O    O   3.664 -10.505  -5.032 1.00 . A A . 448 LEU O    1 1 
       15 67870 1 1 202 TRP C    C   5.889  -8.971  -6.393 1.00 . A A . 449 TRP C    1 1 
       15 67871 1 1 202 TRP CA   C   4.781  -9.344  -7.408 1.00 . A A . 449 TRP CA   1 1 
       15 67872 1 1 202 TRP CB   C   4.929  -8.520  -8.735 1.00 . A A . 449 TRP CB   1 1 
       15 67873 1 1 202 TRP CD1  C   7.317  -7.499  -8.911 1.00 . A A . 449 TRP CD1  1 1 
       15 67874 1 1 202 TRP CD2  C   6.939  -9.173 -10.350 1.00 . A A . 449 TRP CD2  1 1 
       15 67875 1 1 202 TRP CE2  C   8.258  -8.711 -10.525 1.00 . A A . 449 TRP CE2  1 1 
       15 67876 1 1 202 TRP CE3  C   6.483 -10.217 -11.161 1.00 . A A . 449 TRP CE3  1 1 
       15 67877 1 1 202 TRP CG   C   6.349  -8.397  -9.295 1.00 . A A . 449 TRP CG   1 1 
       15 67878 1 1 202 TRP CH2  C   8.642 -10.273 -12.254 1.00 . A A . 449 TRP CH2  1 1 
       15 67879 1 1 202 TRP CZ2  C   9.119  -9.255 -11.473 1.00 . A A . 449 TRP CZ2  1 1 
       15 67880 1 1 202 TRP CZ3  C   7.339 -10.753 -12.104 1.00 . A A . 449 TRP CZ3  1 1 
       15 67881 1 1 202 TRP H    H   2.835  -8.493  -7.297 1.00 . A A . 449 TRP H    1 1 
       15 67882 1 1 202 TRP HA   H   4.846 -10.401  -7.640 1.00 . A A . 449 TRP HA   1 1 
       15 67883 1 1 202 TRP HB2  H   4.315  -8.984  -9.499 1.00 . A A . 449 TRP HB2  1 1 
       15 67884 1 1 202 TRP HB3  H   4.551  -7.514  -8.566 1.00 . A A . 449 TRP HB3  1 1 
       15 67885 1 1 202 TRP HD1  H   7.187  -6.764  -8.130 1.00 . A A . 449 TRP HD1  1 1 
       15 67886 1 1 202 TRP HE1  H   9.299  -7.197  -9.521 1.00 . A A . 449 TRP HE1  1 1 
       15 67887 1 1 202 TRP HE3  H   5.477 -10.605 -11.063 1.00 . A A . 449 TRP HE3  1 1 
       15 67888 1 1 202 TRP HH2  H   9.275 -10.721 -13.011 1.00 . A A . 449 TRP HH2  1 1 
       15 67889 1 1 202 TRP HZ2  H  10.129  -8.892 -11.602 1.00 . A A . 449 TRP HZ2  1 1 
       15 67890 1 1 202 TRP HZ3  H   6.997 -11.557 -12.745 1.00 . A A . 449 TRP HZ3  1 1 
       15 67891 1 1 202 TRP N    N   3.450  -9.096  -6.824 1.00 . A A . 449 TRP N    1 1 
       15 67892 1 1 202 TRP NE1  N   8.466  -7.703  -9.627 1.00 . A A . 449 TRP NE1  1 1 
       15 67893 1 1 202 TRP O    O   6.762  -9.792  -6.115 1.00 . A A . 449 TRP O    1 1 
       15 67894 1 1 203 GLU C    C   6.981  -8.120  -3.627 1.00 . A A . 450 GLU C    1 1 
       15 67895 1 1 203 GLU CA   C   6.805  -7.212  -4.859 1.00 . A A . 450 GLU CA   1 1 
       15 67896 1 1 203 GLU CB   C   6.447  -5.764  -4.400 1.00 . A A . 450 GLU CB   1 1 
       15 67897 1 1 203 GLU CD   C   6.127  -3.278  -4.991 1.00 . A A . 450 GLU CD   1 1 
       15 67898 1 1 203 GLU CG   C   6.509  -4.683  -5.504 1.00 . A A . 450 GLU CG   1 1 
       15 67899 1 1 203 GLU H    H   4.991  -7.198  -5.999 1.00 . A A . 450 GLU H    1 1 
       15 67900 1 1 203 GLU HA   H   7.748  -7.183  -5.399 1.00 . A A . 450 GLU HA   1 1 
       15 67901 1 1 203 GLU HB2  H   5.439  -5.769  -3.993 1.00 . A A . 450 GLU HB2  1 1 
       15 67902 1 1 203 GLU HB3  H   7.130  -5.470  -3.606 1.00 . A A . 450 GLU HB3  1 1 
       15 67903 1 1 203 GLU HG2  H   7.518  -4.653  -5.905 1.00 . A A . 450 GLU HG2  1 1 
       15 67904 1 1 203 GLU HG3  H   5.830  -4.959  -6.305 1.00 . A A . 450 GLU HG3  1 1 
       15 67905 1 1 203 GLU N    N   5.782  -7.753  -5.793 1.00 . A A . 450 GLU N    1 1 
       15 67906 1 1 203 GLU O    O   8.105  -8.409  -3.219 1.00 . A A . 450 GLU O    1 1 
       15 67907 1 1 203 GLU OE1  O   4.917  -2.968  -4.937 1.00 . A A . 450 GLU OE1  1 1 
       15 67908 1 1 203 GLU OE2  O   7.027  -2.489  -4.613 1.00 . A A . 450 GLU OE2  1 1 
       15 67909 1 1 204 ILE C    C   6.462 -10.821  -2.168 1.00 . A A . 451 ILE C    1 1 
       15 67910 1 1 204 ILE CA   C   5.857  -9.434  -1.860 1.00 . A A . 451 ILE CA   1 1 
       15 67911 1 1 204 ILE CB   C   4.412  -9.580  -1.244 1.00 . A A . 451 ILE CB   1 1 
       15 67912 1 1 204 ILE CD1  C   2.426  -8.250  -0.235 1.00 . A A . 451 ILE CD1  1 1 
       15 67913 1 1 204 ILE CG1  C   3.805  -8.188  -0.877 1.00 . A A . 451 ILE CG1  1 1 
       15 67914 1 1 204 ILE CG2  C   4.437 -10.491  -0.001 1.00 . A A . 451 ILE CG2  1 1 
       15 67915 1 1 204 ILE H    H   4.995  -8.375  -3.488 1.00 . A A . 451 ILE H    1 1 
       15 67916 1 1 204 ILE HA   H   6.489  -8.942  -1.124 1.00 . A A . 451 ILE HA   1 1 
       15 67917 1 1 204 ILE HB   H   3.777 -10.052  -1.988 1.00 . A A . 451 ILE HB   1 1 
       15 67918 1 1 204 ILE HD11 H   2.472  -8.799   0.694 1.00 . A A . 451 ILE HD11 1 1 
       15 67919 1 1 204 ILE HD12 H   1.733  -8.737  -0.907 1.00 . A A . 451 ILE HD12 1 1 
       15 67920 1 1 204 ILE HD13 H   2.080  -7.244  -0.039 1.00 . A A . 451 ILE HD13 1 1 
       15 67921 1 1 204 ILE HG12 H   4.461  -7.678  -0.185 1.00 . A A . 451 ILE HG12 1 1 
       15 67922 1 1 204 ILE HG13 H   3.716  -7.591  -1.776 1.00 . A A . 451 ILE HG13 1 1 
       15 67923 1 1 204 ILE HG21 H   4.815 -11.469  -0.274 1.00 . A A . 451 ILE HG21 1 1 
       15 67924 1 1 204 ILE HG22 H   3.436 -10.602   0.395 1.00 . A A . 451 ILE HG22 1 1 
       15 67925 1 1 204 ILE HG23 H   5.077 -10.061   0.757 1.00 . A A . 451 ILE HG23 1 1 
       15 67926 1 1 204 ILE N    N   5.854  -8.593  -3.068 1.00 . A A . 451 ILE N    1 1 
       15 67927 1 1 204 ILE O    O   7.359 -11.290  -1.453 1.00 . A A . 451 ILE O    1 1 
       15 67928 1 1 205 ALA C    C   7.922 -12.834  -4.057 1.00 . A A . 452 ALA C    1 1 
       15 67929 1 1 205 ALA CA   C   6.420 -12.769  -3.705 1.00 . A A . 452 ALA CA   1 1 
       15 67930 1 1 205 ALA CB   C   5.562 -13.221  -4.895 1.00 . A A . 452 ALA CB   1 1 
       15 67931 1 1 205 ALA H    H   5.374 -10.929  -3.847 1.00 . A A . 452 ALA H    1 1 
       15 67932 1 1 205 ALA HA   H   6.224 -13.449  -2.875 1.00 . A A . 452 ALA HA   1 1 
       15 67933 1 1 205 ALA HB1  H   5.822 -14.237  -5.174 1.00 . A A . 452 ALA HB1  1 1 
       15 67934 1 1 205 ALA HB2  H   5.734 -12.566  -5.740 1.00 . A A . 452 ALA HB2  1 1 
       15 67935 1 1 205 ALA HB3  H   4.515 -13.186  -4.626 1.00 . A A . 452 ALA HB3  1 1 
       15 67936 1 1 205 ALA N    N   6.009 -11.420  -3.282 1.00 . A A . 452 ALA N    1 1 
       15 67937 1 1 205 ALA O    O   8.562 -13.870  -3.865 1.00 . A A . 452 ALA O    1 1 
       15 67938 1 1 206 THR C    C  10.832 -11.114  -3.871 1.00 . A A . 453 THR C    1 1 
       15 67939 1 1 206 THR CA   C   9.889 -11.627  -4.984 1.00 . A A . 453 THR CA   1 1 
       15 67940 1 1 206 THR CB   C  10.019 -10.671  -6.218 1.00 . A A . 453 THR CB   1 1 
       15 67941 1 1 206 THR CG2  C   9.288 -11.203  -7.460 1.00 . A A . 453 THR CG2  1 1 
       15 67942 1 1 206 THR H    H   7.930 -10.896  -4.594 1.00 . A A . 453 THR H    1 1 
       15 67943 1 1 206 THR HA   H  10.217 -12.617  -5.286 1.00 . A A . 453 THR HA   1 1 
       15 67944 1 1 206 THR HB   H  11.076 -10.574  -6.466 1.00 . A A . 453 THR HB   1 1 
       15 67945 1 1 206 THR HG1  H   8.770  -9.145  -6.439 1.00 . A A . 453 THR HG1  1 1 
       15 67946 1 1 206 THR HG21 H   9.700 -12.162  -7.746 1.00 . A A . 453 THR HG21 1 1 
       15 67947 1 1 206 THR HG22 H   9.409 -10.505  -8.279 1.00 . A A . 453 THR HG22 1 1 
       15 67948 1 1 206 THR HG23 H   8.233 -11.317  -7.243 1.00 . A A . 453 THR HG23 1 1 
       15 67949 1 1 206 THR N    N   8.482 -11.703  -4.534 1.00 . A A . 453 THR N    1 1 
       15 67950 1 1 206 THR O    O  12.022 -10.899  -4.133 1.00 . A A . 453 THR O    1 1 
       15 67951 1 1 206 THR OG1  O   9.523  -9.363  -5.880 1.00 . A A . 453 THR OG1  1 1 
       15 67952 1 1 207 TYR C    C  11.511  -8.914  -1.767 1.00 . A A . 454 TYR C    1 1 
       15 67953 1 1 207 TYR CA   C  11.018 -10.354  -1.477 1.00 . A A . 454 TYR CA   1 1 
       15 67954 1 1 207 TYR CB   C  12.201 -11.258  -1.026 1.00 . A A . 454 TYR CB   1 1 
       15 67955 1 1 207 TYR CD1  C  11.608 -12.869   0.871 1.00 . A A . 454 TYR CD1  1 1 
       15 67956 1 1 207 TYR CD2  C  11.637 -13.730  -1.359 1.00 . A A . 454 TYR CD2  1 1 
       15 67957 1 1 207 TYR CE1  C  11.278 -14.122   1.350 1.00 . A A . 454 TYR CE1  1 1 
       15 67958 1 1 207 TYR CE2  C  11.301 -14.981  -0.882 1.00 . A A . 454 TYR CE2  1 1 
       15 67959 1 1 207 TYR CG   C  11.797 -12.644  -0.497 1.00 . A A . 454 TYR CG   1 1 
       15 67960 1 1 207 TYR CZ   C  11.126 -15.173   0.471 1.00 . A A . 454 TYR CZ   1 1 
       15 67961 1 1 207 TYR H    H   9.348 -11.184  -2.515 1.00 . A A . 454 TYR H    1 1 
       15 67962 1 1 207 TYR HA   H  10.304 -10.293  -0.664 1.00 . A A . 454 TYR HA   1 1 
       15 67963 1 1 207 TYR HB2  H  12.873 -11.404  -1.866 1.00 . A A . 454 TYR HB2  1 1 
       15 67964 1 1 207 TYR HB3  H  12.752 -10.749  -0.238 1.00 . A A . 454 TYR HB3  1 1 
       15 67965 1 1 207 TYR HD1  H  11.725 -12.044   1.564 1.00 . A A . 454 TYR HD1  1 1 
       15 67966 1 1 207 TYR HD2  H  11.775 -13.582  -2.423 1.00 . A A . 454 TYR HD2  1 1 
       15 67967 1 1 207 TYR HE1  H  11.133 -14.273   2.413 1.00 . A A . 454 TYR HE1  1 1 
       15 67968 1 1 207 TYR HE2  H  11.179 -15.808  -1.572 1.00 . A A . 454 TYR HE2  1 1 
       15 67969 1 1 207 TYR HH   H  10.119 -16.335   1.632 1.00 . A A . 454 TYR HH   1 1 
       15 67970 1 1 207 TYR N    N  10.289 -10.931  -2.644 1.00 . A A . 454 TYR N    1 1 
       15 67971 1 1 207 TYR O    O  12.517  -8.456  -1.209 1.00 . A A . 454 TYR O    1 1 
       15 67972 1 1 207 TYR OH   O  10.796 -16.422   0.951 1.00 . A A . 454 TYR OH   1 1 
       15 67973 1 1 208 GLY C    C  11.848  -6.509  -4.085 1.00 . A A . 455 GLY C    1 1 
       15 67974 1 1 208 GLY CA   C  10.979  -6.786  -2.866 1.00 . A A . 455 GLY CA   1 1 
       15 67975 1 1 208 GLY H    H  10.036  -8.664  -3.081 1.00 . A A . 455 GLY H    1 1 
       15 67976 1 1 208 GLY HA2  H  10.016  -6.322  -3.026 1.00 . A A . 455 GLY HA2  1 1 
       15 67977 1 1 208 GLY HA3  H  11.435  -6.322  -1.993 1.00 . A A . 455 GLY HA3  1 1 
       15 67978 1 1 208 GLY N    N  10.758  -8.205  -2.608 1.00 . A A . 455 GLY N    1 1 
       15 67979 1 1 208 GLY O    O  12.551  -5.496  -4.115 1.00 . A A . 455 GLY O    1 1 
       15 67980 1 1 209 MET C    C  11.607  -6.219  -7.247 1.00 . A A . 456 MET C    1 1 
       15 67981 1 1 209 MET CA   C  12.492  -7.154  -6.390 1.00 . A A . 456 MET CA   1 1 
       15 67982 1 1 209 MET CB   C  12.834  -8.469  -7.145 1.00 . A A . 456 MET CB   1 1 
       15 67983 1 1 209 MET CE   C  13.087 -11.625  -7.913 1.00 . A A . 456 MET CE   1 1 
       15 67984 1 1 209 MET CG   C  13.897  -9.343  -6.459 1.00 . A A . 456 MET CG   1 1 
       15 67985 1 1 209 MET H    H  11.379  -8.276  -4.946 1.00 . A A . 456 MET H    1 1 
       15 67986 1 1 209 MET HA   H  13.424  -6.627  -6.187 1.00 . A A . 456 MET HA   1 1 
       15 67987 1 1 209 MET HB2  H  11.932  -9.056  -7.257 1.00 . A A . 456 MET HB2  1 1 
       15 67988 1 1 209 MET HB3  H  13.201  -8.216  -8.134 1.00 . A A . 456 MET HB3  1 1 
       15 67989 1 1 209 MET HE1  H  12.641 -11.999  -7.001 1.00 . A A . 456 MET HE1  1 1 
       15 67990 1 1 209 MET HE2  H  13.364 -12.458  -8.541 1.00 . A A . 456 MET HE2  1 1 
       15 67991 1 1 209 MET HE3  H  12.373 -11.004  -8.435 1.00 . A A . 456 MET HE3  1 1 
       15 67992 1 1 209 MET HG2  H  14.728  -8.719  -6.160 1.00 . A A . 456 MET HG2  1 1 
       15 67993 1 1 209 MET HG3  H  13.463  -9.794  -5.575 1.00 . A A . 456 MET HG3  1 1 
       15 67994 1 1 209 MET N    N  11.842  -7.421  -5.082 1.00 . A A . 456 MET N    1 1 
       15 67995 1 1 209 MET O    O  10.399  -6.089  -7.001 1.00 . A A . 456 MET O    1 1 
       15 67996 1 1 209 MET SD   S  14.549 -10.667  -7.518 1.00 . A A . 456 MET SD   1 1 
       15 67997 1 1 210 SER C    C  10.538  -4.974 -10.032 1.00 . A A . 457 SER C    1 1 
       15 67998 1 1 210 SER CA   C  11.615  -4.492  -9.028 1.00 . A A . 457 SER CA   1 1 
       15 67999 1 1 210 SER CB   C  12.729  -3.714  -9.767 1.00 . A A . 457 SER CB   1 1 
       15 68000 1 1 210 SER H    H  13.096  -5.935  -8.565 1.00 . A A . 457 SER H    1 1 
       15 68001 1 1 210 SER HA   H  11.157  -3.826  -8.304 1.00 . A A . 457 SER HA   1 1 
       15 68002 1 1 210 SER HB2  H  12.293  -2.949 -10.396 1.00 . A A . 457 SER HB2  1 1 
       15 68003 1 1 210 SER HB3  H  13.379  -3.242  -9.039 1.00 . A A . 457 SER HB3  1 1 
       15 68004 1 1 210 SER HG   H  13.940  -4.057 -11.268 1.00 . A A . 457 SER HG   1 1 
       15 68005 1 1 210 SER N    N  12.214  -5.614  -8.285 1.00 . A A . 457 SER N    1 1 
       15 68006 1 1 210 SER O    O  10.748  -5.971 -10.734 1.00 . A A . 457 SER O    1 1 
       15 68007 1 1 210 SER OG   O  13.516  -4.575 -10.577 1.00 . A A . 457 SER OG   1 1 
       15 68008 1 1 211 PRO C    C   8.673  -4.140 -12.488 1.00 . A A . 458 PRO C    1 1 
       15 68009 1 1 211 PRO CA   C   8.281  -4.592 -11.074 1.00 . A A . 458 PRO CA   1 1 
       15 68010 1 1 211 PRO CB   C   7.055  -3.794 -10.548 1.00 . A A . 458 PRO CB   1 1 
       15 68011 1 1 211 PRO CD   C   8.933  -3.168  -9.205 1.00 . A A . 458 PRO CD   1 1 
       15 68012 1 1 211 PRO CG   C   7.439  -3.326  -9.171 1.00 . A A . 458 PRO CG   1 1 
       15 68013 1 1 211 PRO HA   H   8.057  -5.659 -11.080 1.00 . A A . 458 PRO HA   1 1 
       15 68014 1 1 211 PRO HB2  H   6.835  -2.943 -11.199 1.00 . A A . 458 PRO HB2  1 1 
       15 68015 1 1 211 PRO HB3  H   6.184  -4.437 -10.492 1.00 . A A . 458 PRO HB3  1 1 
       15 68016 1 1 211 PRO HD2  H   9.213  -2.210  -9.633 1.00 . A A . 458 PRO HD2  1 1 
       15 68017 1 1 211 PRO HD3  H   9.354  -3.276  -8.213 1.00 . A A . 458 PRO HD3  1 1 
       15 68018 1 1 211 PRO HG2  H   6.954  -2.378  -8.953 1.00 . A A . 458 PRO HG2  1 1 
       15 68019 1 1 211 PRO HG3  H   7.157  -4.065  -8.424 1.00 . A A . 458 PRO HG3  1 1 
       15 68020 1 1 211 PRO N    N   9.347  -4.286 -10.092 1.00 . A A . 458 PRO N    1 1 
       15 68021 1 1 211 PRO O    O   9.287  -3.075 -12.640 1.00 . A A . 458 PRO O    1 1 
       15 68022 1 1 212 TYR C    C  10.180  -4.541 -15.079 1.00 . A A . 459 TYR C    1 1 
       15 68023 1 1 212 TYR CA   C   8.642  -4.735 -14.913 1.00 . A A . 459 TYR CA   1 1 
       15 68024 1 1 212 TYR CB   C   7.823  -3.552 -15.516 1.00 . A A . 459 TYR CB   1 1 
       15 68025 1 1 212 TYR CD1  C   5.804  -4.833 -16.407 1.00 . A A . 459 TYR CD1  1 1 
       15 68026 1 1 212 TYR CD2  C   5.397  -3.088 -14.817 1.00 . A A . 459 TYR CD2  1 1 
       15 68027 1 1 212 TYR CE1  C   4.453  -5.108 -16.455 1.00 . A A . 459 TYR CE1  1 1 
       15 68028 1 1 212 TYR CE2  C   4.041  -3.358 -14.872 1.00 . A A . 459 TYR CE2  1 1 
       15 68029 1 1 212 TYR CG   C   6.310  -3.820 -15.583 1.00 . A A . 459 TYR CG   1 1 
       15 68030 1 1 212 TYR CZ   C   3.578  -4.371 -15.688 1.00 . A A . 459 TYR CZ   1 1 
       15 68031 1 1 212 TYR H    H   7.671  -5.685 -13.275 1.00 . A A . 459 TYR H    1 1 
       15 68032 1 1 212 TYR HA   H   8.373  -5.644 -15.435 1.00 . A A . 459 TYR HA   1 1 
       15 68033 1 1 212 TYR HB2  H   7.991  -2.659 -14.918 1.00 . A A . 459 TYR HB2  1 1 
       15 68034 1 1 212 TYR HB3  H   8.169  -3.360 -16.520 1.00 . A A . 459 TYR HB3  1 1 
       15 68035 1 1 212 TYR HD1  H   6.490  -5.414 -17.011 1.00 . A A . 459 TYR HD1  1 1 
       15 68036 1 1 212 TYR HD2  H   5.761  -2.293 -14.179 1.00 . A A . 459 TYR HD2  1 1 
       15 68037 1 1 212 TYR HE1  H   4.086  -5.896 -17.098 1.00 . A A . 459 TYR HE1  1 1 
       15 68038 1 1 212 TYR HE2  H   3.353  -2.781 -14.270 1.00 . A A . 459 TYR HE2  1 1 
       15 68039 1 1 212 TYR HH   H   1.735  -3.849 -15.817 1.00 . A A . 459 TYR HH   1 1 
       15 68040 1 1 212 TYR N    N   8.258  -4.929 -13.497 1.00 . A A . 459 TYR N    1 1 
       15 68041 1 1 212 TYR O    O  10.637  -3.492 -15.556 1.00 . A A . 459 TYR O    1 1 
       15 68042 1 1 212 TYR OH   O   2.235  -4.663 -15.719 1.00 . A A . 459 TYR OH   1 1 
       15 68043 1 1 213 PRO C    C  13.171  -5.660 -15.962 1.00 . A A . 460 PRO C    1 1 
       15 68044 1 1 213 PRO CA   C  12.478  -5.434 -14.592 1.00 . A A . 460 PRO CA   1 1 
       15 68045 1 1 213 PRO CB   C  12.846  -6.522 -13.560 1.00 . A A . 460 PRO CB   1 1 
       15 68046 1 1 213 PRO CD   C  10.570  -6.945 -14.270 1.00 . A A . 460 PRO CD   1 1 
       15 68047 1 1 213 PRO CG   C  11.848  -7.621 -13.788 1.00 . A A . 460 PRO CG   1 1 
       15 68048 1 1 213 PRO HA   H  12.770  -4.462 -14.197 1.00 . A A . 460 PRO HA   1 1 
       15 68049 1 1 213 PRO HB2  H  13.866  -6.870 -13.713 1.00 . A A . 460 PRO HB2  1 1 
       15 68050 1 1 213 PRO HB3  H  12.742  -6.133 -12.554 1.00 . A A . 460 PRO HB3  1 1 
       15 68051 1 1 213 PRO HD2  H  10.162  -7.467 -15.123 1.00 . A A . 460 PRO HD2  1 1 
       15 68052 1 1 213 PRO HD3  H   9.837  -6.909 -13.469 1.00 . A A . 460 PRO HD3  1 1 
       15 68053 1 1 213 PRO HG2  H  12.225  -8.310 -14.542 1.00 . A A . 460 PRO HG2  1 1 
       15 68054 1 1 213 PRO HG3  H  11.660  -8.156 -12.864 1.00 . A A . 460 PRO HG3  1 1 
       15 68055 1 1 213 PRO N    N  11.005  -5.563 -14.666 1.00 . A A . 460 PRO N    1 1 
       15 68056 1 1 213 PRO O    O  12.892  -6.641 -16.665 1.00 . A A . 460 PRO O    1 1 
       15 68057 1 1 214 GLY C    C  14.251  -4.193 -18.780 1.00 . A A . 461 GLY C    1 1 
       15 68058 1 1 214 GLY CA   C  14.876  -4.818 -17.536 1.00 . A A . 461 GLY CA   1 1 
       15 68059 1 1 214 GLY H    H  14.128  -3.921 -15.775 1.00 . A A . 461 GLY H    1 1 
       15 68060 1 1 214 GLY HA2  H  15.811  -4.316 -17.339 1.00 . A A . 461 GLY HA2  1 1 
       15 68061 1 1 214 GLY HA3  H  15.091  -5.866 -17.738 1.00 . A A . 461 GLY HA3  1 1 
       15 68062 1 1 214 GLY N    N  14.044  -4.713 -16.336 1.00 . A A . 461 GLY N    1 1 
       15 68063 1 1 214 GLY O    O  14.947  -4.019 -19.788 1.00 . A A . 461 GLY O    1 1 
       15 68064 1 1 215 ILE C    C  12.384  -1.658 -19.766 1.00 . A A . 462 ILE C    1 1 
       15 68065 1 1 215 ILE CA   C  12.261  -3.191 -19.866 1.00 . A A . 462 ILE CA   1 1 
       15 68066 1 1 215 ILE CB   C  10.737  -3.623 -20.001 1.00 . A A . 462 ILE CB   1 1 
       15 68067 1 1 215 ILE CD1  C   8.361  -3.244 -19.028 1.00 . A A . 462 ILE CD1  1 1 
       15 68068 1 1 215 ILE CG1  C   9.860  -3.101 -18.819 1.00 . A A . 462 ILE CG1  1 1 
       15 68069 1 1 215 ILE CG2  C  10.623  -5.167 -20.124 1.00 . A A . 462 ILE CG2  1 1 
       15 68070 1 1 215 ILE H    H  12.443  -3.992 -17.896 1.00 . A A . 462 ILE H    1 1 
       15 68071 1 1 215 ILE HA   H  12.770  -3.513 -20.777 1.00 . A A . 462 ILE HA   1 1 
       15 68072 1 1 215 ILE HB   H  10.358  -3.197 -20.929 1.00 . A A . 462 ILE HB   1 1 
       15 68073 1 1 215 ILE HD11 H   8.060  -2.652 -19.879 1.00 . A A . 462 ILE HD11 1 1 
       15 68074 1 1 215 ILE HD12 H   7.841  -2.888 -18.151 1.00 . A A . 462 ILE HD12 1 1 
       15 68075 1 1 215 ILE HD13 H   8.107  -4.281 -19.201 1.00 . A A . 462 ILE HD13 1 1 
       15 68076 1 1 215 ILE HG12 H  10.116  -3.638 -17.914 1.00 . A A . 462 ILE HG12 1 1 
       15 68077 1 1 215 ILE HG13 H  10.065  -2.047 -18.663 1.00 . A A . 462 ILE HG13 1 1 
       15 68078 1 1 215 ILE HG21 H  11.011  -5.634 -19.228 1.00 . A A . 462 ILE HG21 1 1 
       15 68079 1 1 215 ILE HG22 H  11.192  -5.510 -20.977 1.00 . A A . 462 ILE HG22 1 1 
       15 68080 1 1 215 ILE HG23 H   9.584  -5.453 -20.255 1.00 . A A . 462 ILE HG23 1 1 
       15 68081 1 1 215 ILE N    N  12.949  -3.828 -18.722 1.00 . A A . 462 ILE N    1 1 
       15 68082 1 1 215 ILE O    O  12.201  -1.082 -18.684 1.00 . A A . 462 ILE O    1 1 
       15 68083 1 1 216 ASP C    C  11.454   1.108 -20.876 1.00 . A A . 463 ASP C    1 1 
       15 68084 1 1 216 ASP CA   C  12.852   0.460 -20.962 1.00 . A A . 463 ASP CA   1 1 
       15 68085 1 1 216 ASP CB   C  13.583   0.889 -22.255 1.00 . A A . 463 ASP CB   1 1 
       15 68086 1 1 216 ASP CG   C  13.841   2.406 -22.321 1.00 . A A . 463 ASP CG   1 1 
       15 68087 1 1 216 ASP H    H  12.948  -1.537 -21.691 1.00 . A A . 463 ASP H    1 1 
       15 68088 1 1 216 ASP HA   H  13.440   0.784 -20.105 1.00 . A A . 463 ASP HA   1 1 
       15 68089 1 1 216 ASP HB2  H  14.538   0.373 -22.304 1.00 . A A . 463 ASP HB2  1 1 
       15 68090 1 1 216 ASP HB3  H  12.989   0.591 -23.112 1.00 . A A . 463 ASP HB3  1 1 
       15 68091 1 1 216 ASP N    N  12.742  -1.009 -20.886 1.00 . A A . 463 ASP N    1 1 
       15 68092 1 1 216 ASP O    O  10.476   0.533 -21.374 1.00 . A A . 463 ASP O    1 1 
       15 68093 1 1 216 ASP OD1  O  13.068   3.125 -22.977 1.00 . A A . 463 ASP OD1  1 1 
       15 68094 1 1 216 ASP OD2  O  14.808   2.887 -21.694 1.00 . A A . 463 ASP OD2  1 1 
       15 68095 1 1 217 LEU C    C   9.349   3.332 -21.242 1.00 . A A . 464 LEU C    1 1 
       15 68096 1 1 217 LEU CA   C  10.126   3.012 -19.934 1.00 . A A . 464 LEU CA   1 1 
       15 68097 1 1 217 LEU CB   C  10.418   4.303 -19.091 1.00 . A A . 464 LEU CB   1 1 
       15 68098 1 1 217 LEU CD1  C   8.027   5.309 -18.869 1.00 . A A . 464 LEU CD1  1 1 
       15 68099 1 1 217 LEU CD2  C   8.900   3.675 -17.111 1.00 . A A . 464 LEU CD2  1 1 
       15 68100 1 1 217 LEU CG   C   9.277   4.796 -18.118 1.00 . A A . 464 LEU CG   1 1 
       15 68101 1 1 217 LEU H    H  12.217   2.656 -19.857 1.00 . A A . 464 LEU H    1 1 
       15 68102 1 1 217 LEU HA   H   9.506   2.350 -19.339 1.00 . A A . 464 LEU HA   1 1 
       15 68103 1 1 217 LEU HB2  H  11.303   4.114 -18.492 1.00 . A A . 464 LEU HB2  1 1 
       15 68104 1 1 217 LEU HB3  H  10.657   5.115 -19.773 1.00 . A A . 464 LEU HB3  1 1 
       15 68105 1 1 217 LEU HD11 H   7.554   4.486 -19.398 1.00 . A A . 464 LEU HD11 1 1 
       15 68106 1 1 217 LEU HD12 H   8.316   6.070 -19.581 1.00 . A A . 464 LEU HD12 1 1 
       15 68107 1 1 217 LEU HD13 H   7.321   5.734 -18.167 1.00 . A A . 464 LEU HD13 1 1 
       15 68108 1 1 217 LEU HD21 H   8.508   2.816 -17.644 1.00 . A A . 464 LEU HD21 1 1 
       15 68109 1 1 217 LEU HD22 H   8.154   4.036 -16.417 1.00 . A A . 464 LEU HD22 1 1 
       15 68110 1 1 217 LEU HD23 H   9.780   3.373 -16.554 1.00 . A A . 464 LEU HD23 1 1 
       15 68111 1 1 217 LEU HG   H   9.657   5.630 -17.538 1.00 . A A . 464 LEU HG   1 1 
       15 68112 1 1 217 LEU N    N  11.381   2.272 -20.196 1.00 . A A . 464 LEU N    1 1 
       15 68113 1 1 217 LEU O    O   8.117   3.219 -21.275 1.00 . A A . 464 LEU O    1 1 
       15 68114 1 1 218 SER C    C   8.680   2.847 -24.243 1.00 . A A . 465 SER C    1 1 
       15 68115 1 1 218 SER CA   C   9.469   4.031 -23.627 1.00 . A A . 465 SER CA   1 1 
       15 68116 1 1 218 SER CB   C  10.567   4.474 -24.616 1.00 . A A . 465 SER CB   1 1 
       15 68117 1 1 218 SER H    H  11.058   3.715 -22.235 1.00 . A A . 465 SER H    1 1 
       15 68118 1 1 218 SER HA   H   8.789   4.861 -23.464 1.00 . A A . 465 SER HA   1 1 
       15 68119 1 1 218 SER HB2  H  11.184   3.624 -24.885 1.00 . A A . 465 SER HB2  1 1 
       15 68120 1 1 218 SER HB3  H  10.115   4.886 -25.510 1.00 . A A . 465 SER HB3  1 1 
       15 68121 1 1 218 SER HG   H  12.186   5.034 -23.657 1.00 . A A . 465 SER HG   1 1 
       15 68122 1 1 218 SER N    N  10.080   3.684 -22.319 1.00 . A A . 465 SER N    1 1 
       15 68123 1 1 218 SER O    O   7.872   3.039 -25.156 1.00 . A A . 465 SER O    1 1 
       15 68124 1 1 218 SER OG   O  11.403   5.460 -24.039 1.00 . A A . 465 SER OG   1 1 
       15 68125 1 1 219 GLN C    C   7.102   0.012 -23.290 1.00 . A A . 466 GLN C    1 1 
       15 68126 1 1 219 GLN CA   C   8.283   0.402 -24.200 1.00 . A A . 466 GLN CA   1 1 
       15 68127 1 1 219 GLN CB   C   9.315  -0.763 -24.204 1.00 . A A . 466 GLN CB   1 1 
       15 68128 1 1 219 GLN CD   C  11.702  -1.569 -24.750 1.00 . A A . 466 GLN CD   1 1 
       15 68129 1 1 219 GLN CG   C  10.668  -0.440 -24.873 1.00 . A A . 466 GLN CG   1 1 
       15 68130 1 1 219 GLN H    H   9.589   1.559 -23.005 1.00 . A A . 466 GLN H    1 1 
       15 68131 1 1 219 GLN HA   H   7.920   0.564 -25.212 1.00 . A A . 466 GLN HA   1 1 
       15 68132 1 1 219 GLN HB2  H   9.517  -1.053 -23.177 1.00 . A A . 466 GLN HB2  1 1 
       15 68133 1 1 219 GLN HB3  H   8.878  -1.609 -24.720 1.00 . A A . 466 GLN HB3  1 1 
       15 68134 1 1 219 GLN HE21 H  10.987  -2.127 -22.966 1.00 . A A . 466 GLN HE21 1 1 
       15 68135 1 1 219 GLN HE22 H  12.304  -3.060 -23.573 1.00 . A A . 466 GLN HE22 1 1 
       15 68136 1 1 219 GLN HG2  H  10.500  -0.234 -25.923 1.00 . A A . 466 GLN HG2  1 1 
       15 68137 1 1 219 GLN HG3  H  11.082   0.446 -24.405 1.00 . A A . 466 GLN HG3  1 1 
       15 68138 1 1 219 GLN N    N   8.933   1.630 -23.726 1.00 . A A . 466 GLN N    1 1 
       15 68139 1 1 219 GLN NE2  N  11.663  -2.324 -23.648 1.00 . A A . 466 GLN NE2  1 1 
       15 68140 1 1 219 GLN O    O   6.228  -0.725 -23.735 1.00 . A A . 466 GLN O    1 1 
       15 68141 1 1 219 GLN OE1  O  12.553  -1.751 -25.625 1.00 . A A . 466 GLN OE1  1 1 
       15 68142 1 1 220 VAL C    C   4.660   0.241 -21.440 1.00 . A A . 467 VAL C    1 1 
       15 68143 1 1 220 VAL CA   C   6.119   0.106 -20.983 1.00 . A A . 467 VAL CA   1 1 
       15 68144 1 1 220 VAL CB   C   6.352   0.857 -19.606 1.00 . A A . 467 VAL CB   1 1 
       15 68145 1 1 220 VAL CG1  C   5.201   0.606 -18.605 1.00 . A A . 467 VAL CG1  1 1 
       15 68146 1 1 220 VAL CG2  C   7.686   0.418 -18.972 1.00 . A A . 467 VAL CG2  1 1 
       15 68147 1 1 220 VAL H    H   7.733   1.229 -21.809 1.00 . A A . 467 VAL H    1 1 
       15 68148 1 1 220 VAL HA   H   6.315  -0.955 -20.813 1.00 . A A . 467 VAL HA   1 1 
       15 68149 1 1 220 VAL HB   H   6.405   1.926 -19.802 1.00 . A A . 467 VAL HB   1 1 
       15 68150 1 1 220 VAL HG11 H   4.279   1.013 -19.001 1.00 . A A . 467 VAL HG11 1 1 
       15 68151 1 1 220 VAL HG12 H   5.420   1.081 -17.658 1.00 . A A . 467 VAL HG12 1 1 
       15 68152 1 1 220 VAL HG13 H   5.079  -0.463 -18.454 1.00 . A A . 467 VAL HG13 1 1 
       15 68153 1 1 220 VAL HG21 H   8.499   0.610 -19.660 1.00 . A A . 467 VAL HG21 1 1 
       15 68154 1 1 220 VAL HG22 H   7.646  -0.640 -18.750 1.00 . A A . 467 VAL HG22 1 1 
       15 68155 1 1 220 VAL HG23 H   7.858   0.970 -18.053 1.00 . A A . 467 VAL HG23 1 1 
       15 68156 1 1 220 VAL N    N   7.080   0.536 -22.033 1.00 . A A . 467 VAL N    1 1 
       15 68157 1 1 220 VAL O    O   3.938  -0.755 -21.467 1.00 . A A . 467 VAL O    1 1 
       15 68158 1 1 221 TYR C    C   2.550   0.766 -23.528 1.00 . A A . 468 TYR C    1 1 
       15 68159 1 1 221 TYR CA   C   2.872   1.691 -22.333 1.00 . A A . 468 TYR CA   1 1 
       15 68160 1 1 221 TYR CB   C   2.619   3.175 -22.706 1.00 . A A . 468 TYR CB   1 1 
       15 68161 1 1 221 TYR CD1  C   0.090   3.389 -22.316 1.00 . A A . 468 TYR CD1  1 1 
       15 68162 1 1 221 TYR CD2  C   0.898   3.614 -24.560 1.00 . A A . 468 TYR CD2  1 1 
       15 68163 1 1 221 TYR CE1  C  -1.210   3.545 -22.769 1.00 . A A . 468 TYR CE1  1 1 
       15 68164 1 1 221 TYR CE2  C  -0.396   3.779 -25.009 1.00 . A A . 468 TYR CE2  1 1 
       15 68165 1 1 221 TYR CG   C   1.176   3.417 -23.203 1.00 . A A . 468 TYR CG   1 1 
       15 68166 1 1 221 TYR CZ   C  -1.444   3.741 -24.115 1.00 . A A . 468 TYR CZ   1 1 
       15 68167 1 1 221 TYR H    H   4.870   2.213 -21.795 1.00 . A A . 468 TYR H    1 1 
       15 68168 1 1 221 TYR HA   H   2.207   1.425 -21.511 1.00 . A A . 468 TYR HA   1 1 
       15 68169 1 1 221 TYR HB2  H   2.788   3.795 -21.833 1.00 . A A . 468 TYR HB2  1 1 
       15 68170 1 1 221 TYR HB3  H   3.312   3.472 -23.488 1.00 . A A . 468 TYR HB3  1 1 
       15 68171 1 1 221 TYR HD1  H   0.273   3.240 -21.261 1.00 . A A . 468 TYR HD1  1 1 
       15 68172 1 1 221 TYR HD2  H   1.719   3.644 -25.267 1.00 . A A . 468 TYR HD2  1 1 
       15 68173 1 1 221 TYR HE1  H  -2.034   3.517 -22.069 1.00 . A A . 468 TYR HE1  1 1 
       15 68174 1 1 221 TYR HE2  H  -0.584   3.931 -26.066 1.00 . A A . 468 TYR HE2  1 1 
       15 68175 1 1 221 TYR HH   H  -2.855   3.342 -25.362 1.00 . A A . 468 TYR HH   1 1 
       15 68176 1 1 221 TYR N    N   4.244   1.458 -21.841 1.00 . A A . 468 TYR N    1 1 
       15 68177 1 1 221 TYR O    O   1.468   0.177 -23.579 1.00 . A A . 468 TYR O    1 1 
       15 68178 1 1 221 TYR OH   O  -2.735   3.885 -24.574 1.00 . A A . 468 TYR OH   1 1 
       15 68179 1 1 222 GLU C    C   3.000  -1.602 -25.398 1.00 . A A . 469 GLU C    1 1 
       15 68180 1 1 222 GLU CA   C   3.375  -0.130 -25.698 1.00 . A A . 469 GLU CA   1 1 
       15 68181 1 1 222 GLU CB   C   4.690  -0.081 -26.528 1.00 . A A . 469 GLU CB   1 1 
       15 68182 1 1 222 GLU CD   C   4.457   2.407 -27.192 1.00 . A A . 469 GLU CD   1 1 
       15 68183 1 1 222 GLU CG   C   5.366   1.304 -26.622 1.00 . A A . 469 GLU CG   1 1 
       15 68184 1 1 222 GLU H    H   4.352   1.151 -24.305 1.00 . A A . 469 GLU H    1 1 
       15 68185 1 1 222 GLU HA   H   2.579   0.325 -26.280 1.00 . A A . 469 GLU HA   1 1 
       15 68186 1 1 222 GLU HB2  H   5.406  -0.769 -26.083 1.00 . A A . 469 GLU HB2  1 1 
       15 68187 1 1 222 GLU HB3  H   4.476  -0.419 -27.532 1.00 . A A . 469 GLU HB3  1 1 
       15 68188 1 1 222 GLU HG2  H   5.687   1.593 -25.626 1.00 . A A . 469 GLU HG2  1 1 
       15 68189 1 1 222 GLU HG3  H   6.245   1.216 -27.253 1.00 . A A . 469 GLU HG3  1 1 
       15 68190 1 1 222 GLU N    N   3.512   0.666 -24.461 1.00 . A A . 469 GLU N    1 1 
       15 68191 1 1 222 GLU O    O   1.987  -2.102 -25.896 1.00 . A A . 469 GLU O    1 1 
       15 68192 1 1 222 GLU OE1  O   3.905   3.215 -26.412 1.00 . A A . 469 GLU OE1  1 1 
       15 68193 1 1 222 GLU OE2  O   4.303   2.471 -28.428 1.00 . A A . 469 GLU OE2  1 1 
       15 68194 1 1 223 LEU C    C   2.325  -3.898 -23.402 1.00 . A A . 470 LEU C    1 1 
       15 68195 1 1 223 LEU CA   C   3.630  -3.687 -24.193 1.00 . A A . 470 LEU CA   1 1 
       15 68196 1 1 223 LEU CB   C   4.895  -4.270 -23.475 1.00 . A A . 470 LEU CB   1 1 
       15 68197 1 1 223 LEU CD1  C   4.971  -3.911 -20.885 1.00 . A A . 470 LEU CD1  1 1 
       15 68198 1 1 223 LEU CD2  C   7.049  -3.504 -22.277 1.00 . A A . 470 LEU CD2  1 1 
       15 68199 1 1 223 LEU CG   C   5.507  -3.462 -22.265 1.00 . A A . 470 LEU CG   1 1 
       15 68200 1 1 223 LEU H    H   4.579  -1.787 -24.167 1.00 . A A . 470 LEU H    1 1 
       15 68201 1 1 223 LEU HA   H   3.515  -4.219 -25.141 1.00 . A A . 470 LEU HA   1 1 
       15 68202 1 1 223 LEU HB2  H   4.652  -5.268 -23.133 1.00 . A A . 470 LEU HB2  1 1 
       15 68203 1 1 223 LEU HB3  H   5.662  -4.370 -24.234 1.00 . A A . 470 LEU HB3  1 1 
       15 68204 1 1 223 LEU HD11 H   5.378  -3.269 -20.111 1.00 . A A . 470 LEU HD11 1 1 
       15 68205 1 1 223 LEU HD12 H   5.263  -4.936 -20.690 1.00 . A A . 470 LEU HD12 1 1 
       15 68206 1 1 223 LEU HD13 H   3.892  -3.839 -20.872 1.00 . A A . 470 LEU HD13 1 1 
       15 68207 1 1 223 LEU HD21 H   7.416  -3.205 -23.251 1.00 . A A . 470 LEU HD21 1 1 
       15 68208 1 1 223 LEU HD22 H   7.398  -4.502 -22.051 1.00 . A A . 470 LEU HD22 1 1 
       15 68209 1 1 223 LEU HD23 H   7.427  -2.815 -21.537 1.00 . A A . 470 LEU HD23 1 1 
       15 68210 1 1 223 LEU HG   H   5.225  -2.422 -22.377 1.00 . A A . 470 LEU HG   1 1 
       15 68211 1 1 223 LEU N    N   3.822  -2.269 -24.557 1.00 . A A . 470 LEU N    1 1 
       15 68212 1 1 223 LEU O    O   1.561  -4.819 -23.719 1.00 . A A . 470 LEU O    1 1 
       15 68213 1 1 224 LEU C    C  -0.441  -2.975 -22.507 1.00 . A A . 471 LEU C    1 1 
       15 68214 1 1 224 LEU CA   C   0.809  -3.072 -21.603 1.00 . A A . 471 LEU CA   1 1 
       15 68215 1 1 224 LEU CB   C   0.787  -1.942 -20.528 1.00 . A A . 471 LEU CB   1 1 
       15 68216 1 1 224 LEU CD1  C   1.791  -0.847 -18.429 1.00 . A A . 471 LEU CD1  1 1 
       15 68217 1 1 224 LEU CD2  C   2.011  -3.373 -18.795 1.00 . A A . 471 LEU CD2  1 1 
       15 68218 1 1 224 LEU CG   C   1.929  -1.987 -19.465 1.00 . A A . 471 LEU CG   1 1 
       15 68219 1 1 224 LEU H    H   2.710  -2.315 -22.221 1.00 . A A . 471 LEU H    1 1 
       15 68220 1 1 224 LEU HA   H   0.798  -4.035 -21.100 1.00 . A A . 471 LEU HA   1 1 
       15 68221 1 1 224 LEU HB2  H   0.839  -0.985 -21.042 1.00 . A A . 471 LEU HB2  1 1 
       15 68222 1 1 224 LEU HB3  H  -0.164  -1.987 -20.003 1.00 . A A . 471 LEU HB3  1 1 
       15 68223 1 1 224 LEU HD11 H   2.636  -0.869 -17.747 1.00 . A A . 471 LEU HD11 1 1 
       15 68224 1 1 224 LEU HD12 H   0.873  -0.960 -17.866 1.00 . A A . 471 LEU HD12 1 1 
       15 68225 1 1 224 LEU HD13 H   1.780   0.107 -18.941 1.00 . A A . 471 LEU HD13 1 1 
       15 68226 1 1 224 LEU HD21 H   2.787  -3.366 -18.041 1.00 . A A . 471 LEU HD21 1 1 
       15 68227 1 1 224 LEU HD22 H   2.254  -4.120 -19.539 1.00 . A A . 471 LEU HD22 1 1 
       15 68228 1 1 224 LEU HD23 H   1.064  -3.621 -18.333 1.00 . A A . 471 LEU HD23 1 1 
       15 68229 1 1 224 LEU HG   H   2.872  -1.829 -19.975 1.00 . A A . 471 LEU HG   1 1 
       15 68230 1 1 224 LEU N    N   2.055  -3.020 -22.410 1.00 . A A . 471 LEU N    1 1 
       15 68231 1 1 224 LEU O    O  -1.438  -3.669 -22.279 1.00 . A A . 471 LEU O    1 1 
       15 68232 1 1 225 GLU C    C  -1.556  -3.195 -25.453 1.00 . A A . 472 GLU C    1 1 
       15 68233 1 1 225 GLU CA   C  -1.391  -1.940 -24.563 1.00 . A A . 472 GLU CA   1 1 
       15 68234 1 1 225 GLU CB   C  -1.107  -0.684 -25.431 1.00 . A A . 472 GLU CB   1 1 
       15 68235 1 1 225 GLU CD   C  -1.928   0.862 -27.314 1.00 . A A . 472 GLU CD   1 1 
       15 68236 1 1 225 GLU CG   C  -2.245  -0.333 -26.411 1.00 . A A . 472 GLU CG   1 1 
       15 68237 1 1 225 GLU H    H   0.506  -1.641 -23.674 1.00 . A A . 472 GLU H    1 1 
       15 68238 1 1 225 GLU HA   H  -2.318  -1.782 -24.022 1.00 . A A . 472 GLU HA   1 1 
       15 68239 1 1 225 GLU HB2  H  -0.949   0.166 -24.773 1.00 . A A . 472 GLU HB2  1 1 
       15 68240 1 1 225 GLU HB3  H  -0.198  -0.849 -26.003 1.00 . A A . 472 GLU HB3  1 1 
       15 68241 1 1 225 GLU HG2  H  -2.442  -1.197 -27.038 1.00 . A A . 472 GLU HG2  1 1 
       15 68242 1 1 225 GLU HG3  H  -3.142  -0.117 -25.839 1.00 . A A . 472 GLU HG3  1 1 
       15 68243 1 1 225 GLU N    N  -0.331  -2.135 -23.564 1.00 . A A . 472 GLU N    1 1 
       15 68244 1 1 225 GLU O    O  -2.653  -3.478 -25.935 1.00 . A A . 472 GLU O    1 1 
       15 68245 1 1 225 GLU OE1  O  -2.362   1.989 -27.007 1.00 . A A . 472 GLU OE1  1 1 
       15 68246 1 1 225 GLU OE2  O  -1.254   0.675 -28.342 1.00 . A A . 472 GLU OE2  1 1 
       15 68247 1 1 226 LYS C    C  -0.739  -6.443 -25.636 1.00 . A A . 473 LYS C    1 1 
       15 68248 1 1 226 LYS CA   C  -0.432  -5.178 -26.479 1.00 . A A . 473 LYS CA   1 1 
       15 68249 1 1 226 LYS CB   C   0.951  -5.328 -27.192 1.00 . A A . 473 LYS CB   1 1 
       15 68250 1 1 226 LYS CD   C   2.639  -4.397 -28.940 1.00 . A A . 473 LYS CD   1 1 
       15 68251 1 1 226 LYS CE   C   2.569  -5.395 -30.120 1.00 . A A . 473 LYS CE   1 1 
       15 68252 1 1 226 LYS CG   C   1.290  -4.198 -28.191 1.00 . A A . 473 LYS CG   1 1 
       15 68253 1 1 226 LYS H    H   0.385  -3.644 -25.247 1.00 . A A . 473 LYS H    1 1 
       15 68254 1 1 226 LYS HA   H  -1.204  -5.092 -27.239 1.00 . A A . 473 LYS HA   1 1 
       15 68255 1 1 226 LYS HB2  H   1.733  -5.355 -26.435 1.00 . A A . 473 LYS HB2  1 1 
       15 68256 1 1 226 LYS HB3  H   0.966  -6.271 -27.730 1.00 . A A . 473 LYS HB3  1 1 
       15 68257 1 1 226 LYS HD2  H   2.962  -3.437 -29.332 1.00 . A A . 473 LYS HD2  1 1 
       15 68258 1 1 226 LYS HD3  H   3.385  -4.747 -28.233 1.00 . A A . 473 LYS HD3  1 1 
       15 68259 1 1 226 LYS HE2  H   1.829  -5.046 -30.828 1.00 . A A . 473 LYS HE2  1 1 
       15 68260 1 1 226 LYS HE3  H   3.536  -5.417 -30.607 1.00 . A A . 473 LYS HE3  1 1 
       15 68261 1 1 226 LYS HG2  H   0.493  -4.124 -28.925 1.00 . A A . 473 LYS HG2  1 1 
       15 68262 1 1 226 LYS HG3  H   1.336  -3.265 -27.641 1.00 . A A . 473 LYS HG3  1 1 
       15 68263 1 1 226 LYS HZ1  H   1.253  -6.811 -29.313 1.00 . A A . 473 LYS HZ1  1 1 
       15 68264 1 1 226 LYS HZ2  H   2.876  -7.126 -28.985 1.00 . A A . 473 LYS HZ2  1 1 
       15 68265 1 1 226 LYS HZ3  H   2.256  -7.427 -30.524 1.00 . A A . 473 LYS HZ3  1 1 
       15 68266 1 1 226 LYS N    N  -0.452  -3.938 -25.659 1.00 . A A . 473 LYS N    1 1 
       15 68267 1 1 226 LYS NZ   N   2.213  -6.786 -29.708 1.00 . A A . 473 LYS NZ   1 1 
       15 68268 1 1 226 LYS O    O  -0.444  -7.559 -26.083 1.00 . A A . 473 LYS O    1 1 
       15 68269 1 1 227 ASP C    C  -0.641  -8.150 -22.885 1.00 . A A . 474 ASP C    1 1 
       15 68270 1 1 227 ASP CA   C  -1.807  -7.349 -23.536 1.00 . A A . 474 ASP CA   1 1 
       15 68271 1 1 227 ASP CB   C  -2.823  -8.258 -24.324 1.00 . A A . 474 ASP CB   1 1 
       15 68272 1 1 227 ASP CG   C  -3.501  -9.368 -23.484 1.00 . A A . 474 ASP CG   1 1 
       15 68273 1 1 227 ASP H    H  -1.345  -5.331 -24.069 1.00 . A A . 474 ASP H    1 1 
       15 68274 1 1 227 ASP HA   H  -2.344  -6.861 -22.730 1.00 . A A . 474 ASP HA   1 1 
       15 68275 1 1 227 ASP HB2  H  -3.609  -7.626 -24.729 1.00 . A A . 474 ASP HB2  1 1 
       15 68276 1 1 227 ASP HB3  H  -2.301  -8.718 -25.155 1.00 . A A . 474 ASP HB3  1 1 
       15 68277 1 1 227 ASP N    N  -1.294  -6.248 -24.411 1.00 . A A . 474 ASP N    1 1 
       15 68278 1 1 227 ASP O    O  -0.838  -9.227 -22.322 1.00 . A A . 474 ASP O    1 1 
       15 68279 1 1 227 ASP OD1  O  -4.299  -9.044 -22.580 1.00 . A A . 474 ASP OD1  1 1 
       15 68280 1 1 227 ASP OD2  O  -3.264 -10.574 -23.739 1.00 . A A . 474 ASP OD2  1 1 
       15 68281 1 1 228 TYR C    C   1.650  -8.175 -20.772 1.00 . A A . 475 TYR C    1 1 
       15 68282 1 1 228 TYR CA   C   1.786  -8.160 -22.311 1.00 . A A . 475 TYR CA   1 1 
       15 68283 1 1 228 TYR CB   C   3.045  -7.371 -22.748 1.00 . A A . 475 TYR CB   1 1 
       15 68284 1 1 228 TYR CD1  C   5.047  -8.876 -23.260 1.00 . A A . 475 TYR CD1  1 1 
       15 68285 1 1 228 TYR CD2  C   5.040  -7.716 -21.169 1.00 . A A . 475 TYR CD2  1 1 
       15 68286 1 1 228 TYR CE1  C   6.269  -9.435 -22.944 1.00 . A A . 475 TYR CE1  1 1 
       15 68287 1 1 228 TYR CE2  C   6.263  -8.277 -20.848 1.00 . A A . 475 TYR CE2  1 1 
       15 68288 1 1 228 TYR CG   C   4.402  -8.003 -22.382 1.00 . A A . 475 TYR CG   1 1 
       15 68289 1 1 228 TYR CZ   C   6.875  -9.134 -21.740 1.00 . A A . 475 TYR CZ   1 1 
       15 68290 1 1 228 TYR H    H   0.662  -6.713 -23.393 1.00 . A A . 475 TYR H    1 1 
       15 68291 1 1 228 TYR HA   H   1.868  -9.183 -22.667 1.00 . A A . 475 TYR HA   1 1 
       15 68292 1 1 228 TYR HB2  H   3.019  -7.254 -23.827 1.00 . A A . 475 TYR HB2  1 1 
       15 68293 1 1 228 TYR HB3  H   3.008  -6.380 -22.305 1.00 . A A . 475 TYR HB3  1 1 
       15 68294 1 1 228 TYR HD1  H   4.579  -9.115 -24.206 1.00 . A A . 475 TYR HD1  1 1 
       15 68295 1 1 228 TYR HD2  H   4.559  -7.043 -20.470 1.00 . A A . 475 TYR HD2  1 1 
       15 68296 1 1 228 TYR HE1  H   6.750 -10.107 -23.643 1.00 . A A . 475 TYR HE1  1 1 
       15 68297 1 1 228 TYR HE2  H   6.736  -8.040 -19.903 1.00 . A A . 475 TYR HE2  1 1 
       15 68298 1 1 228 TYR HH   H   8.716  -9.533 -22.150 1.00 . A A . 475 TYR HH   1 1 
       15 68299 1 1 228 TYR N    N   0.575  -7.572 -22.930 1.00 . A A . 475 TYR N    1 1 
       15 68300 1 1 228 TYR O    O   1.042  -7.276 -20.183 1.00 . A A . 475 TYR O    1 1 
       15 68301 1 1 228 TYR OH   O   8.094  -9.702 -21.430 1.00 . A A . 475 TYR OH   1 1 
       15 68302 1 1 229 ARG C    C   3.425  -9.859 -18.095 1.00 . A A . 476 ARG C    1 1 
       15 68303 1 1 229 ARG CA   C   2.062  -9.513 -18.710 1.00 . A A . 476 ARG CA   1 1 
       15 68304 1 1 229 ARG CB   C   1.115 -10.755 -18.537 1.00 . A A . 476 ARG CB   1 1 
       15 68305 1 1 229 ARG CD   C  -1.165  -9.586 -18.928 1.00 . A A . 476 ARG CD   1 1 
       15 68306 1 1 229 ARG CG   C  -0.214 -10.727 -19.331 1.00 . A A . 476 ARG CG   1 1 
       15 68307 1 1 229 ARG CZ   C  -3.577 -10.175 -19.174 1.00 . A A . 476 ARG CZ   1 1 
       15 68308 1 1 229 ARG H    H   2.903  -9.725 -20.644 1.00 . A A . 476 ARG H    1 1 
       15 68309 1 1 229 ARG HA   H   1.638  -8.652 -18.198 1.00 . A A . 476 ARG HA   1 1 
       15 68310 1 1 229 ARG HB2  H   1.654 -11.648 -18.839 1.00 . A A . 476 ARG HB2  1 1 
       15 68311 1 1 229 ARG HB3  H   0.868 -10.858 -17.482 1.00 . A A . 476 ARG HB3  1 1 
       15 68312 1 1 229 ARG HD2  H  -1.358  -9.638 -17.860 1.00 . A A . 476 ARG HD2  1 1 
       15 68313 1 1 229 ARG HD3  H  -0.697  -8.637 -19.157 1.00 . A A . 476 ARG HD3  1 1 
       15 68314 1 1 229 ARG HE   H  -2.431  -9.345 -20.592 1.00 . A A . 476 ARG HE   1 1 
       15 68315 1 1 229 ARG HG2  H   0.018 -10.620 -20.384 1.00 . A A . 476 ARG HG2  1 1 
       15 68316 1 1 229 ARG HG3  H  -0.727 -11.673 -19.184 1.00 . A A . 476 ARG HG3  1 1 
       15 68317 1 1 229 ARG HH11 H  -2.849 -10.604 -17.328 1.00 . A A . 476 ARG HH11 1 1 
       15 68318 1 1 229 ARG HH12 H  -4.514 -11.000 -17.573 1.00 . A A . 476 ARG HH12 1 1 
       15 68319 1 1 229 ARG HH21 H  -4.585  -9.905 -20.899 1.00 . A A . 476 ARG HH21 1 1 
       15 68320 1 1 229 ARG HH22 H  -5.503 -10.603 -19.605 1.00 . A A . 476 ARG HH22 1 1 
       15 68321 1 1 229 ARG N    N   2.266  -9.182 -20.135 1.00 . A A . 476 ARG N    1 1 
       15 68322 1 1 229 ARG NE   N  -2.436  -9.677 -19.663 1.00 . A A . 476 ARG NE   1 1 
       15 68323 1 1 229 ARG NH1  N  -3.650 -10.630 -17.924 1.00 . A A . 476 ARG NH1  1 1 
       15 68324 1 1 229 ARG NH2  N  -4.637 -10.233 -19.951 1.00 . A A . 476 ARG NH2  1 1 
       15 68325 1 1 229 ARG O    O   4.299 -10.392 -18.792 1.00 . A A . 476 ARG O    1 1 
       15 68326 1 1 230 MET C    C   4.883 -11.505 -16.032 1.00 . A A . 477 MET C    1 1 
       15 68327 1 1 230 MET CA   C   4.804  -9.958 -16.031 1.00 . A A . 477 MET CA   1 1 
       15 68328 1 1 230 MET CB   C   4.788  -9.487 -14.552 1.00 . A A . 477 MET CB   1 1 
       15 68329 1 1 230 MET CE   C   4.196  -5.943 -12.414 1.00 . A A . 477 MET CE   1 1 
       15 68330 1 1 230 MET CG   C   4.610  -7.993 -14.295 1.00 . A A . 477 MET CG   1 1 
       15 68331 1 1 230 MET H    H   2.957  -8.944 -16.363 1.00 . A A . 477 MET H    1 1 
       15 68332 1 1 230 MET HA   H   5.688  -9.559 -16.521 1.00 . A A . 477 MET HA   1 1 
       15 68333 1 1 230 MET HB2  H   3.986  -9.993 -14.036 1.00 . A A . 477 MET HB2  1 1 
       15 68334 1 1 230 MET HB3  H   5.723  -9.786 -14.087 1.00 . A A . 477 MET HB3  1 1 
       15 68335 1 1 230 MET HE1  H   3.181  -5.886 -12.786 1.00 . A A . 477 MET HE1  1 1 
       15 68336 1 1 230 MET HE2  H   4.831  -5.292 -13.000 1.00 . A A . 477 MET HE2  1 1 
       15 68337 1 1 230 MET HE3  H   4.216  -5.628 -11.382 1.00 . A A . 477 MET HE3  1 1 
       15 68338 1 1 230 MET HG2  H   5.361  -7.441 -14.844 1.00 . A A . 477 MET HG2  1 1 
       15 68339 1 1 230 MET HG3  H   3.623  -7.690 -14.621 1.00 . A A . 477 MET HG3  1 1 
       15 68340 1 1 230 MET N    N   3.623  -9.506 -16.804 1.00 . A A . 477 MET N    1 1 
       15 68341 1 1 230 MET O    O   3.861 -12.191 -16.161 1.00 . A A . 477 MET O    1 1 
       15 68342 1 1 230 MET SD   S   4.783  -7.622 -12.532 1.00 . A A . 477 MET SD   1 1 
       15 68343 1 1 231 GLU C    C   6.059 -13.960 -14.334 1.00 . A A . 478 GLU C    1 1 
       15 68344 1 1 231 GLU CA   C   6.352 -13.474 -15.768 1.00 . A A . 478 GLU CA   1 1 
       15 68345 1 1 231 GLU CB   C   7.830 -13.762 -16.149 1.00 . A A . 478 GLU CB   1 1 
       15 68346 1 1 231 GLU CD   C  10.318 -13.263 -15.697 1.00 . A A . 478 GLU CD   1 1 
       15 68347 1 1 231 GLU CG   C   8.861 -12.949 -15.333 1.00 . A A . 478 GLU CG   1 1 
       15 68348 1 1 231 GLU H    H   6.854 -11.410 -15.766 1.00 . A A . 478 GLU H    1 1 
       15 68349 1 1 231 GLU HA   H   5.693 -13.990 -16.457 1.00 . A A . 478 GLU HA   1 1 
       15 68350 1 1 231 GLU HB2  H   8.031 -14.820 -16.003 1.00 . A A . 478 GLU HB2  1 1 
       15 68351 1 1 231 GLU HB3  H   7.966 -13.531 -17.203 1.00 . A A . 478 GLU HB3  1 1 
       15 68352 1 1 231 GLU HG2  H   8.684 -11.891 -15.504 1.00 . A A . 478 GLU HG2  1 1 
       15 68353 1 1 231 GLU HG3  H   8.704 -13.158 -14.283 1.00 . A A . 478 GLU HG3  1 1 
       15 68354 1 1 231 GLU N    N   6.097 -12.025 -15.854 1.00 . A A . 478 GLU N    1 1 
       15 68355 1 1 231 GLU O    O   5.720 -13.148 -13.458 1.00 . A A . 478 GLU O    1 1 
       15 68356 1 1 231 GLU OE1  O  11.094 -13.684 -14.804 1.00 . A A . 478 GLU OE1  1 1 
       15 68357 1 1 231 GLU OE2  O  10.687 -13.120 -16.880 1.00 . A A . 478 GLU OE2  1 1 
       15 68358 1 1 232 ARG C    C   7.000 -15.336 -11.792 1.00 . A A . 479 ARG C    1 1 
       15 68359 1 1 232 ARG CA   C   5.912 -15.866 -12.774 1.00 . A A . 479 ARG CA   1 1 
       15 68360 1 1 232 ARG CB   C   5.889 -17.420 -12.841 1.00 . A A . 479 ARG CB   1 1 
       15 68361 1 1 232 ARG CD   C   7.060 -19.617 -13.478 1.00 . A A . 479 ARG CD   1 1 
       15 68362 1 1 232 ARG CG   C   7.169 -18.085 -13.398 1.00 . A A . 479 ARG CG   1 1 
       15 68363 1 1 232 ARG CZ   C   5.186 -21.121 -14.168 1.00 . A A . 479 ARG CZ   1 1 
       15 68364 1 1 232 ARG H    H   6.320 -15.883 -14.864 1.00 . A A . 479 ARG H    1 1 
       15 68365 1 1 232 ARG HA   H   4.940 -15.524 -12.434 1.00 . A A . 479 ARG HA   1 1 
       15 68366 1 1 232 ARG HB2  H   5.713 -17.808 -11.842 1.00 . A A . 479 ARG HB2  1 1 
       15 68367 1 1 232 ARG HB3  H   5.058 -17.716 -13.470 1.00 . A A . 479 ARG HB3  1 1 
       15 68368 1 1 232 ARG HD2  H   8.001 -20.013 -13.842 1.00 . A A . 479 ARG HD2  1 1 
       15 68369 1 1 232 ARG HD3  H   6.879 -20.005 -12.478 1.00 . A A . 479 ARG HD3  1 1 
       15 68370 1 1 232 ARG HE   H   5.862 -19.545 -15.206 1.00 . A A . 479 ARG HE   1 1 
       15 68371 1 1 232 ARG HG2  H   7.358 -17.703 -14.395 1.00 . A A . 479 ARG HG2  1 1 
       15 68372 1 1 232 ARG HG3  H   8.004 -17.824 -12.756 1.00 . A A . 479 ARG HG3  1 1 
       15 68373 1 1 232 ARG HH11 H   6.012 -21.653 -12.385 1.00 . A A . 479 ARG HH11 1 1 
       15 68374 1 1 232 ARG HH12 H   4.708 -22.658 -12.924 1.00 . A A . 479 ARG HH12 1 1 
       15 68375 1 1 232 ARG HH21 H   4.155 -20.867 -15.890 1.00 . A A . 479 ARG HH21 1 1 
       15 68376 1 1 232 ARG HH22 H   3.654 -22.211 -14.914 1.00 . A A . 479 ARG HH22 1 1 
       15 68377 1 1 232 ARG N    N   6.122 -15.288 -14.113 1.00 . A A . 479 ARG N    1 1 
       15 68378 1 1 232 ARG NE   N   5.984 -20.062 -14.380 1.00 . A A . 479 ARG NE   1 1 
       15 68379 1 1 232 ARG NH1  N   5.312 -21.870 -13.067 1.00 . A A . 479 ARG NH1  1 1 
       15 68380 1 1 232 ARG NH2  N   4.259 -21.423 -15.061 1.00 . A A . 479 ARG NH2  1 1 
       15 68381 1 1 232 ARG O    O   8.197 -15.464 -12.073 1.00 . A A . 479 ARG O    1 1 
       15 68382 1 1 233 PRO C    C   8.382 -15.206  -8.999 1.00 . A A . 480 PRO C    1 1 
       15 68383 1 1 233 PRO CA   C   7.561 -14.094  -9.680 1.00 . A A . 480 PRO CA   1 1 
       15 68384 1 1 233 PRO CB   C   6.650 -13.337  -8.663 1.00 . A A . 480 PRO CB   1 1 
       15 68385 1 1 233 PRO CD   C   5.193 -14.354 -10.272 1.00 . A A . 480 PRO CD   1 1 
       15 68386 1 1 233 PRO CG   C   5.342 -13.151  -9.372 1.00 . A A . 480 PRO CG   1 1 
       15 68387 1 1 233 PRO HA   H   8.236 -13.390 -10.159 1.00 . A A . 480 PRO HA   1 1 
       15 68388 1 1 233 PRO HB2  H   6.519 -13.922  -7.752 1.00 . A A . 480 PRO HB2  1 1 
       15 68389 1 1 233 PRO HB3  H   7.080 -12.372  -8.416 1.00 . A A . 480 PRO HB3  1 1 
       15 68390 1 1 233 PRO HD2  H   4.755 -15.190  -9.734 1.00 . A A . 480 PRO HD2  1 1 
       15 68391 1 1 233 PRO HD3  H   4.591 -14.110 -11.139 1.00 . A A . 480 PRO HD3  1 1 
       15 68392 1 1 233 PRO HG2  H   4.531 -13.103  -8.651 1.00 . A A . 480 PRO HG2  1 1 
       15 68393 1 1 233 PRO HG3  H   5.361 -12.242  -9.967 1.00 . A A . 480 PRO HG3  1 1 
       15 68394 1 1 233 PRO N    N   6.599 -14.654 -10.665 1.00 . A A . 480 PRO N    1 1 
       15 68395 1 1 233 PRO O    O   7.844 -16.283  -8.726 1.00 . A A . 480 PRO O    1 1 
       15 68396 1 1 234 GLU C    C  10.044 -16.226  -6.669 1.00 . A A . 481 GLU C    1 1 
       15 68397 1 1 234 GLU CA   C  10.573 -15.909  -8.089 1.00 . A A . 481 GLU CA   1 1 
       15 68398 1 1 234 GLU CB   C  12.021 -15.342  -8.025 1.00 . A A . 481 GLU CB   1 1 
       15 68399 1 1 234 GLU CD   C  13.263 -17.607  -8.135 1.00 . A A . 481 GLU CD   1 1 
       15 68400 1 1 234 GLU CG   C  13.068 -16.279  -7.375 1.00 . A A . 481 GLU CG   1 1 
       15 68401 1 1 234 GLU H    H  10.060 -14.111  -9.101 1.00 . A A . 481 GLU H    1 1 
       15 68402 1 1 234 GLU HA   H  10.583 -16.821  -8.678 1.00 . A A . 481 GLU HA   1 1 
       15 68403 1 1 234 GLU HB2  H  12.352 -15.125  -9.034 1.00 . A A . 481 GLU HB2  1 1 
       15 68404 1 1 234 GLU HB3  H  12.000 -14.412  -7.464 1.00 . A A . 481 GLU HB3  1 1 
       15 68405 1 1 234 GLU HG2  H  14.018 -15.754  -7.335 1.00 . A A . 481 GLU HG2  1 1 
       15 68406 1 1 234 GLU HG3  H  12.753 -16.493  -6.357 1.00 . A A . 481 GLU HG3  1 1 
       15 68407 1 1 234 GLU N    N   9.683 -14.956  -8.778 1.00 . A A . 481 GLU N    1 1 
       15 68408 1 1 234 GLU O    O   9.910 -15.321  -5.847 1.00 . A A . 481 GLU O    1 1 
       15 68409 1 1 234 GLU OE1  O  12.559 -18.598  -7.839 1.00 . A A . 481 GLU OE1  1 1 
       15 68410 1 1 234 GLU OE2  O  14.120 -17.662  -9.042 1.00 . A A . 481 GLU OE2  1 1 
       15 68411 1 1 235 GLY C    C   7.667 -18.036  -5.078 1.00 . A A . 482 GLY C    1 1 
       15 68412 1 1 235 GLY CA   C   9.198 -17.961  -5.120 1.00 . A A . 482 GLY CA   1 1 
       15 68413 1 1 235 GLY H    H   9.887 -18.178  -7.117 1.00 . A A . 482 GLY H    1 1 
       15 68414 1 1 235 GLY HA2  H   9.591 -18.949  -4.917 1.00 . A A . 482 GLY HA2  1 1 
       15 68415 1 1 235 GLY HA3  H   9.535 -17.294  -4.331 1.00 . A A . 482 GLY HA3  1 1 
       15 68416 1 1 235 GLY N    N   9.736 -17.514  -6.414 1.00 . A A . 482 GLY N    1 1 
       15 68417 1 1 235 GLY O    O   7.104 -18.567  -4.111 1.00 . A A . 482 GLY O    1 1 
       15 68418 1 1 236 CYS C    C   4.975 -18.796  -6.848 1.00 . A A . 483 CYS C    1 1 
       15 68419 1 1 236 CYS CA   C   5.520 -17.491  -6.215 1.00 . A A . 483 CYS CA   1 1 
       15 68420 1 1 236 CYS CB   C   5.044 -16.282  -7.045 1.00 . A A . 483 CYS CB   1 1 
       15 68421 1 1 236 CYS H    H   7.512 -17.105  -6.850 1.00 . A A . 483 CYS H    1 1 
       15 68422 1 1 236 CYS HA   H   5.124 -17.390  -5.209 1.00 . A A . 483 CYS HA   1 1 
       15 68423 1 1 236 CYS HB2  H   5.380 -15.370  -6.567 1.00 . A A . 483 CYS HB2  1 1 
       15 68424 1 1 236 CYS HB3  H   5.473 -16.331  -8.039 1.00 . A A . 483 CYS HB3  1 1 
       15 68425 1 1 236 CYS HG   H   2.815 -17.301  -7.745 1.00 . A A . 483 CYS HG   1 1 
       15 68426 1 1 236 CYS N    N   6.997 -17.503  -6.122 1.00 . A A . 483 CYS N    1 1 
       15 68427 1 1 236 CYS O    O   5.380 -19.151  -7.960 1.00 . A A . 483 CYS O    1 1 
       15 68428 1 1 236 CYS SG   S   3.251 -16.162  -7.229 1.00 . A A . 483 CYS SG   1 1 
       15 68429 1 1 237 PRO C    C   2.361 -20.250  -7.881 1.00 . A A . 484 PRO C    1 1 
       15 68430 1 1 237 PRO CA   C   3.332 -20.689  -6.745 1.00 . A A . 484 PRO CA   1 1 
       15 68431 1 1 237 PRO CB   C   2.578 -21.318  -5.541 1.00 . A A . 484 PRO CB   1 1 
       15 68432 1 1 237 PRO CD   C   3.718 -19.367  -4.703 1.00 . A A . 484 PRO CD   1 1 
       15 68433 1 1 237 PRO CG   C   2.490 -20.231  -4.514 1.00 . A A . 484 PRO CG   1 1 
       15 68434 1 1 237 PRO HA   H   4.037 -21.414  -7.146 1.00 . A A . 484 PRO HA   1 1 
       15 68435 1 1 237 PRO HB2  H   1.590 -21.663  -5.839 1.00 . A A . 484 PRO HB2  1 1 
       15 68436 1 1 237 PRO HB3  H   3.144 -22.153  -5.145 1.00 . A A . 484 PRO HB3  1 1 
       15 68437 1 1 237 PRO HD2  H   3.487 -18.329  -4.477 1.00 . A A . 484 PRO HD2  1 1 
       15 68438 1 1 237 PRO HD3  H   4.530 -19.711  -4.070 1.00 . A A . 484 PRO HD3  1 1 
       15 68439 1 1 237 PRO HG2  H   1.585 -19.652  -4.674 1.00 . A A . 484 PRO HG2  1 1 
       15 68440 1 1 237 PRO HG3  H   2.479 -20.654  -3.515 1.00 . A A . 484 PRO HG3  1 1 
       15 68441 1 1 237 PRO N    N   4.063 -19.543  -6.144 1.00 . A A . 484 PRO N    1 1 
       15 68442 1 1 237 PRO O    O   1.791 -19.153  -7.834 1.00 . A A . 484 PRO O    1 1 
       15 68443 1 1 238 GLU C    C  -0.019 -20.342  -9.834 1.00 . A A . 485 GLU C    1 1 
       15 68444 1 1 238 GLU CA   C   1.383 -20.962 -10.110 1.00 . A A . 485 GLU CA   1 1 
       15 68445 1 1 238 GLU CB   C   1.277 -22.311 -10.920 1.00 . A A . 485 GLU CB   1 1 
       15 68446 1 1 238 GLU CD   C   0.439 -23.856  -8.994 1.00 . A A . 485 GLU CD   1 1 
       15 68447 1 1 238 GLU CG   C   1.469 -23.623 -10.113 1.00 . A A . 485 GLU CG   1 1 
       15 68448 1 1 238 GLU H    H   2.778 -21.945  -8.842 1.00 . A A . 485 GLU H    1 1 
       15 68449 1 1 238 GLU HA   H   1.922 -20.252 -10.732 1.00 . A A . 485 GLU HA   1 1 
       15 68450 1 1 238 GLU HB2  H   0.308 -22.362 -11.407 1.00 . A A . 485 GLU HB2  1 1 
       15 68451 1 1 238 GLU HB3  H   2.037 -22.301 -11.700 1.00 . A A . 485 GLU HB3  1 1 
       15 68452 1 1 238 GLU HG2  H   1.419 -24.459 -10.800 1.00 . A A . 485 GLU HG2  1 1 
       15 68453 1 1 238 GLU HG3  H   2.463 -23.601  -9.676 1.00 . A A . 485 GLU HG3  1 1 
       15 68454 1 1 238 GLU N    N   2.237 -21.130  -8.900 1.00 . A A . 485 GLU N    1 1 
       15 68455 1 1 238 GLU O    O  -0.411 -19.402 -10.524 1.00 . A A . 485 GLU O    1 1 
       15 68456 1 1 238 GLU OE1  O   0.734 -23.548  -7.816 1.00 . A A . 485 GLU OE1  1 1 
       15 68457 1 1 238 GLU OE2  O  -0.674 -24.333  -9.283 1.00 . A A . 485 GLU OE2  1 1 
       15 68458 1 1 239 LYS C    C  -2.149 -18.906  -8.088 1.00 . A A . 486 LYS C    1 1 
       15 68459 1 1 239 LYS CA   C  -2.122 -20.405  -8.473 1.00 . A A . 486 LYS CA   1 1 
       15 68460 1 1 239 LYS CB   C  -2.699 -21.265  -7.308 1.00 . A A . 486 LYS CB   1 1 
       15 68461 1 1 239 LYS CD   C  -3.595 -23.538  -6.491 1.00 . A A . 486 LYS CD   1 1 
       15 68462 1 1 239 LYS CE   C  -2.448 -23.805  -5.499 1.00 . A A . 486 LYS CE   1 1 
       15 68463 1 1 239 LYS CG   C  -3.144 -22.691  -7.710 1.00 . A A . 486 LYS CG   1 1 
       15 68464 1 1 239 LYS H    H  -0.375 -21.626  -8.324 1.00 . A A . 486 LYS H    1 1 
       15 68465 1 1 239 LYS HA   H  -2.751 -20.534  -9.346 1.00 . A A . 486 LYS HA   1 1 
       15 68466 1 1 239 LYS HB2  H  -1.935 -21.354  -6.542 1.00 . A A . 486 LYS HB2  1 1 
       15 68467 1 1 239 LYS HB3  H  -3.556 -20.755  -6.873 1.00 . A A . 486 LYS HB3  1 1 
       15 68468 1 1 239 LYS HD2  H  -4.391 -23.017  -5.973 1.00 . A A . 486 LYS HD2  1 1 
       15 68469 1 1 239 LYS HD3  H  -3.972 -24.490  -6.848 1.00 . A A . 486 LYS HD3  1 1 
       15 68470 1 1 239 LYS HE2  H  -2.056 -22.865  -5.133 1.00 . A A . 486 LYS HE2  1 1 
       15 68471 1 1 239 LYS HE3  H  -2.828 -24.383  -4.666 1.00 . A A . 486 LYS HE3  1 1 
       15 68472 1 1 239 LYS HG2  H  -3.969 -22.617  -8.408 1.00 . A A . 486 LYS HG2  1 1 
       15 68473 1 1 239 LYS HG3  H  -2.314 -23.195  -8.200 1.00 . A A . 486 LYS HG3  1 1 
       15 68474 1 1 239 LYS HZ1  H  -1.012 -24.070  -6.993 1.00 . A A . 486 LYS HZ1  1 1 
       15 68475 1 1 239 LYS HZ2  H  -1.687 -25.510  -6.426 1.00 . A A . 486 LYS HZ2  1 1 
       15 68476 1 1 239 LYS HZ3  H  -0.552 -24.684  -5.488 1.00 . A A . 486 LYS HZ3  1 1 
       15 68477 1 1 239 LYS N    N  -0.760 -20.885  -8.839 1.00 . A A . 486 LYS N    1 1 
       15 68478 1 1 239 LYS NZ   N  -1.348 -24.569  -6.143 1.00 . A A . 486 LYS NZ   1 1 
       15 68479 1 1 239 LYS O    O  -3.064 -18.162  -8.473 1.00 . A A . 486 LYS O    1 1 
       15 68480 1 1 240 VAL C    C  -0.602 -16.190  -8.114 1.00 . A A . 487 VAL C    1 1 
       15 68481 1 1 240 VAL CA   C  -0.979 -17.080  -6.911 1.00 . A A . 487 VAL CA   1 1 
       15 68482 1 1 240 VAL CB   C   0.076 -16.974  -5.754 1.00 . A A . 487 VAL CB   1 1 
       15 68483 1 1 240 VAL CG1  C   0.269 -15.520  -5.272 1.00 . A A . 487 VAL CG1  1 1 
       15 68484 1 1 240 VAL CG2  C  -0.329 -17.899  -4.585 1.00 . A A . 487 VAL CG2  1 1 
       15 68485 1 1 240 VAL H    H  -0.434 -19.118  -7.088 1.00 . A A . 487 VAL H    1 1 
       15 68486 1 1 240 VAL HA   H  -1.943 -16.749  -6.525 1.00 . A A . 487 VAL HA   1 1 
       15 68487 1 1 240 VAL HB   H   1.029 -17.326  -6.138 1.00 . A A . 487 VAL HB   1 1 
       15 68488 1 1 240 VAL HG11 H   0.609 -14.905  -6.098 1.00 . A A . 487 VAL HG11 1 1 
       15 68489 1 1 240 VAL HG12 H   1.009 -15.489  -4.483 1.00 . A A . 487 VAL HG12 1 1 
       15 68490 1 1 240 VAL HG13 H  -0.667 -15.127  -4.900 1.00 . A A . 487 VAL HG13 1 1 
       15 68491 1 1 240 VAL HG21 H  -1.282 -17.576  -4.175 1.00 . A A . 487 VAL HG21 1 1 
       15 68492 1 1 240 VAL HG22 H   0.423 -17.860  -3.807 1.00 . A A . 487 VAL HG22 1 1 
       15 68493 1 1 240 VAL HG23 H  -0.420 -18.920  -4.939 1.00 . A A . 487 VAL HG23 1 1 
       15 68494 1 1 240 VAL N    N  -1.126 -18.477  -7.344 1.00 . A A . 487 VAL N    1 1 
       15 68495 1 1 240 VAL O    O  -1.028 -15.027  -8.193 1.00 . A A . 487 VAL O    1 1 
       15 68496 1 1 241 TYR C    C  -0.789 -15.841 -11.185 1.00 . A A . 488 TYR C    1 1 
       15 68497 1 1 241 TYR CA   C   0.487 -16.088 -10.335 1.00 . A A . 488 TYR CA   1 1 
       15 68498 1 1 241 TYR CB   C   1.558 -16.857 -11.163 1.00 . A A . 488 TYR CB   1 1 
       15 68499 1 1 241 TYR CD1  C   2.284 -14.951 -12.711 1.00 . A A . 488 TYR CD1  1 1 
       15 68500 1 1 241 TYR CD2  C   1.422 -16.943 -13.723 1.00 . A A . 488 TYR CD2  1 1 
       15 68501 1 1 241 TYR CE1  C   2.417 -14.375 -13.955 1.00 . A A . 488 TYR CE1  1 1 
       15 68502 1 1 241 TYR CE2  C   1.570 -16.369 -14.973 1.00 . A A . 488 TYR CE2  1 1 
       15 68503 1 1 241 TYR CG   C   1.779 -16.250 -12.562 1.00 . A A . 488 TYR CG   1 1 
       15 68504 1 1 241 TYR CZ   C   2.062 -15.085 -15.078 1.00 . A A . 488 TYR CZ   1 1 
       15 68505 1 1 241 TYR H    H   0.488 -17.681  -8.924 1.00 . A A . 488 TYR H    1 1 
       15 68506 1 1 241 TYR HA   H   0.902 -15.119 -10.064 1.00 . A A . 488 TYR HA   1 1 
       15 68507 1 1 241 TYR HB2  H   2.504 -16.837 -10.634 1.00 . A A . 488 TYR HB2  1 1 
       15 68508 1 1 241 TYR HB3  H   1.243 -17.891 -11.279 1.00 . A A . 488 TYR HB3  1 1 
       15 68509 1 1 241 TYR HD1  H   2.566 -14.390 -11.829 1.00 . A A . 488 TYR HD1  1 1 
       15 68510 1 1 241 TYR HD2  H   1.034 -17.951 -13.639 1.00 . A A . 488 TYR HD2  1 1 
       15 68511 1 1 241 TYR HE1  H   2.810 -13.369 -14.047 1.00 . A A . 488 TYR HE1  1 1 
       15 68512 1 1 241 TYR HE2  H   1.291 -16.923 -15.860 1.00 . A A . 488 TYR HE2  1 1 
       15 68513 1 1 241 TYR HH   H   3.071 -14.142 -16.415 1.00 . A A . 488 TYR HH   1 1 
       15 68514 1 1 241 TYR N    N   0.157 -16.770  -9.072 1.00 . A A . 488 TYR N    1 1 
       15 68515 1 1 241 TYR O    O  -0.901 -14.802 -11.843 1.00 . A A . 488 TYR O    1 1 
       15 68516 1 1 241 TYR OH   O   2.182 -14.502 -16.318 1.00 . A A . 488 TYR OH   1 1 
       15 68517 1 1 242 GLU C    C  -3.823 -15.457 -11.363 1.00 . A A . 489 GLU C    1 1 
       15 68518 1 1 242 GLU CA   C  -3.024 -16.671 -11.884 1.00 . A A . 489 GLU CA   1 1 
       15 68519 1 1 242 GLU CB   C  -3.853 -17.970 -11.708 1.00 . A A . 489 GLU CB   1 1 
       15 68520 1 1 242 GLU CD   C  -3.921 -20.550 -11.952 1.00 . A A . 489 GLU CD   1 1 
       15 68521 1 1 242 GLU CG   C  -3.145 -19.245 -12.215 1.00 . A A . 489 GLU CG   1 1 
       15 68522 1 1 242 GLU H    H  -1.561 -17.611 -10.645 1.00 . A A . 489 GLU H    1 1 
       15 68523 1 1 242 GLU HA   H  -2.808 -16.522 -12.939 1.00 . A A . 489 GLU HA   1 1 
       15 68524 1 1 242 GLU HB2  H  -4.076 -18.103 -10.653 1.00 . A A . 489 GLU HB2  1 1 
       15 68525 1 1 242 GLU HB3  H  -4.788 -17.867 -12.246 1.00 . A A . 489 GLU HB3  1 1 
       15 68526 1 1 242 GLU HG2  H  -2.984 -19.145 -13.284 1.00 . A A . 489 GLU HG2  1 1 
       15 68527 1 1 242 GLU HG3  H  -2.178 -19.319 -11.729 1.00 . A A . 489 GLU HG3  1 1 
       15 68528 1 1 242 GLU N    N  -1.733 -16.795 -11.165 1.00 . A A . 489 GLU N    1 1 
       15 68529 1 1 242 GLU O    O  -4.426 -14.709 -12.144 1.00 . A A . 489 GLU O    1 1 
       15 68530 1 1 242 GLU OE1  O  -4.014 -21.406 -12.862 1.00 . A A . 489 GLU OE1  1 1 
       15 68531 1 1 242 GLU OE2  O  -4.427 -20.734 -10.826 1.00 . A A . 489 GLU OE2  1 1 
       15 68532 1 1 243 LEU C    C  -3.956 -12.827  -9.682 1.00 . A A . 490 LEU C    1 1 
       15 68533 1 1 243 LEU CA   C  -4.517 -14.219  -9.315 1.00 . A A . 490 LEU CA   1 1 
       15 68534 1 1 243 LEU CB   C  -4.403 -14.501  -7.782 1.00 . A A . 490 LEU CB   1 1 
       15 68535 1 1 243 LEU CD1  C  -5.267 -14.396  -5.390 1.00 . A A . 490 LEU CD1  1 1 
       15 68536 1 1 243 LEU CD2  C  -5.229 -12.245  -6.717 1.00 . A A . 490 LEU CD2  1 1 
       15 68537 1 1 243 LEU CG   C  -5.400 -13.785  -6.795 1.00 . A A . 490 LEU CG   1 1 
       15 68538 1 1 243 LEU H    H  -3.217 -15.889  -9.503 1.00 . A A . 490 LEU H    1 1 
       15 68539 1 1 243 LEU HA   H  -5.560 -14.281  -9.610 1.00 . A A . 490 LEU HA   1 1 
       15 68540 1 1 243 LEU HB2  H  -4.527 -15.571  -7.645 1.00 . A A . 490 LEU HB2  1 1 
       15 68541 1 1 243 LEU HB3  H  -3.390 -14.254  -7.472 1.00 . A A . 490 LEU HB3  1 1 
       15 68542 1 1 243 LEU HD11 H  -5.953 -13.910  -4.708 1.00 . A A . 490 LEU HD11 1 1 
       15 68543 1 1 243 LEU HD12 H  -4.252 -14.274  -5.026 1.00 . A A . 490 LEU HD12 1 1 
       15 68544 1 1 243 LEU HD13 H  -5.502 -15.453  -5.434 1.00 . A A . 490 LEU HD13 1 1 
       15 68545 1 1 243 LEU HD21 H  -5.403 -11.810  -7.691 1.00 . A A . 490 LEU HD21 1 1 
       15 68546 1 1 243 LEU HD22 H  -4.225 -12.001  -6.393 1.00 . A A . 490 LEU HD22 1 1 
       15 68547 1 1 243 LEU HD23 H  -5.942 -11.835  -6.012 1.00 . A A . 490 LEU HD23 1 1 
       15 68548 1 1 243 LEU HG   H  -6.412 -13.983  -7.131 1.00 . A A . 490 LEU HG   1 1 
       15 68549 1 1 243 LEU N    N  -3.777 -15.277 -10.028 1.00 . A A . 490 LEU N    1 1 
       15 68550 1 1 243 LEU O    O  -4.708 -11.937 -10.083 1.00 . A A . 490 LEU O    1 1 
       15 68551 1 1 244 MET C    C  -2.067 -11.048 -11.381 1.00 . A A . 491 MET C    1 1 
       15 68552 1 1 244 MET CA   C  -1.920 -11.405  -9.887 1.00 . A A . 491 MET CA   1 1 
       15 68553 1 1 244 MET CB   C  -0.436 -11.422  -9.438 1.00 . A A . 491 MET CB   1 1 
       15 68554 1 1 244 MET CE   C   1.808 -13.051  -7.706 1.00 . A A . 491 MET CE   1 1 
       15 68555 1 1 244 MET CG   C   0.413 -12.519 -10.063 1.00 . A A . 491 MET CG   1 1 
       15 68556 1 1 244 MET H    H  -2.096 -13.415  -9.194 1.00 . A A . 491 MET H    1 1 
       15 68557 1 1 244 MET HA   H  -2.424 -10.622  -9.321 1.00 . A A . 491 MET HA   1 1 
       15 68558 1 1 244 MET HB2  H   0.014 -10.466  -9.681 1.00 . A A . 491 MET HB2  1 1 
       15 68559 1 1 244 MET HB3  H  -0.402 -11.547  -8.362 1.00 . A A . 491 MET HB3  1 1 
       15 68560 1 1 244 MET HE1  H   1.305 -14.008  -7.667 1.00 . A A . 491 MET HE1  1 1 
       15 68561 1 1 244 MET HE2  H   1.194 -12.305  -7.221 1.00 . A A . 491 MET HE2  1 1 
       15 68562 1 1 244 MET HE3  H   2.755 -13.123  -7.191 1.00 . A A . 491 MET HE3  1 1 
       15 68563 1 1 244 MET HG2  H  -0.061 -13.473  -9.887 1.00 . A A . 491 MET HG2  1 1 
       15 68564 1 1 244 MET HG3  H   0.470 -12.348 -11.133 1.00 . A A . 491 MET HG3  1 1 
       15 68565 1 1 244 MET N    N  -2.626 -12.664  -9.545 1.00 . A A . 491 MET N    1 1 
       15 68566 1 1 244 MET O    O  -2.206  -9.874 -11.728 1.00 . A A . 491 MET O    1 1 
       15 68567 1 1 244 MET SD   S   2.091 -12.585  -9.411 1.00 . A A . 491 MET SD   1 1 
       15 68568 1 1 245 ARG C    C  -3.560 -11.417 -14.072 1.00 . A A . 492 ARG C    1 1 
       15 68569 1 1 245 ARG CA   C  -2.142 -11.913 -13.723 1.00 . A A . 492 ARG CA   1 1 
       15 68570 1 1 245 ARG CB   C  -1.797 -13.234 -14.473 1.00 . A A . 492 ARG CB   1 1 
       15 68571 1 1 245 ARG CD   C  -1.362 -14.418 -16.729 1.00 . A A . 492 ARG CD   1 1 
       15 68572 1 1 245 ARG CG   C  -1.769 -13.113 -16.016 1.00 . A A . 492 ARG CG   1 1 
       15 68573 1 1 245 ARG CZ   C  -0.448 -14.539 -19.073 1.00 . A A . 492 ARG CZ   1 1 
       15 68574 1 1 245 ARG H    H  -1.804 -12.973 -11.905 1.00 . A A . 492 ARG H    1 1 
       15 68575 1 1 245 ARG HA   H  -1.436 -11.146 -14.032 1.00 . A A . 492 ARG HA   1 1 
       15 68576 1 1 245 ARG HB2  H  -0.820 -13.573 -14.145 1.00 . A A . 492 ARG HB2  1 1 
       15 68577 1 1 245 ARG HB3  H  -2.528 -13.989 -14.204 1.00 . A A . 492 ARG HB3  1 1 
       15 68578 1 1 245 ARG HD2  H  -0.349 -14.678 -16.442 1.00 . A A . 492 ARG HD2  1 1 
       15 68579 1 1 245 ARG HD3  H  -2.033 -15.211 -16.419 1.00 . A A . 492 ARG HD3  1 1 
       15 68580 1 1 245 ARG HE   H  -2.314 -13.991 -18.570 1.00 . A A . 492 ARG HE   1 1 
       15 68581 1 1 245 ARG HG2  H  -2.758 -12.829 -16.359 1.00 . A A . 492 ARG HG2  1 1 
       15 68582 1 1 245 ARG HG3  H  -1.067 -12.332 -16.291 1.00 . A A . 492 ARG HG3  1 1 
       15 68583 1 1 245 ARG HH11 H   0.923 -15.068 -17.667 1.00 . A A . 492 ARG HH11 1 1 
       15 68584 1 1 245 ARG HH12 H   1.483 -15.131 -19.307 1.00 . A A . 492 ARG HH12 1 1 
       15 68585 1 1 245 ARG HH21 H  -1.560 -14.070 -20.707 1.00 . A A . 492 ARG HH21 1 1 
       15 68586 1 1 245 ARG HH22 H   0.073 -14.565 -21.030 1.00 . A A . 492 ARG HH22 1 1 
       15 68587 1 1 245 ARG N    N  -1.976 -12.077 -12.259 1.00 . A A . 492 ARG N    1 1 
       15 68588 1 1 245 ARG NE   N  -1.446 -14.283 -18.202 1.00 . A A . 492 ARG NE   1 1 
       15 68589 1 1 245 ARG NH1  N   0.748 -14.945 -18.648 1.00 . A A . 492 ARG NH1  1 1 
       15 68590 1 1 245 ARG NH2  N  -0.660 -14.379 -20.372 1.00 . A A . 492 ARG NH2  1 1 
       15 68591 1 1 245 ARG O    O  -3.748 -10.681 -15.052 1.00 . A A . 492 ARG O    1 1 
       15 68592 1 1 246 ALA C    C  -5.974  -9.827 -12.900 1.00 . A A . 493 ALA C    1 1 
       15 68593 1 1 246 ALA CA   C  -5.924 -11.310 -13.325 1.00 . A A . 493 ALA CA   1 1 
       15 68594 1 1 246 ALA CB   C  -6.861 -12.156 -12.450 1.00 . A A . 493 ALA CB   1 1 
       15 68595 1 1 246 ALA H    H  -4.336 -12.500 -12.571 1.00 . A A . 493 ALA H    1 1 
       15 68596 1 1 246 ALA HA   H  -6.256 -11.392 -14.357 1.00 . A A . 493 ALA HA   1 1 
       15 68597 1 1 246 ALA HB1  H  -6.556 -12.088 -11.407 1.00 . A A . 493 ALA HB1  1 1 
       15 68598 1 1 246 ALA HB2  H  -6.814 -13.190 -12.763 1.00 . A A . 493 ALA HB2  1 1 
       15 68599 1 1 246 ALA HB3  H  -7.882 -11.801 -12.545 1.00 . A A . 493 ALA HB3  1 1 
       15 68600 1 1 246 ALA N    N  -4.545 -11.826 -13.250 1.00 . A A . 493 ALA N    1 1 
       15 68601 1 1 246 ALA O    O  -6.702  -9.035 -13.489 1.00 . A A . 493 ALA O    1 1 
       15 68602 1 1 247 CYS C    C  -4.468  -7.111 -12.379 1.00 . A A . 494 CYS C    1 1 
       15 68603 1 1 247 CYS CA   C  -5.125  -8.083 -11.360 1.00 . A A . 494 CYS CA   1 1 
       15 68604 1 1 247 CYS CB   C  -4.367  -8.064 -10.019 1.00 . A A . 494 CYS CB   1 1 
       15 68605 1 1 247 CYS H    H  -4.601 -10.140 -11.465 1.00 . A A . 494 CYS H    1 1 
       15 68606 1 1 247 CYS HA   H  -6.150  -7.762 -11.184 1.00 . A A . 494 CYS HA   1 1 
       15 68607 1 1 247 CYS HB2  H  -3.335  -8.335 -10.186 1.00 . A A . 494 CYS HB2  1 1 
       15 68608 1 1 247 CYS HB3  H  -4.407  -7.066  -9.594 1.00 . A A . 494 CYS HB3  1 1 
       15 68609 1 1 247 CYS HG   H  -5.740 -10.135  -9.403 1.00 . A A . 494 CYS HG   1 1 
       15 68610 1 1 247 CYS N    N  -5.176  -9.462 -11.881 1.00 . A A . 494 CYS N    1 1 
       15 68611 1 1 247 CYS O    O  -4.870  -5.944 -12.471 1.00 . A A . 494 CYS O    1 1 
       15 68612 1 1 247 CYS SG   S  -5.026  -9.206  -8.779 1.00 . A A . 494 CYS SG   1 1 
       15 68613 1 1 248 TRP C    C  -3.444  -7.272 -15.641 1.00 . A A . 495 TRP C    1 1 
       15 68614 1 1 248 TRP CA   C  -2.868  -6.833 -14.272 1.00 . A A . 495 TRP CA   1 1 
       15 68615 1 1 248 TRP CB   C  -1.294  -6.837 -14.217 1.00 . A A . 495 TRP CB   1 1 
       15 68616 1 1 248 TRP CD1  C  -0.585  -9.035 -15.417 1.00 . A A . 495 TRP CD1  1 1 
       15 68617 1 1 248 TRP CD2  C   0.370  -8.738 -13.418 1.00 . A A . 495 TRP CD2  1 1 
       15 68618 1 1 248 TRP CE2  C   0.833  -9.948 -13.961 1.00 . A A . 495 TRP CE2  1 1 
       15 68619 1 1 248 TRP CE3  C   0.838  -8.347 -12.163 1.00 . A A . 495 TRP CE3  1 1 
       15 68620 1 1 248 TRP CG   C  -0.566  -8.172 -14.355 1.00 . A A . 495 TRP CG   1 1 
       15 68621 1 1 248 TRP CH2  C   2.196 -10.350 -12.082 1.00 . A A . 495 TRP CH2  1 1 
       15 68622 1 1 248 TRP CZ2  C   1.745 -10.763 -13.304 1.00 . A A . 495 TRP CZ2  1 1 
       15 68623 1 1 248 TRP CZ3  C   1.752  -9.153 -11.512 1.00 . A A . 495 TRP CZ3  1 1 
       15 68624 1 1 248 TRP H    H  -3.167  -8.523 -13.009 1.00 . A A . 495 TRP H    1 1 
       15 68625 1 1 248 TRP HA   H  -3.188  -5.797 -14.142 1.00 . A A . 495 TRP HA   1 1 
       15 68626 1 1 248 TRP HB2  H  -0.920  -6.194 -15.006 1.00 . A A . 495 TRP HB2  1 1 
       15 68627 1 1 248 TRP HB3  H  -0.996  -6.399 -13.269 1.00 . A A . 495 TRP HB3  1 1 
       15 68628 1 1 248 TRP HD1  H  -1.186  -8.895 -16.302 1.00 . A A . 495 TRP HD1  1 1 
       15 68629 1 1 248 TRP HE1  H   0.377 -10.866 -15.784 1.00 . A A . 495 TRP HE1  1 1 
       15 68630 1 1 248 TRP HE3  H   0.507  -7.423 -11.705 1.00 . A A . 495 TRP HE3  1 1 
       15 68631 1 1 248 TRP HH2  H   2.908 -10.951 -11.533 1.00 . A A . 495 TRP HH2  1 1 
       15 68632 1 1 248 TRP HZ2  H   2.102 -11.687 -13.739 1.00 . A A . 495 TRP HZ2  1 1 
       15 68633 1 1 248 TRP HZ3  H   2.127  -8.860 -10.538 1.00 . A A . 495 TRP HZ3  1 1 
       15 68634 1 1 248 TRP N    N  -3.481  -7.611 -13.169 1.00 . A A . 495 TRP N    1 1 
       15 68635 1 1 248 TRP NE1  N   0.237 -10.108 -15.178 1.00 . A A . 495 TRP NE1  1 1 
       15 68636 1 1 248 TRP O    O  -2.753  -7.239 -16.671 1.00 . A A . 495 TRP O    1 1 
       15 68637 1 1 249 GLN C    C  -5.575  -6.607 -17.707 1.00 . A A . 496 GLN C    1 1 
       15 68638 1 1 249 GLN CA   C  -5.512  -7.904 -16.873 1.00 . A A . 496 GLN CA   1 1 
       15 68639 1 1 249 GLN CB   C  -6.947  -8.395 -16.490 1.00 . A A . 496 GLN CB   1 1 
       15 68640 1 1 249 GLN CD   C  -7.713  -9.398 -18.759 1.00 . A A . 496 GLN CD   1 1 
       15 68641 1 1 249 GLN CG   C  -8.007  -8.426 -17.616 1.00 . A A . 496 GLN CG   1 1 
       15 68642 1 1 249 GLN H    H  -5.187  -7.766 -14.776 1.00 . A A . 496 GLN H    1 1 
       15 68643 1 1 249 GLN HA   H  -5.005  -8.682 -17.440 1.00 . A A . 496 GLN HA   1 1 
       15 68644 1 1 249 GLN HB2  H  -6.867  -9.399 -16.089 1.00 . A A . 496 GLN HB2  1 1 
       15 68645 1 1 249 GLN HB3  H  -7.326  -7.751 -15.697 1.00 . A A . 496 GLN HB3  1 1 
       15 68646 1 1 249 GLN HE21 H  -8.671 -10.860 -17.818 1.00 . A A . 496 GLN HE21 1 1 
       15 68647 1 1 249 GLN HE22 H  -7.999 -11.269 -19.360 1.00 . A A . 496 GLN HE22 1 1 
       15 68648 1 1 249 GLN HG2  H  -8.965  -8.694 -17.182 1.00 . A A . 496 GLN HG2  1 1 
       15 68649 1 1 249 GLN HG3  H  -8.093  -7.427 -18.031 1.00 . A A . 496 GLN HG3  1 1 
       15 68650 1 1 249 GLN N    N  -4.741  -7.651 -15.638 1.00 . A A . 496 GLN N    1 1 
       15 68651 1 1 249 GLN NE2  N  -8.171 -10.633 -18.631 1.00 . A A . 496 GLN NE2  1 1 
       15 68652 1 1 249 GLN O    O  -5.821  -5.533 -17.165 1.00 . A A . 496 GLN O    1 1 
       15 68653 1 1 249 GLN OE1  O  -7.088  -9.035 -19.756 1.00 . A A . 496 GLN OE1  1 1 
       15 68654 1 1 250 TRP C    C  -6.840  -5.075 -20.076 1.00 . A A . 497 TRP C    1 1 
       15 68655 1 1 250 TRP CA   C  -5.403  -5.605 -19.968 1.00 . A A . 497 TRP CA   1 1 
       15 68656 1 1 250 TRP CB   C  -4.830  -6.052 -21.356 1.00 . A A . 497 TRP CB   1 1 
       15 68657 1 1 250 TRP CD1  C  -6.117  -5.803 -23.583 1.00 . A A . 497 TRP CD1  1 1 
       15 68658 1 1 250 TRP CD2  C  -5.150  -3.902 -22.886 1.00 . A A . 497 TRP CD2  1 1 
       15 68659 1 1 250 TRP CE2  C  -5.819  -3.651 -24.098 1.00 . A A . 497 TRP CE2  1 1 
       15 68660 1 1 250 TRP CE3  C  -4.471  -2.849 -22.265 1.00 . A A . 497 TRP CE3  1 1 
       15 68661 1 1 250 TRP CG   C  -5.344  -5.294 -22.573 1.00 . A A . 497 TRP CG   1 1 
       15 68662 1 1 250 TRP CH2  C  -5.165  -1.383 -24.065 1.00 . A A . 497 TRP CH2  1 1 
       15 68663 1 1 250 TRP CZ2  C  -5.834  -2.395 -24.698 1.00 . A A . 497 TRP CZ2  1 1 
       15 68664 1 1 250 TRP CZ3  C  -4.488  -1.602 -22.860 1.00 . A A . 497 TRP CZ3  1 1 
       15 68665 1 1 250 TRP H    H  -5.124  -7.623 -19.371 1.00 . A A . 497 TRP H    1 1 
       15 68666 1 1 250 TRP HA   H  -4.775  -4.808 -19.575 1.00 . A A . 497 TRP HA   1 1 
       15 68667 1 1 250 TRP HB2  H  -3.753  -5.939 -21.342 1.00 . A A . 497 TRP HB2  1 1 
       15 68668 1 1 250 TRP HB3  H  -5.056  -7.105 -21.502 1.00 . A A . 497 TRP HB3  1 1 
       15 68669 1 1 250 TRP HD1  H  -6.442  -6.833 -23.641 1.00 . A A . 497 TRP HD1  1 1 
       15 68670 1 1 250 TRP HE1  H  -6.939  -4.947 -25.310 1.00 . A A . 497 TRP HE1  1 1 
       15 68671 1 1 250 TRP HE3  H  -3.942  -2.997 -21.332 1.00 . A A . 497 TRP HE3  1 1 
       15 68672 1 1 250 TRP HH2  H  -5.144  -0.390 -24.499 1.00 . A A . 497 TRP HH2  1 1 
       15 68673 1 1 250 TRP HZ2  H  -6.348  -2.214 -25.630 1.00 . A A . 497 TRP HZ2  1 1 
       15 68674 1 1 250 TRP HZ3  H  -3.965  -0.777 -22.394 1.00 . A A . 497 TRP HZ3  1 1 
       15 68675 1 1 250 TRP N    N  -5.341  -6.732 -19.021 1.00 . A A . 497 TRP N    1 1 
       15 68676 1 1 250 TRP NE1  N  -6.401  -4.826 -24.499 1.00 . A A . 497 TRP NE1  1 1 
       15 68677 1 1 250 TRP O    O  -7.080  -3.869 -19.969 1.00 . A A . 497 TRP O    1 1 
       15 68678 1 1 251 ASN C    C  -9.897  -5.199 -19.236 1.00 . A A . 498 ASN C    1 1 
       15 68679 1 1 251 ASN CA   C  -9.183  -5.680 -20.530 1.00 . A A . 498 ASN CA   1 1 
       15 68680 1 1 251 ASN CB   C  -9.878  -6.931 -21.115 1.00 . A A . 498 ASN CB   1 1 
       15 68681 1 1 251 ASN CG   C  -9.268  -7.386 -22.438 1.00 . A A . 498 ASN CG   1 1 
       15 68682 1 1 251 ASN H    H  -7.524  -6.950 -20.168 1.00 . A A . 498 ASN H    1 1 
       15 68683 1 1 251 ASN HA   H  -9.202  -4.887 -21.275 1.00 . A A . 498 ASN HA   1 1 
       15 68684 1 1 251 ASN HB2  H  -9.808  -7.747 -20.402 1.00 . A A . 498 ASN HB2  1 1 
       15 68685 1 1 251 ASN HB3  H -10.924  -6.710 -21.284 1.00 . A A . 498 ASN HB3  1 1 
       15 68686 1 1 251 ASN HD21 H  -8.063  -8.675 -21.513 1.00 . A A . 498 ASN HD21 1 1 
       15 68687 1 1 251 ASN HD22 H  -7.919  -8.612 -23.231 1.00 . A A . 498 ASN HD22 1 1 
       15 68688 1 1 251 ASN N    N  -7.783  -6.004 -20.243 1.00 . A A . 498 ASN N    1 1 
       15 68689 1 1 251 ASN ND2  N  -8.323  -8.320 -22.389 1.00 . A A . 498 ASN ND2  1 1 
       15 68690 1 1 251 ASN O    O -10.028  -5.976 -18.289 1.00 . A A . 498 ASN O    1 1 
       15 68691 1 1 251 ASN OD1  O  -9.648  -6.903 -23.502 1.00 . A A . 498 ASN OD1  1 1 
       15 68692 1 1 252 PRO C    C -12.233  -3.912 -17.445 1.00 . A A . 499 PRO C    1 1 
       15 68693 1 1 252 PRO CA   C -10.909  -3.276 -17.941 1.00 . A A . 499 PRO CA   1 1 
       15 68694 1 1 252 PRO CB   C -11.106  -1.791 -18.355 1.00 . A A . 499 PRO CB   1 1 
       15 68695 1 1 252 PRO CD   C -10.444  -2.968 -20.339 1.00 . A A . 499 PRO CD   1 1 
       15 68696 1 1 252 PRO CG   C -11.311  -1.833 -19.840 1.00 . A A . 499 PRO CG   1 1 
       15 68697 1 1 252 PRO HA   H -10.178  -3.330 -17.140 1.00 . A A . 499 PRO HA   1 1 
       15 68698 1 1 252 PRO HB2  H -11.964  -1.353 -17.847 1.00 . A A . 499 PRO HB2  1 1 
       15 68699 1 1 252 PRO HB3  H -10.215  -1.218 -18.123 1.00 . A A . 499 PRO HB3  1 1 
       15 68700 1 1 252 PRO HD2  H -10.905  -3.446 -21.200 1.00 . A A . 499 PRO HD2  1 1 
       15 68701 1 1 252 PRO HD3  H  -9.454  -2.613 -20.599 1.00 . A A . 499 PRO HD3  1 1 
       15 68702 1 1 252 PRO HG2  H -12.359  -2.023 -20.063 1.00 . A A . 499 PRO HG2  1 1 
       15 68703 1 1 252 PRO HG3  H -11.000  -0.899 -20.293 1.00 . A A . 499 PRO HG3  1 1 
       15 68704 1 1 252 PRO N    N -10.375  -3.908 -19.183 1.00 . A A . 499 PRO N    1 1 
       15 68705 1 1 252 PRO O    O -12.465  -4.001 -16.234 1.00 . A A . 499 PRO O    1 1 
       15 68706 1 1 253 SER C    C -14.126  -6.462 -17.595 1.00 . A A . 500 SER C    1 1 
       15 68707 1 1 253 SER CA   C -14.371  -5.013 -18.080 1.00 . A A . 500 SER CA   1 1 
       15 68708 1 1 253 SER CB   C -15.274  -4.989 -19.340 1.00 . A A . 500 SER CB   1 1 
       15 68709 1 1 253 SER H    H -12.857  -4.193 -19.335 1.00 . A A . 500 SER H    1 1 
       15 68710 1 1 253 SER HA   H -14.861  -4.459 -17.287 1.00 . A A . 500 SER HA   1 1 
       15 68711 1 1 253 SER HB2  H -15.444  -3.964 -19.639 1.00 . A A . 500 SER HB2  1 1 
       15 68712 1 1 253 SER HB3  H -14.778  -5.512 -20.152 1.00 . A A . 500 SER HB3  1 1 
       15 68713 1 1 253 SER HG   H -16.723  -6.219 -19.836 1.00 . A A . 500 SER HG   1 1 
       15 68714 1 1 253 SER N    N -13.092  -4.337 -18.391 1.00 . A A . 500 SER N    1 1 
       15 68715 1 1 253 SER O    O -14.941  -7.027 -16.855 1.00 . A A . 500 SER O    1 1 
       15 68716 1 1 253 SER OG   O -16.535  -5.600 -19.119 1.00 . A A . 500 SER OG   1 1 
       15 68717 1 1 254 ASP C    C -11.664  -8.358 -16.345 1.00 . A A . 501 ASP C    1 1 
       15 68718 1 1 254 ASP CA   C -12.545  -8.388 -17.603 1.00 . A A . 501 ASP CA   1 1 
       15 68719 1 1 254 ASP CB   C -11.791  -9.068 -18.781 1.00 . A A . 501 ASP CB   1 1 
       15 68720 1 1 254 ASP CG   C -12.657  -9.212 -20.047 1.00 . A A . 501 ASP CG   1 1 
       15 68721 1 1 254 ASP H    H -12.387  -6.513 -18.577 1.00 . A A . 501 ASP H    1 1 
       15 68722 1 1 254 ASP HA   H -13.433  -8.974 -17.375 1.00 . A A . 501 ASP HA   1 1 
       15 68723 1 1 254 ASP HB2  H -10.915  -8.479 -19.028 1.00 . A A . 501 ASP HB2  1 1 
       15 68724 1 1 254 ASP HB3  H -11.461 -10.056 -18.470 1.00 . A A . 501 ASP HB3  1 1 
       15 68725 1 1 254 ASP N    N -12.977  -7.028 -17.993 1.00 . A A . 501 ASP N    1 1 
       15 68726 1 1 254 ASP O    O -11.369  -9.408 -15.766 1.00 . A A . 501 ASP O    1 1 
       15 68727 1 1 254 ASP OD1  O -13.158 -10.320 -20.328 1.00 . A A . 501 ASP OD1  1 1 
       15 68728 1 1 254 ASP OD2  O -12.855  -8.204 -20.757 1.00 . A A . 501 ASP OD2  1 1 
       15 68729 1 1 255 ARG C    C -11.255  -7.042 -13.475 1.00 . A A . 502 ARG C    1 1 
       15 68730 1 1 255 ARG CA   C -10.373  -6.983 -14.746 1.00 . A A . 502 ARG CA   1 1 
       15 68731 1 1 255 ARG CB   C  -9.631  -5.616 -14.857 1.00 . A A . 502 ARG CB   1 1 
       15 68732 1 1 255 ARG CD   C  -7.817  -4.015 -14.014 1.00 . A A . 502 ARG CD   1 1 
       15 68733 1 1 255 ARG CG   C  -8.528  -5.366 -13.803 1.00 . A A . 502 ARG CG   1 1 
       15 68734 1 1 255 ARG CZ   C  -7.055  -2.746 -16.046 1.00 . A A . 502 ARG CZ   1 1 
       15 68735 1 1 255 ARG H    H -11.488  -6.360 -16.444 1.00 . A A . 502 ARG H    1 1 
       15 68736 1 1 255 ARG HA   H  -9.642  -7.788 -14.727 1.00 . A A . 502 ARG HA   1 1 
       15 68737 1 1 255 ARG HB2  H  -9.169  -5.562 -15.838 1.00 . A A . 502 ARG HB2  1 1 
       15 68738 1 1 255 ARG HB3  H -10.362  -4.814 -14.784 1.00 . A A . 502 ARG HB3  1 1 
       15 68739 1 1 255 ARG HD2  H  -8.534  -3.216 -13.851 1.00 . A A . 502 ARG HD2  1 1 
       15 68740 1 1 255 ARG HD3  H  -7.016  -3.921 -13.288 1.00 . A A . 502 ARG HD3  1 1 
       15 68741 1 1 255 ARG HE   H  -6.986  -4.729 -15.801 1.00 . A A . 502 ARG HE   1 1 
       15 68742 1 1 255 ARG HG2  H  -8.975  -5.374 -12.814 1.00 . A A . 502 ARG HG2  1 1 
       15 68743 1 1 255 ARG HG3  H  -7.794  -6.162 -13.866 1.00 . A A . 502 ARG HG3  1 1 
       15 68744 1 1 255 ARG HH11 H  -7.756  -1.520 -14.595 1.00 . A A . 502 ARG HH11 1 1 
       15 68745 1 1 255 ARG HH12 H  -7.217  -0.726 -16.037 1.00 . A A . 502 ARG HH12 1 1 
       15 68746 1 1 255 ARG HH21 H  -6.327  -3.682 -17.685 1.00 . A A . 502 ARG HH21 1 1 
       15 68747 1 1 255 ARG HH22 H  -6.405  -1.954 -17.797 1.00 . A A . 502 ARG HH22 1 1 
       15 68748 1 1 255 ARG N    N -11.227  -7.150 -15.934 1.00 . A A . 502 ARG N    1 1 
       15 68749 1 1 255 ARG NE   N  -7.249  -3.892 -15.368 1.00 . A A . 502 ARG NE   1 1 
       15 68750 1 1 255 ARG NH1  N  -7.369  -1.567 -15.514 1.00 . A A . 502 ARG NH1  1 1 
       15 68751 1 1 255 ARG NH2  N  -6.556  -2.795 -17.273 1.00 . A A . 502 ARG NH2  1 1 
       15 68752 1 1 255 ARG O    O -12.334  -6.437 -13.460 1.00 . A A . 502 ARG O    1 1 
       15 68753 1 1 256 PRO C    C -11.417  -6.681 -10.192 1.00 . A A . 503 PRO C    1 1 
       15 68754 1 1 256 PRO CA   C -11.602  -7.878 -11.141 1.00 . A A . 503 PRO CA   1 1 
       15 68755 1 1 256 PRO CB   C -11.040  -9.182 -10.527 1.00 . A A . 503 PRO CB   1 1 
       15 68756 1 1 256 PRO CD   C  -9.537  -8.527 -12.293 1.00 . A A . 503 PRO CD   1 1 
       15 68757 1 1 256 PRO CG   C  -9.595  -9.190 -10.924 1.00 . A A . 503 PRO CG   1 1 
       15 68758 1 1 256 PRO HA   H -12.661  -8.004 -11.356 1.00 . A A . 503 PRO HA   1 1 
       15 68759 1 1 256 PRO HB2  H -11.159  -9.181  -9.445 1.00 . A A . 503 PRO HB2  1 1 
       15 68760 1 1 256 PRO HB3  H -11.546 -10.042 -10.949 1.00 . A A . 503 PRO HB3  1 1 
       15 68761 1 1 256 PRO HD2  H  -8.681  -7.866 -12.361 1.00 . A A . 503 PRO HD2  1 1 
       15 68762 1 1 256 PRO HD3  H  -9.490  -9.275 -13.078 1.00 . A A . 503 PRO HD3  1 1 
       15 68763 1 1 256 PRO HG2  H  -9.012  -8.625 -10.199 1.00 . A A . 503 PRO HG2  1 1 
       15 68764 1 1 256 PRO HG3  H  -9.224 -10.206 -10.985 1.00 . A A . 503 PRO HG3  1 1 
       15 68765 1 1 256 PRO N    N -10.810  -7.749 -12.385 1.00 . A A . 503 PRO N    1 1 
       15 68766 1 1 256 PRO O    O -10.475  -5.899 -10.332 1.00 . A A . 503 PRO O    1 1 
       15 68767 1 1 257 SER C    C -11.600  -6.265  -6.916 1.00 . A A . 504 SER C    1 1 
       15 68768 1 1 257 SER CA   C -12.260  -5.581  -8.141 1.00 . A A . 504 SER CA   1 1 
       15 68769 1 1 257 SER CB   C -13.666  -5.048  -7.820 1.00 . A A . 504 SER CB   1 1 
       15 68770 1 1 257 SER H    H -13.168  -7.071  -9.333 1.00 . A A . 504 SER H    1 1 
       15 68771 1 1 257 SER HA   H -11.632  -4.748  -8.450 1.00 . A A . 504 SER HA   1 1 
       15 68772 1 1 257 SER HB2  H -14.307  -5.868  -7.522 1.00 . A A . 504 SER HB2  1 1 
       15 68773 1 1 257 SER HB3  H -13.611  -4.322  -7.017 1.00 . A A . 504 SER HB3  1 1 
       15 68774 1 1 257 SER HG   H -14.793  -5.048  -9.425 1.00 . A A . 504 SER HG   1 1 
       15 68775 1 1 257 SER N    N -12.361  -6.527  -9.263 1.00 . A A . 504 SER N    1 1 
       15 68776 1 1 257 SER O    O -11.443  -7.493  -6.898 1.00 . A A . 504 SER O    1 1 
       15 68777 1 1 257 SER OG   O -14.237  -4.417  -8.957 1.00 . A A . 504 SER OG   1 1 
       15 68778 1 1 258 PHE C    C -11.358  -6.969  -3.857 1.00 . A A . 505 PHE C    1 1 
       15 68779 1 1 258 PHE CA   C -10.549  -5.926  -4.665 1.00 . A A . 505 PHE CA   1 1 
       15 68780 1 1 258 PHE CB   C -10.218  -4.730  -3.744 1.00 . A A . 505 PHE CB   1 1 
       15 68781 1 1 258 PHE CD1  C  -7.885  -4.120  -4.531 1.00 . A A . 505 PHE CD1  1 1 
       15 68782 1 1 258 PHE CD2  C  -9.558  -2.404  -4.557 1.00 . A A . 505 PHE CD2  1 1 
       15 68783 1 1 258 PHE CE1  C  -6.957  -3.211  -4.990 1.00 . A A . 505 PHE CE1  1 1 
       15 68784 1 1 258 PHE CE2  C  -8.625  -1.500  -5.023 1.00 . A A . 505 PHE CE2  1 1 
       15 68785 1 1 258 PHE CG   C  -9.206  -3.735  -4.306 1.00 . A A . 505 PHE CG   1 1 
       15 68786 1 1 258 PHE CZ   C  -7.326  -1.907  -5.235 1.00 . A A . 505 PHE CZ   1 1 
       15 68787 1 1 258 PHE H    H -11.500  -4.510  -5.943 1.00 . A A . 505 PHE H    1 1 
       15 68788 1 1 258 PHE HA   H  -9.621  -6.387  -4.984 1.00 . A A . 505 PHE HA   1 1 
       15 68789 1 1 258 PHE HB2  H -11.135  -4.188  -3.526 1.00 . A A . 505 PHE HB2  1 1 
       15 68790 1 1 258 PHE HB3  H  -9.819  -5.102  -2.804 1.00 . A A . 505 PHE HB3  1 1 
       15 68791 1 1 258 PHE HD1  H  -7.589  -5.145  -4.346 1.00 . A A . 505 PHE HD1  1 1 
       15 68792 1 1 258 PHE HD2  H -10.580  -2.083  -4.392 1.00 . A A . 505 PHE HD2  1 1 
       15 68793 1 1 258 PHE HE1  H  -5.933  -3.521  -5.161 1.00 . A A . 505 PHE HE1  1 1 
       15 68794 1 1 258 PHE HE2  H  -8.911  -0.474  -5.217 1.00 . A A . 505 PHE HE2  1 1 
       15 68795 1 1 258 PHE HZ   H  -6.590  -1.196  -5.595 1.00 . A A . 505 PHE HZ   1 1 
       15 68796 1 1 258 PHE N    N -11.255  -5.460  -5.889 1.00 . A A . 505 PHE N    1 1 
       15 68797 1 1 258 PHE O    O -10.776  -7.735  -3.085 1.00 . A A . 505 PHE O    1 1 
       15 68798 1 1 259 ALA C    C -13.443  -9.314  -3.981 1.00 . A A . 506 ALA C    1 1 
       15 68799 1 1 259 ALA CA   C -13.606  -7.916  -3.377 1.00 . A A . 506 ALA CA   1 1 
       15 68800 1 1 259 ALA CB   C -15.054  -7.427  -3.494 1.00 . A A . 506 ALA CB   1 1 
       15 68801 1 1 259 ALA H    H -13.075  -6.268  -4.602 1.00 . A A . 506 ALA H    1 1 
       15 68802 1 1 259 ALA HA   H -13.350  -7.963  -2.321 1.00 . A A . 506 ALA HA   1 1 
       15 68803 1 1 259 ALA HB1  H -15.345  -7.376  -4.539 1.00 . A A . 506 ALA HB1  1 1 
       15 68804 1 1 259 ALA HB2  H -15.143  -6.441  -3.057 1.00 . A A . 506 ALA HB2  1 1 
       15 68805 1 1 259 ALA HB3  H -15.716  -8.106  -2.971 1.00 . A A . 506 ALA HB3  1 1 
       15 68806 1 1 259 ALA N    N -12.690  -6.953  -4.015 1.00 . A A . 506 ALA N    1 1 
       15 68807 1 1 259 ALA O    O -13.433 -10.324  -3.260 1.00 . A A . 506 ALA O    1 1 
       15 68808 1 1 260 GLU C    C -11.719 -11.160  -5.791 1.00 . A A . 507 GLU C    1 1 
       15 68809 1 1 260 GLU CA   C -13.116 -10.584  -6.093 1.00 . A A . 507 GLU CA   1 1 
       15 68810 1 1 260 GLU CB   C -13.283 -10.307  -7.614 1.00 . A A . 507 GLU CB   1 1 
       15 68811 1 1 260 GLU CD   C -15.838 -10.110  -7.374 1.00 . A A . 507 GLU CD   1 1 
       15 68812 1 1 260 GLU CG   C -14.558  -9.521  -7.994 1.00 . A A . 507 GLU CG   1 1 
       15 68813 1 1 260 GLU H    H -13.395  -8.499  -5.808 1.00 . A A . 507 GLU H    1 1 
       15 68814 1 1 260 GLU HA   H -13.868 -11.302  -5.779 1.00 . A A . 507 GLU HA   1 1 
       15 68815 1 1 260 GLU HB2  H -12.424  -9.746  -7.969 1.00 . A A . 507 GLU HB2  1 1 
       15 68816 1 1 260 GLU HB3  H -13.308 -11.256  -8.137 1.00 . A A . 507 GLU HB3  1 1 
       15 68817 1 1 260 GLU HG2  H -14.439  -8.492  -7.667 1.00 . A A . 507 GLU HG2  1 1 
       15 68818 1 1 260 GLU HG3  H -14.661  -9.527  -9.076 1.00 . A A . 507 GLU HG3  1 1 
       15 68819 1 1 260 GLU N    N -13.333  -9.346  -5.320 1.00 . A A . 507 GLU N    1 1 
       15 68820 1 1 260 GLU O    O -11.530 -12.376  -5.729 1.00 . A A . 507 GLU O    1 1 
       15 68821 1 1 260 GLU OE1  O -16.397  -9.503  -6.427 1.00 . A A . 507 GLU OE1  1 1 
       15 68822 1 1 260 GLU OE2  O -16.278 -11.192  -7.817 1.00 . A A . 507 GLU OE2  1 1 
       15 68823 1 1 261 ILE C    C  -9.338 -11.086  -3.738 1.00 . A A . 508 ILE C    1 1 
       15 68824 1 1 261 ILE CA   C  -9.375 -10.537  -5.187 1.00 . A A . 508 ILE CA   1 1 
       15 68825 1 1 261 ILE CB   C  -8.467  -9.255  -5.323 1.00 . A A . 508 ILE CB   1 1 
       15 68826 1 1 261 ILE CD1  C  -7.552  -7.563  -7.065 1.00 . A A . 508 ILE CD1  1 1 
       15 68827 1 1 261 ILE CG1  C  -8.380  -8.809  -6.819 1.00 . A A . 508 ILE CG1  1 1 
       15 68828 1 1 261 ILE CG2  C  -7.062  -9.485  -4.727 1.00 . A A . 508 ILE CG2  1 1 
       15 68829 1 1 261 ILE H    H -10.996  -9.299  -5.745 1.00 . A A . 508 ILE H    1 1 
       15 68830 1 1 261 ILE HA   H  -8.992 -11.300  -5.863 1.00 . A A . 508 ILE HA   1 1 
       15 68831 1 1 261 ILE HB   H  -8.934  -8.458  -4.752 1.00 . A A . 508 ILE HB   1 1 
       15 68832 1 1 261 ILE HD11 H  -6.530  -7.729  -6.754 1.00 . A A . 508 ILE HD11 1 1 
       15 68833 1 1 261 ILE HD12 H  -7.970  -6.731  -6.511 1.00 . A A . 508 ILE HD12 1 1 
       15 68834 1 1 261 ILE HD13 H  -7.571  -7.337  -8.118 1.00 . A A . 508 ILE HD13 1 1 
       15 68835 1 1 261 ILE HG12 H  -7.941  -9.602  -7.408 1.00 . A A . 508 ILE HG12 1 1 
       15 68836 1 1 261 ILE HG13 H  -9.376  -8.611  -7.190 1.00 . A A . 508 ILE HG13 1 1 
       15 68837 1 1 261 ILE HG21 H  -6.569 -10.292  -5.251 1.00 . A A . 508 ILE HG21 1 1 
       15 68838 1 1 261 ILE HG22 H  -7.146  -9.745  -3.676 1.00 . A A . 508 ILE HG22 1 1 
       15 68839 1 1 261 ILE HG23 H  -6.468  -8.585  -4.819 1.00 . A A . 508 ILE HG23 1 1 
       15 68840 1 1 261 ILE N    N -10.759 -10.237  -5.597 1.00 . A A . 508 ILE N    1 1 
       15 68841 1 1 261 ILE O    O  -8.600 -12.041  -3.449 1.00 . A A . 508 ILE O    1 1 
       15 68842 1 1 262 HIS C    C -10.724 -12.345  -1.352 1.00 . A A . 509 HIS C    1 1 
       15 68843 1 1 262 HIS CA   C -10.264 -10.885  -1.428 1.00 . A A . 509 HIS CA   1 1 
       15 68844 1 1 262 HIS CB   C -11.286  -9.982  -0.675 1.00 . A A . 509 HIS CB   1 1 
       15 68845 1 1 262 HIS CD2  C -11.040  -9.799   1.912 1.00 . A A . 509 HIS CD2  1 1 
       15 68846 1 1 262 HIS CE1  C -12.282 -11.494   2.506 1.00 . A A . 509 HIS CE1  1 1 
       15 68847 1 1 262 HIS CG   C -11.510 -10.360   0.777 1.00 . A A . 509 HIS CG   1 1 
       15 68848 1 1 262 HIS H    H -10.677  -9.710  -3.151 1.00 . A A . 509 HIS H    1 1 
       15 68849 1 1 262 HIS HA   H  -9.289 -10.783  -0.962 1.00 . A A . 509 HIS HA   1 1 
       15 68850 1 1 262 HIS HB2  H -10.934  -8.960  -0.699 1.00 . A A . 509 HIS HB2  1 1 
       15 68851 1 1 262 HIS HB3  H -12.247 -10.026  -1.183 1.00 . A A . 509 HIS HB3  1 1 
       15 68852 1 1 262 HIS HD1  H -12.764 -12.062   0.606 1.00 . A A . 509 HIS HD1  1 1 
       15 68853 1 1 262 HIS HD2  H -10.391  -8.939   1.976 1.00 . A A . 509 HIS HD2  1 1 
       15 68854 1 1 262 HIS HE1  H -12.810 -12.221   3.105 1.00 . A A . 509 HIS HE1  1 1 
       15 68855 1 1 262 HIS HE2  H -11.523 -10.222   3.903 1.00 . A A . 509 HIS HE2  1 1 
       15 68856 1 1 262 HIS N    N -10.139 -10.464  -2.842 1.00 . A A . 509 HIS N    1 1 
       15 68857 1 1 262 HIS ND1  N -12.290 -11.429   1.189 1.00 . A A . 509 HIS ND1  1 1 
       15 68858 1 1 262 HIS NE2  N -11.528 -10.520   2.967 1.00 . A A . 509 HIS NE2  1 1 
       15 68859 1 1 262 HIS O    O -10.144 -13.145  -0.617 1.00 . A A . 509 HIS O    1 1 
       15 68860 1 1 263 GLN C    C -11.321 -14.972  -2.917 1.00 . A A . 510 GLN C    1 1 
       15 68861 1 1 263 GLN CA   C -12.321 -14.013  -2.251 1.00 . A A . 510 GLN CA   1 1 
       15 68862 1 1 263 GLN CB   C -13.667 -14.005  -3.022 1.00 . A A . 510 GLN CB   1 1 
       15 68863 1 1 263 GLN CD   C -15.700 -15.399  -3.823 1.00 . A A . 510 GLN CD   1 1 
       15 68864 1 1 263 GLN CG   C -14.363 -15.387  -3.079 1.00 . A A . 510 GLN CG   1 1 
       15 68865 1 1 263 GLN H    H -12.142 -11.955  -2.722 1.00 . A A . 510 GLN H    1 1 
       15 68866 1 1 263 GLN HA   H -12.503 -14.356  -1.236 1.00 . A A . 510 GLN HA   1 1 
       15 68867 1 1 263 GLN HB2  H -14.337 -13.302  -2.539 1.00 . A A . 510 GLN HB2  1 1 
       15 68868 1 1 263 GLN HB3  H -13.489 -13.666  -4.040 1.00 . A A . 510 GLN HB3  1 1 
       15 68869 1 1 263 GLN HE21 H -16.326 -16.935  -2.729 1.00 . A A . 510 GLN HE21 1 1 
       15 68870 1 1 263 GLN HE22 H -17.436 -16.348  -3.912 1.00 . A A . 510 GLN HE22 1 1 
       15 68871 1 1 263 GLN HG2  H -13.703 -16.091  -3.577 1.00 . A A . 510 GLN HG2  1 1 
       15 68872 1 1 263 GLN HG3  H -14.529 -15.724  -2.059 1.00 . A A . 510 GLN HG3  1 1 
       15 68873 1 1 263 GLN N    N -11.757 -12.662  -2.158 1.00 . A A . 510 GLN N    1 1 
       15 68874 1 1 263 GLN NE2  N -16.578 -16.319  -3.450 1.00 . A A . 510 GLN NE2  1 1 
       15 68875 1 1 263 GLN O    O -11.266 -16.142  -2.571 1.00 . A A . 510 GLN O    1 1 
       15 68876 1 1 263 GLN OE1  O -15.932 -14.611  -4.741 1.00 . A A . 510 GLN OE1  1 1 
       15 68877 1 1 264 ALA C    C  -8.405 -15.746  -3.650 1.00 . A A . 511 ALA C    1 1 
       15 68878 1 1 264 ALA CA   C  -9.516 -15.233  -4.597 1.00 . A A . 511 ALA CA   1 1 
       15 68879 1 1 264 ALA CB   C  -8.923 -14.409  -5.745 1.00 . A A . 511 ALA CB   1 1 
       15 68880 1 1 264 ALA H    H -10.644 -13.495  -4.103 1.00 . A A . 511 ALA H    1 1 
       15 68881 1 1 264 ALA HA   H -10.024 -16.090  -5.032 1.00 . A A . 511 ALA HA   1 1 
       15 68882 1 1 264 ALA HB1  H  -8.405 -13.543  -5.346 1.00 . A A . 511 ALA HB1  1 1 
       15 68883 1 1 264 ALA HB2  H  -9.713 -14.076  -6.402 1.00 . A A . 511 ALA HB2  1 1 
       15 68884 1 1 264 ALA HB3  H  -8.224 -15.015  -6.307 1.00 . A A . 511 ALA HB3  1 1 
       15 68885 1 1 264 ALA N    N -10.533 -14.446  -3.874 1.00 . A A . 511 ALA N    1 1 
       15 68886 1 1 264 ALA O    O  -7.878 -16.840  -3.852 1.00 . A A . 511 ALA O    1 1 
       15 68887 1 1 265 PHE C    C  -7.863 -16.282  -0.537 1.00 . A A . 512 PHE C    1 1 
       15 68888 1 1 265 PHE CA   C  -7.137 -15.380  -1.535 1.00 . A A . 512 PHE CA   1 1 
       15 68889 1 1 265 PHE CB   C  -6.543 -14.165  -0.775 1.00 . A A . 512 PHE CB   1 1 
       15 68890 1 1 265 PHE CD1  C  -4.248 -13.958  -1.805 1.00 . A A . 512 PHE CD1  1 1 
       15 68891 1 1 265 PHE CD2  C  -5.763 -12.136  -2.085 1.00 . A A . 512 PHE CD2  1 1 
       15 68892 1 1 265 PHE CE1  C  -3.295 -13.280  -2.532 1.00 . A A . 512 PHE CE1  1 1 
       15 68893 1 1 265 PHE CE2  C  -4.810 -11.461  -2.809 1.00 . A A . 512 PHE CE2  1 1 
       15 68894 1 1 265 PHE CG   C  -5.500 -13.398  -1.571 1.00 . A A . 512 PHE CG   1 1 
       15 68895 1 1 265 PHE CZ   C  -3.579 -12.030  -3.033 1.00 . A A . 512 PHE CZ   1 1 
       15 68896 1 1 265 PHE H    H  -8.399 -14.025  -2.606 1.00 . A A . 512 PHE H    1 1 
       15 68897 1 1 265 PHE HA   H  -6.321 -15.944  -1.988 1.00 . A A . 512 PHE HA   1 1 
       15 68898 1 1 265 PHE HB2  H  -7.346 -13.485  -0.508 1.00 . A A . 512 PHE HB2  1 1 
       15 68899 1 1 265 PHE HB3  H  -6.068 -14.510   0.141 1.00 . A A . 512 PHE HB3  1 1 
       15 68900 1 1 265 PHE HD1  H  -4.021 -14.943  -1.412 1.00 . A A . 512 PHE HD1  1 1 
       15 68901 1 1 265 PHE HD2  H  -6.733 -11.677  -1.913 1.00 . A A . 512 PHE HD2  1 1 
       15 68902 1 1 265 PHE HE1  H  -2.324 -13.731  -2.712 1.00 . A A . 512 PHE HE1  1 1 
       15 68903 1 1 265 PHE HE2  H  -5.029 -10.477  -3.204 1.00 . A A . 512 PHE HE2  1 1 
       15 68904 1 1 265 PHE HZ   H  -2.831 -11.492  -3.605 1.00 . A A . 512 PHE HZ   1 1 
       15 68905 1 1 265 PHE N    N  -8.050 -14.942  -2.625 1.00 . A A . 512 PHE N    1 1 
       15 68906 1 1 265 PHE O    O  -7.335 -17.308  -0.112 1.00 . A A . 512 PHE O    1 1 
       15 68907 1 1 266 GLU C    C -10.207 -17.982   0.502 1.00 . A A . 513 GLU C    1 1 
       15 68908 1 1 266 GLU CA   C  -9.918 -16.507   0.840 1.00 . A A . 513 GLU CA   1 1 
       15 68909 1 1 266 GLU CB   C -11.222 -15.668   0.986 1.00 . A A . 513 GLU CB   1 1 
       15 68910 1 1 266 GLU CD   C -13.431 -15.139   2.247 1.00 . A A . 513 GLU CD   1 1 
       15 68911 1 1 266 GLU CG   C -12.234 -16.113   2.071 1.00 . A A . 513 GLU CG   1 1 
       15 68912 1 1 266 GLU H    H  -9.479 -15.133  -0.713 1.00 . A A . 513 GLU H    1 1 
       15 68913 1 1 266 GLU HA   H  -9.356 -16.454   1.770 1.00 . A A . 513 GLU HA   1 1 
       15 68914 1 1 266 GLU HB2  H -10.937 -14.645   1.204 1.00 . A A . 513 GLU HB2  1 1 
       15 68915 1 1 266 GLU HB3  H -11.736 -15.670   0.027 1.00 . A A . 513 GLU HB3  1 1 
       15 68916 1 1 266 GLU HG2  H -12.624 -17.085   1.802 1.00 . A A . 513 GLU HG2  1 1 
       15 68917 1 1 266 GLU HG3  H -11.713 -16.194   3.022 1.00 . A A . 513 GLU HG3  1 1 
       15 68918 1 1 266 GLU N    N  -9.098 -15.886  -0.214 1.00 . A A . 513 GLU N    1 1 
       15 68919 1 1 266 GLU O    O -10.102 -18.849   1.366 1.00 . A A . 513 GLU O    1 1 
       15 68920 1 1 266 GLU OE1  O -13.665 -14.275   1.355 1.00 . A A . 513 GLU OE1  1 1 
       15 68921 1 1 266 GLU OE2  O -14.138 -15.227   3.281 1.00 . A A . 513 GLU OE2  1 1 
       15 68922 1 1 267 THR C    C  -9.475 -20.472  -1.266 1.00 . A A . 514 THR C    1 1 
       15 68923 1 1 267 THR CA   C -10.762 -19.609  -1.296 1.00 . A A . 514 THR CA   1 1 
       15 68924 1 1 267 THR CB   C -11.384 -19.592  -2.749 1.00 . A A . 514 THR CB   1 1 
       15 68925 1 1 267 THR CG2  C -10.445 -18.980  -3.802 1.00 . A A . 514 THR CG2  1 1 
       15 68926 1 1 267 THR H    H -10.582 -17.498  -1.407 1.00 . A A . 514 THR H    1 1 
       15 68927 1 1 267 THR HA   H -11.495 -20.065  -0.633 1.00 . A A . 514 THR HA   1 1 
       15 68928 1 1 267 THR HB   H -12.295 -19.003  -2.720 1.00 . A A . 514 THR HB   1 1 
       15 68929 1 1 267 THR HG1  H -10.965 -21.508  -3.039 1.00 . A A . 514 THR HG1  1 1 
       15 68930 1 1 267 THR HG21 H  -9.542 -19.571  -3.879 1.00 . A A . 514 THR HG21 1 1 
       15 68931 1 1 267 THR HG22 H -10.186 -17.970  -3.516 1.00 . A A . 514 THR HG22 1 1 
       15 68932 1 1 267 THR HG23 H -10.941 -18.959  -4.767 1.00 . A A . 514 THR HG23 1 1 
       15 68933 1 1 267 THR N    N -10.519 -18.247  -0.786 1.00 . A A . 514 THR N    1 1 
       15 68934 1 1 267 THR O    O  -9.540 -21.657  -0.921 1.00 . A A . 514 THR O    1 1 
       15 68935 1 1 267 THR OG1  O -11.729 -20.926  -3.160 1.00 . A A . 514 THR OG1  1 1 
       15 68936 1 1 268 MET C    C  -6.571 -21.037  -0.300 1.00 . A A . 515 MET C    1 1 
       15 68937 1 1 268 MET CA   C  -7.010 -20.564  -1.688 1.00 . A A . 515 MET CA   1 1 
       15 68938 1 1 268 MET CB   C  -5.897 -19.701  -2.349 1.00 . A A . 515 MET CB   1 1 
       15 68939 1 1 268 MET CE   C  -4.233 -17.346  -3.616 1.00 . A A . 515 MET CE   1 1 
       15 68940 1 1 268 MET CG   C  -6.078 -19.461  -3.858 1.00 . A A . 515 MET CG   1 1 
       15 68941 1 1 268 MET H    H  -8.335 -18.901  -1.823 1.00 . A A . 515 MET H    1 1 
       15 68942 1 1 268 MET HA   H  -7.169 -21.445  -2.303 1.00 . A A . 515 MET HA   1 1 
       15 68943 1 1 268 MET HB2  H  -5.868 -18.734  -1.860 1.00 . A A . 515 MET HB2  1 1 
       15 68944 1 1 268 MET HB3  H  -4.937 -20.187  -2.204 1.00 . A A . 515 MET HB3  1 1 
       15 68945 1 1 268 MET HE1  H  -5.086 -16.680  -3.604 1.00 . A A . 515 MET HE1  1 1 
       15 68946 1 1 268 MET HE2  H  -3.377 -16.820  -4.018 1.00 . A A . 515 MET HE2  1 1 
       15 68947 1 1 268 MET HE3  H  -4.012 -17.667  -2.607 1.00 . A A . 515 MET HE3  1 1 
       15 68948 1 1 268 MET HG2  H  -6.314 -20.400  -4.341 1.00 . A A . 515 MET HG2  1 1 
       15 68949 1 1 268 MET HG3  H  -6.898 -18.771  -4.013 1.00 . A A . 515 MET HG3  1 1 
       15 68950 1 1 268 MET N    N  -8.311 -19.856  -1.618 1.00 . A A . 515 MET N    1 1 
       15 68951 1 1 268 MET O    O  -6.053 -22.154  -0.158 1.00 . A A . 515 MET O    1 1 
       15 68952 1 1 268 MET SD   S  -4.592 -18.775  -4.643 1.00 . A A . 515 MET SD   1 1 
       15 68953 1 1 269 PHE C    C  -7.635 -21.535   2.535 1.00 . A A . 516 PHE C    1 1 
       15 68954 1 1 269 PHE CA   C  -6.561 -20.506   2.121 1.00 . A A . 516 PHE CA   1 1 
       15 68955 1 1 269 PHE CB   C  -6.569 -19.228   3.014 1.00 . A A . 516 PHE CB   1 1 
       15 68956 1 1 269 PHE CD1  C  -4.882 -17.803   1.739 1.00 . A A . 516 PHE CD1  1 1 
       15 68957 1 1 269 PHE CD2  C  -4.430 -18.275   4.040 1.00 . A A . 516 PHE CD2  1 1 
       15 68958 1 1 269 PHE CE1  C  -3.707 -17.090   1.658 1.00 . A A . 516 PHE CE1  1 1 
       15 68959 1 1 269 PHE CE2  C  -3.253 -17.554   3.956 1.00 . A A . 516 PHE CE2  1 1 
       15 68960 1 1 269 PHE CG   C  -5.270 -18.413   2.931 1.00 . A A . 516 PHE CG   1 1 
       15 68961 1 1 269 PHE CZ   C  -2.892 -16.965   2.764 1.00 . A A . 516 PHE CZ   1 1 
       15 68962 1 1 269 PHE H    H  -6.949 -19.228   0.478 1.00 . A A . 516 PHE H    1 1 
       15 68963 1 1 269 PHE HA   H  -5.590 -20.987   2.221 1.00 . A A . 516 PHE HA   1 1 
       15 68964 1 1 269 PHE HB2  H  -7.388 -18.582   2.713 1.00 . A A . 516 PHE HB2  1 1 
       15 68965 1 1 269 PHE HB3  H  -6.721 -19.518   4.048 1.00 . A A . 516 PHE HB3  1 1 
       15 68966 1 1 269 PHE HD1  H  -5.511 -17.894   0.864 1.00 . A A . 516 PHE HD1  1 1 
       15 68967 1 1 269 PHE HD2  H  -4.710 -18.735   4.980 1.00 . A A . 516 PHE HD2  1 1 
       15 68968 1 1 269 PHE HE1  H  -3.420 -16.620   0.722 1.00 . A A . 516 PHE HE1  1 1 
       15 68969 1 1 269 PHE HE2  H  -2.614 -17.454   4.822 1.00 . A A . 516 PHE HE2  1 1 
       15 68970 1 1 269 PHE HZ   H  -1.968 -16.403   2.696 1.00 . A A . 516 PHE HZ   1 1 
       15 68971 1 1 269 PHE N    N  -6.718 -20.150   0.703 1.00 . A A . 516 PHE N    1 1 
       15 68972 1 1 269 PHE O    O  -8.648 -21.207   3.150 1.00 . A A . 516 PHE O    1 1 
       15 68973 1 1 270 GLN C    C  -7.328 -25.116   2.821 1.00 . A A . 517 GLN C    1 1 
       15 68974 1 1 270 GLN CA   C  -8.237 -23.943   2.400 1.00 . A A . 517 GLN CA   1 1 
       15 68975 1 1 270 GLN CB   C  -9.058 -24.250   1.105 1.00 . A A . 517 GLN CB   1 1 
       15 68976 1 1 270 GLN CD   C -10.935 -25.588  -0.033 1.00 . A A . 517 GLN CD   1 1 
       15 68977 1 1 270 GLN CG   C -10.183 -25.296   1.269 1.00 . A A . 517 GLN CG   1 1 
       15 68978 1 1 270 GLN H    H  -6.531 -22.947   1.670 1.00 . A A . 517 GLN H    1 1 
       15 68979 1 1 270 GLN HA   H  -8.913 -23.709   3.218 1.00 . A A . 517 GLN HA   1 1 
       15 68980 1 1 270 GLN HB2  H  -9.512 -23.326   0.767 1.00 . A A . 517 GLN HB2  1 1 
       15 68981 1 1 270 GLN HB3  H  -8.379 -24.598   0.333 1.00 . A A . 517 GLN HB3  1 1 
       15 68982 1 1 270 GLN HE21 H -12.276 -24.181   0.376 1.00 . A A . 517 GLN HE21 1 1 
       15 68983 1 1 270 GLN HE22 H -12.512 -25.035  -1.107 1.00 . A A . 517 GLN HE22 1 1 
       15 68984 1 1 270 GLN HG2  H  -9.749 -26.221   1.632 1.00 . A A . 517 GLN HG2  1 1 
       15 68985 1 1 270 GLN HG3  H -10.888 -24.928   2.007 1.00 . A A . 517 GLN HG3  1 1 
       15 68986 1 1 270 GLN N    N  -7.371 -22.787   2.156 1.00 . A A . 517 GLN N    1 1 
       15 68987 1 1 270 GLN NE2  N -12.017 -24.862  -0.280 1.00 . A A . 517 GLN NE2  1 1 
       15 68988 1 1 270 GLN O    O  -7.635 -26.295   2.616 1.00 . A A . 517 GLN O    1 1 
       15 68989 1 1 270 GLN OE1  O -10.546 -26.468  -0.807 1.00 . A A . 517 GLN OE1  1 1 
       15 68990 1 1 271 GLU C    C  -5.724 -26.469   5.122 1.00 . A A . 518 GLU C    1 1 
       15 68991 1 1 271 GLU CA   C  -5.183 -25.703   3.907 1.00 . A A . 518 GLU CA   1 1 
       15 68992 1 1 271 GLU CB   C  -3.855 -24.959   4.248 1.00 . A A . 518 GLU CB   1 1 
       15 68993 1 1 271 GLU CD   C  -2.301 -26.942   3.683 1.00 . A A . 518 GLU CD   1 1 
       15 68994 1 1 271 GLU CG   C  -2.688 -25.863   4.713 1.00 . A A . 518 GLU CG   1 1 
       15 68995 1 1 271 GLU H    H  -6.049 -23.800   3.621 1.00 . A A . 518 GLU H    1 1 
       15 68996 1 1 271 GLU HA   H  -4.993 -26.403   3.099 1.00 . A A . 518 GLU HA   1 1 
       15 68997 1 1 271 GLU HB2  H  -3.526 -24.423   3.365 1.00 . A A . 518 GLU HB2  1 1 
       15 68998 1 1 271 GLU HB3  H  -4.056 -24.232   5.031 1.00 . A A . 518 GLU HB3  1 1 
       15 68999 1 1 271 GLU HG2  H  -1.819 -25.239   4.906 1.00 . A A . 518 GLU HG2  1 1 
       15 69000 1 1 271 GLU HG3  H  -2.978 -26.345   5.642 1.00 . A A . 518 GLU HG3  1 1 
       15 69001 1 1 271 GLU N    N  -6.196 -24.750   3.448 1.00 . A A . 518 GLU N    1 1 
       15 69002 1 1 271 GLU O    O  -6.369 -25.876   5.997 1.00 . A A . 518 GLU O    1 1 
       15 69003 1 1 271 GLU OE1  O  -2.706 -28.119   3.845 1.00 . A A . 518 GLU OE1  1 1 
       15 69004 1 1 271 GLU OE2  O  -1.602 -26.619   2.697 1.00 . A A . 518 GLU OE2  1 1 
       15 69005 1 1 272 SER C    C  -5.198 -28.390   7.513 1.00 . A A . 519 SER C    1 1 
       15 69006 1 1 272 SER CA   C  -5.929 -28.698   6.184 1.00 . A A . 519 SER CA   1 1 
       15 69007 1 1 272 SER CB   C  -5.700 -30.160   5.722 1.00 . A A . 519 SER CB   1 1 
       15 69008 1 1 272 SER H    H  -4.926 -28.152   4.410 1.00 . A A . 519 SER H    1 1 
       15 69009 1 1 272 SER HA   H  -6.996 -28.536   6.316 1.00 . A A . 519 SER HA   1 1 
       15 69010 1 1 272 SER HB2  H  -6.158 -30.315   4.756 1.00 . A A . 519 SER HB2  1 1 
       15 69011 1 1 272 SER HB3  H  -4.636 -30.344   5.641 1.00 . A A . 519 SER HB3  1 1 
       15 69012 1 1 272 SER HG   H  -6.502 -31.901   6.151 1.00 . A A . 519 SER HG   1 1 
       15 69013 1 1 272 SER N    N  -5.468 -27.783   5.139 1.00 . A A . 519 SER N    1 1 
       15 69014 1 1 272 SER O    O  -4.186 -29.021   7.845 1.00 . A A . 519 SER O    1 1 
       15 69015 1 1 272 SER OG   O  -6.252 -31.098   6.630 1.00 . A A . 519 SER OG   1 1 
       15 69016 1 1 273 SER C    C  -6.089 -25.771  10.055 1.00 . A A . 520 SER C    1 1 
       15 69017 1 1 273 SER CA   C  -5.133 -26.836   9.477 1.00 . A A . 520 SER CA   1 1 
       15 69018 1 1 273 SER CB   C  -3.728 -26.220   9.205 1.00 . A A . 520 SER CB   1 1 
       15 69019 1 1 273 SER H    H  -6.560 -26.979   7.911 1.00 . A A . 520 SER H    1 1 
       15 69020 1 1 273 SER HA   H  -5.040 -27.654  10.188 1.00 . A A . 520 SER HA   1 1 
       15 69021 1 1 273 SER HB2  H  -3.091 -26.967   8.752 1.00 . A A . 520 SER HB2  1 1 
       15 69022 1 1 273 SER HB3  H  -3.820 -25.375   8.530 1.00 . A A . 520 SER HB3  1 1 
       15 69023 1 1 273 SER HG   H  -3.193 -26.459  11.087 1.00 . A A . 520 SER HG   1 1 
       15 69024 1 1 273 SER N    N  -5.724 -27.378   8.235 1.00 . A A . 520 SER N    1 1 
       15 69025 1 1 273 SER O    O  -6.475 -25.823  11.227 1.00 . A A . 520 SER O    1 1 
       15 69026 1 1 273 SER OG   O  -3.109 -25.779  10.404 1.00 . A A . 520 SER OG   1 1 
       15 69027 1 1 274 ILE C    C  -8.910 -24.185   9.308 1.00 . A A . 521 ILE C    1 1 
       15 69028 1 1 274 ILE CA   C  -7.453 -23.730   9.527 1.00 . A A . 521 ILE CA   1 1 
       15 69029 1 1 274 ILE CB   C  -7.142 -22.388   8.717 1.00 . A A . 521 ILE CB   1 1 
       15 69030 1 1 274 ILE CD1  C  -8.187 -22.899   6.326 1.00 . A A . 521 ILE CD1  1 1 
       15 69031 1 1 274 ILE CG1  C  -6.928 -22.621   7.163 1.00 . A A . 521 ILE CG1  1 1 
       15 69032 1 1 274 ILE CG2  C  -5.919 -21.661   9.345 1.00 . A A . 521 ILE CG2  1 1 
       15 69033 1 1 274 ILE H    H  -6.159 -24.855   8.260 1.00 . A A . 521 ILE H    1 1 
       15 69034 1 1 274 ILE HA   H  -7.335 -23.515  10.588 1.00 . A A . 521 ILE HA   1 1 
       15 69035 1 1 274 ILE HB   H  -7.996 -21.719   8.848 1.00 . A A . 521 ILE HB   1 1 
       15 69036 1 1 274 ILE HD11 H  -7.914 -22.989   5.281 1.00 . A A . 521 ILE HD11 1 1 
       15 69037 1 1 274 ILE HD12 H  -8.889 -22.085   6.436 1.00 . A A . 521 ILE HD12 1 1 
       15 69038 1 1 274 ILE HD13 H  -8.655 -23.821   6.649 1.00 . A A . 521 ILE HD13 1 1 
       15 69039 1 1 274 ILE HG12 H  -6.473 -21.739   6.733 1.00 . A A . 521 ILE HG12 1 1 
       15 69040 1 1 274 ILE HG13 H  -6.254 -23.458   7.023 1.00 . A A . 521 ILE HG13 1 1 
       15 69041 1 1 274 ILE HG21 H  -5.040 -22.292   9.279 1.00 . A A . 521 ILE HG21 1 1 
       15 69042 1 1 274 ILE HG22 H  -6.118 -21.445  10.389 1.00 . A A . 521 ILE HG22 1 1 
       15 69043 1 1 274 ILE HG23 H  -5.731 -20.730   8.825 1.00 . A A . 521 ILE HG23 1 1 
       15 69044 1 1 274 ILE N    N  -6.498 -24.816   9.179 1.00 . A A . 521 ILE N    1 1 
       15 69045 1 1 274 ILE O    O  -9.839 -23.376   9.421 1.00 . A A . 521 ILE O    1 1 
       15 69046 1 1 275 SER C    C -11.269 -26.193   9.918 1.00 . A A . 522 SER C    1 1 
       15 69047 1 1 275 SER CA   C -10.364 -26.100   8.660 1.00 . A A . 522 SER CA   1 1 
       15 69048 1 1 275 SER CB   C -10.093 -27.504   8.042 1.00 . A A . 522 SER CB   1 1 
       15 69049 1 1 275 SER H    H  -8.302 -26.066   9.025 1.00 . A A . 522 SER H    1 1 
       15 69050 1 1 275 SER HA   H -10.850 -25.472   7.915 1.00 . A A . 522 SER HA   1 1 
       15 69051 1 1 275 SER HB2  H  -9.930 -28.230   8.830 1.00 . A A . 522 SER HB2  1 1 
       15 69052 1 1 275 SER HB3  H -10.944 -27.813   7.445 1.00 . A A . 522 SER HB3  1 1 
       15 69053 1 1 275 SER HG   H  -9.068 -28.086   6.469 1.00 . A A . 522 SER HG   1 1 
       15 69054 1 1 275 SER N    N  -9.082 -25.487   9.008 1.00 . A A . 522 SER N    1 1 
       15 69055 1 1 275 SER O    O -11.371 -27.251  10.554 1.00 . A A . 522 SER O    1 1 
       15 69056 1 1 275 SER OG   O  -8.936 -27.488   7.211 1.00 . A A . 522 SER OG   1 1 
       15 69057 1 1 276 ASP C    C -13.572 -23.650  11.380 1.00 . A A . 523 ASP C    1 1 
       15 69058 1 1 276 ASP CA   C -12.719 -24.923  11.490 1.00 . A A . 523 ASP CA   1 1 
       15 69059 1 1 276 ASP CB   C -11.813 -24.840  12.747 1.00 . A A . 523 ASP CB   1 1 
       15 69060 1 1 276 ASP CG   C -12.622 -24.863  14.055 1.00 . A A . 523 ASP CG   1 1 
       15 69061 1 1 276 ASP H    H -11.799 -24.273   9.696 1.00 . A A . 523 ASP H    1 1 
       15 69062 1 1 276 ASP HA   H -13.367 -25.795  11.570 1.00 . A A . 523 ASP HA   1 1 
       15 69063 1 1 276 ASP HB2  H -11.132 -25.689  12.745 1.00 . A A . 523 ASP HB2  1 1 
       15 69064 1 1 276 ASP HB3  H -11.222 -23.925  12.708 1.00 . A A . 523 ASP HB3  1 1 
       15 69065 1 1 276 ASP N    N -11.900 -25.058  10.274 1.00 . A A . 523 ASP N    1 1 
       15 69066 1 1 276 ASP O    O -13.013 -22.550  11.342 1.00 . A A . 523 ASP O    1 1 
       15 69067 1 1 276 ASP OD1  O -12.987 -25.972  14.508 1.00 . A A . 523 ASP OD1  1 1 
       15 69068 1 1 276 ASP OD2  O -12.925 -23.794  14.619 1.00 . A A . 523 ASP OD2  1 1 
       15 69069 1 1 277 GLU C    C -15.701 -21.938   9.807 1.00 . A A . 524 GLU C    1 1 
       15 69070 1 1 277 GLU CA   C -15.897 -22.703  11.136 1.00 . A A . 524 GLU CA   1 1 
       15 69071 1 1 277 GLU CB   C -15.852 -21.714  12.344 1.00 . A A . 524 GLU CB   1 1 
       15 69072 1 1 277 GLU CD   C -16.060 -21.362  14.882 1.00 . A A . 524 GLU CD   1 1 
       15 69073 1 1 277 GLU CG   C -16.225 -22.335  13.704 1.00 . A A . 524 GLU CG   1 1 
       15 69074 1 1 277 GLU H    H -15.266 -24.731  11.369 1.00 . A A . 524 GLU H    1 1 
       15 69075 1 1 277 GLU HA   H -16.881 -23.156  11.103 1.00 . A A . 524 GLU HA   1 1 
       15 69076 1 1 277 GLU HB2  H -14.850 -21.306  12.417 1.00 . A A . 524 GLU HB2  1 1 
       15 69077 1 1 277 GLU HB3  H -16.540 -20.896  12.149 1.00 . A A . 524 GLU HB3  1 1 
       15 69078 1 1 277 GLU HG2  H -17.261 -22.659  13.664 1.00 . A A . 524 GLU HG2  1 1 
       15 69079 1 1 277 GLU HG3  H -15.597 -23.207  13.869 1.00 . A A . 524 GLU HG3  1 1 
       15 69080 1 1 277 GLU N    N -14.915 -23.818  11.304 1.00 . A A . 524 GLU N    1 1 
       15 69081 1 1 277 GLU O    O -16.306 -20.875   9.597 1.00 . A A . 524 GLU O    1 1 
       15 69082 1 1 277 GLU OE1  O -15.138 -21.544  15.706 1.00 . A A . 524 GLU OE1  1 1 
       15 69083 1 1 277 GLU OE2  O -16.848 -20.397  14.981 1.00 . A A . 524 GLU OE2  1 1 
       15 69084 1 1 278 VAL C    C -15.406 -22.512   6.522 1.00 . A A . 525 VAL C    1 1 
       15 69085 1 1 278 VAL CA   C -14.573 -21.850   7.623 1.00 . A A . 525 VAL CA   1 1 
       15 69086 1 1 278 VAL CB   C -13.031 -21.882   7.279 1.00 . A A . 525 VAL CB   1 1 
       15 69087 1 1 278 VAL CG1  C -12.738 -21.079   5.991 1.00 . A A . 525 VAL CG1  1 1 
       15 69088 1 1 278 VAL CG2  C -12.181 -21.354   8.459 1.00 . A A . 525 VAL CG2  1 1 
       15 69089 1 1 278 VAL H    H -14.503 -23.372   9.079 1.00 . A A . 525 VAL H    1 1 
       15 69090 1 1 278 VAL HA   H -14.872 -20.797   7.687 1.00 . A A . 525 VAL HA   1 1 
       15 69091 1 1 278 VAL HB   H -12.742 -22.916   7.098 1.00 . A A . 525 VAL HB   1 1 
       15 69092 1 1 278 VAL HG11 H -13.291 -21.507   5.162 1.00 . A A . 525 VAL HG11 1 1 
       15 69093 1 1 278 VAL HG12 H -11.681 -21.116   5.764 1.00 . A A . 525 VAL HG12 1 1 
       15 69094 1 1 278 VAL HG13 H -13.039 -20.045   6.122 1.00 . A A . 525 VAL HG13 1 1 
       15 69095 1 1 278 VAL HG21 H -12.443 -20.325   8.674 1.00 . A A . 525 VAL HG21 1 1 
       15 69096 1 1 278 VAL HG22 H -11.127 -21.407   8.209 1.00 . A A . 525 VAL HG22 1 1 
       15 69097 1 1 278 VAL HG23 H -12.364 -21.959   9.337 1.00 . A A . 525 VAL HG23 1 1 
       15 69098 1 1 278 VAL N    N -14.883 -22.492   8.896 1.00 . A A . 525 VAL N    1 1 
       15 69099 1 1 278 VAL O    O -14.983 -23.489   5.898 1.00 . A A . 525 VAL O    1 1 
       15 69100 1 1 279 GLU C    C -17.042 -21.650   3.944 1.00 . A A . 526 GLU C    1 1 
       15 69101 1 1 279 GLU CA   C -17.512 -22.369   5.224 1.00 . A A . 526 GLU CA   1 1 
       15 69102 1 1 279 GLU CB   C -18.997 -22.018   5.548 1.00 . A A . 526 GLU CB   1 1 
       15 69103 1 1 279 GLU CD   C -19.053 -22.707   8.038 1.00 . A A . 526 GLU CD   1 1 
       15 69104 1 1 279 GLU CG   C -19.669 -22.885   6.640 1.00 . A A . 526 GLU CG   1 1 
       15 69105 1 1 279 GLU H    H -16.976 -21.366   7.018 1.00 . A A . 526 GLU H    1 1 
       15 69106 1 1 279 GLU HA   H -17.433 -23.444   5.061 1.00 . A A . 526 GLU HA   1 1 
       15 69107 1 1 279 GLU HB2  H -19.048 -20.981   5.867 1.00 . A A . 526 GLU HB2  1 1 
       15 69108 1 1 279 GLU HB3  H -19.579 -22.122   4.636 1.00 . A A . 526 GLU HB3  1 1 
       15 69109 1 1 279 GLU HG2  H -20.723 -22.622   6.694 1.00 . A A . 526 GLU HG2  1 1 
       15 69110 1 1 279 GLU HG3  H -19.591 -23.929   6.344 1.00 . A A . 526 GLU HG3  1 1 
       15 69111 1 1 279 GLU N    N -16.637 -22.005   6.351 1.00 . A A . 526 GLU N    1 1 
       15 69112 1 1 279 GLU O    O -16.056 -20.897   3.982 1.00 . A A . 526 GLU O    1 1 
       15 69113 1 1 279 GLU OE1  O -19.235 -21.623   8.632 1.00 . A A . 526 GLU OE1  1 1 
       15 69114 1 1 279 GLU OE2  O -18.378 -23.633   8.537 1.00 . A A . 526 GLU OE2  1 1 
       15 69115 1 1 280 LYS C    C -17.281 -19.785   1.536 1.00 . A A . 527 LYS C    1 1 
       15 69116 1 1 280 LYS CA   C -17.415 -21.327   1.498 1.00 . A A . 527 LYS CA   1 1 
       15 69117 1 1 280 LYS CB   C -18.492 -21.750   0.453 1.00 . A A . 527 LYS CB   1 1 
       15 69118 1 1 280 LYS CD   C -16.884 -22.012  -1.547 1.00 . A A . 527 LYS CD   1 1 
       15 69119 1 1 280 LYS CE   C -16.977 -23.549  -1.577 1.00 . A A . 527 LYS CE   1 1 
       15 69120 1 1 280 LYS CG   C -18.173 -21.343  -1.009 1.00 . A A . 527 LYS CG   1 1 
       15 69121 1 1 280 LYS H    H -18.575 -22.424   2.902 1.00 . A A . 527 LYS H    1 1 
       15 69122 1 1 280 LYS HA   H -16.459 -21.757   1.215 1.00 . A A . 527 LYS HA   1 1 
       15 69123 1 1 280 LYS HB2  H -18.604 -22.830   0.485 1.00 . A A . 527 LYS HB2  1 1 
       15 69124 1 1 280 LYS HB3  H -19.440 -21.302   0.730 1.00 . A A . 527 LYS HB3  1 1 
       15 69125 1 1 280 LYS HD2  H -16.704 -21.658  -2.554 1.00 . A A . 527 LYS HD2  1 1 
       15 69126 1 1 280 LYS HD3  H -16.052 -21.721  -0.917 1.00 . A A . 527 LYS HD3  1 1 
       15 69127 1 1 280 LYS HE2  H -17.232 -23.906  -0.586 1.00 . A A . 527 LYS HE2  1 1 
       15 69128 1 1 280 LYS HE3  H -17.754 -23.847  -2.271 1.00 . A A . 527 LYS HE3  1 1 
       15 69129 1 1 280 LYS HG2  H -19.004 -21.630  -1.645 1.00 . A A . 527 LYS HG2  1 1 
       15 69130 1 1 280 LYS HG3  H -18.054 -20.265  -1.050 1.00 . A A . 527 LYS HG3  1 1 
       15 69131 1 1 280 LYS HZ1  H -14.938 -23.902  -1.337 1.00 . A A . 527 LYS HZ1  1 1 
       15 69132 1 1 280 LYS HZ2  H -15.437 -23.879  -2.950 1.00 . A A . 527 LYS HZ2  1 1 
       15 69133 1 1 280 LYS HZ3  H -15.780 -25.217  -1.981 1.00 . A A . 527 LYS HZ3  1 1 
       15 69134 1 1 280 LYS N    N -17.767 -21.871   2.829 1.00 . A A . 527 LYS N    1 1 
       15 69135 1 1 280 LYS NZ   N -15.697 -24.179  -1.991 1.00 . A A . 527 LYS NZ   1 1 
       15 69136 1 1 280 LYS O    O -16.368 -19.208   0.931 1.00 . A A . 527 LYS O    1 1 
       15 69137 1 1 281 GLU C    C -18.441 -17.375   3.948 1.00 . A A . 528 GLU C    1 1 
       15 69138 1 1 281 GLU CA   C -18.258 -17.689   2.451 1.00 . A A . 528 GLU CA   1 1 
       15 69139 1 1 281 GLU CB   C -19.431 -17.095   1.634 1.00 . A A . 528 GLU CB   1 1 
       15 69140 1 1 281 GLU CD   C -20.581 -16.795  -0.635 1.00 . A A . 528 GLU CD   1 1 
       15 69141 1 1 281 GLU CG   C -19.331 -17.286   0.107 1.00 . A A . 528 GLU CG   1 1 
       15 69142 1 1 281 GLU H    H -18.889 -19.694   2.714 1.00 . A A . 528 GLU H    1 1 
       15 69143 1 1 281 GLU HA   H -17.323 -17.252   2.103 1.00 . A A . 528 GLU HA   1 1 
       15 69144 1 1 281 GLU HB2  H -20.353 -17.560   1.971 1.00 . A A . 528 GLU HB2  1 1 
       15 69145 1 1 281 GLU HB3  H -19.494 -16.028   1.837 1.00 . A A . 528 GLU HB3  1 1 
       15 69146 1 1 281 GLU HG2  H -18.464 -16.742  -0.257 1.00 . A A . 528 GLU HG2  1 1 
       15 69147 1 1 281 GLU HG3  H -19.186 -18.341  -0.101 1.00 . A A . 528 GLU HG3  1 1 
       15 69148 1 1 281 GLU N    N -18.207 -19.151   2.266 1.00 . A A . 528 GLU N    1 1 
       15 69149 1 1 281 GLU O    O -19.372 -17.889   4.581 1.00 . A A . 528 GLU O    1 1 
       15 69150 1 1 281 GLU OE1  O -20.674 -15.587  -0.939 1.00 . A A . 528 GLU OE1  1 1 
       15 69151 1 1 281 GLU OE2  O -21.487 -17.613  -0.905 1.00 . A A . 528 GLU OE2  1 1 
       15 69152 1 1 282 LEU C    C -18.369 -14.906   6.150 1.00 . A A . 529 LEU C    1 1 
       15 69153 1 1 282 LEU CA   C -17.550 -16.186   5.931 1.00 . A A . 529 LEU CA   1 1 
       15 69154 1 1 282 LEU CB   C -16.085 -16.035   6.431 1.00 . A A . 529 LEU CB   1 1 
       15 69155 1 1 282 LEU CD1  C -13.756 -17.052   6.741 1.00 . A A . 529 LEU CD1  1 1 
       15 69156 1 1 282 LEU CD2  C -15.791 -18.584   6.575 1.00 . A A . 529 LEU CD2  1 1 
       15 69157 1 1 282 LEU CG   C -15.152 -17.252   6.126 1.00 . A A . 529 LEU CG   1 1 
       15 69158 1 1 282 LEU H    H -16.867 -16.129   3.927 1.00 . A A . 529 LEU H    1 1 
       15 69159 1 1 282 LEU HA   H -18.019 -16.999   6.484 1.00 . A A . 529 LEU HA   1 1 
       15 69160 1 1 282 LEU HB2  H -15.654 -15.152   5.966 1.00 . A A . 529 LEU HB2  1 1 
       15 69161 1 1 282 LEU HB3  H -16.097 -15.879   7.506 1.00 . A A . 529 LEU HB3  1 1 
       15 69162 1 1 282 LEU HD11 H -13.123 -17.897   6.501 1.00 . A A . 529 LEU HD11 1 1 
       15 69163 1 1 282 LEU HD12 H -13.835 -16.959   7.817 1.00 . A A . 529 LEU HD12 1 1 
       15 69164 1 1 282 LEU HD13 H -13.311 -16.151   6.337 1.00 . A A . 529 LEU HD13 1 1 
       15 69165 1 1 282 LEU HD21 H -16.744 -18.717   6.075 1.00 . A A . 529 LEU HD21 1 1 
       15 69166 1 1 282 LEU HD22 H -15.947 -18.583   7.644 1.00 . A A . 529 LEU HD22 1 1 
       15 69167 1 1 282 LEU HD23 H -15.140 -19.407   6.309 1.00 . A A . 529 LEU HD23 1 1 
       15 69168 1 1 282 LEU HG   H -15.013 -17.312   5.052 1.00 . A A . 529 LEU HG   1 1 
       15 69169 1 1 282 LEU N    N -17.551 -16.534   4.502 1.00 . A A . 529 LEU N    1 1 
       15 69170 1 1 282 LEU O    O -17.887 -13.798   5.887 1.00 . A A . 529 LEU O    1 1 
       15 69171 1 1 283 GLY C    C -21.078 -13.425   5.449 1.00 . A A . 530 GLY C    1 1 
       15 69172 1 1 283 GLY CA   C -20.556 -13.968   6.774 1.00 . A A . 530 GLY CA   1 1 
       15 69173 1 1 283 GLY H    H -19.931 -15.995   6.782 1.00 . A A . 530 GLY H    1 1 
       15 69174 1 1 283 GLY HA2  H -21.397 -14.315   7.362 1.00 . A A . 530 GLY HA2  1 1 
       15 69175 1 1 283 GLY HA3  H -20.056 -13.175   7.322 1.00 . A A . 530 GLY HA3  1 1 
       15 69176 1 1 283 GLY N    N -19.629 -15.084   6.587 1.00 . A A . 530 GLY N    1 1 
       15 69177 1 1 283 GLY O    O -21.029 -12.213   5.200 1.00 . A A . 530 GLY O    1 1 
       15 69178 1 1 284 LYS C    C -23.349 -13.131   3.347 1.00 . A A . 531 LYS C    1 1 
       15 69179 1 1 284 LYS CA   C -22.097 -14.015   3.258 1.00 . A A . 531 LYS CA   1 1 
       15 69180 1 1 284 LYS CB   C -22.413 -15.291   2.430 1.00 . A A . 531 LYS CB   1 1 
       15 69181 1 1 284 LYS CD   C -23.883 -17.347   1.972 1.00 . A A . 531 LYS CD   1 1 
       15 69182 1 1 284 LYS CE   C -25.065 -18.218   2.429 1.00 . A A . 531 LYS CE   1 1 
       15 69183 1 1 284 LYS CG   C -23.561 -16.191   2.952 1.00 . A A . 531 LYS CG   1 1 
       15 69184 1 1 284 LYS H    H -21.565 -15.282   4.875 1.00 . A A . 531 LYS H    1 1 
       15 69185 1 1 284 LYS HA   H -21.324 -13.456   2.740 1.00 . A A . 531 LYS HA   1 1 
       15 69186 1 1 284 LYS HB2  H -22.665 -14.990   1.417 1.00 . A A . 531 LYS HB2  1 1 
       15 69187 1 1 284 LYS HB3  H -21.515 -15.891   2.384 1.00 . A A . 531 LYS HB3  1 1 
       15 69188 1 1 284 LYS HD2  H -24.116 -16.926   0.998 1.00 . A A . 531 LYS HD2  1 1 
       15 69189 1 1 284 LYS HD3  H -23.003 -17.979   1.876 1.00 . A A . 531 LYS HD3  1 1 
       15 69190 1 1 284 LYS HE2  H -25.921 -17.582   2.620 1.00 . A A . 531 LYS HE2  1 1 
       15 69191 1 1 284 LYS HE3  H -25.315 -18.912   1.635 1.00 . A A . 531 LYS HE3  1 1 
       15 69192 1 1 284 LYS HG2  H -23.273 -16.610   3.912 1.00 . A A . 531 LYS HG2  1 1 
       15 69193 1 1 284 LYS HG3  H -24.451 -15.584   3.082 1.00 . A A . 531 LYS HG3  1 1 
       15 69194 1 1 284 LYS HZ1  H -25.589 -19.574   3.924 1.00 . A A . 531 LYS HZ1  1 1 
       15 69195 1 1 284 LYS HZ2  H -24.547 -18.354   4.450 1.00 . A A . 531 LYS HZ2  1 1 
       15 69196 1 1 284 LYS HZ3  H -23.954 -19.621   3.501 1.00 . A A . 531 LYS HZ3  1 1 
       15 69197 1 1 284 LYS N    N -21.569 -14.346   4.595 1.00 . A A . 531 LYS N    1 1 
       15 69198 1 1 284 LYS NZ   N -24.768 -18.994   3.662 1.00 . A A . 531 LYS NZ   1 1 
       15 69199 1 1 284 LYS O    O -24.124 -13.214   4.306 1.00 . A A . 531 LYS O    1 1 
       15 69200 1 1 285 GLN C    C -25.846 -12.062   1.451 1.00 . A A . 532 GLN C    1 1 
       15 69201 1 1 285 GLN CA   C -24.681 -11.386   2.208 1.00 . A A . 532 GLN CA   1 1 
       15 69202 1 1 285 GLN CB   C -24.229 -10.066   1.526 1.00 . A A . 532 GLN CB   1 1 
       15 69203 1 1 285 GLN CD   C -23.583  -8.665   3.638 1.00 . A A . 532 GLN CD   1 1 
       15 69204 1 1 285 GLN CG   C -23.126  -9.296   2.308 1.00 . A A . 532 GLN CG   1 1 
       15 69205 1 1 285 GLN H    H -22.846 -12.269   1.615 1.00 . A A . 532 GLN H    1 1 
       15 69206 1 1 285 GLN HA   H -25.027 -11.147   3.215 1.00 . A A . 532 GLN HA   1 1 
       15 69207 1 1 285 GLN HB2  H -23.840 -10.300   0.540 1.00 . A A . 532 GLN HB2  1 1 
       15 69208 1 1 285 GLN HB3  H -25.084  -9.409   1.413 1.00 . A A . 532 GLN HB3  1 1 
       15 69209 1 1 285 GLN HE21 H -22.120  -7.329   3.539 1.00 . A A . 532 GLN HE21 1 1 
       15 69210 1 1 285 GLN HE22 H -23.156  -7.213   4.916 1.00 . A A . 532 GLN HE22 1 1 
       15 69211 1 1 285 GLN HG2  H -22.319  -9.980   2.529 1.00 . A A . 532 GLN HG2  1 1 
       15 69212 1 1 285 GLN HG3  H -22.745  -8.505   1.669 1.00 . A A . 532 GLN HG3  1 1 
       15 69213 1 1 285 GLN N    N -23.527 -12.290   2.324 1.00 . A A . 532 GLN N    1 1 
       15 69214 1 1 285 GLN NE2  N -22.882  -7.633   4.075 1.00 . A A . 532 GLN NE2  1 1 
       15 69215 1 1 285 GLN O    O -26.939 -11.493   1.362 1.00 . A A . 532 GLN O    1 1 
       15 69216 1 1 285 GLN OE1  O -24.523  -9.117   4.293 1.00 . A A . 532 GLN OE1  1 1 
       15 69217 1 1 286 GLY C    C -26.859 -13.740  -1.194 1.00 . A A . 533 GLY C    1 1 
       15 69218 1 1 286 GLY CA   C -26.611 -14.116   0.263 1.00 . A A . 533 GLY CA   1 1 
       15 69219 1 1 286 GLY H    H -24.669 -13.622   0.951 1.00 . A A . 533 GLY H    1 1 
       15 69220 1 1 286 GLY HA2  H -26.281 -15.144   0.311 1.00 . A A . 533 GLY HA2  1 1 
       15 69221 1 1 286 GLY HA3  H -27.541 -14.034   0.812 1.00 . A A . 533 GLY HA3  1 1 
       15 69222 1 1 286 GLY N    N -25.588 -13.282   0.911 1.00 . A A . 533 GLY N    1 1 
       15 69223 1 1 286 GLY O    O -26.623 -14.541  -2.108 1.00 . A A . 533 GLY O    1 1 
       15 69224 1 1 287 VAL C    C -27.347 -10.390  -2.613 1.00 . A A . 534 VAL C    1 1 
       15 69225 1 1 287 VAL CA   C -27.599 -11.920  -2.708 1.00 . A A . 534 VAL CA   1 1 
       15 69226 1 1 287 VAL CB   C -29.059 -12.253  -3.230 1.00 . A A . 534 VAL CB   1 1 
       15 69227 1 1 287 VAL CG1  C -30.165 -11.849  -2.223 1.00 . A A . 534 VAL CG1  1 1 
       15 69228 1 1 287 VAL CG2  C -29.317 -11.649  -4.633 1.00 . A A . 534 VAL CG2  1 1 
       15 69229 1 1 287 VAL H    H -27.536 -11.963  -0.606 1.00 . A A . 534 VAL H    1 1 
       15 69230 1 1 287 VAL HA   H -26.884 -12.353  -3.413 1.00 . A A . 534 VAL HA   1 1 
       15 69231 1 1 287 VAL HB   H -29.116 -13.334  -3.334 1.00 . A A . 534 VAL HB   1 1 
       15 69232 1 1 287 VAL HG11 H -30.009 -12.372  -1.288 1.00 . A A . 534 VAL HG11 1 1 
       15 69233 1 1 287 VAL HG12 H -31.139 -12.115  -2.619 1.00 . A A . 534 VAL HG12 1 1 
       15 69234 1 1 287 VAL HG13 H -30.132 -10.782  -2.044 1.00 . A A . 534 VAL HG13 1 1 
       15 69235 1 1 287 VAL HG21 H -29.267 -10.568  -4.586 1.00 . A A . 534 VAL HG21 1 1 
       15 69236 1 1 287 VAL HG22 H -30.297 -11.945  -4.988 1.00 . A A . 534 VAL HG22 1 1 
       15 69237 1 1 287 VAL HG23 H -28.568 -12.009  -5.328 1.00 . A A . 534 VAL HG23 1 1 
       15 69238 1 1 287 VAL N    N -27.340 -12.512  -1.392 1.00 . A A . 534 VAL N    1 1 
       15 69239 1 1 287 VAL O    O -26.639  -9.829  -3.472 1.00 . A A . 534 VAL O    1 1 
       15 69240 1 1 287 VAL OXT  O -27.798  -9.764  -1.630 1.00 . A A . 534 VAL OXT  1 1 
       16 69241 1 1   1 SER C    C -12.573  26.399  11.399 1.00 . A A . 248 SER C    1 1 
       16 69242 1 1   1 SER CA   C -12.038  27.433  12.423 1.00 . A A . 248 SER CA   1 1 
       16 69243 1 1   1 SER CB   C -10.558  27.152  12.769 1.00 . A A . 248 SER CB   1 1 
       16 69244 1 1   1 SER H1   H -12.456  28.057  14.360 1.00 . A A . 248 SER H1   1 1 
       16 69245 1 1   1 SER H2   H -12.830  26.436  14.069 1.00 . A A . 248 SER H2   1 1 
       16 69246 1 1   1 SER H3   H -13.831  27.656  13.463 1.00 . A A . 248 SER H3   1 1 
       16 69247 1 1   1 SER HA   H -12.122  28.430  12.004 1.00 . A A . 248 SER HA   1 1 
       16 69248 1 1   1 SER HB2  H -10.460  26.142  13.153 1.00 . A A . 248 SER HB2  1 1 
       16 69249 1 1   1 SER HB3  H  -9.946  27.256  11.883 1.00 . A A . 248 SER HB3  1 1 
       16 69250 1 1   1 SER HG   H  -9.194  27.782  14.030 1.00 . A A . 248 SER HG   1 1 
       16 69251 1 1   1 SER N    N -12.845  27.395  13.665 1.00 . A A . 248 SER N    1 1 
       16 69252 1 1   1 SER O    O -12.883  25.266  11.786 1.00 . A A . 248 SER O    1 1 
       16 69253 1 1   1 SER OG   O -10.080  28.054  13.758 1.00 . A A . 248 SER OG   1 1 
       16 69254 1 1   2 PRO C    C -12.288  24.613   8.770 1.00 . A A . 249 PRO C    1 1 
       16 69255 1 1   2 PRO CA   C -13.202  25.841   9.014 1.00 . A A . 249 PRO CA   1 1 
       16 69256 1 1   2 PRO CB   C -13.290  26.745   7.751 1.00 . A A . 249 PRO CB   1 1 
       16 69257 1 1   2 PRO CD   C -12.411  28.118   9.512 1.00 . A A . 249 PRO CD   1 1 
       16 69258 1 1   2 PRO CG   C -12.342  27.876   8.018 1.00 . A A . 249 PRO CG   1 1 
       16 69259 1 1   2 PRO HA   H -14.196  25.483   9.266 1.00 . A A . 249 PRO HA   1 1 
       16 69260 1 1   2 PRO HB2  H -13.005  26.192   6.855 1.00 . A A . 249 PRO HB2  1 1 
       16 69261 1 1   2 PRO HB3  H -14.297  27.124   7.635 1.00 . A A . 249 PRO HB3  1 1 
       16 69262 1 1   2 PRO HD2  H -11.465  28.497   9.877 1.00 . A A . 249 PRO HD2  1 1 
       16 69263 1 1   2 PRO HD3  H -13.212  28.810   9.756 1.00 . A A . 249 PRO HD3  1 1 
       16 69264 1 1   2 PRO HG2  H -11.333  27.596   7.721 1.00 . A A . 249 PRO HG2  1 1 
       16 69265 1 1   2 PRO HG3  H -12.653  28.766   7.481 1.00 . A A . 249 PRO HG3  1 1 
       16 69266 1 1   2 PRO N    N -12.700  26.766  10.074 1.00 . A A . 249 PRO N    1 1 
       16 69267 1 1   2 PRO O    O -12.756  23.589   8.259 1.00 . A A . 249 PRO O    1 1 
       16 69268 1 1   3 ASN C    C  -9.828  22.795  10.260 1.00 . A A . 250 ASN C    1 1 
       16 69269 1 1   3 ASN CA   C -10.004  23.625   8.964 1.00 . A A . 250 ASN CA   1 1 
       16 69270 1 1   3 ASN CB   C  -8.637  24.211   8.506 1.00 . A A . 250 ASN CB   1 1 
       16 69271 1 1   3 ASN CG   C  -8.703  24.898   7.136 1.00 . A A . 250 ASN CG   1 1 
       16 69272 1 1   3 ASN H    H -10.693  25.558   9.550 1.00 . A A . 250 ASN H    1 1 
       16 69273 1 1   3 ASN HA   H -10.369  22.955   8.190 1.00 . A A . 250 ASN HA   1 1 
       16 69274 1 1   3 ASN HB2  H  -8.302  24.942   9.234 1.00 . A A . 250 ASN HB2  1 1 
       16 69275 1 1   3 ASN HB3  H  -7.904  23.412   8.457 1.00 . A A . 250 ASN HB3  1 1 
       16 69276 1 1   3 ASN HD21 H  -8.164  23.224   6.207 1.00 . A A . 250 ASN HD21 1 1 
       16 69277 1 1   3 ASN HD22 H  -8.443  24.595   5.192 1.00 . A A . 250 ASN HD22 1 1 
       16 69278 1 1   3 ASN N    N -10.996  24.720   9.143 1.00 . A A . 250 ASN N    1 1 
       16 69279 1 1   3 ASN ND2  N  -8.409  24.165   6.073 1.00 . A A . 250 ASN ND2  1 1 
       16 69280 1 1   3 ASN O    O  -8.877  22.008  10.363 1.00 . A A . 250 ASN O    1 1 
       16 69281 1 1   3 ASN OD1  O  -9.018  26.084   7.035 1.00 . A A . 250 ASN OD1  1 1 
       16 69282 1 1   4 TYR C    C -10.926  20.690  12.282 1.00 . A A . 251 TYR C    1 1 
       16 69283 1 1   4 TYR CA   C -10.709  22.206  12.519 1.00 . A A . 251 TYR CA   1 1 
       16 69284 1 1   4 TYR CB   C -11.748  22.752  13.542 1.00 . A A . 251 TYR CB   1 1 
       16 69285 1 1   4 TYR CD1  C -10.666  22.220  15.811 1.00 . A A . 251 TYR CD1  1 1 
       16 69286 1 1   4 TYR CD2  C -12.715  21.102  15.271 1.00 . A A . 251 TYR CD2  1 1 
       16 69287 1 1   4 TYR CE1  C -10.614  21.541  17.015 1.00 . A A . 251 TYR CE1  1 1 
       16 69288 1 1   4 TYR CE2  C -12.664  20.426  16.482 1.00 . A A . 251 TYR CE2  1 1 
       16 69289 1 1   4 TYR CG   C -11.717  22.020  14.905 1.00 . A A . 251 TYR CG   1 1 
       16 69290 1 1   4 TYR CZ   C -11.615  20.646  17.346 1.00 . A A . 251 TYR CZ   1 1 
       16 69291 1 1   4 TYR H    H -11.468  23.611  11.105 1.00 . A A . 251 TYR H    1 1 
       16 69292 1 1   4 TYR HA   H  -9.711  22.350  12.934 1.00 . A A . 251 TYR HA   1 1 
       16 69293 1 1   4 TYR HB2  H -11.547  23.802  13.725 1.00 . A A . 251 TYR HB2  1 1 
       16 69294 1 1   4 TYR HB3  H -12.745  22.658  13.125 1.00 . A A . 251 TYR HB3  1 1 
       16 69295 1 1   4 TYR HD1  H  -9.881  22.920  15.561 1.00 . A A . 251 TYR HD1  1 1 
       16 69296 1 1   4 TYR HD2  H -13.540  20.925  14.597 1.00 . A A . 251 TYR HD2  1 1 
       16 69297 1 1   4 TYR HE1  H  -9.789  21.710  17.697 1.00 . A A . 251 TYR HE1  1 1 
       16 69298 1 1   4 TYR HE2  H -13.445  19.720  16.743 1.00 . A A . 251 TYR HE2  1 1 
       16 69299 1 1   4 TYR HH   H -11.781  19.036  18.412 1.00 . A A . 251 TYR HH   1 1 
       16 69300 1 1   4 TYR N    N -10.748  22.963  11.241 1.00 . A A . 251 TYR N    1 1 
       16 69301 1 1   4 TYR O    O -11.708  20.287  11.408 1.00 . A A . 251 TYR O    1 1 
       16 69302 1 1   4 TYR OH   O -11.555  19.967  18.551 1.00 . A A . 251 TYR OH   1 1 
       16 69303 1 1   5 ASP C    C -10.198  17.839  14.445 1.00 . A A . 252 ASP C    1 1 
       16 69304 1 1   5 ASP CA   C -10.274  18.403  13.010 1.00 . A A . 252 ASP CA   1 1 
       16 69305 1 1   5 ASP CB   C  -9.103  17.869  12.134 1.00 . A A . 252 ASP CB   1 1 
       16 69306 1 1   5 ASP CG   C  -9.340  16.426  11.640 1.00 . A A . 252 ASP CG   1 1 
       16 69307 1 1   5 ASP H    H  -9.693  20.271  13.798 1.00 . A A . 252 ASP H    1 1 
       16 69308 1 1   5 ASP HA   H -11.228  18.107  12.563 1.00 . A A . 252 ASP HA   1 1 
       16 69309 1 1   5 ASP HB2  H  -8.993  18.518  11.271 1.00 . A A . 252 ASP HB2  1 1 
       16 69310 1 1   5 ASP HB3  H  -8.176  17.898  12.703 1.00 . A A . 252 ASP HB3  1 1 
       16 69311 1 1   5 ASP N    N -10.248  19.870  13.097 1.00 . A A . 252 ASP N    1 1 
       16 69312 1 1   5 ASP O    O  -9.365  18.281  15.227 1.00 . A A . 252 ASP O    1 1 
       16 69313 1 1   5 ASP OD1  O  -9.752  16.246  10.467 1.00 . A A . 252 ASP OD1  1 1 
       16 69314 1 1   5 ASP OD2  O  -9.155  15.485  12.430 1.00 . A A . 252 ASP OD2  1 1 
       16 69315 1 1   6 LYS C    C  -9.918  15.528  16.513 1.00 . A A . 253 LYS C    1 1 
       16 69316 1 1   6 LYS CA   C -11.190  16.368  16.184 1.00 . A A . 253 LYS CA   1 1 
       16 69317 1 1   6 LYS CB   C -12.472  15.512  16.335 1.00 . A A . 253 LYS CB   1 1 
       16 69318 1 1   6 LYS CD   C -13.970  13.611  15.458 1.00 . A A . 253 LYS CD   1 1 
       16 69319 1 1   6 LYS CE   C -15.217  14.505  15.323 1.00 . A A . 253 LYS CE   1 1 
       16 69320 1 1   6 LYS CG   C -12.647  14.395  15.273 1.00 . A A . 253 LYS CG   1 1 
       16 69321 1 1   6 LYS H    H -11.874  16.772  14.202 1.00 . A A . 253 LYS H    1 1 
       16 69322 1 1   6 LYS HA   H -11.240  17.177  16.903 1.00 . A A . 253 LYS HA   1 1 
       16 69323 1 1   6 LYS HB2  H -12.475  15.053  17.319 1.00 . A A . 253 LYS HB2  1 1 
       16 69324 1 1   6 LYS HB3  H -13.327  16.175  16.268 1.00 . A A . 253 LYS HB3  1 1 
       16 69325 1 1   6 LYS HD2  H -14.024  12.828  14.708 1.00 . A A . 253 LYS HD2  1 1 
       16 69326 1 1   6 LYS HD3  H -13.972  13.153  16.443 1.00 . A A . 253 LYS HD3  1 1 
       16 69327 1 1   6 LYS HE2  H -15.110  15.368  15.967 1.00 . A A . 253 LYS HE2  1 1 
       16 69328 1 1   6 LYS HE3  H -15.301  14.838  14.295 1.00 . A A . 253 LYS HE3  1 1 
       16 69329 1 1   6 LYS HG2  H -12.638  14.841  14.283 1.00 . A A . 253 LYS HG2  1 1 
       16 69330 1 1   6 LYS HG3  H -11.814  13.701  15.355 1.00 . A A . 253 LYS HG3  1 1 
       16 69331 1 1   6 LYS HZ1  H -17.288  14.410  15.583 1.00 . A A . 253 LYS HZ1  1 1 
       16 69332 1 1   6 LYS HZ2  H -16.419  13.471  16.687 1.00 . A A . 253 LYS HZ2  1 1 
       16 69333 1 1   6 LYS HZ3  H -16.594  12.953  15.094 1.00 . A A . 253 LYS HZ3  1 1 
       16 69334 1 1   6 LYS N    N -11.163  16.994  14.836 1.00 . A A . 253 LYS N    1 1 
       16 69335 1 1   6 LYS NZ   N -16.465  13.784  15.697 1.00 . A A . 253 LYS NZ   1 1 
       16 69336 1 1   6 LYS O    O  -9.593  15.341  17.690 1.00 . A A . 253 LYS O    1 1 
       16 69337 1 1   7 TRP C    C  -6.747  15.218  15.809 1.00 . A A . 254 TRP C    1 1 
       16 69338 1 1   7 TRP CA   C  -7.942  14.268  15.629 1.00 . A A . 254 TRP CA   1 1 
       16 69339 1 1   7 TRP CB   C  -7.702  13.343  14.411 1.00 . A A . 254 TRP CB   1 1 
       16 69340 1 1   7 TRP CD1  C  -9.978  12.434  13.614 1.00 . A A . 254 TRP CD1  1 1 
       16 69341 1 1   7 TRP CD2  C  -8.759  10.972  14.785 1.00 . A A . 254 TRP CD2  1 1 
       16 69342 1 1   7 TRP CE2  C  -9.970  10.356  14.423 1.00 . A A . 254 TRP CE2  1 1 
       16 69343 1 1   7 TRP CE3  C  -7.827  10.245  15.528 1.00 . A A . 254 TRP CE3  1 1 
       16 69344 1 1   7 TRP CG   C  -8.780  12.300  14.256 1.00 . A A . 254 TRP CG   1 1 
       16 69345 1 1   7 TRP CH2  C  -9.345   8.358  15.508 1.00 . A A . 254 TRP CH2  1 1 
       16 69346 1 1   7 TRP CZ2  C -10.276   9.046  14.780 1.00 . A A . 254 TRP CZ2  1 1 
       16 69347 1 1   7 TRP CZ3  C  -8.128   8.948  15.883 1.00 . A A . 254 TRP CZ3  1 1 
       16 69348 1 1   7 TRP H    H  -9.582  15.134  14.566 1.00 . A A . 254 TRP H    1 1 
       16 69349 1 1   7 TRP HA   H  -8.022  13.651  16.524 1.00 . A A . 254 TRP HA   1 1 
       16 69350 1 1   7 TRP HB2  H  -7.675  13.941  13.507 1.00 . A A . 254 TRP HB2  1 1 
       16 69351 1 1   7 TRP HB3  H  -6.748  12.834  14.523 1.00 . A A . 254 TRP HB3  1 1 
       16 69352 1 1   7 TRP HD1  H -10.303  13.336  13.109 1.00 . A A . 254 TRP HD1  1 1 
       16 69353 1 1   7 TRP HE1  H -11.591  11.122  13.338 1.00 . A A . 254 TRP HE1  1 1 
       16 69354 1 1   7 TRP HE3  H  -6.885  10.684  15.826 1.00 . A A . 254 TRP HE3  1 1 
       16 69355 1 1   7 TRP HH2  H  -9.538   7.337  15.811 1.00 . A A . 254 TRP HH2  1 1 
       16 69356 1 1   7 TRP HZ2  H -11.210   8.581  14.498 1.00 . A A . 254 TRP HZ2  1 1 
       16 69357 1 1   7 TRP HZ3  H  -7.418   8.369  16.460 1.00 . A A . 254 TRP HZ3  1 1 
       16 69358 1 1   7 TRP N    N  -9.225  15.012  15.472 1.00 . A A . 254 TRP N    1 1 
       16 69359 1 1   7 TRP NE1  N -10.701  11.274  13.716 1.00 . A A . 254 TRP NE1  1 1 
       16 69360 1 1   7 TRP O    O  -5.659  14.780  16.210 1.00 . A A . 254 TRP O    1 1 
       16 69361 1 1   8 GLU C    C  -5.598  17.774  17.114 1.00 . A A . 255 GLU C    1 1 
       16 69362 1 1   8 GLU CA   C  -5.930  17.545  15.629 1.00 . A A . 255 GLU CA   1 1 
       16 69363 1 1   8 GLU CB   C  -6.419  18.846  14.919 1.00 . A A . 255 GLU CB   1 1 
       16 69364 1 1   8 GLU CD   C  -4.640  20.559  15.745 1.00 . A A . 255 GLU CD   1 1 
       16 69365 1 1   8 GLU CG   C  -5.336  19.882  14.552 1.00 . A A . 255 GLU CG   1 1 
       16 69366 1 1   8 GLU H    H  -7.867  16.780  15.255 1.00 . A A . 255 GLU H    1 1 
       16 69367 1 1   8 GLU HA   H  -5.041  17.173  15.113 1.00 . A A . 255 GLU HA   1 1 
       16 69368 1 1   8 GLU HB2  H  -6.913  18.556  13.993 1.00 . A A . 255 GLU HB2  1 1 
       16 69369 1 1   8 GLU HB3  H  -7.158  19.333  15.547 1.00 . A A . 255 GLU HB3  1 1 
       16 69370 1 1   8 GLU HG2  H  -4.588  19.376  13.950 1.00 . A A . 255 GLU HG2  1 1 
       16 69371 1 1   8 GLU HG3  H  -5.790  20.656  13.942 1.00 . A A . 255 GLU HG3  1 1 
       16 69372 1 1   8 GLU N    N  -6.967  16.512  15.534 1.00 . A A . 255 GLU N    1 1 
       16 69373 1 1   8 GLU O    O  -6.478  18.107  17.916 1.00 . A A . 255 GLU O    1 1 
       16 69374 1 1   8 GLU OE1  O  -5.347  21.187  16.563 1.00 . A A . 255 GLU OE1  1 1 
       16 69375 1 1   8 GLU OE2  O  -3.393  20.503  15.846 1.00 . A A . 255 GLU OE2  1 1 
       16 69376 1 1   9 MET C    C  -2.546  18.526  18.855 1.00 . A A . 256 MET C    1 1 
       16 69377 1 1   9 MET CA   C  -3.821  17.678  18.845 1.00 . A A . 256 MET CA   1 1 
       16 69378 1 1   9 MET CB   C  -3.568  16.279  19.472 1.00 . A A . 256 MET CB   1 1 
       16 69379 1 1   9 MET CE   C  -0.729  13.242  18.911 1.00 . A A . 256 MET CE   1 1 
       16 69380 1 1   9 MET CG   C  -2.437  15.461  18.837 1.00 . A A . 256 MET CG   1 1 
       16 69381 1 1   9 MET H    H  -3.674  17.361  16.755 1.00 . A A . 256 MET H    1 1 
       16 69382 1 1   9 MET HA   H  -4.573  18.197  19.437 1.00 . A A . 256 MET HA   1 1 
       16 69383 1 1   9 MET HB2  H  -3.333  16.404  20.523 1.00 . A A . 256 MET HB2  1 1 
       16 69384 1 1   9 MET HB3  H  -4.481  15.698  19.398 1.00 . A A . 256 MET HB3  1 1 
       16 69385 1 1   9 MET HE1  H  -0.470  12.299  19.367 1.00 . A A . 256 MET HE1  1 1 
       16 69386 1 1   9 MET HE2  H   0.087  13.940  19.041 1.00 . A A . 256 MET HE2  1 1 
       16 69387 1 1   9 MET HE3  H  -0.910  13.092  17.856 1.00 . A A . 256 MET HE3  1 1 
       16 69388 1 1   9 MET HG2  H  -2.679  15.265  17.799 1.00 . A A . 256 MET HG2  1 1 
       16 69389 1 1   9 MET HG3  H  -1.517  16.027  18.894 1.00 . A A . 256 MET HG3  1 1 
       16 69390 1 1   9 MET N    N  -4.323  17.566  17.465 1.00 . A A . 256 MET N    1 1 
       16 69391 1 1   9 MET O    O  -1.929  18.736  17.801 1.00 . A A . 256 MET O    1 1 
       16 69392 1 1   9 MET SD   S  -2.206  13.886  19.692 1.00 . A A . 256 MET SD   1 1 
       16 69393 1 1  10 GLU C    C   0.273  19.407  19.763 1.00 . A A . 257 GLU C    1 1 
       16 69394 1 1  10 GLU CA   C  -1.083  19.987  20.213 1.00 . A A . 257 GLU CA   1 1 
       16 69395 1 1  10 GLU CB   C  -1.036  20.480  21.689 1.00 . A A . 257 GLU CB   1 1 
       16 69396 1 1  10 GLU CD   C  -2.321  21.647  23.623 1.00 . A A . 257 GLU CD   1 1 
       16 69397 1 1  10 GLU CG   C  -2.373  21.092  22.186 1.00 . A A . 257 GLU CG   1 1 
       16 69398 1 1  10 GLU H    H  -2.606  18.659  20.855 1.00 . A A . 257 GLU H    1 1 
       16 69399 1 1  10 GLU HA   H  -1.333  20.834  19.576 1.00 . A A . 257 GLU HA   1 1 
       16 69400 1 1  10 GLU HB2  H  -0.784  19.641  22.332 1.00 . A A . 257 GLU HB2  1 1 
       16 69401 1 1  10 GLU HB3  H  -0.262  21.233  21.783 1.00 . A A . 257 GLU HB3  1 1 
       16 69402 1 1  10 GLU HG2  H  -2.659  21.892  21.508 1.00 . A A . 257 GLU HG2  1 1 
       16 69403 1 1  10 GLU HG3  H  -3.137  20.321  22.145 1.00 . A A . 257 GLU HG3  1 1 
       16 69404 1 1  10 GLU N    N  -2.157  18.995  20.055 1.00 . A A . 257 GLU N    1 1 
       16 69405 1 1  10 GLU O    O   0.702  18.351  20.242 1.00 . A A . 257 GLU O    1 1 
       16 69406 1 1  10 GLU OE1  O  -2.160  20.856  24.568 1.00 . A A . 257 GLU OE1  1 1 
       16 69407 1 1  10 GLU OE2  O  -2.474  22.871  23.820 1.00 . A A . 257 GLU OE2  1 1 
       16 69408 1 1  11 ARG C    C   3.311  19.760  19.322 1.00 . A A . 258 ARG C    1 1 
       16 69409 1 1  11 ARG CA   C   2.216  19.765  18.235 1.00 . A A . 258 ARG CA   1 1 
       16 69410 1 1  11 ARG CB   C   2.543  20.751  17.084 1.00 . A A . 258 ARG CB   1 1 
       16 69411 1 1  11 ARG CD   C   4.115  21.492  15.200 1.00 . A A . 258 ARG CD   1 1 
       16 69412 1 1  11 ARG CG   C   3.893  20.523  16.377 1.00 . A A . 258 ARG CG   1 1 
       16 69413 1 1  11 ARG CZ   C   4.834  23.895  15.425 1.00 . A A . 258 ARG CZ   1 1 
       16 69414 1 1  11 ARG H    H   0.460  20.920  18.465 1.00 . A A . 258 ARG H    1 1 
       16 69415 1 1  11 ARG HA   H   2.134  18.765  17.821 1.00 . A A . 258 ARG HA   1 1 
       16 69416 1 1  11 ARG HB2  H   1.759  20.677  16.336 1.00 . A A . 258 ARG HB2  1 1 
       16 69417 1 1  11 ARG HB3  H   2.538  21.762  17.482 1.00 . A A . 258 ARG HB3  1 1 
       16 69418 1 1  11 ARG HD2  H   5.120  21.349  14.818 1.00 . A A . 258 ARG HD2  1 1 
       16 69419 1 1  11 ARG HD3  H   3.405  21.257  14.415 1.00 . A A . 258 ARG HD3  1 1 
       16 69420 1 1  11 ARG HE   H   3.059  23.146  15.975 1.00 . A A . 258 ARG HE   1 1 
       16 69421 1 1  11 ARG HG2  H   4.694  20.656  17.098 1.00 . A A . 258 ARG HG2  1 1 
       16 69422 1 1  11 ARG HG3  H   3.923  19.501  16.004 1.00 . A A . 258 ARG HG3  1 1 
       16 69423 1 1  11 ARG HH11 H   6.265  22.747  14.576 1.00 . A A . 258 ARG HH11 1 1 
       16 69424 1 1  11 ARG HH12 H   6.677  24.420  14.771 1.00 . A A . 258 ARG HH12 1 1 
       16 69425 1 1  11 ARG HH21 H   3.659  25.301  16.277 1.00 . A A . 258 ARG HH21 1 1 
       16 69426 1 1  11 ARG HH22 H   5.208  25.859  15.728 1.00 . A A . 258 ARG HH22 1 1 
       16 69427 1 1  11 ARG N    N   0.905  20.115  18.808 1.00 . A A . 258 ARG N    1 1 
       16 69428 1 1  11 ARG NE   N   3.933  22.910  15.585 1.00 . A A . 258 ARG NE   1 1 
       16 69429 1 1  11 ARG NH1  N   6.020  23.669  14.878 1.00 . A A . 258 ARG NH1  1 1 
       16 69430 1 1  11 ARG NH2  N   4.544  25.115  15.842 1.00 . A A . 258 ARG NH2  1 1 
       16 69431 1 1  11 ARG O    O   4.188  18.892  19.343 1.00 . A A . 258 ARG O    1 1 
       16 69432 1 1  12 THR C    C   4.034  19.607  22.304 1.00 . A A . 259 THR C    1 1 
       16 69433 1 1  12 THR CA   C   4.105  20.865  21.400 1.00 . A A . 259 THR CA   1 1 
       16 69434 1 1  12 THR CB   C   3.747  22.147  22.220 1.00 . A A . 259 THR CB   1 1 
       16 69435 1 1  12 THR CG2  C   4.338  23.416  21.583 1.00 . A A . 259 THR CG2  1 1 
       16 69436 1 1  12 THR H    H   2.629  21.502  20.016 1.00 . A A . 259 THR H    1 1 
       16 69437 1 1  12 THR HA   H   5.129  20.965  21.058 1.00 . A A . 259 THR HA   1 1 
       16 69438 1 1  12 THR HB   H   4.153  22.049  23.224 1.00 . A A . 259 THR HB   1 1 
       16 69439 1 1  12 THR HG1  H   2.049  22.142  23.238 1.00 . A A . 259 THR HG1  1 1 
       16 69440 1 1  12 THR HG21 H   4.077  24.277  22.184 1.00 . A A . 259 THR HG21 1 1 
       16 69441 1 1  12 THR HG22 H   3.940  23.544  20.585 1.00 . A A . 259 THR HG22 1 1 
       16 69442 1 1  12 THR HG23 H   5.417  23.330  21.528 1.00 . A A . 259 THR HG23 1 1 
       16 69443 1 1  12 THR N    N   3.265  20.777  20.192 1.00 . A A . 259 THR N    1 1 
       16 69444 1 1  12 THR O    O   5.010  19.286  22.985 1.00 . A A . 259 THR O    1 1 
       16 69445 1 1  12 THR OG1  O   2.318  22.277  22.323 1.00 . A A . 259 THR OG1  1 1 
       16 69446 1 1  13 ASP C    C   3.432  16.477  22.680 1.00 . A A . 260 ASP C    1 1 
       16 69447 1 1  13 ASP CA   C   2.661  17.721  23.189 1.00 . A A . 260 ASP CA   1 1 
       16 69448 1 1  13 ASP CB   C   1.145  17.396  23.332 1.00 . A A . 260 ASP CB   1 1 
       16 69449 1 1  13 ASP CG   C   0.844  16.379  24.460 1.00 . A A . 260 ASP CG   1 1 
       16 69450 1 1  13 ASP H    H   2.139  19.210  21.747 1.00 . A A . 260 ASP H    1 1 
       16 69451 1 1  13 ASP HA   H   3.051  17.966  24.174 1.00 . A A . 260 ASP HA   1 1 
       16 69452 1 1  13 ASP HB2  H   0.608  18.315  23.551 1.00 . A A . 260 ASP HB2  1 1 
       16 69453 1 1  13 ASP HB3  H   0.774  17.000  22.388 1.00 . A A . 260 ASP HB3  1 1 
       16 69454 1 1  13 ASP N    N   2.871  18.918  22.327 1.00 . A A . 260 ASP N    1 1 
       16 69455 1 1  13 ASP O    O   3.617  15.516  23.424 1.00 . A A . 260 ASP O    1 1 
       16 69456 1 1  13 ASP OD1  O   0.493  15.214  24.184 1.00 . A A . 260 ASP OD1  1 1 
       16 69457 1 1  13 ASP OD2  O   0.949  16.756  25.646 1.00 . A A . 260 ASP OD2  1 1 
       16 69458 1 1  14 ILE C    C   6.069  15.701  20.496 1.00 . A A . 261 ILE C    1 1 
       16 69459 1 1  14 ILE CA   C   4.602  15.343  20.820 1.00 . A A . 261 ILE CA   1 1 
       16 69460 1 1  14 ILE CB   C   3.836  14.817  19.535 1.00 . A A . 261 ILE CB   1 1 
       16 69461 1 1  14 ILE CD1  C   3.931  13.030  17.650 1.00 . A A . 261 ILE CD1  1 1 
       16 69462 1 1  14 ILE CG1  C   4.598  13.621  18.878 1.00 . A A . 261 ILE CG1  1 1 
       16 69463 1 1  14 ILE CG2  C   3.578  15.943  18.508 1.00 . A A . 261 ILE CG2  1 1 
       16 69464 1 1  14 ILE H    H   3.824  17.328  20.900 1.00 . A A . 261 ILE H    1 1 
       16 69465 1 1  14 ILE HA   H   4.601  14.532  21.554 1.00 . A A . 261 ILE HA   1 1 
       16 69466 1 1  14 ILE HB   H   2.863  14.461  19.865 1.00 . A A . 261 ILE HB   1 1 
       16 69467 1 1  14 ILE HD11 H   2.938  12.683  17.902 1.00 . A A . 261 ILE HD11 1 1 
       16 69468 1 1  14 ILE HD12 H   4.520  12.196  17.297 1.00 . A A . 261 ILE HD12 1 1 
       16 69469 1 1  14 ILE HD13 H   3.867  13.775  16.869 1.00 . A A . 261 ILE HD13 1 1 
       16 69470 1 1  14 ILE HG12 H   5.584  13.946  18.579 1.00 . A A . 261 ILE HG12 1 1 
       16 69471 1 1  14 ILE HG13 H   4.701  12.824  19.605 1.00 . A A . 261 ILE HG13 1 1 
       16 69472 1 1  14 ILE HG21 H   4.522  16.318  18.134 1.00 . A A . 261 ILE HG21 1 1 
       16 69473 1 1  14 ILE HG22 H   3.041  16.756  18.984 1.00 . A A . 261 ILE HG22 1 1 
       16 69474 1 1  14 ILE HG23 H   2.988  15.568  17.679 1.00 . A A . 261 ILE HG23 1 1 
       16 69475 1 1  14 ILE N    N   3.920  16.506  21.428 1.00 . A A . 261 ILE N    1 1 
       16 69476 1 1  14 ILE O    O   6.354  16.762  19.936 1.00 . A A . 261 ILE O    1 1 
       16 69477 1 1  15 THR C    C   8.928  14.234  19.470 1.00 . A A . 262 THR C    1 1 
       16 69478 1 1  15 THR CA   C   8.439  14.984  20.718 1.00 . A A . 262 THR CA   1 1 
       16 69479 1 1  15 THR CB   C   9.172  14.434  21.995 1.00 . A A . 262 THR CB   1 1 
       16 69480 1 1  15 THR CG2  C  10.707  14.549  21.915 1.00 . A A . 262 THR CG2  1 1 
       16 69481 1 1  15 THR H    H   6.677  13.966  21.291 1.00 . A A . 262 THR H    1 1 
       16 69482 1 1  15 THR HA   H   8.656  16.044  20.619 1.00 . A A . 262 THR HA   1 1 
       16 69483 1 1  15 THR HB   H   8.914  13.384  22.112 1.00 . A A . 262 THR HB   1 1 
       16 69484 1 1  15 THR HG1  H   8.919  16.069  23.083 1.00 . A A . 262 THR HG1  1 1 
       16 69485 1 1  15 THR HG21 H  10.996  15.585  21.801 1.00 . A A . 262 THR HG21 1 1 
       16 69486 1 1  15 THR HG22 H  11.071  13.978  21.070 1.00 . A A . 262 THR HG22 1 1 
       16 69487 1 1  15 THR HG23 H  11.141  14.152  22.823 1.00 . A A . 262 THR HG23 1 1 
       16 69488 1 1  15 THR N    N   6.990  14.793  20.874 1.00 . A A . 262 THR N    1 1 
       16 69489 1 1  15 THR O    O   9.097  13.009  19.499 1.00 . A A . 262 THR O    1 1 
       16 69490 1 1  15 THR OG1  O   8.697  15.133  23.162 1.00 . A A . 262 THR OG1  1 1 
       16 69491 1 1  16 MET C    C  11.157  14.086  17.248 1.00 . A A . 263 MET C    1 1 
       16 69492 1 1  16 MET CA   C   9.650  14.427  17.108 1.00 . A A . 263 MET CA   1 1 
       16 69493 1 1  16 MET CB   C   9.372  15.417  15.939 1.00 . A A . 263 MET CB   1 1 
       16 69494 1 1  16 MET CE   C   7.150  15.565  13.545 1.00 . A A . 263 MET CE   1 1 
       16 69495 1 1  16 MET CG   C   9.673  14.870  14.530 1.00 . A A . 263 MET CG   1 1 
       16 69496 1 1  16 MET H    H   8.908  15.936  18.408 1.00 . A A . 263 MET H    1 1 
       16 69497 1 1  16 MET HA   H   9.111  13.502  16.911 1.00 . A A . 263 MET HA   1 1 
       16 69498 1 1  16 MET HB2  H   8.325  15.691  15.968 1.00 . A A . 263 MET HB2  1 1 
       16 69499 1 1  16 MET HB3  H   9.962  16.316  16.089 1.00 . A A . 263 MET HB3  1 1 
       16 69500 1 1  16 MET HE1  H   6.900  15.923  14.533 1.00 . A A . 263 MET HE1  1 1 
       16 69501 1 1  16 MET HE2  H   6.933  14.508  13.479 1.00 . A A . 263 MET HE2  1 1 
       16 69502 1 1  16 MET HE3  H   6.563  16.098  12.813 1.00 . A A . 263 MET HE3  1 1 
       16 69503 1 1  16 MET HG2  H  10.745  14.879  14.371 1.00 . A A . 263 MET HG2  1 1 
       16 69504 1 1  16 MET HG3  H   9.316  13.850  14.461 1.00 . A A . 263 MET HG3  1 1 
       16 69505 1 1  16 MET N    N   9.125  14.981  18.369 1.00 . A A . 263 MET N    1 1 
       16 69506 1 1  16 MET O    O  11.843  14.615  18.130 1.00 . A A . 263 MET O    1 1 
       16 69507 1 1  16 MET SD   S   8.896  15.842  13.220 1.00 . A A . 263 MET SD   1 1 
       16 69508 1 1  17 LYS C    C  13.591  12.517  15.002 1.00 . A A . 264 LYS C    1 1 
       16 69509 1 1  17 LYS CA   C  13.003  12.614  16.434 1.00 . A A . 264 LYS CA   1 1 
       16 69510 1 1  17 LYS CB   C  12.925  11.216  17.129 1.00 . A A . 264 LYS CB   1 1 
       16 69511 1 1  17 LYS CD   C  12.448   9.771  19.187 1.00 . A A . 264 LYS CD   1 1 
       16 69512 1 1  17 LYS CE   C  12.083   9.758  20.673 1.00 . A A . 264 LYS CE   1 1 
       16 69513 1 1  17 LYS CG   C  12.465  11.203  18.597 1.00 . A A . 264 LYS CG   1 1 
       16 69514 1 1  17 LYS H    H  11.089  12.957  15.603 1.00 . A A . 264 LYS H    1 1 
       16 69515 1 1  17 LYS HA   H  13.645  13.269  17.015 1.00 . A A . 264 LYS HA   1 1 
       16 69516 1 1  17 LYS HB2  H  12.241  10.593  16.564 1.00 . A A . 264 LYS HB2  1 1 
       16 69517 1 1  17 LYS HB3  H  13.910  10.759  17.084 1.00 . A A . 264 LYS HB3  1 1 
       16 69518 1 1  17 LYS HD2  H  11.725   9.172  18.644 1.00 . A A . 264 LYS HD2  1 1 
       16 69519 1 1  17 LYS HD3  H  13.434   9.329  19.068 1.00 . A A . 264 LYS HD3  1 1 
       16 69520 1 1  17 LYS HE2  H  11.104  10.207  20.799 1.00 . A A . 264 LYS HE2  1 1 
       16 69521 1 1  17 LYS HE3  H  12.050   8.734  21.017 1.00 . A A . 264 LYS HE3  1 1 
       16 69522 1 1  17 LYS HG2  H  13.139  11.818  19.180 1.00 . A A . 264 LYS HG2  1 1 
       16 69523 1 1  17 LYS HG3  H  11.463  11.620  18.653 1.00 . A A . 264 LYS HG3  1 1 
       16 69524 1 1  17 LYS HZ1  H  13.064  11.514  21.234 1.00 . A A . 264 LYS HZ1  1 1 
       16 69525 1 1  17 LYS HZ2  H  14.010  10.125  21.376 1.00 . A A . 264 LYS HZ2  1 1 
       16 69526 1 1  17 LYS HZ3  H  12.804  10.435  22.509 1.00 . A A . 264 LYS HZ3  1 1 
       16 69527 1 1  17 LYS N    N  11.657  13.212  16.358 1.00 . A A . 264 LYS N    1 1 
       16 69528 1 1  17 LYS NZ   N  13.058  10.509  21.504 1.00 . A A . 264 LYS NZ   1 1 
       16 69529 1 1  17 LYS O    O  13.547  13.501  14.261 1.00 . A A . 264 LYS O    1 1 
       16 69530 1 1  18 HIS C    C  13.793  10.526  12.309 1.00 . A A . 265 HIS C    1 1 
       16 69531 1 1  18 HIS CA   C  14.787  11.143  13.310 1.00 . A A . 265 HIS CA   1 1 
       16 69532 1 1  18 HIS CB   C  16.008  10.221  13.507 1.00 . A A . 265 HIS CB   1 1 
       16 69533 1 1  18 HIS CD2  C  17.634  10.723  11.547 1.00 . A A . 265 HIS CD2  1 1 
       16 69534 1 1  18 HIS CE1  C  17.478   8.810  10.505 1.00 . A A . 265 HIS CE1  1 1 
       16 69535 1 1  18 HIS CG   C  16.782   9.946  12.249 1.00 . A A . 265 HIS CG   1 1 
       16 69536 1 1  18 HIS H    H  14.076  10.569  15.204 1.00 . A A . 265 HIS H    1 1 
       16 69537 1 1  18 HIS HA   H  15.123  12.110  12.932 1.00 . A A . 265 HIS HA   1 1 
       16 69538 1 1  18 HIS HB2  H  16.689  10.678  14.218 1.00 . A A . 265 HIS HB2  1 1 
       16 69539 1 1  18 HIS HB3  H  15.678   9.269  13.912 1.00 . A A . 265 HIS HB3  1 1 
       16 69540 1 1  18 HIS HD1  H  16.150   7.981  11.815 1.00 . A A . 265 HIS HD1  1 1 
       16 69541 1 1  18 HIS HD2  H  17.935  11.732  11.789 1.00 . A A . 265 HIS HD2  1 1 
       16 69542 1 1  18 HIS HE1  H  17.616   8.020   9.786 1.00 . A A . 265 HIS HE1  1 1 
       16 69543 1 1  18 HIS HE2  H  18.700  10.281   9.796 1.00 . A A . 265 HIS HE2  1 1 
       16 69544 1 1  18 HIS N    N  14.128  11.343  14.609 1.00 . A A . 265 HIS N    1 1 
       16 69545 1 1  18 HIS ND1  N  16.699   8.757  11.560 1.00 . A A . 265 HIS ND1  1 1 
       16 69546 1 1  18 HIS NE2  N  18.049   9.990  10.470 1.00 . A A . 265 HIS NE2  1 1 
       16 69547 1 1  18 HIS O    O  12.932   9.738  12.698 1.00 . A A . 265 HIS O    1 1 
       16 69548 1 1  19 LYS C    C  13.361   8.914   9.600 1.00 . A A . 266 LYS C    1 1 
       16 69549 1 1  19 LYS CA   C  13.030  10.376   9.964 1.00 . A A . 266 LYS CA   1 1 
       16 69550 1 1  19 LYS CB   C  13.045  11.303   8.713 1.00 . A A . 266 LYS CB   1 1 
       16 69551 1 1  19 LYS CD   C  14.302  12.501   6.837 1.00 . A A . 266 LYS CD   1 1 
       16 69552 1 1  19 LYS CE   C  15.645  12.719   6.120 1.00 . A A . 266 LYS CE   1 1 
       16 69553 1 1  19 LYS CG   C  14.415  11.539   8.045 1.00 . A A . 266 LYS CG   1 1 
       16 69554 1 1  19 LYS H    H  14.601  11.547  10.780 1.00 . A A . 266 LYS H    1 1 
       16 69555 1 1  19 LYS HA   H  12.022  10.390  10.368 1.00 . A A . 266 LYS HA   1 1 
       16 69556 1 1  19 LYS HB2  H  12.376  10.881   7.965 1.00 . A A . 266 LYS HB2  1 1 
       16 69557 1 1  19 LYS HB3  H  12.645  12.269   9.010 1.00 . A A . 266 LYS HB3  1 1 
       16 69558 1 1  19 LYS HD2  H  13.596  12.088   6.123 1.00 . A A . 266 LYS HD2  1 1 
       16 69559 1 1  19 LYS HD3  H  13.931  13.459   7.187 1.00 . A A . 266 LYS HD3  1 1 
       16 69560 1 1  19 LYS HE2  H  15.498  13.397   5.291 1.00 . A A . 266 LYS HE2  1 1 
       16 69561 1 1  19 LYS HE3  H  16.350  13.157   6.820 1.00 . A A . 266 LYS HE3  1 1 
       16 69562 1 1  19 LYS HG2  H  15.093  11.968   8.777 1.00 . A A . 266 LYS HG2  1 1 
       16 69563 1 1  19 LYS HG3  H  14.812  10.587   7.708 1.00 . A A . 266 LYS HG3  1 1 
       16 69564 1 1  19 LYS HZ1  H  15.533  10.974   4.968 1.00 . A A . 266 LYS HZ1  1 1 
       16 69565 1 1  19 LYS HZ2  H  16.446  10.804   6.385 1.00 . A A . 266 LYS HZ2  1 1 
       16 69566 1 1  19 LYS HZ3  H  17.086  11.632   5.064 1.00 . A A . 266 LYS HZ3  1 1 
       16 69567 1 1  19 LYS N    N  13.911  10.898  11.023 1.00 . A A . 266 LYS N    1 1 
       16 69568 1 1  19 LYS NZ   N  16.216  11.444   5.598 1.00 . A A . 266 LYS NZ   1 1 
       16 69569 1 1  19 LYS O    O  14.532   8.538   9.523 1.00 . A A . 266 LYS O    1 1 
       16 69570 1 1  20 LEU C    C  12.587   6.602   7.416 1.00 . A A . 267 LEU C    1 1 
       16 69571 1 1  20 LEU CA   C  12.448   6.680   8.949 1.00 . A A . 267 LEU CA   1 1 
       16 69572 1 1  20 LEU CB   C  11.223   5.798   9.369 1.00 . A A . 267 LEU CB   1 1 
       16 69573 1 1  20 LEU CD1  C   9.836   7.054  11.137 1.00 . A A . 267 LEU CD1  1 1 
       16 69574 1 1  20 LEU CD2  C  10.064   4.527  11.285 1.00 . A A . 267 LEU CD2  1 1 
       16 69575 1 1  20 LEU CG   C  10.756   5.846  10.868 1.00 . A A . 267 LEU CG   1 1 
       16 69576 1 1  20 LEU H    H  11.400   8.450   9.520 1.00 . A A . 267 LEU H    1 1 
       16 69577 1 1  20 LEU HA   H  13.348   6.273   9.404 1.00 . A A . 267 LEU HA   1 1 
       16 69578 1 1  20 LEU HB2  H  10.375   6.080   8.745 1.00 . A A . 267 LEU HB2  1 1 
       16 69579 1 1  20 LEU HB3  H  11.473   4.771   9.127 1.00 . A A . 267 LEU HB3  1 1 
       16 69580 1 1  20 LEU HD11 H   9.562   7.078  12.183 1.00 . A A . 267 LEU HD11 1 1 
       16 69581 1 1  20 LEU HD12 H   8.940   6.977  10.533 1.00 . A A . 267 LEU HD12 1 1 
       16 69582 1 1  20 LEU HD13 H  10.358   7.968  10.885 1.00 . A A . 267 LEU HD13 1 1 
       16 69583 1 1  20 LEU HD21 H   9.760   4.587  12.322 1.00 . A A . 267 LEU HD21 1 1 
       16 69584 1 1  20 LEU HD22 H  10.754   3.705  11.166 1.00 . A A . 267 LEU HD22 1 1 
       16 69585 1 1  20 LEU HD23 H   9.192   4.357  10.665 1.00 . A A . 267 LEU HD23 1 1 
       16 69586 1 1  20 LEU HG   H  11.628   5.965  11.504 1.00 . A A . 267 LEU HG   1 1 
       16 69587 1 1  20 LEU N    N  12.304   8.094   9.382 1.00 . A A . 267 LEU N    1 1 
       16 69588 1 1  20 LEU O    O  12.874   5.530   6.867 1.00 . A A . 267 LEU O    1 1 
       16 69589 1 1  21 GLY C    C  13.130   9.078   4.800 1.00 . A A . 268 GLY C    1 1 
       16 69590 1 1  21 GLY CA   C  12.432   7.820   5.284 1.00 . A A . 268 GLY CA   1 1 
       16 69591 1 1  21 GLY H    H  12.189   8.563   7.244 1.00 . A A . 268 GLY H    1 1 
       16 69592 1 1  21 GLY HA2  H  12.960   6.958   4.887 1.00 . A A . 268 GLY HA2  1 1 
       16 69593 1 1  21 GLY HA3  H  11.418   7.807   4.903 1.00 . A A . 268 GLY HA3  1 1 
       16 69594 1 1  21 GLY N    N  12.383   7.747   6.738 1.00 . A A . 268 GLY N    1 1 
       16 69595 1 1  21 GLY O    O  14.221   9.407   5.285 1.00 . A A . 268 GLY O    1 1 
       16 69596 1 1  22 GLY C    C  13.937  10.565   2.011 1.00 . A A . 269 GLY C    1 1 
       16 69597 1 1  22 GLY CA   C  13.078  10.956   3.209 1.00 . A A . 269 GLY CA   1 1 
       16 69598 1 1  22 GLY H    H  11.585   9.501   3.590 1.00 . A A . 269 GLY H    1 1 
       16 69599 1 1  22 GLY HA2  H  12.279  11.604   2.869 1.00 . A A . 269 GLY HA2  1 1 
       16 69600 1 1  22 GLY HA3  H  13.685  11.500   3.922 1.00 . A A . 269 GLY HA3  1 1 
       16 69601 1 1  22 GLY N    N  12.487   9.786   3.857 1.00 . A A . 269 GLY N    1 1 
       16 69602 1 1  22 GLY O    O  14.933  11.231   1.706 1.00 . A A . 269 GLY O    1 1 
       16 69603 1 1  23 GLY C    C  13.349   7.903  -0.544 1.00 . A A . 270 GLY C    1 1 
       16 69604 1 1  23 GLY CA   C  14.216   8.950   0.154 1.00 . A A . 270 GLY CA   1 1 
       16 69605 1 1  23 GLY H    H  12.749   8.990   1.671 1.00 . A A . 270 GLY H    1 1 
       16 69606 1 1  23 GLY HA2  H  14.416   9.767  -0.532 1.00 . A A . 270 GLY HA2  1 1 
       16 69607 1 1  23 GLY HA3  H  15.157   8.497   0.444 1.00 . A A . 270 GLY HA3  1 1 
       16 69608 1 1  23 GLY N    N  13.538   9.467   1.343 1.00 . A A . 270 GLY N    1 1 
       16 69609 1 1  23 GLY O    O  12.528   8.248  -1.402 1.00 . A A . 270 GLY O    1 1 
       16 69610 1 1  24 GLN C    C  11.210   5.639  -0.085 1.00 . A A . 271 GLN C    1 1 
       16 69611 1 1  24 GLN CA   C  12.655   5.489  -0.612 1.00 . A A . 271 GLN CA   1 1 
       16 69612 1 1  24 GLN CB   C  13.298   4.133  -0.161 1.00 . A A . 271 GLN CB   1 1 
       16 69613 1 1  24 GLN CD   C  11.715   2.199   0.611 1.00 . A A . 271 GLN CD   1 1 
       16 69614 1 1  24 GLN CG   C  12.525   2.822  -0.537 1.00 . A A . 271 GLN CG   1 1 
       16 69615 1 1  24 GLN H    H  14.198   6.429   0.527 1.00 . A A . 271 GLN H    1 1 
       16 69616 1 1  24 GLN HA   H  12.634   5.528  -1.697 1.00 . A A . 271 GLN HA   1 1 
       16 69617 1 1  24 GLN HB2  H  14.286   4.073  -0.600 1.00 . A A . 271 GLN HB2  1 1 
       16 69618 1 1  24 GLN HB3  H  13.419   4.158   0.918 1.00 . A A . 271 GLN HB3  1 1 
       16 69619 1 1  24 GLN HE21 H  11.984   0.367  -0.113 1.00 . A A . 271 GLN HE21 1 1 
       16 69620 1 1  24 GLN HE22 H  11.083   0.468   1.360 1.00 . A A . 271 GLN HE22 1 1 
       16 69621 1 1  24 GLN HG2  H  11.838   3.040  -1.344 1.00 . A A . 271 GLN HG2  1 1 
       16 69622 1 1  24 GLN HG3  H  13.242   2.083  -0.886 1.00 . A A . 271 GLN HG3  1 1 
       16 69623 1 1  24 GLN N    N  13.499   6.622  -0.132 1.00 . A A . 271 GLN N    1 1 
       16 69624 1 1  24 GLN NE2  N  11.574   0.879   0.613 1.00 . A A . 271 GLN NE2  1 1 
       16 69625 1 1  24 GLN O    O  10.247   5.167  -0.695 1.00 . A A . 271 GLN O    1 1 
       16 69626 1 1  24 GLN OE1  O  11.223   2.896   1.483 1.00 . A A . 271 GLN OE1  1 1 
       16 69627 1 1  25 TYR C    C   9.685   8.167   1.779 1.00 . A A . 272 TYR C    1 1 
       16 69628 1 1  25 TYR CA   C   9.812   6.635   1.706 1.00 . A A . 272 TYR CA   1 1 
       16 69629 1 1  25 TYR CB   C   9.804   5.986   3.121 1.00 . A A . 272 TYR CB   1 1 
       16 69630 1 1  25 TYR CD1  C   7.263   5.590   3.032 1.00 . A A . 272 TYR CD1  1 1 
       16 69631 1 1  25 TYR CD2  C   8.326   5.636   5.174 1.00 . A A . 272 TYR CD2  1 1 
       16 69632 1 1  25 TYR CE1  C   6.048   5.327   3.638 1.00 . A A . 272 TYR CE1  1 1 
       16 69633 1 1  25 TYR CE2  C   7.110   5.377   5.783 1.00 . A A . 272 TYR CE2  1 1 
       16 69634 1 1  25 TYR CG   C   8.433   5.753   3.784 1.00 . A A . 272 TYR CG   1 1 
       16 69635 1 1  25 TYR CZ   C   5.976   5.223   5.013 1.00 . A A . 272 TYR CZ   1 1 
       16 69636 1 1  25 TYR H    H  11.914   6.608   1.498 1.00 . A A . 272 TYR H    1 1 
       16 69637 1 1  25 TYR HA   H   8.992   6.233   1.109 1.00 . A A . 272 TYR HA   1 1 
       16 69638 1 1  25 TYR HB2  H  10.272   5.009   3.055 1.00 . A A . 272 TYR HB2  1 1 
       16 69639 1 1  25 TYR HB3  H  10.401   6.598   3.792 1.00 . A A . 272 TYR HB3  1 1 
       16 69640 1 1  25 TYR HD1  H   7.311   5.676   1.953 1.00 . A A . 272 TYR HD1  1 1 
       16 69641 1 1  25 TYR HD2  H   9.214   5.755   5.783 1.00 . A A . 272 TYR HD2  1 1 
       16 69642 1 1  25 TYR HE1  H   5.159   5.207   3.034 1.00 . A A . 272 TYR HE1  1 1 
       16 69643 1 1  25 TYR HE2  H   7.054   5.295   6.864 1.00 . A A . 272 TYR HE2  1 1 
       16 69644 1 1  25 TYR HH   H   4.336   4.230   5.171 1.00 . A A . 272 TYR HH   1 1 
       16 69645 1 1  25 TYR N    N  11.092   6.310   1.058 1.00 . A A . 272 TYR N    1 1 
       16 69646 1 1  25 TYR O    O  10.692   8.876   1.625 1.00 . A A . 272 TYR O    1 1 
       16 69647 1 1  25 TYR OH   O   4.766   4.958   5.623 1.00 . A A . 272 TYR OH   1 1 
       16 69648 1 1  26 GLY C    C   8.858  10.679   3.460 1.00 . A A . 273 GLY C    1 1 
       16 69649 1 1  26 GLY CA   C   8.242  10.120   2.176 1.00 . A A . 273 GLY CA   1 1 
       16 69650 1 1  26 GLY H    H   7.700   8.061   2.099 1.00 . A A . 273 GLY H    1 1 
       16 69651 1 1  26 GLY HA2  H   8.668  10.640   1.328 1.00 . A A . 273 GLY HA2  1 1 
       16 69652 1 1  26 GLY HA3  H   7.177  10.304   2.191 1.00 . A A . 273 GLY HA3  1 1 
       16 69653 1 1  26 GLY N    N   8.462   8.676   2.020 1.00 . A A . 273 GLY N    1 1 
       16 69654 1 1  26 GLY O    O   9.621   9.983   4.151 1.00 . A A . 273 GLY O    1 1 
       16 69655 1 1  27 GLU C    C   8.276  12.174   6.244 1.00 . A A . 274 GLU C    1 1 
       16 69656 1 1  27 GLU CA   C   9.067  12.594   5.003 1.00 . A A . 274 GLU CA   1 1 
       16 69657 1 1  27 GLU CB   C   9.107  14.134   4.833 1.00 . A A . 274 GLU CB   1 1 
       16 69658 1 1  27 GLU CD   C  10.272  16.157   3.727 1.00 . A A . 274 GLU CD   1 1 
       16 69659 1 1  27 GLU CG   C  10.118  14.626   3.779 1.00 . A A . 274 GLU CG   1 1 
       16 69660 1 1  27 GLU H    H   7.860  12.411   3.260 1.00 . A A . 274 GLU H    1 1 
       16 69661 1 1  27 GLU HA   H  10.094  12.244   5.129 1.00 . A A . 274 GLU HA   1 1 
       16 69662 1 1  27 GLU HB2  H   8.121  14.481   4.547 1.00 . A A . 274 GLU HB2  1 1 
       16 69663 1 1  27 GLU HB3  H   9.369  14.584   5.789 1.00 . A A . 274 GLU HB3  1 1 
       16 69664 1 1  27 GLU HG2  H  11.091  14.198   3.998 1.00 . A A . 274 GLU HG2  1 1 
       16 69665 1 1  27 GLU HG3  H   9.790  14.270   2.810 1.00 . A A . 274 GLU HG3  1 1 
       16 69666 1 1  27 GLU N    N   8.514  11.930   3.809 1.00 . A A . 274 GLU N    1 1 
       16 69667 1 1  27 GLU O    O   7.403  12.889   6.734 1.00 . A A . 274 GLU O    1 1 
       16 69668 1 1  27 GLU OE1  O  10.356  16.728   2.614 1.00 . A A . 274 GLU OE1  1 1 
       16 69669 1 1  27 GLU OE2  O  10.328  16.802   4.799 1.00 . A A . 274 GLU OE2  1 1 
       16 69670 1 1  28 VAL C    C   9.081  10.337   8.975 1.00 . A A . 275 VAL C    1 1 
       16 69671 1 1  28 VAL CA   C   8.011  10.343   7.890 1.00 . A A . 275 VAL CA   1 1 
       16 69672 1 1  28 VAL CB   C   7.546   8.864   7.605 1.00 . A A . 275 VAL CB   1 1 
       16 69673 1 1  28 VAL CG1  C   6.775   8.270   8.808 1.00 . A A . 275 VAL CG1  1 1 
       16 69674 1 1  28 VAL CG2  C   6.719   8.784   6.302 1.00 . A A . 275 VAL CG2  1 1 
       16 69675 1 1  28 VAL H    H   9.255  10.444   6.202 1.00 . A A . 275 VAL H    1 1 
       16 69676 1 1  28 VAL HA   H   7.151  10.932   8.220 1.00 . A A . 275 VAL HA   1 1 
       16 69677 1 1  28 VAL HB   H   8.437   8.252   7.460 1.00 . A A . 275 VAL HB   1 1 
       16 69678 1 1  28 VAL HG11 H   7.406   8.286   9.690 1.00 . A A . 275 VAL HG11 1 1 
       16 69679 1 1  28 VAL HG12 H   6.492   7.247   8.595 1.00 . A A . 275 VAL HG12 1 1 
       16 69680 1 1  28 VAL HG13 H   5.882   8.854   8.998 1.00 . A A . 275 VAL HG13 1 1 
       16 69681 1 1  28 VAL HG21 H   6.388   7.769   6.138 1.00 . A A . 275 VAL HG21 1 1 
       16 69682 1 1  28 VAL HG22 H   7.326   9.098   5.464 1.00 . A A . 275 VAL HG22 1 1 
       16 69683 1 1  28 VAL HG23 H   5.857   9.430   6.374 1.00 . A A . 275 VAL HG23 1 1 
       16 69684 1 1  28 VAL N    N   8.588  10.957   6.698 1.00 . A A . 275 VAL N    1 1 
       16 69685 1 1  28 VAL O    O  10.207   9.921   8.716 1.00 . A A . 275 VAL O    1 1 
       16 69686 1 1  29 TYR C    C   9.167  10.176  12.502 1.00 . A A . 276 TYR C    1 1 
       16 69687 1 1  29 TYR CA   C   9.622  10.995  11.300 1.00 . A A . 276 TYR CA   1 1 
       16 69688 1 1  29 TYR CB   C   9.621  12.507  11.681 1.00 . A A . 276 TYR CB   1 1 
       16 69689 1 1  29 TYR CD1  C   9.317  13.870   9.530 1.00 . A A . 276 TYR CD1  1 1 
       16 69690 1 1  29 TYR CD2  C  11.424  14.023  10.657 1.00 . A A . 276 TYR CD2  1 1 
       16 69691 1 1  29 TYR CE1  C   9.768  14.754   8.567 1.00 . A A . 276 TYR CE1  1 1 
       16 69692 1 1  29 TYR CE2  C  11.874  14.908   9.690 1.00 . A A . 276 TYR CE2  1 1 
       16 69693 1 1  29 TYR CG   C  10.134  13.478  10.598 1.00 . A A . 276 TYR CG   1 1 
       16 69694 1 1  29 TYR CZ   C  11.044  15.269   8.650 1.00 . A A . 276 TYR CZ   1 1 
       16 69695 1 1  29 TYR H    H   7.748  10.876  10.342 1.00 . A A . 276 TYR H    1 1 
       16 69696 1 1  29 TYR HA   H  10.626  10.690  11.015 1.00 . A A . 276 TYR HA   1 1 
       16 69697 1 1  29 TYR HB2  H   8.606  12.806  11.925 1.00 . A A . 276 TYR HB2  1 1 
       16 69698 1 1  29 TYR HB3  H  10.233  12.645  12.567 1.00 . A A . 276 TYR HB3  1 1 
       16 69699 1 1  29 TYR HD1  H   8.316  13.464   9.457 1.00 . A A . 276 TYR HD1  1 1 
       16 69700 1 1  29 TYR HD2  H  12.082  13.742  11.472 1.00 . A A . 276 TYR HD2  1 1 
       16 69701 1 1  29 TYR HE1  H   9.116  15.042   7.751 1.00 . A A . 276 TYR HE1  1 1 
       16 69702 1 1  29 TYR HE2  H  12.877  15.315   9.756 1.00 . A A . 276 TYR HE2  1 1 
       16 69703 1 1  29 TYR HH   H  10.788  16.753   7.440 1.00 . A A . 276 TYR HH   1 1 
       16 69704 1 1  29 TYR N    N   8.703  10.746  10.183 1.00 . A A . 276 TYR N    1 1 
       16 69705 1 1  29 TYR O    O   8.011   9.775  12.580 1.00 . A A . 276 TYR O    1 1 
       16 69706 1 1  29 TYR OH   O  11.493  16.147   7.681 1.00 . A A . 276 TYR OH   1 1 
       16 69707 1 1  30 GLU C    C   9.270  10.363  15.667 1.00 . A A . 277 GLU C    1 1 
       16 69708 1 1  30 GLU CA   C   9.743   9.275  14.704 1.00 . A A . 277 GLU CA   1 1 
       16 69709 1 1  30 GLU CB   C  10.978   8.538  15.277 1.00 . A A . 277 GLU CB   1 1 
       16 69710 1 1  30 GLU CD   C  12.866   6.850  14.833 1.00 . A A . 277 GLU CD   1 1 
       16 69711 1 1  30 GLU CG   C  11.514   7.410  14.373 1.00 . A A . 277 GLU CG   1 1 
       16 69712 1 1  30 GLU H    H  11.003  10.192  13.266 1.00 . A A . 277 GLU H    1 1 
       16 69713 1 1  30 GLU HA   H   8.939   8.561  14.535 1.00 . A A . 277 GLU HA   1 1 
       16 69714 1 1  30 GLU HB2  H  11.776   9.261  15.433 1.00 . A A . 277 GLU HB2  1 1 
       16 69715 1 1  30 GLU HB3  H  10.713   8.109  16.239 1.00 . A A . 277 GLU HB3  1 1 
       16 69716 1 1  30 GLU HG2  H  10.780   6.610  14.349 1.00 . A A . 277 GLU HG2  1 1 
       16 69717 1 1  30 GLU HG3  H  11.629   7.798  13.365 1.00 . A A . 277 GLU HG3  1 1 
       16 69718 1 1  30 GLU N    N  10.077   9.927  13.432 1.00 . A A . 277 GLU N    1 1 
       16 69719 1 1  30 GLU O    O   9.750  11.494  15.600 1.00 . A A . 277 GLU O    1 1 
       16 69720 1 1  30 GLU OE1  O  13.870   7.591  14.750 1.00 . A A . 277 GLU OE1  1 1 
       16 69721 1 1  30 GLU OE2  O  12.940   5.675  15.267 1.00 . A A . 277 GLU OE2  1 1 
       16 69722 1 1  31 GLY C    C   7.447  10.211  18.776 1.00 . A A . 278 GLY C    1 1 
       16 69723 1 1  31 GLY CA   C   7.810  10.962  17.523 1.00 . A A . 278 GLY CA   1 1 
       16 69724 1 1  31 GLY H    H   7.910   9.142  16.444 1.00 . A A . 278 GLY H    1 1 
       16 69725 1 1  31 GLY HA2  H   8.574  11.708  17.758 1.00 . A A . 278 GLY HA2  1 1 
       16 69726 1 1  31 GLY HA3  H   6.931  11.465  17.148 1.00 . A A . 278 GLY HA3  1 1 
       16 69727 1 1  31 GLY N    N   8.302  10.040  16.505 1.00 . A A . 278 GLY N    1 1 
       16 69728 1 1  31 GLY O    O   7.495   8.990  18.785 1.00 . A A . 278 GLY O    1 1 
       16 69729 1 1  32 VAL C    C   5.444  11.163  21.574 1.00 . A A . 279 VAL C    1 1 
       16 69730 1 1  32 VAL CA   C   6.616  10.327  21.097 1.00 . A A . 279 VAL CA   1 1 
       16 69731 1 1  32 VAL CB   C   7.704  10.214  22.234 1.00 . A A . 279 VAL CB   1 1 
       16 69732 1 1  32 VAL CG1  C   7.087   9.761  23.576 1.00 . A A . 279 VAL CG1  1 1 
       16 69733 1 1  32 VAL CG2  C   8.818   9.242  21.817 1.00 . A A . 279 VAL CG2  1 1 
       16 69734 1 1  32 VAL H    H   7.293  11.900  19.839 1.00 . A A . 279 VAL H    1 1 
       16 69735 1 1  32 VAL HA   H   6.256   9.321  20.863 1.00 . A A . 279 VAL HA   1 1 
       16 69736 1 1  32 VAL HB   H   8.150  11.196  22.382 1.00 . A A . 279 VAL HB   1 1 
       16 69737 1 1  32 VAL HG11 H   7.867   9.657  24.320 1.00 . A A . 279 VAL HG11 1 1 
       16 69738 1 1  32 VAL HG12 H   6.584   8.810  23.448 1.00 . A A . 279 VAL HG12 1 1 
       16 69739 1 1  32 VAL HG13 H   6.370  10.499  23.915 1.00 . A A . 279 VAL HG13 1 1 
       16 69740 1 1  32 VAL HG21 H   9.567   9.179  22.597 1.00 . A A . 279 VAL HG21 1 1 
       16 69741 1 1  32 VAL HG22 H   9.285   9.595  20.906 1.00 . A A . 279 VAL HG22 1 1 
       16 69742 1 1  32 VAL HG23 H   8.398   8.257  21.641 1.00 . A A . 279 VAL HG23 1 1 
       16 69743 1 1  32 VAL N    N   7.148  10.927  19.861 1.00 . A A . 279 VAL N    1 1 
       16 69744 1 1  32 VAL O    O   5.608  12.353  21.854 1.00 . A A . 279 VAL O    1 1 
       16 69745 1 1  33 TRP C    C   3.247  11.172  23.776 1.00 . A A . 280 TRP C    1 1 
       16 69746 1 1  33 TRP CA   C   3.086  11.202  22.237 1.00 . A A . 280 TRP CA   1 1 
       16 69747 1 1  33 TRP CB   C   1.790  10.502  21.764 1.00 . A A . 280 TRP CB   1 1 
       16 69748 1 1  33 TRP CD1  C   0.369  12.565  22.415 1.00 . A A . 280 TRP CD1  1 1 
       16 69749 1 1  33 TRP CD2  C  -0.819  10.707  22.026 1.00 . A A . 280 TRP CD2  1 1 
       16 69750 1 1  33 TRP CE2  C  -1.706  11.744  22.358 1.00 . A A . 280 TRP CE2  1 1 
       16 69751 1 1  33 TRP CE3  C  -1.339   9.441  21.734 1.00 . A A . 280 TRP CE3  1 1 
       16 69752 1 1  33 TRP CG   C   0.510  11.245  22.080 1.00 . A A . 280 TRP CG   1 1 
       16 69753 1 1  33 TRP CH2  C  -3.569  10.312  22.110 1.00 . A A . 280 TRP CH2  1 1 
       16 69754 1 1  33 TRP CZ2  C  -3.085  11.558  22.405 1.00 . A A . 280 TRP CZ2  1 1 
       16 69755 1 1  33 TRP CZ3  C  -2.707   9.257  21.777 1.00 . A A . 280 TRP CZ3  1 1 
       16 69756 1 1  33 TRP H    H   4.179   9.627  21.336 1.00 . A A . 280 TRP H    1 1 
       16 69757 1 1  33 TRP HA   H   3.073  12.241  21.893 1.00 . A A . 280 TRP HA   1 1 
       16 69758 1 1  33 TRP HB2  H   1.832  10.380  20.687 1.00 . A A . 280 TRP HB2  1 1 
       16 69759 1 1  33 TRP HB3  H   1.726   9.519  22.218 1.00 . A A . 280 TRP HB3  1 1 
       16 69760 1 1  33 TRP HD1  H   1.191  13.256  22.541 1.00 . A A . 280 TRP HD1  1 1 
       16 69761 1 1  33 TRP HE1  H  -1.302  13.746  22.863 1.00 . A A . 280 TRP HE1  1 1 
       16 69762 1 1  33 TRP HE3  H  -0.687   8.615  21.469 1.00 . A A . 280 TRP HE3  1 1 
       16 69763 1 1  33 TRP HH2  H  -4.630  10.121  22.134 1.00 . A A . 280 TRP HH2  1 1 
       16 69764 1 1  33 TRP HZ2  H  -3.759  12.363  22.660 1.00 . A A . 280 TRP HZ2  1 1 
       16 69765 1 1  33 TRP HZ3  H  -3.124   8.284  21.550 1.00 . A A . 280 TRP HZ3  1 1 
       16 69766 1 1  33 TRP N    N   4.262  10.548  21.663 1.00 . A A . 280 TRP N    1 1 
       16 69767 1 1  33 TRP NE1  N  -0.953  12.863  22.606 1.00 . A A . 280 TRP NE1  1 1 
       16 69768 1 1  33 TRP O    O   3.004  10.141  24.405 1.00 . A A . 280 TRP O    1 1 
       16 69769 1 1  34 LYS C    C   3.244  11.814  26.763 1.00 . A A . 281 LYS C    1 1 
       16 69770 1 1  34 LYS CA   C   4.141  12.518  25.726 1.00 . A A . 281 LYS CA   1 1 
       16 69771 1 1  34 LYS CB   C   4.242  14.035  26.016 1.00 . A A . 281 LYS CB   1 1 
       16 69772 1 1  34 LYS CD   C   5.078  15.938  27.553 1.00 . A A . 281 LYS CD   1 1 
       16 69773 1 1  34 LYS CE   C   6.458  16.363  27.011 1.00 . A A . 281 LYS CE   1 1 
       16 69774 1 1  34 LYS CG   C   4.788  14.418  27.412 1.00 . A A . 281 LYS CG   1 1 
       16 69775 1 1  34 LYS H    H   3.833  13.082  23.708 1.00 . A A . 281 LYS H    1 1 
       16 69776 1 1  34 LYS HA   H   5.134  12.097  25.813 1.00 . A A . 281 LYS HA   1 1 
       16 69777 1 1  34 LYS HB2  H   4.897  14.477  25.270 1.00 . A A . 281 LYS HB2  1 1 
       16 69778 1 1  34 LYS HB3  H   3.255  14.482  25.902 1.00 . A A . 281 LYS HB3  1 1 
       16 69779 1 1  34 LYS HD2  H   4.316  16.495  27.015 1.00 . A A . 281 LYS HD2  1 1 
       16 69780 1 1  34 LYS HD3  H   5.022  16.206  28.604 1.00 . A A . 281 LYS HD3  1 1 
       16 69781 1 1  34 LYS HE2  H   6.530  17.440  27.050 1.00 . A A . 281 LYS HE2  1 1 
       16 69782 1 1  34 LYS HE3  H   7.230  15.940  27.648 1.00 . A A . 281 LYS HE3  1 1 
       16 69783 1 1  34 LYS HG2  H   4.053  14.131  28.155 1.00 . A A . 281 LYS HG2  1 1 
       16 69784 1 1  34 LYS HG3  H   5.703  13.862  27.598 1.00 . A A . 281 LYS HG3  1 1 
       16 69785 1 1  34 LYS HZ1  H   5.967  16.284  24.975 1.00 . A A . 281 LYS HZ1  1 1 
       16 69786 1 1  34 LYS HZ2  H   6.721  14.888  25.551 1.00 . A A . 281 LYS HZ2  1 1 
       16 69787 1 1  34 LYS HZ3  H   7.629  16.283  25.279 1.00 . A A . 281 LYS HZ3  1 1 
       16 69788 1 1  34 LYS N    N   3.734  12.312  24.313 1.00 . A A . 281 LYS N    1 1 
       16 69789 1 1  34 LYS NZ   N   6.709  15.923  25.608 1.00 . A A . 281 LYS NZ   1 1 
       16 69790 1 1  34 LYS O    O   3.721  10.969  27.535 1.00 . A A . 281 LYS O    1 1 
       16 69791 1 1  35 LYS C    C   0.717  10.147  27.702 1.00 . A A . 282 LYS C    1 1 
       16 69792 1 1  35 LYS CA   C   0.946  11.687  27.746 1.00 . A A . 282 LYS CA   1 1 
       16 69793 1 1  35 LYS CB   C  -0.410  12.429  27.546 1.00 . A A . 282 LYS CB   1 1 
       16 69794 1 1  35 LYS CD   C  -2.451  12.826  26.005 1.00 . A A . 282 LYS CD   1 1 
       16 69795 1 1  35 LYS CE   C  -2.681  14.271  26.470 1.00 . A A . 282 LYS CE   1 1 
       16 69796 1 1  35 LYS CG   C  -0.978  12.369  26.103 1.00 . A A . 282 LYS CG   1 1 
       16 69797 1 1  35 LYS H    H   1.649  12.819  26.078 1.00 . A A . 282 LYS H    1 1 
       16 69798 1 1  35 LYS HA   H   1.321  11.933  28.731 1.00 . A A . 282 LYS HA   1 1 
       16 69799 1 1  35 LYS HB2  H  -1.146  12.000  28.222 1.00 . A A . 282 LYS HB2  1 1 
       16 69800 1 1  35 LYS HB3  H  -0.277  13.474  27.813 1.00 . A A . 282 LYS HB3  1 1 
       16 69801 1 1  35 LYS HD2  H  -2.769  12.745  24.972 1.00 . A A . 282 LYS HD2  1 1 
       16 69802 1 1  35 LYS HD3  H  -3.061  12.158  26.609 1.00 . A A . 282 LYS HD3  1 1 
       16 69803 1 1  35 LYS HE2  H  -3.745  14.467  26.478 1.00 . A A . 282 LYS HE2  1 1 
       16 69804 1 1  35 LYS HE3  H  -2.294  14.390  27.474 1.00 . A A . 282 LYS HE3  1 1 
       16 69805 1 1  35 LYS HG2  H  -0.376  13.004  25.460 1.00 . A A . 282 LYS HG2  1 1 
       16 69806 1 1  35 LYS HG3  H  -0.906  11.346  25.745 1.00 . A A . 282 LYS HG3  1 1 
       16 69807 1 1  35 LYS HZ1  H  -2.429  15.215  24.624 1.00 . A A . 282 LYS HZ1  1 1 
       16 69808 1 1  35 LYS HZ2  H  -1.005  15.072  25.517 1.00 . A A . 282 LYS HZ2  1 1 
       16 69809 1 1  35 LYS HZ3  H  -2.162  16.226  25.950 1.00 . A A . 282 LYS HZ3  1 1 
       16 69810 1 1  35 LYS N    N   1.948  12.186  26.769 1.00 . A A . 282 LYS N    1 1 
       16 69811 1 1  35 LYS NZ   N  -2.026  15.262  25.580 1.00 . A A . 282 LYS NZ   1 1 
       16 69812 1 1  35 LYS O    O  -0.078   9.619  28.486 1.00 . A A . 282 LYS O    1 1 
       16 69813 1 1  36 TYR C    C   2.819   7.381  26.627 1.00 . A A . 283 TYR C    1 1 
       16 69814 1 1  36 TYR CA   C   1.388   7.944  26.745 1.00 . A A . 283 TYR CA   1 1 
       16 69815 1 1  36 TYR CB   C   0.501   7.447  25.565 1.00 . A A . 283 TYR CB   1 1 
       16 69816 1 1  36 TYR CD1  C  -1.808   6.779  26.443 1.00 . A A . 283 TYR CD1  1 1 
       16 69817 1 1  36 TYR CD2  C  -1.618   8.869  25.304 1.00 . A A . 283 TYR CD2  1 1 
       16 69818 1 1  36 TYR CE1  C  -3.156   7.016  26.648 1.00 . A A . 283 TYR CE1  1 1 
       16 69819 1 1  36 TYR CE2  C  -2.965   9.104  25.506 1.00 . A A . 283 TYR CE2  1 1 
       16 69820 1 1  36 TYR CG   C  -1.004   7.702  25.768 1.00 . A A . 283 TYR CG   1 1 
       16 69821 1 1  36 TYR CZ   C  -3.728   8.176  26.174 1.00 . A A . 283 TYR CZ   1 1 
       16 69822 1 1  36 TYR H    H   1.908   9.909  26.112 1.00 . A A . 283 TYR H    1 1 
       16 69823 1 1  36 TYR HA   H   0.967   7.575  27.679 1.00 . A A . 283 TYR HA   1 1 
       16 69824 1 1  36 TYR HB2  H   0.807   7.945  24.648 1.00 . A A . 283 TYR HB2  1 1 
       16 69825 1 1  36 TYR HB3  H   0.641   6.378  25.435 1.00 . A A . 283 TYR HB3  1 1 
       16 69826 1 1  36 TYR HD1  H  -1.365   5.862  26.815 1.00 . A A . 283 TYR HD1  1 1 
       16 69827 1 1  36 TYR HD2  H  -1.023   9.602  24.775 1.00 . A A . 283 TYR HD2  1 1 
       16 69828 1 1  36 TYR HE1  H  -3.758   6.289  27.175 1.00 . A A . 283 TYR HE1  1 1 
       16 69829 1 1  36 TYR HE2  H  -3.418  10.019  25.136 1.00 . A A . 283 TYR HE2  1 1 
       16 69830 1 1  36 TYR HH   H  -5.311   8.149  27.278 1.00 . A A . 283 TYR HH   1 1 
       16 69831 1 1  36 TYR N    N   1.399   9.431  26.795 1.00 . A A . 283 TYR N    1 1 
       16 69832 1 1  36 TYR O    O   3.021   6.180  26.817 1.00 . A A . 283 TYR O    1 1 
       16 69833 1 1  36 TYR OH   O  -5.072   8.417  26.381 1.00 . A A . 283 TYR OH   1 1 
       16 69834 1 1  37 SER C    C   5.496   6.772  25.172 1.00 . A A . 284 SER C    1 1 
       16 69835 1 1  37 SER CA   C   5.233   7.921  26.174 1.00 . A A . 284 SER CA   1 1 
       16 69836 1 1  37 SER CB   C   5.844   7.625  27.569 1.00 . A A . 284 SER CB   1 1 
       16 69837 1 1  37 SER H    H   3.535   9.190  26.138 1.00 . A A . 284 SER H    1 1 
       16 69838 1 1  37 SER HA   H   5.717   8.804  25.775 1.00 . A A . 284 SER HA   1 1 
       16 69839 1 1  37 SER HB2  H   5.304   6.813  28.040 1.00 . A A . 284 SER HB2  1 1 
       16 69840 1 1  37 SER HB3  H   6.885   7.348  27.462 1.00 . A A . 284 SER HB3  1 1 
       16 69841 1 1  37 SER HG   H   5.317   9.483  27.945 1.00 . A A . 284 SER HG   1 1 
       16 69842 1 1  37 SER N    N   3.794   8.261  26.297 1.00 . A A . 284 SER N    1 1 
       16 69843 1 1  37 SER O    O   6.474   6.019  25.312 1.00 . A A . 284 SER O    1 1 
       16 69844 1 1  37 SER OG   O   5.766   8.771  28.411 1.00 . A A . 284 SER OG   1 1 
       16 69845 1 1  38 LEU C    C   5.323   6.275  21.797 1.00 . A A . 285 LEU C    1 1 
       16 69846 1 1  38 LEU CA   C   4.757   5.638  23.087 1.00 . A A . 285 LEU CA   1 1 
       16 69847 1 1  38 LEU CB   C   3.374   4.867  22.907 1.00 . A A . 285 LEU CB   1 1 
       16 69848 1 1  38 LEU CD1  C   1.940   6.894  22.054 1.00 . A A . 285 LEU CD1  1 1 
       16 69849 1 1  38 LEU CD2  C   2.507   4.973  20.465 1.00 . A A . 285 LEU CD2  1 1 
       16 69850 1 1  38 LEU CG   C   2.234   5.388  21.931 1.00 . A A . 285 LEU CG   1 1 
       16 69851 1 1  38 LEU H    H   3.947   7.355  24.040 1.00 . A A . 285 LEU H    1 1 
       16 69852 1 1  38 LEU HA   H   5.495   4.914  23.437 1.00 . A A . 285 LEU HA   1 1 
       16 69853 1 1  38 LEU HB2  H   3.612   3.856  22.598 1.00 . A A . 285 LEU HB2  1 1 
       16 69854 1 1  38 LEU HB3  H   2.932   4.789  23.898 1.00 . A A . 285 LEU HB3  1 1 
       16 69855 1 1  38 LEU HD11 H   1.791   7.160  23.090 1.00 . A A . 285 LEU HD11 1 1 
       16 69856 1 1  38 LEU HD12 H   1.042   7.133  21.497 1.00 . A A . 285 LEU HD12 1 1 
       16 69857 1 1  38 LEU HD13 H   2.770   7.469  21.646 1.00 . A A . 285 LEU HD13 1 1 
       16 69858 1 1  38 LEU HD21 H   3.433   5.430  20.117 1.00 . A A . 285 LEU HD21 1 1 
       16 69859 1 1  38 LEU HD22 H   1.691   5.297  19.833 1.00 . A A . 285 LEU HD22 1 1 
       16 69860 1 1  38 LEU HD23 H   2.598   3.897  20.399 1.00 . A A . 285 LEU HD23 1 1 
       16 69861 1 1  38 LEU HG   H   1.312   4.891  22.214 1.00 . A A . 285 LEU HG   1 1 
       16 69862 1 1  38 LEU N    N   4.655   6.683  24.127 1.00 . A A . 285 LEU N    1 1 
       16 69863 1 1  38 LEU O    O   4.923   7.396  21.434 1.00 . A A . 285 LEU O    1 1 
       16 69864 1 1  39 THR C    C   5.873   5.927  18.778 1.00 . A A . 286 THR C    1 1 
       16 69865 1 1  39 THR CA   C   6.906   6.122  19.921 1.00 . A A . 286 THR CA   1 1 
       16 69866 1 1  39 THR CB   C   8.237   5.392  19.561 1.00 . A A . 286 THR CB   1 1 
       16 69867 1 1  39 THR CG2  C   8.882   5.989  18.302 1.00 . A A . 286 THR CG2  1 1 
       16 69868 1 1  39 THR H    H   6.750   4.867  21.625 1.00 . A A . 286 THR H    1 1 
       16 69869 1 1  39 THR HA   H   7.121   7.186  20.025 1.00 . A A . 286 THR HA   1 1 
       16 69870 1 1  39 THR HB   H   8.029   4.341  19.384 1.00 . A A . 286 THR HB   1 1 
       16 69871 1 1  39 THR HG1  H   9.980   5.037  20.421 1.00 . A A . 286 THR HG1  1 1 
       16 69872 1 1  39 THR HG21 H   8.192   5.896  17.469 1.00 . A A . 286 THR HG21 1 1 
       16 69873 1 1  39 THR HG22 H   9.795   5.457  18.069 1.00 . A A . 286 THR HG22 1 1 
       16 69874 1 1  39 THR HG23 H   9.104   7.034  18.466 1.00 . A A . 286 THR HG23 1 1 
       16 69875 1 1  39 THR N    N   6.357   5.656  21.202 1.00 . A A . 286 THR N    1 1 
       16 69876 1 1  39 THR O    O   5.196   4.899  18.711 1.00 . A A . 286 THR O    1 1 
       16 69877 1 1  39 THR OG1  O   9.163   5.493  20.654 1.00 . A A . 286 THR OG1  1 1 
       16 69878 1 1  40 VAL C    C   5.579   7.393  15.469 1.00 . A A . 287 VAL C    1 1 
       16 69879 1 1  40 VAL CA   C   4.837   6.978  16.757 1.00 . A A . 287 VAL CA   1 1 
       16 69880 1 1  40 VAL CB   C   3.678   8.020  17.050 1.00 . A A . 287 VAL CB   1 1 
       16 69881 1 1  40 VAL CG1  C   2.924   7.705  18.354 1.00 . A A . 287 VAL CG1  1 1 
       16 69882 1 1  40 VAL CG2  C   4.200   9.468  17.089 1.00 . A A . 287 VAL CG2  1 1 
       16 69883 1 1  40 VAL H    H   6.488   7.609  17.907 1.00 . A A . 287 VAL H    1 1 
       16 69884 1 1  40 VAL HA   H   4.396   5.992  16.608 1.00 . A A . 287 VAL HA   1 1 
       16 69885 1 1  40 VAL HB   H   2.959   7.950  16.237 1.00 . A A . 287 VAL HB   1 1 
       16 69886 1 1  40 VAL HG11 H   2.135   8.434  18.513 1.00 . A A . 287 VAL HG11 1 1 
       16 69887 1 1  40 VAL HG12 H   3.610   7.733  19.193 1.00 . A A . 287 VAL HG12 1 1 
       16 69888 1 1  40 VAL HG13 H   2.486   6.718  18.287 1.00 . A A . 287 VAL HG13 1 1 
       16 69889 1 1  40 VAL HG21 H   3.374  10.147  17.273 1.00 . A A . 287 VAL HG21 1 1 
       16 69890 1 1  40 VAL HG22 H   4.659   9.716  16.142 1.00 . A A . 287 VAL HG22 1 1 
       16 69891 1 1  40 VAL HG23 H   4.931   9.574  17.882 1.00 . A A . 287 VAL HG23 1 1 
       16 69892 1 1  40 VAL N    N   5.819   6.905  17.857 1.00 . A A . 287 VAL N    1 1 
       16 69893 1 1  40 VAL O    O   6.752   7.777  15.523 1.00 . A A . 287 VAL O    1 1 
       16 69894 1 1  41 ALA C    C   4.575   8.917  12.534 1.00 . A A . 288 ALA C    1 1 
       16 69895 1 1  41 ALA CA   C   5.442   7.762  13.031 1.00 . A A . 288 ALA CA   1 1 
       16 69896 1 1  41 ALA CB   C   5.479   6.603  12.027 1.00 . A A . 288 ALA CB   1 1 
       16 69897 1 1  41 ALA H    H   4.001   6.912  14.334 1.00 . A A . 288 ALA H    1 1 
       16 69898 1 1  41 ALA HA   H   6.463   8.120  13.178 1.00 . A A . 288 ALA HA   1 1 
       16 69899 1 1  41 ALA HB1  H   4.476   6.232  11.854 1.00 . A A . 288 ALA HB1  1 1 
       16 69900 1 1  41 ALA HB2  H   6.090   5.802  12.423 1.00 . A A . 288 ALA HB2  1 1 
       16 69901 1 1  41 ALA HB3  H   5.903   6.938  11.088 1.00 . A A . 288 ALA HB3  1 1 
       16 69902 1 1  41 ALA N    N   4.904   7.301  14.321 1.00 . A A . 288 ALA N    1 1 
       16 69903 1 1  41 ALA O    O   3.357   8.815  12.547 1.00 . A A . 288 ALA O    1 1 
       16 69904 1 1  42 VAL C    C   4.975  11.611  10.298 1.00 . A A . 289 VAL C    1 1 
       16 69905 1 1  42 VAL CA   C   4.515  11.251  11.712 1.00 . A A . 289 VAL CA   1 1 
       16 69906 1 1  42 VAL CB   C   4.859  12.453  12.683 1.00 . A A . 289 VAL CB   1 1 
       16 69907 1 1  42 VAL CG1  C   4.040  13.712  12.327 1.00 . A A . 289 VAL CG1  1 1 
       16 69908 1 1  42 VAL CG2  C   4.679  12.069  14.172 1.00 . A A . 289 VAL CG2  1 1 
       16 69909 1 1  42 VAL H    H   6.176  10.018  12.101 1.00 . A A . 289 VAL H    1 1 
       16 69910 1 1  42 VAL HA   H   3.436  11.084  11.723 1.00 . A A . 289 VAL HA   1 1 
       16 69911 1 1  42 VAL HB   H   5.912  12.703  12.542 1.00 . A A . 289 VAL HB   1 1 
       16 69912 1 1  42 VAL HG11 H   2.981  13.504  12.425 1.00 . A A . 289 VAL HG11 1 1 
       16 69913 1 1  42 VAL HG12 H   4.250  14.011  11.308 1.00 . A A . 289 VAL HG12 1 1 
       16 69914 1 1  42 VAL HG13 H   4.305  14.524  12.995 1.00 . A A . 289 VAL HG13 1 1 
       16 69915 1 1  42 VAL HG21 H   3.644  11.812  14.364 1.00 . A A . 289 VAL HG21 1 1 
       16 69916 1 1  42 VAL HG22 H   4.963  12.900  14.805 1.00 . A A . 289 VAL HG22 1 1 
       16 69917 1 1  42 VAL HG23 H   5.306  11.216  14.407 1.00 . A A . 289 VAL HG23 1 1 
       16 69918 1 1  42 VAL N    N   5.208  10.027  12.133 1.00 . A A . 289 VAL N    1 1 
       16 69919 1 1  42 VAL O    O   6.142  11.965  10.105 1.00 . A A . 289 VAL O    1 1 
       16 69920 1 1  43 LYS C    C   3.854  13.342   7.624 1.00 . A A . 290 LYS C    1 1 
       16 69921 1 1  43 LYS CA   C   4.369  11.923   7.929 1.00 . A A . 290 LYS CA   1 1 
       16 69922 1 1  43 LYS CB   C   3.839  10.835   6.929 1.00 . A A . 290 LYS CB   1 1 
       16 69923 1 1  43 LYS CD   C   1.634  11.545   5.723 1.00 . A A . 290 LYS CD   1 1 
       16 69924 1 1  43 LYS CE   C   2.241  11.418   4.309 1.00 . A A . 290 LYS CE   1 1 
       16 69925 1 1  43 LYS CG   C   2.301  10.619   6.776 1.00 . A A . 290 LYS CG   1 1 
       16 69926 1 1  43 LYS H    H   3.153  11.273   9.530 1.00 . A A . 290 LYS H    1 1 
       16 69927 1 1  43 LYS HA   H   5.462  11.944   7.837 1.00 . A A . 290 LYS HA   1 1 
       16 69928 1 1  43 LYS HB2  H   4.237  11.060   5.948 1.00 . A A . 290 LYS HB2  1 1 
       16 69929 1 1  43 LYS HB3  H   4.271   9.885   7.239 1.00 . A A . 290 LYS HB3  1 1 
       16 69930 1 1  43 LYS HD2  H   0.580  11.296   5.661 1.00 . A A . 290 LYS HD2  1 1 
       16 69931 1 1  43 LYS HD3  H   1.728  12.574   6.058 1.00 . A A . 290 LYS HD3  1 1 
       16 69932 1 1  43 LYS HE2  H   1.835  12.208   3.685 1.00 . A A . 290 LYS HE2  1 1 
       16 69933 1 1  43 LYS HE3  H   3.315  11.536   4.365 1.00 . A A . 290 LYS HE3  1 1 
       16 69934 1 1  43 LYS HG2  H   2.120   9.591   6.478 1.00 . A A . 290 LYS HG2  1 1 
       16 69935 1 1  43 LYS HG3  H   1.832  10.791   7.738 1.00 . A A . 290 LYS HG3  1 1 
       16 69936 1 1  43 LYS HZ1  H   2.386  10.071   2.727 1.00 . A A . 290 LYS HZ1  1 1 
       16 69937 1 1  43 LYS HZ2  H   0.903  10.022   3.536 1.00 . A A . 290 LYS HZ2  1 1 
       16 69938 1 1  43 LYS HZ3  H   2.279   9.332   4.247 1.00 . A A . 290 LYS HZ3  1 1 
       16 69939 1 1  43 LYS N    N   4.059  11.564   9.317 1.00 . A A . 290 LYS N    1 1 
       16 69940 1 1  43 LYS NZ   N   1.929  10.119   3.664 1.00 . A A . 290 LYS NZ   1 1 
       16 69941 1 1  43 LYS O    O   2.716  13.693   7.947 1.00 . A A . 290 LYS O    1 1 
       16 69942 1 1  44 THR C    C   4.593  15.440   5.017 1.00 . A A . 291 THR C    1 1 
       16 69943 1 1  44 THR CA   C   4.420  15.489   6.542 1.00 . A A . 291 THR CA   1 1 
       16 69944 1 1  44 THR CB   C   5.324  16.595   7.172 1.00 . A A . 291 THR CB   1 1 
       16 69945 1 1  44 THR CG2  C   6.819  16.412   6.849 1.00 . A A . 291 THR CG2  1 1 
       16 69946 1 1  44 THR H    H   5.675  13.874   7.030 1.00 . A A . 291 THR H    1 1 
       16 69947 1 1  44 THR HA   H   3.379  15.718   6.772 1.00 . A A . 291 THR HA   1 1 
       16 69948 1 1  44 THR HB   H   5.202  16.552   8.250 1.00 . A A . 291 THR HB   1 1 
       16 69949 1 1  44 THR HG1  H   4.282  18.253   7.382 1.00 . A A . 291 THR HG1  1 1 
       16 69950 1 1  44 THR HG21 H   7.398  17.188   7.337 1.00 . A A . 291 THR HG21 1 1 
       16 69951 1 1  44 THR HG22 H   6.976  16.478   5.779 1.00 . A A . 291 THR HG22 1 1 
       16 69952 1 1  44 THR HG23 H   7.157  15.444   7.198 1.00 . A A . 291 THR HG23 1 1 
       16 69953 1 1  44 THR N    N   4.744  14.169   7.080 1.00 . A A . 291 THR N    1 1 
       16 69954 1 1  44 THR O    O   5.198  14.487   4.489 1.00 . A A . 291 THR O    1 1 
       16 69955 1 1  44 THR OG1  O   4.897  17.892   6.736 1.00 . A A . 291 THR OG1  1 1 
       16 69956 1 1  45 LEU C    C   5.685  16.786   2.495 1.00 . A A . 292 LEU C    1 1 
       16 69957 1 1  45 LEU CA   C   4.206  16.541   2.842 1.00 . A A . 292 LEU CA   1 1 
       16 69958 1 1  45 LEU CB   C   3.247  17.629   2.241 1.00 . A A . 292 LEU CB   1 1 
       16 69959 1 1  45 LEU CD1  C   4.503  19.902   2.295 1.00 . A A . 292 LEU CD1  1 1 
       16 69960 1 1  45 LEU CD2  C   1.983  19.867   2.564 1.00 . A A . 292 LEU CD2  1 1 
       16 69961 1 1  45 LEU CG   C   3.302  19.096   2.829 1.00 . A A . 292 LEU CG   1 1 
       16 69962 1 1  45 LEU H    H   3.527  17.128   4.770 1.00 . A A . 292 LEU H    1 1 
       16 69963 1 1  45 LEU HA   H   3.925  15.573   2.425 1.00 . A A . 292 LEU HA   1 1 
       16 69964 1 1  45 LEU HB2  H   3.423  17.685   1.170 1.00 . A A . 292 LEU HB2  1 1 
       16 69965 1 1  45 LEU HB3  H   2.237  17.258   2.380 1.00 . A A . 292 LEU HB3  1 1 
       16 69966 1 1  45 LEU HD11 H   4.453  19.970   1.213 1.00 . A A . 292 LEU HD11 1 1 
       16 69967 1 1  45 LEU HD12 H   5.424  19.413   2.579 1.00 . A A . 292 LEU HD12 1 1 
       16 69968 1 1  45 LEU HD13 H   4.491  20.899   2.715 1.00 . A A . 292 LEU HD13 1 1 
       16 69969 1 1  45 LEU HD21 H   1.154  19.324   2.995 1.00 . A A . 292 LEU HD21 1 1 
       16 69970 1 1  45 LEU HD22 H   1.823  19.974   1.498 1.00 . A A . 292 LEU HD22 1 1 
       16 69971 1 1  45 LEU HD23 H   2.037  20.849   3.017 1.00 . A A . 292 LEU HD23 1 1 
       16 69972 1 1  45 LEU HG   H   3.420  19.032   3.904 1.00 . A A . 292 LEU HG   1 1 
       16 69973 1 1  45 LEU N    N   4.042  16.440   4.301 1.00 . A A . 292 LEU N    1 1 
       16 69974 1 1  45 LEU O    O   6.420  17.418   3.276 1.00 . A A . 292 LEU O    1 1 
       16 69975 1 1  46 LYS C    C   7.721  17.881   0.418 1.00 . A A . 293 LYS C    1 1 
       16 69976 1 1  46 LYS CA   C   7.490  16.421   0.863 1.00 . A A . 293 LYS CA   1 1 
       16 69977 1 1  46 LYS CB   C   7.772  15.416  -0.291 1.00 . A A . 293 LYS CB   1 1 
       16 69978 1 1  46 LYS CD   C   9.488  14.376  -1.913 1.00 . A A . 293 LYS CD   1 1 
       16 69979 1 1  46 LYS CE   C  10.836  14.571  -2.629 1.00 . A A . 293 LYS CE   1 1 
       16 69980 1 1  46 LYS CG   C   9.199  15.490  -0.882 1.00 . A A . 293 LYS CG   1 1 
       16 69981 1 1  46 LYS H    H   5.490  15.739   0.802 1.00 . A A . 293 LYS H    1 1 
       16 69982 1 1  46 LYS HA   H   8.163  16.197   1.690 1.00 . A A . 293 LYS HA   1 1 
       16 69983 1 1  46 LYS HB2  H   7.611  14.408   0.082 1.00 . A A . 293 LYS HB2  1 1 
       16 69984 1 1  46 LYS HB3  H   7.063  15.597  -1.094 1.00 . A A . 293 LYS HB3  1 1 
       16 69985 1 1  46 LYS HD2  H   9.503  13.419  -1.402 1.00 . A A . 293 LYS HD2  1 1 
       16 69986 1 1  46 LYS HD3  H   8.696  14.369  -2.656 1.00 . A A . 293 LYS HD3  1 1 
       16 69987 1 1  46 LYS HE2  H  11.003  13.737  -3.292 1.00 . A A . 293 LYS HE2  1 1 
       16 69988 1 1  46 LYS HE3  H  10.790  15.483  -3.213 1.00 . A A . 293 LYS HE3  1 1 
       16 69989 1 1  46 LYS HG2  H   9.320  16.453  -1.365 1.00 . A A . 293 LYS HG2  1 1 
       16 69990 1 1  46 LYS HG3  H   9.918  15.413  -0.069 1.00 . A A . 293 LYS HG3  1 1 
       16 69991 1 1  46 LYS HZ1  H  12.022  13.841  -1.061 1.00 . A A . 293 LYS HZ1  1 1 
       16 69992 1 1  46 LYS HZ2  H  11.917  15.528  -1.111 1.00 . A A . 293 LYS HZ2  1 1 
       16 69993 1 1  46 LYS HZ3  H  12.881  14.711  -2.228 1.00 . A A . 293 LYS HZ3  1 1 
       16 69994 1 1  46 LYS N    N   6.116  16.255   1.345 1.00 . A A . 293 LYS N    1 1 
       16 69995 1 1  46 LYS NZ   N  11.992  14.669  -1.693 1.00 . A A . 293 LYS NZ   1 1 
       16 69996 1 1  46 LYS O    O   6.774  18.575   0.026 1.00 . A A . 293 LYS O    1 1 
       16 69997 1 1  47 GLU C    C   9.063  19.876  -1.413 1.00 . A A . 294 GLU C    1 1 
       16 69998 1 1  47 GLU CA   C   9.402  19.682   0.081 1.00 . A A . 294 GLU CA   1 1 
       16 69999 1 1  47 GLU CB   C  10.928  19.836   0.324 1.00 . A A . 294 GLU CB   1 1 
       16 70000 1 1  47 GLU CD   C  13.026  21.305   0.175 1.00 . A A . 294 GLU CD   1 1 
       16 70001 1 1  47 GLU CG   C  11.506  21.224  -0.014 1.00 . A A . 294 GLU CG   1 1 
       16 70002 1 1  47 GLU H    H   9.650  17.762   0.939 1.00 . A A . 294 GLU H    1 1 
       16 70003 1 1  47 GLU HA   H   8.868  20.420   0.672 1.00 . A A . 294 GLU HA   1 1 
       16 70004 1 1  47 GLU HB2  H  11.134  19.628   1.371 1.00 . A A . 294 GLU HB2  1 1 
       16 70005 1 1  47 GLU HB3  H  11.450  19.092  -0.275 1.00 . A A . 294 GLU HB3  1 1 
       16 70006 1 1  47 GLU HG2  H  11.265  21.456  -1.049 1.00 . A A . 294 GLU HG2  1 1 
       16 70007 1 1  47 GLU HG3  H  11.031  21.965   0.623 1.00 . A A . 294 GLU HG3  1 1 
       16 70008 1 1  47 GLU N    N   8.976  18.345   0.529 1.00 . A A . 294 GLU N    1 1 
       16 70009 1 1  47 GLU O    O   8.504  20.904  -1.813 1.00 . A A . 294 GLU O    1 1 
       16 70010 1 1  47 GLU OE1  O  13.486  21.484   1.324 1.00 . A A . 294 GLU OE1  1 1 
       16 70011 1 1  47 GLU OE2  O  13.770  21.175  -0.822 1.00 . A A . 294 GLU OE2  1 1 
       16 70012 1 1  48 ASP C    C   7.726  18.304  -3.988 1.00 . A A . 295 ASP C    1 1 
       16 70013 1 1  48 ASP CA   C   9.149  18.812  -3.659 1.00 . A A . 295 ASP CA   1 1 
       16 70014 1 1  48 ASP CB   C  10.225  17.935  -4.348 1.00 . A A . 295 ASP CB   1 1 
       16 70015 1 1  48 ASP CG   C  11.651  18.398  -4.042 1.00 . A A . 295 ASP CG   1 1 
       16 70016 1 1  48 ASP H    H   9.763  18.048  -1.787 1.00 . A A . 295 ASP H    1 1 
       16 70017 1 1  48 ASP HA   H   9.241  19.830  -4.033 1.00 . A A . 295 ASP HA   1 1 
       16 70018 1 1  48 ASP HB2  H  10.109  16.906  -4.012 1.00 . A A . 295 ASP HB2  1 1 
       16 70019 1 1  48 ASP HB3  H  10.070  17.959  -5.423 1.00 . A A . 295 ASP HB3  1 1 
       16 70020 1 1  48 ASP N    N   9.367  18.835  -2.203 1.00 . A A . 295 ASP N    1 1 
       16 70021 1 1  48 ASP O    O   7.548  17.188  -4.492 1.00 . A A . 295 ASP O    1 1 
       16 70022 1 1  48 ASP OD1  O  12.223  17.951  -3.025 1.00 . A A . 295 ASP OD1  1 1 
       16 70023 1 1  48 ASP OD2  O  12.208  19.214  -4.807 1.00 . A A . 295 ASP OD2  1 1 
       16 70024 1 1  49 THR C    C   4.532  20.204  -3.624 1.00 . A A . 296 THR C    1 1 
       16 70025 1 1  49 THR CA   C   5.322  18.951  -4.039 1.00 . A A . 296 THR CA   1 1 
       16 70026 1 1  49 THR CB   C   4.622  17.628  -3.502 1.00 . A A . 296 THR CB   1 1 
       16 70027 1 1  49 THR CG2  C   4.608  17.506  -1.958 1.00 . A A . 296 THR CG2  1 1 
       16 70028 1 1  49 THR H    H   6.951  19.901  -3.070 1.00 . A A . 296 THR H    1 1 
       16 70029 1 1  49 THR HA   H   5.323  18.904  -5.124 1.00 . A A . 296 THR HA   1 1 
       16 70030 1 1  49 THR HB   H   5.162  16.778  -3.903 1.00 . A A . 296 THR HB   1 1 
       16 70031 1 1  49 THR HG1  H   3.277  17.582  -4.958 1.00 . A A . 296 THR HG1  1 1 
       16 70032 1 1  49 THR HG21 H   5.624  17.461  -1.583 1.00 . A A . 296 THR HG21 1 1 
       16 70033 1 1  49 THR HG22 H   4.084  16.607  -1.669 1.00 . A A . 296 THR HG22 1 1 
       16 70034 1 1  49 THR HG23 H   4.111  18.365  -1.521 1.00 . A A . 296 THR HG23 1 1 
       16 70035 1 1  49 THR N    N   6.727  19.123  -3.628 1.00 . A A . 296 THR N    1 1 
       16 70036 1 1  49 THR O    O   3.860  20.824  -4.460 1.00 . A A . 296 THR O    1 1 
       16 70037 1 1  49 THR OG1  O   3.273  17.561  -3.993 1.00 . A A . 296 THR OG1  1 1 
       16 70038 1 1  50 MET C    C   2.371  21.626  -1.876 1.00 . A A . 297 MET C    1 1 
       16 70039 1 1  50 MET CA   C   3.909  21.724  -1.708 1.00 . A A . 297 MET CA   1 1 
       16 70040 1 1  50 MET CB   C   4.441  23.081  -2.275 1.00 . A A . 297 MET CB   1 1 
       16 70041 1 1  50 MET CE   C   6.222  22.630   0.779 1.00 . A A . 297 MET CE   1 1 
       16 70042 1 1  50 MET CG   C   5.911  23.421  -1.945 1.00 . A A . 297 MET CG   1 1 
       16 70043 1 1  50 MET H    H   5.224  20.049  -1.736 1.00 . A A . 297 MET H    1 1 
       16 70044 1 1  50 MET HA   H   4.118  21.691  -0.649 1.00 . A A . 297 MET HA   1 1 
       16 70045 1 1  50 MET HB2  H   4.334  23.065  -3.356 1.00 . A A . 297 MET HB2  1 1 
       16 70046 1 1  50 MET HB3  H   3.821  23.885  -1.890 1.00 . A A . 297 MET HB3  1 1 
       16 70047 1 1  50 MET HE1  H   6.953  21.928   0.399 1.00 . A A . 297 MET HE1  1 1 
       16 70048 1 1  50 MET HE2  H   5.247  22.162   0.794 1.00 . A A . 297 MET HE2  1 1 
       16 70049 1 1  50 MET HE3  H   6.493  22.920   1.782 1.00 . A A . 297 MET HE3  1 1 
       16 70050 1 1  50 MET HG2  H   6.513  22.530  -2.055 1.00 . A A . 297 MET HG2  1 1 
       16 70051 1 1  50 MET HG3  H   6.260  24.162  -2.656 1.00 . A A . 297 MET HG3  1 1 
       16 70052 1 1  50 MET N    N   4.632  20.576  -2.317 1.00 . A A . 297 MET N    1 1 
       16 70053 1 1  50 MET O    O   1.657  22.597  -1.595 1.00 . A A . 297 MET O    1 1 
       16 70054 1 1  50 MET SD   S   6.173  24.081  -0.274 1.00 . A A . 297 MET SD   1 1 
       16 70055 1 1  51 GLU C    C  -0.377  19.958  -1.385 1.00 . A A . 298 GLU C    1 1 
       16 70056 1 1  51 GLU CA   C   0.452  20.244  -2.656 1.00 . A A . 298 GLU CA   1 1 
       16 70057 1 1  51 GLU CB   C   0.325  19.105  -3.707 1.00 . A A . 298 GLU CB   1 1 
       16 70058 1 1  51 GLU CD   C  -1.478  20.150  -5.238 1.00 . A A . 298 GLU CD   1 1 
       16 70059 1 1  51 GLU CG   C  -1.068  18.945  -4.367 1.00 . A A . 298 GLU CG   1 1 
       16 70060 1 1  51 GLU H    H   2.467  19.672  -2.355 1.00 . A A . 298 GLU H    1 1 
       16 70061 1 1  51 GLU HA   H   0.087  21.168  -3.104 1.00 . A A . 298 GLU HA   1 1 
       16 70062 1 1  51 GLU HB2  H   1.049  19.283  -4.498 1.00 . A A . 298 GLU HB2  1 1 
       16 70063 1 1  51 GLU HB3  H   0.581  18.165  -3.225 1.00 . A A . 298 GLU HB3  1 1 
       16 70064 1 1  51 GLU HG2  H  -1.057  18.056  -4.991 1.00 . A A . 298 GLU HG2  1 1 
       16 70065 1 1  51 GLU HG3  H  -1.805  18.802  -3.581 1.00 . A A . 298 GLU HG3  1 1 
       16 70066 1 1  51 GLU N    N   1.865  20.442  -2.294 1.00 . A A . 298 GLU N    1 1 
       16 70067 1 1  51 GLU O    O  -0.669  18.802  -1.051 1.00 . A A . 298 GLU O    1 1 
       16 70068 1 1  51 GLU OE1  O  -2.327  20.956  -4.804 1.00 . A A . 298 GLU OE1  1 1 
       16 70069 1 1  51 GLU OE2  O  -0.943  20.295  -6.357 1.00 . A A . 298 GLU OE2  1 1 
       16 70070 1 1  52 VAL C    C  -2.947  20.469   0.194 1.00 . A A . 299 VAL C    1 1 
       16 70071 1 1  52 VAL CA   C  -1.551  21.047   0.532 1.00 . A A . 299 VAL CA   1 1 
       16 70072 1 1  52 VAL CB   C  -1.654  22.514   1.128 1.00 . A A . 299 VAL CB   1 1 
       16 70073 1 1  52 VAL CG1  C  -2.787  22.677   2.172 1.00 . A A . 299 VAL CG1  1 1 
       16 70074 1 1  52 VAL CG2  C  -0.298  22.941   1.745 1.00 . A A . 299 VAL CG2  1 1 
       16 70075 1 1  52 VAL H    H  -0.279  21.899  -0.928 1.00 . A A . 299 VAL H    1 1 
       16 70076 1 1  52 VAL HA   H  -1.084  20.408   1.281 1.00 . A A . 299 VAL HA   1 1 
       16 70077 1 1  52 VAL HB   H  -1.868  23.194   0.305 1.00 . A A . 299 VAL HB   1 1 
       16 70078 1 1  52 VAL HG11 H  -2.824  23.703   2.522 1.00 . A A . 299 VAL HG11 1 1 
       16 70079 1 1  52 VAL HG12 H  -2.604  22.024   3.015 1.00 . A A . 299 VAL HG12 1 1 
       16 70080 1 1  52 VAL HG13 H  -3.739  22.419   1.726 1.00 . A A . 299 VAL HG13 1 1 
       16 70081 1 1  52 VAL HG21 H  -0.077  22.306   2.599 1.00 . A A . 299 VAL HG21 1 1 
       16 70082 1 1  52 VAL HG22 H  -0.349  23.971   2.071 1.00 . A A . 299 VAL HG22 1 1 
       16 70083 1 1  52 VAL HG23 H   0.491  22.836   1.009 1.00 . A A . 299 VAL HG23 1 1 
       16 70084 1 1  52 VAL N    N  -0.672  21.045  -0.652 1.00 . A A . 299 VAL N    1 1 
       16 70085 1 1  52 VAL O    O  -3.513  19.707   0.979 1.00 . A A . 299 VAL O    1 1 
       16 70086 1 1  53 GLU C    C  -4.968  18.862  -1.432 1.00 . A A . 300 GLU C    1 1 
       16 70087 1 1  53 GLU CA   C  -4.789  20.399  -1.481 1.00 . A A . 300 GLU CA   1 1 
       16 70088 1 1  53 GLU CB   C  -5.050  20.951  -2.933 1.00 . A A . 300 GLU CB   1 1 
       16 70089 1 1  53 GLU CD   C  -7.638  20.958  -2.792 1.00 . A A . 300 GLU CD   1 1 
       16 70090 1 1  53 GLU CG   C  -6.359  21.761  -3.109 1.00 . A A . 300 GLU CG   1 1 
       16 70091 1 1  53 GLU H    H  -2.891  21.335  -1.609 1.00 . A A . 300 GLU H    1 1 
       16 70092 1 1  53 GLU HA   H  -5.506  20.849  -0.797 1.00 . A A . 300 GLU HA   1 1 
       16 70093 1 1  53 GLU HB2  H  -4.226  21.605  -3.210 1.00 . A A . 300 GLU HB2  1 1 
       16 70094 1 1  53 GLU HB3  H  -5.068  20.127  -3.642 1.00 . A A . 300 GLU HB3  1 1 
       16 70095 1 1  53 GLU HG2  H  -6.316  22.625  -2.455 1.00 . A A . 300 GLU HG2  1 1 
       16 70096 1 1  53 GLU HG3  H  -6.415  22.114  -4.135 1.00 . A A . 300 GLU HG3  1 1 
       16 70097 1 1  53 GLU N    N  -3.448  20.797  -1.011 1.00 . A A . 300 GLU N    1 1 
       16 70098 1 1  53 GLU O    O  -5.946  18.370  -0.864 1.00 . A A . 300 GLU O    1 1 
       16 70099 1 1  53 GLU OE1  O  -8.141  21.029  -1.649 1.00 . A A . 300 GLU OE1  1 1 
       16 70100 1 1  53 GLU OE2  O  -8.141  20.236  -3.685 1.00 . A A . 300 GLU OE2  1 1 
       16 70101 1 1  54 GLU C    C  -3.633  15.989  -0.734 1.00 . A A . 301 GLU C    1 1 
       16 70102 1 1  54 GLU CA   C  -4.051  16.647  -2.082 1.00 . A A . 301 GLU CA   1 1 
       16 70103 1 1  54 GLU CB   C  -3.149  16.131  -3.237 1.00 . A A . 301 GLU CB   1 1 
       16 70104 1 1  54 GLU CD   C  -4.590  14.271  -4.340 1.00 . A A . 301 GLU CD   1 1 
       16 70105 1 1  54 GLU CG   C  -3.297  14.626  -3.566 1.00 . A A . 301 GLU CG   1 1 
       16 70106 1 1  54 GLU H    H  -3.234  18.589  -2.410 1.00 . A A . 301 GLU H    1 1 
       16 70107 1 1  54 GLU HA   H  -5.078  16.363  -2.296 1.00 . A A . 301 GLU HA   1 1 
       16 70108 1 1  54 GLU HB2  H  -3.379  16.694  -4.133 1.00 . A A . 301 GLU HB2  1 1 
       16 70109 1 1  54 GLU HB3  H  -2.108  16.325  -2.978 1.00 . A A . 301 GLU HB3  1 1 
       16 70110 1 1  54 GLU HG2  H  -2.441  14.319  -4.158 1.00 . A A . 301 GLU HG2  1 1 
       16 70111 1 1  54 GLU HG3  H  -3.284  14.066  -2.634 1.00 . A A . 301 GLU HG3  1 1 
       16 70112 1 1  54 GLU N    N  -4.005  18.126  -2.019 1.00 . A A . 301 GLU N    1 1 
       16 70113 1 1  54 GLU O    O  -4.174  14.946  -0.356 1.00 . A A . 301 GLU O    1 1 
       16 70114 1 1  54 GLU OE1  O  -4.512  13.982  -5.556 1.00 . A A . 301 GLU OE1  1 1 
       16 70115 1 1  54 GLU OE2  O  -5.691  14.319  -3.758 1.00 . A A . 301 GLU OE2  1 1 
       16 70116 1 1  55 PHE C    C  -3.052  16.058   2.418 1.00 . A A . 302 PHE C    1 1 
       16 70117 1 1  55 PHE CA   C  -2.077  16.048   1.219 1.00 . A A . 302 PHE CA   1 1 
       16 70118 1 1  55 PHE CB   C  -0.777  16.822   1.577 1.00 . A A . 302 PHE CB   1 1 
       16 70119 1 1  55 PHE CD1  C   0.446  15.183   3.087 1.00 . A A . 302 PHE CD1  1 1 
       16 70120 1 1  55 PHE CD2  C  -0.184  17.291   4.020 1.00 . A A . 302 PHE CD2  1 1 
       16 70121 1 1  55 PHE CE1  C   0.987  14.822   4.300 1.00 . A A . 302 PHE CE1  1 1 
       16 70122 1 1  55 PHE CE2  C   0.363  16.923   5.232 1.00 . A A . 302 PHE CE2  1 1 
       16 70123 1 1  55 PHE CG   C  -0.155  16.426   2.921 1.00 . A A . 302 PHE CG   1 1 
       16 70124 1 1  55 PHE CZ   C   0.946  15.689   5.371 1.00 . A A . 302 PHE CZ   1 1 
       16 70125 1 1  55 PHE H    H  -2.383  17.508  -0.309 1.00 . A A . 302 PHE H    1 1 
       16 70126 1 1  55 PHE HA   H  -1.811  15.015   0.999 1.00 . A A . 302 PHE HA   1 1 
       16 70127 1 1  55 PHE HB2  H  -0.036  16.646   0.803 1.00 . A A . 302 PHE HB2  1 1 
       16 70128 1 1  55 PHE HB3  H  -0.997  17.884   1.604 1.00 . A A . 302 PHE HB3  1 1 
       16 70129 1 1  55 PHE HD1  H   0.488  14.490   2.253 1.00 . A A . 302 PHE HD1  1 1 
       16 70130 1 1  55 PHE HD2  H  -0.638  18.266   3.915 1.00 . A A . 302 PHE HD2  1 1 
       16 70131 1 1  55 PHE HE1  H   1.449  13.856   4.415 1.00 . A A . 302 PHE HE1  1 1 
       16 70132 1 1  55 PHE HE2  H   0.329  17.606   6.076 1.00 . A A . 302 PHE HE2  1 1 
       16 70133 1 1  55 PHE HZ   H   1.375  15.395   6.325 1.00 . A A . 302 PHE HZ   1 1 
       16 70134 1 1  55 PHE N    N  -2.686  16.624  -0.011 1.00 . A A . 302 PHE N    1 1 
       16 70135 1 1  55 PHE O    O  -3.091  15.113   3.211 1.00 . A A . 302 PHE O    1 1 
       16 70136 1 1  56 LEU C    C  -5.941  16.314   3.542 1.00 . A A . 303 LEU C    1 1 
       16 70137 1 1  56 LEU CA   C  -4.798  17.346   3.642 1.00 . A A . 303 LEU CA   1 1 
       16 70138 1 1  56 LEU CB   C  -5.314  18.819   3.631 1.00 . A A . 303 LEU CB   1 1 
       16 70139 1 1  56 LEU CD1  C  -4.658  20.154   5.777 1.00 . A A . 303 LEU CD1  1 1 
       16 70140 1 1  56 LEU CD2  C  -2.863  19.626   4.081 1.00 . A A . 303 LEU CD2  1 1 
       16 70141 1 1  56 LEU CG   C  -4.373  19.927   4.277 1.00 . A A . 303 LEU CG   1 1 
       16 70142 1 1  56 LEU H    H  -3.743  17.846   1.857 1.00 . A A . 303 LEU H    1 1 
       16 70143 1 1  56 LEU HA   H  -4.269  17.173   4.574 1.00 . A A . 303 LEU HA   1 1 
       16 70144 1 1  56 LEU HB2  H  -5.497  19.094   2.594 1.00 . A A . 303 LEU HB2  1 1 
       16 70145 1 1  56 LEU HB3  H  -6.270  18.849   4.145 1.00 . A A . 303 LEU HB3  1 1 
       16 70146 1 1  56 LEU HD11 H  -5.689  20.445   5.911 1.00 . A A . 303 LEU HD11 1 1 
       16 70147 1 1  56 LEU HD12 H  -4.015  20.951   6.142 1.00 . A A . 303 LEU HD12 1 1 
       16 70148 1 1  56 LEU HD13 H  -4.458  19.249   6.338 1.00 . A A . 303 LEU HD13 1 1 
       16 70149 1 1  56 LEU HD21 H  -2.650  19.503   3.027 1.00 . A A . 303 LEU HD21 1 1 
       16 70150 1 1  56 LEU HD22 H  -2.588  18.721   4.606 1.00 . A A . 303 LEU HD22 1 1 
       16 70151 1 1  56 LEU HD23 H  -2.273  20.451   4.462 1.00 . A A . 303 LEU HD23 1 1 
       16 70152 1 1  56 LEU HG   H  -4.571  20.870   3.782 1.00 . A A . 303 LEU HG   1 1 
       16 70153 1 1  56 LEU N    N  -3.823  17.142   2.540 1.00 . A A . 303 LEU N    1 1 
       16 70154 1 1  56 LEU O    O  -6.569  15.957   4.547 1.00 . A A . 303 LEU O    1 1 
       16 70155 1 1  57 LYS C    C  -6.752  13.439   2.673 1.00 . A A . 304 LYS C    1 1 
       16 70156 1 1  57 LYS CA   C  -7.152  14.776   2.001 1.00 . A A . 304 LYS CA   1 1 
       16 70157 1 1  57 LYS CB   C  -7.286  14.590   0.468 1.00 . A A . 304 LYS CB   1 1 
       16 70158 1 1  57 LYS CD   C  -7.944  15.678  -1.772 1.00 . A A . 304 LYS CD   1 1 
       16 70159 1 1  57 LYS CE   C  -8.811  16.748  -2.448 1.00 . A A . 304 LYS CE   1 1 
       16 70160 1 1  57 LYS CG   C  -7.975  15.775  -0.232 1.00 . A A . 304 LYS CG   1 1 
       16 70161 1 1  57 LYS H    H  -5.750  16.298   1.547 1.00 . A A . 304 LYS H    1 1 
       16 70162 1 1  57 LYS HA   H  -8.117  15.074   2.395 1.00 . A A . 304 LYS HA   1 1 
       16 70163 1 1  57 LYS HB2  H  -6.295  14.461   0.041 1.00 . A A . 304 LYS HB2  1 1 
       16 70164 1 1  57 LYS HB3  H  -7.866  13.693   0.264 1.00 . A A . 304 LYS HB3  1 1 
       16 70165 1 1  57 LYS HD2  H  -6.919  15.802  -2.107 1.00 . A A . 304 LYS HD2  1 1 
       16 70166 1 1  57 LYS HD3  H  -8.297  14.694  -2.072 1.00 . A A . 304 LYS HD3  1 1 
       16 70167 1 1  57 LYS HE2  H  -8.590  16.765  -3.506 1.00 . A A . 304 LYS HE2  1 1 
       16 70168 1 1  57 LYS HE3  H  -9.857  16.495  -2.310 1.00 . A A . 304 LYS HE3  1 1 
       16 70169 1 1  57 LYS HG2  H  -9.008  15.816   0.096 1.00 . A A . 304 LYS HG2  1 1 
       16 70170 1 1  57 LYS HG3  H  -7.476  16.696   0.070 1.00 . A A . 304 LYS HG3  1 1 
       16 70171 1 1  57 LYS HZ1  H  -7.572  18.354  -1.964 1.00 . A A . 304 LYS HZ1  1 1 
       16 70172 1 1  57 LYS HZ2  H  -8.860  18.144  -0.896 1.00 . A A . 304 LYS HZ2  1 1 
       16 70173 1 1  57 LYS HZ3  H  -9.132  18.811  -2.424 1.00 . A A . 304 LYS HZ3  1 1 
       16 70174 1 1  57 LYS N    N  -6.210  15.869   2.299 1.00 . A A . 304 LYS N    1 1 
       16 70175 1 1  57 LYS NZ   N  -8.579  18.105  -1.895 1.00 . A A . 304 LYS NZ   1 1 
       16 70176 1 1  57 LYS O    O  -7.632  12.635   2.974 1.00 . A A . 304 LYS O    1 1 
       16 70177 1 1  58 GLU C    C  -5.495  12.025   5.116 1.00 . A A . 305 GLU C    1 1 
       16 70178 1 1  58 GLU CA   C  -4.962  12.016   3.671 1.00 . A A . 305 GLU CA   1 1 
       16 70179 1 1  58 GLU CB   C  -3.405  11.890   3.700 1.00 . A A . 305 GLU CB   1 1 
       16 70180 1 1  58 GLU CD   C  -1.271  11.098   2.531 1.00 . A A . 305 GLU CD   1 1 
       16 70181 1 1  58 GLU CG   C  -2.746  11.506   2.360 1.00 . A A . 305 GLU CG   1 1 
       16 70182 1 1  58 GLU H    H  -4.773  13.862   2.599 1.00 . A A . 305 GLU H    1 1 
       16 70183 1 1  58 GLU HA   H  -5.371  11.145   3.165 1.00 . A A . 305 GLU HA   1 1 
       16 70184 1 1  58 GLU HB2  H  -2.983  12.839   4.023 1.00 . A A . 305 GLU HB2  1 1 
       16 70185 1 1  58 GLU HB3  H  -3.131  11.132   4.433 1.00 . A A . 305 GLU HB3  1 1 
       16 70186 1 1  58 GLU HG2  H  -3.291  10.672   1.928 1.00 . A A . 305 GLU HG2  1 1 
       16 70187 1 1  58 GLU HG3  H  -2.807  12.351   1.676 1.00 . A A . 305 GLU HG3  1 1 
       16 70188 1 1  58 GLU N    N  -5.435  13.219   2.930 1.00 . A A . 305 GLU N    1 1 
       16 70189 1 1  58 GLU O    O  -5.861  10.977   5.639 1.00 . A A . 305 GLU O    1 1 
       16 70190 1 1  58 GLU OE1  O  -1.005   9.942   2.964 1.00 . A A . 305 GLU OE1  1 1 
       16 70191 1 1  58 GLU OE2  O  -0.370  11.915   2.241 1.00 . A A . 305 GLU OE2  1 1 
       16 70192 1 1  59 ALA C    C  -7.614  13.008   7.102 1.00 . A A . 306 ALA C    1 1 
       16 70193 1 1  59 ALA CA   C  -6.131  13.403   7.083 1.00 . A A . 306 ALA CA   1 1 
       16 70194 1 1  59 ALA CB   C  -5.965  14.860   7.552 1.00 . A A . 306 ALA CB   1 1 
       16 70195 1 1  59 ALA H    H  -5.239  14.017   5.245 1.00 . A A . 306 ALA H    1 1 
       16 70196 1 1  59 ALA HA   H  -5.579  12.757   7.765 1.00 . A A . 306 ALA HA   1 1 
       16 70197 1 1  59 ALA HB1  H  -6.334  14.965   8.563 1.00 . A A . 306 ALA HB1  1 1 
       16 70198 1 1  59 ALA HB2  H  -6.517  15.525   6.897 1.00 . A A . 306 ALA HB2  1 1 
       16 70199 1 1  59 ALA HB3  H  -4.919  15.131   7.526 1.00 . A A . 306 ALA HB3  1 1 
       16 70200 1 1  59 ALA N    N  -5.566  13.226   5.727 1.00 . A A . 306 ALA N    1 1 
       16 70201 1 1  59 ALA O    O  -8.068  12.307   8.011 1.00 . A A . 306 ALA O    1 1 
       16 70202 1 1  60 ALA C    C -10.086  11.689   5.664 1.00 . A A . 307 ALA C    1 1 
       16 70203 1 1  60 ALA CA   C  -9.777  13.186   5.885 1.00 . A A . 307 ALA CA   1 1 
       16 70204 1 1  60 ALA CB   C -10.313  14.024   4.714 1.00 . A A . 307 ALA CB   1 1 
       16 70205 1 1  60 ALA H    H  -7.872  13.947   5.344 1.00 . A A . 307 ALA H    1 1 
       16 70206 1 1  60 ALA HA   H -10.272  13.522   6.792 1.00 . A A . 307 ALA HA   1 1 
       16 70207 1 1  60 ALA HB1  H -10.098  15.071   4.888 1.00 . A A . 307 ALA HB1  1 1 
       16 70208 1 1  60 ALA HB2  H -11.385  13.892   4.623 1.00 . A A . 307 ALA HB2  1 1 
       16 70209 1 1  60 ALA HB3  H  -9.835  13.713   3.793 1.00 . A A . 307 ALA HB3  1 1 
       16 70210 1 1  60 ALA N    N  -8.336  13.435   6.044 1.00 . A A . 307 ALA N    1 1 
       16 70211 1 1  60 ALA O    O -11.049  11.163   6.229 1.00 . A A . 307 ALA O    1 1 
       16 70212 1 1  61 VAL C    C  -9.036   8.675   5.697 1.00 . A A . 308 VAL C    1 1 
       16 70213 1 1  61 VAL CA   C  -9.383   9.590   4.512 1.00 . A A . 308 VAL CA   1 1 
       16 70214 1 1  61 VAL CB   C  -8.483   9.225   3.260 1.00 . A A . 308 VAL CB   1 1 
       16 70215 1 1  61 VAL CG1  C  -8.399   7.699   2.998 1.00 . A A . 308 VAL CG1  1 1 
       16 70216 1 1  61 VAL CG2  C  -8.993   9.953   2.002 1.00 . A A . 308 VAL CG2  1 1 
       16 70217 1 1  61 VAL H    H  -8.464  11.503   4.502 1.00 . A A . 308 VAL H    1 1 
       16 70218 1 1  61 VAL HA   H -10.425   9.426   4.236 1.00 . A A . 308 VAL HA   1 1 
       16 70219 1 1  61 VAL HB   H  -7.474   9.580   3.460 1.00 . A A . 308 VAL HB   1 1 
       16 70220 1 1  61 VAL HG11 H  -7.967   7.203   3.859 1.00 . A A . 308 VAL HG11 1 1 
       16 70221 1 1  61 VAL HG12 H  -7.777   7.507   2.133 1.00 . A A . 308 VAL HG12 1 1 
       16 70222 1 1  61 VAL HG13 H  -9.390   7.302   2.820 1.00 . A A . 308 VAL HG13 1 1 
       16 70223 1 1  61 VAL HG21 H  -8.349   9.728   1.162 1.00 . A A . 308 VAL HG21 1 1 
       16 70224 1 1  61 VAL HG22 H  -8.995  11.021   2.174 1.00 . A A . 308 VAL HG22 1 1 
       16 70225 1 1  61 VAL HG23 H -10.006   9.623   1.782 1.00 . A A . 308 VAL HG23 1 1 
       16 70226 1 1  61 VAL N    N  -9.231  11.018   4.867 1.00 . A A . 308 VAL N    1 1 
       16 70227 1 1  61 VAL O    O  -9.781   7.748   6.004 1.00 . A A . 308 VAL O    1 1 
       16 70228 1 1  62 MET C    C  -8.100   7.946   8.646 1.00 . A A . 309 MET C    1 1 
       16 70229 1 1  62 MET CA   C  -7.278   8.063   7.349 1.00 . A A . 309 MET CA   1 1 
       16 70230 1 1  62 MET CB   C  -5.841   8.579   7.638 1.00 . A A . 309 MET CB   1 1 
       16 70231 1 1  62 MET CE   C  -2.992   9.061   6.491 1.00 . A A . 309 MET CE   1 1 
       16 70232 1 1  62 MET CG   C  -4.804   7.512   8.000 1.00 . A A . 309 MET CG   1 1 
       16 70233 1 1  62 MET H    H  -7.499   9.849   6.206 1.00 . A A . 309 MET H    1 1 
       16 70234 1 1  62 MET HA   H  -7.213   7.080   6.886 1.00 . A A . 309 MET HA   1 1 
       16 70235 1 1  62 MET HB2  H  -5.477   9.087   6.753 1.00 . A A . 309 MET HB2  1 1 
       16 70236 1 1  62 MET HB3  H  -5.872   9.306   8.447 1.00 . A A . 309 MET HB3  1 1 
       16 70237 1 1  62 MET HE1  H  -3.756   9.827   6.418 1.00 . A A . 309 MET HE1  1 1 
       16 70238 1 1  62 MET HE2  H  -3.114   8.359   5.682 1.00 . A A . 309 MET HE2  1 1 
       16 70239 1 1  62 MET HE3  H  -2.019   9.525   6.421 1.00 . A A . 309 MET HE3  1 1 
       16 70240 1 1  62 MET HG2  H  -5.050   7.091   8.969 1.00 . A A . 309 MET HG2  1 1 
       16 70241 1 1  62 MET HG3  H  -4.821   6.727   7.254 1.00 . A A . 309 MET HG3  1 1 
       16 70242 1 1  62 MET N    N  -7.916   8.977   6.368 1.00 . A A . 309 MET N    1 1 
       16 70243 1 1  62 MET O    O  -8.019   6.937   9.355 1.00 . A A . 309 MET O    1 1 
       16 70244 1 1  62 MET SD   S  -3.134   8.203   8.074 1.00 . A A . 309 MET SD   1 1 
       16 70245 1 1  63 LYS C    C -11.193   8.335   9.607 1.00 . A A . 310 LYS C    1 1 
       16 70246 1 1  63 LYS CA   C  -9.864   8.990  10.045 1.00 . A A . 310 LYS CA   1 1 
       16 70247 1 1  63 LYS CB   C -10.124  10.429  10.562 1.00 . A A . 310 LYS CB   1 1 
       16 70248 1 1  63 LYS CD   C -11.121  12.771  10.145 1.00 . A A . 310 LYS CD   1 1 
       16 70249 1 1  63 LYS CE   C -11.761  13.717   9.114 1.00 . A A . 310 LYS CE   1 1 
       16 70250 1 1  63 LYS CG   C -10.734  11.404   9.531 1.00 . A A . 310 LYS CG   1 1 
       16 70251 1 1  63 LYS H    H  -8.780   9.817   8.412 1.00 . A A . 310 LYS H    1 1 
       16 70252 1 1  63 LYS HA   H  -9.447   8.403  10.861 1.00 . A A . 310 LYS HA   1 1 
       16 70253 1 1  63 LYS HB2  H -10.794  10.376  11.414 1.00 . A A . 310 LYS HB2  1 1 
       16 70254 1 1  63 LYS HB3  H  -9.180  10.847  10.901 1.00 . A A . 310 LYS HB3  1 1 
       16 70255 1 1  63 LYS HD2  H -11.832  12.607  10.951 1.00 . A A . 310 LYS HD2  1 1 
       16 70256 1 1  63 LYS HD3  H -10.230  13.242  10.550 1.00 . A A . 310 LYS HD3  1 1 
       16 70257 1 1  63 LYS HE2  H -12.093  14.617   9.614 1.00 . A A . 310 LYS HE2  1 1 
       16 70258 1 1  63 LYS HE3  H -11.020  13.979   8.367 1.00 . A A . 310 LYS HE3  1 1 
       16 70259 1 1  63 LYS HG2  H -10.014  11.569   8.737 1.00 . A A . 310 LYS HG2  1 1 
       16 70260 1 1  63 LYS HG3  H -11.623  10.946   9.104 1.00 . A A . 310 LYS HG3  1 1 
       16 70261 1 1  63 LYS HZ1  H -13.395  13.788   7.813 1.00 . A A . 310 LYS HZ1  1 1 
       16 70262 1 1  63 LYS HZ2  H -13.622  12.750   9.130 1.00 . A A . 310 LYS HZ2  1 1 
       16 70263 1 1  63 LYS HZ3  H -12.618  12.288   7.847 1.00 . A A . 310 LYS HZ3  1 1 
       16 70264 1 1  63 LYS N    N  -8.881   8.999   8.944 1.00 . A A . 310 LYS N    1 1 
       16 70265 1 1  63 LYS NZ   N -12.932  13.093   8.429 1.00 . A A . 310 LYS NZ   1 1 
       16 70266 1 1  63 LYS O    O -11.972   7.882  10.446 1.00 . A A . 310 LYS O    1 1 
       16 70267 1 1  64 GLU C    C -12.575   6.322   7.281 1.00 . A A . 311 GLU C    1 1 
       16 70268 1 1  64 GLU CA   C -12.714   7.809   7.686 1.00 . A A . 311 GLU CA   1 1 
       16 70269 1 1  64 GLU CB   C -13.065   8.697   6.448 1.00 . A A . 311 GLU CB   1 1 
       16 70270 1 1  64 GLU CD   C -15.602   8.836   6.888 1.00 . A A . 311 GLU CD   1 1 
       16 70271 1 1  64 GLU CG   C -14.489   8.530   5.868 1.00 . A A . 311 GLU CG   1 1 
       16 70272 1 1  64 GLU H    H -10.751   8.640   7.679 1.00 . A A . 311 GLU H    1 1 
       16 70273 1 1  64 GLU HA   H -13.504   7.900   8.426 1.00 . A A . 311 GLU HA   1 1 
       16 70274 1 1  64 GLU HB2  H -12.948   9.738   6.729 1.00 . A A . 311 GLU HB2  1 1 
       16 70275 1 1  64 GLU HB3  H -12.350   8.486   5.654 1.00 . A A . 311 GLU HB3  1 1 
       16 70276 1 1  64 GLU HG2  H -14.602   9.207   5.025 1.00 . A A . 311 GLU HG2  1 1 
       16 70277 1 1  64 GLU HG3  H -14.601   7.511   5.509 1.00 . A A . 311 GLU HG3  1 1 
       16 70278 1 1  64 GLU N    N -11.445   8.310   8.283 1.00 . A A . 311 GLU N    1 1 
       16 70279 1 1  64 GLU O    O -13.542   5.684   6.846 1.00 . A A . 311 GLU O    1 1 
       16 70280 1 1  64 GLU OE1  O -16.372   7.919   7.244 1.00 . A A . 311 GLU OE1  1 1 
       16 70281 1 1  64 GLU OE2  O -15.687   9.996   7.361 1.00 . A A . 311 GLU OE2  1 1 
       16 70282 1 1  65 ILE C    C -10.366   3.770   8.452 1.00 . A A . 312 ILE C    1 1 
       16 70283 1 1  65 ILE CA   C -11.083   4.344   7.219 1.00 . A A . 312 ILE CA   1 1 
       16 70284 1 1  65 ILE CB   C -10.233   4.081   5.909 1.00 . A A . 312 ILE CB   1 1 
       16 70285 1 1  65 ILE CD1  C  -7.904   4.492   4.816 1.00 . A A . 312 ILE CD1  1 1 
       16 70286 1 1  65 ILE CG1  C  -8.802   4.701   6.022 1.00 . A A . 312 ILE CG1  1 1 
       16 70287 1 1  65 ILE CG2  C -10.974   4.610   4.648 1.00 . A A . 312 ILE CG2  1 1 
       16 70288 1 1  65 ILE H    H -10.618   6.350   7.718 1.00 . A A . 312 ILE H    1 1 
       16 70289 1 1  65 ILE HA   H -12.036   3.828   7.112 1.00 . A A . 312 ILE HA   1 1 
       16 70290 1 1  65 ILE HB   H -10.138   3.003   5.792 1.00 . A A . 312 ILE HB   1 1 
       16 70291 1 1  65 ILE HD11 H  -6.942   4.946   5.004 1.00 . A A . 312 ILE HD11 1 1 
       16 70292 1 1  65 ILE HD12 H  -8.349   4.948   3.941 1.00 . A A . 312 ILE HD12 1 1 
       16 70293 1 1  65 ILE HD13 H  -7.772   3.434   4.641 1.00 . A A . 312 ILE HD13 1 1 
       16 70294 1 1  65 ILE HG12 H  -8.886   5.766   6.176 1.00 . A A . 312 ILE HG12 1 1 
       16 70295 1 1  65 ILE HG13 H  -8.298   4.268   6.877 1.00 . A A . 312 ILE HG13 1 1 
       16 70296 1 1  65 ILE HG21 H -11.954   4.151   4.574 1.00 . A A . 312 ILE HG21 1 1 
       16 70297 1 1  65 ILE HG22 H -10.405   4.365   3.758 1.00 . A A . 312 ILE HG22 1 1 
       16 70298 1 1  65 ILE HG23 H -11.087   5.684   4.712 1.00 . A A . 312 ILE HG23 1 1 
       16 70299 1 1  65 ILE N    N -11.359   5.772   7.441 1.00 . A A . 312 ILE N    1 1 
       16 70300 1 1  65 ILE O    O  -9.539   4.449   9.078 1.00 . A A . 312 ILE O    1 1 
       16 70301 1 1  66 LYS C    C -10.108   0.310   9.619 1.00 . A A . 313 LYS C    1 1 
       16 70302 1 1  66 LYS CA   C -10.123   1.806   9.948 1.00 . A A . 313 LYS CA   1 1 
       16 70303 1 1  66 LYS CB   C -10.923   2.043  11.273 1.00 . A A . 313 LYS CB   1 1 
       16 70304 1 1  66 LYS CD   C -11.568   3.622  13.223 1.00 . A A . 313 LYS CD   1 1 
       16 70305 1 1  66 LYS CE   C -13.087   3.417  13.078 1.00 . A A . 313 LYS CE   1 1 
       16 70306 1 1  66 LYS CG   C -10.794   3.463  11.890 1.00 . A A . 313 LYS CG   1 1 
       16 70307 1 1  66 LYS H    H -11.398   2.070   8.279 1.00 . A A . 313 LYS H    1 1 
       16 70308 1 1  66 LYS HA   H  -9.097   2.152  10.077 1.00 . A A . 313 LYS HA   1 1 
       16 70309 1 1  66 LYS HB2  H -11.974   1.855  11.078 1.00 . A A . 313 LYS HB2  1 1 
       16 70310 1 1  66 LYS HB3  H -10.584   1.326  12.018 1.00 . A A . 313 LYS HB3  1 1 
       16 70311 1 1  66 LYS HD2  H -11.189   2.899  13.937 1.00 . A A . 313 LYS HD2  1 1 
       16 70312 1 1  66 LYS HD3  H -11.389   4.620  13.613 1.00 . A A . 313 LYS HD3  1 1 
       16 70313 1 1  66 LYS HE2  H -13.479   4.135  12.367 1.00 . A A . 313 LYS HE2  1 1 
       16 70314 1 1  66 LYS HE3  H -13.277   2.413  12.711 1.00 . A A . 313 LYS HE3  1 1 
       16 70315 1 1  66 LYS HG2  H  -9.744   3.670  12.074 1.00 . A A . 313 LYS HG2  1 1 
       16 70316 1 1  66 LYS HG3  H -11.170   4.192  11.178 1.00 . A A . 313 LYS HG3  1 1 
       16 70317 1 1  66 LYS HZ1  H -13.523   2.837  15.044 1.00 . A A . 313 LYS HZ1  1 1 
       16 70318 1 1  66 LYS HZ2  H -14.821   3.573  14.244 1.00 . A A . 313 LYS HZ2  1 1 
       16 70319 1 1  66 LYS HZ3  H -13.532   4.511  14.803 1.00 . A A . 313 LYS HZ3  1 1 
       16 70320 1 1  66 LYS N    N -10.710   2.527   8.808 1.00 . A A . 313 LYS N    1 1 
       16 70321 1 1  66 LYS NZ   N -13.792   3.596  14.382 1.00 . A A . 313 LYS NZ   1 1 
       16 70322 1 1  66 LYS O    O -11.125  -0.238   9.204 1.00 . A A . 313 LYS O    1 1 
       16 70323 1 1  67 HIS C    C  -7.407  -2.107  10.406 1.00 . A A . 314 HIS C    1 1 
       16 70324 1 1  67 HIS CA   C  -8.714  -1.765   9.658 1.00 . A A . 314 HIS CA   1 1 
       16 70325 1 1  67 HIS CB   C  -8.605  -2.199   8.140 1.00 . A A . 314 HIS CB   1 1 
       16 70326 1 1  67 HIS CD2  C -10.920  -2.139   6.920 1.00 . A A . 314 HIS CD2  1 1 
       16 70327 1 1  67 HIS CE1  C -11.287  -4.284   6.818 1.00 . A A . 314 HIS CE1  1 1 
       16 70328 1 1  67 HIS CG   C  -9.871  -2.751   7.518 1.00 . A A . 314 HIS CG   1 1 
       16 70329 1 1  67 HIS H    H  -8.182   0.232  10.111 1.00 . A A . 314 HIS H    1 1 
       16 70330 1 1  67 HIS HA   H  -9.536  -2.290  10.136 1.00 . A A . 314 HIS HA   1 1 
       16 70331 1 1  67 HIS HB2  H  -8.311  -1.343   7.556 1.00 . A A . 314 HIS HB2  1 1 
       16 70332 1 1  67 HIS HB3  H  -7.841  -2.961   8.031 1.00 . A A . 314 HIS HB3  1 1 
       16 70333 1 1  67 HIS HD1  H  -9.571  -4.819   7.770 1.00 . A A . 314 HIS HD1  1 1 
       16 70334 1 1  67 HIS HD2  H -11.073  -1.073   6.830 1.00 . A A . 314 HIS HD2  1 1 
       16 70335 1 1  67 HIS HE1  H -11.746  -5.243   6.613 1.00 . A A . 314 HIS HE1  1 1 
       16 70336 1 1  67 HIS HE2  H -12.484  -2.983   5.819 1.00 . A A . 314 HIS HE2  1 1 
       16 70337 1 1  67 HIS N    N  -8.949  -0.316   9.823 1.00 . A A . 314 HIS N    1 1 
       16 70338 1 1  67 HIS ND1  N -10.142  -4.099   7.435 1.00 . A A . 314 HIS ND1  1 1 
       16 70339 1 1  67 HIS NE2  N -11.780  -3.112   6.490 1.00 . A A . 314 HIS NE2  1 1 
       16 70340 1 1  67 HIS O    O  -6.511  -1.256  10.490 1.00 . A A . 314 HIS O    1 1 
       16 70341 1 1  68 PRO C    C  -4.839  -3.956  10.614 1.00 . A A . 315 PRO C    1 1 
       16 70342 1 1  68 PRO CA   C  -6.005  -3.802  11.614 1.00 . A A . 315 PRO CA   1 1 
       16 70343 1 1  68 PRO CB   C  -6.395  -5.163  12.245 1.00 . A A . 315 PRO CB   1 1 
       16 70344 1 1  68 PRO CD   C  -8.313  -4.414  11.013 1.00 . A A . 315 PRO CD   1 1 
       16 70345 1 1  68 PRO CG   C  -7.540  -5.652  11.412 1.00 . A A . 315 PRO CG   1 1 
       16 70346 1 1  68 PRO HA   H  -5.706  -3.111  12.391 1.00 . A A . 315 PRO HA   1 1 
       16 70347 1 1  68 PRO HB2  H  -5.557  -5.861  12.220 1.00 . A A . 315 PRO HB2  1 1 
       16 70348 1 1  68 PRO HB3  H  -6.715  -5.017  13.268 1.00 . A A . 315 PRO HB3  1 1 
       16 70349 1 1  68 PRO HD2  H  -8.782  -4.556  10.039 1.00 . A A . 315 PRO HD2  1 1 
       16 70350 1 1  68 PRO HD3  H  -9.063  -4.166  11.754 1.00 . A A . 315 PRO HD3  1 1 
       16 70351 1 1  68 PRO HG2  H  -7.165  -6.172  10.530 1.00 . A A . 315 PRO HG2  1 1 
       16 70352 1 1  68 PRO HG3  H  -8.173  -6.318  11.988 1.00 . A A . 315 PRO HG3  1 1 
       16 70353 1 1  68 PRO N    N  -7.264  -3.354  10.958 1.00 . A A . 315 PRO N    1 1 
       16 70354 1 1  68 PRO O    O  -3.678  -4.079  11.015 1.00 . A A . 315 PRO O    1 1 
       16 70355 1 1  69 ASN C    C  -4.162  -2.704   7.415 1.00 . A A . 316 ASN C    1 1 
       16 70356 1 1  69 ASN CA   C  -4.188  -4.016   8.214 1.00 . A A . 316 ASN CA   1 1 
       16 70357 1 1  69 ASN CB   C  -4.469  -5.234   7.315 1.00 . A A . 316 ASN CB   1 1 
       16 70358 1 1  69 ASN CG   C  -4.382  -6.549   8.088 1.00 . A A . 316 ASN CG   1 1 
       16 70359 1 1  69 ASN H    H  -6.119  -3.912   9.073 1.00 . A A . 316 ASN H    1 1 
       16 70360 1 1  69 ASN HA   H  -3.197  -4.137   8.653 1.00 . A A . 316 ASN HA   1 1 
       16 70361 1 1  69 ASN HB2  H  -5.463  -5.148   6.887 1.00 . A A . 316 ASN HB2  1 1 
       16 70362 1 1  69 ASN HB3  H  -3.742  -5.264   6.508 1.00 . A A . 316 ASN HB3  1 1 
       16 70363 1 1  69 ASN HD21 H  -2.403  -6.500   8.000 1.00 . A A . 316 ASN HD21 1 1 
       16 70364 1 1  69 ASN HD22 H  -3.083  -7.845   8.842 1.00 . A A . 316 ASN HD22 1 1 
       16 70365 1 1  69 ASN N    N  -5.173  -3.952   9.309 1.00 . A A . 316 ASN N    1 1 
       16 70366 1 1  69 ASN ND2  N  -3.169  -7.010   8.333 1.00 . A A . 316 ASN ND2  1 1 
       16 70367 1 1  69 ASN O    O  -3.675  -2.662   6.282 1.00 . A A . 316 ASN O    1 1 
       16 70368 1 1  69 ASN OD1  O  -5.393  -7.109   8.523 1.00 . A A . 316 ASN OD1  1 1 
       16 70369 1 1  70 LEU C    C  -3.726   0.535   8.638 1.00 . A A . 317 LEU C    1 1 
       16 70370 1 1  70 LEU CA   C  -4.465  -0.240   7.555 1.00 . A A . 317 LEU CA   1 1 
       16 70371 1 1  70 LEU CB   C  -5.827   0.448   7.238 1.00 . A A . 317 LEU CB   1 1 
       16 70372 1 1  70 LEU CD1  C  -7.891   0.615   5.747 1.00 . A A . 317 LEU CD1  1 1 
       16 70373 1 1  70 LEU CD2  C  -5.592   0.621   4.699 1.00 . A A . 317 LEU CD2  1 1 
       16 70374 1 1  70 LEU CG   C  -6.457   0.092   5.862 1.00 . A A . 317 LEU CG   1 1 
       16 70375 1 1  70 LEU H    H  -5.163  -1.756   8.859 1.00 . A A . 317 LEU H    1 1 
       16 70376 1 1  70 LEU HA   H  -3.851  -0.259   6.651 1.00 . A A . 317 LEU HA   1 1 
       16 70377 1 1  70 LEU HB2  H  -6.532   0.171   8.017 1.00 . A A . 317 LEU HB2  1 1 
       16 70378 1 1  70 LEU HB3  H  -5.697   1.529   7.276 1.00 . A A . 317 LEU HB3  1 1 
       16 70379 1 1  70 LEU HD11 H  -8.491   0.209   6.548 1.00 . A A . 317 LEU HD11 1 1 
       16 70380 1 1  70 LEU HD12 H  -8.309   0.301   4.798 1.00 . A A . 317 LEU HD12 1 1 
       16 70381 1 1  70 LEU HD13 H  -7.902   1.698   5.799 1.00 . A A . 317 LEU HD13 1 1 
       16 70382 1 1  70 LEU HD21 H  -4.603   0.186   4.758 1.00 . A A . 317 LEU HD21 1 1 
       16 70383 1 1  70 LEU HD22 H  -5.510   1.699   4.754 1.00 . A A . 317 LEU HD22 1 1 
       16 70384 1 1  70 LEU HD23 H  -6.043   0.345   3.753 1.00 . A A . 317 LEU HD23 1 1 
       16 70385 1 1  70 LEU HG   H  -6.502  -0.986   5.767 1.00 . A A . 317 LEU HG   1 1 
       16 70386 1 1  70 LEU N    N  -4.655  -1.623   8.032 1.00 . A A . 317 LEU N    1 1 
       16 70387 1 1  70 LEU O    O  -4.125   0.480   9.812 1.00 . A A . 317 LEU O    1 1 
       16 70388 1 1  71 VAL C    C  -2.783   3.140   9.748 1.00 . A A . 318 VAL C    1 1 
       16 70389 1 1  71 VAL CA   C  -1.855   2.071   9.147 1.00 . A A . 318 VAL CA   1 1 
       16 70390 1 1  71 VAL CB   C  -0.618   2.685   8.398 1.00 . A A . 318 VAL CB   1 1 
       16 70391 1 1  71 VAL CG1  C   0.185   3.689   9.257 1.00 . A A . 318 VAL CG1  1 1 
       16 70392 1 1  71 VAL CG2  C   0.290   1.538   7.926 1.00 . A A . 318 VAL CG2  1 1 
       16 70393 1 1  71 VAL H    H  -2.344   1.135   7.316 1.00 . A A . 318 VAL H    1 1 
       16 70394 1 1  71 VAL HA   H  -1.478   1.431   9.950 1.00 . A A . 318 VAL HA   1 1 
       16 70395 1 1  71 VAL HB   H  -0.980   3.209   7.517 1.00 . A A . 318 VAL HB   1 1 
       16 70396 1 1  71 VAL HG11 H  -0.458   4.501   9.569 1.00 . A A . 318 VAL HG11 1 1 
       16 70397 1 1  71 VAL HG12 H   1.010   4.092   8.680 1.00 . A A . 318 VAL HG12 1 1 
       16 70398 1 1  71 VAL HG13 H   0.577   3.188  10.132 1.00 . A A . 318 VAL HG13 1 1 
       16 70399 1 1  71 VAL HG21 H  -0.256   0.893   7.245 1.00 . A A . 318 VAL HG21 1 1 
       16 70400 1 1  71 VAL HG22 H   0.617   0.957   8.779 1.00 . A A . 318 VAL HG22 1 1 
       16 70401 1 1  71 VAL HG23 H   1.154   1.938   7.419 1.00 . A A . 318 VAL HG23 1 1 
       16 70402 1 1  71 VAL N    N  -2.628   1.211   8.248 1.00 . A A . 318 VAL N    1 1 
       16 70403 1 1  71 VAL O    O  -3.271   4.041   9.054 1.00 . A A . 318 VAL O    1 1 
       16 70404 1 1  72 GLN C    C  -3.688   5.060  12.209 1.00 . A A . 319 GLN C    1 1 
       16 70405 1 1  72 GLN CA   C  -4.097   3.649  11.789 1.00 . A A . 319 GLN CA   1 1 
       16 70406 1 1  72 GLN CB   C  -4.529   2.762  13.001 1.00 . A A . 319 GLN CB   1 1 
       16 70407 1 1  72 GLN CD   C  -3.821   1.057  14.794 1.00 . A A . 319 GLN CD   1 1 
       16 70408 1 1  72 GLN CG   C  -3.367   2.170  13.838 1.00 . A A . 319 GLN CG   1 1 
       16 70409 1 1  72 GLN H    H  -2.438   2.376  11.539 1.00 . A A . 319 GLN H    1 1 
       16 70410 1 1  72 GLN HA   H  -4.949   3.729  11.117 1.00 . A A . 319 GLN HA   1 1 
       16 70411 1 1  72 GLN HB2  H  -5.160   3.347  13.661 1.00 . A A . 319 GLN HB2  1 1 
       16 70412 1 1  72 GLN HB3  H  -5.116   1.935  12.616 1.00 . A A . 319 GLN HB3  1 1 
       16 70413 1 1  72 GLN HE21 H  -3.981   2.322  16.312 1.00 . A A . 319 GLN HE21 1 1 
       16 70414 1 1  72 GLN HE22 H  -4.363   0.675  16.657 1.00 . A A . 319 GLN HE22 1 1 
       16 70415 1 1  72 GLN HG2  H  -2.626   1.754  13.162 1.00 . A A . 319 GLN HG2  1 1 
       16 70416 1 1  72 GLN HG3  H  -2.909   2.965  14.413 1.00 . A A . 319 GLN HG3  1 1 
       16 70417 1 1  72 GLN N    N  -3.022   2.977  11.050 1.00 . A A . 319 GLN N    1 1 
       16 70418 1 1  72 GLN NE2  N  -4.084   1.384  16.044 1.00 . A A . 319 GLN NE2  1 1 
       16 70419 1 1  72 GLN O    O  -2.555   5.276  12.657 1.00 . A A . 319 GLN O    1 1 
       16 70420 1 1  72 GLN OE1  O  -3.907  -0.109  14.405 1.00 . A A . 319 GLN OE1  1 1 
       16 70421 1 1  73 LEU C    C  -4.455   7.533  13.929 1.00 . A A . 320 LEU C    1 1 
       16 70422 1 1  73 LEU CA   C  -4.412   7.411  12.394 1.00 . A A . 320 LEU CA   1 1 
       16 70423 1 1  73 LEU CB   C  -5.502   8.311  11.749 1.00 . A A . 320 LEU CB   1 1 
       16 70424 1 1  73 LEU CD1  C  -4.025  10.270  11.006 1.00 . A A . 320 LEU CD1  1 1 
       16 70425 1 1  73 LEU CD2  C  -6.499  10.662  11.436 1.00 . A A . 320 LEU CD2  1 1 
       16 70426 1 1  73 LEU CG   C  -5.250   9.853  11.841 1.00 . A A . 320 LEU CG   1 1 
       16 70427 1 1  73 LEU H    H  -5.464   5.768  11.595 1.00 . A A . 320 LEU H    1 1 
       16 70428 1 1  73 LEU HA   H  -3.435   7.720  12.029 1.00 . A A . 320 LEU HA   1 1 
       16 70429 1 1  73 LEU HB2  H  -5.585   8.038  10.700 1.00 . A A . 320 LEU HB2  1 1 
       16 70430 1 1  73 LEU HB3  H  -6.452   8.089  12.224 1.00 . A A . 320 LEU HB3  1 1 
       16 70431 1 1  73 LEU HD11 H  -3.864  11.336  11.107 1.00 . A A . 320 LEU HD11 1 1 
       16 70432 1 1  73 LEU HD12 H  -4.186  10.032   9.962 1.00 . A A . 320 LEU HD12 1 1 
       16 70433 1 1  73 LEU HD13 H  -3.149   9.745  11.361 1.00 . A A . 320 LEU HD13 1 1 
       16 70434 1 1  73 LEU HD21 H  -6.771  10.438  10.412 1.00 . A A . 320 LEU HD21 1 1 
       16 70435 1 1  73 LEU HD22 H  -6.293  11.722  11.528 1.00 . A A . 320 LEU HD22 1 1 
       16 70436 1 1  73 LEU HD23 H  -7.322  10.407  12.090 1.00 . A A . 320 LEU HD23 1 1 
       16 70437 1 1  73 LEU HG   H  -5.026  10.105  12.871 1.00 . A A . 320 LEU HG   1 1 
       16 70438 1 1  73 LEU N    N  -4.615   6.016  12.016 1.00 . A A . 320 LEU N    1 1 
       16 70439 1 1  73 LEU O    O  -5.365   7.010  14.586 1.00 . A A . 320 LEU O    1 1 
       16 70440 1 1  74 LEU C    C  -3.627   9.928  16.232 1.00 . A A . 321 LEU C    1 1 
       16 70441 1 1  74 LEU CA   C  -3.301   8.459  15.915 1.00 . A A . 321 LEU CA   1 1 
       16 70442 1 1  74 LEU CB   C  -1.853   8.049  16.334 1.00 . A A . 321 LEU CB   1 1 
       16 70443 1 1  74 LEU CD1  C  -0.551   7.003  18.307 1.00 . A A . 321 LEU CD1  1 1 
       16 70444 1 1  74 LEU CD2  C  -0.825   9.519  18.199 1.00 . A A . 321 LEU CD2  1 1 
       16 70445 1 1  74 LEU CG   C  -1.481   8.158  17.866 1.00 . A A . 321 LEU CG   1 1 
       16 70446 1 1  74 LEU H    H  -2.783   8.588  13.873 1.00 . A A . 321 LEU H    1 1 
       16 70447 1 1  74 LEU HA   H  -4.008   7.828  16.452 1.00 . A A . 321 LEU HA   1 1 
       16 70448 1 1  74 LEU HB2  H  -1.718   7.017  16.021 1.00 . A A . 321 LEU HB2  1 1 
       16 70449 1 1  74 LEU HB3  H  -1.150   8.653  15.761 1.00 . A A . 321 LEU HB3  1 1 
       16 70450 1 1  74 LEU HD11 H  -0.309   7.104  19.358 1.00 . A A . 321 LEU HD11 1 1 
       16 70451 1 1  74 LEU HD12 H   0.362   7.023  17.726 1.00 . A A . 321 LEU HD12 1 1 
       16 70452 1 1  74 LEU HD13 H  -1.051   6.057  18.148 1.00 . A A . 321 LEU HD13 1 1 
       16 70453 1 1  74 LEU HD21 H  -1.501  10.322  17.932 1.00 . A A . 321 LEU HD21 1 1 
       16 70454 1 1  74 LEU HD22 H   0.095   9.631  17.641 1.00 . A A . 321 LEU HD22 1 1 
       16 70455 1 1  74 LEU HD23 H  -0.608   9.576  19.257 1.00 . A A . 321 LEU HD23 1 1 
       16 70456 1 1  74 LEU HG   H  -2.386   8.081  18.460 1.00 . A A . 321 LEU HG   1 1 
       16 70457 1 1  74 LEU N    N  -3.459   8.222  14.471 1.00 . A A . 321 LEU N    1 1 
       16 70458 1 1  74 LEU O    O  -4.083  10.258  17.337 1.00 . A A . 321 LEU O    1 1 
       16 70459 1 1  75 GLY C    C  -3.296  12.964  14.087 1.00 . A A . 322 GLY C    1 1 
       16 70460 1 1  75 GLY CA   C  -3.739  12.212  15.329 1.00 . A A . 322 GLY CA   1 1 
       16 70461 1 1  75 GLY H    H  -3.000  10.460  14.406 1.00 . A A . 322 GLY H    1 1 
       16 70462 1 1  75 GLY HA2  H  -4.813  12.317  15.445 1.00 . A A . 322 GLY HA2  1 1 
       16 70463 1 1  75 GLY HA3  H  -3.245  12.641  16.193 1.00 . A A . 322 GLY HA3  1 1 
       16 70464 1 1  75 GLY N    N  -3.407  10.795  15.235 1.00 . A A . 322 GLY N    1 1 
       16 70465 1 1  75 GLY O    O  -2.719  12.368  13.181 1.00 . A A . 322 GLY O    1 1 
       16 70466 1 1  76 VAL C    C  -2.724  16.527  13.582 1.00 . A A . 323 VAL C    1 1 
       16 70467 1 1  76 VAL CA   C  -3.111  15.177  12.954 1.00 . A A . 323 VAL CA   1 1 
       16 70468 1 1  76 VAL CB   C  -4.171  15.400  11.789 1.00 . A A . 323 VAL CB   1 1 
       16 70469 1 1  76 VAL CG1  C  -4.460  14.094  11.013 1.00 . A A . 323 VAL CG1  1 1 
       16 70470 1 1  76 VAL CG2  C  -5.484  16.033  12.304 1.00 . A A . 323 VAL CG2  1 1 
       16 70471 1 1  76 VAL H    H  -4.158  14.649  14.731 1.00 . A A . 323 VAL H    1 1 
       16 70472 1 1  76 VAL HA   H  -2.210  14.742  12.518 1.00 . A A . 323 VAL HA   1 1 
       16 70473 1 1  76 VAL HB   H  -3.729  16.098  11.076 1.00 . A A . 323 VAL HB   1 1 
       16 70474 1 1  76 VAL HG11 H  -4.874  13.349  11.685 1.00 . A A . 323 VAL HG11 1 1 
       16 70475 1 1  76 VAL HG12 H  -3.540  13.713  10.589 1.00 . A A . 323 VAL HG12 1 1 
       16 70476 1 1  76 VAL HG13 H  -5.165  14.286  10.213 1.00 . A A . 323 VAL HG13 1 1 
       16 70477 1 1  76 VAL HG21 H  -5.268  16.988  12.766 1.00 . A A . 323 VAL HG21 1 1 
       16 70478 1 1  76 VAL HG22 H  -5.947  15.382  13.034 1.00 . A A . 323 VAL HG22 1 1 
       16 70479 1 1  76 VAL HG23 H  -6.171  16.187  11.477 1.00 . A A . 323 VAL HG23 1 1 
       16 70480 1 1  76 VAL N    N  -3.591  14.268  14.027 1.00 . A A . 323 VAL N    1 1 
       16 70481 1 1  76 VAL O    O  -2.962  16.756  14.772 1.00 . A A . 323 VAL O    1 1 
       16 70482 1 1  77 CYS C    C  -2.047  19.657  11.944 1.00 . A A . 324 CYS C    1 1 
       16 70483 1 1  77 CYS CA   C  -1.795  18.772  13.175 1.00 . A A . 324 CYS CA   1 1 
       16 70484 1 1  77 CYS CB   C  -0.357  18.944  13.724 1.00 . A A . 324 CYS CB   1 1 
       16 70485 1 1  77 CYS H    H  -1.758  17.072  11.921 1.00 . A A . 324 CYS H    1 1 
       16 70486 1 1  77 CYS HA   H  -2.503  19.061  13.952 1.00 . A A . 324 CYS HA   1 1 
       16 70487 1 1  77 CYS HB2  H  -0.190  18.220  14.512 1.00 . A A . 324 CYS HB2  1 1 
       16 70488 1 1  77 CYS HB3  H   0.361  18.773  12.932 1.00 . A A . 324 CYS HB3  1 1 
       16 70489 1 1  77 CYS HG   H  -1.005  20.856  15.281 1.00 . A A . 324 CYS HG   1 1 
       16 70490 1 1  77 CYS N    N  -2.067  17.384  12.794 1.00 . A A . 324 CYS N    1 1 
       16 70491 1 1  77 CYS O    O  -1.185  19.807  11.077 1.00 . A A . 324 CYS O    1 1 
       16 70492 1 1  77 CYS SG   S  -0.031  20.582  14.418 1.00 . A A . 324 CYS SG   1 1 
       16 70493 1 1  78 THR C    C  -4.096  22.432  11.207 1.00 . A A . 325 THR C    1 1 
       16 70494 1 1  78 THR CA   C  -3.758  21.003  10.729 1.00 . A A . 325 THR CA   1 1 
       16 70495 1 1  78 THR CB   C  -5.018  20.336  10.092 1.00 . A A . 325 THR CB   1 1 
       16 70496 1 1  78 THR CG2  C  -4.685  18.965   9.460 1.00 . A A . 325 THR CG2  1 1 
       16 70497 1 1  78 THR H    H  -3.907  19.990  12.572 1.00 . A A . 325 THR H    1 1 
       16 70498 1 1  78 THR HA   H  -2.979  21.068   9.975 1.00 . A A . 325 THR HA   1 1 
       16 70499 1 1  78 THR HB   H  -5.409  20.991   9.319 1.00 . A A . 325 THR HB   1 1 
       16 70500 1 1  78 THR HG1  H  -6.864  19.934  10.691 1.00 . A A . 325 THR HG1  1 1 
       16 70501 1 1  78 THR HG21 H  -4.278  18.299  10.211 1.00 . A A . 325 THR HG21 1 1 
       16 70502 1 1  78 THR HG22 H  -3.956  19.094   8.668 1.00 . A A . 325 THR HG22 1 1 
       16 70503 1 1  78 THR HG23 H  -5.584  18.528   9.042 1.00 . A A . 325 THR HG23 1 1 
       16 70504 1 1  78 THR N    N  -3.279  20.178  11.854 1.00 . A A . 325 THR N    1 1 
       16 70505 1 1  78 THR O    O  -4.613  23.259  10.445 1.00 . A A . 325 THR O    1 1 
       16 70506 1 1  78 THR OG1  O  -6.031  20.169  11.106 1.00 . A A . 325 THR OG1  1 1 
       16 70507 1 1  79 ARG C    C  -2.829  25.013  12.731 1.00 . A A . 326 ARG C    1 1 
       16 70508 1 1  79 ARG CA   C  -3.936  24.020  13.137 1.00 . A A . 326 ARG CA   1 1 
       16 70509 1 1  79 ARG CB   C  -3.916  23.744  14.667 1.00 . A A . 326 ARG CB   1 1 
       16 70510 1 1  79 ARG CD   C  -3.924  24.517  17.105 1.00 . A A . 326 ARG CD   1 1 
       16 70511 1 1  79 ARG CG   C  -3.985  24.957  15.622 1.00 . A A . 326 ARG CG   1 1 
       16 70512 1 1  79 ARG CZ   C  -3.238  25.512  19.296 1.00 . A A . 326 ARG CZ   1 1 
       16 70513 1 1  79 ARG H    H  -3.341  21.992  13.001 1.00 . A A . 326 ARG H    1 1 
       16 70514 1 1  79 ARG HA   H  -4.902  24.419  12.853 1.00 . A A . 326 ARG HA   1 1 
       16 70515 1 1  79 ARG HB2  H  -4.759  23.105  14.895 1.00 . A A . 326 ARG HB2  1 1 
       16 70516 1 1  79 ARG HB3  H  -3.006  23.186  14.898 1.00 . A A . 326 ARG HB3  1 1 
       16 70517 1 1  79 ARG HD2  H  -4.871  24.066  17.376 1.00 . A A . 326 ARG HD2  1 1 
       16 70518 1 1  79 ARG HD3  H  -3.135  23.779  17.222 1.00 . A A . 326 ARG HD3  1 1 
       16 70519 1 1  79 ARG HE   H  -3.812  26.543  17.673 1.00 . A A . 326 ARG HE   1 1 
       16 70520 1 1  79 ARG HG2  H  -3.149  25.620  15.417 1.00 . A A . 326 ARG HG2  1 1 
       16 70521 1 1  79 ARG HG3  H  -4.911  25.493  15.451 1.00 . A A . 326 ARG HG3  1 1 
       16 70522 1 1  79 ARG HH11 H  -3.199  23.476  19.304 1.00 . A A . 326 ARG HH11 1 1 
       16 70523 1 1  79 ARG HH12 H  -2.722  24.234  20.790 1.00 . A A . 326 ARG HH12 1 1 
       16 70524 1 1  79 ARG HH21 H  -3.139  27.509  19.620 1.00 . A A . 326 ARG HH21 1 1 
       16 70525 1 1  79 ARG HH22 H  -2.688  26.509  20.969 1.00 . A A . 326 ARG HH22 1 1 
       16 70526 1 1  79 ARG N    N  -3.748  22.712  12.473 1.00 . A A . 326 ARG N    1 1 
       16 70527 1 1  79 ARG NE   N  -3.658  25.635  18.024 1.00 . A A . 326 ARG NE   1 1 
       16 70528 1 1  79 ARG NH1  N  -3.041  24.310  19.841 1.00 . A A . 326 ARG NH1  1 1 
       16 70529 1 1  79 ARG NH2  N  -3.004  26.596  20.019 1.00 . A A . 326 ARG NH2  1 1 
       16 70530 1 1  79 ARG O    O  -2.956  26.224  12.940 1.00 . A A . 326 ARG O    1 1 
       16 70531 1 1  80 GLU C    C   0.063  24.824  10.426 1.00 . A A . 327 GLU C    1 1 
       16 70532 1 1  80 GLU CA   C  -0.519  25.234  11.810 1.00 . A A . 327 GLU CA   1 1 
       16 70533 1 1  80 GLU CB   C   0.519  24.943  12.947 1.00 . A A . 327 GLU CB   1 1 
       16 70534 1 1  80 GLU CD   C   1.052  25.012  15.477 1.00 . A A . 327 GLU CD   1 1 
       16 70535 1 1  80 GLU CG   C   0.064  25.380  14.364 1.00 . A A . 327 GLU CG   1 1 
       16 70536 1 1  80 GLU H    H  -1.837  23.571  11.748 1.00 . A A . 327 GLU H    1 1 
       16 70537 1 1  80 GLU HA   H  -0.738  26.295  11.796 1.00 . A A . 327 GLU HA   1 1 
       16 70538 1 1  80 GLU HB2  H   0.726  23.874  12.971 1.00 . A A . 327 GLU HB2  1 1 
       16 70539 1 1  80 GLU HB3  H   1.441  25.465  12.716 1.00 . A A . 327 GLU HB3  1 1 
       16 70540 1 1  80 GLU HG2  H  -0.081  26.454  14.358 1.00 . A A . 327 GLU HG2  1 1 
       16 70541 1 1  80 GLU HG3  H  -0.892  24.911  14.580 1.00 . A A . 327 GLU HG3  1 1 
       16 70542 1 1  80 GLU N    N  -1.773  24.497  12.069 1.00 . A A . 327 GLU N    1 1 
       16 70543 1 1  80 GLU O    O  -0.064  23.656  10.039 1.00 . A A . 327 GLU O    1 1 
       16 70544 1 1  80 GLU OE1  O   1.064  23.845  15.917 1.00 . A A . 327 GLU OE1  1 1 
       16 70545 1 1  80 GLU OE2  O   1.814  25.893  15.930 1.00 . A A . 327 GLU OE2  1 1 
       16 70546 1 1  81 PRO C    C   2.182  24.294   8.153 1.00 . A A . 328 PRO C    1 1 
       16 70547 1 1  81 PRO CA   C   1.302  25.581   8.317 1.00 . A A . 328 PRO CA   1 1 
       16 70548 1 1  81 PRO CB   C   2.095  26.900   8.017 1.00 . A A . 328 PRO CB   1 1 
       16 70549 1 1  81 PRO CD   C   0.758  27.253  10.011 1.00 . A A . 328 PRO CD   1 1 
       16 70550 1 1  81 PRO CG   C   1.973  27.753   9.255 1.00 . A A . 328 PRO CG   1 1 
       16 70551 1 1  81 PRO HA   H   0.495  25.503   7.591 1.00 . A A . 328 PRO HA   1 1 
       16 70552 1 1  81 PRO HB2  H   3.139  26.678   7.793 1.00 . A A . 328 PRO HB2  1 1 
       16 70553 1 1  81 PRO HB3  H   1.650  27.414   7.173 1.00 . A A . 328 PRO HB3  1 1 
       16 70554 1 1  81 PRO HD2  H   0.887  27.395  11.081 1.00 . A A . 328 PRO HD2  1 1 
       16 70555 1 1  81 PRO HD3  H  -0.144  27.763   9.681 1.00 . A A . 328 PRO HD3  1 1 
       16 70556 1 1  81 PRO HG2  H   2.870  27.647   9.863 1.00 . A A . 328 PRO HG2  1 1 
       16 70557 1 1  81 PRO HG3  H   1.839  28.793   8.981 1.00 . A A . 328 PRO HG3  1 1 
       16 70558 1 1  81 PRO N    N   0.686  25.807   9.662 1.00 . A A . 328 PRO N    1 1 
       16 70559 1 1  81 PRO O    O   2.081  23.665   7.092 1.00 . A A . 328 PRO O    1 1 
       16 70560 1 1  82 PRO C    C   2.843  21.382   9.321 1.00 . A A . 329 PRO C    1 1 
       16 70561 1 1  82 PRO CA   C   3.800  22.579   9.076 1.00 . A A . 329 PRO CA   1 1 
       16 70562 1 1  82 PRO CB   C   4.914  22.691  10.174 1.00 . A A . 329 PRO CB   1 1 
       16 70563 1 1  82 PRO CD   C   3.551  24.654  10.331 1.00 . A A . 329 PRO CD   1 1 
       16 70564 1 1  82 PRO CG   C   4.953  24.145  10.548 1.00 . A A . 329 PRO CG   1 1 
       16 70565 1 1  82 PRO HA   H   4.260  22.442   8.103 1.00 . A A . 329 PRO HA   1 1 
       16 70566 1 1  82 PRO HB2  H   4.668  22.073  11.041 1.00 . A A . 329 PRO HB2  1 1 
       16 70567 1 1  82 PRO HB3  H   5.871  22.383   9.769 1.00 . A A . 329 PRO HB3  1 1 
       16 70568 1 1  82 PRO HD2  H   2.917  24.443  11.191 1.00 . A A . 329 PRO HD2  1 1 
       16 70569 1 1  82 PRO HD3  H   3.557  25.717  10.129 1.00 . A A . 329 PRO HD3  1 1 
       16 70570 1 1  82 PRO HG2  H   5.242  24.255  11.588 1.00 . A A . 329 PRO HG2  1 1 
       16 70571 1 1  82 PRO HG3  H   5.646  24.685   9.907 1.00 . A A . 329 PRO HG3  1 1 
       16 70572 1 1  82 PRO N    N   3.098  23.892   9.131 1.00 . A A . 329 PRO N    1 1 
       16 70573 1 1  82 PRO O    O   2.919  20.724  10.365 1.00 . A A . 329 PRO O    1 1 
       16 70574 1 1  83 PHE C    C   1.458  18.735   8.702 1.00 . A A . 330 PHE C    1 1 
       16 70575 1 1  83 PHE CA   C   0.850  20.131   8.474 1.00 . A A . 330 PHE CA   1 1 
       16 70576 1 1  83 PHE CB   C  -0.029  20.102   7.194 1.00 . A A . 330 PHE CB   1 1 
       16 70577 1 1  83 PHE CD1  C  -1.729  21.860   7.844 1.00 . A A . 330 PHE CD1  1 1 
       16 70578 1 1  83 PHE CD2  C  -0.613  22.116   5.748 1.00 . A A . 330 PHE CD2  1 1 
       16 70579 1 1  83 PHE CE1  C  -2.445  23.016   7.606 1.00 . A A . 330 PHE CE1  1 1 
       16 70580 1 1  83 PHE CE2  C  -1.330  23.271   5.512 1.00 . A A . 330 PHE CE2  1 1 
       16 70581 1 1  83 PHE CG   C  -0.799  21.389   6.922 1.00 . A A . 330 PHE CG   1 1 
       16 70582 1 1  83 PHE CZ   C  -2.245  23.719   6.441 1.00 . A A . 330 PHE CZ   1 1 
       16 70583 1 1  83 PHE H    H   1.909  21.736   7.574 1.00 . A A . 330 PHE H    1 1 
       16 70584 1 1  83 PHE HA   H   0.218  20.384   9.323 1.00 . A A . 330 PHE HA   1 1 
       16 70585 1 1  83 PHE HB2  H   0.603  19.897   6.341 1.00 . A A . 330 PHE HB2  1 1 
       16 70586 1 1  83 PHE HB3  H  -0.759  19.299   7.282 1.00 . A A . 330 PHE HB3  1 1 
       16 70587 1 1  83 PHE HD1  H  -1.892  21.313   8.763 1.00 . A A . 330 PHE HD1  1 1 
       16 70588 1 1  83 PHE HD2  H   0.104  21.770   5.012 1.00 . A A . 330 PHE HD2  1 1 
       16 70589 1 1  83 PHE HE1  H  -3.166  23.369   8.335 1.00 . A A . 330 PHE HE1  1 1 
       16 70590 1 1  83 PHE HE2  H  -1.179  23.822   4.595 1.00 . A A . 330 PHE HE2  1 1 
       16 70591 1 1  83 PHE HZ   H  -2.805  24.628   6.252 1.00 . A A . 330 PHE HZ   1 1 
       16 70592 1 1  83 PHE N    N   1.894  21.173   8.374 1.00 . A A . 330 PHE N    1 1 
       16 70593 1 1  83 PHE O    O   2.301  18.275   7.927 1.00 . A A . 330 PHE O    1 1 
       16 70594 1 1  84 TYR C    C   0.300  15.753  10.151 1.00 . A A . 331 TYR C    1 1 
       16 70595 1 1  84 TYR CA   C   1.458  16.745  10.162 1.00 . A A . 331 TYR CA   1 1 
       16 70596 1 1  84 TYR CB   C   2.112  16.788  11.571 1.00 . A A . 331 TYR CB   1 1 
       16 70597 1 1  84 TYR CD1  C   4.495  17.115  10.719 1.00 . A A . 331 TYR CD1  1 1 
       16 70598 1 1  84 TYR CD2  C   3.770  18.510  12.521 1.00 . A A . 331 TYR CD2  1 1 
       16 70599 1 1  84 TYR CE1  C   5.735  17.721  10.741 1.00 . A A . 331 TYR CE1  1 1 
       16 70600 1 1  84 TYR CE2  C   5.013  19.119  12.541 1.00 . A A . 331 TYR CE2  1 1 
       16 70601 1 1  84 TYR CG   C   3.480  17.491  11.606 1.00 . A A . 331 TYR CG   1 1 
       16 70602 1 1  84 TYR CZ   C   5.990  18.724  11.650 1.00 . A A . 331 TYR CZ   1 1 
       16 70603 1 1  84 TYR H    H   0.313  18.511  10.315 1.00 . A A . 331 TYR H    1 1 
       16 70604 1 1  84 TYR HA   H   2.203  16.408   9.442 1.00 . A A . 331 TYR HA   1 1 
       16 70605 1 1  84 TYR HB2  H   1.445  17.303  12.257 1.00 . A A . 331 TYR HB2  1 1 
       16 70606 1 1  84 TYR HB3  H   2.260  15.777  11.933 1.00 . A A . 331 TYR HB3  1 1 
       16 70607 1 1  84 TYR HD1  H   4.301  16.329  10.000 1.00 . A A . 331 TYR HD1  1 1 
       16 70608 1 1  84 TYR HD2  H   3.006  18.823  13.223 1.00 . A A . 331 TYR HD2  1 1 
       16 70609 1 1  84 TYR HE1  H   6.500  17.413  10.037 1.00 . A A . 331 TYR HE1  1 1 
       16 70610 1 1  84 TYR HE2  H   5.216  19.907  13.256 1.00 . A A . 331 TYR HE2  1 1 
       16 70611 1 1  84 TYR HH   H   7.547  19.474  10.782 1.00 . A A . 331 TYR HH   1 1 
       16 70612 1 1  84 TYR N    N   0.999  18.078   9.766 1.00 . A A . 331 TYR N    1 1 
       16 70613 1 1  84 TYR O    O  -0.855  16.115  10.384 1.00 . A A . 331 TYR O    1 1 
       16 70614 1 1  84 TYR OH   O   7.233  19.330  11.684 1.00 . A A . 331 TYR OH   1 1 
       16 70615 1 1  85 ILE C    C   0.442  12.323  10.831 1.00 . A A . 332 ILE C    1 1 
       16 70616 1 1  85 ILE CA   C  -0.257  13.351   9.942 1.00 . A A . 332 ILE CA   1 1 
       16 70617 1 1  85 ILE CB   C  -0.523  12.713   8.525 1.00 . A A . 332 ILE CB   1 1 
       16 70618 1 1  85 ILE CD1  C  -2.413  14.353   7.812 1.00 . A A . 332 ILE CD1  1 1 
       16 70619 1 1  85 ILE CG1  C  -1.060  13.755   7.495 1.00 . A A . 332 ILE CG1  1 1 
       16 70620 1 1  85 ILE CG2  C  -1.474  11.501   8.636 1.00 . A A . 332 ILE CG2  1 1 
       16 70621 1 1  85 ILE H    H   1.568  14.330   9.594 1.00 . A A . 332 ILE H    1 1 
       16 70622 1 1  85 ILE HA   H  -1.204  13.655  10.393 1.00 . A A . 332 ILE HA   1 1 
       16 70623 1 1  85 ILE HB   H   0.432  12.336   8.156 1.00 . A A . 332 ILE HB   1 1 
       16 70624 1 1  85 ILE HD11 H  -2.687  15.044   7.027 1.00 . A A . 332 ILE HD11 1 1 
       16 70625 1 1  85 ILE HD12 H  -2.364  14.881   8.752 1.00 . A A . 332 ILE HD12 1 1 
       16 70626 1 1  85 ILE HD13 H  -3.155  13.569   7.872 1.00 . A A . 332 ILE HD13 1 1 
       16 70627 1 1  85 ILE HG12 H  -0.360  14.580   7.432 1.00 . A A . 332 ILE HG12 1 1 
       16 70628 1 1  85 ILE HG13 H  -1.126  13.291   6.516 1.00 . A A . 332 ILE HG13 1 1 
       16 70629 1 1  85 ILE HG21 H  -1.628  11.067   7.656 1.00 . A A . 332 ILE HG21 1 1 
       16 70630 1 1  85 ILE HG22 H  -2.427  11.813   9.040 1.00 . A A . 332 ILE HG22 1 1 
       16 70631 1 1  85 ILE HG23 H  -1.039  10.752   9.289 1.00 . A A . 332 ILE HG23 1 1 
       16 70632 1 1  85 ILE N    N   0.646  14.498   9.871 1.00 . A A . 332 ILE N    1 1 
       16 70633 1 1  85 ILE O    O   1.526  11.855  10.490 1.00 . A A . 332 ILE O    1 1 
       16 70634 1 1  86 ILE C    C  -0.250   9.724  12.852 1.00 . A A . 333 ILE C    1 1 
       16 70635 1 1  86 ILE CA   C   0.449  11.085  12.951 1.00 . A A . 333 ILE CA   1 1 
       16 70636 1 1  86 ILE CB   C   0.343  11.686  14.399 1.00 . A A . 333 ILE CB   1 1 
       16 70637 1 1  86 ILE CD1  C   0.746  13.902  15.706 1.00 . A A . 333 ILE CD1  1 1 
       16 70638 1 1  86 ILE CG1  C   0.880  13.158  14.397 1.00 . A A . 333 ILE CG1  1 1 
       16 70639 1 1  86 ILE CG2  C   1.120  10.805  15.406 1.00 . A A . 333 ILE CG2  1 1 
       16 70640 1 1  86 ILE H    H  -1.051  12.343  12.143 1.00 . A A . 333 ILE H    1 1 
       16 70641 1 1  86 ILE HA   H   1.509  10.964  12.706 1.00 . A A . 333 ILE HA   1 1 
       16 70642 1 1  86 ILE HB   H  -0.703  11.693  14.696 1.00 . A A . 333 ILE HB   1 1 
       16 70643 1 1  86 ILE HD11 H   1.292  13.381  16.480 1.00 . A A . 333 ILE HD11 1 1 
       16 70644 1 1  86 ILE HD12 H  -0.297  13.968  15.979 1.00 . A A . 333 ILE HD12 1 1 
       16 70645 1 1  86 ILE HD13 H   1.150  14.896  15.591 1.00 . A A . 333 ILE HD13 1 1 
       16 70646 1 1  86 ILE HG12 H   1.928  13.156  14.134 1.00 . A A . 333 ILE HG12 1 1 
       16 70647 1 1  86 ILE HG13 H   0.341  13.730  13.646 1.00 . A A . 333 ILE HG13 1 1 
       16 70648 1 1  86 ILE HG21 H   2.166  10.764  15.125 1.00 . A A . 333 ILE HG21 1 1 
       16 70649 1 1  86 ILE HG22 H   0.714   9.800  15.404 1.00 . A A . 333 ILE HG22 1 1 
       16 70650 1 1  86 ILE HG23 H   1.034  11.219  16.401 1.00 . A A . 333 ILE HG23 1 1 
       16 70651 1 1  86 ILE N    N  -0.161  11.987  11.964 1.00 . A A . 333 ILE N    1 1 
       16 70652 1 1  86 ILE O    O  -1.475   9.648  12.895 1.00 . A A . 333 ILE O    1 1 
       16 70653 1 1  87 THR C    C   0.806   6.255  13.147 1.00 . A A . 334 THR C    1 1 
       16 70654 1 1  87 THR CA   C   0.123   7.332  12.283 1.00 . A A . 334 THR CA   1 1 
       16 70655 1 1  87 THR CB   C   0.473   7.109  10.764 1.00 . A A . 334 THR CB   1 1 
       16 70656 1 1  87 THR CG2  C  -0.358   8.000   9.830 1.00 . A A . 334 THR CG2  1 1 
       16 70657 1 1  87 THR H    H   1.488   8.786  12.959 1.00 . A A . 334 THR H    1 1 
       16 70658 1 1  87 THR HA   H  -0.956   7.247  12.406 1.00 . A A . 334 THR HA   1 1 
       16 70659 1 1  87 THR HB   H   0.269   6.070  10.511 1.00 . A A . 334 THR HB   1 1 
       16 70660 1 1  87 THR HG1  H   2.116   8.180  10.974 1.00 . A A . 334 THR HG1  1 1 
       16 70661 1 1  87 THR HG21 H  -1.411   7.785   9.958 1.00 . A A . 334 THR HG21 1 1 
       16 70662 1 1  87 THR HG22 H  -0.078   7.815   8.801 1.00 . A A . 334 THR HG22 1 1 
       16 70663 1 1  87 THR HG23 H  -0.177   9.042  10.065 1.00 . A A . 334 THR HG23 1 1 
       16 70664 1 1  87 THR N    N   0.553   8.672  12.719 1.00 . A A . 334 THR N    1 1 
       16 70665 1 1  87 THR O    O   1.517   6.583  14.116 1.00 . A A . 334 THR O    1 1 
       16 70666 1 1  87 THR OG1  O   1.867   7.364  10.532 1.00 . A A . 334 THR OG1  1 1 
       16 70667 1 1  88 GLU C    C   2.731   3.845  13.296 1.00 . A A . 335 GLU C    1 1 
       16 70668 1 1  88 GLU CA   C   1.191   3.809  13.445 1.00 . A A . 335 GLU CA   1 1 
       16 70669 1 1  88 GLU CB   C   0.635   2.507  12.782 1.00 . A A . 335 GLU CB   1 1 
       16 70670 1 1  88 GLU CD   C   0.773   0.821  14.727 1.00 . A A . 335 GLU CD   1 1 
       16 70671 1 1  88 GLU CG   C   1.233   1.177  13.304 1.00 . A A . 335 GLU CG   1 1 
       16 70672 1 1  88 GLU H    H  -0.038   4.808  12.038 1.00 . A A . 335 GLU H    1 1 
       16 70673 1 1  88 GLU HA   H   0.921   3.823  14.491 1.00 . A A . 335 GLU HA   1 1 
       16 70674 1 1  88 GLU HB2  H  -0.441   2.473  12.926 1.00 . A A . 335 GLU HB2  1 1 
       16 70675 1 1  88 GLU HB3  H   0.827   2.564  11.713 1.00 . A A . 335 GLU HB3  1 1 
       16 70676 1 1  88 GLU HG2  H   0.951   0.375  12.626 1.00 . A A . 335 GLU HG2  1 1 
       16 70677 1 1  88 GLU HG3  H   2.318   1.259  13.298 1.00 . A A . 335 GLU HG3  1 1 
       16 70678 1 1  88 GLU N    N   0.576   4.974  12.781 1.00 . A A . 335 GLU N    1 1 
       16 70679 1 1  88 GLU O    O   3.247   4.258  12.250 1.00 . A A . 335 GLU O    1 1 
       16 70680 1 1  88 GLU OE1  O  -0.233   0.090  14.861 1.00 . A A . 335 GLU OE1  1 1 
       16 70681 1 1  88 GLU OE2  O   1.400   1.286  15.710 1.00 . A A . 335 GLU OE2  1 1 
       16 70682 1 1  89 PHE C    C   5.256   1.782  13.970 1.00 . A A . 336 PHE C    1 1 
       16 70683 1 1  89 PHE CA   C   4.914   3.229  14.300 1.00 . A A . 336 PHE CA   1 1 
       16 70684 1 1  89 PHE CB   C   5.566   3.631  15.640 1.00 . A A . 336 PHE CB   1 1 
       16 70685 1 1  89 PHE CD1  C   7.827   4.543  14.926 1.00 . A A . 336 PHE CD1  1 1 
       16 70686 1 1  89 PHE CD2  C   7.797   2.568  16.280 1.00 . A A . 336 PHE CD2  1 1 
       16 70687 1 1  89 PHE CE1  C   9.204   4.495  14.891 1.00 . A A . 336 PHE CE1  1 1 
       16 70688 1 1  89 PHE CE2  C   9.176   2.523  16.244 1.00 . A A . 336 PHE CE2  1 1 
       16 70689 1 1  89 PHE CG   C   7.095   3.581  15.621 1.00 . A A . 336 PHE CG   1 1 
       16 70690 1 1  89 PHE CZ   C   9.880   3.485  15.549 1.00 . A A . 336 PHE CZ   1 1 
       16 70691 1 1  89 PHE H    H   2.970   3.073  15.137 1.00 . A A . 336 PHE H    1 1 
       16 70692 1 1  89 PHE HA   H   5.303   3.880  13.512 1.00 . A A . 336 PHE HA   1 1 
       16 70693 1 1  89 PHE HB2  H   5.273   4.641  15.882 1.00 . A A . 336 PHE HB2  1 1 
       16 70694 1 1  89 PHE HB3  H   5.211   2.973  16.427 1.00 . A A . 336 PHE HB3  1 1 
       16 70695 1 1  89 PHE HD1  H   7.305   5.340  14.408 1.00 . A A . 336 PHE HD1  1 1 
       16 70696 1 1  89 PHE HD2  H   7.251   1.810  16.827 1.00 . A A . 336 PHE HD2  1 1 
       16 70697 1 1  89 PHE HE1  H   9.758   5.248  14.346 1.00 . A A . 336 PHE HE1  1 1 
       16 70698 1 1  89 PHE HE2  H   9.707   1.731  16.761 1.00 . A A . 336 PHE HE2  1 1 
       16 70699 1 1  89 PHE HZ   H  10.962   3.449  15.520 1.00 . A A . 336 PHE HZ   1 1 
       16 70700 1 1  89 PHE N    N   3.449   3.368  14.333 1.00 . A A . 336 PHE N    1 1 
       16 70701 1 1  89 PHE O    O   4.877   0.862  14.703 1.00 . A A . 336 PHE O    1 1 
       16 70702 1 1  90 MET C    C   7.717  -0.156  12.890 1.00 . A A . 337 MET C    1 1 
       16 70703 1 1  90 MET CA   C   6.337   0.262  12.382 1.00 . A A . 337 MET CA   1 1 
       16 70704 1 1  90 MET CB   C   6.251   0.184  10.837 1.00 . A A . 337 MET CB   1 1 
       16 70705 1 1  90 MET CE   C   2.919  -2.231  10.119 1.00 . A A . 337 MET CE   1 1 
       16 70706 1 1  90 MET CG   C   5.410  -0.988  10.377 1.00 . A A . 337 MET CG   1 1 
       16 70707 1 1  90 MET H    H   6.248   2.370  12.351 1.00 . A A . 337 MET H    1 1 
       16 70708 1 1  90 MET HA   H   5.608  -0.438  12.800 1.00 . A A . 337 MET HA   1 1 
       16 70709 1 1  90 MET HB2  H   5.793   1.092  10.451 1.00 . A A . 337 MET HB2  1 1 
       16 70710 1 1  90 MET HB3  H   7.244   0.088  10.402 1.00 . A A . 337 MET HB3  1 1 
       16 70711 1 1  90 MET HE1  H   3.441  -3.151  10.338 1.00 . A A . 337 MET HE1  1 1 
       16 70712 1 1  90 MET HE2  H   2.939  -2.048   9.055 1.00 . A A . 337 MET HE2  1 1 
       16 70713 1 1  90 MET HE3  H   1.893  -2.315  10.445 1.00 . A A . 337 MET HE3  1 1 
       16 70714 1 1  90 MET HG2  H   5.406  -1.021   9.295 1.00 . A A . 337 MET HG2  1 1 
       16 70715 1 1  90 MET HG3  H   5.842  -1.902  10.759 1.00 . A A . 337 MET HG3  1 1 
       16 70716 1 1  90 MET N    N   5.965   1.588  12.865 1.00 . A A . 337 MET N    1 1 
       16 70717 1 1  90 MET O    O   8.711   0.529  12.617 1.00 . A A . 337 MET O    1 1 
       16 70718 1 1  90 MET SD   S   3.704  -0.868  10.971 1.00 . A A . 337 MET SD   1 1 
       16 70719 1 1  91 THR C    C   9.970  -2.172  12.999 1.00 . A A . 338 THR C    1 1 
       16 70720 1 1  91 THR CA   C   8.975  -1.885  14.156 1.00 . A A . 338 THR CA   1 1 
       16 70721 1 1  91 THR CB   C   8.631  -3.225  14.900 1.00 . A A . 338 THR CB   1 1 
       16 70722 1 1  91 THR CG2  C   9.835  -3.782  15.689 1.00 . A A . 338 THR CG2  1 1 
       16 70723 1 1  91 THR H    H   6.891  -1.664  13.919 1.00 . A A . 338 THR H    1 1 
       16 70724 1 1  91 THR HA   H   9.430  -1.202  14.867 1.00 . A A . 338 THR HA   1 1 
       16 70725 1 1  91 THR HB   H   8.323  -3.965  14.166 1.00 . A A . 338 THR HB   1 1 
       16 70726 1 1  91 THR HG1  H   7.865  -2.693  16.648 1.00 . A A . 338 THR HG1  1 1 
       16 70727 1 1  91 THR HG21 H  10.122  -3.082  16.464 1.00 . A A . 338 THR HG21 1 1 
       16 70728 1 1  91 THR HG22 H  10.672  -3.938  15.020 1.00 . A A . 338 THR HG22 1 1 
       16 70729 1 1  91 THR HG23 H   9.565  -4.726  16.144 1.00 . A A . 338 THR HG23 1 1 
       16 70730 1 1  91 THR N    N   7.745  -1.256  13.663 1.00 . A A . 338 THR N    1 1 
       16 70731 1 1  91 THR O    O  11.109  -1.699  13.015 1.00 . A A . 338 THR O    1 1 
       16 70732 1 1  91 THR OG1  O   7.532  -3.008  15.797 1.00 . A A . 338 THR OG1  1 1 
       16 70733 1 1  92 TYR C    C  10.327  -2.487   9.620 1.00 . A A . 339 TYR C    1 1 
       16 70734 1 1  92 TYR CA   C  10.368  -3.396  10.866 1.00 . A A . 339 TYR CA   1 1 
       16 70735 1 1  92 TYR CB   C   9.964  -4.839  10.485 1.00 . A A . 339 TYR CB   1 1 
       16 70736 1 1  92 TYR CD1  C   9.087  -6.143  12.492 1.00 . A A . 339 TYR CD1  1 1 
       16 70737 1 1  92 TYR CD2  C  11.351  -6.509  11.836 1.00 . A A . 339 TYR CD2  1 1 
       16 70738 1 1  92 TYR CE1  C   9.241  -7.032  13.530 1.00 . A A . 339 TYR CE1  1 1 
       16 70739 1 1  92 TYR CE2  C  11.505  -7.407  12.876 1.00 . A A . 339 TYR CE2  1 1 
       16 70740 1 1  92 TYR CG   C  10.135  -5.853  11.623 1.00 . A A . 339 TYR CG   1 1 
       16 70741 1 1  92 TYR CZ   C  10.445  -7.665  13.716 1.00 . A A . 339 TYR CZ   1 1 
       16 70742 1 1  92 TYR H    H   8.552  -3.146  11.953 1.00 . A A . 339 TYR H    1 1 
       16 70743 1 1  92 TYR HA   H  11.394  -3.416  11.226 1.00 . A A . 339 TYR HA   1 1 
       16 70744 1 1  92 TYR HB2  H   8.921  -4.847  10.176 1.00 . A A . 339 TYR HB2  1 1 
       16 70745 1 1  92 TYR HB3  H  10.571  -5.171   9.649 1.00 . A A . 339 TYR HB3  1 1 
       16 70746 1 1  92 TYR HD1  H   8.133  -5.650  12.350 1.00 . A A . 339 TYR HD1  1 1 
       16 70747 1 1  92 TYR HD2  H  12.185  -6.308  11.172 1.00 . A A . 339 TYR HD2  1 1 
       16 70748 1 1  92 TYR HE1  H   8.408  -7.237  14.191 1.00 . A A . 339 TYR HE1  1 1 
       16 70749 1 1  92 TYR HE2  H  12.454  -7.906  13.028 1.00 . A A . 339 TYR HE2  1 1 
       16 70750 1 1  92 TYR HH   H  11.392  -8.330  15.260 1.00 . A A . 339 TYR HH   1 1 
       16 70751 1 1  92 TYR N    N   9.504  -2.912  11.972 1.00 . A A . 339 TYR N    1 1 
       16 70752 1 1  92 TYR O    O  11.016  -2.777   8.634 1.00 . A A . 339 TYR O    1 1 
       16 70753 1 1  92 TYR OH   O  10.593  -8.549  14.766 1.00 . A A . 339 TYR OH   1 1 
       16 70754 1 1  93 GLY C    C   8.772  -0.919   7.310 1.00 . A A . 340 GLY C    1 1 
       16 70755 1 1  93 GLY CA   C   9.504  -0.424   8.558 1.00 . A A . 340 GLY CA   1 1 
       16 70756 1 1  93 GLY H    H   8.965  -1.259  10.443 1.00 . A A . 340 GLY H    1 1 
       16 70757 1 1  93 GLY HA2  H   9.004   0.465   8.911 1.00 . A A . 340 GLY HA2  1 1 
       16 70758 1 1  93 GLY HA3  H  10.522  -0.159   8.291 1.00 . A A . 340 GLY HA3  1 1 
       16 70759 1 1  93 GLY N    N   9.533  -1.401   9.661 1.00 . A A . 340 GLY N    1 1 
       16 70760 1 1  93 GLY O    O   8.007  -1.878   7.378 1.00 . A A . 340 GLY O    1 1 
       16 70761 1 1  94 ASN C    C   8.579  -1.881   4.331 1.00 . A A . 341 ASN C    1 1 
       16 70762 1 1  94 ASN CA   C   8.333  -0.468   4.881 1.00 . A A . 341 ASN CA   1 1 
       16 70763 1 1  94 ASN CB   C   8.775   0.571   3.816 1.00 . A A . 341 ASN CB   1 1 
       16 70764 1 1  94 ASN CG   C   8.853   1.995   4.350 1.00 . A A . 341 ASN CG   1 1 
       16 70765 1 1  94 ASN H    H   9.720   0.451   6.202 1.00 . A A . 341 ASN H    1 1 
       16 70766 1 1  94 ASN HA   H   7.268  -0.343   5.063 1.00 . A A . 341 ASN HA   1 1 
       16 70767 1 1  94 ASN HB2  H   9.754   0.298   3.437 1.00 . A A . 341 ASN HB2  1 1 
       16 70768 1 1  94 ASN HB3  H   8.070   0.560   2.992 1.00 . A A . 341 ASN HB3  1 1 
       16 70769 1 1  94 ASN HD21 H  10.393   2.368   3.188 1.00 . A A . 341 ASN HD21 1 1 
       16 70770 1 1  94 ASN HD22 H   9.879   3.664   4.189 1.00 . A A . 341 ASN HD22 1 1 
       16 70771 1 1  94 ASN N    N   9.030  -0.241   6.174 1.00 . A A . 341 ASN N    1 1 
       16 70772 1 1  94 ASN ND2  N   9.801   2.753   3.860 1.00 . A A . 341 ASN ND2  1 1 
       16 70773 1 1  94 ASN O    O   9.675  -2.430   4.471 1.00 . A A . 341 ASN O    1 1 
       16 70774 1 1  94 ASN OD1  O   8.098   2.398   5.221 1.00 . A A . 341 ASN OD1  1 1 
       16 70775 1 1  95 LEU C    C   8.564  -4.093   2.082 1.00 . A A . 342 LEU C    1 1 
       16 70776 1 1  95 LEU CA   C   7.491  -3.790   3.147 1.00 . A A . 342 LEU CA   1 1 
       16 70777 1 1  95 LEU CB   C   6.053  -4.052   2.602 1.00 . A A . 342 LEU CB   1 1 
       16 70778 1 1  95 LEU CD1  C   6.013  -6.636   2.839 1.00 . A A . 342 LEU CD1  1 1 
       16 70779 1 1  95 LEU CD2  C   4.297  -5.462   1.403 1.00 . A A . 342 LEU CD2  1 1 
       16 70780 1 1  95 LEU CG   C   5.748  -5.432   1.915 1.00 . A A . 342 LEU CG   1 1 
       16 70781 1 1  95 LEU H    H   6.794  -1.816   3.444 1.00 . A A . 342 LEU H    1 1 
       16 70782 1 1  95 LEU HA   H   7.657  -4.442   4.002 1.00 . A A . 342 LEU HA   1 1 
       16 70783 1 1  95 LEU HB2  H   5.364  -3.936   3.433 1.00 . A A . 342 LEU HB2  1 1 
       16 70784 1 1  95 LEU HB3  H   5.828  -3.266   1.883 1.00 . A A . 342 LEU HB3  1 1 
       16 70785 1 1  95 LEU HD11 H   5.364  -6.586   3.706 1.00 . A A . 342 LEU HD11 1 1 
       16 70786 1 1  95 LEU HD12 H   7.044  -6.624   3.166 1.00 . A A . 342 LEU HD12 1 1 
       16 70787 1 1  95 LEU HD13 H   5.827  -7.556   2.301 1.00 . A A . 342 LEU HD13 1 1 
       16 70788 1 1  95 LEU HD21 H   4.115  -6.395   0.888 1.00 . A A . 342 LEU HD21 1 1 
       16 70789 1 1  95 LEU HD22 H   4.134  -4.642   0.716 1.00 . A A . 342 LEU HD22 1 1 
       16 70790 1 1  95 LEU HD23 H   3.611  -5.373   2.238 1.00 . A A . 342 LEU HD23 1 1 
       16 70791 1 1  95 LEU HG   H   6.398  -5.543   1.054 1.00 . A A . 342 LEU HG   1 1 
       16 70792 1 1  95 LEU N    N   7.555  -2.403   3.639 1.00 . A A . 342 LEU N    1 1 
       16 70793 1 1  95 LEU O    O   9.117  -5.194   2.069 1.00 . A A . 342 LEU O    1 1 
       16 70794 1 1  96 LEU C    C  11.213  -3.626   0.501 1.00 . A A . 343 LEU C    1 1 
       16 70795 1 1  96 LEU CA   C   9.773  -3.320   0.060 1.00 . A A . 343 LEU CA   1 1 
       16 70796 1 1  96 LEU CB   C   9.713  -2.099  -0.900 1.00 . A A . 343 LEU CB   1 1 
       16 70797 1 1  96 LEU CD1  C   9.817  -3.630  -2.979 1.00 . A A . 343 LEU CD1  1 1 
       16 70798 1 1  96 LEU CD2  C   9.899  -1.109  -3.253 1.00 . A A . 343 LEU CD2  1 1 
       16 70799 1 1  96 LEU CG   C  10.291  -2.299  -2.345 1.00 . A A . 343 LEU CG   1 1 
       16 70800 1 1  96 LEU H    H   8.514  -2.211   1.380 1.00 . A A . 343 LEU H    1 1 
       16 70801 1 1  96 LEU HA   H   9.385  -4.189  -0.470 1.00 . A A . 343 LEU HA   1 1 
       16 70802 1 1  96 LEU HB2  H   8.671  -1.809  -0.995 1.00 . A A . 343 LEU HB2  1 1 
       16 70803 1 1  96 LEU HB3  H  10.240  -1.273  -0.433 1.00 . A A . 343 LEU HB3  1 1 
       16 70804 1 1  96 LEU HD11 H   8.734  -3.649  -3.040 1.00 . A A . 343 LEU HD11 1 1 
       16 70805 1 1  96 LEU HD12 H  10.155  -4.462  -2.376 1.00 . A A . 343 LEU HD12 1 1 
       16 70806 1 1  96 LEU HD13 H  10.232  -3.730  -3.975 1.00 . A A . 343 LEU HD13 1 1 
       16 70807 1 1  96 LEU HD21 H  10.267  -0.186  -2.824 1.00 . A A . 343 LEU HD21 1 1 
       16 70808 1 1  96 LEU HD22 H   8.817  -1.056  -3.342 1.00 . A A . 343 LEU HD22 1 1 
       16 70809 1 1  96 LEU HD23 H  10.330  -1.242  -4.238 1.00 . A A . 343 LEU HD23 1 1 
       16 70810 1 1  96 LEU HG   H  11.372  -2.332  -2.293 1.00 . A A . 343 LEU HG   1 1 
       16 70811 1 1  96 LEU N    N   8.885  -3.104   1.227 1.00 . A A . 343 LEU N    1 1 
       16 70812 1 1  96 LEU O    O  11.796  -4.628   0.072 1.00 . A A . 343 LEU O    1 1 
       16 70813 1 1  97 ASP C    C  13.156  -4.094   2.962 1.00 . A A . 344 ASP C    1 1 
       16 70814 1 1  97 ASP CA   C  13.122  -2.962   1.923 1.00 . A A . 344 ASP CA   1 1 
       16 70815 1 1  97 ASP CB   C  13.677  -1.643   2.513 1.00 . A A . 344 ASP CB   1 1 
       16 70816 1 1  97 ASP CG   C  12.819  -1.049   3.641 1.00 . A A . 344 ASP CG   1 1 
       16 70817 1 1  97 ASP H    H  11.241  -1.997   1.676 1.00 . A A . 344 ASP H    1 1 
       16 70818 1 1  97 ASP HA   H  13.761  -3.253   1.091 1.00 . A A . 344 ASP HA   1 1 
       16 70819 1 1  97 ASP HB2  H  14.681  -1.817   2.894 1.00 . A A . 344 ASP HB2  1 1 
       16 70820 1 1  97 ASP HB3  H  13.747  -0.916   1.708 1.00 . A A . 344 ASP HB3  1 1 
       16 70821 1 1  97 ASP N    N  11.765  -2.771   1.377 1.00 . A A . 344 ASP N    1 1 
       16 70822 1 1  97 ASP O    O  14.191  -4.746   3.129 1.00 . A A . 344 ASP O    1 1 
       16 70823 1 1  97 ASP OD1  O  11.918  -0.242   3.343 1.00 . A A . 344 ASP OD1  1 1 
       16 70824 1 1  97 ASP OD2  O  13.052  -1.372   4.829 1.00 . A A . 344 ASP OD2  1 1 
       16 70825 1 1  98 TYR C    C  12.194  -6.765   4.061 1.00 . A A . 345 TYR C    1 1 
       16 70826 1 1  98 TYR CA   C  11.862  -5.386   4.659 1.00 . A A . 345 TYR CA   1 1 
       16 70827 1 1  98 TYR CB   C  10.404  -5.366   5.226 1.00 . A A . 345 TYR CB   1 1 
       16 70828 1 1  98 TYR CD1  C   9.236  -7.621   5.615 1.00 . A A . 345 TYR CD1  1 1 
       16 70829 1 1  98 TYR CD2  C  10.371  -6.617   7.461 1.00 . A A . 345 TYR CD2  1 1 
       16 70830 1 1  98 TYR CE1  C   8.872  -8.691   6.413 1.00 . A A . 345 TYR CE1  1 1 
       16 70831 1 1  98 TYR CE2  C  10.004  -7.685   8.261 1.00 . A A . 345 TYR CE2  1 1 
       16 70832 1 1  98 TYR CG   C   9.998  -6.558   6.120 1.00 . A A . 345 TYR CG   1 1 
       16 70833 1 1  98 TYR CZ   C   9.258  -8.716   7.736 1.00 . A A . 345 TYR CZ   1 1 
       16 70834 1 1  98 TYR H    H  11.239  -3.734   3.469 1.00 . A A . 345 TYR H    1 1 
       16 70835 1 1  98 TYR HA   H  12.554  -5.172   5.467 1.00 . A A . 345 TYR HA   1 1 
       16 70836 1 1  98 TYR HB2  H  10.275  -4.466   5.814 1.00 . A A . 345 TYR HB2  1 1 
       16 70837 1 1  98 TYR HB3  H   9.712  -5.327   4.393 1.00 . A A . 345 TYR HB3  1 1 
       16 70838 1 1  98 TYR HD1  H   8.929  -7.602   4.576 1.00 . A A . 345 TYR HD1  1 1 
       16 70839 1 1  98 TYR HD2  H  10.954  -5.809   7.883 1.00 . A A . 345 TYR HD2  1 1 
       16 70840 1 1  98 TYR HE1  H   8.281  -9.501   5.995 1.00 . A A . 345 TYR HE1  1 1 
       16 70841 1 1  98 TYR HE2  H  10.306  -7.707   9.301 1.00 . A A . 345 TYR HE2  1 1 
       16 70842 1 1  98 TYR HH   H   9.048 -10.606   8.075 1.00 . A A . 345 TYR HH   1 1 
       16 70843 1 1  98 TYR N    N  12.009  -4.318   3.644 1.00 . A A . 345 TYR N    1 1 
       16 70844 1 1  98 TYR O    O  13.069  -7.462   4.566 1.00 . A A . 345 TYR O    1 1 
       16 70845 1 1  98 TYR OH   O   8.905  -9.779   8.545 1.00 . A A . 345 TYR OH   1 1 
       16 70846 1 1  99 LEU C    C  13.052  -8.743   1.787 1.00 . A A . 346 LEU C    1 1 
       16 70847 1 1  99 LEU CA   C  11.633  -8.416   2.293 1.00 . A A . 346 LEU CA   1 1 
       16 70848 1 1  99 LEU CB   C  10.619  -8.482   1.125 1.00 . A A . 346 LEU CB   1 1 
       16 70849 1 1  99 LEU CD1  C   8.227  -8.219   0.258 1.00 . A A . 346 LEU CD1  1 1 
       16 70850 1 1  99 LEU CD2  C   8.662  -9.433   2.452 1.00 . A A . 346 LEU CD2  1 1 
       16 70851 1 1  99 LEU CG   C   9.122  -8.310   1.510 1.00 . A A . 346 LEU CG   1 1 
       16 70852 1 1  99 LEU H    H  11.020  -6.386   2.487 1.00 . A A . 346 LEU H    1 1 
       16 70853 1 1  99 LEU HA   H  11.350  -9.148   3.043 1.00 . A A . 346 LEU HA   1 1 
       16 70854 1 1  99 LEU HB2  H  10.880  -7.703   0.411 1.00 . A A . 346 LEU HB2  1 1 
       16 70855 1 1  99 LEU HB3  H  10.731  -9.441   0.628 1.00 . A A . 346 LEU HB3  1 1 
       16 70856 1 1  99 LEU HD11 H   7.194  -8.063   0.554 1.00 . A A . 346 LEU HD11 1 1 
       16 70857 1 1  99 LEU HD12 H   8.297  -9.134  -0.317 1.00 . A A . 346 LEU HD12 1 1 
       16 70858 1 1  99 LEU HD13 H   8.547  -7.386  -0.355 1.00 . A A . 346 LEU HD13 1 1 
       16 70859 1 1  99 LEU HD21 H   8.789 -10.397   1.973 1.00 . A A . 346 LEU HD21 1 1 
       16 70860 1 1  99 LEU HD22 H   7.619  -9.294   2.704 1.00 . A A . 346 LEU HD22 1 1 
       16 70861 1 1  99 LEU HD23 H   9.248  -9.406   3.362 1.00 . A A . 346 LEU HD23 1 1 
       16 70862 1 1  99 LEU HG   H   9.009  -7.375   2.046 1.00 . A A . 346 LEU HG   1 1 
       16 70863 1 1  99 LEU N    N  11.561  -7.080   2.923 1.00 . A A . 346 LEU N    1 1 
       16 70864 1 1  99 LEU O    O  13.517  -9.890   1.900 1.00 . A A . 346 LEU O    1 1 
       16 70865 1 1 100 ARG C    C  16.143  -8.022   1.766 1.00 . A A . 347 ARG C    1 1 
       16 70866 1 1 100 ARG CA   C  15.080  -7.854   0.668 1.00 . A A . 347 ARG CA   1 1 
       16 70867 1 1 100 ARG CB   C  15.427  -6.599  -0.164 1.00 . A A . 347 ARG CB   1 1 
       16 70868 1 1 100 ARG CD   C  14.799  -4.909  -1.961 1.00 . A A . 347 ARG CD   1 1 
       16 70869 1 1 100 ARG CG   C  14.387  -6.189  -1.212 1.00 . A A . 347 ARG CG   1 1 
       16 70870 1 1 100 ARG CZ   C  14.915  -2.477  -1.352 1.00 . A A . 347 ARG CZ   1 1 
       16 70871 1 1 100 ARG H    H  13.309  -6.833   1.250 1.00 . A A . 347 ARG H    1 1 
       16 70872 1 1 100 ARG HA   H  15.093  -8.727   0.018 1.00 . A A . 347 ARG HA   1 1 
       16 70873 1 1 100 ARG HB2  H  15.562  -5.759   0.511 1.00 . A A . 347 ARG HB2  1 1 
       16 70874 1 1 100 ARG HB3  H  16.369  -6.774  -0.680 1.00 . A A . 347 ARG HB3  1 1 
       16 70875 1 1 100 ARG HD2  H  15.687  -5.117  -2.546 1.00 . A A . 347 ARG HD2  1 1 
       16 70876 1 1 100 ARG HD3  H  13.993  -4.628  -2.633 1.00 . A A . 347 ARG HD3  1 1 
       16 70877 1 1 100 ARG HE   H  15.451  -4.001  -0.158 1.00 . A A . 347 ARG HE   1 1 
       16 70878 1 1 100 ARG HG2  H  14.273  -6.994  -1.930 1.00 . A A . 347 ARG HG2  1 1 
       16 70879 1 1 100 ARG HG3  H  13.433  -6.017  -0.721 1.00 . A A . 347 ARG HG3  1 1 
       16 70880 1 1 100 ARG HH11 H  14.188  -2.795  -3.228 1.00 . A A . 347 ARG HH11 1 1 
       16 70881 1 1 100 ARG HH12 H  14.301  -1.129  -2.753 1.00 . A A . 347 ARG HH12 1 1 
       16 70882 1 1 100 ARG HH21 H  15.648  -1.812   0.416 1.00 . A A . 347 ARG HH21 1 1 
       16 70883 1 1 100 ARG HH22 H  15.130  -0.573  -0.685 1.00 . A A . 347 ARG HH22 1 1 
       16 70884 1 1 100 ARG N    N  13.730  -7.718   1.252 1.00 . A A . 347 ARG N    1 1 
       16 70885 1 1 100 ARG NE   N  15.092  -3.775  -1.053 1.00 . A A . 347 ARG NE   1 1 
       16 70886 1 1 100 ARG NH1  N  14.427  -2.106  -2.539 1.00 . A A . 347 ARG NH1  1 1 
       16 70887 1 1 100 ARG NH2  N  15.261  -1.546  -0.474 1.00 . A A . 347 ARG NH2  1 1 
       16 70888 1 1 100 ARG O    O  17.118  -8.759   1.596 1.00 . A A . 347 ARG O    1 1 
       16 70889 1 1 101 GLU C    C  16.460  -8.194   5.183 1.00 . A A . 348 GLU C    1 1 
       16 70890 1 1 101 GLU CA   C  16.880  -7.274   4.018 1.00 . A A . 348 GLU CA   1 1 
       16 70891 1 1 101 GLU CB   C  17.007  -5.780   4.490 1.00 . A A . 348 GLU CB   1 1 
       16 70892 1 1 101 GLU CD   C  17.590  -4.706   2.169 1.00 . A A . 348 GLU CD   1 1 
       16 70893 1 1 101 GLU CG   C  17.964  -4.877   3.661 1.00 . A A . 348 GLU CG   1 1 
       16 70894 1 1 101 GLU H    H  15.039  -6.920   3.018 1.00 . A A . 348 GLU H    1 1 
       16 70895 1 1 101 GLU HA   H  17.849  -7.613   3.663 1.00 . A A . 348 GLU HA   1 1 
       16 70896 1 1 101 GLU HB2  H  16.021  -5.322   4.464 1.00 . A A . 348 GLU HB2  1 1 
       16 70897 1 1 101 GLU HB3  H  17.349  -5.768   5.523 1.00 . A A . 348 GLU HB3  1 1 
       16 70898 1 1 101 GLU HG2  H  17.985  -3.893   4.120 1.00 . A A . 348 GLU HG2  1 1 
       16 70899 1 1 101 GLU HG3  H  18.965  -5.300   3.726 1.00 . A A . 348 GLU HG3  1 1 
       16 70900 1 1 101 GLU N    N  15.906  -7.369   2.910 1.00 . A A . 348 GLU N    1 1 
       16 70901 1 1 101 GLU O    O  17.030  -8.123   6.277 1.00 . A A . 348 GLU O    1 1 
       16 70902 1 1 101 GLU OE1  O  16.707  -3.873   1.844 1.00 . A A . 348 GLU OE1  1 1 
       16 70903 1 1 101 GLU OE2  O  18.201  -5.384   1.304 1.00 . A A . 348 GLU OE2  1 1 
       16 70904 1 1 102 CYS C    C  15.859 -11.433   5.629 1.00 . A A . 349 CYS C    1 1 
       16 70905 1 1 102 CYS CA   C  15.062 -10.139   5.860 1.00 . A A . 349 CYS CA   1 1 
       16 70906 1 1 102 CYS CB   C  13.541 -10.425   5.736 1.00 . A A . 349 CYS CB   1 1 
       16 70907 1 1 102 CYS H    H  14.987  -8.991   4.079 1.00 . A A . 349 CYS H    1 1 
       16 70908 1 1 102 CYS HA   H  15.266  -9.798   6.874 1.00 . A A . 349 CYS HA   1 1 
       16 70909 1 1 102 CYS HB2  H  13.238 -10.369   4.698 1.00 . A A . 349 CYS HB2  1 1 
       16 70910 1 1 102 CYS HB3  H  13.316 -11.420   6.109 1.00 . A A . 349 CYS HB3  1 1 
       16 70911 1 1 102 CYS HG   H  13.068  -8.074   6.592 1.00 . A A . 349 CYS HG   1 1 
       16 70912 1 1 102 CYS N    N  15.469  -9.068   4.929 1.00 . A A . 349 CYS N    1 1 
       16 70913 1 1 102 CYS O    O  16.625 -11.572   4.662 1.00 . A A . 349 CYS O    1 1 
       16 70914 1 1 102 CYS SG   S  12.508  -9.274   6.655 1.00 . A A . 349 CYS SG   1 1 
       16 70915 1 1 103 ASN C    C  15.181 -14.560   5.632 1.00 . A A . 350 ASN C    1 1 
       16 70916 1 1 103 ASN CA   C  16.142 -13.746   6.500 1.00 . A A . 350 ASN CA   1 1 
       16 70917 1 1 103 ASN CB   C  16.220 -14.340   7.935 1.00 . A A . 350 ASN CB   1 1 
       16 70918 1 1 103 ASN CG   C  16.683 -15.804   7.993 1.00 . A A . 350 ASN CG   1 1 
       16 70919 1 1 103 ASN H    H  15.069 -12.133   7.318 1.00 . A A . 350 ASN H    1 1 
       16 70920 1 1 103 ASN HA   H  17.136 -13.741   6.052 1.00 . A A . 350 ASN HA   1 1 
       16 70921 1 1 103 ASN HB2  H  16.917 -13.751   8.518 1.00 . A A . 350 ASN HB2  1 1 
       16 70922 1 1 103 ASN HB3  H  15.238 -14.266   8.397 1.00 . A A . 350 ASN HB3  1 1 
       16 70923 1 1 103 ASN HD21 H  15.557 -16.136   9.599 1.00 . A A . 350 ASN HD21 1 1 
       16 70924 1 1 103 ASN HD22 H  16.479 -17.482   9.029 1.00 . A A . 350 ASN HD22 1 1 
       16 70925 1 1 103 ASN N    N  15.630 -12.375   6.555 1.00 . A A . 350 ASN N    1 1 
       16 70926 1 1 103 ASN ND2  N  16.189 -16.549   8.969 1.00 . A A . 350 ASN ND2  1 1 
       16 70927 1 1 103 ASN O    O  14.046 -14.769   6.021 1.00 . A A . 350 ASN O    1 1 
       16 70928 1 1 103 ASN OD1  O  17.477 -16.260   7.168 1.00 . A A . 350 ASN OD1  1 1 
       16 70929 1 1 104 ARG C    C  14.313 -17.049   3.976 1.00 . A A . 351 ARG C    1 1 
       16 70930 1 1 104 ARG CA   C  14.800 -15.682   3.427 1.00 . A A . 351 ARG CA   1 1 
       16 70931 1 1 104 ARG CB   C  15.603 -15.886   2.109 1.00 . A A . 351 ARG CB   1 1 
       16 70932 1 1 104 ARG CD   C  14.936 -13.608   1.085 1.00 . A A . 351 ARG CD   1 1 
       16 70933 1 1 104 ARG CG   C  16.085 -14.576   1.443 1.00 . A A . 351 ARG CG   1 1 
       16 70934 1 1 104 ARG CZ   C  15.574 -12.272  -0.933 1.00 . A A . 351 ARG CZ   1 1 
       16 70935 1 1 104 ARG H    H  16.541 -14.684   4.168 1.00 . A A . 351 ARG H    1 1 
       16 70936 1 1 104 ARG HA   H  13.930 -15.076   3.208 1.00 . A A . 351 ARG HA   1 1 
       16 70937 1 1 104 ARG HB2  H  16.478 -16.496   2.325 1.00 . A A . 351 ARG HB2  1 1 
       16 70938 1 1 104 ARG HB3  H  14.984 -16.422   1.395 1.00 . A A . 351 ARG HB3  1 1 
       16 70939 1 1 104 ARG HD2  H  14.223 -14.117   0.440 1.00 . A A . 351 ARG HD2  1 1 
       16 70940 1 1 104 ARG HD3  H  14.437 -13.304   1.994 1.00 . A A . 351 ARG HD3  1 1 
       16 70941 1 1 104 ARG HE   H  15.670 -11.633   0.965 1.00 . A A . 351 ARG HE   1 1 
       16 70942 1 1 104 ARG HG2  H  16.760 -14.070   2.122 1.00 . A A . 351 ARG HG2  1 1 
       16 70943 1 1 104 ARG HG3  H  16.627 -14.825   0.535 1.00 . A A . 351 ARG HG3  1 1 
       16 70944 1 1 104 ARG HH11 H  14.902 -14.129  -1.388 1.00 . A A . 351 ARG HH11 1 1 
       16 70945 1 1 104 ARG HH12 H  15.364 -13.154  -2.743 1.00 . A A . 351 ARG HH12 1 1 
       16 70946 1 1 104 ARG HH21 H  16.285 -10.379  -0.841 1.00 . A A . 351 ARG HH21 1 1 
       16 70947 1 1 104 ARG HH22 H  16.143 -11.042  -2.435 1.00 . A A . 351 ARG HH22 1 1 
       16 70948 1 1 104 ARG N    N  15.623 -14.927   4.414 1.00 . A A . 351 ARG N    1 1 
       16 70949 1 1 104 ARG NE   N  15.435 -12.401   0.398 1.00 . A A . 351 ARG NE   1 1 
       16 70950 1 1 104 ARG NH1  N  15.253 -13.266  -1.753 1.00 . A A . 351 ARG NH1  1 1 
       16 70951 1 1 104 ARG NH2  N  16.037 -11.141  -1.441 1.00 . A A . 351 ARG NH2  1 1 
       16 70952 1 1 104 ARG O    O  13.305 -17.589   3.509 1.00 . A A . 351 ARG O    1 1 
       16 70953 1 1 105 GLN C    C  13.402 -18.640   6.518 1.00 . A A . 352 GLN C    1 1 
       16 70954 1 1 105 GLN CA   C  14.688 -18.839   5.676 1.00 . A A . 352 GLN CA   1 1 
       16 70955 1 1 105 GLN CB   C  15.866 -19.262   6.600 1.00 . A A . 352 GLN CB   1 1 
       16 70956 1 1 105 GLN CD   C  18.415 -19.598   6.845 1.00 . A A . 352 GLN CD   1 1 
       16 70957 1 1 105 GLN CG   C  17.241 -19.317   5.897 1.00 . A A . 352 GLN CG   1 1 
       16 70958 1 1 105 GLN H    H  15.864 -17.124   5.241 1.00 . A A . 352 GLN H    1 1 
       16 70959 1 1 105 GLN HA   H  14.516 -19.615   4.936 1.00 . A A . 352 GLN HA   1 1 
       16 70960 1 1 105 GLN HB2  H  15.935 -18.553   7.418 1.00 . A A . 352 GLN HB2  1 1 
       16 70961 1 1 105 GLN HB3  H  15.656 -20.245   7.012 1.00 . A A . 352 GLN HB3  1 1 
       16 70962 1 1 105 GLN HE21 H  19.612 -18.423   5.785 1.00 . A A . 352 GLN HE21 1 1 
       16 70963 1 1 105 GLN HE22 H  20.319 -19.166   7.176 1.00 . A A . 352 GLN HE22 1 1 
       16 70964 1 1 105 GLN HG2  H  17.219 -20.096   5.145 1.00 . A A . 352 GLN HG2  1 1 
       16 70965 1 1 105 GLN HG3  H  17.410 -18.361   5.407 1.00 . A A . 352 GLN HG3  1 1 
       16 70966 1 1 105 GLN N    N  15.046 -17.586   4.969 1.00 . A A . 352 GLN N    1 1 
       16 70967 1 1 105 GLN NE2  N  19.566 -19.008   6.572 1.00 . A A . 352 GLN NE2  1 1 
       16 70968 1 1 105 GLN O    O  12.612 -19.574   6.704 1.00 . A A . 352 GLN O    1 1 
       16 70969 1 1 105 GLN OE1  O  18.285 -20.324   7.828 1.00 . A A . 352 GLN OE1  1 1 
       16 70970 1 1 106 GLU C    C  10.955 -16.519   6.807 1.00 . A A . 353 GLU C    1 1 
       16 70971 1 1 106 GLU CA   C  12.057 -16.975   7.789 1.00 . A A . 353 GLU CA   1 1 
       16 70972 1 1 106 GLU CB   C  12.477 -15.812   8.744 1.00 . A A . 353 GLU CB   1 1 
       16 70973 1 1 106 GLU CD   C  10.502 -15.986  10.401 1.00 . A A . 353 GLU CD   1 1 
       16 70974 1 1 106 GLU CG   C  11.324 -15.081   9.471 1.00 . A A . 353 GLU CG   1 1 
       16 70975 1 1 106 GLU H    H  13.949 -16.757   6.878 1.00 . A A . 353 GLU H    1 1 
       16 70976 1 1 106 GLU HA   H  11.692 -17.815   8.383 1.00 . A A . 353 GLU HA   1 1 
       16 70977 1 1 106 GLU HB2  H  13.146 -16.212   9.501 1.00 . A A . 353 GLU HB2  1 1 
       16 70978 1 1 106 GLU HB3  H  13.031 -15.074   8.167 1.00 . A A . 353 GLU HB3  1 1 
       16 70979 1 1 106 GLU HG2  H  11.742 -14.270  10.060 1.00 . A A . 353 GLU HG2  1 1 
       16 70980 1 1 106 GLU HG3  H  10.665 -14.651   8.721 1.00 . A A . 353 GLU HG3  1 1 
       16 70981 1 1 106 GLU N    N  13.238 -17.408   7.026 1.00 . A A . 353 GLU N    1 1 
       16 70982 1 1 106 GLU O    O   9.845 -17.060   6.803 1.00 . A A . 353 GLU O    1 1 
       16 70983 1 1 106 GLU OE1  O   9.371 -16.377  10.035 1.00 . A A . 353 GLU OE1  1 1 
       16 70984 1 1 106 GLU OE2  O  10.977 -16.304  11.511 1.00 . A A . 353 GLU OE2  1 1 
       16 70985 1 1 107 VAL C    C  10.421 -15.841   3.663 1.00 . A A . 354 VAL C    1 1 
       16 70986 1 1 107 VAL CA   C  10.376 -14.985   4.954 1.00 . A A . 354 VAL CA   1 1 
       16 70987 1 1 107 VAL CB   C  10.643 -13.454   4.690 1.00 . A A . 354 VAL CB   1 1 
       16 70988 1 1 107 VAL CG1  C   9.645 -12.881   3.663 1.00 . A A . 354 VAL CG1  1 1 
       16 70989 1 1 107 VAL CG2  C  10.566 -12.644   6.011 1.00 . A A . 354 VAL CG2  1 1 
       16 70990 1 1 107 VAL H    H  12.181 -15.167   6.013 1.00 . A A . 354 VAL H    1 1 
       16 70991 1 1 107 VAL HA   H   9.365 -15.063   5.360 1.00 . A A . 354 VAL HA   1 1 
       16 70992 1 1 107 VAL HB   H  11.646 -13.345   4.286 1.00 . A A . 354 VAL HB   1 1 
       16 70993 1 1 107 VAL HG11 H   9.846 -11.830   3.499 1.00 . A A . 354 VAL HG11 1 1 
       16 70994 1 1 107 VAL HG12 H   8.629 -12.996   4.031 1.00 . A A . 354 VAL HG12 1 1 
       16 70995 1 1 107 VAL HG13 H   9.743 -13.411   2.723 1.00 . A A . 354 VAL HG13 1 1 
       16 70996 1 1 107 VAL HG21 H  11.289 -13.028   6.718 1.00 . A A . 354 VAL HG21 1 1 
       16 70997 1 1 107 VAL HG22 H   9.570 -12.728   6.432 1.00 . A A . 354 VAL HG22 1 1 
       16 70998 1 1 107 VAL HG23 H  10.777 -11.599   5.811 1.00 . A A . 354 VAL HG23 1 1 
       16 70999 1 1 107 VAL N    N  11.289 -15.537   5.956 1.00 . A A . 354 VAL N    1 1 
       16 71000 1 1 107 VAL O    O  11.128 -15.533   2.694 1.00 . A A . 354 VAL O    1 1 
       16 71001 1 1 108 ASN C    C   8.224 -17.596   1.845 1.00 . A A . 355 ASN C    1 1 
       16 71002 1 1 108 ASN CA   C   9.521 -17.938   2.634 1.00 . A A . 355 ASN CA   1 1 
       16 71003 1 1 108 ASN CB   C   9.480 -19.388   3.209 1.00 . A A . 355 ASN CB   1 1 
       16 71004 1 1 108 ASN CG   C   8.419 -19.614   4.300 1.00 . A A . 355 ASN CG   1 1 
       16 71005 1 1 108 ASN H    H   9.333 -17.214   4.614 1.00 . A A . 355 ASN H    1 1 
       16 71006 1 1 108 ASN HA   H  10.364 -17.858   1.954 1.00 . A A . 355 ASN HA   1 1 
       16 71007 1 1 108 ASN HB2  H   9.282 -20.083   2.404 1.00 . A A . 355 ASN HB2  1 1 
       16 71008 1 1 108 ASN HB3  H  10.456 -19.620   3.630 1.00 . A A . 355 ASN HB3  1 1 
       16 71009 1 1 108 ASN HD21 H   9.523 -21.026   5.150 1.00 . A A . 355 ASN HD21 1 1 
       16 71010 1 1 108 ASN HD22 H   8.006 -20.698   5.907 1.00 . A A . 355 ASN HD22 1 1 
       16 71011 1 1 108 ASN N    N   9.731 -16.990   3.748 1.00 . A A . 355 ASN N    1 1 
       16 71012 1 1 108 ASN ND2  N   8.676 -20.536   5.211 1.00 . A A . 355 ASN ND2  1 1 
       16 71013 1 1 108 ASN O    O   7.643 -16.540   2.050 1.00 . A A . 355 ASN O    1 1 
       16 71014 1 1 108 ASN OD1  O   7.371 -18.970   4.327 1.00 . A A . 355 ASN OD1  1 1 
       16 71015 1 1 109 ALA C    C   5.273 -18.132   0.902 1.00 . A A . 356 ALA C    1 1 
       16 71016 1 1 109 ALA CA   C   6.587 -18.343   0.103 1.00 . A A . 356 ALA CA   1 1 
       16 71017 1 1 109 ALA CB   C   6.449 -19.547  -0.850 1.00 . A A . 356 ALA CB   1 1 
       16 71018 1 1 109 ALA H    H   8.294 -19.347   0.873 1.00 . A A . 356 ALA H    1 1 
       16 71019 1 1 109 ALA HA   H   6.758 -17.460  -0.512 1.00 . A A . 356 ALA HA   1 1 
       16 71020 1 1 109 ALA HB1  H   7.362 -19.667  -1.417 1.00 . A A . 356 ALA HB1  1 1 
       16 71021 1 1 109 ALA HB2  H   5.624 -19.387  -1.536 1.00 . A A . 356 ALA HB2  1 1 
       16 71022 1 1 109 ALA HB3  H   6.267 -20.451  -0.278 1.00 . A A . 356 ALA HB3  1 1 
       16 71023 1 1 109 ALA N    N   7.785 -18.516   0.961 1.00 . A A . 356 ALA N    1 1 
       16 71024 1 1 109 ALA O    O   4.503 -17.214   0.589 1.00 . A A . 356 ALA O    1 1 
       16 71025 1 1 110 VAL C    C   3.421 -17.710   3.417 1.00 . A A . 357 VAL C    1 1 
       16 71026 1 1 110 VAL CA   C   3.709 -19.016   2.630 1.00 . A A . 357 VAL CA   1 1 
       16 71027 1 1 110 VAL CB   C   3.547 -20.283   3.561 1.00 . A A . 357 VAL CB   1 1 
       16 71028 1 1 110 VAL CG1  C   4.584 -20.325   4.704 1.00 . A A . 357 VAL CG1  1 1 
       16 71029 1 1 110 VAL CG2  C   2.106 -20.385   4.117 1.00 . A A . 357 VAL CG2  1 1 
       16 71030 1 1 110 VAL H    H   5.730 -19.595   2.217 1.00 . A A . 357 VAL H    1 1 
       16 71031 1 1 110 VAL HA   H   2.955 -19.100   1.846 1.00 . A A . 357 VAL HA   1 1 
       16 71032 1 1 110 VAL HB   H   3.717 -21.160   2.944 1.00 . A A . 357 VAL HB   1 1 
       16 71033 1 1 110 VAL HG11 H   5.584 -20.320   4.287 1.00 . A A . 357 VAL HG11 1 1 
       16 71034 1 1 110 VAL HG12 H   4.449 -21.226   5.289 1.00 . A A . 357 VAL HG12 1 1 
       16 71035 1 1 110 VAL HG13 H   4.462 -19.461   5.344 1.00 . A A . 357 VAL HG13 1 1 
       16 71036 1 1 110 VAL HG21 H   1.401 -20.439   3.297 1.00 . A A . 357 VAL HG21 1 1 
       16 71037 1 1 110 VAL HG22 H   1.880 -19.517   4.723 1.00 . A A . 357 VAL HG22 1 1 
       16 71038 1 1 110 VAL HG23 H   2.011 -21.277   4.725 1.00 . A A . 357 VAL HG23 1 1 
       16 71039 1 1 110 VAL N    N   5.020 -18.985   1.925 1.00 . A A . 357 VAL N    1 1 
       16 71040 1 1 110 VAL O    O   2.277 -17.234   3.429 1.00 . A A . 357 VAL O    1 1 
       16 71041 1 1 111 VAL C    C   4.090 -14.683   3.748 1.00 . A A . 358 VAL C    1 1 
       16 71042 1 1 111 VAL CA   C   4.351 -15.823   4.747 1.00 . A A . 358 VAL CA   1 1 
       16 71043 1 1 111 VAL CB   C   5.603 -15.504   5.664 1.00 . A A . 358 VAL CB   1 1 
       16 71044 1 1 111 VAL CG1  C   6.916 -15.758   4.932 1.00 . A A . 358 VAL CG1  1 1 
       16 71045 1 1 111 VAL CG2  C   5.589 -14.051   6.213 1.00 . A A . 358 VAL CG2  1 1 
       16 71046 1 1 111 VAL H    H   5.336 -17.579   4.028 1.00 . A A . 358 VAL H    1 1 
       16 71047 1 1 111 VAL HA   H   3.479 -15.901   5.398 1.00 . A A . 358 VAL HA   1 1 
       16 71048 1 1 111 VAL HB   H   5.566 -16.179   6.514 1.00 . A A . 358 VAL HB   1 1 
       16 71049 1 1 111 VAL HG11 H   6.990 -15.108   4.069 1.00 . A A . 358 VAL HG11 1 1 
       16 71050 1 1 111 VAL HG12 H   6.957 -16.789   4.600 1.00 . A A . 358 VAL HG12 1 1 
       16 71051 1 1 111 VAL HG13 H   7.749 -15.570   5.597 1.00 . A A . 358 VAL HG13 1 1 
       16 71052 1 1 111 VAL HG21 H   4.673 -13.876   6.764 1.00 . A A . 358 VAL HG21 1 1 
       16 71053 1 1 111 VAL HG22 H   5.654 -13.344   5.395 1.00 . A A . 358 VAL HG22 1 1 
       16 71054 1 1 111 VAL HG23 H   6.436 -13.901   6.876 1.00 . A A . 358 VAL HG23 1 1 
       16 71055 1 1 111 VAL N    N   4.467 -17.121   4.038 1.00 . A A . 358 VAL N    1 1 
       16 71056 1 1 111 VAL O    O   3.295 -13.794   4.039 1.00 . A A . 358 VAL O    1 1 
       16 71057 1 1 112 LEU C    C   3.074 -13.658   1.086 1.00 . A A . 359 LEU C    1 1 
       16 71058 1 1 112 LEU CA   C   4.550 -13.730   1.501 1.00 . A A . 359 LEU CA   1 1 
       16 71059 1 1 112 LEU CB   C   5.443 -14.043   0.265 1.00 . A A . 359 LEU CB   1 1 
       16 71060 1 1 112 LEU CD1  C   7.763 -14.284  -0.787 1.00 . A A . 359 LEU CD1  1 1 
       16 71061 1 1 112 LEU CD2  C   7.374 -12.583   1.065 1.00 . A A . 359 LEU CD2  1 1 
       16 71062 1 1 112 LEU CG   C   6.978 -13.953   0.495 1.00 . A A . 359 LEU CG   1 1 
       16 71063 1 1 112 LEU H    H   5.367 -15.478   2.406 1.00 . A A . 359 LEU H    1 1 
       16 71064 1 1 112 LEU HA   H   4.844 -12.768   1.910 1.00 . A A . 359 LEU HA   1 1 
       16 71065 1 1 112 LEU HB2  H   5.208 -15.048  -0.077 1.00 . A A . 359 LEU HB2  1 1 
       16 71066 1 1 112 LEU HB3  H   5.181 -13.350  -0.530 1.00 . A A . 359 LEU HB3  1 1 
       16 71067 1 1 112 LEU HD11 H   7.546 -15.297  -1.093 1.00 . A A . 359 LEU HD11 1 1 
       16 71068 1 1 112 LEU HD12 H   8.824 -14.191  -0.598 1.00 . A A . 359 LEU HD12 1 1 
       16 71069 1 1 112 LEU HD13 H   7.482 -13.601  -1.583 1.00 . A A . 359 LEU HD13 1 1 
       16 71070 1 1 112 LEU HD21 H   8.450 -12.522   1.162 1.00 . A A . 359 LEU HD21 1 1 
       16 71071 1 1 112 LEU HD22 H   6.933 -12.463   2.053 1.00 . A A . 359 LEU HD22 1 1 
       16 71072 1 1 112 LEU HD23 H   7.024 -11.789   0.416 1.00 . A A . 359 LEU HD23 1 1 
       16 71073 1 1 112 LEU HG   H   7.256 -14.692   1.232 1.00 . A A . 359 LEU HG   1 1 
       16 71074 1 1 112 LEU N    N   4.744 -14.735   2.566 1.00 . A A . 359 LEU N    1 1 
       16 71075 1 1 112 LEU O    O   2.489 -12.569   1.005 1.00 . A A . 359 LEU O    1 1 
       16 71076 1 1 113 LEU C    C   0.143 -14.498   1.615 1.00 . A A . 360 LEU C    1 1 
       16 71077 1 1 113 LEU CA   C   1.072 -14.958   0.468 1.00 . A A . 360 LEU CA   1 1 
       16 71078 1 1 113 LEU CB   C   0.741 -16.407   0.028 1.00 . A A . 360 LEU CB   1 1 
       16 71079 1 1 113 LEU CD1  C  -0.849 -15.633  -1.817 1.00 . A A . 360 LEU CD1  1 1 
       16 71080 1 1 113 LEU CD2  C  -0.913 -18.066  -1.020 1.00 . A A . 360 LEU CD2  1 1 
       16 71081 1 1 113 LEU CG   C  -0.664 -16.592  -0.621 1.00 . A A . 360 LEU CG   1 1 
       16 71082 1 1 113 LEU H    H   3.014 -15.659   0.938 1.00 . A A . 360 LEU H    1 1 
       16 71083 1 1 113 LEU HA   H   0.918 -14.298  -0.380 1.00 . A A . 360 LEU HA   1 1 
       16 71084 1 1 113 LEU HB2  H   1.497 -16.726  -0.685 1.00 . A A . 360 LEU HB2  1 1 
       16 71085 1 1 113 LEU HB3  H   0.807 -17.054   0.899 1.00 . A A . 360 LEU HB3  1 1 
       16 71086 1 1 113 LEU HD11 H  -1.816 -15.799  -2.270 1.00 . A A . 360 LEU HD11 1 1 
       16 71087 1 1 113 LEU HD12 H  -0.076 -15.800  -2.558 1.00 . A A . 360 LEU HD12 1 1 
       16 71088 1 1 113 LEU HD13 H  -0.795 -14.606  -1.474 1.00 . A A . 360 LEU HD13 1 1 
       16 71089 1 1 113 LEU HD21 H  -0.846 -18.695  -0.141 1.00 . A A . 360 LEU HD21 1 1 
       16 71090 1 1 113 LEU HD22 H  -0.175 -18.386  -1.745 1.00 . A A . 360 LEU HD22 1 1 
       16 71091 1 1 113 LEU HD23 H  -1.902 -18.163  -1.450 1.00 . A A . 360 LEU HD23 1 1 
       16 71092 1 1 113 LEU HG   H  -1.419 -16.325   0.111 1.00 . A A . 360 LEU HG   1 1 
       16 71093 1 1 113 LEU N    N   2.481 -14.841   0.847 1.00 . A A . 360 LEU N    1 1 
       16 71094 1 1 113 LEU O    O  -0.850 -13.811   1.371 1.00 . A A . 360 LEU O    1 1 
       16 71095 1 1 114 TYR C    C  -0.263 -12.962   4.303 1.00 . A A . 361 TYR C    1 1 
       16 71096 1 1 114 TYR CA   C  -0.243 -14.492   4.081 1.00 . A A . 361 TYR CA   1 1 
       16 71097 1 1 114 TYR CB   C   0.372 -15.218   5.313 1.00 . A A . 361 TYR CB   1 1 
       16 71098 1 1 114 TYR CD1  C  -1.536 -15.233   7.022 1.00 . A A . 361 TYR CD1  1 1 
       16 71099 1 1 114 TYR CD2  C   0.449 -14.005   7.574 1.00 . A A . 361 TYR CD2  1 1 
       16 71100 1 1 114 TYR CE1  C  -2.105 -14.849   8.221 1.00 . A A . 361 TYR CE1  1 1 
       16 71101 1 1 114 TYR CE2  C  -0.119 -13.629   8.774 1.00 . A A . 361 TYR CE2  1 1 
       16 71102 1 1 114 TYR CG   C  -0.247 -14.819   6.666 1.00 . A A . 361 TYR CG   1 1 
       16 71103 1 1 114 TYR CZ   C  -1.393 -14.050   9.092 1.00 . A A . 361 TYR CZ   1 1 
       16 71104 1 1 114 TYR H    H   1.334 -15.378   2.965 1.00 . A A . 361 TYR H    1 1 
       16 71105 1 1 114 TYR HA   H  -1.266 -14.837   3.945 1.00 . A A . 361 TYR HA   1 1 
       16 71106 1 1 114 TYR HB2  H   0.239 -16.287   5.195 1.00 . A A . 361 TYR HB2  1 1 
       16 71107 1 1 114 TYR HB3  H   1.437 -15.007   5.350 1.00 . A A . 361 TYR HB3  1 1 
       16 71108 1 1 114 TYR HD1  H  -2.094 -15.862   6.343 1.00 . A A . 361 TYR HD1  1 1 
       16 71109 1 1 114 TYR HD2  H   1.449 -13.673   7.328 1.00 . A A . 361 TYR HD2  1 1 
       16 71110 1 1 114 TYR HE1  H  -3.104 -15.177   8.478 1.00 . A A . 361 TYR HE1  1 1 
       16 71111 1 1 114 TYR HE2  H   0.437 -12.997   9.461 1.00 . A A . 361 TYR HE2  1 1 
       16 71112 1 1 114 TYR HH   H  -1.874 -12.704  10.379 1.00 . A A . 361 TYR HH   1 1 
       16 71113 1 1 114 TYR N    N   0.514 -14.853   2.859 1.00 . A A . 361 TYR N    1 1 
       16 71114 1 1 114 TYR O    O  -1.241 -12.402   4.804 1.00 . A A . 361 TYR O    1 1 
       16 71115 1 1 114 TYR OH   O  -1.969 -13.659  10.282 1.00 . A A . 361 TYR OH   1 1 
       16 71116 1 1 115 MET C    C   0.133 -10.143   2.960 1.00 . A A . 362 MET C    1 1 
       16 71117 1 1 115 MET CA   C   0.963 -10.842   4.054 1.00 . A A . 362 MET CA   1 1 
       16 71118 1 1 115 MET CB   C   2.461 -10.442   4.031 1.00 . A A . 362 MET CB   1 1 
       16 71119 1 1 115 MET CE   C   5.705 -10.937   3.974 1.00 . A A . 362 MET CE   1 1 
       16 71120 1 1 115 MET CG   C   3.231 -10.908   5.291 1.00 . A A . 362 MET CG   1 1 
       16 71121 1 1 115 MET H    H   1.589 -12.810   3.583 1.00 . A A . 362 MET H    1 1 
       16 71122 1 1 115 MET HA   H   0.547 -10.550   5.020 1.00 . A A . 362 MET HA   1 1 
       16 71123 1 1 115 MET HB2  H   2.935 -10.882   3.159 1.00 . A A . 362 MET HB2  1 1 
       16 71124 1 1 115 MET HB3  H   2.545  -9.364   3.965 1.00 . A A . 362 MET HB3  1 1 
       16 71125 1 1 115 MET HE1  H   6.745 -10.647   3.968 1.00 . A A . 362 MET HE1  1 1 
       16 71126 1 1 115 MET HE2  H   5.226 -10.568   3.079 1.00 . A A . 362 MET HE2  1 1 
       16 71127 1 1 115 MET HE3  H   5.636 -12.017   4.003 1.00 . A A . 362 MET HE3  1 1 
       16 71128 1 1 115 MET HG2  H   2.682 -10.599   6.173 1.00 . A A . 362 MET HG2  1 1 
       16 71129 1 1 115 MET HG3  H   3.290 -11.989   5.281 1.00 . A A . 362 MET HG3  1 1 
       16 71130 1 1 115 MET N    N   0.837 -12.301   3.947 1.00 . A A . 362 MET N    1 1 
       16 71131 1 1 115 MET O    O  -0.444  -9.076   3.198 1.00 . A A . 362 MET O    1 1 
       16 71132 1 1 115 MET SD   S   4.909 -10.242   5.417 1.00 . A A . 362 MET SD   1 1 
       16 71133 1 1 116 ALA C    C  -2.281 -10.403   0.943 1.00 . A A . 363 ALA C    1 1 
       16 71134 1 1 116 ALA CA   C  -0.762 -10.315   0.646 1.00 . A A . 363 ALA CA   1 1 
       16 71135 1 1 116 ALA CB   C  -0.401 -11.116  -0.611 1.00 . A A . 363 ALA CB   1 1 
       16 71136 1 1 116 ALA H    H   0.581 -11.602   1.663 1.00 . A A . 363 ALA H    1 1 
       16 71137 1 1 116 ALA HA   H  -0.502  -9.274   0.464 1.00 . A A . 363 ALA HA   1 1 
       16 71138 1 1 116 ALA HB1  H  -0.646 -12.163  -0.461 1.00 . A A . 363 ALA HB1  1 1 
       16 71139 1 1 116 ALA HB2  H   0.659 -11.027  -0.807 1.00 . A A . 363 ALA HB2  1 1 
       16 71140 1 1 116 ALA HB3  H  -0.955 -10.737  -1.461 1.00 . A A . 363 ALA HB3  1 1 
       16 71141 1 1 116 ALA N    N   0.059 -10.782   1.780 1.00 . A A . 363 ALA N    1 1 
       16 71142 1 1 116 ALA O    O  -3.055  -9.549   0.477 1.00 . A A . 363 ALA O    1 1 
       16 71143 1 1 117 THR C    C  -4.574 -10.467   3.035 1.00 . A A . 364 THR C    1 1 
       16 71144 1 1 117 THR CA   C  -4.128 -11.615   2.116 1.00 . A A . 364 THR CA   1 1 
       16 71145 1 1 117 THR CB   C  -4.402 -12.971   2.861 1.00 . A A . 364 THR CB   1 1 
       16 71146 1 1 117 THR CG2  C  -3.907 -14.182   2.072 1.00 . A A . 364 THR CG2  1 1 
       16 71147 1 1 117 THR H    H  -2.043 -12.083   2.047 1.00 . A A . 364 THR H    1 1 
       16 71148 1 1 117 THR HA   H  -4.725 -11.594   1.203 1.00 . A A . 364 THR HA   1 1 
       16 71149 1 1 117 THR HB   H  -5.472 -13.074   3.009 1.00 . A A . 364 THR HB   1 1 
       16 71150 1 1 117 THR HG1  H  -3.816 -13.861   4.522 1.00 . A A . 364 THR HG1  1 1 
       16 71151 1 1 117 THR HG21 H  -4.364 -14.195   1.093 1.00 . A A . 364 THR HG21 1 1 
       16 71152 1 1 117 THR HG22 H  -4.165 -15.093   2.595 1.00 . A A . 364 THR HG22 1 1 
       16 71153 1 1 117 THR HG23 H  -2.833 -14.133   1.959 1.00 . A A . 364 THR HG23 1 1 
       16 71154 1 1 117 THR N    N  -2.704 -11.433   1.728 1.00 . A A . 364 THR N    1 1 
       16 71155 1 1 117 THR O    O  -5.681  -9.933   2.898 1.00 . A A . 364 THR O    1 1 
       16 71156 1 1 117 THR OG1  O  -3.770 -12.978   4.146 1.00 . A A . 364 THR OG1  1 1 
       16 71157 1 1 118 GLN C    C  -4.114  -7.686   4.242 1.00 . A A . 365 GLN C    1 1 
       16 71158 1 1 118 GLN CA   C  -3.861  -9.032   4.944 1.00 . A A . 365 GLN CA   1 1 
       16 71159 1 1 118 GLN CB   C  -2.622  -8.952   5.874 1.00 . A A . 365 GLN CB   1 1 
       16 71160 1 1 118 GLN CD   C  -1.266 -10.005   7.761 1.00 . A A . 365 GLN CD   1 1 
       16 71161 1 1 118 GLN CG   C  -2.504 -10.116   6.873 1.00 . A A . 365 GLN CG   1 1 
       16 71162 1 1 118 GLN H    H  -2.832 -10.627   4.010 1.00 . A A . 365 GLN H    1 1 
       16 71163 1 1 118 GLN HA   H  -4.732  -9.283   5.542 1.00 . A A . 365 GLN HA   1 1 
       16 71164 1 1 118 GLN HB2  H  -1.722  -8.932   5.265 1.00 . A A . 365 GLN HB2  1 1 
       16 71165 1 1 118 GLN HB3  H  -2.667  -8.028   6.443 1.00 . A A . 365 GLN HB3  1 1 
       16 71166 1 1 118 GLN HE21 H  -0.204 -11.097   6.491 1.00 . A A . 365 GLN HE21 1 1 
       16 71167 1 1 118 GLN HE22 H   0.629 -10.560   7.903 1.00 . A A . 365 GLN HE22 1 1 
       16 71168 1 1 118 GLN HG2  H  -3.383 -10.127   7.507 1.00 . A A . 365 GLN HG2  1 1 
       16 71169 1 1 118 GLN HG3  H  -2.458 -11.052   6.322 1.00 . A A . 365 GLN HG3  1 1 
       16 71170 1 1 118 GLN N    N  -3.670 -10.114   3.969 1.00 . A A . 365 GLN N    1 1 
       16 71171 1 1 118 GLN NE2  N  -0.169 -10.611   7.341 1.00 . A A . 365 GLN NE2  1 1 
       16 71172 1 1 118 GLN O    O  -5.042  -6.952   4.602 1.00 . A A . 365 GLN O    1 1 
       16 71173 1 1 118 GLN OE1  O  -1.295  -9.376   8.819 1.00 . A A . 365 GLN OE1  1 1 
       16 71174 1 1 119 ILE C    C  -4.796  -6.174   1.659 1.00 . A A . 366 ILE C    1 1 
       16 71175 1 1 119 ILE CA   C  -3.421  -6.199   2.382 1.00 . A A . 366 ILE CA   1 1 
       16 71176 1 1 119 ILE CB   C  -2.221  -6.092   1.362 1.00 . A A . 366 ILE CB   1 1 
       16 71177 1 1 119 ILE CD1  C   0.372  -5.939   1.276 1.00 . A A . 366 ILE CD1  1 1 
       16 71178 1 1 119 ILE CG1  C  -0.867  -5.992   2.146 1.00 . A A . 366 ILE CG1  1 1 
       16 71179 1 1 119 ILE CG2  C  -2.392  -4.896   0.392 1.00 . A A . 366 ILE CG2  1 1 
       16 71180 1 1 119 ILE H    H  -2.564  -8.033   3.020 1.00 . A A . 366 ILE H    1 1 
       16 71181 1 1 119 ILE HA   H  -3.371  -5.341   3.049 1.00 . A A . 366 ILE HA   1 1 
       16 71182 1 1 119 ILE HB   H  -2.208  -7.003   0.765 1.00 . A A . 366 ILE HB   1 1 
       16 71183 1 1 119 ILE HD11 H   1.251  -5.908   1.904 1.00 . A A . 366 ILE HD11 1 1 
       16 71184 1 1 119 ILE HD12 H   0.346  -5.055   0.655 1.00 . A A . 366 ILE HD12 1 1 
       16 71185 1 1 119 ILE HD13 H   0.413  -6.818   0.650 1.00 . A A . 366 ILE HD13 1 1 
       16 71186 1 1 119 ILE HG12 H  -0.869  -5.096   2.756 1.00 . A A . 366 ILE HG12 1 1 
       16 71187 1 1 119 ILE HG13 H  -0.767  -6.853   2.798 1.00 . A A . 366 ILE HG13 1 1 
       16 71188 1 1 119 ILE HG21 H  -1.571  -4.873  -0.315 1.00 . A A . 366 ILE HG21 1 1 
       16 71189 1 1 119 ILE HG22 H  -2.404  -3.972   0.949 1.00 . A A . 366 ILE HG22 1 1 
       16 71190 1 1 119 ILE HG23 H  -3.324  -4.994  -0.151 1.00 . A A . 366 ILE HG23 1 1 
       16 71191 1 1 119 ILE N    N  -3.293  -7.403   3.219 1.00 . A A . 366 ILE N    1 1 
       16 71192 1 1 119 ILE O    O  -5.481  -5.155   1.679 1.00 . A A . 366 ILE O    1 1 
       16 71193 1 1 120 SER C    C  -7.713  -7.191   1.344 1.00 . A A . 367 SER C    1 1 
       16 71194 1 1 120 SER CA   C  -6.524  -7.468   0.388 1.00 . A A . 367 SER CA   1 1 
       16 71195 1 1 120 SER CB   C  -6.647  -8.888  -0.214 1.00 . A A . 367 SER CB   1 1 
       16 71196 1 1 120 SER H    H  -4.619  -8.104   1.113 1.00 . A A . 367 SER H    1 1 
       16 71197 1 1 120 SER HA   H  -6.552  -6.744  -0.420 1.00 . A A . 367 SER HA   1 1 
       16 71198 1 1 120 SER HB2  H  -5.821  -9.065  -0.890 1.00 . A A . 367 SER HB2  1 1 
       16 71199 1 1 120 SER HB3  H  -6.613  -9.626   0.581 1.00 . A A . 367 SER HB3  1 1 
       16 71200 1 1 120 SER HG   H  -8.299  -8.215  -1.042 1.00 . A A . 367 SER HG   1 1 
       16 71201 1 1 120 SER N    N  -5.211  -7.324   1.077 1.00 . A A . 367 SER N    1 1 
       16 71202 1 1 120 SER O    O  -8.749  -6.655   0.921 1.00 . A A . 367 SER O    1 1 
       16 71203 1 1 120 SER OG   O  -7.857  -9.064  -0.934 1.00 . A A . 367 SER OG   1 1 
       16 71204 1 1 121 SER C    C  -8.659  -5.816   4.027 1.00 . A A . 368 SER C    1 1 
       16 71205 1 1 121 SER CA   C  -8.529  -7.319   3.692 1.00 . A A . 368 SER CA   1 1 
       16 71206 1 1 121 SER CB   C  -8.145  -8.141   4.937 1.00 . A A . 368 SER CB   1 1 
       16 71207 1 1 121 SER H    H  -6.668  -7.938   2.881 1.00 . A A . 368 SER H    1 1 
       16 71208 1 1 121 SER HA   H  -9.485  -7.674   3.316 1.00 . A A . 368 SER HA   1 1 
       16 71209 1 1 121 SER HB2  H  -7.217  -7.762   5.354 1.00 . A A . 368 SER HB2  1 1 
       16 71210 1 1 121 SER HB3  H  -8.929  -8.066   5.682 1.00 . A A . 368 SER HB3  1 1 
       16 71211 1 1 121 SER HG   H  -7.021  -9.683   4.453 1.00 . A A . 368 SER HG   1 1 
       16 71212 1 1 121 SER N    N  -7.524  -7.532   2.632 1.00 . A A . 368 SER N    1 1 
       16 71213 1 1 121 SER O    O  -9.750  -5.325   4.318 1.00 . A A . 368 SER O    1 1 
       16 71214 1 1 121 SER OG   O  -7.961  -9.513   4.603 1.00 . A A . 368 SER OG   1 1 
       16 71215 1 1 122 ALA C    C  -8.172  -2.909   3.015 1.00 . A A . 369 ALA C    1 1 
       16 71216 1 1 122 ALA CA   C  -7.457  -3.644   4.167 1.00 . A A . 369 ALA CA   1 1 
       16 71217 1 1 122 ALA CB   C  -5.986  -3.206   4.219 1.00 . A A . 369 ALA CB   1 1 
       16 71218 1 1 122 ALA H    H  -6.678  -5.595   3.855 1.00 . A A . 369 ALA H    1 1 
       16 71219 1 1 122 ALA HA   H  -7.926  -3.386   5.113 1.00 . A A . 369 ALA HA   1 1 
       16 71220 1 1 122 ALA HB1  H  -5.922  -2.135   4.364 1.00 . A A . 369 ALA HB1  1 1 
       16 71221 1 1 122 ALA HB2  H  -5.488  -3.468   3.292 1.00 . A A . 369 ALA HB2  1 1 
       16 71222 1 1 122 ALA HB3  H  -5.488  -3.705   5.039 1.00 . A A . 369 ALA HB3  1 1 
       16 71223 1 1 122 ALA N    N  -7.518  -5.110   3.997 1.00 . A A . 369 ALA N    1 1 
       16 71224 1 1 122 ALA O    O  -8.921  -1.946   3.233 1.00 . A A . 369 ALA O    1 1 
       16 71225 1 1 123 MET C    C  -9.801  -2.717   0.247 1.00 . A A . 370 MET C    1 1 
       16 71226 1 1 123 MET CA   C  -8.284  -2.742   0.536 1.00 . A A . 370 MET CA   1 1 
       16 71227 1 1 123 MET CB   C  -7.520  -3.411  -0.637 1.00 . A A . 370 MET CB   1 1 
       16 71228 1 1 123 MET CE   C  -6.564  -0.787  -2.056 1.00 . A A . 370 MET CE   1 1 
       16 71229 1 1 123 MET CG   C  -6.006  -3.138  -0.671 1.00 . A A . 370 MET CG   1 1 
       16 71230 1 1 123 MET H    H  -7.475  -4.279   1.743 1.00 . A A . 370 MET H    1 1 
       16 71231 1 1 123 MET HA   H  -7.942  -1.711   0.614 1.00 . A A . 370 MET HA   1 1 
       16 71232 1 1 123 MET HB2  H  -7.666  -4.485  -0.580 1.00 . A A . 370 MET HB2  1 1 
       16 71233 1 1 123 MET HB3  H  -7.939  -3.061  -1.575 1.00 . A A . 370 MET HB3  1 1 
       16 71234 1 1 123 MET HE1  H  -7.618  -0.932  -1.866 1.00 . A A . 370 MET HE1  1 1 
       16 71235 1 1 123 MET HE2  H  -6.281  -1.334  -2.944 1.00 . A A . 370 MET HE2  1 1 
       16 71236 1 1 123 MET HE3  H  -6.367   0.264  -2.204 1.00 . A A . 370 MET HE3  1 1 
       16 71237 1 1 123 MET HG2  H  -5.544  -3.595   0.193 1.00 . A A . 370 MET HG2  1 1 
       16 71238 1 1 123 MET HG3  H  -5.590  -3.577  -1.570 1.00 . A A . 370 MET HG3  1 1 
       16 71239 1 1 123 MET N    N  -7.925  -3.409   1.797 1.00 . A A . 370 MET N    1 1 
       16 71240 1 1 123 MET O    O -10.284  -1.772  -0.399 1.00 . A A . 370 MET O    1 1 
       16 71241 1 1 123 MET SD   S  -5.613  -1.378  -0.657 1.00 . A A . 370 MET SD   1 1 
       16 71242 1 1 124 GLU C    C -12.830  -2.738   0.916 1.00 . A A . 371 GLU C    1 1 
       16 71243 1 1 124 GLU CA   C -11.979  -3.908   0.397 1.00 . A A . 371 GLU CA   1 1 
       16 71244 1 1 124 GLU CB   C -12.503  -5.291   0.893 1.00 . A A . 371 GLU CB   1 1 
       16 71245 1 1 124 GLU CD   C -13.488  -5.056   3.307 1.00 . A A . 371 GLU CD   1 1 
       16 71246 1 1 124 GLU CG   C -12.351  -5.598   2.410 1.00 . A A . 371 GLU CG   1 1 
       16 71247 1 1 124 GLU H    H -10.104  -4.414   1.291 1.00 . A A . 371 GLU H    1 1 
       16 71248 1 1 124 GLU HA   H -12.047  -3.902  -0.691 1.00 . A A . 371 GLU HA   1 1 
       16 71249 1 1 124 GLU HB2  H -13.554  -5.377   0.635 1.00 . A A . 371 GLU HB2  1 1 
       16 71250 1 1 124 GLU HB3  H -11.965  -6.059   0.345 1.00 . A A . 371 GLU HB3  1 1 
       16 71251 1 1 124 GLU HG2  H -12.313  -6.674   2.537 1.00 . A A . 371 GLU HG2  1 1 
       16 71252 1 1 124 GLU HG3  H -11.406  -5.185   2.748 1.00 . A A . 371 GLU HG3  1 1 
       16 71253 1 1 124 GLU N    N -10.540  -3.744   0.720 1.00 . A A . 371 GLU N    1 1 
       16 71254 1 1 124 GLU O    O -13.806  -2.354   0.278 1.00 . A A . 371 GLU O    1 1 
       16 71255 1 1 124 GLU OE1  O -14.618  -5.585   3.229 1.00 . A A . 371 GLU OE1  1 1 
       16 71256 1 1 124 GLU OE2  O -13.253  -4.127   4.114 1.00 . A A . 371 GLU OE2  1 1 
       16 71257 1 1 125 TYR C    C -13.042   0.226   1.750 1.00 . A A . 372 TYR C    1 1 
       16 71258 1 1 125 TYR CA   C -13.117  -1.017   2.664 1.00 . A A . 372 TYR CA   1 1 
       16 71259 1 1 125 TYR CB   C -12.494  -0.723   4.058 1.00 . A A . 372 TYR CB   1 1 
       16 71260 1 1 125 TYR CD1  C -14.425  -0.381   5.687 1.00 . A A . 372 TYR CD1  1 1 
       16 71261 1 1 125 TYR CD2  C -13.105   1.529   5.130 1.00 . A A . 372 TYR CD2  1 1 
       16 71262 1 1 125 TYR CE1  C -15.211   0.396   6.513 1.00 . A A . 372 TYR CE1  1 1 
       16 71263 1 1 125 TYR CE2  C -13.891   2.310   5.959 1.00 . A A . 372 TYR CE2  1 1 
       16 71264 1 1 125 TYR CG   C -13.355   0.165   4.973 1.00 . A A . 372 TYR CG   1 1 
       16 71265 1 1 125 TYR CZ   C -14.941   1.739   6.648 1.00 . A A . 372 TYR CZ   1 1 
       16 71266 1 1 125 TYR H    H -11.621  -2.513   2.493 1.00 . A A . 372 TYR H    1 1 
       16 71267 1 1 125 TYR HA   H -14.161  -1.305   2.798 1.00 . A A . 372 TYR HA   1 1 
       16 71268 1 1 125 TYR HB2  H -12.336  -1.665   4.577 1.00 . A A . 372 TYR HB2  1 1 
       16 71269 1 1 125 TYR HB3  H -11.531  -0.243   3.927 1.00 . A A . 372 TYR HB3  1 1 
       16 71270 1 1 125 TYR HD1  H -14.639  -1.437   5.584 1.00 . A A . 372 TYR HD1  1 1 
       16 71271 1 1 125 TYR HD2  H -12.281   1.980   4.589 1.00 . A A . 372 TYR HD2  1 1 
       16 71272 1 1 125 TYR HE1  H -16.033  -0.053   7.057 1.00 . A A . 372 TYR HE1  1 1 
       16 71273 1 1 125 TYR HE2  H -13.677   3.368   6.066 1.00 . A A . 372 TYR HE2  1 1 
       16 71274 1 1 125 TYR HH   H -15.872   2.065   8.309 1.00 . A A . 372 TYR HH   1 1 
       16 71275 1 1 125 TYR N    N -12.419  -2.153   2.045 1.00 . A A . 372 TYR N    1 1 
       16 71276 1 1 125 TYR O    O -14.054   0.867   1.473 1.00 . A A . 372 TYR O    1 1 
       16 71277 1 1 125 TYR OH   O -15.733   2.520   7.469 1.00 . A A . 372 TYR OH   1 1 
       16 71278 1 1 126 LEU C    C -12.166   1.810  -0.818 1.00 . A A . 373 LEU C    1 1 
       16 71279 1 1 126 LEU CA   C -11.451   1.732   0.537 1.00 . A A . 373 LEU CA   1 1 
       16 71280 1 1 126 LEU CB   C  -9.895   1.834   0.383 1.00 . A A . 373 LEU CB   1 1 
       16 71281 1 1 126 LEU CD1  C  -9.516   1.616   2.915 1.00 . A A . 373 LEU CD1  1 1 
       16 71282 1 1 126 LEU CD2  C  -7.586   2.302   1.431 1.00 . A A . 373 LEU CD2  1 1 
       16 71283 1 1 126 LEU CG   C  -9.115   2.365   1.639 1.00 . A A . 373 LEU CG   1 1 
       16 71284 1 1 126 LEU H    H -11.101  -0.143   1.463 1.00 . A A . 373 LEU H    1 1 
       16 71285 1 1 126 LEU HA   H -11.785   2.577   1.132 1.00 . A A . 373 LEU HA   1 1 
       16 71286 1 1 126 LEU HB2  H  -9.513   0.846   0.135 1.00 . A A . 373 LEU HB2  1 1 
       16 71287 1 1 126 LEU HB3  H  -9.671   2.494  -0.451 1.00 . A A . 373 LEU HB3  1 1 
       16 71288 1 1 126 LEU HD11 H  -8.975   2.020   3.762 1.00 . A A . 373 LEU HD11 1 1 
       16 71289 1 1 126 LEU HD12 H  -9.286   0.563   2.814 1.00 . A A . 373 LEU HD12 1 1 
       16 71290 1 1 126 LEU HD13 H -10.577   1.733   3.086 1.00 . A A . 373 LEU HD13 1 1 
       16 71291 1 1 126 LEU HD21 H  -7.277   1.274   1.279 1.00 . A A . 373 LEU HD21 1 1 
       16 71292 1 1 126 LEU HD22 H  -7.078   2.702   2.300 1.00 . A A . 373 LEU HD22 1 1 
       16 71293 1 1 126 LEU HD23 H  -7.315   2.887   0.564 1.00 . A A . 373 LEU HD23 1 1 
       16 71294 1 1 126 LEU HG   H  -9.377   3.406   1.793 1.00 . A A . 373 LEU HG   1 1 
       16 71295 1 1 126 LEU N    N -11.811   0.514   1.295 1.00 . A A . 373 LEU N    1 1 
       16 71296 1 1 126 LEU O    O -12.675   2.873  -1.175 1.00 . A A . 373 LEU O    1 1 
       16 71297 1 1 127 GLU C    C -14.401   1.016  -2.713 1.00 . A A . 374 GLU C    1 1 
       16 71298 1 1 127 GLU CA   C -12.910   0.627  -2.863 1.00 . A A . 374 GLU CA   1 1 
       16 71299 1 1 127 GLU CB   C -12.760  -0.765  -3.528 1.00 . A A . 374 GLU CB   1 1 
       16 71300 1 1 127 GLU CD   C -13.432  -3.283  -3.521 1.00 . A A . 374 GLU CD   1 1 
       16 71301 1 1 127 GLU CG   C -13.378  -1.954  -2.755 1.00 . A A . 374 GLU CG   1 1 
       16 71302 1 1 127 GLU H    H -11.736  -0.114  -1.243 1.00 . A A . 374 GLU H    1 1 
       16 71303 1 1 127 GLU HA   H -12.435   1.364  -3.507 1.00 . A A . 374 GLU HA   1 1 
       16 71304 1 1 127 GLU HB2  H -13.221  -0.725  -4.510 1.00 . A A . 374 GLU HB2  1 1 
       16 71305 1 1 127 GLU HB3  H -11.701  -0.965  -3.661 1.00 . A A . 374 GLU HB3  1 1 
       16 71306 1 1 127 GLU HG2  H -12.795  -2.110  -1.852 1.00 . A A . 374 GLU HG2  1 1 
       16 71307 1 1 127 GLU HG3  H -14.392  -1.689  -2.468 1.00 . A A . 374 GLU HG3  1 1 
       16 71308 1 1 127 GLU N    N -12.201   0.689  -1.566 1.00 . A A . 374 GLU N    1 1 
       16 71309 1 1 127 GLU O    O -14.938   1.808  -3.503 1.00 . A A . 374 GLU O    1 1 
       16 71310 1 1 127 GLU OE1  O -13.822  -4.311  -2.915 1.00 . A A . 374 GLU OE1  1 1 
       16 71311 1 1 127 GLU OE2  O -13.098  -3.312  -4.732 1.00 . A A . 374 GLU OE2  1 1 
       16 71312 1 1 128 LYS C    C -16.649   2.159  -0.885 1.00 . A A . 375 LYS C    1 1 
       16 71313 1 1 128 LYS CA   C -16.448   0.690  -1.322 1.00 . A A . 375 LYS CA   1 1 
       16 71314 1 1 128 LYS CB   C -16.908  -0.331  -0.242 1.00 . A A . 375 LYS CB   1 1 
       16 71315 1 1 128 LYS CD   C -17.462  -2.830   0.267 1.00 . A A . 375 LYS CD   1 1 
       16 71316 1 1 128 LYS CE   C -16.577  -2.968   1.517 1.00 . A A . 375 LYS CE   1 1 
       16 71317 1 1 128 LYS CG   C -16.931  -1.794  -0.762 1.00 . A A . 375 LYS CG   1 1 
       16 71318 1 1 128 LYS H    H -14.551  -0.230  -1.155 1.00 . A A . 375 LYS H    1 1 
       16 71319 1 1 128 LYS HA   H -17.046   0.530  -2.213 1.00 . A A . 375 LYS HA   1 1 
       16 71320 1 1 128 LYS HB2  H -16.235  -0.274   0.609 1.00 . A A . 375 LYS HB2  1 1 
       16 71321 1 1 128 LYS HB3  H -17.909  -0.073   0.088 1.00 . A A . 375 LYS HB3  1 1 
       16 71322 1 1 128 LYS HD2  H -18.456  -2.532   0.583 1.00 . A A . 375 LYS HD2  1 1 
       16 71323 1 1 128 LYS HD3  H -17.527  -3.798  -0.218 1.00 . A A . 375 LYS HD3  1 1 
       16 71324 1 1 128 LYS HE2  H -15.556  -3.146   1.207 1.00 . A A . 375 LYS HE2  1 1 
       16 71325 1 1 128 LYS HE3  H -16.619  -2.047   2.086 1.00 . A A . 375 LYS HE3  1 1 
       16 71326 1 1 128 LYS HG2  H -17.561  -1.834  -1.644 1.00 . A A . 375 LYS HG2  1 1 
       16 71327 1 1 128 LYS HG3  H -15.919  -2.075  -1.050 1.00 . A A . 375 LYS HG3  1 1 
       16 71328 1 1 128 LYS HZ1  H -17.062  -4.971   1.831 1.00 . A A . 375 LYS HZ1  1 1 
       16 71329 1 1 128 LYS HZ2  H -17.934  -3.904   2.806 1.00 . A A . 375 LYS HZ2  1 1 
       16 71330 1 1 128 LYS HZ3  H -16.314  -4.244   3.156 1.00 . A A . 375 LYS HZ3  1 1 
       16 71331 1 1 128 LYS N    N -15.050   0.421  -1.695 1.00 . A A . 375 LYS N    1 1 
       16 71332 1 1 128 LYS NZ   N -17.004  -4.097   2.389 1.00 . A A . 375 LYS NZ   1 1 
       16 71333 1 1 128 LYS O    O -17.694   2.755  -1.159 1.00 . A A . 375 LYS O    1 1 
       16 71334 1 1 129 LYS C    C -15.149   5.105  -0.923 1.00 . A A . 376 LYS C    1 1 
       16 71335 1 1 129 LYS CA   C -15.606   4.159   0.208 1.00 . A A . 376 LYS CA   1 1 
       16 71336 1 1 129 LYS CB   C -14.686   4.330   1.453 1.00 . A A . 376 LYS CB   1 1 
       16 71337 1 1 129 LYS CD   C -16.613   4.291   3.138 1.00 . A A . 376 LYS CD   1 1 
       16 71338 1 1 129 LYS CE   C -17.252   3.593   4.344 1.00 . A A . 376 LYS CE   1 1 
       16 71339 1 1 129 LYS CG   C -15.243   3.694   2.740 1.00 . A A . 376 LYS CG   1 1 
       16 71340 1 1 129 LYS H    H -14.838   2.184  -0.011 1.00 . A A . 376 LYS H    1 1 
       16 71341 1 1 129 LYS HA   H -16.615   4.437   0.482 1.00 . A A . 376 LYS HA   1 1 
       16 71342 1 1 129 LYS HB2  H -13.723   3.876   1.239 1.00 . A A . 376 LYS HB2  1 1 
       16 71343 1 1 129 LYS HB3  H -14.526   5.391   1.642 1.00 . A A . 376 LYS HB3  1 1 
       16 71344 1 1 129 LYS HD2  H -16.483   5.340   3.378 1.00 . A A . 376 LYS HD2  1 1 
       16 71345 1 1 129 LYS HD3  H -17.290   4.206   2.295 1.00 . A A . 376 LYS HD3  1 1 
       16 71346 1 1 129 LYS HE2  H -17.366   2.538   4.127 1.00 . A A . 376 LYS HE2  1 1 
       16 71347 1 1 129 LYS HE3  H -16.608   3.713   5.210 1.00 . A A . 376 LYS HE3  1 1 
       16 71348 1 1 129 LYS HG2  H -15.356   2.627   2.578 1.00 . A A . 376 LYS HG2  1 1 
       16 71349 1 1 129 LYS HG3  H -14.537   3.856   3.548 1.00 . A A . 376 LYS HG3  1 1 
       16 71350 1 1 129 LYS HZ1  H -18.994   3.713   5.499 1.00 . A A . 376 LYS HZ1  1 1 
       16 71351 1 1 129 LYS HZ2  H -19.239   4.019   3.855 1.00 . A A . 376 LYS HZ2  1 1 
       16 71352 1 1 129 LYS HZ3  H -18.513   5.191   4.826 1.00 . A A . 376 LYS HZ3  1 1 
       16 71353 1 1 129 LYS N    N -15.621   2.735  -0.219 1.00 . A A . 376 LYS N    1 1 
       16 71354 1 1 129 LYS NZ   N -18.591   4.167   4.654 1.00 . A A . 376 LYS NZ   1 1 
       16 71355 1 1 129 LYS O    O -15.028   6.321  -0.700 1.00 . A A . 376 LYS O    1 1 
       16 71356 1 1 130 ASN C    C -13.212   6.061  -3.192 1.00 . A A . 377 ASN C    1 1 
       16 71357 1 1 130 ASN CA   C -14.535   5.271  -3.352 1.00 . A A . 377 ASN CA   1 1 
       16 71358 1 1 130 ASN CB   C -15.721   6.185  -3.807 1.00 . A A . 377 ASN CB   1 1 
       16 71359 1 1 130 ASN CG   C -16.950   5.432  -4.350 1.00 . A A . 377 ASN CG   1 1 
       16 71360 1 1 130 ASN H    H -14.921   3.553  -2.171 1.00 . A A . 377 ASN H    1 1 
       16 71361 1 1 130 ASN HA   H -14.366   4.527  -4.121 1.00 . A A . 377 ASN HA   1 1 
       16 71362 1 1 130 ASN HB2  H -16.050   6.779  -2.965 1.00 . A A . 377 ASN HB2  1 1 
       16 71363 1 1 130 ASN HB3  H -15.368   6.854  -4.581 1.00 . A A . 377 ASN HB3  1 1 
       16 71364 1 1 130 ASN HD21 H -16.794   3.992  -2.980 1.00 . A A . 377 ASN HD21 1 1 
       16 71365 1 1 130 ASN HD22 H -18.097   3.823  -4.098 1.00 . A A . 377 ASN HD22 1 1 
       16 71366 1 1 130 ASN N    N -14.890   4.526  -2.119 1.00 . A A . 377 ASN N    1 1 
       16 71367 1 1 130 ASN ND2  N -17.314   4.302  -3.746 1.00 . A A . 377 ASN ND2  1 1 
       16 71368 1 1 130 ASN O    O -12.973   7.068  -3.882 1.00 . A A . 377 ASN O    1 1 
       16 71369 1 1 130 ASN OD1  O -17.599   5.889  -5.298 1.00 . A A . 377 ASN OD1  1 1 
       16 71370 1 1 131 PHE C    C  -9.962   5.282  -2.908 1.00 . A A . 378 PHE C    1 1 
       16 71371 1 1 131 PHE CA   C -10.986   6.085  -2.088 1.00 . A A . 378 PHE CA   1 1 
       16 71372 1 1 131 PHE CB   C -10.593   6.031  -0.583 1.00 . A A . 378 PHE CB   1 1 
       16 71373 1 1 131 PHE CD1  C -11.707   8.266  -0.069 1.00 . A A . 378 PHE CD1  1 1 
       16 71374 1 1 131 PHE CD2  C -11.714   6.588   1.631 1.00 . A A . 378 PHE CD2  1 1 
       16 71375 1 1 131 PHE CE1  C -12.373   9.127   0.787 1.00 . A A . 378 PHE CE1  1 1 
       16 71376 1 1 131 PHE CE2  C -12.380   7.452   2.479 1.00 . A A . 378 PHE CE2  1 1 
       16 71377 1 1 131 PHE CG   C -11.368   6.976   0.338 1.00 . A A . 378 PHE CG   1 1 
       16 71378 1 1 131 PHE CZ   C -12.708   8.719   2.059 1.00 . A A . 378 PHE CZ   1 1 
       16 71379 1 1 131 PHE H    H -12.619   4.785  -1.776 1.00 . A A . 378 PHE H    1 1 
       16 71380 1 1 131 PHE HA   H -10.969   7.122  -2.419 1.00 . A A . 378 PHE HA   1 1 
       16 71381 1 1 131 PHE HB2  H -10.742   5.019  -0.221 1.00 . A A . 378 PHE HB2  1 1 
       16 71382 1 1 131 PHE HB3  H  -9.540   6.280  -0.480 1.00 . A A . 378 PHE HB3  1 1 
       16 71383 1 1 131 PHE HD1  H -11.449   8.599  -1.069 1.00 . A A . 378 PHE HD1  1 1 
       16 71384 1 1 131 PHE HD2  H -11.462   5.592   1.973 1.00 . A A . 378 PHE HD2  1 1 
       16 71385 1 1 131 PHE HE1  H -12.628  10.127   0.457 1.00 . A A . 378 PHE HE1  1 1 
       16 71386 1 1 131 PHE HE2  H -12.632   7.138   3.476 1.00 . A A . 378 PHE HE2  1 1 
       16 71387 1 1 131 PHE HZ   H -13.230   9.396   2.725 1.00 . A A . 378 PHE HZ   1 1 
       16 71388 1 1 131 PHE N    N -12.339   5.554  -2.301 1.00 . A A . 378 PHE N    1 1 
       16 71389 1 1 131 PHE O    O -10.120   4.075  -3.123 1.00 . A A . 378 PHE O    1 1 
       16 71390 1 1 132 ILE C    C  -6.448   5.836  -3.446 1.00 . A A . 379 ILE C    1 1 
       16 71391 1 1 132 ILE CA   C  -7.779   5.452  -4.116 1.00 . A A . 379 ILE CA   1 1 
       16 71392 1 1 132 ILE CB   C  -7.829   6.012  -5.596 1.00 . A A . 379 ILE CB   1 1 
       16 71393 1 1 132 ILE CD1  C  -8.193   8.208  -6.957 1.00 . A A . 379 ILE CD1  1 1 
       16 71394 1 1 132 ILE CG1  C  -7.970   7.575  -5.594 1.00 . A A . 379 ILE CG1  1 1 
       16 71395 1 1 132 ILE CG2  C  -8.967   5.337  -6.403 1.00 . A A . 379 ILE CG2  1 1 
       16 71396 1 1 132 ILE H    H  -8.849   6.921  -3.035 1.00 . A A . 379 ILE H    1 1 
       16 71397 1 1 132 ILE HA   H  -7.852   4.365  -4.145 1.00 . A A . 379 ILE HA   1 1 
       16 71398 1 1 132 ILE HB   H  -6.892   5.750  -6.086 1.00 . A A . 379 ILE HB   1 1 
       16 71399 1 1 132 ILE HD11 H  -9.135   7.868  -7.366 1.00 . A A . 379 ILE HD11 1 1 
       16 71400 1 1 132 ILE HD12 H  -7.389   7.930  -7.624 1.00 . A A . 379 ILE HD12 1 1 
       16 71401 1 1 132 ILE HD13 H  -8.215   9.282  -6.851 1.00 . A A . 379 ILE HD13 1 1 
       16 71402 1 1 132 ILE HG12 H  -8.808   7.859  -4.970 1.00 . A A . 379 ILE HG12 1 1 
       16 71403 1 1 132 ILE HG13 H  -7.069   8.011  -5.178 1.00 . A A . 379 ILE HG13 1 1 
       16 71404 1 1 132 ILE HG21 H  -9.924   5.567  -5.948 1.00 . A A . 379 ILE HG21 1 1 
       16 71405 1 1 132 ILE HG22 H  -8.826   4.264  -6.405 1.00 . A A . 379 ILE HG22 1 1 
       16 71406 1 1 132 ILE HG23 H  -8.962   5.695  -7.425 1.00 . A A . 379 ILE HG23 1 1 
       16 71407 1 1 132 ILE N    N  -8.897   5.982  -3.308 1.00 . A A . 379 ILE N    1 1 
       16 71408 1 1 132 ILE O    O  -6.410   6.771  -2.643 1.00 . A A . 379 ILE O    1 1 
       16 71409 1 1 133 HIS C    C  -3.346   6.187  -4.555 1.00 . A A . 380 HIS C    1 1 
       16 71410 1 1 133 HIS CA   C  -4.002   5.521  -3.350 1.00 . A A . 380 HIS CA   1 1 
       16 71411 1 1 133 HIS CB   C  -3.118   4.315  -2.928 1.00 . A A . 380 HIS CB   1 1 
       16 71412 1 1 133 HIS CD2  C  -3.585   3.720  -0.455 1.00 . A A . 380 HIS CD2  1 1 
       16 71413 1 1 133 HIS CE1  C  -4.749   1.904  -0.781 1.00 . A A . 380 HIS CE1  1 1 
       16 71414 1 1 133 HIS CG   C  -3.660   3.519  -1.786 1.00 . A A . 380 HIS CG   1 1 
       16 71415 1 1 133 HIS H    H  -5.486   4.241  -4.203 1.00 . A A . 380 HIS H    1 1 
       16 71416 1 1 133 HIS HA   H  -4.062   6.227  -2.523 1.00 . A A . 380 HIS HA   1 1 
       16 71417 1 1 133 HIS HB2  H  -3.011   3.641  -3.773 1.00 . A A . 380 HIS HB2  1 1 
       16 71418 1 1 133 HIS HB3  H  -2.133   4.675  -2.647 1.00 . A A . 380 HIS HB3  1 1 
       16 71419 1 1 133 HIS HD1  H  -4.617   1.945  -2.817 1.00 . A A . 380 HIS HD1  1 1 
       16 71420 1 1 133 HIS HD2  H  -3.075   4.530   0.049 1.00 . A A . 380 HIS HD2  1 1 
       16 71421 1 1 133 HIS HE1  H  -5.336   1.016  -0.602 1.00 . A A . 380 HIS HE1  1 1 
       16 71422 1 1 133 HIS HE2  H  -4.389   2.585   1.107 1.00 . A A . 380 HIS HE2  1 1 
       16 71423 1 1 133 HIS N    N  -5.369   5.091  -3.731 1.00 . A A . 380 HIS N    1 1 
       16 71424 1 1 133 HIS ND1  N  -4.393   2.366  -1.953 1.00 . A A . 380 HIS ND1  1 1 
       16 71425 1 1 133 HIS NE2  N  -4.278   2.707   0.144 1.00 . A A . 380 HIS NE2  1 1 
       16 71426 1 1 133 HIS O    O  -2.848   7.307  -4.464 1.00 . A A . 380 HIS O    1 1 
       16 71427 1 1 134 ARG C    C  -1.061   5.650  -6.683 1.00 . A A . 381 ARG C    1 1 
       16 71428 1 1 134 ARG CA   C  -2.591   5.734  -6.915 1.00 . A A . 381 ARG CA   1 1 
       16 71429 1 1 134 ARG CB   C  -3.005   7.104  -7.538 1.00 . A A . 381 ARG CB   1 1 
       16 71430 1 1 134 ARG CD   C  -4.820   8.521  -8.677 1.00 . A A . 381 ARG CD   1 1 
       16 71431 1 1 134 ARG CG   C  -4.428   7.129  -8.145 1.00 . A A . 381 ARG CG   1 1 
       16 71432 1 1 134 ARG CZ   C  -5.100  10.835  -7.757 1.00 . A A . 381 ARG CZ   1 1 
       16 71433 1 1 134 ARG H    H  -3.926   4.625  -5.689 1.00 . A A . 381 ARG H    1 1 
       16 71434 1 1 134 ARG HA   H  -2.843   4.951  -7.617 1.00 . A A . 381 ARG HA   1 1 
       16 71435 1 1 134 ARG HB2  H  -2.951   7.866  -6.767 1.00 . A A . 381 ARG HB2  1 1 
       16 71436 1 1 134 ARG HB3  H  -2.302   7.362  -8.324 1.00 . A A . 381 ARG HB3  1 1 
       16 71437 1 1 134 ARG HD2  H  -4.032   8.884  -9.329 1.00 . A A . 381 ARG HD2  1 1 
       16 71438 1 1 134 ARG HD3  H  -5.735   8.428  -9.249 1.00 . A A . 381 ARG HD3  1 1 
       16 71439 1 1 134 ARG HE   H  -5.140   9.137  -6.684 1.00 . A A . 381 ARG HE   1 1 
       16 71440 1 1 134 ARG HG2  H  -4.472   6.417  -8.963 1.00 . A A . 381 ARG HG2  1 1 
       16 71441 1 1 134 ARG HG3  H  -5.143   6.831  -7.382 1.00 . A A . 381 ARG HG3  1 1 
       16 71442 1 1 134 ARG HH11 H  -4.753  10.817  -9.759 1.00 . A A . 381 ARG HH11 1 1 
       16 71443 1 1 134 ARG HH12 H  -4.970  12.384  -9.058 1.00 . A A . 381 ARG HH12 1 1 
       16 71444 1 1 134 ARG HH21 H  -5.510  11.185  -5.808 1.00 . A A . 381 ARG HH21 1 1 
       16 71445 1 1 134 ARG HH22 H  -5.400  12.598  -6.804 1.00 . A A . 381 ARG HH22 1 1 
       16 71446 1 1 134 ARG N    N  -3.363   5.436  -5.685 1.00 . A A . 381 ARG N    1 1 
       16 71447 1 1 134 ARG NE   N  -5.038   9.499  -7.597 1.00 . A A . 381 ARG NE   1 1 
       16 71448 1 1 134 ARG NH1  N  -4.928  11.387  -8.956 1.00 . A A . 381 ARG NH1  1 1 
       16 71449 1 1 134 ARG NH2  N  -5.361  11.600  -6.711 1.00 . A A . 381 ARG NH2  1 1 
       16 71450 1 1 134 ARG O    O  -0.281   5.926  -7.593 1.00 . A A . 381 ARG O    1 1 
       16 71451 1 1 135 ASP C    C   0.843   3.773  -4.180 1.00 . A A . 382 ASP C    1 1 
       16 71452 1 1 135 ASP CA   C   0.736   5.047  -5.043 1.00 . A A . 382 ASP CA   1 1 
       16 71453 1 1 135 ASP CB   C   1.186   6.275  -4.177 1.00 . A A . 382 ASP CB   1 1 
       16 71454 1 1 135 ASP CG   C   0.947   7.650  -4.824 1.00 . A A . 382 ASP CG   1 1 
       16 71455 1 1 135 ASP H    H  -1.348   4.956  -4.836 1.00 . A A . 382 ASP H    1 1 
       16 71456 1 1 135 ASP HA   H   1.378   4.945  -5.911 1.00 . A A . 382 ASP HA   1 1 
       16 71457 1 1 135 ASP HB2  H   0.655   6.245  -3.230 1.00 . A A . 382 ASP HB2  1 1 
       16 71458 1 1 135 ASP HB3  H   2.248   6.183  -3.968 1.00 . A A . 382 ASP HB3  1 1 
       16 71459 1 1 135 ASP N    N  -0.665   5.197  -5.474 1.00 . A A . 382 ASP N    1 1 
       16 71460 1 1 135 ASP O    O   1.775   3.633  -3.379 1.00 . A A . 382 ASP O    1 1 
       16 71461 1 1 135 ASP OD1  O   1.585   7.955  -5.858 1.00 . A A . 382 ASP OD1  1 1 
       16 71462 1 1 135 ASP OD2  O   0.134   8.437  -4.285 1.00 . A A . 382 ASP OD2  1 1 
       16 71463 1 1 136 LEU C    C   1.016   0.665  -4.037 1.00 . A A . 383 LEU C    1 1 
       16 71464 1 1 136 LEU CA   C  -0.135   1.574  -3.589 1.00 . A A . 383 LEU CA   1 1 
       16 71465 1 1 136 LEU CB   C  -1.503   0.838  -3.706 1.00 . A A . 383 LEU CB   1 1 
       16 71466 1 1 136 LEU CD1  C  -1.297  -0.299  -1.397 1.00 . A A . 383 LEU CD1  1 1 
       16 71467 1 1 136 LEU CD2  C  -3.014  -1.148  -3.070 1.00 . A A . 383 LEU CD2  1 1 
       16 71468 1 1 136 LEU CG   C  -1.625  -0.500  -2.892 1.00 . A A . 383 LEU CG   1 1 
       16 71469 1 1 136 LEU H    H  -0.758   2.942  -5.091 1.00 . A A . 383 LEU H    1 1 
       16 71470 1 1 136 LEU HA   H   0.017   1.853  -2.547 1.00 . A A . 383 LEU HA   1 1 
       16 71471 1 1 136 LEU HB2  H  -2.284   1.518  -3.374 1.00 . A A . 383 LEU HB2  1 1 
       16 71472 1 1 136 LEU HB3  H  -1.677   0.616  -4.754 1.00 . A A . 383 LEU HB3  1 1 
       16 71473 1 1 136 LEU HD11 H  -1.386  -1.247  -0.876 1.00 . A A . 383 LEU HD11 1 1 
       16 71474 1 1 136 LEU HD12 H  -1.980   0.416  -0.955 1.00 . A A . 383 LEU HD12 1 1 
       16 71475 1 1 136 LEU HD13 H  -0.283   0.062  -1.294 1.00 . A A . 383 LEU HD13 1 1 
       16 71476 1 1 136 LEU HD21 H  -3.186  -1.352  -4.121 1.00 . A A . 383 LEU HD21 1 1 
       16 71477 1 1 136 LEU HD22 H  -3.787  -0.483  -2.704 1.00 . A A . 383 LEU HD22 1 1 
       16 71478 1 1 136 LEU HD23 H  -3.056  -2.081  -2.518 1.00 . A A . 383 LEU HD23 1 1 
       16 71479 1 1 136 LEU HG   H  -0.895  -1.203  -3.277 1.00 . A A . 383 LEU HG   1 1 
       16 71480 1 1 136 LEU N    N  -0.099   2.815  -4.381 1.00 . A A . 383 LEU N    1 1 
       16 71481 1 1 136 LEU O    O   1.037   0.216  -5.174 1.00 . A A . 383 LEU O    1 1 
       16 71482 1 1 137 ALA C    C   3.851  -0.705  -2.067 1.00 . A A . 384 ALA C    1 1 
       16 71483 1 1 137 ALA CA   C   3.215  -0.270  -3.383 1.00 . A A . 384 ALA CA   1 1 
       16 71484 1 1 137 ALA CB   C   4.167   0.689  -4.123 1.00 . A A . 384 ALA CB   1 1 
       16 71485 1 1 137 ALA H    H   1.734   0.622  -2.178 1.00 . A A . 384 ALA H    1 1 
       16 71486 1 1 137 ALA HA   H   3.039  -1.143  -4.006 1.00 . A A . 384 ALA HA   1 1 
       16 71487 1 1 137 ALA HB1  H   4.357   1.567  -3.514 1.00 . A A . 384 ALA HB1  1 1 
       16 71488 1 1 137 ALA HB2  H   3.719   0.995  -5.056 1.00 . A A . 384 ALA HB2  1 1 
       16 71489 1 1 137 ALA HB3  H   5.107   0.186  -4.330 1.00 . A A . 384 ALA HB3  1 1 
       16 71490 1 1 137 ALA N    N   1.931   0.383  -3.103 1.00 . A A . 384 ALA N    1 1 
       16 71491 1 1 137 ALA O    O   3.469  -0.219  -1.000 1.00 . A A . 384 ALA O    1 1 
       16 71492 1 1 138 ALA C    C   6.286  -1.112  -0.204 1.00 . A A . 385 ALA C    1 1 
       16 71493 1 1 138 ALA CA   C   5.523  -2.191  -1.003 1.00 . A A . 385 ALA CA   1 1 
       16 71494 1 1 138 ALA CB   C   6.423  -3.343  -1.466 1.00 . A A . 385 ALA CB   1 1 
       16 71495 1 1 138 ALA H    H   5.066  -1.944  -3.063 1.00 . A A . 385 ALA H    1 1 
       16 71496 1 1 138 ALA HA   H   4.765  -2.614  -0.347 1.00 . A A . 385 ALA HA   1 1 
       16 71497 1 1 138 ALA HB1  H   6.885  -3.814  -0.607 1.00 . A A . 385 ALA HB1  1 1 
       16 71498 1 1 138 ALA HB2  H   7.194  -2.963  -2.122 1.00 . A A . 385 ALA HB2  1 1 
       16 71499 1 1 138 ALA HB3  H   5.832  -4.079  -1.999 1.00 . A A . 385 ALA HB3  1 1 
       16 71500 1 1 138 ALA N    N   4.815  -1.625  -2.161 1.00 . A A . 385 ALA N    1 1 
       16 71501 1 1 138 ALA O    O   6.384  -1.192   1.021 1.00 . A A . 385 ALA O    1 1 
       16 71502 1 1 139 ARG C    C   6.526   1.953   0.472 1.00 . A A . 386 ARG C    1 1 
       16 71503 1 1 139 ARG CA   C   7.524   1.049  -0.301 1.00 . A A . 386 ARG CA   1 1 
       16 71504 1 1 139 ARG CB   C   8.264   1.871  -1.394 1.00 . A A . 386 ARG CB   1 1 
       16 71505 1 1 139 ARG CD   C   8.104   3.183  -3.620 1.00 . A A . 386 ARG CD   1 1 
       16 71506 1 1 139 ARG CG   C   7.343   2.433  -2.512 1.00 . A A . 386 ARG CG   1 1 
       16 71507 1 1 139 ARG CZ   C   9.494   5.268  -3.881 1.00 . A A . 386 ARG CZ   1 1 
       16 71508 1 1 139 ARG H    H   6.793  -0.166  -1.902 1.00 . A A . 386 ARG H    1 1 
       16 71509 1 1 139 ARG HA   H   8.256   0.663   0.401 1.00 . A A . 386 ARG HA   1 1 
       16 71510 1 1 139 ARG HB2  H   8.775   2.705  -0.920 1.00 . A A . 386 ARG HB2  1 1 
       16 71511 1 1 139 ARG HB3  H   9.009   1.231  -1.856 1.00 . A A . 386 ARG HB3  1 1 
       16 71512 1 1 139 ARG HD2  H   8.806   2.504  -4.093 1.00 . A A . 386 ARG HD2  1 1 
       16 71513 1 1 139 ARG HD3  H   7.387   3.519  -4.363 1.00 . A A . 386 ARG HD3  1 1 
       16 71514 1 1 139 ARG HE   H   8.867   4.479  -2.140 1.00 . A A . 386 ARG HE   1 1 
       16 71515 1 1 139 ARG HG2  H   6.801   1.608  -2.963 1.00 . A A . 386 ARG HG2  1 1 
       16 71516 1 1 139 ARG HG3  H   6.629   3.111  -2.059 1.00 . A A . 386 ARG HG3  1 1 
       16 71517 1 1 139 ARG HH11 H   9.027   4.416  -5.667 1.00 . A A . 386 ARG HH11 1 1 
       16 71518 1 1 139 ARG HH12 H   9.985   5.860  -5.764 1.00 . A A . 386 ARG HH12 1 1 
       16 71519 1 1 139 ARG HH21 H  10.127   6.368  -2.300 1.00 . A A . 386 ARG HH21 1 1 
       16 71520 1 1 139 ARG HH22 H  10.609   6.965  -3.858 1.00 . A A . 386 ARG HH22 1 1 
       16 71521 1 1 139 ARG N    N   6.842  -0.117  -0.923 1.00 . A A . 386 ARG N    1 1 
       16 71522 1 1 139 ARG NE   N   8.847   4.359  -3.116 1.00 . A A . 386 ARG NE   1 1 
       16 71523 1 1 139 ARG NH1  N   9.502   5.171  -5.210 1.00 . A A . 386 ARG NH1  1 1 
       16 71524 1 1 139 ARG NH2  N  10.129   6.281  -3.301 1.00 . A A . 386 ARG NH2  1 1 
       16 71525 1 1 139 ARG O    O   6.907   2.637   1.424 1.00 . A A . 386 ARG O    1 1 
       16 71526 1 1 140 ASN C    C   3.270   1.722   1.555 1.00 . A A . 387 ASN C    1 1 
       16 71527 1 1 140 ASN CA   C   4.130   2.663   0.689 1.00 . A A . 387 ASN CA   1 1 
       16 71528 1 1 140 ASN CB   C   3.254   3.377  -0.389 1.00 . A A . 387 ASN CB   1 1 
       16 71529 1 1 140 ASN CG   C   3.944   4.579  -1.053 1.00 . A A . 387 ASN CG   1 1 
       16 71530 1 1 140 ASN H    H   5.037   1.367  -0.729 1.00 . A A . 387 ASN H    1 1 
       16 71531 1 1 140 ASN HA   H   4.553   3.419   1.348 1.00 . A A . 387 ASN HA   1 1 
       16 71532 1 1 140 ASN HB2  H   3.008   2.666  -1.170 1.00 . A A . 387 ASN HB2  1 1 
       16 71533 1 1 140 ASN HB3  H   2.331   3.720   0.069 1.00 . A A . 387 ASN HB3  1 1 
       16 71534 1 1 140 ASN HD21 H   2.209   5.541  -1.228 1.00 . A A . 387 ASN HD21 1 1 
       16 71535 1 1 140 ASN HD22 H   3.593   6.375  -1.831 1.00 . A A . 387 ASN HD22 1 1 
       16 71536 1 1 140 ASN N    N   5.245   1.919   0.049 1.00 . A A . 387 ASN N    1 1 
       16 71537 1 1 140 ASN ND2  N   3.171   5.601  -1.407 1.00 . A A . 387 ASN ND2  1 1 
       16 71538 1 1 140 ASN O    O   2.184   2.091   1.991 1.00 . A A . 387 ASN O    1 1 
       16 71539 1 1 140 ASN OD1  O   5.162   4.605  -1.239 1.00 . A A . 387 ASN OD1  1 1 
       16 71540 1 1 141 CYS C    C   4.172  -0.613   3.902 1.00 . A A . 388 CYS C    1 1 
       16 71541 1 1 141 CYS CA   C   3.178  -0.454   2.746 1.00 . A A . 388 CYS CA   1 1 
       16 71542 1 1 141 CYS CB   C   2.852  -1.814   2.089 1.00 . A A . 388 CYS CB   1 1 
       16 71543 1 1 141 CYS H    H   4.499   0.181   1.217 1.00 . A A . 388 CYS H    1 1 
       16 71544 1 1 141 CYS HA   H   2.254  -0.024   3.140 1.00 . A A . 388 CYS HA   1 1 
       16 71545 1 1 141 CYS HB2  H   3.738  -2.206   1.601 1.00 . A A . 388 CYS HB2  1 1 
       16 71546 1 1 141 CYS HB3  H   2.523  -2.516   2.846 1.00 . A A . 388 CYS HB3  1 1 
       16 71547 1 1 141 CYS HG   H   1.745  -0.603   0.142 1.00 . A A . 388 CYS HG   1 1 
       16 71548 1 1 141 CYS N    N   3.739   0.481   1.753 1.00 . A A . 388 CYS N    1 1 
       16 71549 1 1 141 CYS O    O   5.366  -0.379   3.725 1.00 . A A . 388 CYS O    1 1 
       16 71550 1 1 141 CYS SG   S   1.546  -1.711   0.844 1.00 . A A . 388 CYS SG   1 1 
       16 71551 1 1 142 LEU C    C   4.369  -2.591   6.839 1.00 . A A . 389 LEU C    1 1 
       16 71552 1 1 142 LEU CA   C   4.462  -1.145   6.306 1.00 . A A . 389 LEU CA   1 1 
       16 71553 1 1 142 LEU CB   C   3.902  -0.184   7.384 1.00 . A A . 389 LEU CB   1 1 
       16 71554 1 1 142 LEU CD1  C   3.711   2.078   8.520 1.00 . A A . 389 LEU CD1  1 1 
       16 71555 1 1 142 LEU CD2  C   5.454   1.745   6.724 1.00 . A A . 389 LEU CD2  1 1 
       16 71556 1 1 142 LEU CG   C   4.056   1.352   7.200 1.00 . A A . 389 LEU CG   1 1 
       16 71557 1 1 142 LEU H    H   2.720  -1.240   5.109 1.00 . A A . 389 LEU H    1 1 
       16 71558 1 1 142 LEU HA   H   5.503  -0.900   6.101 1.00 . A A . 389 LEU HA   1 1 
       16 71559 1 1 142 LEU HB2  H   2.840  -0.390   7.491 1.00 . A A . 389 LEU HB2  1 1 
       16 71560 1 1 142 LEU HB3  H   4.370  -0.446   8.314 1.00 . A A . 389 LEU HB3  1 1 
       16 71561 1 1 142 LEU HD11 H   4.407   1.779   9.297 1.00 . A A . 389 LEU HD11 1 1 
       16 71562 1 1 142 LEU HD12 H   2.711   1.815   8.825 1.00 . A A . 389 LEU HD12 1 1 
       16 71563 1 1 142 LEU HD13 H   3.769   3.148   8.378 1.00 . A A . 389 LEU HD13 1 1 
       16 71564 1 1 142 LEU HD21 H   5.516   2.826   6.649 1.00 . A A . 389 LEU HD21 1 1 
       16 71565 1 1 142 LEU HD22 H   5.635   1.315   5.750 1.00 . A A . 389 LEU HD22 1 1 
       16 71566 1 1 142 LEU HD23 H   6.197   1.388   7.422 1.00 . A A . 389 LEU HD23 1 1 
       16 71567 1 1 142 LEU HG   H   3.347   1.687   6.451 1.00 . A A . 389 LEU HG   1 1 
       16 71568 1 1 142 LEU N    N   3.669  -1.009   5.069 1.00 . A A . 389 LEU N    1 1 
       16 71569 1 1 142 LEU O    O   3.363  -3.243   6.617 1.00 . A A . 389 LEU O    1 1 
       16 71570 1 1 143 VAL C    C   5.811  -4.287   9.723 1.00 . A A . 390 VAL C    1 1 
       16 71571 1 1 143 VAL CA   C   5.369  -4.409   8.256 1.00 . A A . 390 VAL CA   1 1 
       16 71572 1 1 143 VAL CB   C   6.287  -5.483   7.563 1.00 . A A . 390 VAL CB   1 1 
       16 71573 1 1 143 VAL CG1  C   5.984  -6.910   8.089 1.00 . A A . 390 VAL CG1  1 1 
       16 71574 1 1 143 VAL CG2  C   6.138  -5.412   6.049 1.00 . A A . 390 VAL CG2  1 1 
       16 71575 1 1 143 VAL H    H   6.212  -2.539   7.657 1.00 . A A . 390 VAL H    1 1 
       16 71576 1 1 143 VAL HA   H   4.340  -4.775   8.232 1.00 . A A . 390 VAL HA   1 1 
       16 71577 1 1 143 VAL HB   H   7.327  -5.257   7.804 1.00 . A A . 390 VAL HB   1 1 
       16 71578 1 1 143 VAL HG11 H   6.138  -6.947   9.159 1.00 . A A . 390 VAL HG11 1 1 
       16 71579 1 1 143 VAL HG12 H   6.639  -7.626   7.608 1.00 . A A . 390 VAL HG12 1 1 
       16 71580 1 1 143 VAL HG13 H   4.950  -7.168   7.869 1.00 . A A . 390 VAL HG13 1 1 
       16 71581 1 1 143 VAL HG21 H   5.103  -5.568   5.774 1.00 . A A . 390 VAL HG21 1 1 
       16 71582 1 1 143 VAL HG22 H   6.752  -6.170   5.580 1.00 . A A . 390 VAL HG22 1 1 
       16 71583 1 1 143 VAL HG23 H   6.450  -4.434   5.699 1.00 . A A . 390 VAL HG23 1 1 
       16 71584 1 1 143 VAL N    N   5.408  -3.079   7.570 1.00 . A A . 390 VAL N    1 1 
       16 71585 1 1 143 VAL O    O   6.881  -3.729  10.014 1.00 . A A . 390 VAL O    1 1 
       16 71586 1 1 144 GLY C    C   5.559  -6.338  12.486 1.00 . A A . 391 GLY C    1 1 
       16 71587 1 1 144 GLY CA   C   5.313  -4.904  12.052 1.00 . A A . 391 GLY CA   1 1 
       16 71588 1 1 144 GLY H    H   4.149  -5.217  10.326 1.00 . A A . 391 GLY H    1 1 
       16 71589 1 1 144 GLY HA2  H   6.200  -4.309  12.270 1.00 . A A . 391 GLY HA2  1 1 
       16 71590 1 1 144 GLY HA3  H   4.480  -4.503  12.611 1.00 . A A . 391 GLY HA3  1 1 
       16 71591 1 1 144 GLY N    N   4.997  -4.838  10.631 1.00 . A A . 391 GLY N    1 1 
       16 71592 1 1 144 GLY O    O   5.911  -7.194  11.663 1.00 . A A . 391 GLY O    1 1 
       16 71593 1 1 145 GLU C    C   4.487  -8.912  14.056 1.00 . A A . 392 GLU C    1 1 
       16 71594 1 1 145 GLU CA   C   5.608  -7.911  14.401 1.00 . A A . 392 GLU CA   1 1 
       16 71595 1 1 145 GLU CB   C   5.742  -7.734  15.930 1.00 . A A . 392 GLU CB   1 1 
       16 71596 1 1 145 GLU CD   C   6.920  -6.494  17.844 1.00 . A A . 392 GLU CD   1 1 
       16 71597 1 1 145 GLU CG   C   6.845  -6.734  16.336 1.00 . A A . 392 GLU CG   1 1 
       16 71598 1 1 145 GLU H    H   5.041  -5.862  14.355 1.00 . A A . 392 GLU H    1 1 
       16 71599 1 1 145 GLU HA   H   6.548  -8.294  14.013 1.00 . A A . 392 GLU HA   1 1 
       16 71600 1 1 145 GLU HB2  H   4.795  -7.384  16.328 1.00 . A A . 392 GLU HB2  1 1 
       16 71601 1 1 145 GLU HB3  H   5.972  -8.698  16.375 1.00 . A A . 392 GLU HB3  1 1 
       16 71602 1 1 145 GLU HG2  H   7.802  -7.115  15.988 1.00 . A A . 392 GLU HG2  1 1 
       16 71603 1 1 145 GLU HG3  H   6.654  -5.787  15.841 1.00 . A A . 392 GLU HG3  1 1 
       16 71604 1 1 145 GLU N    N   5.366  -6.593  13.782 1.00 . A A . 392 GLU N    1 1 
       16 71605 1 1 145 GLU O    O   3.387  -8.502  13.663 1.00 . A A . 392 GLU O    1 1 
       16 71606 1 1 145 GLU OE1  O   6.067  -5.751  18.372 1.00 . A A . 392 GLU OE1  1 1 
       16 71607 1 1 145 GLU OE2  O   7.825  -7.042  18.512 1.00 . A A . 392 GLU OE2  1 1 
       16 71608 1 1 146 ASN C    C   3.414 -11.388  12.473 1.00 . A A . 393 ASN C    1 1 
       16 71609 1 1 146 ASN CA   C   3.848 -11.339  13.971 1.00 . A A . 393 ASN CA   1 1 
       16 71610 1 1 146 ASN CB   C   2.635 -11.224  14.966 1.00 . A A . 393 ASN CB   1 1 
       16 71611 1 1 146 ASN CG   C   1.672 -12.419  14.969 1.00 . A A . 393 ASN CG   1 1 
       16 71612 1 1 146 ASN H    H   5.699 -10.445  14.528 1.00 . A A . 393 ASN H    1 1 
       16 71613 1 1 146 ASN HA   H   4.389 -12.257  14.187 1.00 . A A . 393 ASN HA   1 1 
       16 71614 1 1 146 ASN HB2  H   3.017 -11.125  15.973 1.00 . A A . 393 ASN HB2  1 1 
       16 71615 1 1 146 ASN HB3  H   2.074 -10.326  14.724 1.00 . A A . 393 ASN HB3  1 1 
       16 71616 1 1 146 ASN HD21 H   0.130 -11.238  15.424 1.00 . A A . 393 ASN HD21 1 1 
       16 71617 1 1 146 ASN HD22 H  -0.238 -12.913  15.214 1.00 . A A . 393 ASN HD22 1 1 
       16 71618 1 1 146 ASN N    N   4.792 -10.221  14.225 1.00 . A A . 393 ASN N    1 1 
       16 71619 1 1 146 ASN ND2  N   0.394 -12.166  15.236 1.00 . A A . 393 ASN ND2  1 1 
       16 71620 1 1 146 ASN O    O   2.284 -11.742  12.150 1.00 . A A . 393 ASN O    1 1 
       16 71621 1 1 146 ASN OD1  O   2.070 -13.561  14.733 1.00 . A A . 393 ASN OD1  1 1 
       16 71622 1 1 147 HIS C    C   3.041 -10.207   9.592 1.00 . A A . 394 HIS C    1 1 
       16 71623 1 1 147 HIS CA   C   4.209 -11.084  10.086 1.00 . A A . 394 HIS CA   1 1 
       16 71624 1 1 147 HIS CB   C   4.027 -12.557   9.601 1.00 . A A . 394 HIS CB   1 1 
       16 71625 1 1 147 HIS CD2  C   6.445 -13.539   9.630 1.00 . A A . 394 HIS CD2  1 1 
       16 71626 1 1 147 HIS CE1  C   6.100 -15.209  11.000 1.00 . A A . 394 HIS CE1  1 1 
       16 71627 1 1 147 HIS CG   C   5.143 -13.491  10.004 1.00 . A A . 394 HIS CG   1 1 
       16 71628 1 1 147 HIS H    H   5.214 -10.683  11.925 1.00 . A A . 394 HIS H    1 1 
       16 71629 1 1 147 HIS HA   H   5.122 -10.686   9.657 1.00 . A A . 394 HIS HA   1 1 
       16 71630 1 1 147 HIS HB2  H   3.103 -12.953  10.003 1.00 . A A . 394 HIS HB2  1 1 
       16 71631 1 1 147 HIS HB3  H   3.964 -12.568   8.515 1.00 . A A . 394 HIS HB3  1 1 
       16 71632 1 1 147 HIS HD1  H   4.132 -14.786  11.323 1.00 . A A . 394 HIS HD1  1 1 
       16 71633 1 1 147 HIS HD2  H   6.949 -12.857   8.957 1.00 . A A . 394 HIS HD2  1 1 
       16 71634 1 1 147 HIS HE1  H   6.259 -16.088  11.614 1.00 . A A . 394 HIS HE1  1 1 
       16 71635 1 1 147 HIS HE2  H   7.967 -14.818  10.283 1.00 . A A . 394 HIS HE2  1 1 
       16 71636 1 1 147 HIS N    N   4.366 -11.028  11.573 1.00 . A A . 394 HIS N    1 1 
       16 71637 1 1 147 HIS ND1  N   4.965 -14.557  10.864 1.00 . A A . 394 HIS ND1  1 1 
       16 71638 1 1 147 HIS NE2  N   7.010 -14.613  10.263 1.00 . A A . 394 HIS NE2  1 1 
       16 71639 1 1 147 HIS O    O   2.488 -10.433   8.517 1.00 . A A . 394 HIS O    1 1 
       16 71640 1 1 148 LEU C    C   2.040  -7.138   9.144 1.00 . A A . 395 LEU C    1 1 
       16 71641 1 1 148 LEU CA   C   1.618  -8.241  10.133 1.00 . A A . 395 LEU CA   1 1 
       16 71642 1 1 148 LEU CB   C   1.168  -7.713  11.548 1.00 . A A . 395 LEU CB   1 1 
       16 71643 1 1 148 LEU CD1  C   1.053  -5.140  11.657 1.00 . A A . 395 LEU CD1  1 1 
       16 71644 1 1 148 LEU CD2  C  -0.925  -6.438  10.674 1.00 . A A . 395 LEU CD2  1 1 
       16 71645 1 1 148 LEU CG   C   0.238  -6.449  11.695 1.00 . A A . 395 LEU CG   1 1 
       16 71646 1 1 148 LEU H    H   3.316  -8.993  11.140 1.00 . A A . 395 LEU H    1 1 
       16 71647 1 1 148 LEU HA   H   0.797  -8.812   9.699 1.00 . A A . 395 LEU HA   1 1 
       16 71648 1 1 148 LEU HB2  H   0.663  -8.535  12.043 1.00 . A A . 395 LEU HB2  1 1 
       16 71649 1 1 148 LEU HB3  H   2.073  -7.517  12.119 1.00 . A A . 395 LEU HB3  1 1 
       16 71650 1 1 148 LEU HD11 H   1.518  -5.013  10.687 1.00 . A A . 395 LEU HD11 1 1 
       16 71651 1 1 148 LEU HD12 H   1.822  -5.171  12.418 1.00 . A A . 395 LEU HD12 1 1 
       16 71652 1 1 148 LEU HD13 H   0.402  -4.305  11.858 1.00 . A A . 395 LEU HD13 1 1 
       16 71653 1 1 148 LEU HD21 H  -1.495  -7.353  10.762 1.00 . A A . 395 LEU HD21 1 1 
       16 71654 1 1 148 LEU HD22 H  -0.533  -6.358   9.665 1.00 . A A . 395 LEU HD22 1 1 
       16 71655 1 1 148 LEU HD23 H  -1.576  -5.596  10.870 1.00 . A A . 395 LEU HD23 1 1 
       16 71656 1 1 148 LEU HG   H  -0.220  -6.481  12.684 1.00 . A A . 395 LEU HG   1 1 
       16 71657 1 1 148 LEU N    N   2.742  -9.166  10.366 1.00 . A A . 395 LEU N    1 1 
       16 71658 1 1 148 LEU O    O   3.054  -6.490   9.350 1.00 . A A . 395 LEU O    1 1 
       16 71659 1 1 149 VAL C    C   0.233  -4.939   7.054 1.00 . A A . 396 VAL C    1 1 
       16 71660 1 1 149 VAL CA   C   1.466  -5.853   7.081 1.00 . A A . 396 VAL CA   1 1 
       16 71661 1 1 149 VAL CB   C   1.762  -6.402   5.630 1.00 . A A . 396 VAL CB   1 1 
       16 71662 1 1 149 VAL CG1  C   1.972  -5.258   4.604 1.00 . A A . 396 VAL CG1  1 1 
       16 71663 1 1 149 VAL CG2  C   2.986  -7.328   5.651 1.00 . A A . 396 VAL CG2  1 1 
       16 71664 1 1 149 VAL H    H   0.500  -7.558   7.920 1.00 . A A . 396 VAL H    1 1 
       16 71665 1 1 149 VAL HA   H   2.326  -5.262   7.403 1.00 . A A . 396 VAL HA   1 1 
       16 71666 1 1 149 VAL HB   H   0.905  -6.988   5.305 1.00 . A A . 396 VAL HB   1 1 
       16 71667 1 1 149 VAL HG11 H   2.832  -4.662   4.893 1.00 . A A . 396 VAL HG11 1 1 
       16 71668 1 1 149 VAL HG12 H   1.094  -4.626   4.575 1.00 . A A . 396 VAL HG12 1 1 
       16 71669 1 1 149 VAL HG13 H   2.142  -5.674   3.617 1.00 . A A . 396 VAL HG13 1 1 
       16 71670 1 1 149 VAL HG21 H   3.838  -6.798   6.055 1.00 . A A . 396 VAL HG21 1 1 
       16 71671 1 1 149 VAL HG22 H   3.217  -7.660   4.647 1.00 . A A . 396 VAL HG22 1 1 
       16 71672 1 1 149 VAL HG23 H   2.780  -8.192   6.272 1.00 . A A . 396 VAL HG23 1 1 
       16 71673 1 1 149 VAL N    N   1.254  -6.946   8.063 1.00 . A A . 396 VAL N    1 1 
       16 71674 1 1 149 VAL O    O  -0.909  -5.423   7.066 1.00 . A A . 396 VAL O    1 1 
       16 71675 1 1 150 LYS C    C  -0.286  -1.576   5.885 1.00 . A A . 397 LYS C    1 1 
       16 71676 1 1 150 LYS CA   C  -0.570  -2.586   7.007 1.00 . A A . 397 LYS CA   1 1 
       16 71677 1 1 150 LYS CB   C  -0.618  -1.870   8.389 1.00 . A A . 397 LYS CB   1 1 
       16 71678 1 1 150 LYS CD   C  -0.742  -2.131  10.964 1.00 . A A . 397 LYS CD   1 1 
       16 71679 1 1 150 LYS CE   C  -1.939  -1.257  11.318 1.00 . A A . 397 LYS CE   1 1 
       16 71680 1 1 150 LYS CG   C  -0.840  -2.817   9.582 1.00 . A A . 397 LYS CG   1 1 
       16 71681 1 1 150 LYS H    H   1.403  -3.322   6.962 1.00 . A A . 397 LYS H    1 1 
       16 71682 1 1 150 LYS HA   H  -1.528  -3.066   6.824 1.00 . A A . 397 LYS HA   1 1 
       16 71683 1 1 150 LYS HB2  H   0.320  -1.345   8.544 1.00 . A A . 397 LYS HB2  1 1 
       16 71684 1 1 150 LYS HB3  H  -1.424  -1.139   8.383 1.00 . A A . 397 LYS HB3  1 1 
       16 71685 1 1 150 LYS HD2  H  -0.654  -2.900  11.724 1.00 . A A . 397 LYS HD2  1 1 
       16 71686 1 1 150 LYS HD3  H   0.157  -1.520  10.990 1.00 . A A . 397 LYS HD3  1 1 
       16 71687 1 1 150 LYS HE2  H  -1.951  -0.384  10.674 1.00 . A A . 397 LYS HE2  1 1 
       16 71688 1 1 150 LYS HE3  H  -2.853  -1.823  11.170 1.00 . A A . 397 LYS HE3  1 1 
       16 71689 1 1 150 LYS HG2  H  -1.821  -3.273   9.491 1.00 . A A . 397 LYS HG2  1 1 
       16 71690 1 1 150 LYS HG3  H  -0.090  -3.605   9.534 1.00 . A A . 397 LYS HG3  1 1 
       16 71691 1 1 150 LYS HZ1  H  -1.008  -0.273  12.914 1.00 . A A . 397 LYS HZ1  1 1 
       16 71692 1 1 150 LYS HZ2  H  -1.881  -1.645  13.364 1.00 . A A . 397 LYS HZ2  1 1 
       16 71693 1 1 150 LYS HZ3  H  -2.695  -0.229  12.958 1.00 . A A . 397 LYS HZ3  1 1 
       16 71694 1 1 150 LYS N    N   0.475  -3.617   7.007 1.00 . A A . 397 LYS N    1 1 
       16 71695 1 1 150 LYS NZ   N  -1.877  -0.817  12.733 1.00 . A A . 397 LYS NZ   1 1 
       16 71696 1 1 150 LYS O    O   0.843  -1.092   5.768 1.00 . A A . 397 LYS O    1 1 
       16 71697 1 1 151 VAL C    C  -1.077   1.127   4.493 1.00 . A A . 398 VAL C    1 1 
       16 71698 1 1 151 VAL CA   C  -1.218  -0.316   3.953 1.00 . A A . 398 VAL CA   1 1 
       16 71699 1 1 151 VAL CB   C  -2.491  -0.425   3.030 1.00 . A A . 398 VAL CB   1 1 
       16 71700 1 1 151 VAL CG1  C  -2.526   0.683   1.958 1.00 . A A . 398 VAL CG1  1 1 
       16 71701 1 1 151 VAL CG2  C  -2.590  -1.822   2.382 1.00 . A A . 398 VAL CG2  1 1 
       16 71702 1 1 151 VAL H    H  -2.174  -1.713   5.231 1.00 . A A . 398 VAL H    1 1 
       16 71703 1 1 151 VAL HA   H  -0.338  -0.572   3.362 1.00 . A A . 398 VAL HA   1 1 
       16 71704 1 1 151 VAL HB   H  -3.367  -0.295   3.661 1.00 . A A . 398 VAL HB   1 1 
       16 71705 1 1 151 VAL HG11 H  -3.421   0.586   1.355 1.00 . A A . 398 VAL HG11 1 1 
       16 71706 1 1 151 VAL HG12 H  -1.655   0.603   1.321 1.00 . A A . 398 VAL HG12 1 1 
       16 71707 1 1 151 VAL HG13 H  -2.524   1.656   2.438 1.00 . A A . 398 VAL HG13 1 1 
       16 71708 1 1 151 VAL HG21 H  -3.479  -1.885   1.761 1.00 . A A . 398 VAL HG21 1 1 
       16 71709 1 1 151 VAL HG22 H  -2.641  -2.580   3.153 1.00 . A A . 398 VAL HG22 1 1 
       16 71710 1 1 151 VAL HG23 H  -1.715  -2.000   1.767 1.00 . A A . 398 VAL HG23 1 1 
       16 71711 1 1 151 VAL N    N  -1.314  -1.275   5.070 1.00 . A A . 398 VAL N    1 1 
       16 71712 1 1 151 VAL O    O  -1.847   1.542   5.364 1.00 . A A . 398 VAL O    1 1 
       16 71713 1 1 152 ALA C    C   0.243   4.236   3.205 1.00 . A A . 399 ALA C    1 1 
       16 71714 1 1 152 ALA CA   C   0.236   3.252   4.383 1.00 . A A . 399 ALA CA   1 1 
       16 71715 1 1 152 ALA CB   C   1.629   3.209   5.031 1.00 . A A . 399 ALA CB   1 1 
       16 71716 1 1 152 ALA H    H   0.356   1.528   3.152 1.00 . A A . 399 ALA H    1 1 
       16 71717 1 1 152 ALA HA   H  -0.484   3.590   5.129 1.00 . A A . 399 ALA HA   1 1 
       16 71718 1 1 152 ALA HB1  H   1.634   2.492   5.838 1.00 . A A . 399 ALA HB1  1 1 
       16 71719 1 1 152 ALA HB2  H   1.882   4.184   5.423 1.00 . A A . 399 ALA HB2  1 1 
       16 71720 1 1 152 ALA HB3  H   2.372   2.917   4.295 1.00 . A A . 399 ALA HB3  1 1 
       16 71721 1 1 152 ALA N    N  -0.125   1.890   3.924 1.00 . A A . 399 ALA N    1 1 
       16 71722 1 1 152 ALA O    O  -0.250   3.892   2.120 1.00 . A A . 399 ALA O    1 1 
       16 71723 1 1 153 ASP C    C   0.058   6.572   1.334 1.00 . A A . 400 ASP C    1 1 
       16 71724 1 1 153 ASP CA   C   1.071   6.538   2.485 1.00 . A A . 400 ASP CA   1 1 
       16 71725 1 1 153 ASP CB   C   2.561   6.502   1.982 1.00 . A A . 400 ASP CB   1 1 
       16 71726 1 1 153 ASP CG   C   3.412   7.670   2.528 1.00 . A A . 400 ASP CG   1 1 
       16 71727 1 1 153 ASP H    H   1.063   5.633   4.395 1.00 . A A . 400 ASP H    1 1 
       16 71728 1 1 153 ASP HA   H   0.928   7.455   3.043 1.00 . A A . 400 ASP HA   1 1 
       16 71729 1 1 153 ASP HB2  H   3.024   5.576   2.302 1.00 . A A . 400 ASP HB2  1 1 
       16 71730 1 1 153 ASP HB3  H   2.589   6.528   0.891 1.00 . A A . 400 ASP HB3  1 1 
       16 71731 1 1 153 ASP N    N   0.805   5.454   3.469 1.00 . A A . 400 ASP N    1 1 
       16 71732 1 1 153 ASP O    O   0.325   6.100   0.214 1.00 . A A . 400 ASP O    1 1 
       16 71733 1 1 153 ASP OD1  O   3.799   8.571   1.746 1.00 . A A . 400 ASP OD1  1 1 
       16 71734 1 1 153 ASP OD2  O   3.640   7.733   3.763 1.00 . A A . 400 ASP OD2  1 1 
       16 71735 1 1 154 PHE C    C  -2.072   8.137  -0.358 1.00 . A A . 401 PHE C    1 1 
       16 71736 1 1 154 PHE CA   C  -2.285   7.108   0.769 1.00 . A A . 401 PHE CA   1 1 
       16 71737 1 1 154 PHE CB   C  -3.563   7.372   1.605 1.00 . A A . 401 PHE CB   1 1 
       16 71738 1 1 154 PHE CD1  C  -4.512   5.154   2.451 1.00 . A A . 401 PHE CD1  1 1 
       16 71739 1 1 154 PHE CD2  C  -3.233   6.472   3.977 1.00 . A A . 401 PHE CD2  1 1 
       16 71740 1 1 154 PHE CE1  C  -4.667   4.181   3.423 1.00 . A A . 401 PHE CE1  1 1 
       16 71741 1 1 154 PHE CE2  C  -3.400   5.503   4.955 1.00 . A A . 401 PHE CE2  1 1 
       16 71742 1 1 154 PHE CG   C  -3.786   6.318   2.704 1.00 . A A . 401 PHE CG   1 1 
       16 71743 1 1 154 PHE CZ   C  -4.114   4.357   4.676 1.00 . A A . 401 PHE CZ   1 1 
       16 71744 1 1 154 PHE H    H  -1.220   7.503   2.546 1.00 . A A . 401 PHE H    1 1 
       16 71745 1 1 154 PHE HA   H  -2.370   6.122   0.320 1.00 . A A . 401 PHE HA   1 1 
       16 71746 1 1 154 PHE HB2  H  -3.484   8.347   2.076 1.00 . A A . 401 PHE HB2  1 1 
       16 71747 1 1 154 PHE HB3  H  -4.428   7.367   0.949 1.00 . A A . 401 PHE HB3  1 1 
       16 71748 1 1 154 PHE HD1  H  -4.951   5.004   1.474 1.00 . A A . 401 PHE HD1  1 1 
       16 71749 1 1 154 PHE HD2  H  -2.670   7.368   4.208 1.00 . A A . 401 PHE HD2  1 1 
       16 71750 1 1 154 PHE HE1  H  -5.234   3.283   3.205 1.00 . A A . 401 PHE HE1  1 1 
       16 71751 1 1 154 PHE HE2  H  -2.966   5.645   5.941 1.00 . A A . 401 PHE HE2  1 1 
       16 71752 1 1 154 PHE HZ   H  -4.234   3.591   5.435 1.00 . A A . 401 PHE HZ   1 1 
       16 71753 1 1 154 PHE N    N  -1.124   7.092   1.661 1.00 . A A . 401 PHE N    1 1 
       16 71754 1 1 154 PHE O    O  -2.661   8.012  -1.433 1.00 . A A . 401 PHE O    1 1 
       16 71755 1 1 155 GLY C    C  -1.677  10.838  -1.827 1.00 . A A . 402 GLY C    1 1 
       16 71756 1 1 155 GLY CA   C  -0.644  10.062  -1.037 1.00 . A A . 402 GLY CA   1 1 
       16 71757 1 1 155 GLY H    H  -0.946   9.242   0.874 1.00 . A A . 402 GLY H    1 1 
       16 71758 1 1 155 GLY HA2  H  -0.011  10.764  -0.509 1.00 . A A . 402 GLY HA2  1 1 
       16 71759 1 1 155 GLY HA3  H  -0.022   9.501  -1.726 1.00 . A A . 402 GLY HA3  1 1 
       16 71760 1 1 155 GLY N    N  -1.206   9.135  -0.060 1.00 . A A . 402 GLY N    1 1 
       16 71761 1 1 155 GLY O    O  -2.167  11.882  -1.389 1.00 . A A . 402 GLY O    1 1 
       16 71762 1 1 156 LEU C    C  -4.427  10.278  -3.550 1.00 . A A . 403 LEU C    1 1 
       16 71763 1 1 156 LEU CA   C  -3.018  10.826  -3.912 1.00 . A A . 403 LEU CA   1 1 
       16 71764 1 1 156 LEU CB   C  -2.600  10.449  -5.361 1.00 . A A . 403 LEU CB   1 1 
       16 71765 1 1 156 LEU CD1  C  -0.858  10.389  -7.239 1.00 . A A . 403 LEU CD1  1 1 
       16 71766 1 1 156 LEU CD2  C  -1.243  12.551  -5.943 1.00 . A A . 403 LEU CD2  1 1 
       16 71767 1 1 156 LEU CG   C  -1.235  11.009  -5.874 1.00 . A A . 403 LEU CG   1 1 
       16 71768 1 1 156 LEU H    H  -1.584   9.435  -3.239 1.00 . A A . 403 LEU H    1 1 
       16 71769 1 1 156 LEU HA   H  -3.035  11.905  -3.816 1.00 . A A . 403 LEU HA   1 1 
       16 71770 1 1 156 LEU HB2  H  -2.563   9.364  -5.423 1.00 . A A . 403 LEU HB2  1 1 
       16 71771 1 1 156 LEU HB3  H  -3.375  10.790  -6.032 1.00 . A A . 403 LEU HB3  1 1 
       16 71772 1 1 156 LEU HD11 H  -0.778   9.315  -7.137 1.00 . A A . 403 LEU HD11 1 1 
       16 71773 1 1 156 LEU HD12 H   0.094  10.782  -7.575 1.00 . A A . 403 LEU HD12 1 1 
       16 71774 1 1 156 LEU HD13 H  -1.620  10.622  -7.974 1.00 . A A . 403 LEU HD13 1 1 
       16 71775 1 1 156 LEU HD21 H  -2.030  12.888  -6.606 1.00 . A A . 403 LEU HD21 1 1 
       16 71776 1 1 156 LEU HD22 H  -0.288  12.907  -6.310 1.00 . A A . 403 LEU HD22 1 1 
       16 71777 1 1 156 LEU HD23 H  -1.410  12.953  -4.954 1.00 . A A . 403 LEU HD23 1 1 
       16 71778 1 1 156 LEU HG   H  -0.461  10.719  -5.172 1.00 . A A . 403 LEU HG   1 1 
       16 71779 1 1 156 LEU N    N  -2.021  10.281  -2.990 1.00 . A A . 403 LEU N    1 1 
       16 71780 1 1 156 LEU O    O  -5.193   9.837  -4.430 1.00 . A A . 403 LEU O    1 1 
       16 71781 1 1 157 SER C    C  -7.151  10.855  -1.950 1.00 . A A . 404 SER C    1 1 
       16 71782 1 1 157 SER CA   C  -6.032   9.833  -1.704 1.00 . A A . 404 SER CA   1 1 
       16 71783 1 1 157 SER CB   C  -5.882   9.490  -0.202 1.00 . A A . 404 SER CB   1 1 
       16 71784 1 1 157 SER H    H  -4.121  10.732  -1.618 1.00 . A A . 404 SER H    1 1 
       16 71785 1 1 157 SER HA   H  -6.283   8.919  -2.237 1.00 . A A . 404 SER HA   1 1 
       16 71786 1 1 157 SER HB2  H  -6.846   9.219   0.210 1.00 . A A . 404 SER HB2  1 1 
       16 71787 1 1 157 SER HB3  H  -5.205   8.654  -0.095 1.00 . A A . 404 SER HB3  1 1 
       16 71788 1 1 157 SER HG   H  -5.601  11.408   0.107 1.00 . A A . 404 SER HG   1 1 
       16 71789 1 1 157 SER N    N  -4.759  10.330  -2.242 1.00 . A A . 404 SER N    1 1 
       16 71790 1 1 157 SER O    O  -7.535  11.639  -1.069 1.00 . A A . 404 SER O    1 1 
       16 71791 1 1 157 SER OG   O  -5.367  10.583   0.541 1.00 . A A . 404 SER OG   1 1 
       16 71792 1 1 158 ARG C    C -10.007  11.059  -3.656 1.00 . A A . 405 ARG C    1 1 
       16 71793 1 1 158 ARG CA   C  -8.654  11.796  -3.653 1.00 . A A . 405 ARG CA   1 1 
       16 71794 1 1 158 ARG CB   C  -8.252  12.309  -5.080 1.00 . A A . 405 ARG CB   1 1 
       16 71795 1 1 158 ARG CD   C -10.225  13.952  -5.596 1.00 . A A . 405 ARG CD   1 1 
       16 71796 1 1 158 ARG CG   C  -8.697  13.747  -5.475 1.00 . A A . 405 ARG CG   1 1 
       16 71797 1 1 158 ARG CZ   C -11.634  15.241  -3.971 1.00 . A A . 405 ARG CZ   1 1 
       16 71798 1 1 158 ARG H    H  -7.297  10.198  -3.820 1.00 . A A . 405 ARG H    1 1 
       16 71799 1 1 158 ARG HA   H  -8.704  12.639  -2.968 1.00 . A A . 405 ARG HA   1 1 
       16 71800 1 1 158 ARG HB2  H  -7.169  12.289  -5.152 1.00 . A A . 405 ARG HB2  1 1 
       16 71801 1 1 158 ARG HB3  H  -8.641  11.624  -5.826 1.00 . A A . 405 ARG HB3  1 1 
       16 71802 1 1 158 ARG HD2  H -10.408  14.806  -6.242 1.00 . A A . 405 ARG HD2  1 1 
       16 71803 1 1 158 ARG HD3  H -10.666  13.072  -6.048 1.00 . A A . 405 ARG HD3  1 1 
       16 71804 1 1 158 ARG HE   H -10.731  13.504  -3.601 1.00 . A A . 405 ARG HE   1 1 
       16 71805 1 1 158 ARG HG2  H  -8.320  14.437  -4.731 1.00 . A A . 405 ARG HG2  1 1 
       16 71806 1 1 158 ARG HG3  H  -8.238  13.990  -6.431 1.00 . A A . 405 ARG HG3  1 1 
       16 71807 1 1 158 ARG HH11 H -11.517  16.137  -5.792 1.00 . A A . 405 ARG HH11 1 1 
       16 71808 1 1 158 ARG HH12 H -12.464  16.990  -4.614 1.00 . A A . 405 ARG HH12 1 1 
       16 71809 1 1 158 ARG HH21 H -11.913  14.654  -2.049 1.00 . A A . 405 ARG HH21 1 1 
       16 71810 1 1 158 ARG HH22 H -12.685  16.141  -2.493 1.00 . A A . 405 ARG HH22 1 1 
       16 71811 1 1 158 ARG N    N  -7.637  10.859  -3.188 1.00 . A A . 405 ARG N    1 1 
       16 71812 1 1 158 ARG NE   N -10.866  14.187  -4.284 1.00 . A A . 405 ARG NE   1 1 
       16 71813 1 1 158 ARG NH1  N -11.891  16.197  -4.865 1.00 . A A . 405 ARG NH1  1 1 
       16 71814 1 1 158 ARG NH2  N -12.116  15.354  -2.740 1.00 . A A . 405 ARG NH2  1 1 
       16 71815 1 1 158 ARG O    O -10.168  10.066  -4.377 1.00 . A A . 405 ARG O    1 1 
       16 71816 1 1 159 LEU C    C -12.988  11.269  -4.151 1.00 . A A . 406 LEU C    1 1 
       16 71817 1 1 159 LEU CA   C -12.336  11.034  -2.777 1.00 . A A . 406 LEU CA   1 1 
       16 71818 1 1 159 LEU CB   C -13.153  11.732  -1.653 1.00 . A A . 406 LEU CB   1 1 
       16 71819 1 1 159 LEU CD1  C -15.002   9.914  -1.544 1.00 . A A . 406 LEU CD1  1 1 
       16 71820 1 1 159 LEU CD2  C -15.351  12.176  -0.414 1.00 . A A . 406 LEU CD2  1 1 
       16 71821 1 1 159 LEU CG   C -14.696  11.431  -1.600 1.00 . A A . 406 LEU CG   1 1 
       16 71822 1 1 159 LEU H    H -10.679  12.193  -2.140 1.00 . A A . 406 LEU H    1 1 
       16 71823 1 1 159 LEU HA   H -12.303   9.965  -2.574 1.00 . A A . 406 LEU HA   1 1 
       16 71824 1 1 159 LEU HB2  H -12.719  11.445  -0.702 1.00 . A A . 406 LEU HB2  1 1 
       16 71825 1 1 159 LEU HB3  H -13.024  12.806  -1.766 1.00 . A A . 406 LEU HB3  1 1 
       16 71826 1 1 159 LEU HD11 H -14.557   9.479  -0.659 1.00 . A A . 406 LEU HD11 1 1 
       16 71827 1 1 159 LEU HD12 H -14.597   9.430  -2.423 1.00 . A A . 406 LEU HD12 1 1 
       16 71828 1 1 159 LEU HD13 H -16.074   9.759  -1.521 1.00 . A A . 406 LEU HD13 1 1 
       16 71829 1 1 159 LEU HD21 H -16.417  11.991  -0.406 1.00 . A A . 406 LEU HD21 1 1 
       16 71830 1 1 159 LEU HD22 H -15.181  13.241  -0.517 1.00 . A A . 406 LEU HD22 1 1 
       16 71831 1 1 159 LEU HD23 H -14.920  11.835   0.520 1.00 . A A . 406 LEU HD23 1 1 
       16 71832 1 1 159 LEU HG   H -15.153  11.807  -2.509 1.00 . A A . 406 LEU HG   1 1 
       16 71833 1 1 159 LEU N    N -10.942  11.519  -2.793 1.00 . A A . 406 LEU N    1 1 
       16 71834 1 1 159 LEU O    O -13.240  12.410  -4.553 1.00 . A A . 406 LEU O    1 1 
       16 71835 1 1 160 MET C    C -15.081   9.414  -6.221 1.00 . A A . 407 MET C    1 1 
       16 71836 1 1 160 MET CA   C -13.743  10.177  -6.221 1.00 . A A . 407 MET CA   1 1 
       16 71837 1 1 160 MET CB   C -12.670   9.551  -7.161 1.00 . A A . 407 MET CB   1 1 
       16 71838 1 1 160 MET CE   C -13.248   6.667  -8.393 1.00 . A A . 407 MET CE   1 1 
       16 71839 1 1 160 MET CG   C -13.052   9.438  -8.647 1.00 . A A . 407 MET CG   1 1 
       16 71840 1 1 160 MET H    H -13.017   9.304  -4.451 1.00 . A A . 407 MET H    1 1 
       16 71841 1 1 160 MET HA   H -13.927  11.206  -6.534 1.00 . A A . 407 MET HA   1 1 
       16 71842 1 1 160 MET HB2  H -11.768  10.151  -7.092 1.00 . A A . 407 MET HB2  1 1 
       16 71843 1 1 160 MET HB3  H -12.436   8.556  -6.797 1.00 . A A . 407 MET HB3  1 1 
       16 71844 1 1 160 MET HE1  H -13.045   6.795  -7.341 1.00 . A A . 407 MET HE1  1 1 
       16 71845 1 1 160 MET HE2  H -12.316   6.596  -8.935 1.00 . A A . 407 MET HE2  1 1 
       16 71846 1 1 160 MET HE3  H -13.820   5.765  -8.541 1.00 . A A . 407 MET HE3  1 1 
       16 71847 1 1 160 MET HG2  H -13.526  10.359  -8.957 1.00 . A A . 407 MET HG2  1 1 
       16 71848 1 1 160 MET HG3  H -12.150   9.292  -9.232 1.00 . A A . 407 MET HG3  1 1 
       16 71849 1 1 160 MET N    N -13.213  10.174  -4.864 1.00 . A A . 407 MET N    1 1 
       16 71850 1 1 160 MET O    O -15.105   8.185  -6.212 1.00 . A A . 407 MET O    1 1 
       16 71851 1 1 160 MET SD   S -14.188   8.075  -9.001 1.00 . A A . 407 MET SD   1 1 
       16 71852 1 1 161 THR C    C -18.006   9.163  -7.538 1.00 . A A . 408 THR C    1 1 
       16 71853 1 1 161 THR CA   C -17.559   9.614  -6.130 1.00 . A A . 408 THR CA   1 1 
       16 71854 1 1 161 THR CB   C -18.571  10.666  -5.557 1.00 . A A . 408 THR CB   1 1 
       16 71855 1 1 161 THR CG2  C -18.302  10.972  -4.065 1.00 . A A . 408 THR CG2  1 1 
       16 71856 1 1 161 THR H    H -16.085  11.141  -6.100 1.00 . A A . 408 THR H    1 1 
       16 71857 1 1 161 THR HA   H -17.565   8.748  -5.470 1.00 . A A . 408 THR HA   1 1 
       16 71858 1 1 161 THR HB   H -19.578  10.274  -5.648 1.00 . A A . 408 THR HB   1 1 
       16 71859 1 1 161 THR HG1  H -19.215  11.923  -6.953 1.00 . A A . 408 THR HG1  1 1 
       16 71860 1 1 161 THR HG21 H -19.024  11.693  -3.703 1.00 . A A . 408 THR HG21 1 1 
       16 71861 1 1 161 THR HG22 H -17.305  11.378  -3.948 1.00 . A A . 408 THR HG22 1 1 
       16 71862 1 1 161 THR HG23 H -18.384  10.061  -3.482 1.00 . A A . 408 THR HG23 1 1 
       16 71863 1 1 161 THR N    N -16.189  10.169  -6.148 1.00 . A A . 408 THR N    1 1 
       16 71864 1 1 161 THR O    O -18.881   8.297  -7.668 1.00 . A A . 408 THR O    1 1 
       16 71865 1 1 161 THR OG1  O -18.486  11.886  -6.318 1.00 . A A . 408 THR OG1  1 1 
       16 71866 1 1 162 GLY C    C -17.172  10.442 -10.983 1.00 . A A . 409 GLY C    1 1 
       16 71867 1 1 162 GLY CA   C -17.735   9.440  -9.974 1.00 . A A . 409 GLY CA   1 1 
       16 71868 1 1 162 GLY H    H -16.735  10.458  -8.406 1.00 . A A . 409 GLY H    1 1 
       16 71869 1 1 162 GLY HA2  H -17.329   8.459 -10.206 1.00 . A A . 409 GLY HA2  1 1 
       16 71870 1 1 162 GLY HA3  H -18.815   9.397 -10.083 1.00 . A A . 409 GLY HA3  1 1 
       16 71871 1 1 162 GLY N    N -17.410   9.773  -8.585 1.00 . A A . 409 GLY N    1 1 
       16 71872 1 1 162 GLY O    O -17.848  10.797 -11.948 1.00 . A A . 409 GLY O    1 1 
       16 71873 1 1 163 ASP C    C -13.819  11.095 -11.988 1.00 . A A . 410 ASP C    1 1 
       16 71874 1 1 163 ASP CA   C -15.175  11.752 -11.711 1.00 . A A . 410 ASP CA   1 1 
       16 71875 1 1 163 ASP CB   C -14.966  13.202 -11.166 1.00 . A A . 410 ASP CB   1 1 
       16 71876 1 1 163 ASP CG   C -16.230  14.072 -11.230 1.00 . A A . 410 ASP CG   1 1 
       16 71877 1 1 163 ASP H    H -15.482  10.646  -9.919 1.00 . A A . 410 ASP H    1 1 
       16 71878 1 1 163 ASP HA   H -15.735  11.802 -12.648 1.00 . A A . 410 ASP HA   1 1 
       16 71879 1 1 163 ASP HB2  H -14.637  13.146 -10.132 1.00 . A A . 410 ASP HB2  1 1 
       16 71880 1 1 163 ASP HB3  H -14.183  13.692 -11.743 1.00 . A A . 410 ASP HB3  1 1 
       16 71881 1 1 163 ASP N    N -15.925  10.900 -10.755 1.00 . A A . 410 ASP N    1 1 
       16 71882 1 1 163 ASP O    O -12.889  11.246 -11.192 1.00 . A A . 410 ASP O    1 1 
       16 71883 1 1 163 ASP OD1  O -16.446  14.757 -12.258 1.00 . A A . 410 ASP OD1  1 1 
       16 71884 1 1 163 ASP OD2  O -17.013  14.072 -10.265 1.00 . A A . 410 ASP OD2  1 1 
       16 71885 1 1 164 THR C    C -11.296  10.482 -13.668 1.00 . A A . 411 THR C    1 1 
       16 71886 1 1 164 THR CA   C -12.521   9.570 -13.445 1.00 . A A . 411 THR CA   1 1 
       16 71887 1 1 164 THR CB   C -12.749   8.657 -14.699 1.00 . A A . 411 THR CB   1 1 
       16 71888 1 1 164 THR CG2  C -11.779   7.453 -14.718 1.00 . A A . 411 THR CG2  1 1 
       16 71889 1 1 164 THR H    H -14.471  10.355 -13.737 1.00 . A A . 411 THR H    1 1 
       16 71890 1 1 164 THR HA   H -12.319   8.927 -12.593 1.00 . A A . 411 THR HA   1 1 
       16 71891 1 1 164 THR HB   H -12.601   9.242 -15.604 1.00 . A A . 411 THR HB   1 1 
       16 71892 1 1 164 THR HG1  H -14.694   8.855 -14.984 1.00 . A A . 411 THR HG1  1 1 
       16 71893 1 1 164 THR HG21 H -11.940   6.869 -15.613 1.00 . A A . 411 THR HG21 1 1 
       16 71894 1 1 164 THR HG22 H -11.953   6.828 -13.851 1.00 . A A . 411 THR HG22 1 1 
       16 71895 1 1 164 THR HG23 H -10.752   7.804 -14.700 1.00 . A A . 411 THR HG23 1 1 
       16 71896 1 1 164 THR N    N -13.719  10.362 -13.113 1.00 . A A . 411 THR N    1 1 
       16 71897 1 1 164 THR O    O -10.166  10.082 -13.392 1.00 . A A . 411 THR O    1 1 
       16 71898 1 1 164 THR OG1  O -14.097   8.157 -14.695 1.00 . A A . 411 THR OG1  1 1 
       16 71899 1 1 165 TYR C    C -10.066  13.199 -12.879 1.00 . A A . 412 TYR C    1 1 
       16 71900 1 1 165 TYR CA   C -10.469  12.729 -14.286 1.00 . A A . 412 TYR CA   1 1 
       16 71901 1 1 165 TYR CB   C -10.907  13.918 -15.185 1.00 . A A . 412 TYR CB   1 1 
       16 71902 1 1 165 TYR CD1  C  -8.769  14.655 -16.393 1.00 . A A . 412 TYR CD1  1 1 
       16 71903 1 1 165 TYR CD2  C  -9.700  16.155 -14.773 1.00 . A A . 412 TYR CD2  1 1 
       16 71904 1 1 165 TYR CE1  C  -7.744  15.550 -16.632 1.00 . A A . 412 TYR CE1  1 1 
       16 71905 1 1 165 TYR CE2  C  -8.672  17.052 -15.013 1.00 . A A . 412 TYR CE2  1 1 
       16 71906 1 1 165 TYR CG   C  -9.775  14.933 -15.459 1.00 . A A . 412 TYR CG   1 1 
       16 71907 1 1 165 TYR CZ   C  -7.701  16.743 -15.942 1.00 . A A . 412 TYR CZ   1 1 
       16 71908 1 1 165 TYR H    H -12.440  11.954 -14.421 1.00 . A A . 412 TYR H    1 1 
       16 71909 1 1 165 TYR HA   H  -9.608  12.241 -14.751 1.00 . A A . 412 TYR HA   1 1 
       16 71910 1 1 165 TYR HB2  H -11.249  13.535 -16.141 1.00 . A A . 412 TYR HB2  1 1 
       16 71911 1 1 165 TYR HB3  H -11.728  14.444 -14.710 1.00 . A A . 412 TYR HB3  1 1 
       16 71912 1 1 165 TYR HD1  H  -8.798  13.722 -16.940 1.00 . A A . 412 TYR HD1  1 1 
       16 71913 1 1 165 TYR HD2  H -10.463  16.398 -14.044 1.00 . A A . 412 TYR HD2  1 1 
       16 71914 1 1 165 TYR HE1  H  -6.975  15.312 -17.358 1.00 . A A . 412 TYR HE1  1 1 
       16 71915 1 1 165 TYR HE2  H  -8.631  17.990 -14.471 1.00 . A A . 412 TYR HE2  1 1 
       16 71916 1 1 165 TYR HH   H  -6.286  17.913 -15.343 1.00 . A A . 412 TYR HH   1 1 
       16 71917 1 1 165 TYR N    N -11.529  11.719 -14.160 1.00 . A A . 412 TYR N    1 1 
       16 71918 1 1 165 TYR O    O -10.685  14.102 -12.303 1.00 . A A . 412 TYR O    1 1 
       16 71919 1 1 165 TYR OH   O  -6.672  17.630 -16.184 1.00 . A A . 412 TYR OH   1 1 
       16 71920 1 1 166 THR C    C  -7.107  13.093 -10.983 1.00 . A A . 413 THR C    1 1 
       16 71921 1 1 166 THR CA   C  -8.603  12.712 -10.952 1.00 . A A . 413 THR CA   1 1 
       16 71922 1 1 166 THR CB   C  -8.839  11.416 -10.103 1.00 . A A . 413 THR CB   1 1 
       16 71923 1 1 166 THR CG2  C  -8.477  11.633  -8.632 1.00 . A A . 413 THR CG2  1 1 
       16 71924 1 1 166 THR H    H  -8.640  11.808 -12.850 1.00 . A A . 413 THR H    1 1 
       16 71925 1 1 166 THR HA   H  -9.170  13.524 -10.498 1.00 . A A . 413 THR HA   1 1 
       16 71926 1 1 166 THR HB   H  -8.224  10.612 -10.501 1.00 . A A . 413 THR HB   1 1 
       16 71927 1 1 166 THR HG1  H -10.587  11.286 -11.034 1.00 . A A . 413 THR HG1  1 1 
       16 71928 1 1 166 THR HG21 H  -8.612  10.713  -8.077 1.00 . A A . 413 THR HG21 1 1 
       16 71929 1 1 166 THR HG22 H  -9.111  12.400  -8.208 1.00 . A A . 413 THR HG22 1 1 
       16 71930 1 1 166 THR HG23 H  -7.440  11.946  -8.553 1.00 . A A . 413 THR HG23 1 1 
       16 71931 1 1 166 THR N    N  -9.074  12.503 -12.315 1.00 . A A . 413 THR N    1 1 
       16 71932 1 1 166 THR O    O  -6.245  12.227 -11.166 1.00 . A A . 413 THR O    1 1 
       16 71933 1 1 166 THR OG1  O -10.217  11.015 -10.185 1.00 . A A . 413 THR OG1  1 1 
       16 71934 1 1 167 ALA C    C  -5.474  16.437 -10.468 1.00 . A A . 414 ALA C    1 1 
       16 71935 1 1 167 ALA CA   C  -5.452  14.956 -10.879 1.00 . A A . 414 ALA CA   1 1 
       16 71936 1 1 167 ALA CB   C  -4.822  14.796 -12.277 1.00 . A A . 414 ALA CB   1 1 
       16 71937 1 1 167 ALA H    H  -7.568  15.037 -10.750 1.00 . A A . 414 ALA H    1 1 
       16 71938 1 1 167 ALA HA   H  -4.851  14.401 -10.163 1.00 . A A . 414 ALA HA   1 1 
       16 71939 1 1 167 ALA HB1  H  -4.807  13.748 -12.546 1.00 . A A . 414 ALA HB1  1 1 
       16 71940 1 1 167 ALA HB2  H  -3.806  15.174 -12.270 1.00 . A A . 414 ALA HB2  1 1 
       16 71941 1 1 167 ALA HB3  H  -5.404  15.343 -13.008 1.00 . A A . 414 ALA HB3  1 1 
       16 71942 1 1 167 ALA N    N  -6.822  14.404 -10.853 1.00 . A A . 414 ALA N    1 1 
       16 71943 1 1 167 ALA O    O  -6.441  17.151 -10.746 1.00 . A A . 414 ALA O    1 1 
       16 71944 1 1 168 HIS C    C  -3.011  18.866 -10.142 1.00 . A A . 415 HIS C    1 1 
       16 71945 1 1 168 HIS CA   C  -4.215  18.287  -9.372 1.00 . A A . 415 HIS CA   1 1 
       16 71946 1 1 168 HIS CB   C  -3.976  18.407  -7.832 1.00 . A A . 415 HIS CB   1 1 
       16 71947 1 1 168 HIS CD2  C  -5.571  16.607  -6.838 1.00 . A A . 415 HIS CD2  1 1 
       16 71948 1 1 168 HIS CE1  C  -6.543  17.820  -5.313 1.00 . A A . 415 HIS CE1  1 1 
       16 71949 1 1 168 HIS CG   C  -5.071  17.857  -6.947 1.00 . A A . 415 HIS CG   1 1 
       16 71950 1 1 168 HIS H    H  -3.700  16.232  -9.562 1.00 . A A . 415 HIS H    1 1 
       16 71951 1 1 168 HIS HA   H  -5.110  18.853  -9.636 1.00 . A A . 415 HIS HA   1 1 
       16 71952 1 1 168 HIS HB2  H  -3.069  17.875  -7.576 1.00 . A A . 415 HIS HB2  1 1 
       16 71953 1 1 168 HIS HB3  H  -3.840  19.455  -7.578 1.00 . A A . 415 HIS HB3  1 1 
       16 71954 1 1 168 HIS HD1  H  -5.596  19.559  -5.817 1.00 . A A . 415 HIS HD1  1 1 
       16 71955 1 1 168 HIS HD2  H  -5.302  15.758  -7.454 1.00 . A A . 415 HIS HD2  1 1 
       16 71956 1 1 168 HIS HE1  H  -7.187  18.134  -4.503 1.00 . A A . 415 HIS HE1  1 1 
       16 71957 1 1 168 HIS HE2  H  -6.730  15.800  -5.307 1.00 . A A . 415 HIS HE2  1 1 
       16 71958 1 1 168 HIS N    N  -4.400  16.877  -9.785 1.00 . A A . 415 HIS N    1 1 
       16 71959 1 1 168 HIS ND1  N  -5.714  18.597  -5.980 1.00 . A A . 415 HIS ND1  1 1 
       16 71960 1 1 168 HIS NE2  N  -6.479  16.604  -5.810 1.00 . A A . 415 HIS NE2  1 1 
       16 71961 1 1 168 HIS O    O  -1.864  18.628  -9.748 1.00 . A A . 415 HIS O    1 1 
       16 71962 1 1 169 ALA C    C  -1.443  19.160 -12.906 1.00 . A A . 416 ALA C    1 1 
       16 71963 1 1 169 ALA CA   C  -2.295  20.208 -12.159 1.00 . A A . 416 ALA CA   1 1 
       16 71964 1 1 169 ALA CB   C  -1.409  21.229 -11.406 1.00 . A A . 416 ALA CB   1 1 
       16 71965 1 1 169 ALA H    H  -4.246  19.678 -11.498 1.00 . A A . 416 ALA H    1 1 
       16 71966 1 1 169 ALA HA   H  -2.864  20.765 -12.901 1.00 . A A . 416 ALA HA   1 1 
       16 71967 1 1 169 ALA HB1  H  -2.037  21.963 -10.914 1.00 . A A . 416 ALA HB1  1 1 
       16 71968 1 1 169 ALA HB2  H  -0.748  21.733 -12.100 1.00 . A A . 416 ALA HB2  1 1 
       16 71969 1 1 169 ALA HB3  H  -0.820  20.712 -10.663 1.00 . A A . 416 ALA HB3  1 1 
       16 71970 1 1 169 ALA N    N  -3.300  19.575 -11.261 1.00 . A A . 416 ALA N    1 1 
       16 71971 1 1 169 ALA O    O  -1.604  18.954 -14.116 1.00 . A A . 416 ALA O    1 1 
       16 71972 1 1 170 GLY C    C   1.135  16.824 -11.594 1.00 . A A . 417 GLY C    1 1 
       16 71973 1 1 170 GLY CA   C   0.319  17.468 -12.701 1.00 . A A . 417 GLY CA   1 1 
       16 71974 1 1 170 GLY H    H  -0.439  18.768 -11.223 1.00 . A A . 417 GLY H    1 1 
       16 71975 1 1 170 GLY HA2  H  -0.291  16.713 -13.194 1.00 . A A . 417 GLY HA2  1 1 
       16 71976 1 1 170 GLY HA3  H   0.997  17.899 -13.427 1.00 . A A . 417 GLY HA3  1 1 
       16 71977 1 1 170 GLY N    N  -0.537  18.516 -12.167 1.00 . A A . 417 GLY N    1 1 
       16 71978 1 1 170 GLY O    O   1.557  17.507 -10.655 1.00 . A A . 417 GLY O    1 1 
       16 71979 1 1 171 ALA C    C   2.768  13.535 -11.418 1.00 . A A . 418 ALA C    1 1 
       16 71980 1 1 171 ALA CA   C   2.123  14.732 -10.720 1.00 . A A . 418 ALA CA   1 1 
       16 71981 1 1 171 ALA CB   C   1.197  14.266  -9.574 1.00 . A A . 418 ALA CB   1 1 
       16 71982 1 1 171 ALA H    H   0.999  15.047 -12.491 1.00 . A A . 418 ALA H    1 1 
       16 71983 1 1 171 ALA HA   H   2.908  15.361 -10.301 1.00 . A A . 418 ALA HA   1 1 
       16 71984 1 1 171 ALA HB1  H   0.772  15.129  -9.075 1.00 . A A . 418 ALA HB1  1 1 
       16 71985 1 1 171 ALA HB2  H   1.762  13.686  -8.855 1.00 . A A . 418 ALA HB2  1 1 
       16 71986 1 1 171 ALA HB3  H   0.394  13.656  -9.973 1.00 . A A . 418 ALA HB3  1 1 
       16 71987 1 1 171 ALA N    N   1.359  15.515 -11.707 1.00 . A A . 418 ALA N    1 1 
       16 71988 1 1 171 ALA O    O   2.351  13.154 -12.520 1.00 . A A . 418 ALA O    1 1 
       16 71989 1 1 172 LYS C    C   3.455  10.544 -10.793 1.00 . A A . 419 LYS C    1 1 
       16 71990 1 1 172 LYS CA   C   4.377  11.689 -11.245 1.00 . A A . 419 LYS CA   1 1 
       16 71991 1 1 172 LYS CB   C   5.812  11.489 -10.682 1.00 . A A . 419 LYS CB   1 1 
       16 71992 1 1 172 LYS CD   C   7.781   9.835 -10.406 1.00 . A A . 419 LYS CD   1 1 
       16 71993 1 1 172 LYS CE   C   8.825  10.957 -10.257 1.00 . A A . 419 LYS CE   1 1 
       16 71994 1 1 172 LYS CG   C   6.546  10.238 -11.242 1.00 . A A . 419 LYS CG   1 1 
       16 71995 1 1 172 LYS H    H   4.167  13.381  -9.989 1.00 . A A . 419 LYS H    1 1 
       16 71996 1 1 172 LYS HA   H   4.423  11.708 -12.333 1.00 . A A . 419 LYS HA   1 1 
       16 71997 1 1 172 LYS HB2  H   6.406  12.366 -10.921 1.00 . A A . 419 LYS HB2  1 1 
       16 71998 1 1 172 LYS HB3  H   5.754  11.399  -9.601 1.00 . A A . 419 LYS HB3  1 1 
       16 71999 1 1 172 LYS HD2  H   7.450   9.542  -9.417 1.00 . A A . 419 LYS HD2  1 1 
       16 72000 1 1 172 LYS HD3  H   8.259   8.980 -10.878 1.00 . A A . 419 LYS HD3  1 1 
       16 72001 1 1 172 LYS HE2  H   9.184  11.245 -11.236 1.00 . A A . 419 LYS HE2  1 1 
       16 72002 1 1 172 LYS HE3  H   8.361  11.812  -9.778 1.00 . A A . 419 LYS HE3  1 1 
       16 72003 1 1 172 LYS HG2  H   5.854   9.401 -11.256 1.00 . A A . 419 LYS HG2  1 1 
       16 72004 1 1 172 LYS HG3  H   6.863  10.444 -12.260 1.00 . A A . 419 LYS HG3  1 1 
       16 72005 1 1 172 LYS HZ1  H  10.393   9.644  -9.828 1.00 . A A . 419 LYS HZ1  1 1 
       16 72006 1 1 172 LYS HZ2  H   9.674  10.317  -8.454 1.00 . A A . 419 LYS HZ2  1 1 
       16 72007 1 1 172 LYS HZ3  H  10.715  11.247  -9.408 1.00 . A A . 419 LYS HZ3  1 1 
       16 72008 1 1 172 LYS N    N   3.797  12.954 -10.785 1.00 . A A . 419 LYS N    1 1 
       16 72009 1 1 172 LYS NZ   N   9.981  10.511  -9.431 1.00 . A A . 419 LYS NZ   1 1 
       16 72010 1 1 172 LYS O    O   3.575  10.055  -9.667 1.00 . A A . 419 LYS O    1 1 
       16 72011 1 1 173 PHE C    C   2.343   7.767 -11.722 1.00 . A A . 420 PHE C    1 1 
       16 72012 1 1 173 PHE CA   C   1.575   9.060 -11.399 1.00 . A A . 420 PHE CA   1 1 
       16 72013 1 1 173 PHE CB   C   0.299   9.203 -12.270 1.00 . A A . 420 PHE CB   1 1 
       16 72014 1 1 173 PHE CD1  C  -0.415  11.555 -12.960 1.00 . A A . 420 PHE CD1  1 1 
       16 72015 1 1 173 PHE CD2  C  -1.194  10.701 -10.862 1.00 . A A . 420 PHE CD2  1 1 
       16 72016 1 1 173 PHE CE1  C  -1.087  12.739 -12.728 1.00 . A A . 420 PHE CE1  1 1 
       16 72017 1 1 173 PHE CE2  C  -1.868  11.887 -10.632 1.00 . A A . 420 PHE CE2  1 1 
       16 72018 1 1 173 PHE CG   C  -0.455  10.513 -12.029 1.00 . A A . 420 PHE CG   1 1 
       16 72019 1 1 173 PHE CZ   C  -1.814  12.904 -11.565 1.00 . A A . 420 PHE CZ   1 1 
       16 72020 1 1 173 PHE H    H   2.363  10.717 -12.465 1.00 . A A . 420 PHE H    1 1 
       16 72021 1 1 173 PHE HA   H   1.293   9.062 -10.347 1.00 . A A . 420 PHE HA   1 1 
       16 72022 1 1 173 PHE HB2  H   0.576   9.156 -13.317 1.00 . A A . 420 PHE HB2  1 1 
       16 72023 1 1 173 PHE HB3  H  -0.379   8.383 -12.054 1.00 . A A . 420 PHE HB3  1 1 
       16 72024 1 1 173 PHE HD1  H   0.152  11.432 -13.875 1.00 . A A . 420 PHE HD1  1 1 
       16 72025 1 1 173 PHE HD2  H  -1.241   9.907 -10.127 1.00 . A A . 420 PHE HD2  1 1 
       16 72026 1 1 173 PHE HE1  H  -1.047  13.539 -13.459 1.00 . A A . 420 PHE HE1  1 1 
       16 72027 1 1 173 PHE HE2  H  -2.438  12.017  -9.721 1.00 . A A . 420 PHE HE2  1 1 
       16 72028 1 1 173 PHE HZ   H  -2.338  13.833 -11.383 1.00 . A A . 420 PHE HZ   1 1 
       16 72029 1 1 173 PHE N    N   2.479  10.194 -11.643 1.00 . A A . 420 PHE N    1 1 
       16 72030 1 1 173 PHE O    O   2.583   7.495 -12.907 1.00 . A A . 420 PHE O    1 1 
       16 72031 1 1 174 PRO C    C   3.239   4.829 -11.894 1.00 . A A . 421 PRO C    1 1 
       16 72032 1 1 174 PRO CA   C   3.756   5.875 -10.878 1.00 . A A . 421 PRO CA   1 1 
       16 72033 1 1 174 PRO CB   C   3.950   5.290  -9.450 1.00 . A A . 421 PRO CB   1 1 
       16 72034 1 1 174 PRO CD   C   2.354   7.073  -9.252 1.00 . A A . 421 PRO CD   1 1 
       16 72035 1 1 174 PRO CG   C   2.751   5.733  -8.669 1.00 . A A . 421 PRO CG   1 1 
       16 72036 1 1 174 PRO HA   H   4.703   6.276 -11.231 1.00 . A A . 421 PRO HA   1 1 
       16 72037 1 1 174 PRO HB2  H   4.018   4.206  -9.487 1.00 . A A . 421 PRO HB2  1 1 
       16 72038 1 1 174 PRO HB3  H   4.852   5.690  -9.002 1.00 . A A . 421 PRO HB3  1 1 
       16 72039 1 1 174 PRO HD2  H   1.280   7.221  -9.173 1.00 . A A . 421 PRO HD2  1 1 
       16 72040 1 1 174 PRO HD3  H   2.877   7.884  -8.752 1.00 . A A . 421 PRO HD3  1 1 
       16 72041 1 1 174 PRO HG2  H   1.945   5.010  -8.786 1.00 . A A . 421 PRO HG2  1 1 
       16 72042 1 1 174 PRO HG3  H   2.996   5.841  -7.617 1.00 . A A . 421 PRO HG3  1 1 
       16 72043 1 1 174 PRO N    N   2.783   6.973 -10.680 1.00 . A A . 421 PRO N    1 1 
       16 72044 1 1 174 PRO O    O   2.311   4.064 -11.612 1.00 . A A . 421 PRO O    1 1 
       16 72045 1 1 175 ILE C    C   3.303   2.601 -14.072 1.00 . A A . 422 ILE C    1 1 
       16 72046 1 1 175 ILE CA   C   3.447   4.121 -14.298 1.00 . A A . 422 ILE CA   1 1 
       16 72047 1 1 175 ILE CB   C   4.429   4.428 -15.498 1.00 . A A . 422 ILE CB   1 1 
       16 72048 1 1 175 ILE CD1  C   4.707   4.153 -18.068 1.00 . A A . 422 ILE CD1  1 1 
       16 72049 1 1 175 ILE CG1  C   3.975   3.713 -16.811 1.00 . A A . 422 ILE CG1  1 1 
       16 72050 1 1 175 ILE CG2  C   5.887   4.064 -15.135 1.00 . A A . 422 ILE CG2  1 1 
       16 72051 1 1 175 ILE H    H   4.685   5.397 -13.146 1.00 . A A . 422 ILE H    1 1 
       16 72052 1 1 175 ILE HA   H   2.470   4.516 -14.565 1.00 . A A . 422 ILE HA   1 1 
       16 72053 1 1 175 ILE HB   H   4.402   5.502 -15.666 1.00 . A A . 422 ILE HB   1 1 
       16 72054 1 1 175 ILE HD11 H   4.623   5.226 -18.181 1.00 . A A . 422 ILE HD11 1 1 
       16 72055 1 1 175 ILE HD12 H   4.263   3.670 -18.926 1.00 . A A . 422 ILE HD12 1 1 
       16 72056 1 1 175 ILE HD13 H   5.750   3.877 -18.001 1.00 . A A . 422 ILE HD13 1 1 
       16 72057 1 1 175 ILE HG12 H   4.121   2.647 -16.711 1.00 . A A . 422 ILE HG12 1 1 
       16 72058 1 1 175 ILE HG13 H   2.921   3.903 -16.970 1.00 . A A . 422 ILE HG13 1 1 
       16 72059 1 1 175 ILE HG21 H   6.186   4.595 -14.239 1.00 . A A . 422 ILE HG21 1 1 
       16 72060 1 1 175 ILE HG22 H   6.549   4.336 -15.945 1.00 . A A . 422 ILE HG22 1 1 
       16 72061 1 1 175 ILE HG23 H   5.964   2.998 -14.956 1.00 . A A . 422 ILE HG23 1 1 
       16 72062 1 1 175 ILE N    N   3.879   4.847 -13.081 1.00 . A A . 422 ILE N    1 1 
       16 72063 1 1 175 ILE O    O   2.370   1.970 -14.581 1.00 . A A . 422 ILE O    1 1 
       16 72064 1 1 176 LYS C    C   3.152   0.096 -12.127 1.00 . A A . 423 LYS C    1 1 
       16 72065 1 1 176 LYS CA   C   4.310   0.589 -13.028 1.00 . A A . 423 LYS CA   1 1 
       16 72066 1 1 176 LYS CB   C   5.681   0.243 -12.384 1.00 . A A . 423 LYS CB   1 1 
       16 72067 1 1 176 LYS CD   C   8.244   0.186 -12.609 1.00 . A A . 423 LYS CD   1 1 
       16 72068 1 1 176 LYS CE   C   9.474   0.561 -13.460 1.00 . A A . 423 LYS CE   1 1 
       16 72069 1 1 176 LYS CG   C   6.907   0.668 -13.226 1.00 . A A . 423 LYS CG   1 1 
       16 72070 1 1 176 LYS H    H   4.890   2.621 -12.854 1.00 . A A . 423 LYS H    1 1 
       16 72071 1 1 176 LYS HA   H   4.240   0.080 -13.986 1.00 . A A . 423 LYS HA   1 1 
       16 72072 1 1 176 LYS HB2  H   5.749   0.730 -11.418 1.00 . A A . 423 LYS HB2  1 1 
       16 72073 1 1 176 LYS HB3  H   5.735  -0.833 -12.234 1.00 . A A . 423 LYS HB3  1 1 
       16 72074 1 1 176 LYS HD2  H   8.357   0.632 -11.626 1.00 . A A . 423 LYS HD2  1 1 
       16 72075 1 1 176 LYS HD3  H   8.210  -0.896 -12.500 1.00 . A A . 423 LYS HD3  1 1 
       16 72076 1 1 176 LYS HE2  H  10.333   0.014 -13.093 1.00 . A A . 423 LYS HE2  1 1 
       16 72077 1 1 176 LYS HE3  H   9.296   0.282 -14.494 1.00 . A A . 423 LYS HE3  1 1 
       16 72078 1 1 176 LYS HG2  H   6.810   0.246 -14.222 1.00 . A A . 423 LYS HG2  1 1 
       16 72079 1 1 176 LYS HG3  H   6.923   1.752 -13.302 1.00 . A A . 423 LYS HG3  1 1 
       16 72080 1 1 176 LYS HZ1  H  10.567   2.240 -14.047 1.00 . A A . 423 LYS HZ1  1 1 
       16 72081 1 1 176 LYS HZ2  H  10.070   2.273 -12.435 1.00 . A A . 423 LYS HZ2  1 1 
       16 72082 1 1 176 LYS HZ3  H   8.953   2.572 -13.665 1.00 . A A . 423 LYS HZ3  1 1 
       16 72083 1 1 176 LYS N    N   4.235   2.038 -13.285 1.00 . A A . 423 LYS N    1 1 
       16 72084 1 1 176 LYS NZ   N   9.786   2.013 -13.400 1.00 . A A . 423 LYS NZ   1 1 
       16 72085 1 1 176 LYS O    O   2.931  -1.098 -12.015 1.00 . A A . 423 LYS O    1 1 
       16 72086 1 1 177 TRP C    C  -0.035   1.299 -11.229 1.00 . A A . 424 TRP C    1 1 
       16 72087 1 1 177 TRP CA   C   1.265   0.732 -10.626 1.00 . A A . 424 TRP CA   1 1 
       16 72088 1 1 177 TRP CB   C   1.512   1.298  -9.203 1.00 . A A . 424 TRP CB   1 1 
       16 72089 1 1 177 TRP CD1  C   2.487  -0.504  -7.633 1.00 . A A . 424 TRP CD1  1 1 
       16 72090 1 1 177 TRP CD2  C   4.018   0.893  -8.470 1.00 . A A . 424 TRP CD2  1 1 
       16 72091 1 1 177 TRP CE2  C   4.655  -0.016  -7.612 1.00 . A A . 424 TRP CE2  1 1 
       16 72092 1 1 177 TRP CE3  C   4.789   1.860  -9.113 1.00 . A A . 424 TRP CE3  1 1 
       16 72093 1 1 177 TRP CG   C   2.617   0.584  -8.452 1.00 . A A . 424 TRP CG   1 1 
       16 72094 1 1 177 TRP CH2  C   6.752   0.966  -8.029 1.00 . A A . 424 TRP CH2  1 1 
       16 72095 1 1 177 TRP CZ2  C   6.021   0.009  -7.386 1.00 . A A . 424 TRP CZ2  1 1 
       16 72096 1 1 177 TRP CZ3  C   6.150   1.885  -8.893 1.00 . A A . 424 TRP CZ3  1 1 
       16 72097 1 1 177 TRP H    H   2.689   1.965 -11.605 1.00 . A A . 424 TRP H    1 1 
       16 72098 1 1 177 TRP HA   H   1.150  -0.348 -10.558 1.00 . A A . 424 TRP HA   1 1 
       16 72099 1 1 177 TRP HB2  H   1.780   2.349  -9.276 1.00 . A A . 424 TRP HB2  1 1 
       16 72100 1 1 177 TRP HB3  H   0.603   1.215  -8.618 1.00 . A A . 424 TRP HB3  1 1 
       16 72101 1 1 177 TRP HD1  H   1.549  -0.990  -7.412 1.00 . A A . 424 TRP HD1  1 1 
       16 72102 1 1 177 TRP HE1  H   3.866  -1.592  -6.485 1.00 . A A . 424 TRP HE1  1 1 
       16 72103 1 1 177 TRP HE3  H   4.335   2.575  -9.787 1.00 . A A . 424 TRP HE3  1 1 
       16 72104 1 1 177 TRP HH2  H   7.823   1.018  -7.885 1.00 . A A . 424 TRP HH2  1 1 
       16 72105 1 1 177 TRP HZ2  H   6.502  -0.697  -6.719 1.00 . A A . 424 TRP HZ2  1 1 
       16 72106 1 1 177 TRP HZ3  H   6.762   2.627  -9.391 1.00 . A A . 424 TRP HZ3  1 1 
       16 72107 1 1 177 TRP N    N   2.432   1.031 -11.493 1.00 . A A . 424 TRP N    1 1 
       16 72108 1 1 177 TRP NE1  N   3.703  -0.853  -7.112 1.00 . A A . 424 TRP NE1  1 1 
       16 72109 1 1 177 TRP O    O  -1.122   1.111 -10.671 1.00 . A A . 424 TRP O    1 1 
       16 72110 1 1 178 THR C    C  -1.451   1.655 -14.277 1.00 . A A . 425 THR C    1 1 
       16 72111 1 1 178 THR CA   C  -1.046   2.564 -13.096 1.00 . A A . 425 THR CA   1 1 
       16 72112 1 1 178 THR CB   C  -0.686   3.994 -13.606 1.00 . A A . 425 THR CB   1 1 
       16 72113 1 1 178 THR CG2  C  -1.831   4.638 -14.408 1.00 . A A . 425 THR CG2  1 1 
       16 72114 1 1 178 THR H    H   0.977   2.074 -12.761 1.00 . A A . 425 THR H    1 1 
       16 72115 1 1 178 THR HA   H  -1.888   2.652 -12.409 1.00 . A A . 425 THR HA   1 1 
       16 72116 1 1 178 THR HB   H   0.188   3.922 -14.246 1.00 . A A . 425 THR HB   1 1 
       16 72117 1 1 178 THR HG1  H   0.245   4.377 -11.903 1.00 . A A . 425 THR HG1  1 1 
       16 72118 1 1 178 THR HG21 H  -1.528   5.625 -14.737 1.00 . A A . 425 THR HG21 1 1 
       16 72119 1 1 178 THR HG22 H  -2.713   4.725 -13.788 1.00 . A A . 425 THR HG22 1 1 
       16 72120 1 1 178 THR HG23 H  -2.058   4.031 -15.275 1.00 . A A . 425 THR HG23 1 1 
       16 72121 1 1 178 THR N    N   0.088   1.980 -12.372 1.00 . A A . 425 THR N    1 1 
       16 72122 1 1 178 THR O    O  -0.590   1.134 -14.999 1.00 . A A . 425 THR O    1 1 
       16 72123 1 1 178 THR OG1  O  -0.358   4.841 -12.490 1.00 . A A . 425 THR OG1  1 1 
       16 72124 1 1 179 ALA C    C  -3.073   1.365 -16.921 1.00 . A A . 426 ALA C    1 1 
       16 72125 1 1 179 ALA CA   C  -3.380   0.697 -15.537 1.00 . A A . 426 ALA CA   1 1 
       16 72126 1 1 179 ALA CB   C  -4.892   0.548 -15.277 1.00 . A A . 426 ALA CB   1 1 
       16 72127 1 1 179 ALA H    H  -3.377   1.873 -13.779 1.00 . A A . 426 ALA H    1 1 
       16 72128 1 1 179 ALA HA   H  -2.935  -0.297 -15.519 1.00 . A A . 426 ALA HA   1 1 
       16 72129 1 1 179 ALA HB1  H  -5.053   0.069 -14.317 1.00 . A A . 426 ALA HB1  1 1 
       16 72130 1 1 179 ALA HB2  H  -5.344  -0.056 -16.055 1.00 . A A . 426 ALA HB2  1 1 
       16 72131 1 1 179 ALA HB3  H  -5.361   1.524 -15.267 1.00 . A A . 426 ALA HB3  1 1 
       16 72132 1 1 179 ALA N    N  -2.779   1.466 -14.433 1.00 . A A . 426 ALA N    1 1 
       16 72133 1 1 179 ALA O    O  -2.989   2.596 -17.004 1.00 . A A . 426 ALA O    1 1 
       16 72134 1 1 180 PRO C    C  -3.186   2.145 -20.018 1.00 . A A . 427 PRO C    1 1 
       16 72135 1 1 180 PRO CA   C  -2.338   1.050 -19.326 1.00 . A A . 427 PRO CA   1 1 
       16 72136 1 1 180 PRO CB   C  -2.244  -0.238 -20.191 1.00 . A A . 427 PRO CB   1 1 
       16 72137 1 1 180 PRO CD   C  -3.251  -0.881 -18.114 1.00 . A A . 427 PRO CD   1 1 
       16 72138 1 1 180 PRO CG   C  -2.342  -1.374 -19.209 1.00 . A A . 427 PRO CG   1 1 
       16 72139 1 1 180 PRO HA   H  -1.333   1.438 -19.167 1.00 . A A . 427 PRO HA   1 1 
       16 72140 1 1 180 PRO HB2  H  -3.061  -0.276 -20.913 1.00 . A A . 427 PRO HB2  1 1 
       16 72141 1 1 180 PRO HB3  H  -1.295  -0.277 -20.712 1.00 . A A . 427 PRO HB3  1 1 
       16 72142 1 1 180 PRO HD2  H  -4.296  -1.007 -18.386 1.00 . A A . 427 PRO HD2  1 1 
       16 72143 1 1 180 PRO HD3  H  -3.040  -1.392 -17.181 1.00 . A A . 427 PRO HD3  1 1 
       16 72144 1 1 180 PRO HG2  H  -2.760  -2.249 -19.694 1.00 . A A . 427 PRO HG2  1 1 
       16 72145 1 1 180 PRO HG3  H  -1.362  -1.606 -18.801 1.00 . A A . 427 PRO HG3  1 1 
       16 72146 1 1 180 PRO N    N  -2.903   0.560 -18.026 1.00 . A A . 427 PRO N    1 1 
       16 72147 1 1 180 PRO O    O  -2.668   3.197 -20.374 1.00 . A A . 427 PRO O    1 1 
       16 72148 1 1 181 GLU C    C  -5.609   4.119 -19.927 1.00 . A A . 428 GLU C    1 1 
       16 72149 1 1 181 GLU CA   C  -5.439   2.852 -20.815 1.00 . A A . 428 GLU CA   1 1 
       16 72150 1 1 181 GLU CB   C  -6.810   2.164 -21.183 1.00 . A A . 428 GLU CB   1 1 
       16 72151 1 1 181 GLU CD   C  -7.428   1.421 -18.781 1.00 . A A . 428 GLU CD   1 1 
       16 72152 1 1 181 GLU CG   C  -7.285   1.015 -20.253 1.00 . A A . 428 GLU CG   1 1 
       16 72153 1 1 181 GLU H    H  -4.832   1.010 -19.910 1.00 . A A . 428 GLU H    1 1 
       16 72154 1 1 181 GLU HA   H  -4.976   3.184 -21.744 1.00 . A A . 428 GLU HA   1 1 
       16 72155 1 1 181 GLU HB2  H  -7.589   2.913 -21.207 1.00 . A A . 428 GLU HB2  1 1 
       16 72156 1 1 181 GLU HB3  H  -6.719   1.751 -22.189 1.00 . A A . 428 GLU HB3  1 1 
       16 72157 1 1 181 GLU HG2  H  -8.250   0.660 -20.612 1.00 . A A . 428 GLU HG2  1 1 
       16 72158 1 1 181 GLU HG3  H  -6.573   0.196 -20.331 1.00 . A A . 428 GLU HG3  1 1 
       16 72159 1 1 181 GLU N    N  -4.488   1.877 -20.208 1.00 . A A . 428 GLU N    1 1 
       16 72160 1 1 181 GLU O    O  -5.874   5.216 -20.433 1.00 . A A . 428 GLU O    1 1 
       16 72161 1 1 181 GLU OE1  O  -6.505   1.149 -17.986 1.00 . A A . 428 GLU OE1  1 1 
       16 72162 1 1 181 GLU OE2  O  -8.445   2.048 -18.424 1.00 . A A . 428 GLU OE2  1 1 
       16 72163 1 1 182 SER C    C  -4.281   6.040 -17.803 1.00 . A A . 429 SER C    1 1 
       16 72164 1 1 182 SER CA   C  -5.472   5.065 -17.617 1.00 . A A . 429 SER CA   1 1 
       16 72165 1 1 182 SER CB   C  -5.474   4.491 -16.181 1.00 . A A . 429 SER CB   1 1 
       16 72166 1 1 182 SER H    H  -5.220   3.049 -18.267 1.00 . A A . 429 SER H    1 1 
       16 72167 1 1 182 SER HA   H  -6.398   5.606 -17.778 1.00 . A A . 429 SER HA   1 1 
       16 72168 1 1 182 SER HB2  H  -4.537   3.984 -15.988 1.00 . A A . 429 SER HB2  1 1 
       16 72169 1 1 182 SER HB3  H  -5.598   5.295 -15.467 1.00 . A A . 429 SER HB3  1 1 
       16 72170 1 1 182 SER HG   H  -6.486   2.885 -16.688 1.00 . A A . 429 SER HG   1 1 
       16 72171 1 1 182 SER N    N  -5.412   3.954 -18.600 1.00 . A A . 429 SER N    1 1 
       16 72172 1 1 182 SER O    O  -4.392   7.236 -17.500 1.00 . A A . 429 SER O    1 1 
       16 72173 1 1 182 SER OG   O  -6.527   3.558 -15.998 1.00 . A A . 429 SER OG   1 1 
       16 72174 1 1 183 LEU C    C  -2.175   7.222 -19.844 1.00 . A A . 430 LEU C    1 1 
       16 72175 1 1 183 LEU CA   C  -1.933   6.277 -18.651 1.00 . A A . 430 LEU CA   1 1 
       16 72176 1 1 183 LEU CB   C  -0.757   5.309 -18.999 1.00 . A A . 430 LEU CB   1 1 
       16 72177 1 1 183 LEU CD1  C   0.658   3.269 -18.328 1.00 . A A . 430 LEU CD1  1 1 
       16 72178 1 1 183 LEU CD2  C   0.651   5.381 -16.882 1.00 . A A . 430 LEU CD2  1 1 
       16 72179 1 1 183 LEU CG   C  -0.176   4.472 -17.817 1.00 . A A . 430 LEU CG   1 1 
       16 72180 1 1 183 LEU H    H  -3.143   4.535 -18.491 1.00 . A A . 430 LEU H    1 1 
       16 72181 1 1 183 LEU HA   H  -1.665   6.864 -17.781 1.00 . A A . 430 LEU HA   1 1 
       16 72182 1 1 183 LEU HB2  H  -1.109   4.621 -19.762 1.00 . A A . 430 LEU HB2  1 1 
       16 72183 1 1 183 LEU HB3  H   0.056   5.888 -19.430 1.00 . A A . 430 LEU HB3  1 1 
       16 72184 1 1 183 LEU HD11 H   0.035   2.630 -18.942 1.00 . A A . 430 LEU HD11 1 1 
       16 72185 1 1 183 LEU HD12 H   1.028   2.692 -17.489 1.00 . A A . 430 LEU HD12 1 1 
       16 72186 1 1 183 LEU HD13 H   1.497   3.620 -18.917 1.00 . A A . 430 LEU HD13 1 1 
       16 72187 1 1 183 LEU HD21 H   0.023   6.177 -16.500 1.00 . A A . 430 LEU HD21 1 1 
       16 72188 1 1 183 LEU HD22 H   1.484   5.814 -17.423 1.00 . A A . 430 LEU HD22 1 1 
       16 72189 1 1 183 LEU HD23 H   1.029   4.801 -16.051 1.00 . A A . 430 LEU HD23 1 1 
       16 72190 1 1 183 LEU HG   H  -0.997   4.067 -17.234 1.00 . A A . 430 LEU HG   1 1 
       16 72191 1 1 183 LEU N    N  -3.155   5.501 -18.326 1.00 . A A . 430 LEU N    1 1 
       16 72192 1 1 183 LEU O    O  -1.613   8.320 -19.897 1.00 . A A . 430 LEU O    1 1 
       16 72193 1 1 184 ALA C    C  -4.077   8.779 -21.823 1.00 . A A . 431 ALA C    1 1 
       16 72194 1 1 184 ALA CA   C  -3.274   7.491 -22.049 1.00 . A A . 431 ALA CA   1 1 
       16 72195 1 1 184 ALA CB   C  -4.036   6.571 -23.019 1.00 . A A . 431 ALA CB   1 1 
       16 72196 1 1 184 ALA H    H  -3.513   5.947 -20.611 1.00 . A A . 431 ALA H    1 1 
       16 72197 1 1 184 ALA HA   H  -2.313   7.735 -22.497 1.00 . A A . 431 ALA HA   1 1 
       16 72198 1 1 184 ALA HB1  H  -5.011   6.321 -22.607 1.00 . A A . 431 ALA HB1  1 1 
       16 72199 1 1 184 ALA HB2  H  -3.477   5.662 -23.173 1.00 . A A . 431 ALA HB2  1 1 
       16 72200 1 1 184 ALA HB3  H  -4.171   7.071 -23.971 1.00 . A A . 431 ALA HB3  1 1 
       16 72201 1 1 184 ALA N    N  -3.028   6.780 -20.779 1.00 . A A . 431 ALA N    1 1 
       16 72202 1 1 184 ALA O    O  -3.769   9.829 -22.400 1.00 . A A . 431 ALA O    1 1 
       16 72203 1 1 185 TYR C    C  -5.876  10.489 -19.420 1.00 . A A . 432 TYR C    1 1 
       16 72204 1 1 185 TYR CA   C  -6.092   9.758 -20.753 1.00 . A A . 432 TYR CA   1 1 
       16 72205 1 1 185 TYR CB   C  -7.518   9.155 -20.822 1.00 . A A . 432 TYR CB   1 1 
       16 72206 1 1 185 TYR CD1  C  -8.013   9.141 -23.327 1.00 . A A . 432 TYR CD1  1 1 
       16 72207 1 1 185 TYR CD2  C  -7.819   7.029 -22.218 1.00 . A A . 432 TYR CD2  1 1 
       16 72208 1 1 185 TYR CE1  C  -8.230   8.489 -24.526 1.00 . A A . 432 TYR CE1  1 1 
       16 72209 1 1 185 TYR CE2  C  -8.041   6.375 -23.415 1.00 . A A . 432 TYR CE2  1 1 
       16 72210 1 1 185 TYR CG   C  -7.801   8.427 -22.145 1.00 . A A . 432 TYR CG   1 1 
       16 72211 1 1 185 TYR CZ   C  -8.244   7.108 -24.565 1.00 . A A . 432 TYR CZ   1 1 
       16 72212 1 1 185 TYR H    H  -5.214   7.844 -20.466 1.00 . A A . 432 TYR H    1 1 
       16 72213 1 1 185 TYR HA   H  -5.988  10.486 -21.556 1.00 . A A . 432 TYR HA   1 1 
       16 72214 1 1 185 TYR HB2  H  -7.651   8.450 -20.005 1.00 . A A . 432 TYR HB2  1 1 
       16 72215 1 1 185 TYR HB3  H  -8.248   9.948 -20.716 1.00 . A A . 432 TYR HB3  1 1 
       16 72216 1 1 185 TYR HD1  H  -8.006  10.227 -23.300 1.00 . A A . 432 TYR HD1  1 1 
       16 72217 1 1 185 TYR HD2  H  -7.663   6.453 -21.313 1.00 . A A . 432 TYR HD2  1 1 
       16 72218 1 1 185 TYR HE1  H  -8.391   9.062 -25.429 1.00 . A A . 432 TYR HE1  1 1 
       16 72219 1 1 185 TYR HE2  H  -8.052   5.291 -23.448 1.00 . A A . 432 TYR HE2  1 1 
       16 72220 1 1 185 TYR HH   H  -9.090   5.743 -25.634 1.00 . A A . 432 TYR HH   1 1 
       16 72221 1 1 185 TYR N    N  -5.105   8.680 -20.968 1.00 . A A . 432 TYR N    1 1 
       16 72222 1 1 185 TYR O    O  -6.580  11.465 -19.142 1.00 . A A . 432 TYR O    1 1 
       16 72223 1 1 185 TYR OH   O  -8.457   6.458 -25.765 1.00 . A A . 432 TYR OH   1 1 
       16 72224 1 1 186 ASN C    C  -5.779  10.543 -16.318 1.00 . A A . 433 ASN C    1 1 
       16 72225 1 1 186 ASN CA   C  -4.567  10.574 -17.274 1.00 . A A . 433 ASN CA   1 1 
       16 72226 1 1 186 ASN CB   C  -3.997  12.027 -17.409 1.00 . A A . 433 ASN CB   1 1 
       16 72227 1 1 186 ASN CG   C  -2.830  12.153 -18.397 1.00 . A A . 433 ASN CG   1 1 
       16 72228 1 1 186 ASN H    H  -4.413   9.210 -18.902 1.00 . A A . 433 ASN H    1 1 
       16 72229 1 1 186 ASN HA   H  -3.797   9.940 -16.853 1.00 . A A . 433 ASN HA   1 1 
       16 72230 1 1 186 ASN HB2  H  -4.792  12.687 -17.737 1.00 . A A . 433 ASN HB2  1 1 
       16 72231 1 1 186 ASN HB3  H  -3.649  12.362 -16.439 1.00 . A A . 433 ASN HB3  1 1 
       16 72232 1 1 186 ASN HD21 H  -3.328  14.042 -18.805 1.00 . A A . 433 ASN HD21 1 1 
       16 72233 1 1 186 ASN HD22 H  -1.947  13.427 -19.649 1.00 . A A . 433 ASN HD22 1 1 
       16 72234 1 1 186 ASN N    N  -4.915   9.996 -18.602 1.00 . A A . 433 ASN N    1 1 
       16 72235 1 1 186 ASN ND2  N  -2.688  13.326 -19.012 1.00 . A A . 433 ASN ND2  1 1 
       16 72236 1 1 186 ASN O    O  -5.895  11.372 -15.403 1.00 . A A . 433 ASN O    1 1 
       16 72237 1 1 186 ASN OD1  O  -2.055  11.212 -18.605 1.00 . A A . 433 ASN OD1  1 1 
       16 72238 1 1 187 LYS C    C  -7.831   8.107 -14.902 1.00 . A A . 434 LYS C    1 1 
       16 72239 1 1 187 LYS CA   C  -7.906   9.396 -15.731 1.00 . A A . 434 LYS CA   1 1 
       16 72240 1 1 187 LYS CB   C  -9.158   9.406 -16.653 1.00 . A A . 434 LYS CB   1 1 
       16 72241 1 1 187 LYS CD   C -10.761  10.837 -18.094 1.00 . A A . 434 LYS CD   1 1 
       16 72242 1 1 187 LYS CE   C -10.700  10.024 -19.396 1.00 . A A . 434 LYS CE   1 1 
       16 72243 1 1 187 LYS CG   C  -9.442  10.785 -17.286 1.00 . A A . 434 LYS CG   1 1 
       16 72244 1 1 187 LYS H    H  -6.478   8.891 -17.219 1.00 . A A . 434 LYS H    1 1 
       16 72245 1 1 187 LYS HA   H  -7.977  10.240 -15.044 1.00 . A A . 434 LYS HA   1 1 
       16 72246 1 1 187 LYS HB2  H  -9.025   8.678 -17.447 1.00 . A A . 434 LYS HB2  1 1 
       16 72247 1 1 187 LYS HB3  H -10.029   9.120 -16.065 1.00 . A A . 434 LYS HB3  1 1 
       16 72248 1 1 187 LYS HD2  H -11.568  10.447 -17.479 1.00 . A A . 434 LYS HD2  1 1 
       16 72249 1 1 187 LYS HD3  H -10.979  11.871 -18.339 1.00 . A A . 434 LYS HD3  1 1 
       16 72250 1 1 187 LYS HE2  H  -9.882  10.393 -20.004 1.00 . A A . 434 LYS HE2  1 1 
       16 72251 1 1 187 LYS HE3  H -10.520   8.981 -19.157 1.00 . A A . 434 LYS HE3  1 1 
       16 72252 1 1 187 LYS HG2  H  -9.494  11.520 -16.492 1.00 . A A . 434 LYS HG2  1 1 
       16 72253 1 1 187 LYS HG3  H  -8.616  11.044 -17.944 1.00 . A A . 434 LYS HG3  1 1 
       16 72254 1 1 187 LYS HZ1  H -12.196  11.122 -20.346 1.00 . A A . 434 LYS HZ1  1 1 
       16 72255 1 1 187 LYS HZ2  H -12.744   9.680 -19.669 1.00 . A A . 434 LYS HZ2  1 1 
       16 72256 1 1 187 LYS HZ3  H -11.848   9.662 -21.101 1.00 . A A . 434 LYS HZ3  1 1 
       16 72257 1 1 187 LYS N    N  -6.672   9.554 -16.524 1.00 . A A . 434 LYS N    1 1 
       16 72258 1 1 187 LYS NZ   N -11.959  10.129 -20.181 1.00 . A A . 434 LYS NZ   1 1 
       16 72259 1 1 187 LYS O    O  -7.579   7.028 -15.447 1.00 . A A . 434 LYS O    1 1 
       16 72260 1 1 188 PHE C    C  -9.170   6.910 -11.806 1.00 . A A . 435 PHE C    1 1 
       16 72261 1 1 188 PHE CA   C  -7.875   7.173 -12.593 1.00 . A A . 435 PHE CA   1 1 
       16 72262 1 1 188 PHE CB   C  -6.740   7.579 -11.612 1.00 . A A . 435 PHE CB   1 1 
       16 72263 1 1 188 PHE CD1  C  -5.244   9.465 -12.429 1.00 . A A . 435 PHE CD1  1 1 
       16 72264 1 1 188 PHE CD2  C  -4.565   7.214 -12.875 1.00 . A A . 435 PHE CD2  1 1 
       16 72265 1 1 188 PHE CE1  C  -4.131   9.936 -13.091 1.00 . A A . 435 PHE CE1  1 1 
       16 72266 1 1 188 PHE CE2  C  -3.449   7.691 -13.533 1.00 . A A . 435 PHE CE2  1 1 
       16 72267 1 1 188 PHE CG   C  -5.484   8.095 -12.310 1.00 . A A . 435 PHE CG   1 1 
       16 72268 1 1 188 PHE CZ   C  -3.232   9.047 -13.641 1.00 . A A . 435 PHE CZ   1 1 
       16 72269 1 1 188 PHE H    H  -8.418   9.099 -13.267 1.00 . A A . 435 PHE H    1 1 
       16 72270 1 1 188 PHE HA   H  -7.585   6.261 -13.115 1.00 . A A . 435 PHE HA   1 1 
       16 72271 1 1 188 PHE HB2  H  -7.101   8.361 -10.948 1.00 . A A . 435 PHE HB2  1 1 
       16 72272 1 1 188 PHE HB3  H  -6.461   6.720 -11.009 1.00 . A A . 435 PHE HB3  1 1 
       16 72273 1 1 188 PHE HD1  H  -5.945  10.167 -11.997 1.00 . A A . 435 PHE HD1  1 1 
       16 72274 1 1 188 PHE HD2  H  -4.725   6.144 -12.794 1.00 . A A . 435 PHE HD2  1 1 
       16 72275 1 1 188 PHE HE1  H  -3.958  11.003 -13.175 1.00 . A A . 435 PHE HE1  1 1 
       16 72276 1 1 188 PHE HE2  H  -2.740   7.000 -13.967 1.00 . A A . 435 PHE HE2  1 1 
       16 72277 1 1 188 PHE HZ   H  -2.356   9.417 -14.162 1.00 . A A . 435 PHE HZ   1 1 
       16 72278 1 1 188 PHE N    N  -8.080   8.240 -13.586 1.00 . A A . 435 PHE N    1 1 
       16 72279 1 1 188 PHE O    O  -9.993   7.812 -11.609 1.00 . A A . 435 PHE O    1 1 
       16 72280 1 1 189 SER C    C  -9.968   3.937  -9.782 1.00 . A A . 436 SER C    1 1 
       16 72281 1 1 189 SER CA   C -10.427   5.207 -10.523 1.00 . A A . 436 SER CA   1 1 
       16 72282 1 1 189 SER CB   C -11.711   4.999 -11.375 1.00 . A A . 436 SER CB   1 1 
       16 72283 1 1 189 SER H    H  -8.614   5.019 -11.579 1.00 . A A . 436 SER H    1 1 
       16 72284 1 1 189 SER HA   H -10.619   5.971  -9.771 1.00 . A A . 436 SER HA   1 1 
       16 72285 1 1 189 SER HB2  H -12.488   4.564 -10.762 1.00 . A A . 436 SER HB2  1 1 
       16 72286 1 1 189 SER HB3  H -12.054   5.959 -11.747 1.00 . A A . 436 SER HB3  1 1 
       16 72287 1 1 189 SER HG   H -12.277   4.141 -13.037 1.00 . A A . 436 SER HG   1 1 
       16 72288 1 1 189 SER N    N  -9.311   5.670 -11.352 1.00 . A A . 436 SER N    1 1 
       16 72289 1 1 189 SER O    O  -8.762   3.634  -9.772 1.00 . A A . 436 SER O    1 1 
       16 72290 1 1 189 SER OG   O -11.488   4.150 -12.479 1.00 . A A . 436 SER OG   1 1 
       16 72291 1 1 190 ILE C    C  -9.836   0.928  -9.145 1.00 . A A . 437 ILE C    1 1 
       16 72292 1 1 190 ILE CA   C -10.577   2.020  -8.310 1.00 . A A . 437 ILE CA   1 1 
       16 72293 1 1 190 ILE CB   C -11.894   1.408  -7.678 1.00 . A A . 437 ILE CB   1 1 
       16 72294 1 1 190 ILE CD1  C -11.997   3.095  -5.679 1.00 . A A . 437 ILE CD1  1 1 
       16 72295 1 1 190 ILE CG1  C -12.704   2.490  -6.882 1.00 . A A . 437 ILE CG1  1 1 
       16 72296 1 1 190 ILE CG2  C -11.593   0.175  -6.790 1.00 . A A . 437 ILE CG2  1 1 
       16 72297 1 1 190 ILE H    H -11.841   3.489  -9.215 1.00 . A A . 437 ILE H    1 1 
       16 72298 1 1 190 ILE HA   H  -9.927   2.347  -7.505 1.00 . A A . 437 ILE HA   1 1 
       16 72299 1 1 190 ILE HB   H -12.515   1.063  -8.505 1.00 . A A . 437 ILE HB   1 1 
       16 72300 1 1 190 ILE HD11 H -11.075   3.566  -5.992 1.00 . A A . 437 ILE HD11 1 1 
       16 72301 1 1 190 ILE HD12 H -11.779   2.324  -4.954 1.00 . A A . 437 ILE HD12 1 1 
       16 72302 1 1 190 ILE HD13 H -12.640   3.838  -5.228 1.00 . A A . 437 ILE HD13 1 1 
       16 72303 1 1 190 ILE HG12 H -12.947   3.308  -7.549 1.00 . A A . 437 ILE HG12 1 1 
       16 72304 1 1 190 ILE HG13 H -13.631   2.051  -6.531 1.00 . A A . 437 ILE HG13 1 1 
       16 72305 1 1 190 ILE HG21 H -11.113  -0.598  -7.381 1.00 . A A . 437 ILE HG21 1 1 
       16 72306 1 1 190 ILE HG22 H -12.517  -0.218  -6.384 1.00 . A A . 437 ILE HG22 1 1 
       16 72307 1 1 190 ILE HG23 H -10.938   0.458  -5.976 1.00 . A A . 437 ILE HG23 1 1 
       16 72308 1 1 190 ILE N    N -10.901   3.215  -9.137 1.00 . A A . 437 ILE N    1 1 
       16 72309 1 1 190 ILE O    O  -8.998   0.198  -8.616 1.00 . A A . 437 ILE O    1 1 
       16 72310 1 1 191 LYS C    C  -7.981  -0.045 -11.474 1.00 . A A . 438 LYS C    1 1 
       16 72311 1 1 191 LYS CA   C  -9.535  -0.064 -11.429 1.00 . A A . 438 LYS CA   1 1 
       16 72312 1 1 191 LYS CB   C -10.078   0.287 -12.844 1.00 . A A . 438 LYS CB   1 1 
       16 72313 1 1 191 LYS CD   C -10.106   2.070 -14.749 1.00 . A A . 438 LYS CD   1 1 
       16 72314 1 1 191 LYS CE   C  -9.627   3.467 -15.180 1.00 . A A . 438 LYS CE   1 1 
       16 72315 1 1 191 LYS CG   C  -9.679   1.719 -13.314 1.00 . A A . 438 LYS CG   1 1 
       16 72316 1 1 191 LYS H    H -10.674   1.625 -10.825 1.00 . A A . 438 LYS H    1 1 
       16 72317 1 1 191 LYS HA   H  -9.883  -1.050 -11.143 1.00 . A A . 438 LYS HA   1 1 
       16 72318 1 1 191 LYS HB2  H  -9.702  -0.435 -13.563 1.00 . A A . 438 LYS HB2  1 1 
       16 72319 1 1 191 LYS HB3  H -11.162   0.226 -12.827 1.00 . A A . 438 LYS HB3  1 1 
       16 72320 1 1 191 LYS HD2  H  -9.690   1.338 -15.429 1.00 . A A . 438 LYS HD2  1 1 
       16 72321 1 1 191 LYS HD3  H -11.191   2.036 -14.815 1.00 . A A . 438 LYS HD3  1 1 
       16 72322 1 1 191 LYS HE2  H -10.129   4.219 -14.586 1.00 . A A . 438 LYS HE2  1 1 
       16 72323 1 1 191 LYS HE3  H  -8.558   3.546 -15.017 1.00 . A A . 438 LYS HE3  1 1 
       16 72324 1 1 191 LYS HG2  H -10.127   2.440 -12.637 1.00 . A A . 438 LYS HG2  1 1 
       16 72325 1 1 191 LYS HG3  H  -8.597   1.812 -13.243 1.00 . A A . 438 LYS HG3  1 1 
       16 72326 1 1 191 LYS HZ1  H -10.933   3.728 -16.784 1.00 . A A . 438 LYS HZ1  1 1 
       16 72327 1 1 191 LYS HZ2  H  -9.494   2.987 -17.197 1.00 . A A . 438 LYS HZ2  1 1 
       16 72328 1 1 191 LYS HZ3  H  -9.515   4.651 -16.895 1.00 . A A . 438 LYS HZ3  1 1 
       16 72329 1 1 191 LYS N    N -10.081   0.928 -10.471 1.00 . A A . 438 LYS N    1 1 
       16 72330 1 1 191 LYS NZ   N  -9.910   3.729 -16.612 1.00 . A A . 438 LYS NZ   1 1 
       16 72331 1 1 191 LYS O    O  -7.339  -1.096 -11.589 1.00 . A A . 438 LYS O    1 1 
       16 72332 1 1 192 SER C    C  -5.259   1.070 -10.123 1.00 . A A . 439 SER C    1 1 
       16 72333 1 1 192 SER CA   C  -5.946   1.390 -11.454 1.00 . A A . 439 SER CA   1 1 
       16 72334 1 1 192 SER CB   C  -5.655   2.849 -11.905 1.00 . A A . 439 SER CB   1 1 
       16 72335 1 1 192 SER H    H  -7.976   1.945 -11.186 1.00 . A A . 439 SER H    1 1 
       16 72336 1 1 192 SER HA   H  -5.559   0.712 -12.213 1.00 . A A . 439 SER HA   1 1 
       16 72337 1 1 192 SER HB2  H  -4.591   3.047 -11.853 1.00 . A A . 439 SER HB2  1 1 
       16 72338 1 1 192 SER HB3  H  -5.988   2.982 -12.927 1.00 . A A . 439 SER HB3  1 1 
       16 72339 1 1 192 SER HG   H  -6.383   3.468 -10.187 1.00 . A A . 439 SER HG   1 1 
       16 72340 1 1 192 SER N    N  -7.398   1.170 -11.356 1.00 . A A . 439 SER N    1 1 
       16 72341 1 1 192 SER O    O  -4.077   0.718 -10.099 1.00 . A A . 439 SER O    1 1 
       16 72342 1 1 192 SER OG   O  -6.328   3.798 -11.089 1.00 . A A . 439 SER OG   1 1 
       16 72343 1 1 193 ASP C    C  -5.519  -0.630  -7.427 1.00 . A A . 440 ASP C    1 1 
       16 72344 1 1 193 ASP CA   C  -5.537   0.904  -7.659 1.00 . A A . 440 ASP CA   1 1 
       16 72345 1 1 193 ASP CB   C  -6.399   1.658  -6.598 1.00 . A A . 440 ASP CB   1 1 
       16 72346 1 1 193 ASP CG   C  -5.641   1.919  -5.278 1.00 . A A . 440 ASP CG   1 1 
       16 72347 1 1 193 ASP H    H  -6.940   1.521  -9.121 1.00 . A A . 440 ASP H    1 1 
       16 72348 1 1 193 ASP HA   H  -4.513   1.266  -7.592 1.00 . A A . 440 ASP HA   1 1 
       16 72349 1 1 193 ASP HB2  H  -6.693   2.622  -7.004 1.00 . A A . 440 ASP HB2  1 1 
       16 72350 1 1 193 ASP HB3  H  -7.300   1.084  -6.389 1.00 . A A . 440 ASP HB3  1 1 
       16 72351 1 1 193 ASP N    N  -6.019   1.209  -9.018 1.00 . A A . 440 ASP N    1 1 
       16 72352 1 1 193 ASP O    O  -4.718  -1.141  -6.634 1.00 . A A . 440 ASP O    1 1 
       16 72353 1 1 193 ASP OD1  O  -6.171   1.629  -4.190 1.00 . A A . 440 ASP OD1  1 1 
       16 72354 1 1 193 ASP OD2  O  -4.511   2.469  -5.329 1.00 . A A . 440 ASP OD2  1 1 
       16 72355 1 1 194 VAL C    C  -5.181  -3.336  -8.990 1.00 . A A . 441 VAL C    1 1 
       16 72356 1 1 194 VAL CA   C  -6.418  -2.836  -8.212 1.00 . A A . 441 VAL CA   1 1 
       16 72357 1 1 194 VAL CB   C  -7.731  -3.400  -8.885 1.00 . A A . 441 VAL CB   1 1 
       16 72358 1 1 194 VAL CG1  C  -7.701  -4.944  -9.039 1.00 . A A . 441 VAL CG1  1 1 
       16 72359 1 1 194 VAL CG2  C  -8.987  -2.965  -8.103 1.00 . A A . 441 VAL CG2  1 1 
       16 72360 1 1 194 VAL H    H  -7.118  -0.866  -8.626 1.00 . A A . 441 VAL H    1 1 
       16 72361 1 1 194 VAL HA   H  -6.368  -3.213  -7.192 1.00 . A A . 441 VAL HA   1 1 
       16 72362 1 1 194 VAL HB   H  -7.801  -2.972  -9.885 1.00 . A A . 441 VAL HB   1 1 
       16 72363 1 1 194 VAL HG11 H  -6.866  -5.234  -9.665 1.00 . A A . 441 VAL HG11 1 1 
       16 72364 1 1 194 VAL HG12 H  -8.620  -5.287  -9.500 1.00 . A A . 441 VAL HG12 1 1 
       16 72365 1 1 194 VAL HG13 H  -7.595  -5.410  -8.067 1.00 . A A . 441 VAL HG13 1 1 
       16 72366 1 1 194 VAL HG21 H  -9.875  -3.316  -8.613 1.00 . A A . 441 VAL HG21 1 1 
       16 72367 1 1 194 VAL HG22 H  -9.022  -1.885  -8.036 1.00 . A A . 441 VAL HG22 1 1 
       16 72368 1 1 194 VAL HG23 H  -8.961  -3.381  -7.105 1.00 . A A . 441 VAL HG23 1 1 
       16 72369 1 1 194 VAL N    N  -6.422  -1.352  -8.141 1.00 . A A . 441 VAL N    1 1 
       16 72370 1 1 194 VAL O    O  -4.568  -4.346  -8.612 1.00 . A A . 441 VAL O    1 1 
       16 72371 1 1 195 TRP C    C  -2.379  -2.707  -9.925 1.00 . A A . 442 TRP C    1 1 
       16 72372 1 1 195 TRP CA   C  -3.600  -2.866 -10.857 1.00 . A A . 442 TRP CA   1 1 
       16 72373 1 1 195 TRP CB   C  -3.507  -1.889 -12.070 1.00 . A A . 442 TRP CB   1 1 
       16 72374 1 1 195 TRP CD1  C  -1.037  -1.753 -12.840 1.00 . A A . 442 TRP CD1  1 1 
       16 72375 1 1 195 TRP CD2  C  -2.374  -2.866 -14.249 1.00 . A A . 442 TRP CD2  1 1 
       16 72376 1 1 195 TRP CE2  C  -1.065  -2.874 -14.764 1.00 . A A . 442 TRP CE2  1 1 
       16 72377 1 1 195 TRP CE3  C  -3.385  -3.505 -14.975 1.00 . A A . 442 TRP CE3  1 1 
       16 72378 1 1 195 TRP CG   C  -2.338  -2.150 -13.005 1.00 . A A . 442 TRP CG   1 1 
       16 72379 1 1 195 TRP CH2  C  -1.748  -4.113 -16.656 1.00 . A A . 442 TRP CH2  1 1 
       16 72380 1 1 195 TRP CZ2  C  -0.741  -3.494 -15.964 1.00 . A A . 442 TRP CZ2  1 1 
       16 72381 1 1 195 TRP CZ3  C  -3.061  -4.121 -16.171 1.00 . A A . 442 TRP CZ3  1 1 
       16 72382 1 1 195 TRP H    H  -5.438  -1.908 -10.384 1.00 . A A . 442 TRP H    1 1 
       16 72383 1 1 195 TRP HA   H  -3.636  -3.889 -11.225 1.00 . A A . 442 TRP HA   1 1 
       16 72384 1 1 195 TRP HB2  H  -4.419  -1.968 -12.652 1.00 . A A . 442 TRP HB2  1 1 
       16 72385 1 1 195 TRP HB3  H  -3.423  -0.870 -11.703 1.00 . A A . 442 TRP HB3  1 1 
       16 72386 1 1 195 TRP HD1  H  -0.678  -1.185 -11.993 1.00 . A A . 442 TRP HD1  1 1 
       16 72387 1 1 195 TRP HE1  H   0.696  -2.039 -13.982 1.00 . A A . 442 TRP HE1  1 1 
       16 72388 1 1 195 TRP HE3  H  -4.405  -3.522 -14.617 1.00 . A A . 442 TRP HE3  1 1 
       16 72389 1 1 195 TRP HH2  H  -1.540  -4.606 -17.596 1.00 . A A . 442 TRP HH2  1 1 
       16 72390 1 1 195 TRP HZ2  H   0.268  -3.494 -16.350 1.00 . A A . 442 TRP HZ2  1 1 
       16 72391 1 1 195 TRP HZ3  H  -3.832  -4.622 -16.745 1.00 . A A . 442 TRP HZ3  1 1 
       16 72392 1 1 195 TRP N    N  -4.836  -2.621 -10.084 1.00 . A A . 442 TRP N    1 1 
       16 72393 1 1 195 TRP NE1  N  -0.270  -2.193 -13.882 1.00 . A A . 442 TRP NE1  1 1 
       16 72394 1 1 195 TRP O    O  -1.502  -3.570  -9.884 1.00 . A A . 442 TRP O    1 1 
       16 72395 1 1 196 ALA C    C  -1.205  -2.343  -7.081 1.00 . A A . 443 ALA C    1 1 
       16 72396 1 1 196 ALA CA   C  -1.343  -1.263  -8.166 1.00 . A A . 443 ALA CA   1 1 
       16 72397 1 1 196 ALA CB   C  -1.657   0.094  -7.519 1.00 . A A . 443 ALA CB   1 1 
       16 72398 1 1 196 ALA H    H  -3.138  -0.974  -9.258 1.00 . A A . 443 ALA H    1 1 
       16 72399 1 1 196 ALA HA   H  -0.403  -1.171  -8.699 1.00 . A A . 443 ALA HA   1 1 
       16 72400 1 1 196 ALA HB1  H  -2.595   0.035  -6.975 1.00 . A A . 443 ALA HB1  1 1 
       16 72401 1 1 196 ALA HB2  H  -1.742   0.850  -8.287 1.00 . A A . 443 ALA HB2  1 1 
       16 72402 1 1 196 ALA HB3  H  -0.862   0.368  -6.835 1.00 . A A . 443 ALA HB3  1 1 
       16 72403 1 1 196 ALA N    N  -2.389  -1.600  -9.152 1.00 . A A . 443 ALA N    1 1 
       16 72404 1 1 196 ALA O    O  -0.096  -2.639  -6.625 1.00 . A A . 443 ALA O    1 1 
       16 72405 1 1 197 PHE C    C  -1.787  -5.306  -6.315 1.00 . A A . 444 PHE C    1 1 
       16 72406 1 1 197 PHE CA   C  -2.418  -4.030  -5.723 1.00 . A A . 444 PHE CA   1 1 
       16 72407 1 1 197 PHE CB   C  -3.892  -4.298  -5.305 1.00 . A A . 444 PHE CB   1 1 
       16 72408 1 1 197 PHE CD1  C  -3.821  -5.499  -3.062 1.00 . A A . 444 PHE CD1  1 1 
       16 72409 1 1 197 PHE CD2  C  -4.439  -6.774  -4.994 1.00 . A A . 444 PHE CD2  1 1 
       16 72410 1 1 197 PHE CE1  C  -3.935  -6.636  -2.288 1.00 . A A . 444 PHE CE1  1 1 
       16 72411 1 1 197 PHE CE2  C  -4.551  -7.903  -4.214 1.00 . A A . 444 PHE CE2  1 1 
       16 72412 1 1 197 PHE CG   C  -4.069  -5.545  -4.432 1.00 . A A . 444 PHE CG   1 1 
       16 72413 1 1 197 PHE CZ   C  -4.298  -7.833  -2.862 1.00 . A A . 444 PHE CZ   1 1 
       16 72414 1 1 197 PHE H    H  -3.194  -2.588  -7.060 1.00 . A A . 444 PHE H    1 1 
       16 72415 1 1 197 PHE HA   H  -1.852  -3.736  -4.841 1.00 . A A . 444 PHE HA   1 1 
       16 72416 1 1 197 PHE HB2  H  -4.264  -3.442  -4.752 1.00 . A A . 444 PHE HB2  1 1 
       16 72417 1 1 197 PHE HB3  H  -4.498  -4.418  -6.199 1.00 . A A . 444 PHE HB3  1 1 
       16 72418 1 1 197 PHE HD1  H  -3.537  -4.560  -2.601 1.00 . A A . 444 PHE HD1  1 1 
       16 72419 1 1 197 PHE HD2  H  -4.641  -6.834  -6.056 1.00 . A A . 444 PHE HD2  1 1 
       16 72420 1 1 197 PHE HE1  H  -3.739  -6.589  -1.222 1.00 . A A . 444 PHE HE1  1 1 
       16 72421 1 1 197 PHE HE2  H  -4.836  -8.847  -4.662 1.00 . A A . 444 PHE HE2  1 1 
       16 72422 1 1 197 PHE HZ   H  -4.382  -8.724  -2.248 1.00 . A A . 444 PHE HZ   1 1 
       16 72423 1 1 197 PHE N    N  -2.353  -2.921  -6.684 1.00 . A A . 444 PHE N    1 1 
       16 72424 1 1 197 PHE O    O  -1.102  -6.044  -5.607 1.00 . A A . 444 PHE O    1 1 
       16 72425 1 1 198 GLY C    C  -0.025  -6.686  -8.441 1.00 . A A . 445 GLY C    1 1 
       16 72426 1 1 198 GLY CA   C  -1.539  -6.748  -8.297 1.00 . A A . 445 GLY CA   1 1 
       16 72427 1 1 198 GLY H    H  -2.670  -4.960  -8.090 1.00 . A A . 445 GLY H    1 1 
       16 72428 1 1 198 GLY HA2  H  -1.811  -7.643  -7.746 1.00 . A A . 445 GLY HA2  1 1 
       16 72429 1 1 198 GLY HA3  H  -1.981  -6.804  -9.283 1.00 . A A . 445 GLY HA3  1 1 
       16 72430 1 1 198 GLY N    N  -2.080  -5.575  -7.602 1.00 . A A . 445 GLY N    1 1 
       16 72431 1 1 198 GLY O    O   0.668  -7.700  -8.296 1.00 . A A . 445 GLY O    1 1 
       16 72432 1 1 199 VAL C    C   2.588  -5.313  -7.450 1.00 . A A . 446 VAL C    1 1 
       16 72433 1 1 199 VAL CA   C   1.917  -5.192  -8.833 1.00 . A A . 446 VAL CA   1 1 
       16 72434 1 1 199 VAL CB   C   2.163  -3.768  -9.453 1.00 . A A . 446 VAL CB   1 1 
       16 72435 1 1 199 VAL CG1  C   3.661  -3.415  -9.511 1.00 . A A . 446 VAL CG1  1 1 
       16 72436 1 1 199 VAL CG2  C   1.528  -3.655 -10.858 1.00 . A A . 446 VAL CG2  1 1 
       16 72437 1 1 199 VAL H    H  -0.148  -4.722  -8.827 1.00 . A A . 446 VAL H    1 1 
       16 72438 1 1 199 VAL HA   H   2.347  -5.939  -9.501 1.00 . A A . 446 VAL HA   1 1 
       16 72439 1 1 199 VAL HB   H   1.675  -3.039  -8.810 1.00 . A A . 446 VAL HB   1 1 
       16 72440 1 1 199 VAL HG11 H   3.789  -2.427  -9.939 1.00 . A A . 446 VAL HG11 1 1 
       16 72441 1 1 199 VAL HG12 H   4.188  -4.139 -10.121 1.00 . A A . 446 VAL HG12 1 1 
       16 72442 1 1 199 VAL HG13 H   4.078  -3.424  -8.510 1.00 . A A . 446 VAL HG13 1 1 
       16 72443 1 1 199 VAL HG21 H   2.015  -4.341 -11.541 1.00 . A A . 446 VAL HG21 1 1 
       16 72444 1 1 199 VAL HG22 H   1.638  -2.644 -11.230 1.00 . A A . 446 VAL HG22 1 1 
       16 72445 1 1 199 VAL HG23 H   0.475  -3.898 -10.804 1.00 . A A . 446 VAL HG23 1 1 
       16 72446 1 1 199 VAL N    N   0.478  -5.469  -8.717 1.00 . A A . 446 VAL N    1 1 
       16 72447 1 1 199 VAL O    O   3.706  -5.820  -7.342 1.00 . A A . 446 VAL O    1 1 
       16 72448 1 1 200 LEU C    C   2.384  -6.526  -4.622 1.00 . A A . 447 LEU C    1 1 
       16 72449 1 1 200 LEU CA   C   2.279  -5.032  -5.001 1.00 . A A . 447 LEU CA   1 1 
       16 72450 1 1 200 LEU CB   C   1.293  -4.277  -4.064 1.00 . A A . 447 LEU CB   1 1 
       16 72451 1 1 200 LEU CD1  C   2.908  -4.266  -2.061 1.00 . A A . 447 LEU CD1  1 1 
       16 72452 1 1 200 LEU CD2  C   0.484  -3.633  -1.726 1.00 . A A . 447 LEU CD2  1 1 
       16 72453 1 1 200 LEU CG   C   1.464  -4.507  -2.525 1.00 . A A . 447 LEU CG   1 1 
       16 72454 1 1 200 LEU H    H   1.015  -4.418  -6.585 1.00 . A A . 447 LEU H    1 1 
       16 72455 1 1 200 LEU HA   H   3.266  -4.579  -4.906 1.00 . A A . 447 LEU HA   1 1 
       16 72456 1 1 200 LEU HB2  H   1.398  -3.212  -4.262 1.00 . A A . 447 LEU HB2  1 1 
       16 72457 1 1 200 LEU HB3  H   0.281  -4.564  -4.339 1.00 . A A . 447 LEU HB3  1 1 
       16 72458 1 1 200 LEU HD11 H   3.219  -3.263  -2.317 1.00 . A A . 447 LEU HD11 1 1 
       16 72459 1 1 200 LEU HD12 H   3.567  -4.978  -2.540 1.00 . A A . 447 LEU HD12 1 1 
       16 72460 1 1 200 LEU HD13 H   2.974  -4.398  -0.988 1.00 . A A . 447 LEU HD13 1 1 
       16 72461 1 1 200 LEU HD21 H  -0.532  -3.845  -2.036 1.00 . A A . 447 LEU HD21 1 1 
       16 72462 1 1 200 LEU HD22 H   0.699  -2.585  -1.894 1.00 . A A . 447 LEU HD22 1 1 
       16 72463 1 1 200 LEU HD23 H   0.585  -3.852  -0.672 1.00 . A A . 447 LEU HD23 1 1 
       16 72464 1 1 200 LEU HG   H   1.230  -5.542  -2.301 1.00 . A A . 447 LEU HG   1 1 
       16 72465 1 1 200 LEU N    N   1.860  -4.875  -6.404 1.00 . A A . 447 LEU N    1 1 
       16 72466 1 1 200 LEU O    O   3.361  -6.929  -3.998 1.00 . A A . 447 LEU O    1 1 
       16 72467 1 1 201 LEU C    C   2.634  -9.424  -5.394 1.00 . A A . 448 LEU C    1 1 
       16 72468 1 1 201 LEU CA   C   1.350  -8.796  -4.800 1.00 . A A . 448 LEU CA   1 1 
       16 72469 1 1 201 LEU CB   C   0.062  -9.435  -5.444 1.00 . A A . 448 LEU CB   1 1 
       16 72470 1 1 201 LEU CD1  C  -1.688 -11.327  -5.607 1.00 . A A . 448 LEU CD1  1 1 
       16 72471 1 1 201 LEU CD2  C   0.431 -11.727  -4.248 1.00 . A A . 448 LEU CD2  1 1 
       16 72472 1 1 201 LEU CG   C  -0.599 -10.671  -4.719 1.00 . A A . 448 LEU CG   1 1 
       16 72473 1 1 201 LEU H    H   0.656  -6.934  -5.561 1.00 . A A . 448 LEU H    1 1 
       16 72474 1 1 201 LEU HA   H   1.335  -8.951  -3.724 1.00 . A A . 448 LEU HA   1 1 
       16 72475 1 1 201 LEU HB2  H  -0.693  -8.657  -5.508 1.00 . A A . 448 LEU HB2  1 1 
       16 72476 1 1 201 LEU HB3  H   0.302  -9.731  -6.464 1.00 . A A . 448 LEU HB3  1 1 
       16 72477 1 1 201 LEU HD11 H  -2.456 -10.600  -5.835 1.00 . A A . 448 LEU HD11 1 1 
       16 72478 1 1 201 LEU HD12 H  -2.138 -12.159  -5.079 1.00 . A A . 448 LEU HD12 1 1 
       16 72479 1 1 201 LEU HD13 H  -1.247 -11.686  -6.530 1.00 . A A . 448 LEU HD13 1 1 
       16 72480 1 1 201 LEU HD21 H   0.990 -12.101  -5.094 1.00 . A A . 448 LEU HD21 1 1 
       16 72481 1 1 201 LEU HD22 H  -0.081 -12.551  -3.765 1.00 . A A . 448 LEU HD22 1 1 
       16 72482 1 1 201 LEU HD23 H   1.112 -11.276  -3.540 1.00 . A A . 448 LEU HD23 1 1 
       16 72483 1 1 201 LEU HG   H  -1.106 -10.307  -3.830 1.00 . A A . 448 LEU HG   1 1 
       16 72484 1 1 201 LEU N    N   1.386  -7.333  -5.047 1.00 . A A . 448 LEU N    1 1 
       16 72485 1 1 201 LEU O    O   3.289 -10.262  -4.763 1.00 . A A . 448 LEU O    1 1 
       16 72486 1 1 202 TRP C    C   5.456  -8.996  -6.584 1.00 . A A . 449 TRP C    1 1 
       16 72487 1 1 202 TRP CA   C   4.160  -9.382  -7.344 1.00 . A A . 449 TRP CA   1 1 
       16 72488 1 1 202 TRP CB   C   4.141  -8.759  -8.765 1.00 . A A . 449 TRP CB   1 1 
       16 72489 1 1 202 TRP CD1  C   4.996 -10.477 -10.476 1.00 . A A . 449 TRP CD1  1 1 
       16 72490 1 1 202 TRP CD2  C   6.500  -8.908  -9.934 1.00 . A A . 449 TRP CD2  1 1 
       16 72491 1 1 202 TRP CE2  C   7.077  -9.787 -10.865 1.00 . A A . 449 TRP CE2  1 1 
       16 72492 1 1 202 TRP CE3  C   7.266  -7.844  -9.449 1.00 . A A . 449 TRP CE3  1 1 
       16 72493 1 1 202 TRP CG   C   5.159  -9.362  -9.701 1.00 . A A . 449 TRP CG   1 1 
       16 72494 1 1 202 TRP CH2  C   9.106  -8.587 -10.835 1.00 . A A . 449 TRP CH2  1 1 
       16 72495 1 1 202 TRP CZ2  C   8.380  -9.637 -11.324 1.00 . A A . 449 TRP CZ2  1 1 
       16 72496 1 1 202 TRP CZ3  C   8.562  -7.698  -9.902 1.00 . A A . 449 TRP CZ3  1 1 
       16 72497 1 1 202 TRP H    H   2.388  -8.285  -7.022 1.00 . A A . 449 TRP H    1 1 
       16 72498 1 1 202 TRP HA   H   4.111 -10.465  -7.433 1.00 . A A . 449 TRP HA   1 1 
       16 72499 1 1 202 TRP HB2  H   3.160  -8.906  -9.203 1.00 . A A . 449 TRP HB2  1 1 
       16 72500 1 1 202 TRP HB3  H   4.331  -7.692  -8.694 1.00 . A A . 449 TRP HB3  1 1 
       16 72501 1 1 202 TRP HD1  H   4.084 -11.057 -10.524 1.00 . A A . 449 TRP HD1  1 1 
       16 72502 1 1 202 TRP HE1  H   6.264 -11.466 -11.803 1.00 . A A . 449 TRP HE1  1 1 
       16 72503 1 1 202 TRP HE3  H   6.860  -7.147  -8.727 1.00 . A A . 449 TRP HE3  1 1 
       16 72504 1 1 202 TRP HH2  H  10.126  -8.434 -11.162 1.00 . A A . 449 TRP HH2  1 1 
       16 72505 1 1 202 TRP HZ2  H   8.812 -10.315 -12.046 1.00 . A A . 449 TRP HZ2  1 1 
       16 72506 1 1 202 TRP HZ3  H   9.172  -6.877  -9.537 1.00 . A A . 449 TRP HZ3  1 1 
       16 72507 1 1 202 TRP N    N   2.972  -8.957  -6.608 1.00 . A A . 449 TRP N    1 1 
       16 72508 1 1 202 TRP NE1  N   6.139 -10.728 -11.179 1.00 . A A . 449 TRP NE1  1 1 
       16 72509 1 1 202 TRP O    O   6.367  -9.823  -6.469 1.00 . A A . 449 TRP O    1 1 
       16 72510 1 1 203 GLU C    C   6.946  -8.119  -4.050 1.00 . A A . 450 GLU C    1 1 
       16 72511 1 1 203 GLU CA   C   6.671  -7.222  -5.274 1.00 . A A . 450 GLU CA   1 1 
       16 72512 1 1 203 GLU CB   C   6.436  -5.753  -4.783 1.00 . A A . 450 GLU CB   1 1 
       16 72513 1 1 203 GLU CD   C   6.138  -3.250  -5.313 1.00 . A A . 450 GLU CD   1 1 
       16 72514 1 1 203 GLU CG   C   6.380  -4.671  -5.884 1.00 . A A . 450 GLU CG   1 1 
       16 72515 1 1 203 GLU H    H   4.737  -7.147  -6.180 1.00 . A A . 450 GLU H    1 1 
       16 72516 1 1 203 GLU HA   H   7.535  -7.246  -5.928 1.00 . A A . 450 GLU HA   1 1 
       16 72517 1 1 203 GLU HB2  H   5.496  -5.719  -4.237 1.00 . A A . 450 GLU HB2  1 1 
       16 72518 1 1 203 GLU HB3  H   7.233  -5.487  -4.094 1.00 . A A . 450 GLU HB3  1 1 
       16 72519 1 1 203 GLU HG2  H   7.320  -4.680  -6.429 1.00 . A A . 450 GLU HG2  1 1 
       16 72520 1 1 203 GLU HG3  H   5.580  -4.913  -6.574 1.00 . A A . 450 GLU HG3  1 1 
       16 72521 1 1 203 GLU N    N   5.507  -7.740  -6.048 1.00 . A A . 450 GLU N    1 1 
       16 72522 1 1 203 GLU O    O   8.098  -8.425  -3.735 1.00 . A A . 450 GLU O    1 1 
       16 72523 1 1 203 GLU OE1  O   4.962  -2.867  -5.114 1.00 . A A . 450 GLU OE1  1 1 
       16 72524 1 1 203 GLU OE2  O   7.122  -2.524  -5.036 1.00 . A A . 450 GLU OE2  1 1 
       16 72525 1 1 204 ILE C    C   6.435 -10.829  -2.614 1.00 . A A . 451 ILE C    1 1 
       16 72526 1 1 204 ILE CA   C   5.911  -9.435  -2.219 1.00 . A A . 451 ILE CA   1 1 
       16 72527 1 1 204 ILE CB   C   4.499  -9.553  -1.531 1.00 . A A . 451 ILE CB   1 1 
       16 72528 1 1 204 ILE CD1  C   2.500  -8.157  -0.678 1.00 . A A . 451 ILE CD1  1 1 
       16 72529 1 1 204 ILE CG1  C   3.932  -8.146  -1.181 1.00 . A A . 451 ILE CG1  1 1 
       16 72530 1 1 204 ILE CG2  C   4.563 -10.430  -0.263 1.00 . A A . 451 ILE CG2  1 1 
       16 72531 1 1 204 ILE H    H   4.978  -8.280  -3.728 1.00 . A A . 451 ILE H    1 1 
       16 72532 1 1 204 ILE HA   H   6.602  -8.989  -1.509 1.00 . A A . 451 ILE HA   1 1 
       16 72533 1 1 204 ILE HB   H   3.823 -10.035  -2.235 1.00 . A A . 451 ILE HB   1 1 
       16 72534 1 1 204 ILE HD11 H   1.859  -8.617  -1.418 1.00 . A A . 451 ILE HD11 1 1 
       16 72535 1 1 204 ILE HD12 H   2.175  -7.142  -0.509 1.00 . A A . 451 ILE HD12 1 1 
       16 72536 1 1 204 ILE HD13 H   2.439  -8.712   0.248 1.00 . A A . 451 ILE HD13 1 1 
       16 72537 1 1 204 ILE HG12 H   4.542  -7.689  -0.414 1.00 . A A . 451 ILE HG12 1 1 
       16 72538 1 1 204 ILE HG13 H   3.959  -7.520  -2.062 1.00 . A A . 451 ILE HG13 1 1 
       16 72539 1 1 204 ILE HG21 H   5.238  -9.986   0.458 1.00 . A A . 451 ILE HG21 1 1 
       16 72540 1 1 204 ILE HG22 H   4.921 -11.420  -0.520 1.00 . A A . 451 ILE HG22 1 1 
       16 72541 1 1 204 ILE HG23 H   3.577 -10.517   0.177 1.00 . A A . 451 ILE HG23 1 1 
       16 72542 1 1 204 ILE N    N   5.856  -8.558  -3.397 1.00 . A A . 451 ILE N    1 1 
       16 72543 1 1 204 ILE O    O   7.377 -11.340  -2.003 1.00 . A A . 451 ILE O    1 1 
       16 72544 1 1 205 ALA C    C   7.624 -12.859  -4.686 1.00 . A A . 452 ALA C    1 1 
       16 72545 1 1 205 ALA CA   C   6.163 -12.736  -4.192 1.00 . A A . 452 ALA CA   1 1 
       16 72546 1 1 205 ALA CB   C   5.173 -13.109  -5.311 1.00 . A A . 452 ALA CB   1 1 
       16 72547 1 1 205 ALA H    H   5.195 -10.851  -4.186 1.00 . A A . 452 ALA H    1 1 
       16 72548 1 1 205 ALA HA   H   6.014 -13.434  -3.367 1.00 . A A . 452 ALA HA   1 1 
       16 72549 1 1 205 ALA HB1  H   4.159 -13.023  -4.946 1.00 . A A . 452 ALA HB1  1 1 
       16 72550 1 1 205 ALA HB2  H   5.348 -14.127  -5.636 1.00 . A A . 452 ALA HB2  1 1 
       16 72551 1 1 205 ALA HB3  H   5.305 -12.439  -6.153 1.00 . A A . 452 ALA HB3  1 1 
       16 72552 1 1 205 ALA N    N   5.857 -11.382  -3.696 1.00 . A A . 452 ALA N    1 1 
       16 72553 1 1 205 ALA O    O   8.193 -13.956  -4.692 1.00 . A A . 452 ALA O    1 1 
       16 72554 1 1 206 THR C    C  10.615 -11.297  -4.479 1.00 . A A . 453 THR C    1 1 
       16 72555 1 1 206 THR CA   C   9.613 -11.658  -5.590 1.00 . A A . 453 THR CA   1 1 
       16 72556 1 1 206 THR CB   C   9.728 -10.616  -6.746 1.00 . A A . 453 THR CB   1 1 
       16 72557 1 1 206 THR CG2  C   8.938 -11.040  -7.983 1.00 . A A . 453 THR CG2  1 1 
       16 72558 1 1 206 THR H    H   7.713 -10.881  -5.037 1.00 . A A . 453 THR H    1 1 
       16 72559 1 1 206 THR HA   H   9.881 -12.635  -5.985 1.00 . A A . 453 THR HA   1 1 
       16 72560 1 1 206 THR HB   H  10.776 -10.523  -7.028 1.00 . A A . 453 THR HB   1 1 
       16 72561 1 1 206 THR HG1  H   8.375  -9.177  -6.610 1.00 . A A . 453 THR HG1  1 1 
       16 72562 1 1 206 THR HG21 H   9.044 -10.292  -8.758 1.00 . A A . 453 THR HG21 1 1 
       16 72563 1 1 206 THR HG22 H   7.890 -11.144  -7.733 1.00 . A A . 453 THR HG22 1 1 
       16 72564 1 1 206 THR HG23 H   9.312 -11.985  -8.353 1.00 . A A . 453 THR HG23 1 1 
       16 72565 1 1 206 THR N    N   8.226 -11.718  -5.079 1.00 . A A . 453 THR N    1 1 
       16 72566 1 1 206 THR O    O  11.768 -10.955  -4.774 1.00 . A A . 453 THR O    1 1 
       16 72567 1 1 206 THR OG1  O   9.273  -9.330  -6.296 1.00 . A A . 453 THR OG1  1 1 
       16 72568 1 1 207 TYR C    C  11.509  -9.672  -1.995 1.00 . A A . 454 TYR C    1 1 
       16 72569 1 1 207 TYR CA   C  10.993 -11.128  -2.002 1.00 . A A . 454 TYR CA   1 1 
       16 72570 1 1 207 TYR CB   C  12.162 -12.152  -1.894 1.00 . A A . 454 TYR CB   1 1 
       16 72571 1 1 207 TYR CD1  C  11.524 -14.337  -0.695 1.00 . A A . 454 TYR CD1  1 1 
       16 72572 1 1 207 TYR CD2  C  11.534 -14.326  -3.090 1.00 . A A . 454 TYR CD2  1 1 
       16 72573 1 1 207 TYR CE1  C  11.134 -15.670  -0.708 1.00 . A A . 454 TYR CE1  1 1 
       16 72574 1 1 207 TYR CE2  C  11.147 -15.648  -3.103 1.00 . A A . 454 TYR CE2  1 1 
       16 72575 1 1 207 TYR CG   C  11.733 -13.633  -1.889 1.00 . A A . 454 TYR CG   1 1 
       16 72576 1 1 207 TYR CZ   C  10.947 -16.315  -1.917 1.00 . A A . 454 TYR CZ   1 1 
       16 72577 1 1 207 TYR H    H   9.220 -11.623  -3.065 1.00 . A A . 454 TYR H    1 1 
       16 72578 1 1 207 TYR HA   H  10.346 -11.251  -1.140 1.00 . A A . 454 TYR HA   1 1 
       16 72579 1 1 207 TYR HB2  H  12.838 -12.004  -2.729 1.00 . A A . 454 TYR HB2  1 1 
       16 72580 1 1 207 TYR HB3  H  12.713 -11.961  -0.976 1.00 . A A . 454 TYR HB3  1 1 
       16 72581 1 1 207 TYR HD1  H  11.670 -13.831   0.253 1.00 . A A . 454 TYR HD1  1 1 
       16 72582 1 1 207 TYR HD2  H  11.691 -13.808  -4.027 1.00 . A A . 454 TYR HD2  1 1 
       16 72583 1 1 207 TYR HE1  H  10.975 -16.196   0.227 1.00 . A A . 454 TYR HE1  1 1 
       16 72584 1 1 207 TYR HE2  H  10.997 -16.158  -4.047 1.00 . A A . 454 TYR HE2  1 1 
       16 72585 1 1 207 TYR HH   H   9.858 -17.774  -1.300 1.00 . A A . 454 TYR HH   1 1 
       16 72586 1 1 207 TYR N    N  10.160 -11.383  -3.204 1.00 . A A . 454 TYR N    1 1 
       16 72587 1 1 207 TYR O    O  12.601  -9.376  -1.494 1.00 . A A . 454 TYR O    1 1 
       16 72588 1 1 207 TYR OH   O  10.562 -17.634  -1.944 1.00 . A A . 454 TYR OH   1 1 
       16 72589 1 1 208 GLY C    C  11.724  -6.865  -3.770 1.00 . A A . 455 GLY C    1 1 
       16 72590 1 1 208 GLY CA   C  10.934  -7.339  -2.558 1.00 . A A . 455 GLY CA   1 1 
       16 72591 1 1 208 GLY H    H   9.856  -9.109  -2.961 1.00 . A A . 455 GLY H    1 1 
       16 72592 1 1 208 GLY HA2  H   9.984  -6.826  -2.557 1.00 . A A . 455 GLY HA2  1 1 
       16 72593 1 1 208 GLY HA3  H  11.472  -7.060  -1.655 1.00 . A A . 455 GLY HA3  1 1 
       16 72594 1 1 208 GLY N    N  10.677  -8.778  -2.546 1.00 . A A . 455 GLY N    1 1 
       16 72595 1 1 208 GLY O    O  12.305  -5.777  -3.728 1.00 . A A . 455 GLY O    1 1 
       16 72596 1 1 209 MET C    C  11.548  -6.129  -6.787 1.00 . A A . 456 MET C    1 1 
       16 72597 1 1 209 MET CA   C  12.405  -7.225  -6.121 1.00 . A A . 456 MET CA   1 1 
       16 72598 1 1 209 MET CB   C  12.644  -8.436  -7.078 1.00 . A A . 456 MET CB   1 1 
       16 72599 1 1 209 MET CE   C  12.223 -10.155  -9.886 1.00 . A A . 456 MET CE   1 1 
       16 72600 1 1 209 MET CG   C  13.428  -8.115  -8.370 1.00 . A A . 456 MET CG   1 1 
       16 72601 1 1 209 MET H    H  11.290  -8.523  -4.840 1.00 . A A . 456 MET H    1 1 
       16 72602 1 1 209 MET HA   H  13.372  -6.791  -5.855 1.00 . A A . 456 MET HA   1 1 
       16 72603 1 1 209 MET HB2  H  13.193  -9.196  -6.537 1.00 . A A . 456 MET HB2  1 1 
       16 72604 1 1 209 MET HB3  H  11.683  -8.851  -7.362 1.00 . A A . 456 MET HB3  1 1 
       16 72605 1 1 209 MET HE1  H  11.723  -9.381 -10.454 1.00 . A A . 456 MET HE1  1 1 
       16 72606 1 1 209 MET HE2  H  11.632 -10.406  -9.019 1.00 . A A . 456 MET HE2  1 1 
       16 72607 1 1 209 MET HE3  H  12.342 -11.033 -10.503 1.00 . A A . 456 MET HE3  1 1 
       16 72608 1 1 209 MET HG2  H  12.838  -7.446  -8.981 1.00 . A A . 456 MET HG2  1 1 
       16 72609 1 1 209 MET HG3  H  14.354  -7.622  -8.104 1.00 . A A . 456 MET HG3  1 1 
       16 72610 1 1 209 MET N    N  11.741  -7.654  -4.869 1.00 . A A . 456 MET N    1 1 
       16 72611 1 1 209 MET O    O  10.318  -6.102  -6.615 1.00 . A A . 456 MET O    1 1 
       16 72612 1 1 209 MET SD   S  13.834  -9.572  -9.364 1.00 . A A . 456 MET SD   1 1 
       16 72613 1 1 210 SER C    C  10.681  -4.437  -9.340 1.00 . A A . 457 SER C    1 1 
       16 72614 1 1 210 SER CA   C  11.547  -4.055  -8.114 1.00 . A A . 457 SER CA   1 1 
       16 72615 1 1 210 SER CB   C  12.620  -3.003  -8.491 1.00 . A A . 457 SER CB   1 1 
       16 72616 1 1 210 SER H    H  13.136  -5.405  -7.782 1.00 . A A . 457 SER H    1 1 
       16 72617 1 1 210 SER HA   H  10.913  -3.638  -7.339 1.00 . A A . 457 SER HA   1 1 
       16 72618 1 1 210 SER HB2  H  13.285  -2.851  -7.651 1.00 . A A . 457 SER HB2  1 1 
       16 72619 1 1 210 SER HB3  H  13.193  -3.357  -9.339 1.00 . A A . 457 SER HB3  1 1 
       16 72620 1 1 210 SER HG   H  12.330  -1.071  -8.213 1.00 . A A . 457 SER HG   1 1 
       16 72621 1 1 210 SER N    N  12.194  -5.248  -7.570 1.00 . A A . 457 SER N    1 1 
       16 72622 1 1 210 SER O    O  11.126  -5.228 -10.188 1.00 . A A . 457 SER O    1 1 
       16 72623 1 1 210 SER OG   O  12.032  -1.757  -8.831 1.00 . A A . 457 SER OG   1 1 
       16 72624 1 1 211 PRO C    C   8.938  -3.732 -11.886 1.00 . A A . 458 PRO C    1 1 
       16 72625 1 1 211 PRO CA   C   8.470  -4.233 -10.517 1.00 . A A . 458 PRO CA   1 1 
       16 72626 1 1 211 PRO CB   C   7.160  -3.548 -10.080 1.00 . A A . 458 PRO CB   1 1 
       16 72627 1 1 211 PRO CD   C   8.808  -2.942  -8.463 1.00 . A A . 458 PRO CD   1 1 
       16 72628 1 1 211 PRO CG   C   7.605  -2.422  -9.211 1.00 . A A . 458 PRO CG   1 1 
       16 72629 1 1 211 PRO HA   H   8.312  -5.306 -10.575 1.00 . A A . 458 PRO HA   1 1 
       16 72630 1 1 211 PRO HB2  H   6.597  -3.191 -10.945 1.00 . A A . 458 PRO HB2  1 1 
       16 72631 1 1 211 PRO HB3  H   6.549  -4.238  -9.508 1.00 . A A . 458 PRO HB3  1 1 
       16 72632 1 1 211 PRO HD2  H   9.493  -2.134  -8.231 1.00 . A A . 458 PRO HD2  1 1 
       16 72633 1 1 211 PRO HD3  H   8.507  -3.451  -7.551 1.00 . A A . 458 PRO HD3  1 1 
       16 72634 1 1 211 PRO HG2  H   7.873  -1.562  -9.825 1.00 . A A . 458 PRO HG2  1 1 
       16 72635 1 1 211 PRO HG3  H   6.824  -2.151  -8.514 1.00 . A A . 458 PRO HG3  1 1 
       16 72636 1 1 211 PRO N    N   9.418  -3.906  -9.427 1.00 . A A . 458 PRO N    1 1 
       16 72637 1 1 211 PRO O    O   9.702  -2.760 -11.974 1.00 . A A . 458 PRO O    1 1 
       16 72638 1 1 212 TYR C    C  10.346  -4.125 -14.555 1.00 . A A . 459 TYR C    1 1 
       16 72639 1 1 212 TYR CA   C   8.795  -4.166 -14.346 1.00 . A A . 459 TYR CA   1 1 
       16 72640 1 1 212 TYR CB   C   8.115  -2.834 -14.820 1.00 . A A . 459 TYR CB   1 1 
       16 72641 1 1 212 TYR CD1  C   5.864  -2.511 -16.025 1.00 . A A . 459 TYR CD1  1 1 
       16 72642 1 1 212 TYR CD2  C   5.805  -3.141 -13.725 1.00 . A A . 459 TYR CD2  1 1 
       16 72643 1 1 212 TYR CE1  C   4.484  -2.505 -16.056 1.00 . A A . 459 TYR CE1  1 1 
       16 72644 1 1 212 TYR CE2  C   4.424  -3.139 -13.761 1.00 . A A . 459 TYR CE2  1 1 
       16 72645 1 1 212 TYR CG   C   6.565  -2.835 -14.857 1.00 . A A . 459 TYR CG   1 1 
       16 72646 1 1 212 TYR CZ   C   3.769  -2.816 -14.922 1.00 . A A . 459 TYR CZ   1 1 
       16 72647 1 1 212 TYR H    H   7.797  -5.134 -12.746 1.00 . A A . 459 TYR H    1 1 
       16 72648 1 1 212 TYR HA   H   8.400  -4.987 -14.926 1.00 . A A . 459 TYR HA   1 1 
       16 72649 1 1 212 TYR HB2  H   8.418  -2.034 -14.156 1.00 . A A . 459 TYR HB2  1 1 
       16 72650 1 1 212 TYR HB3  H   8.472  -2.600 -15.815 1.00 . A A . 459 TYR HB3  1 1 
       16 72651 1 1 212 TYR HD1  H   6.419  -2.263 -16.923 1.00 . A A . 459 TYR HD1  1 1 
       16 72652 1 1 212 TYR HD2  H   6.314  -3.392 -12.806 1.00 . A A . 459 TYR HD2  1 1 
       16 72653 1 1 212 TYR HE1  H   3.968  -2.254 -16.977 1.00 . A A . 459 TYR HE1  1 1 
       16 72654 1 1 212 TYR HE2  H   3.862  -3.386 -12.868 1.00 . A A . 459 TYR HE2  1 1 
       16 72655 1 1 212 TYR HH   H   2.080  -3.207 -15.769 1.00 . A A . 459 TYR HH   1 1 
       16 72656 1 1 212 TYR N    N   8.440  -4.418 -12.935 1.00 . A A . 459 TYR N    1 1 
       16 72657 1 1 212 TYR O    O  10.874  -3.151 -15.110 1.00 . A A . 459 TYR O    1 1 
       16 72658 1 1 212 TYR OH   O   2.390  -2.811 -14.950 1.00 . A A . 459 TYR OH   1 1 
       16 72659 1 1 213 PRO C    C  13.201  -5.587 -15.468 1.00 . A A . 460 PRO C    1 1 
       16 72660 1 1 213 PRO CA   C  12.584  -5.168 -14.111 1.00 . A A . 460 PRO CA   1 1 
       16 72661 1 1 213 PRO CB   C  12.916  -6.174 -12.986 1.00 . A A . 460 PRO CB   1 1 
       16 72662 1 1 213 PRO CD   C  10.601  -6.528 -13.669 1.00 . A A . 460 PRO CD   1 1 
       16 72663 1 1 213 PRO CG   C  11.828  -7.215 -13.062 1.00 . A A . 460 PRO CG   1 1 
       16 72664 1 1 213 PRO HA   H  12.960  -4.184 -13.833 1.00 . A A . 460 PRO HA   1 1 
       16 72665 1 1 213 PRO HB2  H  13.901  -6.614 -13.144 1.00 . A A . 460 PRO HB2  1 1 
       16 72666 1 1 213 PRO HB3  H  12.892  -5.679 -12.022 1.00 . A A . 460 PRO HB3  1 1 
       16 72667 1 1 213 PRO HD2  H  10.221  -7.092 -14.511 1.00 . A A . 460 PRO HD2  1 1 
       16 72668 1 1 213 PRO HD3  H   9.825  -6.410 -12.921 1.00 . A A . 460 PRO HD3  1 1 
       16 72669 1 1 213 PRO HG2  H  12.154  -8.041 -13.693 1.00 . A A . 460 PRO HG2  1 1 
       16 72670 1 1 213 PRO HG3  H  11.594  -7.584 -12.070 1.00 . A A . 460 PRO HG3  1 1 
       16 72671 1 1 213 PRO N    N  11.106  -5.195 -14.129 1.00 . A A . 460 PRO N    1 1 
       16 72672 1 1 213 PRO O    O  12.861  -6.637 -16.027 1.00 . A A . 460 PRO O    1 1 
       16 72673 1 1 214 GLY C    C  14.144  -4.606 -18.503 1.00 . A A . 461 GLY C    1 1 
       16 72674 1 1 214 GLY CA   C  14.838  -5.044 -17.222 1.00 . A A . 461 GLY CA   1 1 
       16 72675 1 1 214 GLY H    H  14.221  -3.870 -15.564 1.00 . A A . 461 GLY H    1 1 
       16 72676 1 1 214 GLY HA2  H  15.793  -4.541 -17.163 1.00 . A A . 461 GLY HA2  1 1 
       16 72677 1 1 214 GLY HA3  H  15.025  -6.114 -17.275 1.00 . A A . 461 GLY HA3  1 1 
       16 72678 1 1 214 GLY N    N  14.083  -4.734 -16.004 1.00 . A A . 461 GLY N    1 1 
       16 72679 1 1 214 GLY O    O  14.758  -4.619 -19.576 1.00 . A A . 461 GLY O    1 1 
       16 72680 1 1 215 ILE C    C  12.223  -2.133 -19.497 1.00 . A A . 462 ILE C    1 1 
       16 72681 1 1 215 ILE CA   C  12.100  -3.669 -19.537 1.00 . A A . 462 ILE CA   1 1 
       16 72682 1 1 215 ILE CB   C  10.579  -4.124 -19.521 1.00 . A A . 462 ILE CB   1 1 
       16 72683 1 1 215 ILE CD1  C   8.313  -3.789 -18.301 1.00 . A A . 462 ILE CD1  1 1 
       16 72684 1 1 215 ILE CG1  C   9.811  -3.563 -18.285 1.00 . A A . 462 ILE CG1  1 1 
       16 72685 1 1 215 ILE CG2  C  10.468  -5.675 -19.570 1.00 . A A . 462 ILE CG2  1 1 
       16 72686 1 1 215 ILE H    H  12.414  -4.289 -17.532 1.00 . A A . 462 ILE H    1 1 
       16 72687 1 1 215 ILE HA   H  12.553  -4.037 -20.463 1.00 . A A . 462 ILE HA   1 1 
       16 72688 1 1 215 ILE HB   H  10.111  -3.740 -20.425 1.00 . A A . 462 ILE HB   1 1 
       16 72689 1 1 215 ILE HD11 H   7.887  -3.397 -17.392 1.00 . A A . 462 ILE HD11 1 1 
       16 72690 1 1 215 ILE HD12 H   8.097  -4.844 -18.376 1.00 . A A . 462 ILE HD12 1 1 
       16 72691 1 1 215 ILE HD13 H   7.882  -3.267 -19.143 1.00 . A A . 462 ILE HD13 1 1 
       16 72692 1 1 215 ILE HG12 H  10.198  -4.014 -17.381 1.00 . A A . 462 ILE HG12 1 1 
       16 72693 1 1 215 ILE HG13 H   9.971  -2.491 -18.229 1.00 . A A . 462 ILE HG13 1 1 
       16 72694 1 1 215 ILE HG21 H  10.932  -6.102 -18.692 1.00 . A A . 462 ILE HG21 1 1 
       16 72695 1 1 215 ILE HG22 H  10.971  -6.048 -20.453 1.00 . A A . 462 ILE HG22 1 1 
       16 72696 1 1 215 ILE HG23 H   9.425  -5.975 -19.607 1.00 . A A . 462 ILE HG23 1 1 
       16 72697 1 1 215 ILE N    N  12.860  -4.218 -18.403 1.00 . A A . 462 ILE N    1 1 
       16 72698 1 1 215 ILE O    O  12.109  -1.531 -18.421 1.00 . A A . 462 ILE O    1 1 
       16 72699 1 1 216 ASP C    C  11.346   0.670 -20.536 1.00 . A A . 463 ASP C    1 1 
       16 72700 1 1 216 ASP CA   C  12.688  -0.043 -20.742 1.00 . A A . 463 ASP CA   1 1 
       16 72701 1 1 216 ASP CB   C  13.313   0.373 -22.095 1.00 . A A . 463 ASP CB   1 1 
       16 72702 1 1 216 ASP CG   C  14.796  -0.017 -22.207 1.00 . A A . 463 ASP CG   1 1 
       16 72703 1 1 216 ASP H    H  12.603  -2.042 -21.466 1.00 . A A . 463 ASP H    1 1 
       16 72704 1 1 216 ASP HA   H  13.364   0.254 -19.941 1.00 . A A . 463 ASP HA   1 1 
       16 72705 1 1 216 ASP HB2  H  12.758  -0.097 -22.903 1.00 . A A . 463 ASP HB2  1 1 
       16 72706 1 1 216 ASP HB3  H  13.234   1.453 -22.213 1.00 . A A . 463 ASP HB3  1 1 
       16 72707 1 1 216 ASP N    N  12.514  -1.508 -20.652 1.00 . A A . 463 ASP N    1 1 
       16 72708 1 1 216 ASP O    O  10.303   0.197 -21.010 1.00 . A A . 463 ASP O    1 1 
       16 72709 1 1 216 ASP OD1  O  15.122  -1.027 -22.867 1.00 . A A . 463 ASP OD1  1 1 
       16 72710 1 1 216 ASP OD2  O  15.647   0.675 -21.611 1.00 . A A . 463 ASP OD2  1 1 
       16 72711 1 1 217 LEU C    C   9.526   3.141 -20.745 1.00 . A A . 464 LEU C    1 1 
       16 72712 1 1 217 LEU CA   C  10.231   2.627 -19.458 1.00 . A A . 464 LEU CA   1 1 
       16 72713 1 1 217 LEU CB   C  10.653   3.790 -18.495 1.00 . A A . 464 LEU CB   1 1 
       16 72714 1 1 217 LEU CD1  C   8.334   4.870 -18.070 1.00 . A A . 464 LEU CD1  1 1 
       16 72715 1 1 217 LEU CD2  C   9.201   3.059 -16.511 1.00 . A A . 464 LEU CD2  1 1 
       16 72716 1 1 217 LEU CG   C   9.590   4.245 -17.427 1.00 . A A . 464 LEU CG   1 1 
       16 72717 1 1 217 LEU H    H  12.275   2.073 -19.451 1.00 . A A . 464 LEU H    1 1 
       16 72718 1 1 217 LEU HA   H   9.534   1.983 -18.933 1.00 . A A . 464 LEU HA   1 1 
       16 72719 1 1 217 LEU HB2  H  11.546   3.475 -17.958 1.00 . A A . 464 LEU HB2  1 1 
       16 72720 1 1 217 LEU HB3  H  10.925   4.654 -19.093 1.00 . A A . 464 LEU HB3  1 1 
       16 72721 1 1 217 LEU HD11 H   8.622   5.700 -18.702 1.00 . A A . 464 LEU HD11 1 1 
       16 72722 1 1 217 LEU HD12 H   7.663   5.230 -17.299 1.00 . A A . 464 LEU HD12 1 1 
       16 72723 1 1 217 LEU HD13 H   7.823   4.124 -18.668 1.00 . A A . 464 LEU HD13 1 1 
       16 72724 1 1 217 LEU HD21 H  10.089   2.654 -16.038 1.00 . A A . 464 LEU HD21 1 1 
       16 72725 1 1 217 LEU HD22 H   8.724   2.281 -17.095 1.00 . A A . 464 LEU HD22 1 1 
       16 72726 1 1 217 LEU HD23 H   8.515   3.396 -15.745 1.00 . A A . 464 LEU HD23 1 1 
       16 72727 1 1 217 LEU HG   H  10.034   5.007 -16.794 1.00 . A A . 464 LEU HG   1 1 
       16 72728 1 1 217 LEU N    N  11.398   1.788 -19.787 1.00 . A A . 464 LEU N    1 1 
       16 72729 1 1 217 LEU O    O   8.286   3.158 -20.829 1.00 . A A . 464 LEU O    1 1 
       16 72730 1 1 218 SER C    C   9.097   2.922 -23.841 1.00 . A A . 465 SER C    1 1 
       16 72731 1 1 218 SER CA   C   9.872   4.012 -23.052 1.00 . A A . 465 SER CA   1 1 
       16 72732 1 1 218 SER CB   C  11.071   4.551 -23.885 1.00 . A A . 465 SER CB   1 1 
       16 72733 1 1 218 SER H    H  11.308   3.459 -21.602 1.00 . A A . 465 SER H    1 1 
       16 72734 1 1 218 SER HA   H   9.190   4.839 -22.861 1.00 . A A . 465 SER HA   1 1 
       16 72735 1 1 218 SER HB2  H  11.605   5.292 -23.309 1.00 . A A . 465 SER HB2  1 1 
       16 72736 1 1 218 SER HB3  H  11.748   3.737 -24.131 1.00 . A A . 465 SER HB3  1 1 
       16 72737 1 1 218 SER HG   H   9.712   5.435 -24.996 1.00 . A A . 465 SER HG   1 1 
       16 72738 1 1 218 SER N    N  10.344   3.519 -21.746 1.00 . A A . 465 SER N    1 1 
       16 72739 1 1 218 SER O    O   8.425   3.237 -24.824 1.00 . A A . 465 SER O    1 1 
       16 72740 1 1 218 SER OG   O  10.637   5.158 -25.093 1.00 . A A . 465 SER OG   1 1 
       16 72741 1 1 219 GLN C    C   7.265   0.054 -23.113 1.00 . A A . 466 GLN C    1 1 
       16 72742 1 1 219 GLN CA   C   8.452   0.517 -24.003 1.00 . A A . 466 GLN CA   1 1 
       16 72743 1 1 219 GLN CB   C   9.420  -0.675 -24.238 1.00 . A A . 466 GLN CB   1 1 
       16 72744 1 1 219 GLN CD   C   9.578  -3.170 -24.905 1.00 . A A . 466 GLN CD   1 1 
       16 72745 1 1 219 GLN CG   C   8.807  -1.858 -25.041 1.00 . A A . 466 GLN CG   1 1 
       16 72746 1 1 219 GLN H    H   9.791   1.458 -22.646 1.00 . A A . 466 GLN H    1 1 
       16 72747 1 1 219 GLN HA   H   8.055   0.842 -24.964 1.00 . A A . 466 GLN HA   1 1 
       16 72748 1 1 219 GLN HB2  H  10.286  -0.310 -24.781 1.00 . A A . 466 GLN HB2  1 1 
       16 72749 1 1 219 GLN HB3  H   9.758  -1.051 -23.273 1.00 . A A . 466 GLN HB3  1 1 
       16 72750 1 1 219 GLN HE21 H   8.923  -3.793 -26.670 1.00 . A A . 466 GLN HE21 1 1 
       16 72751 1 1 219 GLN HE22 H   9.957  -4.886 -25.822 1.00 . A A . 466 GLN HE22 1 1 
       16 72752 1 1 219 GLN HG2  H   7.792  -2.033 -24.701 1.00 . A A . 466 GLN HG2  1 1 
       16 72753 1 1 219 GLN HG3  H   8.780  -1.578 -26.088 1.00 . A A . 466 GLN HG3  1 1 
       16 72754 1 1 219 GLN N    N   9.190   1.648 -23.396 1.00 . A A . 466 GLN N    1 1 
       16 72755 1 1 219 GLN NE2  N   9.479  -4.035 -25.900 1.00 . A A . 466 GLN NE2  1 1 
       16 72756 1 1 219 GLN O    O   6.376  -0.639 -23.606 1.00 . A A . 466 GLN O    1 1 
       16 72757 1 1 219 GLN OE1  O  10.226  -3.422 -23.891 1.00 . A A . 466 GLN OE1  1 1 
       16 72758 1 1 220 VAL C    C   4.817   0.015 -21.284 1.00 . A A . 467 VAL C    1 1 
       16 72759 1 1 220 VAL CA   C   6.284  -0.059 -20.794 1.00 . A A . 467 VAL CA   1 1 
       16 72760 1 1 220 VAL CB   C   6.461   0.636 -19.377 1.00 . A A . 467 VAL CB   1 1 
       16 72761 1 1 220 VAL CG1  C   5.228   0.442 -18.457 1.00 . A A . 467 VAL CG1  1 1 
       16 72762 1 1 220 VAL CG2  C   7.721   0.091 -18.666 1.00 . A A . 467 VAL CG2  1 1 
       16 72763 1 1 220 VAL H    H   7.941   1.087 -21.517 1.00 . A A . 467 VAL H    1 1 
       16 72764 1 1 220 VAL HA   H   6.521  -1.114 -20.666 1.00 . A A . 467 VAL HA   1 1 
       16 72765 1 1 220 VAL HB   H   6.601   1.705 -19.536 1.00 . A A . 467 VAL HB   1 1 
       16 72766 1 1 220 VAL HG11 H   5.413   0.892 -17.488 1.00 . A A . 467 VAL HG11 1 1 
       16 72767 1 1 220 VAL HG12 H   5.028  -0.614 -18.328 1.00 . A A . 467 VAL HG12 1 1 
       16 72768 1 1 220 VAL HG13 H   4.361   0.914 -18.906 1.00 . A A . 467 VAL HG13 1 1 
       16 72769 1 1 220 VAL HG21 H   7.609  -0.975 -18.497 1.00 . A A . 467 VAL HG21 1 1 
       16 72770 1 1 220 VAL HG22 H   7.856   0.590 -17.714 1.00 . A A . 467 VAL HG22 1 1 
       16 72771 1 1 220 VAL HG23 H   8.593   0.263 -19.284 1.00 . A A . 467 VAL HG23 1 1 
       16 72772 1 1 220 VAL N    N   7.259   0.447 -21.807 1.00 . A A . 467 VAL N    1 1 
       16 72773 1 1 220 VAL O    O   4.117  -0.996 -21.253 1.00 . A A . 467 VAL O    1 1 
       16 72774 1 1 221 TYR C    C   2.718   0.379 -23.445 1.00 . A A . 468 TYR C    1 1 
       16 72775 1 1 221 TYR CA   C   3.004   1.377 -22.289 1.00 . A A . 468 TYR CA   1 1 
       16 72776 1 1 221 TYR CB   C   2.802   2.835 -22.781 1.00 . A A . 468 TYR CB   1 1 
       16 72777 1 1 221 TYR CD1  C   0.458   3.740 -22.315 1.00 . A A . 468 TYR CD1  1 1 
       16 72778 1 1 221 TYR CD2  C   0.905   2.911 -24.514 1.00 . A A . 468 TYR CD2  1 1 
       16 72779 1 1 221 TYR CE1  C  -0.835   4.033 -22.694 1.00 . A A . 468 TYR CE1  1 1 
       16 72780 1 1 221 TYR CE2  C  -0.391   3.202 -24.891 1.00 . A A . 468 TYR CE2  1 1 
       16 72781 1 1 221 TYR CG   C   1.363   3.172 -23.212 1.00 . A A . 468 TYR CG   1 1 
       16 72782 1 1 221 TYR CZ   C  -1.252   3.764 -23.979 1.00 . A A . 468 TYR CZ   1 1 
       16 72783 1 1 221 TYR H    H   4.978   1.968 -21.732 1.00 . A A . 468 TYR H    1 1 
       16 72784 1 1 221 TYR HA   H   2.308   1.181 -21.476 1.00 . A A . 468 TYR HA   1 1 
       16 72785 1 1 221 TYR HB2  H   3.078   3.513 -21.981 1.00 . A A . 468 TYR HB2  1 1 
       16 72786 1 1 221 TYR HB3  H   3.460   3.019 -23.626 1.00 . A A . 468 TYR HB3  1 1 
       16 72787 1 1 221 TYR HD1  H   0.780   3.954 -21.303 1.00 . A A . 468 TYR HD1  1 1 
       16 72788 1 1 221 TYR HD2  H   1.583   2.467 -25.234 1.00 . A A . 468 TYR HD2  1 1 
       16 72789 1 1 221 TYR HE1  H  -1.520   4.473 -21.977 1.00 . A A . 468 TYR HE1  1 1 
       16 72790 1 1 221 TYR HE2  H  -0.726   2.988 -25.901 1.00 . A A . 468 TYR HE2  1 1 
       16 72791 1 1 221 TYR HH   H  -2.923   3.316 -24.823 1.00 . A A . 468 TYR HH   1 1 
       16 72792 1 1 221 TYR N    N   4.372   1.196 -21.749 1.00 . A A . 468 TYR N    1 1 
       16 72793 1 1 221 TYR O    O   1.668  -0.261 -23.461 1.00 . A A . 468 TYR O    1 1 
       16 72794 1 1 221 TYR OH   O  -2.542   4.062 -24.349 1.00 . A A . 468 TYR OH   1 1 
       16 72795 1 1 222 GLU C    C   3.378  -2.067 -25.226 1.00 . A A . 469 GLU C    1 1 
       16 72796 1 1 222 GLU CA   C   3.589  -0.582 -25.592 1.00 . A A . 469 GLU CA   1 1 
       16 72797 1 1 222 GLU CB   C   4.872  -0.414 -26.467 1.00 . A A . 469 GLU CB   1 1 
       16 72798 1 1 222 GLU CD   C   4.715   2.173 -26.541 1.00 . A A . 469 GLU CD   1 1 
       16 72799 1 1 222 GLU CG   C   4.933   0.868 -27.331 1.00 . A A . 469 GLU CG   1 1 
       16 72800 1 1 222 GLU H    H   4.470   0.853 -24.286 1.00 . A A . 469 GLU H    1 1 
       16 72801 1 1 222 GLU HA   H   2.732  -0.250 -26.172 1.00 . A A . 469 GLU HA   1 1 
       16 72802 1 1 222 GLU HB2  H   5.737  -0.411 -25.812 1.00 . A A . 469 GLU HB2  1 1 
       16 72803 1 1 222 GLU HB3  H   4.958  -1.269 -27.134 1.00 . A A . 469 GLU HB3  1 1 
       16 72804 1 1 222 GLU HG2  H   5.908   0.918 -27.806 1.00 . A A . 469 GLU HG2  1 1 
       16 72805 1 1 222 GLU HG3  H   4.179   0.792 -28.109 1.00 . A A . 469 GLU HG3  1 1 
       16 72806 1 1 222 GLU N    N   3.665   0.296 -24.396 1.00 . A A . 469 GLU N    1 1 
       16 72807 1 1 222 GLU O    O   2.480  -2.724 -25.766 1.00 . A A . 469 GLU O    1 1 
       16 72808 1 1 222 GLU OE1  O   3.653   2.817 -26.705 1.00 . A A . 469 GLU OE1  1 1 
       16 72809 1 1 222 GLU OE2  O   5.593   2.542 -25.731 1.00 . A A . 469 GLU OE2  1 1 
       16 72810 1 1 223 LEU C    C   2.871  -4.273 -23.094 1.00 . A A . 470 LEU C    1 1 
       16 72811 1 1 223 LEU CA   C   4.165  -4.001 -23.892 1.00 . A A . 470 LEU CA   1 1 
       16 72812 1 1 223 LEU CB   C   5.473  -4.448 -23.165 1.00 . A A . 470 LEU CB   1 1 
       16 72813 1 1 223 LEU CD1  C   5.273  -4.065 -20.595 1.00 . A A . 470 LEU CD1  1 1 
       16 72814 1 1 223 LEU CD2  C   7.492  -3.668 -21.787 1.00 . A A . 470 LEU CD2  1 1 
       16 72815 1 1 223 LEU CG   C   5.955  -3.626 -21.917 1.00 . A A . 470 LEU CG   1 1 
       16 72816 1 1 223 LEU H    H   4.929  -2.018 -23.946 1.00 . A A . 470 LEU H    1 1 
       16 72817 1 1 223 LEU HA   H   4.091  -4.589 -24.813 1.00 . A A . 470 LEU HA   1 1 
       16 72818 1 1 223 LEU HB2  H   5.347  -5.482 -22.861 1.00 . A A . 470 LEU HB2  1 1 
       16 72819 1 1 223 LEU HB3  H   6.265  -4.425 -23.908 1.00 . A A . 470 LEU HB3  1 1 
       16 72820 1 1 223 LEU HD11 H   5.625  -3.446 -19.778 1.00 . A A . 470 LEU HD11 1 1 
       16 72821 1 1 223 LEU HD12 H   5.506  -5.101 -20.383 1.00 . A A . 470 LEU HD12 1 1 
       16 72822 1 1 223 LEU HD13 H   4.200  -3.954 -20.685 1.00 . A A . 470 LEU HD13 1 1 
       16 72823 1 1 223 LEU HD21 H   7.941  -3.283 -22.693 1.00 . A A . 470 LEU HD21 1 1 
       16 72824 1 1 223 LEU HD22 H   7.824  -4.686 -21.628 1.00 . A A . 470 LEU HD22 1 1 
       16 72825 1 1 223 LEU HD23 H   7.802  -3.055 -20.953 1.00 . A A . 470 LEU HD23 1 1 
       16 72826 1 1 223 LEU HG   H   5.684  -2.588 -22.072 1.00 . A A . 470 LEU HG   1 1 
       16 72827 1 1 223 LEU N    N   4.236  -2.595 -24.332 1.00 . A A . 470 LEU N    1 1 
       16 72828 1 1 223 LEU O    O   2.235  -5.299 -23.307 1.00 . A A . 470 LEU O    1 1 
       16 72829 1 1 224 LEU C    C   0.001  -3.455 -22.397 1.00 . A A . 471 LEU C    1 1 
       16 72830 1 1 224 LEU CA   C   1.213  -3.416 -21.436 1.00 . A A . 471 LEU CA   1 1 
       16 72831 1 1 224 LEU CB   C   1.073  -2.220 -20.450 1.00 . A A . 471 LEU CB   1 1 
       16 72832 1 1 224 LEU CD1  C   1.821  -0.974 -18.339 1.00 . A A . 471 LEU CD1  1 1 
       16 72833 1 1 224 LEU CD2  C   1.948  -3.523 -18.432 1.00 . A A . 471 LEU CD2  1 1 
       16 72834 1 1 224 LEU CG   C   2.049  -2.212 -19.236 1.00 . A A . 471 LEU CG   1 1 
       16 72835 1 1 224 LEU H    H   3.094  -2.587 -22.020 1.00 . A A . 471 LEU H    1 1 
       16 72836 1 1 224 LEU HA   H   1.231  -4.341 -20.869 1.00 . A A . 471 LEU HA   1 1 
       16 72837 1 1 224 LEU HB2  H   1.217  -1.298 -21.010 1.00 . A A . 471 LEU HB2  1 1 
       16 72838 1 1 224 LEU HB3  H   0.059  -2.214 -20.061 1.00 . A A . 471 LEU HB3  1 1 
       16 72839 1 1 224 LEU HD11 H   2.531  -0.982 -17.520 1.00 . A A . 471 LEU HD11 1 1 
       16 72840 1 1 224 LEU HD12 H   0.813  -0.981 -17.941 1.00 . A A . 471 LEU HD12 1 1 
       16 72841 1 1 224 LEU HD13 H   1.968  -0.074 -18.923 1.00 . A A . 471 LEU HD13 1 1 
       16 72842 1 1 224 LEU HD21 H   2.255  -4.354 -19.054 1.00 . A A . 471 LEU HD21 1 1 
       16 72843 1 1 224 LEU HD22 H   0.928  -3.682 -18.104 1.00 . A A . 471 LEU HD22 1 1 
       16 72844 1 1 224 LEU HD23 H   2.596  -3.471 -17.568 1.00 . A A . 471 LEU HD23 1 1 
       16 72845 1 1 224 LEU HG   H   3.065  -2.145 -19.615 1.00 . A A . 471 LEU HG   1 1 
       16 72846 1 1 224 LEU N    N   2.495  -3.344 -22.186 1.00 . A A . 471 LEU N    1 1 
       16 72847 1 1 224 LEU O    O  -0.968  -4.181 -22.155 1.00 . A A . 471 LEU O    1 1 
       16 72848 1 1 225 GLU C    C  -0.936  -3.964 -25.347 1.00 . A A . 472 GLU C    1 1 
       16 72849 1 1 225 GLU CA   C  -0.896  -2.622 -24.577 1.00 . A A . 472 GLU CA   1 1 
       16 72850 1 1 225 GLU CB   C  -0.551  -1.437 -25.521 1.00 . A A . 472 GLU CB   1 1 
       16 72851 1 1 225 GLU CD   C  -1.049  -0.113 -27.650 1.00 . A A . 472 GLU CD   1 1 
       16 72852 1 1 225 GLU CG   C  -1.501  -1.240 -26.715 1.00 . A A . 472 GLU CG   1 1 
       16 72853 1 1 225 GLU H    H   0.916  -2.136 -23.593 1.00 . A A . 472 GLU H    1 1 
       16 72854 1 1 225 GLU HA   H  -1.865  -2.446 -24.125 1.00 . A A . 472 GLU HA   1 1 
       16 72855 1 1 225 GLU HB2  H  -0.558  -0.521 -24.937 1.00 . A A . 472 GLU HB2  1 1 
       16 72856 1 1 225 GLU HB3  H   0.457  -1.581 -25.907 1.00 . A A . 472 GLU HB3  1 1 
       16 72857 1 1 225 GLU HG2  H  -1.547  -2.168 -27.280 1.00 . A A . 472 GLU HG2  1 1 
       16 72858 1 1 225 GLU HG3  H  -2.496  -1.019 -26.340 1.00 . A A . 472 GLU HG3  1 1 
       16 72859 1 1 225 GLU N    N   0.109  -2.682 -23.496 1.00 . A A . 472 GLU N    1 1 
       16 72860 1 1 225 GLU O    O  -1.983  -4.385 -25.855 1.00 . A A . 472 GLU O    1 1 
       16 72861 1 1 225 GLU OE1  O  -1.576   1.009 -27.555 1.00 . A A . 472 GLU OE1  1 1 
       16 72862 1 1 225 GLU OE2  O  -0.147  -0.348 -28.481 1.00 . A A . 472 GLU OE2  1 1 
       16 72863 1 1 226 LYS C    C   0.114  -7.116 -25.022 1.00 . A A . 473 LYS C    1 1 
       16 72864 1 1 226 LYS CA   C   0.432  -5.950 -26.023 1.00 . A A . 473 LYS CA   1 1 
       16 72865 1 1 226 LYS CB   C   1.911  -5.988 -26.547 1.00 . A A . 473 LYS CB   1 1 
       16 72866 1 1 226 LYS CD   C   1.550  -7.586 -28.564 1.00 . A A . 473 LYS CD   1 1 
       16 72867 1 1 226 LYS CE   C   2.062  -8.853 -29.283 1.00 . A A . 473 LYS CE   1 1 
       16 72868 1 1 226 LYS CG   C   2.370  -7.269 -27.293 1.00 . A A . 473 LYS CG   1 1 
       16 72869 1 1 226 LYS H    H   1.007  -4.206 -24.963 1.00 . A A . 473 LYS H    1 1 
       16 72870 1 1 226 LYS HA   H  -0.243  -6.028 -26.867 1.00 . A A . 473 LYS HA   1 1 
       16 72871 1 1 226 LYS HB2  H   2.051  -5.152 -27.225 1.00 . A A . 473 LYS HB2  1 1 
       16 72872 1 1 226 LYS HB3  H   2.578  -5.840 -25.697 1.00 . A A . 473 LYS HB3  1 1 
       16 72873 1 1 226 LYS HD2  H   0.514  -7.739 -28.286 1.00 . A A . 473 LYS HD2  1 1 
       16 72874 1 1 226 LYS HD3  H   1.617  -6.744 -29.247 1.00 . A A . 473 LYS HD3  1 1 
       16 72875 1 1 226 LYS HE2  H   1.436  -9.044 -30.144 1.00 . A A . 473 LYS HE2  1 1 
       16 72876 1 1 226 LYS HE3  H   3.079  -8.686 -29.619 1.00 . A A . 473 LYS HE3  1 1 
       16 72877 1 1 226 LYS HG2  H   3.409  -7.153 -27.572 1.00 . A A . 473 LYS HG2  1 1 
       16 72878 1 1 226 LYS HG3  H   2.287  -8.109 -26.606 1.00 . A A . 473 LYS HG3  1 1 
       16 72879 1 1 226 LYS HZ1  H   1.069 -10.279 -28.115 1.00 . A A . 473 LYS HZ1  1 1 
       16 72880 1 1 226 LYS HZ2  H   2.616  -9.898 -27.559 1.00 . A A . 473 LYS HZ2  1 1 
       16 72881 1 1 226 LYS HZ3  H   2.426 -10.880 -28.918 1.00 . A A . 473 LYS HZ3  1 1 
       16 72882 1 1 226 LYS N    N   0.230  -4.631 -25.387 1.00 . A A . 473 LYS N    1 1 
       16 72883 1 1 226 LYS NZ   N   2.041 -10.058 -28.408 1.00 . A A . 473 LYS NZ   1 1 
       16 72884 1 1 226 LYS O    O   0.393  -8.287 -25.305 1.00 . A A . 473 LYS O    1 1 
       16 72885 1 1 227 ASP C    C   0.271  -8.317 -22.000 1.00 . A A . 474 ASP C    1 1 
       16 72886 1 1 227 ASP CA   C  -0.915  -7.726 -22.782 1.00 . A A . 474 ASP CA   1 1 
       16 72887 1 1 227 ASP CB   C  -1.835  -8.873 -23.323 1.00 . A A . 474 ASP CB   1 1 
       16 72888 1 1 227 ASP CG   C  -3.251  -8.407 -23.681 1.00 . A A . 474 ASP CG   1 1 
       16 72889 1 1 227 ASP H    H  -0.636  -5.809 -23.684 1.00 . A A . 474 ASP H    1 1 
       16 72890 1 1 227 ASP HA   H  -1.491  -7.141 -22.073 1.00 . A A . 474 ASP HA   1 1 
       16 72891 1 1 227 ASP HB2  H  -1.378  -9.304 -24.207 1.00 . A A . 474 ASP HB2  1 1 
       16 72892 1 1 227 ASP HB3  H  -1.913  -9.659 -22.569 1.00 . A A . 474 ASP HB3  1 1 
       16 72893 1 1 227 ASP N    N  -0.481  -6.765 -23.849 1.00 . A A . 474 ASP N    1 1 
       16 72894 1 1 227 ASP O    O   0.071  -9.225 -21.176 1.00 . A A . 474 ASP O    1 1 
       16 72895 1 1 227 ASP OD1  O  -3.479  -7.999 -24.839 1.00 . A A . 474 ASP OD1  1 1 
       16 72896 1 1 227 ASP OD2  O  -4.152  -8.472 -22.809 1.00 . A A . 474 ASP OD2  1 1 
       16 72897 1 1 228 TYR C    C   2.633  -7.747 -20.069 1.00 . A A . 475 TYR C    1 1 
       16 72898 1 1 228 TYR CA   C   2.684  -8.265 -21.518 1.00 . A A . 475 TYR CA   1 1 
       16 72899 1 1 228 TYR CB   C   4.005  -7.817 -22.211 1.00 . A A . 475 TYR CB   1 1 
       16 72900 1 1 228 TYR CD1  C   5.970  -7.792 -20.546 1.00 . A A . 475 TYR CD1  1 1 
       16 72901 1 1 228 TYR CD2  C   5.760  -9.671 -22.014 1.00 . A A . 475 TYR CD2  1 1 
       16 72902 1 1 228 TYR CE1  C   7.086  -8.365 -19.968 1.00 . A A . 475 TYR CE1  1 1 
       16 72903 1 1 228 TYR CE2  C   6.881 -10.238 -21.440 1.00 . A A . 475 TYR CE2  1 1 
       16 72904 1 1 228 TYR CG   C   5.276  -8.432 -21.585 1.00 . A A . 475 TYR CG   1 1 
       16 72905 1 1 228 TYR CZ   C   7.536  -9.588 -20.418 1.00 . A A . 475 TYR CZ   1 1 
       16 72906 1 1 228 TYR H    H   1.587  -7.102 -22.906 1.00 . A A . 475 TYR H    1 1 
       16 72907 1 1 228 TYR HA   H   2.653  -9.355 -21.506 1.00 . A A . 475 TYR HA   1 1 
       16 72908 1 1 228 TYR HB2  H   3.977  -8.106 -23.257 1.00 . A A . 475 TYR HB2  1 1 
       16 72909 1 1 228 TYR HB3  H   4.092  -6.737 -22.157 1.00 . A A . 475 TYR HB3  1 1 
       16 72910 1 1 228 TYR HD1  H   5.618  -6.830 -20.194 1.00 . A A . 475 TYR HD1  1 1 
       16 72911 1 1 228 TYR HD2  H   5.252 -10.187 -22.817 1.00 . A A . 475 TYR HD2  1 1 
       16 72912 1 1 228 TYR HE1  H   7.605  -7.852 -19.165 1.00 . A A . 475 TYR HE1  1 1 
       16 72913 1 1 228 TYR HE2  H   7.236 -11.201 -21.789 1.00 . A A . 475 TYR HE2  1 1 
       16 72914 1 1 228 TYR HH   H   8.438 -10.423 -18.931 1.00 . A A . 475 TYR HH   1 1 
       16 72915 1 1 228 TYR N    N   1.494  -7.803 -22.238 1.00 . A A . 475 TYR N    1 1 
       16 72916 1 1 228 TYR O    O   2.357  -6.570 -19.815 1.00 . A A . 475 TYR O    1 1 
       16 72917 1 1 228 TYR OH   O   8.647 -10.171 -19.841 1.00 . A A . 475 TYR OH   1 1 
       16 72918 1 1 229 ARG C    C   3.966  -9.409 -17.113 1.00 . A A . 476 ARG C    1 1 
       16 72919 1 1 229 ARG CA   C   2.915  -8.463 -17.698 1.00 . A A . 476 ARG CA   1 1 
       16 72920 1 1 229 ARG CB   C   1.492  -8.785 -17.139 1.00 . A A . 476 ARG CB   1 1 
       16 72921 1 1 229 ARG CD   C  -1.019  -8.222 -17.387 1.00 . A A . 476 ARG CD   1 1 
       16 72922 1 1 229 ARG CG   C   0.422  -7.684 -17.398 1.00 . A A . 476 ARG CG   1 1 
       16 72923 1 1 229 ARG CZ   C  -2.548  -9.329 -19.037 1.00 . A A . 476 ARG CZ   1 1 
       16 72924 1 1 229 ARG H    H   3.238  -9.534 -19.479 1.00 . A A . 476 ARG H    1 1 
       16 72925 1 1 229 ARG HA   H   3.188  -7.429 -17.472 1.00 . A A . 476 ARG HA   1 1 
       16 72926 1 1 229 ARG HB2  H   1.152  -9.710 -17.594 1.00 . A A . 476 ARG HB2  1 1 
       16 72927 1 1 229 ARG HB3  H   1.562  -8.943 -16.063 1.00 . A A . 476 ARG HB3  1 1 
       16 72928 1 1 229 ARG HD2  H  -1.166  -8.833 -16.504 1.00 . A A . 476 ARG HD2  1 1 
       16 72929 1 1 229 ARG HD3  H  -1.703  -7.379 -17.355 1.00 . A A . 476 ARG HD3  1 1 
       16 72930 1 1 229 ARG HE   H  -0.542  -9.391 -19.082 1.00 . A A . 476 ARG HE   1 1 
       16 72931 1 1 229 ARG HG2  H   0.510  -6.917 -16.635 1.00 . A A . 476 ARG HG2  1 1 
       16 72932 1 1 229 ARG HG3  H   0.611  -7.230 -18.367 1.00 . A A . 476 ARG HG3  1 1 
       16 72933 1 1 229 ARG HH11 H  -3.562  -8.351 -17.576 1.00 . A A . 476 ARG HH11 1 1 
       16 72934 1 1 229 ARG HH12 H  -4.553  -9.133 -18.762 1.00 . A A . 476 ARG HH12 1 1 
       16 72935 1 1 229 ARG HH21 H  -1.857 -10.319 -20.661 1.00 . A A . 476 ARG HH21 1 1 
       16 72936 1 1 229 ARG HH22 H  -3.587 -10.249 -20.515 1.00 . A A . 476 ARG HH22 1 1 
       16 72937 1 1 229 ARG N    N   2.951  -8.657 -19.154 1.00 . A A . 476 ARG N    1 1 
       16 72938 1 1 229 ARG NE   N  -1.316  -9.033 -18.583 1.00 . A A . 476 ARG NE   1 1 
       16 72939 1 1 229 ARG NH1  N  -3.642  -8.906 -18.404 1.00 . A A . 476 ARG NH1  1 1 
       16 72940 1 1 229 ARG NH2  N  -2.675 -10.022 -20.157 1.00 . A A . 476 ARG NH2  1 1 
       16 72941 1 1 229 ARG O    O   4.156 -10.508 -17.649 1.00 . A A . 476 ARG O    1 1 
       16 72942 1 1 230 MET C    C   5.280 -11.154 -14.998 1.00 . A A . 477 MET C    1 1 
       16 72943 1 1 230 MET CA   C   5.763  -9.755 -15.444 1.00 . A A . 477 MET CA   1 1 
       16 72944 1 1 230 MET CB   C   6.398  -9.016 -14.242 1.00 . A A . 477 MET CB   1 1 
       16 72945 1 1 230 MET CE   C   4.642  -6.577 -13.250 1.00 . A A . 477 MET CE   1 1 
       16 72946 1 1 230 MET CG   C   6.908  -7.594 -14.523 1.00 . A A . 477 MET CG   1 1 
       16 72947 1 1 230 MET H    H   4.430  -8.104 -15.662 1.00 . A A . 477 MET H    1 1 
       16 72948 1 1 230 MET HA   H   6.521  -9.882 -16.211 1.00 . A A . 477 MET HA   1 1 
       16 72949 1 1 230 MET HB2  H   5.667  -8.950 -13.443 1.00 . A A . 477 MET HB2  1 1 
       16 72950 1 1 230 MET HB3  H   7.238  -9.606 -13.881 1.00 . A A . 477 MET HB3  1 1 
       16 72951 1 1 230 MET HE1  H   3.808  -5.890 -13.259 1.00 . A A . 477 MET HE1  1 1 
       16 72952 1 1 230 MET HE2  H   5.283  -6.356 -12.408 1.00 . A A . 477 MET HE2  1 1 
       16 72953 1 1 230 MET HE3  H   4.270  -7.588 -13.165 1.00 . A A . 477 MET HE3  1 1 
       16 72954 1 1 230 MET HG2  H   7.504  -7.259 -13.683 1.00 . A A . 477 MET HG2  1 1 
       16 72955 1 1 230 MET HG3  H   7.529  -7.610 -15.412 1.00 . A A . 477 MET HG3  1 1 
       16 72956 1 1 230 MET N    N   4.664  -8.972 -16.053 1.00 . A A . 477 MET N    1 1 
       16 72957 1 1 230 MET O    O   4.143 -11.312 -14.536 1.00 . A A . 477 MET O    1 1 
       16 72958 1 1 230 MET SD   S   5.569  -6.405 -14.781 1.00 . A A . 477 MET SD   1 1 
       16 72959 1 1 231 GLU C    C   5.957 -13.905 -13.400 1.00 . A A . 478 GLU C    1 1 
       16 72960 1 1 231 GLU CA   C   5.835 -13.561 -14.889 1.00 . A A . 478 GLU CA   1 1 
       16 72961 1 1 231 GLU CB   C   6.788 -14.490 -15.708 1.00 . A A . 478 GLU CB   1 1 
       16 72962 1 1 231 GLU CD   C   7.633 -12.992 -17.651 1.00 . A A . 478 GLU CD   1 1 
       16 72963 1 1 231 GLU CG   C   6.828 -14.242 -17.236 1.00 . A A . 478 GLU CG   1 1 
       16 72964 1 1 231 GLU H    H   7.097 -11.914 -15.331 1.00 . A A . 478 GLU H    1 1 
       16 72965 1 1 231 GLU HA   H   4.812 -13.731 -15.215 1.00 . A A . 478 GLU HA   1 1 
       16 72966 1 1 231 GLU HB2  H   7.799 -14.380 -15.325 1.00 . A A . 478 GLU HB2  1 1 
       16 72967 1 1 231 GLU HB3  H   6.477 -15.520 -15.545 1.00 . A A . 478 GLU HB3  1 1 
       16 72968 1 1 231 GLU HG2  H   7.272 -15.109 -17.722 1.00 . A A . 478 GLU HG2  1 1 
       16 72969 1 1 231 GLU HG3  H   5.808 -14.139 -17.589 1.00 . A A . 478 GLU HG3  1 1 
       16 72970 1 1 231 GLU N    N   6.174 -12.145 -15.109 1.00 . A A . 478 GLU N    1 1 
       16 72971 1 1 231 GLU O    O   6.631 -13.190 -12.650 1.00 . A A . 478 GLU O    1 1 
       16 72972 1 1 231 GLU OE1  O   8.879 -13.016 -17.534 1.00 . A A . 478 GLU OE1  1 1 
       16 72973 1 1 231 GLU OE2  O   7.034 -11.988 -18.095 1.00 . A A . 478 GLU OE2  1 1 
       16 72974 1 1 232 ARG C    C   6.897 -15.869 -11.255 1.00 . A A . 479 ARG C    1 1 
       16 72975 1 1 232 ARG CA   C   5.430 -15.542 -11.615 1.00 . A A . 479 ARG CA   1 1 
       16 72976 1 1 232 ARG CB   C   4.519 -16.794 -11.420 1.00 . A A . 479 ARG CB   1 1 
       16 72977 1 1 232 ARG CD   C   3.673 -19.060 -12.337 1.00 . A A . 479 ARG CD   1 1 
       16 72978 1 1 232 ARG CG   C   4.694 -17.906 -12.484 1.00 . A A . 479 ARG CG   1 1 
       16 72979 1 1 232 ARG CZ   C   2.821 -20.959 -13.746 1.00 . A A . 479 ARG CZ   1 1 
       16 72980 1 1 232 ARG H    H   4.800 -15.530 -13.646 1.00 . A A . 479 ARG H    1 1 
       16 72981 1 1 232 ARG HA   H   5.070 -14.752 -10.960 1.00 . A A . 479 ARG HA   1 1 
       16 72982 1 1 232 ARG HB2  H   4.711 -17.222 -10.440 1.00 . A A . 479 ARG HB2  1 1 
       16 72983 1 1 232 ARG HB3  H   3.486 -16.465 -11.449 1.00 . A A . 479 ARG HB3  1 1 
       16 72984 1 1 232 ARG HD2  H   4.047 -19.769 -11.606 1.00 . A A . 479 ARG HD2  1 1 
       16 72985 1 1 232 ARG HD3  H   2.726 -18.659 -11.988 1.00 . A A . 479 ARG HD3  1 1 
       16 72986 1 1 232 ARG HE   H   3.771 -19.327 -14.435 1.00 . A A . 479 ARG HE   1 1 
       16 72987 1 1 232 ARG HG2  H   4.579 -17.464 -13.463 1.00 . A A . 479 ARG HG2  1 1 
       16 72988 1 1 232 ARG HG3  H   5.698 -18.313 -12.401 1.00 . A A . 479 ARG HG3  1 1 
       16 72989 1 1 232 ARG HH11 H   2.510 -21.233 -11.762 1.00 . A A . 479 ARG HH11 1 1 
       16 72990 1 1 232 ARG HH12 H   1.920 -22.505 -12.787 1.00 . A A . 479 ARG HH12 1 1 
       16 72991 1 1 232 ARG HH21 H   2.926 -20.973 -15.770 1.00 . A A . 479 ARG HH21 1 1 
       16 72992 1 1 232 ARG HH22 H   2.157 -22.358 -15.059 1.00 . A A . 479 ARG HH22 1 1 
       16 72993 1 1 232 ARG N    N   5.337 -15.033 -12.996 1.00 . A A . 479 ARG N    1 1 
       16 72994 1 1 232 ARG NE   N   3.436 -19.769 -13.618 1.00 . A A . 479 ARG NE   1 1 
       16 72995 1 1 232 ARG NH1  N   2.380 -21.615 -12.680 1.00 . A A . 479 ARG NH1  1 1 
       16 72996 1 1 232 ARG NH2  N   2.615 -21.469 -14.954 1.00 . A A . 479 ARG NH2  1 1 
       16 72997 1 1 232 ARG O    O   7.572 -16.562 -12.021 1.00 . A A . 479 ARG O    1 1 
       16 72998 1 1 233 PRO C    C   8.772 -17.194  -9.197 1.00 . A A . 480 PRO C    1 1 
       16 72999 1 1 233 PRO CA   C   8.761 -15.710  -9.595 1.00 . A A . 480 PRO CA   1 1 
       16 73000 1 1 233 PRO CB   C   8.957 -14.785  -8.362 1.00 . A A . 480 PRO CB   1 1 
       16 73001 1 1 233 PRO CD   C   6.830 -14.228  -9.305 1.00 . A A . 480 PRO CD   1 1 
       16 73002 1 1 233 PRO CG   C   7.572 -14.347  -7.998 1.00 . A A . 480 PRO CG   1 1 
       16 73003 1 1 233 PRO HA   H   9.547 -15.527 -10.323 1.00 . A A . 480 PRO HA   1 1 
       16 73004 1 1 233 PRO HB2  H   9.436 -15.318  -7.541 1.00 . A A . 480 PRO HB2  1 1 
       16 73005 1 1 233 PRO HB3  H   9.559 -13.924  -8.634 1.00 . A A . 480 PRO HB3  1 1 
       16 73006 1 1 233 PRO HD2  H   5.771 -14.395  -9.156 1.00 . A A . 480 PRO HD2  1 1 
       16 73007 1 1 233 PRO HD3  H   6.995 -13.255  -9.762 1.00 . A A . 480 PRO HD3  1 1 
       16 73008 1 1 233 PRO HG2  H   7.106 -15.093  -7.357 1.00 . A A . 480 PRO HG2  1 1 
       16 73009 1 1 233 PRO HG3  H   7.596 -13.389  -7.489 1.00 . A A . 480 PRO HG3  1 1 
       16 73010 1 1 233 PRO N    N   7.437 -15.311 -10.131 1.00 . A A . 480 PRO N    1 1 
       16 73011 1 1 233 PRO O    O   7.727 -17.746  -8.821 1.00 . A A . 480 PRO O    1 1 
       16 73012 1 1 234 GLU C    C   9.842 -19.382  -7.422 1.00 . A A . 481 GLU C    1 1 
       16 73013 1 1 234 GLU CA   C  10.144 -19.229  -8.933 1.00 . A A . 481 GLU CA   1 1 
       16 73014 1 1 234 GLU CB   C  11.596 -19.688  -9.272 1.00 . A A . 481 GLU CB   1 1 
       16 73015 1 1 234 GLU CD   C  11.780 -18.590 -11.649 1.00 . A A . 481 GLU CD   1 1 
       16 73016 1 1 234 GLU CG   C  11.911 -19.866 -10.785 1.00 . A A . 481 GLU CG   1 1 
       16 73017 1 1 234 GLU H    H  10.685 -17.345  -9.737 1.00 . A A . 481 GLU H    1 1 
       16 73018 1 1 234 GLU HA   H   9.443 -19.841  -9.496 1.00 . A A . 481 GLU HA   1 1 
       16 73019 1 1 234 GLU HB2  H  12.294 -18.964  -8.866 1.00 . A A . 481 GLU HB2  1 1 
       16 73020 1 1 234 GLU HB3  H  11.777 -20.643  -8.782 1.00 . A A . 481 GLU HB3  1 1 
       16 73021 1 1 234 GLU HG2  H  12.929 -20.229 -10.885 1.00 . A A . 481 GLU HG2  1 1 
       16 73022 1 1 234 GLU HG3  H  11.239 -20.623 -11.174 1.00 . A A . 481 GLU HG3  1 1 
       16 73023 1 1 234 GLU N    N   9.936 -17.833  -9.343 1.00 . A A . 481 GLU N    1 1 
       16 73024 1 1 234 GLU O    O  10.478 -18.722  -6.584 1.00 . A A . 481 GLU O    1 1 
       16 73025 1 1 234 GLU OE1  O  12.348 -17.538 -11.269 1.00 . A A . 481 GLU OE1  1 1 
       16 73026 1 1 234 GLU OE2  O  11.133 -18.637 -12.723 1.00 . A A . 481 GLU OE2  1 1 
       16 73027 1 1 235 GLY C    C   7.070 -19.681  -5.398 1.00 . A A . 482 GLY C    1 1 
       16 73028 1 1 235 GLY CA   C   8.385 -20.405  -5.705 1.00 . A A . 482 GLY CA   1 1 
       16 73029 1 1 235 GLY H    H   8.419 -20.749  -7.805 1.00 . A A . 482 GLY H    1 1 
       16 73030 1 1 235 GLY HA2  H   8.240 -21.463  -5.530 1.00 . A A . 482 GLY HA2  1 1 
       16 73031 1 1 235 GLY HA3  H   9.143 -20.049  -5.013 1.00 . A A . 482 GLY HA3  1 1 
       16 73032 1 1 235 GLY N    N   8.852 -20.231  -7.088 1.00 . A A . 482 GLY N    1 1 
       16 73033 1 1 235 GLY O    O   6.524 -19.844  -4.302 1.00 . A A . 482 GLY O    1 1 
       16 73034 1 1 236 CYS C    C   4.187 -19.256  -6.870 1.00 . A A . 483 CYS C    1 1 
       16 73035 1 1 236 CYS CA   C   5.213 -18.270  -6.269 1.00 . A A . 483 CYS CA   1 1 
       16 73036 1 1 236 CYS CB   C   5.142 -16.923  -7.027 1.00 . A A . 483 CYS CB   1 1 
       16 73037 1 1 236 CYS H    H   7.121 -18.667  -7.132 1.00 . A A . 483 CYS H    1 1 
       16 73038 1 1 236 CYS HA   H   4.980 -18.094  -5.220 1.00 . A A . 483 CYS HA   1 1 
       16 73039 1 1 236 CYS HB2  H   5.817 -16.216  -6.559 1.00 . A A . 483 CYS HB2  1 1 
       16 73040 1 1 236 CYS HB3  H   5.447 -17.069  -8.057 1.00 . A A . 483 CYS HB3  1 1 
       16 73041 1 1 236 CYS HG   H   2.608 -17.107  -7.302 1.00 . A A . 483 CYS HG   1 1 
       16 73042 1 1 236 CYS N    N   6.568 -18.867  -6.350 1.00 . A A . 483 CYS N    1 1 
       16 73043 1 1 236 CYS O    O   4.309 -19.601  -8.050 1.00 . A A . 483 CYS O    1 1 
       16 73044 1 1 236 CYS SG   S   3.498 -16.159  -7.042 1.00 . A A . 483 CYS SG   1 1 
       16 73045 1 1 237 PRO C    C   1.329 -20.144  -7.773 1.00 . A A . 484 PRO C    1 1 
       16 73046 1 1 237 PRO CA   C   2.135 -20.686  -6.566 1.00 . A A . 484 PRO CA   1 1 
       16 73047 1 1 237 PRO CB   C   1.222 -20.902  -5.327 1.00 . A A . 484 PRO CB   1 1 
       16 73048 1 1 237 PRO CD   C   2.976 -19.437  -4.619 1.00 . A A . 484 PRO CD   1 1 
       16 73049 1 1 237 PRO CG   C   2.093 -20.572  -4.147 1.00 . A A . 484 PRO CG   1 1 
       16 73050 1 1 237 PRO HA   H   2.598 -21.629  -6.842 1.00 . A A . 484 PRO HA   1 1 
       16 73051 1 1 237 PRO HB2  H   0.357 -20.237  -5.369 1.00 . A A . 484 PRO HB2  1 1 
       16 73052 1 1 237 PRO HB3  H   0.887 -21.931  -5.275 1.00 . A A . 484 PRO HB3  1 1 
       16 73053 1 1 237 PRO HD2  H   2.475 -18.480  -4.485 1.00 . A A . 484 PRO HD2  1 1 
       16 73054 1 1 237 PRO HD3  H   3.920 -19.440  -4.085 1.00 . A A . 484 PRO HD3  1 1 
       16 73055 1 1 237 PRO HG2  H   1.475 -20.268  -3.303 1.00 . A A . 484 PRO HG2  1 1 
       16 73056 1 1 237 PRO HG3  H   2.700 -21.430  -3.869 1.00 . A A . 484 PRO HG3  1 1 
       16 73057 1 1 237 PRO N    N   3.175 -19.740  -6.072 1.00 . A A . 484 PRO N    1 1 
       16 73058 1 1 237 PRO O    O   1.079 -18.934  -7.873 1.00 . A A . 484 PRO O    1 1 
       16 73059 1 1 238 GLU C    C  -1.076 -19.982  -9.624 1.00 . A A . 485 GLU C    1 1 
       16 73060 1 1 238 GLU CA   C   0.194 -20.798  -9.916 1.00 . A A . 485 GLU CA   1 1 
       16 73061 1 1 238 GLU CB   C  -0.169 -22.115 -10.638 1.00 . A A . 485 GLU CB   1 1 
       16 73062 1 1 238 GLU CD   C  -1.032 -23.193 -12.785 1.00 . A A . 485 GLU CD   1 1 
       16 73063 1 1 238 GLU CG   C  -0.882 -21.900 -11.990 1.00 . A A . 485 GLU CG   1 1 
       16 73064 1 1 238 GLU H    H   1.302 -21.988  -8.556 1.00 . A A . 485 GLU H    1 1 
       16 73065 1 1 238 GLU HA   H   0.824 -20.215 -10.574 1.00 . A A . 485 GLU HA   1 1 
       16 73066 1 1 238 GLU HB2  H   0.746 -22.676 -10.816 1.00 . A A . 485 GLU HB2  1 1 
       16 73067 1 1 238 GLU HB3  H  -0.818 -22.711  -9.998 1.00 . A A . 485 GLU HB3  1 1 
       16 73068 1 1 238 GLU HG2  H  -1.867 -21.478 -11.802 1.00 . A A . 485 GLU HG2  1 1 
       16 73069 1 1 238 GLU HG3  H  -0.310 -21.188 -12.581 1.00 . A A . 485 GLU HG3  1 1 
       16 73070 1 1 238 GLU N    N   0.992 -21.066  -8.701 1.00 . A A . 485 GLU N    1 1 
       16 73071 1 1 238 GLU O    O  -1.350 -18.989 -10.296 1.00 . A A . 485 GLU O    1 1 
       16 73072 1 1 238 GLU OE1  O  -0.048 -23.609 -13.439 1.00 . A A . 485 GLU OE1  1 1 
       16 73073 1 1 238 GLU OE2  O  -2.118 -23.802 -12.751 1.00 . A A . 485 GLU OE2  1 1 
       16 73074 1 1 239 LYS C    C  -2.964 -18.353  -7.815 1.00 . A A . 486 LYS C    1 1 
       16 73075 1 1 239 LYS CA   C  -3.133 -19.846  -8.208 1.00 . A A . 486 LYS CA   1 1 
       16 73076 1 1 239 LYS CB   C  -3.775 -20.638  -7.021 1.00 . A A . 486 LYS CB   1 1 
       16 73077 1 1 239 LYS CD   C  -3.112 -23.098  -7.515 1.00 . A A . 486 LYS CD   1 1 
       16 73078 1 1 239 LYS CE   C  -3.611 -24.522  -7.792 1.00 . A A . 486 LYS CE   1 1 
       16 73079 1 1 239 LYS CG   C  -4.262 -22.084  -7.325 1.00 . A A . 486 LYS CG   1 1 
       16 73080 1 1 239 LYS H    H  -1.521 -21.230  -8.124 1.00 . A A . 486 LYS H    1 1 
       16 73081 1 1 239 LYS HA   H  -3.798 -19.900  -9.063 1.00 . A A . 486 LYS HA   1 1 
       16 73082 1 1 239 LYS HB2  H  -3.049 -20.696  -6.216 1.00 . A A . 486 LYS HB2  1 1 
       16 73083 1 1 239 LYS HB3  H  -4.630 -20.072  -6.657 1.00 . A A . 486 LYS HB3  1 1 
       16 73084 1 1 239 LYS HD2  H  -2.498 -22.779  -8.352 1.00 . A A . 486 LYS HD2  1 1 
       16 73085 1 1 239 LYS HD3  H  -2.501 -23.109  -6.616 1.00 . A A . 486 LYS HD3  1 1 
       16 73086 1 1 239 LYS HE2  H  -2.761 -25.185  -7.870 1.00 . A A . 486 LYS HE2  1 1 
       16 73087 1 1 239 LYS HE3  H  -4.238 -24.847  -6.967 1.00 . A A . 486 LYS HE3  1 1 
       16 73088 1 1 239 LYS HG2  H  -4.877 -22.421  -6.497 1.00 . A A . 486 LYS HG2  1 1 
       16 73089 1 1 239 LYS HG3  H  -4.868 -22.067  -8.226 1.00 . A A . 486 LYS HG3  1 1 
       16 73090 1 1 239 LYS HZ1  H  -4.664 -25.594  -9.239 1.00 . A A . 486 LYS HZ1  1 1 
       16 73091 1 1 239 LYS HZ2  H  -3.835 -24.253  -9.847 1.00 . A A . 486 LYS HZ2  1 1 
       16 73092 1 1 239 LYS HZ3  H  -5.260 -24.034  -8.973 1.00 . A A . 486 LYS HZ3  1 1 
       16 73093 1 1 239 LYS N    N  -1.845 -20.452  -8.623 1.00 . A A . 486 LYS N    1 1 
       16 73094 1 1 239 LYS NZ   N  -4.396 -24.607  -9.049 1.00 . A A . 486 LYS NZ   1 1 
       16 73095 1 1 239 LYS O    O  -3.873 -17.541  -8.025 1.00 . A A . 486 LYS O    1 1 
       16 73096 1 1 240 VAL C    C  -1.158 -15.767  -8.079 1.00 . A A . 487 VAL C    1 1 
       16 73097 1 1 240 VAL CA   C  -1.433 -16.642  -6.837 1.00 . A A . 487 VAL CA   1 1 
       16 73098 1 1 240 VAL CB   C  -0.172 -16.649  -5.899 1.00 . A A . 487 VAL CB   1 1 
       16 73099 1 1 240 VAL CG1  C   0.232 -15.226  -5.448 1.00 . A A . 487 VAL CG1  1 1 
       16 73100 1 1 240 VAL CG2  C  -0.412 -17.568  -4.690 1.00 . A A . 487 VAL CG2  1 1 
       16 73101 1 1 240 VAL H    H  -1.142 -18.732  -7.070 1.00 . A A . 487 VAL H    1 1 
       16 73102 1 1 240 VAL HA   H  -2.271 -16.223  -6.285 1.00 . A A . 487 VAL HA   1 1 
       16 73103 1 1 240 VAL HB   H   0.661 -17.063  -6.465 1.00 . A A . 487 VAL HB   1 1 
       16 73104 1 1 240 VAL HG11 H   0.459 -14.618  -6.316 1.00 . A A . 487 VAL HG11 1 1 
       16 73105 1 1 240 VAL HG12 H   1.109 -15.276  -4.815 1.00 . A A . 487 VAL HG12 1 1 
       16 73106 1 1 240 VAL HG13 H  -0.580 -14.770  -4.897 1.00 . A A . 487 VAL HG13 1 1 
       16 73107 1 1 240 VAL HG21 H  -0.680 -18.563  -5.031 1.00 . A A . 487 VAL HG21 1 1 
       16 73108 1 1 240 VAL HG22 H  -1.220 -17.169  -4.084 1.00 . A A . 487 VAL HG22 1 1 
       16 73109 1 1 240 VAL HG23 H   0.488 -17.628  -4.090 1.00 . A A . 487 VAL HG23 1 1 
       16 73110 1 1 240 VAL N    N  -1.794 -18.021  -7.234 1.00 . A A . 487 VAL N    1 1 
       16 73111 1 1 240 VAL O    O  -1.550 -14.596  -8.117 1.00 . A A . 487 VAL O    1 1 
       16 73112 1 1 241 TYR C    C  -1.541 -15.457 -11.155 1.00 . A A . 488 TYR C    1 1 
       16 73113 1 1 241 TYR CA   C  -0.224 -15.685 -10.385 1.00 . A A . 488 TYR CA   1 1 
       16 73114 1 1 241 TYR CB   C   0.763 -16.508 -11.264 1.00 . A A . 488 TYR CB   1 1 
       16 73115 1 1 241 TYR CD1  C   1.532 -14.729 -12.953 1.00 . A A . 488 TYR CD1  1 1 
       16 73116 1 1 241 TYR CD2  C   0.362 -16.644 -13.800 1.00 . A A . 488 TYR CD2  1 1 
       16 73117 1 1 241 TYR CE1  C   1.605 -14.209 -14.231 1.00 . A A . 488 TYR CE1  1 1 
       16 73118 1 1 241 TYR CE2  C   0.446 -16.125 -15.081 1.00 . A A . 488 TYR CE2  1 1 
       16 73119 1 1 241 TYR CG   C   0.907 -15.961 -12.702 1.00 . A A . 488 TYR CG   1 1 
       16 73120 1 1 241 TYR CZ   C   1.060 -14.909 -15.288 1.00 . A A . 488 TYR CZ   1 1 
       16 73121 1 1 241 TYR H    H  -0.155 -17.272  -8.963 1.00 . A A . 488 TYR H    1 1 
       16 73122 1 1 241 TYR HA   H   0.224 -14.715 -10.164 1.00 . A A . 488 TYR HA   1 1 
       16 73123 1 1 241 TYR HB2  H   1.744 -16.497 -10.802 1.00 . A A . 488 TYR HB2  1 1 
       16 73124 1 1 241 TYR HB3  H   0.418 -17.538 -11.319 1.00 . A A . 488 TYR HB3  1 1 
       16 73125 1 1 241 TYR HD1  H   1.962 -14.177 -12.130 1.00 . A A . 488 TYR HD1  1 1 
       16 73126 1 1 241 TYR HD2  H  -0.121 -17.598 -13.642 1.00 . A A . 488 TYR HD2  1 1 
       16 73127 1 1 241 TYR HE1  H   2.090 -13.253 -14.402 1.00 . A A . 488 TYR HE1  1 1 
       16 73128 1 1 241 TYR HE2  H   0.016 -16.672 -15.916 1.00 . A A . 488 TYR HE2  1 1 
       16 73129 1 1 241 TYR HH   H   0.291 -14.526 -17.016 1.00 . A A . 488 TYR HH   1 1 
       16 73130 1 1 241 TYR N    N  -0.484 -16.356  -9.090 1.00 . A A . 488 TYR N    1 1 
       16 73131 1 1 241 TYR O    O  -1.713 -14.434 -11.814 1.00 . A A . 488 TYR O    1 1 
       16 73132 1 1 241 TYR OH   O   1.131 -14.385 -16.562 1.00 . A A . 488 TYR OH   1 1 
       16 73133 1 1 242 GLU C    C  -4.595 -15.259 -11.149 1.00 . A A . 489 GLU C    1 1 
       16 73134 1 1 242 GLU CA   C  -3.760 -16.430 -11.710 1.00 . A A . 489 GLU CA   1 1 
       16 73135 1 1 242 GLU CB   C  -4.434 -17.795 -11.438 1.00 . A A . 489 GLU CB   1 1 
       16 73136 1 1 242 GLU CD   C  -6.416 -19.352 -11.716 1.00 . A A . 489 GLU CD   1 1 
       16 73137 1 1 242 GLU CG   C  -5.793 -18.009 -12.109 1.00 . A A . 489 GLU CG   1 1 
       16 73138 1 1 242 GLU H    H  -2.191 -17.237 -10.545 1.00 . A A . 489 GLU H    1 1 
       16 73139 1 1 242 GLU HA   H  -3.624 -16.299 -12.782 1.00 . A A . 489 GLU HA   1 1 
       16 73140 1 1 242 GLU HB2  H  -3.766 -18.581 -11.779 1.00 . A A . 489 GLU HB2  1 1 
       16 73141 1 1 242 GLU HB3  H  -4.563 -17.907 -10.361 1.00 . A A . 489 GLU HB3  1 1 
       16 73142 1 1 242 GLU HG2  H  -6.463 -17.202 -11.816 1.00 . A A . 489 GLU HG2  1 1 
       16 73143 1 1 242 GLU HG3  H  -5.662 -17.976 -13.187 1.00 . A A . 489 GLU HG3  1 1 
       16 73144 1 1 242 GLU N    N  -2.431 -16.448 -11.074 1.00 . A A . 489 GLU N    1 1 
       16 73145 1 1 242 GLU O    O  -5.224 -14.498 -11.894 1.00 . A A . 489 GLU O    1 1 
       16 73146 1 1 242 GLU OE1  O  -7.181 -19.389 -10.727 1.00 . A A . 489 GLU OE1  1 1 
       16 73147 1 1 242 GLU OE2  O  -6.125 -20.377 -12.369 1.00 . A A . 489 GLU OE2  1 1 
       16 73148 1 1 243 LEU C    C  -4.551 -12.677  -9.475 1.00 . A A . 490 LEU C    1 1 
       16 73149 1 1 243 LEU CA   C  -5.148 -14.038  -9.038 1.00 . A A . 490 LEU CA   1 1 
       16 73150 1 1 243 LEU CB   C  -4.858 -14.331  -7.527 1.00 . A A . 490 LEU CB   1 1 
       16 73151 1 1 243 LEU CD1  C  -5.380 -14.203  -5.039 1.00 . A A . 490 LEU CD1  1 1 
       16 73152 1 1 243 LEU CD2  C  -5.542 -12.085  -6.396 1.00 . A A . 490 LEU CD2  1 1 
       16 73153 1 1 243 LEU CG   C  -5.713 -13.617  -6.423 1.00 . A A . 490 LEU CG   1 1 
       16 73154 1 1 243 LEU H    H  -4.011 -15.800  -9.321 1.00 . A A . 490 LEU H    1 1 
       16 73155 1 1 243 LEU HA   H  -6.218 -14.054  -9.217 1.00 . A A . 490 LEU HA   1 1 
       16 73156 1 1 243 LEU HB2  H  -4.973 -15.400  -7.380 1.00 . A A . 490 LEU HB2  1 1 
       16 73157 1 1 243 LEU HB3  H  -3.810 -14.097  -7.342 1.00 . A A . 490 LEU HB3  1 1 
       16 73158 1 1 243 LEU HD11 H  -4.329 -14.045  -4.814 1.00 . A A . 490 LEU HD11 1 1 
       16 73159 1 1 243 LEU HD12 H  -5.590 -15.264  -5.036 1.00 . A A . 490 LEU HD12 1 1 
       16 73160 1 1 243 LEU HD13 H  -5.986 -13.723  -4.283 1.00 . A A . 490 LEU HD13 1 1 
       16 73161 1 1 243 LEU HD21 H  -5.846 -11.672  -7.347 1.00 . A A . 490 LEU HD21 1 1 
       16 73162 1 1 243 LEU HD22 H  -4.505 -11.832  -6.211 1.00 . A A . 490 LEU HD22 1 1 
       16 73163 1 1 243 LEU HD23 H  -6.160 -11.666  -5.613 1.00 . A A . 490 LEU HD23 1 1 
       16 73164 1 1 243 LEU HG   H  -6.760 -13.825  -6.613 1.00 . A A . 490 LEU HG   1 1 
       16 73165 1 1 243 LEU N    N  -4.522 -15.124  -9.816 1.00 . A A . 490 LEU N    1 1 
       16 73166 1 1 243 LEU O    O  -5.276 -11.709  -9.717 1.00 . A A . 490 LEU O    1 1 
       16 73167 1 1 244 MET C    C  -2.782 -10.944 -11.325 1.00 . A A . 491 MET C    1 1 
       16 73168 1 1 244 MET CA   C  -2.403 -11.475  -9.926 1.00 . A A . 491 MET CA   1 1 
       16 73169 1 1 244 MET CB   C  -0.907 -11.879  -9.846 1.00 . A A . 491 MET CB   1 1 
       16 73170 1 1 244 MET CE   C   1.513 -12.375  -7.878 1.00 . A A . 491 MET CE   1 1 
       16 73171 1 1 244 MET CG   C   0.090 -10.742  -9.667 1.00 . A A . 491 MET CG   1 1 
       16 73172 1 1 244 MET H    H  -2.735 -13.489  -9.385 1.00 . A A . 491 MET H    1 1 
       16 73173 1 1 244 MET HA   H  -2.604 -10.702  -9.186 1.00 . A A . 491 MET HA   1 1 
       16 73174 1 1 244 MET HB2  H  -0.780 -12.549  -9.003 1.00 . A A . 491 MET HB2  1 1 
       16 73175 1 1 244 MET HB3  H  -0.638 -12.427 -10.746 1.00 . A A . 491 MET HB3  1 1 
       16 73176 1 1 244 MET HE1  H   2.453 -12.816  -7.580 1.00 . A A . 491 MET HE1  1 1 
       16 73177 1 1 244 MET HE2  H   0.798 -13.163  -8.085 1.00 . A A . 491 MET HE2  1 1 
       16 73178 1 1 244 MET HE3  H   1.137 -11.757  -7.073 1.00 . A A . 491 MET HE3  1 1 
       16 73179 1 1 244 MET HG2  H   0.107 -10.139 -10.569 1.00 . A A . 491 MET HG2  1 1 
       16 73180 1 1 244 MET HG3  H  -0.214 -10.125  -8.829 1.00 . A A . 491 MET HG3  1 1 
       16 73181 1 1 244 MET N    N  -3.215 -12.655  -9.564 1.00 . A A . 491 MET N    1 1 
       16 73182 1 1 244 MET O    O  -2.954  -9.740 -11.528 1.00 . A A . 491 MET O    1 1 
       16 73183 1 1 244 MET SD   S   1.760 -11.366  -9.352 1.00 . A A . 491 MET SD   1 1 
       16 73184 1 1 245 ARG C    C  -4.752 -11.122 -13.758 1.00 . A A . 492 ARG C    1 1 
       16 73185 1 1 245 ARG CA   C  -3.300 -11.635 -13.673 1.00 . A A . 492 ARG CA   1 1 
       16 73186 1 1 245 ARG CB   C  -3.135 -12.942 -14.504 1.00 . A A . 492 ARG CB   1 1 
       16 73187 1 1 245 ARG CD   C  -3.344 -14.155 -16.765 1.00 . A A . 492 ARG CD   1 1 
       16 73188 1 1 245 ARG CG   C  -3.443 -12.809 -16.020 1.00 . A A . 492 ARG CG   1 1 
       16 73189 1 1 245 ARG CZ   C  -4.081 -16.493 -16.210 1.00 . A A . 492 ARG CZ   1 1 
       16 73190 1 1 245 ARG H    H  -2.783 -12.822 -12.000 1.00 . A A . 492 ARG H    1 1 
       16 73191 1 1 245 ARG HA   H  -2.631 -10.875 -14.067 1.00 . A A . 492 ARG HA   1 1 
       16 73192 1 1 245 ARG HB2  H  -2.113 -13.292 -14.399 1.00 . A A . 492 ARG HB2  1 1 
       16 73193 1 1 245 ARG HB3  H  -3.796 -13.700 -14.090 1.00 . A A . 492 ARG HB3  1 1 
       16 73194 1 1 245 ARG HD2  H  -3.571 -13.996 -17.814 1.00 . A A . 492 ARG HD2  1 1 
       16 73195 1 1 245 ARG HD3  H  -2.330 -14.532 -16.675 1.00 . A A . 492 ARG HD3  1 1 
       16 73196 1 1 245 ARG HE   H  -5.141 -14.816 -15.874 1.00 . A A . 492 ARG HE   1 1 
       16 73197 1 1 245 ARG HG2  H  -4.450 -12.419 -16.139 1.00 . A A . 492 ARG HG2  1 1 
       16 73198 1 1 245 ARG HG3  H  -2.741 -12.109 -16.460 1.00 . A A . 492 ARG HG3  1 1 
       16 73199 1 1 245 ARG HH11 H  -2.246 -16.431 -17.092 1.00 . A A . 492 ARG HH11 1 1 
       16 73200 1 1 245 ARG HH12 H  -2.811 -18.019 -16.676 1.00 . A A . 492 ARG HH12 1 1 
       16 73201 1 1 245 ARG HH21 H  -5.860 -16.900 -15.321 1.00 . A A . 492 ARG HH21 1 1 
       16 73202 1 1 245 ARG HH22 H  -4.866 -18.283 -15.671 1.00 . A A . 492 ARG HH22 1 1 
       16 73203 1 1 245 ARG N    N  -2.921 -11.895 -12.269 1.00 . A A . 492 ARG N    1 1 
       16 73204 1 1 245 ARG NE   N  -4.287 -15.161 -16.232 1.00 . A A . 492 ARG NE   1 1 
       16 73205 1 1 245 ARG NH1  N  -2.955 -17.023 -16.698 1.00 . A A . 492 ARG NH1  1 1 
       16 73206 1 1 245 ARG NH2  N  -5.009 -17.290 -15.694 1.00 . A A . 492 ARG NH2  1 1 
       16 73207 1 1 245 ARG O    O  -5.084 -10.324 -14.640 1.00 . A A . 492 ARG O    1 1 
       16 73208 1 1 246 ALA C    C  -7.104  -9.700 -12.209 1.00 . A A . 493 ALA C    1 1 
       16 73209 1 1 246 ALA CA   C  -7.012 -11.155 -12.717 1.00 . A A . 493 ALA CA   1 1 
       16 73210 1 1 246 ALA CB   C  -7.795 -12.112 -11.806 1.00 . A A . 493 ALA CB   1 1 
       16 73211 1 1 246 ALA H    H  -5.275 -12.264 -12.191 1.00 . A A . 493 ALA H    1 1 
       16 73212 1 1 246 ALA HA   H  -7.451 -11.204 -13.708 1.00 . A A . 493 ALA HA   1 1 
       16 73213 1 1 246 ALA HB1  H  -8.834 -11.810 -11.761 1.00 . A A . 493 ALA HB1  1 1 
       16 73214 1 1 246 ALA HB2  H  -7.373 -12.098 -10.808 1.00 . A A . 493 ALA HB2  1 1 
       16 73215 1 1 246 ALA HB3  H  -7.735 -13.117 -12.203 1.00 . A A . 493 ALA HB3  1 1 
       16 73216 1 1 246 ALA N    N  -5.605 -11.594 -12.826 1.00 . A A . 493 ALA N    1 1 
       16 73217 1 1 246 ALA O    O  -7.988  -8.942 -12.624 1.00 . A A . 493 ALA O    1 1 
       16 73218 1 1 247 CYS C    C  -5.455  -7.044 -11.954 1.00 . A A . 494 CYS C    1 1 
       16 73219 1 1 247 CYS CA   C  -6.011  -7.943 -10.824 1.00 . A A . 494 CYS CA   1 1 
       16 73220 1 1 247 CYS CB   C  -5.066  -7.918  -9.601 1.00 . A A . 494 CYS CB   1 1 
       16 73221 1 1 247 CYS H    H  -5.578 -10.019 -10.942 1.00 . A A . 494 CYS H    1 1 
       16 73222 1 1 247 CYS HA   H  -6.986  -7.572 -10.523 1.00 . A A . 494 CYS HA   1 1 
       16 73223 1 1 247 CYS HB2  H  -4.091  -8.293  -9.891 1.00 . A A . 494 CYS HB2  1 1 
       16 73224 1 1 247 CYS HB3  H  -4.958  -6.901  -9.244 1.00 . A A . 494 CYS HB3  1 1 
       16 73225 1 1 247 CYS HG   H  -6.187 -10.029  -8.687 1.00 . A A . 494 CYS HG   1 1 
       16 73226 1 1 247 CYS N    N  -6.178  -9.332 -11.299 1.00 . A A . 494 CYS N    1 1 
       16 73227 1 1 247 CYS O    O  -5.732  -5.840 -12.010 1.00 . A A . 494 CYS O    1 1 
       16 73228 1 1 247 CYS SG   S  -5.631  -8.925  -8.207 1.00 . A A . 494 CYS SG   1 1 
       16 73229 1 1 248 TRP C    C  -4.872  -7.243 -15.315 1.00 . A A . 495 TRP C    1 1 
       16 73230 1 1 248 TRP CA   C  -4.060  -7.009 -14.020 1.00 . A A . 495 TRP CA   1 1 
       16 73231 1 1 248 TRP CB   C  -2.629  -7.565 -14.248 1.00 . A A . 495 TRP CB   1 1 
       16 73232 1 1 248 TRP CD1  C  -1.578  -6.182 -12.341 1.00 . A A . 495 TRP CD1  1 1 
       16 73233 1 1 248 TRP CD2  C  -0.376  -7.954 -13.008 1.00 . A A . 495 TRP CD2  1 1 
       16 73234 1 1 248 TRP CE2  C   0.324  -7.304 -11.989 1.00 . A A . 495 TRP CE2  1 1 
       16 73235 1 1 248 TRP CE3  C   0.181  -9.098 -13.594 1.00 . A A . 495 TRP CE3  1 1 
       16 73236 1 1 248 TRP CG   C  -1.596  -7.231 -13.215 1.00 . A A . 495 TRP CG   1 1 
       16 73237 1 1 248 TRP CH2  C   2.086  -8.879 -12.123 1.00 . A A . 495 TRP CH2  1 1 
       16 73238 1 1 248 TRP CZ2  C   1.561  -7.757 -11.535 1.00 . A A . 495 TRP CZ2  1 1 
       16 73239 1 1 248 TRP CZ3  C   1.407  -9.549 -13.145 1.00 . A A . 495 TRP CZ3  1 1 
       16 73240 1 1 248 TRP H    H  -4.485  -8.619 -12.720 1.00 . A A . 495 TRP H    1 1 
       16 73241 1 1 248 TRP HA   H  -4.001  -5.942 -13.835 1.00 . A A . 495 TRP HA   1 1 
       16 73242 1 1 248 TRP HB2  H  -2.682  -8.645 -14.306 1.00 . A A . 495 TRP HB2  1 1 
       16 73243 1 1 248 TRP HB3  H  -2.254  -7.192 -15.198 1.00 . A A . 495 TRP HB3  1 1 
       16 73244 1 1 248 TRP HD1  H  -2.363  -5.440 -12.252 1.00 . A A . 495 TRP HD1  1 1 
       16 73245 1 1 248 TRP HE1  H  -0.192  -5.586 -10.895 1.00 . A A . 495 TRP HE1  1 1 
       16 73246 1 1 248 TRP HE3  H  -0.334  -9.627 -14.387 1.00 . A A . 495 TRP HE3  1 1 
       16 73247 1 1 248 TRP HH2  H   3.044  -9.262 -11.801 1.00 . A A . 495 TRP HH2  1 1 
       16 73248 1 1 248 TRP HZ2  H   2.097  -7.250 -10.747 1.00 . A A . 495 TRP HZ2  1 1 
       16 73249 1 1 248 TRP HZ3  H   1.854 -10.433 -13.587 1.00 . A A . 495 TRP HZ3  1 1 
       16 73250 1 1 248 TRP N    N  -4.668  -7.668 -12.853 1.00 . A A . 495 TRP N    1 1 
       16 73251 1 1 248 TRP NE1  N  -0.432  -6.225 -11.595 1.00 . A A . 495 TRP NE1  1 1 
       16 73252 1 1 248 TRP O    O  -4.299  -7.138 -16.410 1.00 . A A . 495 TRP O    1 1 
       16 73253 1 1 249 GLN C    C  -7.048  -6.595 -17.327 1.00 . A A . 496 GLN C    1 1 
       16 73254 1 1 249 GLN CA   C  -7.024  -7.823 -16.396 1.00 . A A . 496 GLN CA   1 1 
       16 73255 1 1 249 GLN CB   C  -8.469  -8.206 -15.960 1.00 . A A . 496 GLN CB   1 1 
       16 73256 1 1 249 GLN CD   C  -8.972  -9.940 -17.814 1.00 . A A . 496 GLN CD   1 1 
       16 73257 1 1 249 GLN CG   C  -9.416  -8.651 -17.104 1.00 . A A . 496 GLN CG   1 1 
       16 73258 1 1 249 GLN H    H  -6.601  -7.535 -14.320 1.00 . A A . 496 GLN H    1 1 
       16 73259 1 1 249 GLN HA   H  -6.573  -8.662 -16.921 1.00 . A A . 496 GLN HA   1 1 
       16 73260 1 1 249 GLN HB2  H  -8.408  -9.017 -15.241 1.00 . A A . 496 GLN HB2  1 1 
       16 73261 1 1 249 GLN HB3  H  -8.917  -7.347 -15.463 1.00 . A A . 496 GLN HB3  1 1 
       16 73262 1 1 249 GLN HE21 H  -8.005  -8.919 -19.207 1.00 . A A . 496 GLN HE21 1 1 
       16 73263 1 1 249 GLN HE22 H  -7.941 -10.635 -19.355 1.00 . A A . 496 GLN HE22 1 1 
       16 73264 1 1 249 GLN HG2  H -10.406  -8.816 -16.694 1.00 . A A . 496 GLN HG2  1 1 
       16 73265 1 1 249 GLN HG3  H  -9.473  -7.851 -17.837 1.00 . A A . 496 GLN HG3  1 1 
       16 73266 1 1 249 GLN N    N  -6.187  -7.527 -15.207 1.00 . A A . 496 GLN N    1 1 
       16 73267 1 1 249 GLN NE2  N  -8.232  -9.815 -18.900 1.00 . A A . 496 GLN NE2  1 1 
       16 73268 1 1 249 GLN O    O  -7.215  -5.464 -16.841 1.00 . A A . 496 GLN O    1 1 
       16 73269 1 1 249 GLN OE1  O  -9.318 -11.047 -17.405 1.00 . A A . 496 GLN OE1  1 1 
       16 73270 1 1 250 TRP C    C  -7.923  -4.799 -19.640 1.00 . A A . 497 TRP C    1 1 
       16 73271 1 1 250 TRP CA   C  -6.733  -5.761 -19.655 1.00 . A A . 497 TRP CA   1 1 
       16 73272 1 1 250 TRP CB   C  -6.550  -6.337 -21.094 1.00 . A A . 497 TRP CB   1 1 
       16 73273 1 1 250 TRP CD1  C  -7.608  -5.051 -23.089 1.00 . A A . 497 TRP CD1  1 1 
       16 73274 1 1 250 TRP CD2  C  -5.649  -4.224 -22.384 1.00 . A A . 497 TRP CD2  1 1 
       16 73275 1 1 250 TRP CE2  C  -6.117  -3.435 -23.448 1.00 . A A . 497 TRP CE2  1 1 
       16 73276 1 1 250 TRP CE3  C  -4.439  -3.886 -21.778 1.00 . A A . 497 TRP CE3  1 1 
       16 73277 1 1 250 TRP CG   C  -6.605  -5.268 -22.174 1.00 . A A . 497 TRP CG   1 1 
       16 73278 1 1 250 TRP CH2  C  -4.244  -2.021 -23.300 1.00 . A A . 497 TRP CH2  1 1 
       16 73279 1 1 250 TRP CZ2  C  -5.420  -2.332 -23.914 1.00 . A A . 497 TRP CZ2  1 1 
       16 73280 1 1 250 TRP CZ3  C  -3.754  -2.789 -22.244 1.00 . A A . 497 TRP CZ3  1 1 
       16 73281 1 1 250 TRP H    H  -6.841  -7.761 -18.956 1.00 . A A . 497 TRP H    1 1 
       16 73282 1 1 250 TRP HA   H  -5.836  -5.205 -19.393 1.00 . A A . 497 TRP HA   1 1 
       16 73283 1 1 250 TRP HB2  H  -5.589  -6.833 -21.162 1.00 . A A . 497 TRP HB2  1 1 
       16 73284 1 1 250 TRP HB3  H  -7.333  -7.061 -21.292 1.00 . A A . 497 TRP HB3  1 1 
       16 73285 1 1 250 TRP HD1  H  -8.488  -5.670 -23.187 1.00 . A A . 497 TRP HD1  1 1 
       16 73286 1 1 250 TRP HE1  H  -7.862  -3.613 -24.593 1.00 . A A . 497 TRP HE1  1 1 
       16 73287 1 1 250 TRP HE3  H  -4.042  -4.467 -20.957 1.00 . A A . 497 TRP HE3  1 1 
       16 73288 1 1 250 TRP HH2  H  -3.666  -1.167 -23.632 1.00 . A A . 497 TRP HH2  1 1 
       16 73289 1 1 250 TRP HZ2  H  -5.789  -1.731 -24.733 1.00 . A A . 497 TRP HZ2  1 1 
       16 73290 1 1 250 TRP HZ3  H  -2.813  -2.511 -21.784 1.00 . A A . 497 TRP HZ3  1 1 
       16 73291 1 1 250 TRP N    N  -6.885  -6.837 -18.655 1.00 . A A . 497 TRP N    1 1 
       16 73292 1 1 250 TRP NE1  N  -7.308  -3.963 -23.865 1.00 . A A . 497 TRP NE1  1 1 
       16 73293 1 1 250 TRP O    O  -7.740  -3.579 -19.535 1.00 . A A . 497 TRP O    1 1 
       16 73294 1 1 251 ASN C    C -10.674  -4.241 -18.272 1.00 . A A . 498 ASN C    1 1 
       16 73295 1 1 251 ASN CA   C -10.357  -4.564 -19.746 1.00 . A A . 498 ASN CA   1 1 
       16 73296 1 1 251 ASN CB   C -11.535  -5.295 -20.442 1.00 . A A . 498 ASN CB   1 1 
       16 73297 1 1 251 ASN CG   C -12.741  -4.364 -20.642 1.00 . A A . 498 ASN CG   1 1 
       16 73298 1 1 251 ASN H    H  -9.204  -6.332 -19.859 1.00 . A A . 498 ASN H    1 1 
       16 73299 1 1 251 ASN HA   H -10.157  -3.640 -20.284 1.00 . A A . 498 ASN HA   1 1 
       16 73300 1 1 251 ASN HB2  H -11.210  -5.653 -21.414 1.00 . A A . 498 ASN HB2  1 1 
       16 73301 1 1 251 ASN HB3  H -11.842  -6.149 -19.845 1.00 . A A . 498 ASN HB3  1 1 
       16 73302 1 1 251 ASN HD21 H -13.510  -4.872 -18.882 1.00 . A A . 498 ASN HD21 1 1 
       16 73303 1 1 251 ASN HD22 H -14.426  -3.731 -19.805 1.00 . A A . 498 ASN HD22 1 1 
       16 73304 1 1 251 ASN N    N  -9.139  -5.362 -19.764 1.00 . A A . 498 ASN N    1 1 
       16 73305 1 1 251 ASN ND2  N -13.645  -4.310 -19.677 1.00 . A A . 498 ASN ND2  1 1 
       16 73306 1 1 251 ASN O    O -11.002  -5.154 -17.501 1.00 . A A . 498 ASN O    1 1 
       16 73307 1 1 251 ASN OD1  O -12.845  -3.676 -21.660 1.00 . A A . 498 ASN OD1  1 1 
       16 73308 1 1 252 PRO C    C -12.025  -2.784 -15.807 1.00 . A A . 499 PRO C    1 1 
       16 73309 1 1 252 PRO CA   C -10.640  -2.529 -16.437 1.00 . A A . 499 PRO CA   1 1 
       16 73310 1 1 252 PRO CB   C -10.287  -1.026 -16.484 1.00 . A A . 499 PRO CB   1 1 
       16 73311 1 1 252 PRO CD   C -10.369  -1.754 -18.754 1.00 . A A . 499 PRO CD   1 1 
       16 73312 1 1 252 PRO CG   C -10.683  -0.584 -17.856 1.00 . A A . 499 PRO CG   1 1 
       16 73313 1 1 252 PRO HA   H  -9.894  -3.055 -15.850 1.00 . A A . 499 PRO HA   1 1 
       16 73314 1 1 252 PRO HB2  H -10.830  -0.473 -15.715 1.00 . A A . 499 PRO HB2  1 1 
       16 73315 1 1 252 PRO HB3  H  -9.223  -0.886 -16.344 1.00 . A A . 499 PRO HB3  1 1 
       16 73316 1 1 252 PRO HD2  H -11.054  -1.783 -19.597 1.00 . A A . 499 PRO HD2  1 1 
       16 73317 1 1 252 PRO HD3  H  -9.344  -1.710 -19.108 1.00 . A A . 499 PRO HD3  1 1 
       16 73318 1 1 252 PRO HG2  H -11.749  -0.351 -17.881 1.00 . A A . 499 PRO HG2  1 1 
       16 73319 1 1 252 PRO HG3  H -10.110   0.287 -18.159 1.00 . A A . 499 PRO HG3  1 1 
       16 73320 1 1 252 PRO N    N -10.566  -2.939 -17.859 1.00 . A A . 499 PRO N    1 1 
       16 73321 1 1 252 PRO O    O -12.141  -2.906 -14.589 1.00 . A A . 499 PRO O    1 1 
       16 73322 1 1 253 SER C    C -14.645  -4.570 -15.788 1.00 . A A . 500 SER C    1 1 
       16 73323 1 1 253 SER CA   C -14.449  -3.084 -16.193 1.00 . A A . 500 SER CA   1 1 
       16 73324 1 1 253 SER CB   C -15.440  -2.678 -17.312 1.00 . A A . 500 SER CB   1 1 
       16 73325 1 1 253 SER H    H -12.908  -2.657 -17.602 1.00 . A A . 500 SER H    1 1 
       16 73326 1 1 253 SER HA   H -14.637  -2.461 -15.324 1.00 . A A . 500 SER HA   1 1 
       16 73327 1 1 253 SER HB2  H -15.244  -1.659 -17.612 1.00 . A A . 500 SER HB2  1 1 
       16 73328 1 1 253 SER HB3  H -15.316  -3.331 -18.171 1.00 . A A . 500 SER HB3  1 1 
       16 73329 1 1 253 SER HG   H -16.951  -2.062 -16.228 1.00 . A A . 500 SER HG   1 1 
       16 73330 1 1 253 SER N    N -13.071  -2.818 -16.647 1.00 . A A . 500 SER N    1 1 
       16 73331 1 1 253 SER O    O -15.546  -4.889 -15.004 1.00 . A A . 500 SER O    1 1 
       16 73332 1 1 253 SER OG   O -16.785  -2.759 -16.876 1.00 . A A . 500 SER OG   1 1 
       16 73333 1 1 254 ASP C    C -13.104  -7.428 -14.840 1.00 . A A . 501 ASP C    1 1 
       16 73334 1 1 254 ASP CA   C -13.873  -6.938 -16.081 1.00 . A A . 501 ASP CA   1 1 
       16 73335 1 1 254 ASP CB   C -13.388  -7.730 -17.336 1.00 . A A . 501 ASP CB   1 1 
       16 73336 1 1 254 ASP CG   C -14.455  -7.807 -18.440 1.00 . A A . 501 ASP CG   1 1 
       16 73337 1 1 254 ASP H    H -13.027  -5.134 -16.837 1.00 . A A . 501 ASP H    1 1 
       16 73338 1 1 254 ASP HA   H -14.923  -7.172 -15.915 1.00 . A A . 501 ASP HA   1 1 
       16 73339 1 1 254 ASP HB2  H -12.501  -7.250 -17.736 1.00 . A A . 501 ASP HB2  1 1 
       16 73340 1 1 254 ASP HB3  H -13.117  -8.747 -17.048 1.00 . A A . 501 ASP HB3  1 1 
       16 73341 1 1 254 ASP N    N -13.772  -5.466 -16.300 1.00 . A A . 501 ASP N    1 1 
       16 73342 1 1 254 ASP O    O -13.236  -8.601 -14.480 1.00 . A A . 501 ASP O    1 1 
       16 73343 1 1 254 ASP OD1  O -15.305  -8.733 -18.402 1.00 . A A . 501 ASP OD1  1 1 
       16 73344 1 1 254 ASP OD2  O -14.458  -6.957 -19.339 1.00 . A A . 501 ASP OD2  1 1 
       16 73345 1 1 255 ARG C    C -12.394  -7.166 -11.774 1.00 . A A . 502 ARG C    1 1 
       16 73346 1 1 255 ARG CA   C -11.485  -6.988 -13.022 1.00 . A A . 502 ARG CA   1 1 
       16 73347 1 1 255 ARG CB   C -10.293  -5.986 -12.771 1.00 . A A . 502 ARG CB   1 1 
       16 73348 1 1 255 ARG CD   C -11.014  -4.301 -10.916 1.00 . A A . 502 ARG CD   1 1 
       16 73349 1 1 255 ARG CG   C -10.681  -4.522 -12.409 1.00 . A A . 502 ARG CG   1 1 
       16 73350 1 1 255 ARG CZ   C -12.316  -2.690  -9.529 1.00 . A A . 502 ARG CZ   1 1 
       16 73351 1 1 255 ARG H    H -12.275  -5.624 -14.475 1.00 . A A . 502 ARG H    1 1 
       16 73352 1 1 255 ARG HA   H -11.061  -7.959 -13.268 1.00 . A A . 502 ARG HA   1 1 
       16 73353 1 1 255 ARG HB2  H  -9.670  -6.379 -11.974 1.00 . A A . 502 ARG HB2  1 1 
       16 73354 1 1 255 ARG HB3  H  -9.691  -5.958 -13.675 1.00 . A A . 502 ARG HB3  1 1 
       16 73355 1 1 255 ARG HD2  H -11.678  -5.089 -10.581 1.00 . A A . 502 ARG HD2  1 1 
       16 73356 1 1 255 ARG HD3  H -10.099  -4.346 -10.340 1.00 . A A . 502 ARG HD3  1 1 
       16 73357 1 1 255 ARG HE   H -11.622  -2.342 -11.377 1.00 . A A . 502 ARG HE   1 1 
       16 73358 1 1 255 ARG HG2  H  -9.855  -3.868 -12.673 1.00 . A A . 502 ARG HG2  1 1 
       16 73359 1 1 255 ARG HG3  H -11.541  -4.246 -13.004 1.00 . A A . 502 ARG HG3  1 1 
       16 73360 1 1 255 ARG HH11 H -12.014  -4.471  -8.590 1.00 . A A . 502 ARG HH11 1 1 
       16 73361 1 1 255 ARG HH12 H -12.917  -3.297  -7.681 1.00 . A A . 502 ARG HH12 1 1 
       16 73362 1 1 255 ARG HH21 H -12.817  -0.841 -10.179 1.00 . A A . 502 ARG HH21 1 1 
       16 73363 1 1 255 ARG HH22 H -13.367  -1.253  -8.582 1.00 . A A . 502 ARG HH22 1 1 
       16 73364 1 1 255 ARG N    N -12.306  -6.558 -14.183 1.00 . A A . 502 ARG N    1 1 
       16 73365 1 1 255 ARG NE   N -11.661  -3.010 -10.657 1.00 . A A . 502 ARG NE   1 1 
       16 73366 1 1 255 ARG NH1  N -12.424  -3.556  -8.518 1.00 . A A . 502 ARG NH1  1 1 
       16 73367 1 1 255 ARG NH2  N -12.877  -1.501  -9.421 1.00 . A A . 502 ARG NH2  1 1 
       16 73368 1 1 255 ARG O    O -13.384  -6.429 -11.626 1.00 . A A . 502 ARG O    1 1 
       16 73369 1 1 256 PRO C    C -12.592  -7.303  -8.538 1.00 . A A . 503 PRO C    1 1 
       16 73370 1 1 256 PRO CA   C -12.875  -8.364  -9.631 1.00 . A A . 503 PRO CA   1 1 
       16 73371 1 1 256 PRO CB   C -12.435  -9.780  -9.181 1.00 . A A . 503 PRO CB   1 1 
       16 73372 1 1 256 PRO CD   C -10.965  -9.136 -10.977 1.00 . A A . 503 PRO CD   1 1 
       16 73373 1 1 256 PRO CG   C -11.027  -9.922  -9.680 1.00 . A A . 503 PRO CG   1 1 
       16 73374 1 1 256 PRO HA   H -13.939  -8.367  -9.849 1.00 . A A . 503 PRO HA   1 1 
       16 73375 1 1 256 PRO HB2  H -12.485  -9.874  -8.094 1.00 . A A . 503 PRO HB2  1 1 
       16 73376 1 1 256 PRO HB3  H -13.070 -10.531  -9.638 1.00 . A A . 503 PRO HB3  1 1 
       16 73377 1 1 256 PRO HD2  H -10.008  -8.629 -11.069 1.00 . A A . 503 PRO HD2  1 1 
       16 73378 1 1 256 PRO HD3  H -11.125  -9.787 -11.830 1.00 . A A . 503 PRO HD3  1 1 
       16 73379 1 1 256 PRO HG2  H -10.334  -9.512  -8.946 1.00 . A A . 503 PRO HG2  1 1 
       16 73380 1 1 256 PRO HG3  H -10.795 -10.966  -9.860 1.00 . A A . 503 PRO HG3  1 1 
       16 73381 1 1 256 PRO N    N -12.086  -8.148 -10.865 1.00 . A A . 503 PRO N    1 1 
       16 73382 1 1 256 PRO O    O -11.573  -6.593  -8.574 1.00 . A A . 503 PRO O    1 1 
       16 73383 1 1 257 SER C    C -12.426  -6.953  -5.357 1.00 . A A . 504 SER C    1 1 
       16 73384 1 1 257 SER CA   C -13.372  -6.319  -6.394 1.00 . A A . 504 SER CA   1 1 
       16 73385 1 1 257 SER CB   C -14.769  -6.069  -5.773 1.00 . A A . 504 SER CB   1 1 
       16 73386 1 1 257 SER H    H -14.321  -7.759  -7.636 1.00 . A A . 504 SER H    1 1 
       16 73387 1 1 257 SER HA   H -12.955  -5.371  -6.725 1.00 . A A . 504 SER HA   1 1 
       16 73388 1 1 257 SER HB2  H -15.197  -7.007  -5.442 1.00 . A A . 504 SER HB2  1 1 
       16 73389 1 1 257 SER HB3  H -14.677  -5.398  -4.927 1.00 . A A . 504 SER HB3  1 1 
       16 73390 1 1 257 SER HG   H -15.367  -4.573  -6.896 1.00 . A A . 504 SER HG   1 1 
       16 73391 1 1 257 SER N    N -13.511  -7.211  -7.563 1.00 . A A . 504 SER N    1 1 
       16 73392 1 1 257 SER O    O -12.203  -8.159  -5.396 1.00 . A A . 504 SER O    1 1 
       16 73393 1 1 257 SER OG   O -15.649  -5.479  -6.717 1.00 . A A . 504 SER OG   1 1 
       16 73394 1 1 258 PHE C    C -11.680  -7.591  -2.390 1.00 . A A . 505 PHE C    1 1 
       16 73395 1 1 258 PHE CA   C -10.981  -6.606  -3.345 1.00 . A A . 505 PHE CA   1 1 
       16 73396 1 1 258 PHE CB   C -10.402  -5.411  -2.559 1.00 . A A . 505 PHE CB   1 1 
       16 73397 1 1 258 PHE CD1  C  -8.298  -4.966  -3.894 1.00 . A A . 505 PHE CD1  1 1 
       16 73398 1 1 258 PHE CD2  C  -9.842  -3.161  -3.617 1.00 . A A . 505 PHE CD2  1 1 
       16 73399 1 1 258 PHE CE1  C  -7.466  -4.132  -4.608 1.00 . A A . 505 PHE CE1  1 1 
       16 73400 1 1 258 PHE CE2  C  -9.011  -2.331  -4.337 1.00 . A A . 505 PHE CE2  1 1 
       16 73401 1 1 258 PHE CG   C  -9.502  -4.496  -3.383 1.00 . A A . 505 PHE CG   1 1 
       16 73402 1 1 258 PHE CZ   C  -7.820  -2.817  -4.828 1.00 . A A . 505 PHE CZ   1 1 
       16 73403 1 1 258 PHE H    H -12.100  -5.181  -4.467 1.00 . A A . 505 PHE H    1 1 
       16 73404 1 1 258 PHE HA   H -10.163  -7.135  -3.820 1.00 . A A . 505 PHE HA   1 1 
       16 73405 1 1 258 PHE HB2  H -11.223  -4.816  -2.164 1.00 . A A . 505 PHE HB2  1 1 
       16 73406 1 1 258 PHE HB3  H  -9.816  -5.779  -1.721 1.00 . A A . 505 PHE HB3  1 1 
       16 73407 1 1 258 PHE HD1  H  -8.012  -5.999  -3.730 1.00 . A A . 505 PHE HD1  1 1 
       16 73408 1 1 258 PHE HD2  H -10.777  -2.777  -3.231 1.00 . A A . 505 PHE HD2  1 1 
       16 73409 1 1 258 PHE HE1  H  -6.531  -4.511  -5.001 1.00 . A A . 505 PHE HE1  1 1 
       16 73410 1 1 258 PHE HE2  H  -9.289  -1.298  -4.510 1.00 . A A . 505 PHE HE2  1 1 
       16 73411 1 1 258 PHE HZ   H  -7.160  -2.165  -5.392 1.00 . A A . 505 PHE HZ   1 1 
       16 73412 1 1 258 PHE N    N -11.886  -6.138  -4.428 1.00 . A A . 505 PHE N    1 1 
       16 73413 1 1 258 PHE O    O -11.015  -8.376  -1.708 1.00 . A A . 505 PHE O    1 1 
       16 73414 1 1 259 ALA C    C -13.732  -9.889  -2.347 1.00 . A A . 506 ALA C    1 1 
       16 73415 1 1 259 ALA CA   C -13.868  -8.504  -1.665 1.00 . A A . 506 ALA CA   1 1 
       16 73416 1 1 259 ALA CB   C -15.327  -8.026  -1.677 1.00 . A A . 506 ALA CB   1 1 
       16 73417 1 1 259 ALA H    H -13.446  -6.730  -2.753 1.00 . A A . 506 ALA H    1 1 
       16 73418 1 1 259 ALA HA   H -13.544  -8.581  -0.630 1.00 . A A . 506 ALA HA   1 1 
       16 73419 1 1 259 ALA HB1  H -15.953  -8.743  -1.162 1.00 . A A . 506 ALA HB1  1 1 
       16 73420 1 1 259 ALA HB2  H -15.672  -7.921  -2.700 1.00 . A A . 506 ALA HB2  1 1 
       16 73421 1 1 259 ALA HB3  H -15.399  -7.068  -1.178 1.00 . A A . 506 ALA HB3  1 1 
       16 73422 1 1 259 ALA N    N -13.017  -7.507  -2.335 1.00 . A A . 506 ALA N    1 1 
       16 73423 1 1 259 ALA O    O -13.505 -10.898  -1.673 1.00 . A A . 506 ALA O    1 1 
       16 73424 1 1 260 GLU C    C -12.220 -11.642  -4.489 1.00 . A A . 507 GLU C    1 1 
       16 73425 1 1 260 GLU CA   C -13.680 -11.128  -4.526 1.00 . A A . 507 GLU CA   1 1 
       16 73426 1 1 260 GLU CB   C -14.082 -10.827  -5.997 1.00 . A A . 507 GLU CB   1 1 
       16 73427 1 1 260 GLU CD   C -16.543 -11.577  -5.982 1.00 . A A . 507 GLU CD   1 1 
       16 73428 1 1 260 GLU CG   C -15.553 -10.417  -6.208 1.00 . A A . 507 GLU CG   1 1 
       16 73429 1 1 260 GLU H    H -14.062  -9.063  -4.149 1.00 . A A . 507 GLU H    1 1 
       16 73430 1 1 260 GLU HA   H -14.339 -11.895  -4.128 1.00 . A A . 507 GLU HA   1 1 
       16 73431 1 1 260 GLU HB2  H -13.454 -10.022  -6.367 1.00 . A A . 507 GLU HB2  1 1 
       16 73432 1 1 260 GLU HB3  H -13.889 -11.710  -6.599 1.00 . A A . 507 GLU HB3  1 1 
       16 73433 1 1 260 GLU HG2  H -15.788  -9.608  -5.523 1.00 . A A . 507 GLU HG2  1 1 
       16 73434 1 1 260 GLU HG3  H -15.670 -10.052  -7.224 1.00 . A A . 507 GLU HG3  1 1 
       16 73435 1 1 260 GLU N    N -13.850  -9.906  -3.695 1.00 . A A . 507 GLU N    1 1 
       16 73436 1 1 260 GLU O    O -11.972 -12.851  -4.526 1.00 . A A . 507 GLU O    1 1 
       16 73437 1 1 260 GLU OE1  O -17.099 -11.701  -4.873 1.00 . A A . 507 GLU OE1  1 1 
       16 73438 1 1 260 GLU OE2  O -16.755 -12.383  -6.917 1.00 . A A . 507 GLU OE2  1 1 
       16 73439 1 1 261 ILE C    C  -9.447 -11.622  -3.048 1.00 . A A . 508 ILE C    1 1 
       16 73440 1 1 261 ILE CA   C  -9.820 -10.949  -4.388 1.00 . A A . 508 ILE CA   1 1 
       16 73441 1 1 261 ILE CB   C  -9.012  -9.608  -4.620 1.00 . A A . 508 ILE CB   1 1 
       16 73442 1 1 261 ILE CD1  C  -8.543  -7.755  -6.402 1.00 . A A . 508 ILE CD1  1 1 
       16 73443 1 1 261 ILE CG1  C  -9.205  -9.093  -6.091 1.00 . A A . 508 ILE CG1  1 1 
       16 73444 1 1 261 ILE CG2  C  -7.515  -9.763  -4.276 1.00 . A A . 508 ILE CG2  1 1 
       16 73445 1 1 261 ILE H    H -11.563  -9.762  -4.431 1.00 . A A . 508 ILE H    1 1 
       16 73446 1 1 261 ILE HA   H  -9.579 -11.636  -5.199 1.00 . A A . 508 ILE HA   1 1 
       16 73447 1 1 261 ILE HB   H  -9.418  -8.862  -3.940 1.00 . A A . 508 ILE HB   1 1 
       16 73448 1 1 261 ILE HD11 H  -7.469  -7.844  -6.301 1.00 . A A . 508 ILE HD11 1 1 
       16 73449 1 1 261 ILE HD12 H  -8.906  -7.001  -5.717 1.00 . A A . 508 ILE HD12 1 1 
       16 73450 1 1 261 ILE HD13 H  -8.784  -7.460  -7.414 1.00 . A A . 508 ILE HD13 1 1 
       16 73451 1 1 261 ILE HG12 H  -8.799  -9.818  -6.782 1.00 . A A . 508 ILE HG12 1 1 
       16 73452 1 1 261 ILE HG13 H -10.263  -8.980  -6.290 1.00 . A A . 508 ILE HG13 1 1 
       16 73453 1 1 261 ILE HG21 H  -7.002  -8.824  -4.440 1.00 . A A . 508 ILE HG21 1 1 
       16 73454 1 1 261 ILE HG22 H  -7.074 -10.523  -4.902 1.00 . A A . 508 ILE HG22 1 1 
       16 73455 1 1 261 ILE HG23 H  -7.403 -10.051  -3.236 1.00 . A A . 508 ILE HG23 1 1 
       16 73456 1 1 261 ILE N    N -11.272 -10.690  -4.441 1.00 . A A . 508 ILE N    1 1 
       16 73457 1 1 261 ILE O    O  -8.641 -12.561  -3.017 1.00 . A A . 508 ILE O    1 1 
       16 73458 1 1 262 HIS C    C -10.386 -13.202  -0.648 1.00 . A A . 509 HIS C    1 1 
       16 73459 1 1 262 HIS CA   C  -9.948 -11.726  -0.604 1.00 . A A . 509 HIS CA   1 1 
       16 73460 1 1 262 HIS CB   C -10.814 -10.921   0.416 1.00 . A A . 509 HIS CB   1 1 
       16 73461 1 1 262 HIS CD2  C -11.659 -12.527   2.310 1.00 . A A . 509 HIS CD2  1 1 
       16 73462 1 1 262 HIS CE1  C -10.409 -11.789   3.938 1.00 . A A . 509 HIS CE1  1 1 
       16 73463 1 1 262 HIS CG   C -10.891 -11.518   1.808 1.00 . A A . 509 HIS CG   1 1 
       16 73464 1 1 262 HIS H    H -10.608 -10.325  -2.053 1.00 . A A . 509 HIS H    1 1 
       16 73465 1 1 262 HIS HA   H  -8.904 -11.673  -0.305 1.00 . A A . 509 HIS HA   1 1 
       16 73466 1 1 262 HIS HB2  H -10.402  -9.925   0.516 1.00 . A A . 509 HIS HB2  1 1 
       16 73467 1 1 262 HIS HB3  H -11.828 -10.834   0.036 1.00 . A A . 509 HIS HB3  1 1 
       16 73468 1 1 262 HIS HD1  H  -9.490 -10.328   2.844 1.00 . A A . 509 HIS HD1  1 1 
       16 73469 1 1 262 HIS HD2  H -12.395 -13.104   1.767 1.00 . A A . 509 HIS HD2  1 1 
       16 73470 1 1 262 HIS HE1  H  -9.970 -11.656   4.916 1.00 . A A . 509 HIS HE1  1 1 
       16 73471 1 1 262 HIS HE2  H -11.510 -13.492   4.155 1.00 . A A . 509 HIS HE2  1 1 
       16 73472 1 1 262 HIS N    N -10.058 -11.123  -1.949 1.00 . A A . 509 HIS N    1 1 
       16 73473 1 1 262 HIS ND1  N -10.123 -11.080   2.864 1.00 . A A . 509 HIS ND1  1 1 
       16 73474 1 1 262 HIS NE2  N -11.333 -12.678   3.630 1.00 . A A . 509 HIS NE2  1 1 
       16 73475 1 1 262 HIS O    O  -9.744 -14.059  -0.041 1.00 . A A . 509 HIS O    1 1 
       16 73476 1 1 263 GLN C    C -11.100 -15.720  -2.382 1.00 . A A . 510 GLN C    1 1 
       16 73477 1 1 263 GLN CA   C -12.039 -14.823  -1.555 1.00 . A A . 510 GLN CA   1 1 
       16 73478 1 1 263 GLN CB   C -13.428 -14.742  -2.225 1.00 . A A . 510 GLN CB   1 1 
       16 73479 1 1 263 GLN CD   C -14.809 -14.644  -0.056 1.00 . A A . 510 GLN CD   1 1 
       16 73480 1 1 263 GLN CG   C -14.484 -13.980  -1.400 1.00 . A A . 510 GLN CG   1 1 
       16 73481 1 1 263 GLN H    H -11.944 -12.714  -1.813 1.00 . A A . 510 GLN H    1 1 
       16 73482 1 1 263 GLN HA   H -12.152 -15.263  -0.568 1.00 . A A . 510 GLN HA   1 1 
       16 73483 1 1 263 GLN HB2  H -13.326 -14.245  -3.189 1.00 . A A . 510 GLN HB2  1 1 
       16 73484 1 1 263 GLN HB3  H -13.796 -15.749  -2.398 1.00 . A A . 510 GLN HB3  1 1 
       16 73485 1 1 263 GLN HE21 H -15.210 -12.882   0.778 1.00 . A A . 510 GLN HE21 1 1 
       16 73486 1 1 263 GLN HE22 H -15.364 -14.260   1.811 1.00 . A A . 510 GLN HE22 1 1 
       16 73487 1 1 263 GLN HG2  H -14.117 -12.977  -1.211 1.00 . A A . 510 GLN HG2  1 1 
       16 73488 1 1 263 GLN HG3  H -15.397 -13.916  -1.977 1.00 . A A . 510 GLN HG3  1 1 
       16 73489 1 1 263 GLN N    N -11.484 -13.466  -1.375 1.00 . A A . 510 GLN N    1 1 
       16 73490 1 1 263 GLN NE2  N -15.168 -13.848   0.944 1.00 . A A . 510 GLN NE2  1 1 
       16 73491 1 1 263 GLN O    O -11.008 -16.920  -2.129 1.00 . A A . 510 GLN O    1 1 
       16 73492 1 1 263 GLN OE1  O -14.762 -15.869   0.076 1.00 . A A . 510 GLN OE1  1 1 
       16 73493 1 1 264 ALA C    C  -8.194 -16.233  -3.386 1.00 . A A . 511 ALA C    1 1 
       16 73494 1 1 264 ALA CA   C  -9.425 -15.803  -4.216 1.00 . A A . 511 ALA CA   1 1 
       16 73495 1 1 264 ALA CB   C  -9.015 -14.901  -5.390 1.00 . A A . 511 ALA CB   1 1 
       16 73496 1 1 264 ALA H    H -10.576 -14.160  -3.528 1.00 . A A . 511 ALA H    1 1 
       16 73497 1 1 264 ALA HA   H  -9.901 -16.693  -4.626 1.00 . A A . 511 ALA HA   1 1 
       16 73498 1 1 264 ALA HB1  H  -8.548 -13.996  -5.011 1.00 . A A . 511 ALA HB1  1 1 
       16 73499 1 1 264 ALA HB2  H  -9.890 -14.628  -5.966 1.00 . A A . 511 ALA HB2  1 1 
       16 73500 1 1 264 ALA HB3  H  -8.315 -15.421  -6.032 1.00 . A A . 511 ALA HB3  1 1 
       16 73501 1 1 264 ALA N    N -10.413 -15.113  -3.368 1.00 . A A . 511 ALA N    1 1 
       16 73502 1 1 264 ALA O    O  -7.597 -17.277  -3.644 1.00 . A A . 511 ALA O    1 1 
       16 73503 1 1 265 PHE C    C  -7.285 -16.818  -0.407 1.00 . A A . 512 PHE C    1 1 
       16 73504 1 1 265 PHE CA   C  -6.796 -15.732  -1.386 1.00 . A A . 512 PHE CA   1 1 
       16 73505 1 1 265 PHE CB   C  -6.392 -14.464  -0.583 1.00 . A A . 512 PHE CB   1 1 
       16 73506 1 1 265 PHE CD1  C  -4.138 -13.919  -1.622 1.00 . A A . 512 PHE CD1  1 1 
       16 73507 1 1 265 PHE CD2  C  -5.815 -12.216  -1.645 1.00 . A A . 512 PHE CD2  1 1 
       16 73508 1 1 265 PHE CE1  C  -3.255 -13.059  -2.247 1.00 . A A . 512 PHE CE1  1 1 
       16 73509 1 1 265 PHE CE2  C  -4.929 -11.363  -2.275 1.00 . A A . 512 PHE CE2  1 1 
       16 73510 1 1 265 PHE CG   C  -5.437 -13.512  -1.307 1.00 . A A . 512 PHE CG   1 1 
       16 73511 1 1 265 PHE CZ   C  -3.653 -11.782  -2.574 1.00 . A A . 512 PHE CZ   1 1 
       16 73512 1 1 265 PHE H    H  -8.275 -14.528  -2.329 1.00 . A A . 512 PHE H    1 1 
       16 73513 1 1 265 PHE HA   H  -5.925 -16.105  -1.918 1.00 . A A . 512 PHE HA   1 1 
       16 73514 1 1 265 PHE HB2  H  -7.290 -13.912  -0.325 1.00 . A A . 512 PHE HB2  1 1 
       16 73515 1 1 265 PHE HB3  H  -5.907 -14.764   0.342 1.00 . A A . 512 PHE HB3  1 1 
       16 73516 1 1 265 PHE HD1  H  -3.820 -14.924  -1.371 1.00 . A A . 512 PHE HD1  1 1 
       16 73517 1 1 265 PHE HD2  H  -6.818 -11.875  -1.417 1.00 . A A . 512 PHE HD2  1 1 
       16 73518 1 1 265 PHE HE1  H  -2.250 -13.395  -2.487 1.00 . A A . 512 PHE HE1  1 1 
       16 73519 1 1 265 PHE HE2  H  -5.240 -10.356  -2.531 1.00 . A A . 512 PHE HE2  1 1 
       16 73520 1 1 265 PHE HZ   H  -2.961 -11.106  -3.063 1.00 . A A . 512 PHE HZ   1 1 
       16 73521 1 1 265 PHE N    N  -7.834 -15.402  -2.387 1.00 . A A . 512 PHE N    1 1 
       16 73522 1 1 265 PHE O    O  -6.553 -17.764  -0.085 1.00 . A A . 512 PHE O    1 1 
       16 73523 1 1 266 GLU C    C  -9.321 -18.919   0.687 1.00 . A A . 513 GLU C    1 1 
       16 73524 1 1 266 GLU CA   C  -9.144 -17.450   1.105 1.00 . A A . 513 GLU CA   1 1 
       16 73525 1 1 266 GLU CB   C -10.491 -16.793   1.499 1.00 . A A . 513 GLU CB   1 1 
       16 73526 1 1 266 GLU CD   C -12.403 -16.584   3.169 1.00 . A A . 513 GLU CD   1 1 
       16 73527 1 1 266 GLU CG   C -11.191 -17.410   2.716 1.00 . A A . 513 GLU CG   1 1 
       16 73528 1 1 266 GLU H    H  -9.090 -15.980  -0.413 1.00 . A A . 513 GLU H    1 1 
       16 73529 1 1 266 GLU HA   H  -8.474 -17.408   1.962 1.00 . A A . 513 GLU HA   1 1 
       16 73530 1 1 266 GLU HB2  H -10.304 -15.745   1.720 1.00 . A A . 513 GLU HB2  1 1 
       16 73531 1 1 266 GLU HB3  H -11.173 -16.841   0.649 1.00 . A A . 513 GLU HB3  1 1 
       16 73532 1 1 266 GLU HG2  H -11.514 -18.418   2.462 1.00 . A A . 513 GLU HG2  1 1 
       16 73533 1 1 266 GLU HG3  H -10.479 -17.471   3.533 1.00 . A A . 513 GLU HG3  1 1 
       16 73534 1 1 266 GLU N    N  -8.539 -16.662   0.025 1.00 . A A . 513 GLU N    1 1 
       16 73535 1 1 266 GLU O    O  -9.019 -19.834   1.462 1.00 . A A . 513 GLU O    1 1 
       16 73536 1 1 266 GLU OE1  O -13.544 -16.900   2.768 1.00 . A A . 513 GLU OE1  1 1 
       16 73537 1 1 266 GLU OE2  O -12.212 -15.602   3.926 1.00 . A A . 513 GLU OE2  1 1 
       16 73538 1 1 267 THR C    C  -8.639 -21.229  -1.292 1.00 . A A . 514 THR C    1 1 
       16 73539 1 1 267 THR CA   C  -9.978 -20.464  -1.136 1.00 . A A . 514 THR CA   1 1 
       16 73540 1 1 267 THR CB   C -10.745 -20.400  -2.509 1.00 . A A . 514 THR CB   1 1 
       16 73541 1 1 267 THR CG2  C  -9.949 -19.662  -3.608 1.00 . A A . 514 THR CG2  1 1 
       16 73542 1 1 267 THR H    H  -9.979 -18.339  -1.116 1.00 . A A . 514 THR H    1 1 
       16 73543 1 1 267 THR HA   H -10.606 -21.014  -0.437 1.00 . A A . 514 THR HA   1 1 
       16 73544 1 1 267 THR HB   H -11.677 -19.867  -2.351 1.00 . A A . 514 THR HB   1 1 
       16 73545 1 1 267 THR HG1  H -12.012 -21.866  -2.932 1.00 . A A . 514 THR HG1  1 1 
       16 73546 1 1 267 THR HG21 H -10.549 -19.588  -4.506 1.00 . A A . 514 THR HG21 1 1 
       16 73547 1 1 267 THR HG22 H  -9.041 -20.206  -3.833 1.00 . A A . 514 THR HG22 1 1 
       16 73548 1 1 267 THR HG23 H  -9.692 -18.666  -3.268 1.00 . A A . 514 THR HG23 1 1 
       16 73549 1 1 267 THR N    N  -9.775 -19.123  -0.562 1.00 . A A . 514 THR N    1 1 
       16 73550 1 1 267 THR O    O  -8.614 -22.460  -1.193 1.00 . A A . 514 THR O    1 1 
       16 73551 1 1 267 THR OG1  O -11.056 -21.727  -2.970 1.00 . A A . 514 THR OG1  1 1 
       16 73552 1 1 268 MET C    C  -5.703 -21.677  -0.344 1.00 . A A . 515 MET C    1 1 
       16 73553 1 1 268 MET CA   C  -6.179 -21.075  -1.681 1.00 . A A . 515 MET CA   1 1 
       16 73554 1 1 268 MET CB   C  -5.151 -20.039  -2.226 1.00 . A A . 515 MET CB   1 1 
       16 73555 1 1 268 MET CE   C  -3.990 -17.195  -3.342 1.00 . A A . 515 MET CE   1 1 
       16 73556 1 1 268 MET CG   C  -5.385 -19.618  -3.685 1.00 . A A . 515 MET CG   1 1 
       16 73557 1 1 268 MET H    H  -7.631 -19.514  -1.642 1.00 . A A . 515 MET H    1 1 
       16 73558 1 1 268 MET HA   H  -6.261 -21.886  -2.399 1.00 . A A . 515 MET HA   1 1 
       16 73559 1 1 268 MET HB2  H  -5.190 -19.146  -1.608 1.00 . A A . 515 MET HB2  1 1 
       16 73560 1 1 268 MET HB3  H  -4.153 -20.459  -2.155 1.00 . A A . 515 MET HB3  1 1 
       16 73561 1 1 268 MET HE1  H  -3.799 -17.475  -2.315 1.00 . A A . 515 MET HE1  1 1 
       16 73562 1 1 268 MET HE2  H  -4.944 -16.689  -3.407 1.00 . A A . 515 MET HE2  1 1 
       16 73563 1 1 268 MET HE3  H  -3.207 -16.528  -3.680 1.00 . A A . 515 MET HE3  1 1 
       16 73564 1 1 268 MET HG2  H  -5.515 -20.505  -4.293 1.00 . A A . 515 MET HG2  1 1 
       16 73565 1 1 268 MET HG3  H  -6.286 -19.020  -3.740 1.00 . A A . 515 MET HG3  1 1 
       16 73566 1 1 268 MET N    N  -7.530 -20.485  -1.547 1.00 . A A . 515 MET N    1 1 
       16 73567 1 1 268 MET O    O  -5.231 -22.824  -0.313 1.00 . A A . 515 MET O    1 1 
       16 73568 1 1 268 MET SD   S  -4.013 -18.657  -4.376 1.00 . A A . 515 MET SD   1 1 
       16 73569 1 1 269 PHE C    C  -6.597 -22.413   2.542 1.00 . A A . 516 PHE C    1 1 
       16 73570 1 1 269 PHE CA   C  -5.542 -21.359   2.124 1.00 . A A . 516 PHE CA   1 1 
       16 73571 1 1 269 PHE CB   C  -5.492 -20.172   3.130 1.00 . A A . 516 PHE CB   1 1 
       16 73572 1 1 269 PHE CD1  C  -3.141 -19.560   3.903 1.00 . A A . 516 PHE CD1  1 1 
       16 73573 1 1 269 PHE CD2  C  -4.106 -18.290   2.116 1.00 . A A . 516 PHE CD2  1 1 
       16 73574 1 1 269 PHE CE1  C  -1.992 -18.792   3.832 1.00 . A A . 516 PHE CE1  1 1 
       16 73575 1 1 269 PHE CE2  C  -2.957 -17.527   2.049 1.00 . A A . 516 PHE CE2  1 1 
       16 73576 1 1 269 PHE CG   C  -4.222 -19.324   3.043 1.00 . A A . 516 PHE CG   1 1 
       16 73577 1 1 269 PHE CZ   C  -1.902 -17.775   2.906 1.00 . A A . 516 PHE CZ   1 1 
       16 73578 1 1 269 PHE H    H  -6.028 -19.939   0.616 1.00 . A A . 516 PHE H    1 1 
       16 73579 1 1 269 PHE HA   H  -4.571 -21.848   2.124 1.00 . A A . 516 PHE HA   1 1 
       16 73580 1 1 269 PHE HB2  H  -6.341 -19.522   2.951 1.00 . A A . 516 PHE HB2  1 1 
       16 73581 1 1 269 PHE HB3  H  -5.567 -20.559   4.142 1.00 . A A . 516 PHE HB3  1 1 
       16 73582 1 1 269 PHE HD1  H  -3.206 -20.357   4.633 1.00 . A A . 516 PHE HD1  1 1 
       16 73583 1 1 269 PHE HD2  H  -4.925 -18.085   1.438 1.00 . A A . 516 PHE HD2  1 1 
       16 73584 1 1 269 PHE HE1  H  -1.164 -18.986   4.503 1.00 . A A . 516 PHE HE1  1 1 
       16 73585 1 1 269 PHE HE2  H  -2.882 -16.727   1.321 1.00 . A A . 516 PHE HE2  1 1 
       16 73586 1 1 269 PHE HZ   H  -1.002 -17.168   2.848 1.00 . A A . 516 PHE HZ   1 1 
       16 73587 1 1 269 PHE N    N  -5.788 -20.877   0.745 1.00 . A A . 516 PHE N    1 1 
       16 73588 1 1 269 PHE O    O  -7.580 -22.101   3.225 1.00 . A A . 516 PHE O    1 1 
       16 73589 1 1 270 GLN C    C  -6.373 -26.061   2.489 1.00 . A A . 517 GLN C    1 1 
       16 73590 1 1 270 GLN CA   C  -7.257 -24.799   2.383 1.00 . A A . 517 GLN CA   1 1 
       16 73591 1 1 270 GLN CB   C  -8.348 -24.936   1.275 1.00 . A A . 517 GLN CB   1 1 
       16 73592 1 1 270 GLN CD   C -10.375 -25.260   2.825 1.00 . A A . 517 GLN CD   1 1 
       16 73593 1 1 270 GLN CG   C  -9.564 -25.810   1.651 1.00 . A A . 517 GLN CG   1 1 
       16 73594 1 1 270 GLN H    H  -5.631 -23.796   1.473 1.00 . A A . 517 GLN H    1 1 
       16 73595 1 1 270 GLN HA   H  -7.728 -24.627   3.347 1.00 . A A . 517 GLN HA   1 1 
       16 73596 1 1 270 GLN HB2  H  -8.717 -23.947   1.027 1.00 . A A . 517 GLN HB2  1 1 
       16 73597 1 1 270 GLN HB3  H  -7.892 -25.357   0.380 1.00 . A A . 517 GLN HB3  1 1 
       16 73598 1 1 270 GLN HE21 H -10.813 -27.092   3.417 1.00 . A A . 517 GLN HE21 1 1 
       16 73599 1 1 270 GLN HE22 H -11.466 -25.808   4.370 1.00 . A A . 517 GLN HE22 1 1 
       16 73600 1 1 270 GLN HG2  H -10.220 -25.886   0.792 1.00 . A A . 517 GLN HG2  1 1 
       16 73601 1 1 270 GLN HG3  H  -9.207 -26.802   1.907 1.00 . A A . 517 GLN HG3  1 1 
       16 73602 1 1 270 GLN N    N  -6.395 -23.647   2.068 1.00 . A A . 517 GLN N    1 1 
       16 73603 1 1 270 GLN NE2  N -10.945 -26.138   3.612 1.00 . A A . 517 GLN NE2  1 1 
       16 73604 1 1 270 GLN O    O  -6.853 -27.194   2.412 1.00 . A A . 517 GLN O    1 1 
       16 73605 1 1 270 GLN OE1  O -10.491 -24.049   3.022 1.00 . A A . 517 GLN OE1  1 1 
       16 73606 1 1 271 GLU C    C  -4.025 -27.652   4.074 1.00 . A A . 518 GLU C    1 1 
       16 73607 1 1 271 GLU CA   C  -4.038 -26.887   2.723 1.00 . A A . 518 GLU CA   1 1 
       16 73608 1 1 271 GLU CB   C  -2.615 -26.303   2.352 1.00 . A A . 518 GLU CB   1 1 
       16 73609 1 1 271 GLU CD   C  -2.594 -24.447   4.165 1.00 . A A . 518 GLU CD   1 1 
       16 73610 1 1 271 GLU CG   C  -2.357 -24.807   2.690 1.00 . A A . 518 GLU CG   1 1 
       16 73611 1 1 271 GLU H    H  -4.796 -24.908   2.883 1.00 . A A . 518 GLU H    1 1 
       16 73612 1 1 271 GLU HA   H  -4.311 -27.599   1.946 1.00 . A A . 518 GLU HA   1 1 
       16 73613 1 1 271 GLU HB2  H  -1.854 -26.885   2.855 1.00 . A A . 518 GLU HB2  1 1 
       16 73614 1 1 271 GLU HB3  H  -2.468 -26.423   1.281 1.00 . A A . 518 GLU HB3  1 1 
       16 73615 1 1 271 GLU HG2  H  -1.326 -24.567   2.443 1.00 . A A . 518 GLU HG2  1 1 
       16 73616 1 1 271 GLU HG3  H  -3.009 -24.202   2.068 1.00 . A A . 518 GLU HG3  1 1 
       16 73617 1 1 271 GLU N    N  -5.070 -25.832   2.709 1.00 . A A . 518 GLU N    1 1 
       16 73618 1 1 271 GLU O    O  -3.963 -28.886   4.091 1.00 . A A . 518 GLU O    1 1 
       16 73619 1 1 271 GLU OE1  O  -3.633 -23.821   4.485 1.00 . A A . 518 GLU OE1  1 1 
       16 73620 1 1 271 GLU OE2  O  -1.779 -24.854   5.018 1.00 . A A . 518 GLU OE2  1 1 
       16 73621 1 1 272 SER C    C  -4.844 -26.594   7.548 1.00 . A A . 519 SER C    1 1 
       16 73622 1 1 272 SER CA   C  -3.998 -27.435   6.564 1.00 . A A . 519 SER CA   1 1 
       16 73623 1 1 272 SER CB   C  -2.513 -27.418   7.026 1.00 . A A . 519 SER CB   1 1 
       16 73624 1 1 272 SER H    H  -4.278 -25.945   5.080 1.00 . A A . 519 SER H    1 1 
       16 73625 1 1 272 SER HA   H  -4.365 -28.460   6.573 1.00 . A A . 519 SER HA   1 1 
       16 73626 1 1 272 SER HB2  H  -2.188 -26.396   7.185 1.00 . A A . 519 SER HB2  1 1 
       16 73627 1 1 272 SER HB3  H  -2.414 -27.970   7.951 1.00 . A A . 519 SER HB3  1 1 
       16 73628 1 1 272 SER HG   H  -1.486 -27.364   5.362 1.00 . A A . 519 SER HG   1 1 
       16 73629 1 1 272 SER N    N  -4.119 -26.902   5.188 1.00 . A A . 519 SER N    1 1 
       16 73630 1 1 272 SER O    O  -5.179 -27.082   8.632 1.00 . A A . 519 SER O    1 1 
       16 73631 1 1 272 SER OG   O  -1.657 -28.005   6.063 1.00 . A A . 519 SER OG   1 1 
       16 73632 1 1 273 SER C    C  -7.217 -24.979   8.550 1.00 . A A . 520 SER C    1 1 
       16 73633 1 1 273 SER CA   C  -5.916 -24.361   7.985 1.00 . A A . 520 SER CA   1 1 
       16 73634 1 1 273 SER CB   C  -6.234 -23.080   7.165 1.00 . A A . 520 SER CB   1 1 
       16 73635 1 1 273 SER H    H  -4.851 -25.022   6.277 1.00 . A A . 520 SER H    1 1 
       16 73636 1 1 273 SER HA   H  -5.273 -24.087   8.815 1.00 . A A . 520 SER HA   1 1 
       16 73637 1 1 273 SER HB2  H  -6.854 -23.335   6.315 1.00 . A A . 520 SER HB2  1 1 
       16 73638 1 1 273 SER HB3  H  -6.762 -22.372   7.792 1.00 . A A . 520 SER HB3  1 1 
       16 73639 1 1 273 SER HG   H  -4.898 -22.705   5.760 1.00 . A A . 520 SER HG   1 1 
       16 73640 1 1 273 SER N    N  -5.162 -25.325   7.152 1.00 . A A . 520 SER N    1 1 
       16 73641 1 1 273 SER O    O  -7.373 -25.112   9.768 1.00 . A A . 520 SER O    1 1 
       16 73642 1 1 273 SER OG   O  -5.048 -22.458   6.686 1.00 . A A . 520 SER OG   1 1 
       16 73643 1 1 274 ILE C    C  -9.711 -27.081   6.859 1.00 . A A . 521 ILE C    1 1 
       16 73644 1 1 274 ILE CA   C  -9.380 -26.074   7.973 1.00 . A A . 521 ILE CA   1 1 
       16 73645 1 1 274 ILE CB   C -10.613 -25.088   8.169 1.00 . A A . 521 ILE CB   1 1 
       16 73646 1 1 274 ILE CD1  C -11.928 -23.164   6.995 1.00 . A A . 521 ILE CD1  1 1 
       16 73647 1 1 274 ILE CG1  C -10.706 -24.071   6.978 1.00 . A A . 521 ILE CG1  1 1 
       16 73648 1 1 274 ILE CG2  C -10.562 -24.368   9.542 1.00 . A A . 521 ILE CG2  1 1 
       16 73649 1 1 274 ILE H    H  -7.951 -25.163   6.697 1.00 . A A . 521 ILE H    1 1 
       16 73650 1 1 274 ILE HA   H  -9.225 -26.629   8.897 1.00 . A A . 521 ILE HA   1 1 
       16 73651 1 1 274 ILE HB   H -11.517 -25.691   8.173 1.00 . A A . 521 ILE HB   1 1 
       16 73652 1 1 274 ILE HD11 H -11.918 -22.554   7.889 1.00 . A A . 521 ILE HD11 1 1 
       16 73653 1 1 274 ILE HD12 H -12.826 -23.765   6.980 1.00 . A A . 521 ILE HD12 1 1 
       16 73654 1 1 274 ILE HD13 H -11.910 -22.524   6.126 1.00 . A A . 521 ILE HD13 1 1 
       16 73655 1 1 274 ILE HG12 H  -9.833 -23.435   6.982 1.00 . A A . 521 ILE HG12 1 1 
       16 73656 1 1 274 ILE HG13 H -10.728 -24.622   6.043 1.00 . A A . 521 ILE HG13 1 1 
       16 73657 1 1 274 ILE HG21 H  -9.675 -23.750   9.600 1.00 . A A . 521 ILE HG21 1 1 
       16 73658 1 1 274 ILE HG22 H -10.538 -25.098  10.341 1.00 . A A . 521 ILE HG22 1 1 
       16 73659 1 1 274 ILE HG23 H -11.438 -23.743   9.662 1.00 . A A . 521 ILE HG23 1 1 
       16 73660 1 1 274 ILE N    N  -8.125 -25.362   7.642 1.00 . A A . 521 ILE N    1 1 
       16 73661 1 1 274 ILE O    O  -9.160 -27.003   5.749 1.00 . A A . 521 ILE O    1 1 
       16 73662 1 1 275 SER C    C -12.302 -28.186   5.429 1.00 . A A . 522 SER C    1 1 
       16 73663 1 1 275 SER CA   C -11.206 -28.932   6.202 1.00 . A A . 522 SER CA   1 1 
       16 73664 1 1 275 SER CB   C -11.799 -30.163   6.927 1.00 . A A . 522 SER CB   1 1 
       16 73665 1 1 275 SER H    H -10.884 -28.098   8.115 1.00 . A A . 522 SER H    1 1 
       16 73666 1 1 275 SER HA   H -10.432 -29.261   5.513 1.00 . A A . 522 SER HA   1 1 
       16 73667 1 1 275 SER HB2  H -11.021 -30.658   7.493 1.00 . A A . 522 SER HB2  1 1 
       16 73668 1 1 275 SER HB3  H -12.579 -29.842   7.607 1.00 . A A . 522 SER HB3  1 1 
       16 73669 1 1 275 SER HG   H -12.524 -31.929   6.481 1.00 . A A . 522 SER HG   1 1 
       16 73670 1 1 275 SER N    N -10.606 -28.022   7.180 1.00 . A A . 522 SER N    1 1 
       16 73671 1 1 275 SER O    O -12.866 -27.201   5.936 1.00 . A A . 522 SER O    1 1 
       16 73672 1 1 275 SER OG   O -12.355 -31.100   6.017 1.00 . A A . 522 SER OG   1 1 
       16 73673 1 1 276 ASP C    C -15.047 -28.487   4.092 1.00 . A A . 523 ASP C    1 1 
       16 73674 1 1 276 ASP CA   C -13.718 -28.131   3.391 1.00 . A A . 523 ASP CA   1 1 
       16 73675 1 1 276 ASP CB   C -13.669 -28.686   1.941 1.00 . A A . 523 ASP CB   1 1 
       16 73676 1 1 276 ASP CG   C -13.823 -30.211   1.869 1.00 . A A . 523 ASP CG   1 1 
       16 73677 1 1 276 ASP H    H -12.001 -29.325   3.804 1.00 . A A . 523 ASP H    1 1 
       16 73678 1 1 276 ASP HA   H -13.633 -27.046   3.353 1.00 . A A . 523 ASP HA   1 1 
       16 73679 1 1 276 ASP HB2  H -14.457 -28.219   1.356 1.00 . A A . 523 ASP HB2  1 1 
       16 73680 1 1 276 ASP HB3  H -12.715 -28.417   1.492 1.00 . A A . 523 ASP HB3  1 1 
       16 73681 1 1 276 ASP N    N -12.578 -28.633   4.192 1.00 . A A . 523 ASP N    1 1 
       16 73682 1 1 276 ASP O    O -16.074 -27.833   3.877 1.00 . A A . 523 ASP O    1 1 
       16 73683 1 1 276 ASP OD1  O -12.877 -30.926   2.270 1.00 . A A . 523 ASP OD1  1 1 
       16 73684 1 1 276 ASP OD2  O -14.884 -30.700   1.416 1.00 . A A . 523 ASP OD2  1 1 
       16 73685 1 1 277 GLU C    C -15.785 -28.866   7.142 1.00 . A A . 524 GLU C    1 1 
       16 73686 1 1 277 GLU CA   C -16.017 -29.818   5.942 1.00 . A A . 524 GLU CA   1 1 
       16 73687 1 1 277 GLU CB   C -15.958 -31.312   6.373 1.00 . A A . 524 GLU CB   1 1 
       16 73688 1 1 277 GLU CD   C -16.921 -33.177   7.859 1.00 . A A . 524 GLU CD   1 1 
       16 73689 1 1 277 GLU CG   C -17.038 -31.723   7.394 1.00 . A A . 524 GLU CG   1 1 
       16 73690 1 1 277 GLU H    H -14.227 -30.145   4.877 1.00 . A A . 524 GLU H    1 1 
       16 73691 1 1 277 GLU HA   H -16.998 -29.615   5.507 1.00 . A A . 524 GLU HA   1 1 
       16 73692 1 1 277 GLU HB2  H -16.076 -31.933   5.488 1.00 . A A . 524 GLU HB2  1 1 
       16 73693 1 1 277 GLU HB3  H -14.982 -31.515   6.805 1.00 . A A . 524 GLU HB3  1 1 
       16 73694 1 1 277 GLU HG2  H -16.959 -31.072   8.260 1.00 . A A . 524 GLU HG2  1 1 
       16 73695 1 1 277 GLU HG3  H -18.015 -31.573   6.944 1.00 . A A . 524 GLU HG3  1 1 
       16 73696 1 1 277 GLU N    N -14.997 -29.541   4.933 1.00 . A A . 524 GLU N    1 1 
       16 73697 1 1 277 GLU O    O -15.141 -29.221   8.135 1.00 . A A . 524 GLU O    1 1 
       16 73698 1 1 277 GLU OE1  O -16.192 -33.445   8.834 1.00 . A A . 524 GLU OE1  1 1 
       16 73699 1 1 277 GLU OE2  O -17.563 -34.060   7.255 1.00 . A A . 524 GLU OE2  1 1 
       16 73700 1 1 278 VAL C    C -17.590 -26.226   8.473 1.00 . A A . 525 VAL C    1 1 
       16 73701 1 1 278 VAL CA   C -16.157 -26.576   8.025 1.00 . A A . 525 VAL CA   1 1 
       16 73702 1 1 278 VAL CB   C -15.328 -25.309   7.539 1.00 . A A . 525 VAL CB   1 1 
       16 73703 1 1 278 VAL CG1  C -15.737 -24.841   6.122 1.00 . A A . 525 VAL CG1  1 1 
       16 73704 1 1 278 VAL CG2  C -15.405 -24.146   8.562 1.00 . A A . 525 VAL CG2  1 1 
       16 73705 1 1 278 VAL H    H -16.605 -27.374   6.107 1.00 . A A . 525 VAL H    1 1 
       16 73706 1 1 278 VAL HA   H -15.630 -26.997   8.886 1.00 . A A . 525 VAL HA   1 1 
       16 73707 1 1 278 VAL HB   H -14.285 -25.615   7.477 1.00 . A A . 525 VAL HB   1 1 
       16 73708 1 1 278 VAL HG11 H -15.580 -25.646   5.410 1.00 . A A . 525 VAL HG11 1 1 
       16 73709 1 1 278 VAL HG12 H -15.136 -23.989   5.827 1.00 . A A . 525 VAL HG12 1 1 
       16 73710 1 1 278 VAL HG13 H -16.782 -24.559   6.116 1.00 . A A . 525 VAL HG13 1 1 
       16 73711 1 1 278 VAL HG21 H -14.804 -23.313   8.216 1.00 . A A . 525 VAL HG21 1 1 
       16 73712 1 1 278 VAL HG22 H -15.030 -24.477   9.522 1.00 . A A . 525 VAL HG22 1 1 
       16 73713 1 1 278 VAL HG23 H -16.433 -23.824   8.674 1.00 . A A . 525 VAL HG23 1 1 
       16 73714 1 1 278 VAL N    N -16.224 -27.614   6.978 1.00 . A A . 525 VAL N    1 1 
       16 73715 1 1 278 VAL O    O -17.911 -26.342   9.660 1.00 . A A . 525 VAL O    1 1 
       16 73716 1 1 279 GLU C    C -20.569 -25.411   6.351 1.00 . A A . 526 GLU C    1 1 
       16 73717 1 1 279 GLU CA   C -19.875 -25.577   7.721 1.00 . A A . 526 GLU CA   1 1 
       16 73718 1 1 279 GLU CB   C -20.068 -24.303   8.599 1.00 . A A . 526 GLU CB   1 1 
       16 73719 1 1 279 GLU CD   C -22.248 -25.069   9.764 1.00 . A A . 526 GLU CD   1 1 
       16 73720 1 1 279 GLU CG   C -21.529 -23.961   8.963 1.00 . A A . 526 GLU CG   1 1 
       16 73721 1 1 279 GLU H    H -18.113 -25.805   6.584 1.00 . A A . 526 GLU H    1 1 
       16 73722 1 1 279 GLU HA   H -20.313 -26.434   8.233 1.00 . A A . 526 GLU HA   1 1 
       16 73723 1 1 279 GLU HB2  H -19.519 -24.439   9.520 1.00 . A A . 526 GLU HB2  1 1 
       16 73724 1 1 279 GLU HB3  H -19.643 -23.455   8.073 1.00 . A A . 526 GLU HB3  1 1 
       16 73725 1 1 279 GLU HG2  H -21.538 -23.047   9.549 1.00 . A A . 526 GLU HG2  1 1 
       16 73726 1 1 279 GLU HG3  H -22.078 -23.780   8.043 1.00 . A A . 526 GLU HG3  1 1 
       16 73727 1 1 279 GLU N    N -18.450 -25.869   7.501 1.00 . A A . 526 GLU N    1 1 
       16 73728 1 1 279 GLU O    O -19.940 -24.981   5.377 1.00 . A A . 526 GLU O    1 1 
       16 73729 1 1 279 GLU OE1  O -22.021 -25.165  10.990 1.00 . A A . 526 GLU OE1  1 1 
       16 73730 1 1 279 GLU OE2  O -23.040 -25.847   9.173 1.00 . A A . 526 GLU OE2  1 1 
       16 73731 1 1 280 LYS C    C -23.272 -24.282   4.867 1.00 . A A . 527 LYS C    1 1 
       16 73732 1 1 280 LYS CA   C -22.694 -25.697   5.078 1.00 . A A . 527 LYS CA   1 1 
       16 73733 1 1 280 LYS CB   C -23.850 -26.736   5.193 1.00 . A A . 527 LYS CB   1 1 
       16 73734 1 1 280 LYS CD   C -25.924 -27.543   6.523 1.00 . A A . 527 LYS CD   1 1 
       16 73735 1 1 280 LYS CE   C -25.274 -28.810   7.108 1.00 . A A . 527 LYS CE   1 1 
       16 73736 1 1 280 LYS CG   C -24.905 -26.407   6.282 1.00 . A A . 527 LYS CG   1 1 
       16 73737 1 1 280 LYS H    H -22.277 -26.091   7.125 1.00 . A A . 527 LYS H    1 1 
       16 73738 1 1 280 LYS HA   H -22.073 -25.954   4.222 1.00 . A A . 527 LYS HA   1 1 
       16 73739 1 1 280 LYS HB2  H -24.360 -26.807   4.233 1.00 . A A . 527 LYS HB2  1 1 
       16 73740 1 1 280 LYS HB3  H -23.416 -27.704   5.417 1.00 . A A . 527 LYS HB3  1 1 
       16 73741 1 1 280 LYS HD2  H -26.680 -27.190   7.219 1.00 . A A . 527 LYS HD2  1 1 
       16 73742 1 1 280 LYS HD3  H -26.402 -27.792   5.581 1.00 . A A . 527 LYS HD3  1 1 
       16 73743 1 1 280 LYS HE2  H -26.039 -29.563   7.249 1.00 . A A . 527 LYS HE2  1 1 
       16 73744 1 1 280 LYS HE3  H -24.534 -29.184   6.413 1.00 . A A . 527 LYS HE3  1 1 
       16 73745 1 1 280 LYS HG2  H -24.392 -26.196   7.216 1.00 . A A . 527 LYS HG2  1 1 
       16 73746 1 1 280 LYS HG3  H -25.445 -25.515   5.976 1.00 . A A . 527 LYS HG3  1 1 
       16 73747 1 1 280 LYS HZ1  H -23.943 -27.765   8.342 1.00 . A A . 527 LYS HZ1  1 1 
       16 73748 1 1 280 LYS HZ2  H -24.099 -29.400   8.731 1.00 . A A . 527 LYS HZ2  1 1 
       16 73749 1 1 280 LYS HZ3  H -25.328 -28.317   9.140 1.00 . A A . 527 LYS HZ3  1 1 
       16 73750 1 1 280 LYS N    N -21.860 -25.764   6.300 1.00 . A A . 527 LYS N    1 1 
       16 73751 1 1 280 LYS NZ   N -24.618 -28.555   8.422 1.00 . A A . 527 LYS NZ   1 1 
       16 73752 1 1 280 LYS O    O -23.643 -23.911   3.760 1.00 . A A . 527 LYS O    1 1 
       16 73753 1 1 281 GLU C    C -22.932 -21.115   6.376 1.00 . A A . 528 GLU C    1 1 
       16 73754 1 1 281 GLU CA   C -23.974 -22.166   5.962 1.00 . A A . 528 GLU CA   1 1 
       16 73755 1 1 281 GLU CB   C -25.240 -22.184   6.879 1.00 . A A . 528 GLU CB   1 1 
       16 73756 1 1 281 GLU CD   C -26.339 -23.151   9.009 1.00 . A A . 528 GLU CD   1 1 
       16 73757 1 1 281 GLU CG   C -25.036 -22.897   8.235 1.00 . A A . 528 GLU CG   1 1 
       16 73758 1 1 281 GLU H    H -22.996 -23.861   6.793 1.00 . A A . 528 GLU H    1 1 
       16 73759 1 1 281 GLU HA   H -24.288 -21.925   4.947 1.00 . A A . 528 GLU HA   1 1 
       16 73760 1 1 281 GLU HB2  H -25.551 -21.160   7.073 1.00 . A A . 528 GLU HB2  1 1 
       16 73761 1 1 281 GLU HB3  H -26.040 -22.685   6.348 1.00 . A A . 528 GLU HB3  1 1 
       16 73762 1 1 281 GLU HG2  H -24.554 -23.855   8.053 1.00 . A A . 528 GLU HG2  1 1 
       16 73763 1 1 281 GLU HG3  H -24.373 -22.290   8.841 1.00 . A A . 528 GLU HG3  1 1 
       16 73764 1 1 281 GLU N    N -23.360 -23.511   5.953 1.00 . A A . 528 GLU N    1 1 
       16 73765 1 1 281 GLU O    O -23.143 -20.324   7.305 1.00 . A A . 528 GLU O    1 1 
       16 73766 1 1 281 GLU OE1  O -27.063 -24.113   8.672 1.00 . A A . 528 GLU OE1  1 1 
       16 73767 1 1 281 GLU OE2  O -26.639 -22.407   9.968 1.00 . A A . 528 GLU OE2  1 1 
       16 73768 1 1 282 LEU C    C -21.250 -18.729   5.385 1.00 . A A . 529 LEU C    1 1 
       16 73769 1 1 282 LEU CA   C -20.722 -20.121   5.786 1.00 . A A . 529 LEU CA   1 1 
       16 73770 1 1 282 LEU CB   C -19.504 -20.501   4.895 1.00 . A A . 529 LEU CB   1 1 
       16 73771 1 1 282 LEU CD1  C -17.702 -22.180   4.194 1.00 . A A . 529 LEU CD1  1 1 
       16 73772 1 1 282 LEU CD2  C -18.180 -21.785   6.672 1.00 . A A . 529 LEU CD2  1 1 
       16 73773 1 1 282 LEU CG   C -18.782 -21.836   5.247 1.00 . A A . 529 LEU CG   1 1 
       16 73774 1 1 282 LEU H    H -21.674 -21.848   4.996 1.00 . A A . 529 LEU H    1 1 
       16 73775 1 1 282 LEU HA   H -20.410 -20.104   6.825 1.00 . A A . 529 LEU HA   1 1 
       16 73776 1 1 282 LEU HB2  H -19.849 -20.564   3.866 1.00 . A A . 529 LEU HB2  1 1 
       16 73777 1 1 282 LEU HB3  H -18.775 -19.698   4.952 1.00 . A A . 529 LEU HB3  1 1 
       16 73778 1 1 282 LEU HD11 H -16.933 -21.417   4.188 1.00 . A A . 529 LEU HD11 1 1 
       16 73779 1 1 282 LEU HD12 H -18.158 -22.232   3.214 1.00 . A A . 529 LEU HD12 1 1 
       16 73780 1 1 282 LEU HD13 H -17.256 -23.138   4.426 1.00 . A A . 529 LEU HD13 1 1 
       16 73781 1 1 282 LEU HD21 H -17.465 -20.973   6.748 1.00 . A A . 529 LEU HD21 1 1 
       16 73782 1 1 282 LEU HD22 H -17.682 -22.720   6.890 1.00 . A A . 529 LEU HD22 1 1 
       16 73783 1 1 282 LEU HD23 H -18.973 -21.633   7.394 1.00 . A A . 529 LEU HD23 1 1 
       16 73784 1 1 282 LEU HG   H -19.510 -22.639   5.231 1.00 . A A . 529 LEU HG   1 1 
       16 73785 1 1 282 LEU N    N -21.794 -21.130   5.650 1.00 . A A . 529 LEU N    1 1 
       16 73786 1 1 282 LEU O    O -21.178 -17.764   6.160 1.00 . A A . 529 LEU O    1 1 
       16 73787 1 1 283 GLY C    C -23.365 -17.743   2.505 1.00 . A A . 530 GLY C    1 1 
       16 73788 1 1 283 GLY CA   C -22.352 -17.444   3.597 1.00 . A A . 530 GLY CA   1 1 
       16 73789 1 1 283 GLY H    H -21.810 -19.483   3.624 1.00 . A A . 530 GLY H    1 1 
       16 73790 1 1 283 GLY HA2  H -22.839 -16.866   4.375 1.00 . A A . 530 GLY HA2  1 1 
       16 73791 1 1 283 GLY HA3  H -21.542 -16.859   3.178 1.00 . A A . 530 GLY HA3  1 1 
       16 73792 1 1 283 GLY N    N -21.795 -18.666   4.165 1.00 . A A . 530 GLY N    1 1 
       16 73793 1 1 283 GLY O    O -23.480 -16.990   1.537 1.00 . A A . 530 GLY O    1 1 
       16 73794 1 1 284 LYS C    C -26.334 -19.909   2.424 1.00 . A A . 531 LYS C    1 1 
       16 73795 1 1 284 LYS CA   C -25.135 -19.285   1.689 1.00 . A A . 531 LYS CA   1 1 
       16 73796 1 1 284 LYS CB   C -24.553 -20.296   0.652 1.00 . A A . 531 LYS CB   1 1 
       16 73797 1 1 284 LYS CD   C -23.708 -22.688   0.152 1.00 . A A . 531 LYS CD   1 1 
       16 73798 1 1 284 LYS CE   C -23.435 -24.081   0.738 1.00 . A A . 531 LYS CE   1 1 
       16 73799 1 1 284 LYS CG   C -24.251 -21.706   1.217 1.00 . A A . 531 LYS CG   1 1 
       16 73800 1 1 284 LYS H    H -23.968 -19.411   3.462 1.00 . A A . 531 LYS H    1 1 
       16 73801 1 1 284 LYS HA   H -25.490 -18.401   1.160 1.00 . A A . 531 LYS HA   1 1 
       16 73802 1 1 284 LYS HB2  H -25.258 -20.401  -0.167 1.00 . A A . 531 LYS HB2  1 1 
       16 73803 1 1 284 LYS HB3  H -23.628 -19.886   0.252 1.00 . A A . 531 LYS HB3  1 1 
       16 73804 1 1 284 LYS HD2  H -24.433 -22.783  -0.649 1.00 . A A . 531 LYS HD2  1 1 
       16 73805 1 1 284 LYS HD3  H -22.781 -22.292  -0.256 1.00 . A A . 531 LYS HD3  1 1 
       16 73806 1 1 284 LYS HE2  H -22.776 -23.980   1.593 1.00 . A A . 531 LYS HE2  1 1 
       16 73807 1 1 284 LYS HE3  H -24.372 -24.514   1.068 1.00 . A A . 531 LYS HE3  1 1 
       16 73808 1 1 284 LYS HG2  H -23.515 -21.612   2.010 1.00 . A A . 531 LYS HG2  1 1 
       16 73809 1 1 284 LYS HG3  H -25.166 -22.116   1.636 1.00 . A A . 531 LYS HG3  1 1 
       16 73810 1 1 284 LYS HZ1  H -22.601 -25.918   0.228 1.00 . A A . 531 LYS HZ1  1 1 
       16 73811 1 1 284 LYS HZ2  H -21.902 -24.606  -0.572 1.00 . A A . 531 LYS HZ2  1 1 
       16 73812 1 1 284 LYS HZ3  H -23.428 -25.175  -1.040 1.00 . A A . 531 LYS HZ3  1 1 
       16 73813 1 1 284 LYS N    N -24.105 -18.861   2.660 1.00 . A A . 531 LYS N    1 1 
       16 73814 1 1 284 LYS NZ   N -22.798 -25.008  -0.229 1.00 . A A . 531 LYS NZ   1 1 
       16 73815 1 1 284 LYS O    O -26.275 -20.188   3.630 1.00 . A A . 531 LYS O    1 1 
       16 73816 1 1 285 GLN C    C -29.341 -21.381   0.892 1.00 . A A . 532 GLN C    1 1 
       16 73817 1 1 285 GLN CA   C -28.644 -20.765   2.115 1.00 . A A . 532 GLN CA   1 1 
       16 73818 1 1 285 GLN CB   C -29.565 -19.705   2.789 1.00 . A A . 532 GLN CB   1 1 
       16 73819 1 1 285 GLN CD   C -31.922 -19.138   3.634 1.00 . A A . 532 GLN CD   1 1 
       16 73820 1 1 285 GLN CG   C -30.934 -20.241   3.256 1.00 . A A . 532 GLN CG   1 1 
       16 73821 1 1 285 GLN H    H -27.355 -19.850   0.717 1.00 . A A . 532 GLN H    1 1 
       16 73822 1 1 285 GLN HA   H -28.397 -21.548   2.825 1.00 . A A . 532 GLN HA   1 1 
       16 73823 1 1 285 GLN HB2  H -29.048 -19.296   3.651 1.00 . A A . 532 GLN HB2  1 1 
       16 73824 1 1 285 GLN HB3  H -29.736 -18.898   2.080 1.00 . A A . 532 GLN HB3  1 1 
       16 73825 1 1 285 GLN HE21 H -32.540 -19.004   1.748 1.00 . A A . 532 GLN HE21 1 1 
       16 73826 1 1 285 GLN HE22 H -33.326 -17.952   2.871 1.00 . A A . 532 GLN HE22 1 1 
       16 73827 1 1 285 GLN HG2  H -31.369 -20.831   2.457 1.00 . A A . 532 GLN HG2  1 1 
       16 73828 1 1 285 GLN HG3  H -30.783 -20.882   4.117 1.00 . A A . 532 GLN HG3  1 1 
       16 73829 1 1 285 GLN N    N -27.403 -20.134   1.655 1.00 . A A . 532 GLN N    1 1 
       16 73830 1 1 285 GLN NE2  N -32.667 -18.643   2.652 1.00 . A A . 532 GLN NE2  1 1 
       16 73831 1 1 285 GLN O    O -29.657 -22.576   0.867 1.00 . A A . 532 GLN O    1 1 
       16 73832 1 1 285 GLN OE1  O -31.999 -18.710   4.786 1.00 . A A . 532 GLN OE1  1 1 
       16 73833 1 1 286 GLY C    C -30.819 -19.709  -2.068 1.00 . A A . 533 GLY C    1 1 
       16 73834 1 1 286 GLY CA   C -30.228 -20.921  -1.361 1.00 . A A . 533 GLY CA   1 1 
       16 73835 1 1 286 GLY H    H -29.267 -19.592  -0.022 1.00 . A A . 533 GLY H    1 1 
       16 73836 1 1 286 GLY HA2  H -29.505 -21.395  -2.014 1.00 . A A . 533 GLY HA2  1 1 
       16 73837 1 1 286 GLY HA3  H -31.020 -21.629  -1.140 1.00 . A A . 533 GLY HA3  1 1 
       16 73838 1 1 286 GLY N    N -29.562 -20.526  -0.122 1.00 . A A . 533 GLY N    1 1 
       16 73839 1 1 286 GLY O    O -30.155 -18.677  -2.169 1.00 . A A . 533 GLY O    1 1 
       16 73840 1 1 287 VAL C    C -34.079 -18.385  -2.407 1.00 . A A . 534 VAL C    1 1 
       16 73841 1 1 287 VAL CA   C -32.797 -18.722  -3.216 1.00 . A A . 534 VAL CA   1 1 
       16 73842 1 1 287 VAL CB   C -33.145 -19.036  -4.731 1.00 . A A . 534 VAL CB   1 1 
       16 73843 1 1 287 VAL CG1  C -31.874 -18.993  -5.619 1.00 . A A . 534 VAL CG1  1 1 
       16 73844 1 1 287 VAL CG2  C -33.887 -20.391  -4.897 1.00 . A A . 534 VAL CG2  1 1 
       16 73845 1 1 287 VAL H    H -32.520 -20.686  -2.460 1.00 . A A . 534 VAL H    1 1 
       16 73846 1 1 287 VAL HA   H -32.149 -17.841  -3.201 1.00 . A A . 534 VAL HA   1 1 
       16 73847 1 1 287 VAL HB   H -33.808 -18.251  -5.090 1.00 . A A . 534 VAL HB   1 1 
       16 73848 1 1 287 VAL HG11 H -32.139 -19.179  -6.653 1.00 . A A . 534 VAL HG11 1 1 
       16 73849 1 1 287 VAL HG12 H -31.167 -19.746  -5.291 1.00 . A A . 534 VAL HG12 1 1 
       16 73850 1 1 287 VAL HG13 H -31.411 -18.016  -5.541 1.00 . A A . 534 VAL HG13 1 1 
       16 73851 1 1 287 VAL HG21 H -34.144 -20.542  -5.939 1.00 . A A . 534 VAL HG21 1 1 
       16 73852 1 1 287 VAL HG22 H -34.793 -20.383  -4.306 1.00 . A A . 534 VAL HG22 1 1 
       16 73853 1 1 287 VAL HG23 H -33.253 -21.203  -4.564 1.00 . A A . 534 VAL HG23 1 1 
       16 73854 1 1 287 VAL N    N -32.063 -19.830  -2.560 1.00 . A A . 534 VAL N    1 1 
       16 73855 1 1 287 VAL O    O -34.350 -17.187  -2.169 1.00 . A A . 534 VAL O    1 1 
       16 73856 1 1 287 VAL OXT  O -34.788 -19.324  -1.967 1.00 . A A . 534 VAL OXT  1 1 
       17 73857 1 1   1 SER C    C -12.105  26.032  11.656 1.00 . A A . 248 SER C    1 1 
       17 73858 1 1   1 SER CA   C -10.981  27.001  12.090 1.00 . A A . 248 SER CA   1 1 
       17 73859 1 1   1 SER CB   C  -9.659  26.218  12.300 1.00 . A A . 248 SER CB   1 1 
       17 73860 1 1   1 SER H1   H -10.583  28.313  13.651 1.00 . A A . 248 SER H1   1 1 
       17 73861 1 1   1 SER H2   H -11.589  27.020  14.073 1.00 . A A . 248 SER H2   1 1 
       17 73862 1 1   1 SER H3   H -12.201  28.298  13.159 1.00 . A A . 248 SER H3   1 1 
       17 73863 1 1   1 SER HA   H -10.831  27.750  11.324 1.00 . A A . 248 SER HA   1 1 
       17 73864 1 1   1 SER HB2  H  -8.868  26.905  12.567 1.00 . A A . 248 SER HB2  1 1 
       17 73865 1 1   1 SER HB3  H  -9.783  25.496  13.101 1.00 . A A . 248 SER HB3  1 1 
       17 73866 1 1   1 SER HG   H  -8.338  25.279  11.187 1.00 . A A . 248 SER HG   1 1 
       17 73867 1 1   1 SER N    N -11.362  27.706  13.328 1.00 . A A . 248 SER N    1 1 
       17 73868 1 1   1 SER O    O -12.627  25.290  12.496 1.00 . A A . 248 SER O    1 1 
       17 73869 1 1   1 SER OG   O  -9.268  25.524  11.120 1.00 . A A . 248 SER OG   1 1 
       17 73870 1 1   2 PRO C    C -12.668  23.642   9.561 1.00 . A A . 249 PRO C    1 1 
       17 73871 1 1   2 PRO CA   C -13.406  24.983   9.778 1.00 . A A . 249 PRO CA   1 1 
       17 73872 1 1   2 PRO CB   C -13.876  25.607   8.441 1.00 . A A . 249 PRO CB   1 1 
       17 73873 1 1   2 PRO CD   C -12.128  27.034   9.304 1.00 . A A . 249 PRO CD   1 1 
       17 73874 1 1   2 PRO CG   C -12.737  26.492   8.019 1.00 . A A . 249 PRO CG   1 1 
       17 73875 1 1   2 PRO HA   H -14.260  24.816  10.431 1.00 . A A . 249 PRO HA   1 1 
       17 73876 1 1   2 PRO HB2  H -14.076  24.830   7.701 1.00 . A A . 249 PRO HB2  1 1 
       17 73877 1 1   2 PRO HB3  H -14.770  26.199   8.598 1.00 . A A . 249 PRO HB3  1 1 
       17 73878 1 1   2 PRO HD2  H -11.050  27.114   9.215 1.00 . A A . 249 PRO HD2  1 1 
       17 73879 1 1   2 PRO HD3  H -12.549  28.004   9.554 1.00 . A A . 249 PRO HD3  1 1 
       17 73880 1 1   2 PRO HG2  H -12.003  25.908   7.462 1.00 . A A . 249 PRO HG2  1 1 
       17 73881 1 1   2 PRO HG3  H -13.099  27.307   7.403 1.00 . A A . 249 PRO HG3  1 1 
       17 73882 1 1   2 PRO N    N -12.499  26.020  10.337 1.00 . A A . 249 PRO N    1 1 
       17 73883 1 1   2 PRO O    O -13.298  22.590   9.437 1.00 . A A . 249 PRO O    1 1 
       17 73884 1 1   3 ASN C    C -10.013  21.931  10.678 1.00 . A A . 250 ASN C    1 1 
       17 73885 1 1   3 ASN CA   C -10.446  22.536   9.330 1.00 . A A . 250 ASN CA   1 1 
       17 73886 1 1   3 ASN CB   C  -9.196  22.936   8.500 1.00 . A A . 250 ASN CB   1 1 
       17 73887 1 1   3 ASN CG   C  -9.503  23.359   7.057 1.00 . A A . 250 ASN CG   1 1 
       17 73888 1 1   3 ASN H    H -10.899  24.583   9.641 1.00 . A A . 250 ASN H    1 1 
       17 73889 1 1   3 ASN HA   H -11.000  21.779   8.781 1.00 . A A . 250 ASN HA   1 1 
       17 73890 1 1   3 ASN HB2  H  -8.701  23.766   8.988 1.00 . A A . 250 ASN HB2  1 1 
       17 73891 1 1   3 ASN HB3  H  -8.508  22.094   8.469 1.00 . A A . 250 ASN HB3  1 1 
       17 73892 1 1   3 ASN HD21 H  -7.753  22.640   6.432 1.00 . A A . 250 ASN HD21 1 1 
       17 73893 1 1   3 ASN HD22 H  -8.759  23.342   5.214 1.00 . A A . 250 ASN HD22 1 1 
       17 73894 1 1   3 ASN N    N -11.322  23.708   9.527 1.00 . A A . 250 ASN N    1 1 
       17 73895 1 1   3 ASN ND2  N  -8.578  23.088   6.142 1.00 . A A . 250 ASN ND2  1 1 
       17 73896 1 1   3 ASN O    O  -9.161  21.031  10.706 1.00 . A A . 250 ASN O    1 1 
       17 73897 1 1   3 ASN OD1  O -10.553  23.930   6.762 1.00 . A A . 250 ASN OD1  1 1 
       17 73898 1 1   4 TYR C    C -10.955  20.427  13.184 1.00 . A A . 251 TYR C    1 1 
       17 73899 1 1   4 TYR CA   C -10.376  21.857  13.128 1.00 . A A . 251 TYR CA   1 1 
       17 73900 1 1   4 TYR CB   C -11.008  22.742  14.235 1.00 . A A . 251 TYR CB   1 1 
       17 73901 1 1   4 TYR CD1  C  -9.719  21.908  16.286 1.00 . A A . 251 TYR CD1  1 1 
       17 73902 1 1   4 TYR CD2  C -12.103  21.693  16.308 1.00 . A A . 251 TYR CD2  1 1 
       17 73903 1 1   4 TYR CE1  C  -9.654  21.311  17.530 1.00 . A A . 251 TYR CE1  1 1 
       17 73904 1 1   4 TYR CE2  C -12.037  21.106  17.552 1.00 . A A . 251 TYR CE2  1 1 
       17 73905 1 1   4 TYR CG   C -10.944  22.112  15.644 1.00 . A A . 251 TYR CG   1 1 
       17 73906 1 1   4 TYR CZ   C -10.815  20.914  18.158 1.00 . A A . 251 TYR CZ   1 1 
       17 73907 1 1   4 TYR H    H -11.182  23.207  11.709 1.00 . A A . 251 TYR H    1 1 
       17 73908 1 1   4 TYR HA   H  -9.302  21.811  13.290 1.00 . A A . 251 TYR HA   1 1 
       17 73909 1 1   4 TYR HB2  H -10.486  23.693  14.270 1.00 . A A . 251 TYR HB2  1 1 
       17 73910 1 1   4 TYR HB3  H -12.047  22.927  13.988 1.00 . A A . 251 TYR HB3  1 1 
       17 73911 1 1   4 TYR HD1  H  -8.802  22.224  15.794 1.00 . A A . 251 TYR HD1  1 1 
       17 73912 1 1   4 TYR HD2  H -13.066  21.844  15.834 1.00 . A A . 251 TYR HD2  1 1 
       17 73913 1 1   4 TYR HE1  H  -8.696  21.166  18.008 1.00 . A A . 251 TYR HE1  1 1 
       17 73914 1 1   4 TYR HE2  H -12.949  20.794  18.048 1.00 . A A . 251 TYR HE2  1 1 
       17 73915 1 1   4 TYR HH   H -10.139  20.786  19.963 1.00 . A A . 251 TYR HH   1 1 
       17 73916 1 1   4 TYR N    N -10.592  22.434  11.793 1.00 . A A . 251 TYR N    1 1 
       17 73917 1 1   4 TYR O    O -12.028  20.154  12.630 1.00 . A A . 251 TYR O    1 1 
       17 73918 1 1   4 TYR OH   O -10.759  20.308  19.399 1.00 . A A . 251 TYR OH   1 1 
       17 73919 1 1   5 ASP C    C -10.027  17.566  15.294 1.00 . A A . 252 ASP C    1 1 
       17 73920 1 1   5 ASP CA   C -10.566  18.116  13.966 1.00 . A A . 252 ASP CA   1 1 
       17 73921 1 1   5 ASP CB   C  -9.972  17.346  12.756 1.00 . A A . 252 ASP CB   1 1 
       17 73922 1 1   5 ASP CG   C -10.716  16.029  12.490 1.00 . A A . 252 ASP CG   1 1 
       17 73923 1 1   5 ASP H    H  -9.445  19.858  14.354 1.00 . A A . 252 ASP H    1 1 
       17 73924 1 1   5 ASP HA   H -11.651  18.019  13.962 1.00 . A A . 252 ASP HA   1 1 
       17 73925 1 1   5 ASP HB2  H -10.039  17.976  11.872 1.00 . A A . 252 ASP HB2  1 1 
       17 73926 1 1   5 ASP HB3  H  -8.923  17.126  12.940 1.00 . A A . 252 ASP HB3  1 1 
       17 73927 1 1   5 ASP N    N -10.241  19.542  13.881 1.00 . A A . 252 ASP N    1 1 
       17 73928 1 1   5 ASP O    O  -8.879  17.787  15.600 1.00 . A A . 252 ASP O    1 1 
       17 73929 1 1   5 ASP OD1  O -10.553  15.067  13.269 1.00 . A A . 252 ASP OD1  1 1 
       17 73930 1 1   5 ASP OD2  O -11.526  15.970  11.537 1.00 . A A . 252 ASP OD2  1 1 
       17 73931 1 1   6 LYS C    C  -9.282  15.326  17.288 1.00 . A A . 253 LYS C    1 1 
       17 73932 1 1   6 LYS CA   C -10.439  16.363  17.421 1.00 . A A . 253 LYS CA   1 1 
       17 73933 1 1   6 LYS CB   C -11.650  15.783  18.190 1.00 . A A . 253 LYS CB   1 1 
       17 73934 1 1   6 LYS CD   C -13.757  14.336  18.151 1.00 . A A . 253 LYS CD   1 1 
       17 73935 1 1   6 LYS CE   C -14.490  13.160  17.489 1.00 . A A . 253 LYS CE   1 1 
       17 73936 1 1   6 LYS CG   C -12.378  14.608  17.509 1.00 . A A . 253 LYS CG   1 1 
       17 73937 1 1   6 LYS H    H -11.817  16.875  15.874 1.00 . A A . 253 LYS H    1 1 
       17 73938 1 1   6 LYS HA   H -10.050  17.193  18.003 1.00 . A A . 253 LYS HA   1 1 
       17 73939 1 1   6 LYS HB2  H -11.317  15.452  19.170 1.00 . A A . 253 LYS HB2  1 1 
       17 73940 1 1   6 LYS HB3  H -12.367  16.586  18.332 1.00 . A A . 253 LYS HB3  1 1 
       17 73941 1 1   6 LYS HD2  H -13.617  14.112  19.203 1.00 . A A . 253 LYS HD2  1 1 
       17 73942 1 1   6 LYS HD3  H -14.370  15.230  18.059 1.00 . A A . 253 LYS HD3  1 1 
       17 73943 1 1   6 LYS HE2  H -15.490  13.085  17.901 1.00 . A A . 253 LYS HE2  1 1 
       17 73944 1 1   6 LYS HE3  H -14.561  13.343  16.423 1.00 . A A . 253 LYS HE3  1 1 
       17 73945 1 1   6 LYS HG2  H -12.518  14.842  16.459 1.00 . A A . 253 LYS HG2  1 1 
       17 73946 1 1   6 LYS HG3  H -11.764  13.716  17.595 1.00 . A A . 253 LYS HG3  1 1 
       17 73947 1 1   6 LYS HZ1  H -13.628  11.716  18.724 1.00 . A A . 253 LYS HZ1  1 1 
       17 73948 1 1   6 LYS HZ2  H -12.867  11.865  17.222 1.00 . A A . 253 LYS HZ2  1 1 
       17 73949 1 1   6 LYS HZ3  H -14.360  11.082  17.344 1.00 . A A . 253 LYS HZ3  1 1 
       17 73950 1 1   6 LYS N    N -10.874  16.944  16.126 1.00 . A A . 253 LYS N    1 1 
       17 73951 1 1   6 LYS NZ   N -13.785  11.868  17.710 1.00 . A A . 253 LYS NZ   1 1 
       17 73952 1 1   6 LYS O    O  -8.579  15.075  18.270 1.00 . A A . 253 LYS O    1 1 
       17 73953 1 1   7 TRP C    C  -6.614  14.644  15.685 1.00 . A A . 254 TRP C    1 1 
       17 73954 1 1   7 TRP CA   C  -7.929  13.834  15.801 1.00 . A A . 254 TRP CA   1 1 
       17 73955 1 1   7 TRP CB   C  -8.145  13.032  14.482 1.00 . A A . 254 TRP CB   1 1 
       17 73956 1 1   7 TRP CD1  C -10.553  12.092  14.548 1.00 . A A . 254 TRP CD1  1 1 
       17 73957 1 1   7 TRP CD2  C  -8.951  10.526  14.616 1.00 . A A . 254 TRP CD2  1 1 
       17 73958 1 1   7 TRP CE2  C -10.201   9.888  14.637 1.00 . A A . 254 TRP CE2  1 1 
       17 73959 1 1   7 TRP CE3  C  -7.795   9.740  14.655 1.00 . A A . 254 TRP CE3  1 1 
       17 73960 1 1   7 TRP CG   C  -9.193  11.942  14.550 1.00 . A A . 254 TRP CG   1 1 
       17 73961 1 1   7 TRP CH2  C  -9.182   7.756  14.726 1.00 . A A . 254 TRP CH2  1 1 
       17 73962 1 1   7 TRP CZ2  C -10.332   8.501  14.690 1.00 . A A . 254 TRP CZ2  1 1 
       17 73963 1 1   7 TRP CZ3  C  -7.923   8.365  14.708 1.00 . A A . 254 TRP CZ3  1 1 
       17 73964 1 1   7 TRP H    H  -9.740  14.893  15.366 1.00 . A A . 254 TRP H    1 1 
       17 73965 1 1   7 TRP HA   H  -7.835  13.136  16.626 1.00 . A A . 254 TRP HA   1 1 
       17 73966 1 1   7 TRP HB2  H  -8.442  13.719  13.697 1.00 . A A . 254 TRP HB2  1 1 
       17 73967 1 1   7 TRP HB3  H  -7.207  12.566  14.189 1.00 . A A . 254 TRP HB3  1 1 
       17 73968 1 1   7 TRP HD1  H -11.064  13.045  14.509 1.00 . A A . 254 TRP HD1  1 1 
       17 73969 1 1   7 TRP HE1  H -12.133  10.705  14.587 1.00 . A A . 254 TRP HE1  1 1 
       17 73970 1 1   7 TRP HE3  H  -6.814  10.196  14.639 1.00 . A A . 254 TRP HE3  1 1 
       17 73971 1 1   7 TRP HH2  H  -9.236   6.676  14.768 1.00 . A A . 254 TRP HH2  1 1 
       17 73972 1 1   7 TRP HZ2  H -11.301   8.017  14.699 1.00 . A A . 254 TRP HZ2  1 1 
       17 73973 1 1   7 TRP HZ3  H  -7.038   7.744  14.737 1.00 . A A . 254 TRP HZ3  1 1 
       17 73974 1 1   7 TRP N    N  -9.094  14.724  16.083 1.00 . A A . 254 TRP N    1 1 
       17 73975 1 1   7 TRP NE1  N -11.162  10.862  14.589 1.00 . A A . 254 TRP NE1  1 1 
       17 73976 1 1   7 TRP O    O  -5.519  14.078  15.808 1.00 . A A . 254 TRP O    1 1 
       17 73977 1 1   8 GLU C    C  -5.215  17.242  16.874 1.00 . A A . 255 GLU C    1 1 
       17 73978 1 1   8 GLU CA   C  -5.575  16.875  15.418 1.00 . A A . 255 GLU CA   1 1 
       17 73979 1 1   8 GLU CB   C  -5.810  18.105  14.452 1.00 . A A . 255 GLU CB   1 1 
       17 73980 1 1   8 GLU CD   C  -5.444  20.301  15.771 1.00 . A A . 255 GLU CD   1 1 
       17 73981 1 1   8 GLU CG   C  -6.434  19.407  15.027 1.00 . A A . 255 GLU CG   1 1 
       17 73982 1 1   8 GLU H    H  -7.611  16.327  15.245 1.00 . A A . 255 GLU H    1 1 
       17 73983 1 1   8 GLU HA   H  -4.736  16.299  15.014 1.00 . A A . 255 GLU HA   1 1 
       17 73984 1 1   8 GLU HB2  H  -4.855  18.375  14.015 1.00 . A A . 255 GLU HB2  1 1 
       17 73985 1 1   8 GLU HB3  H  -6.448  17.766  13.639 1.00 . A A . 255 GLU HB3  1 1 
       17 73986 1 1   8 GLU HG2  H  -6.856  19.985  14.211 1.00 . A A . 255 GLU HG2  1 1 
       17 73987 1 1   8 GLU HG3  H  -7.237  19.126  15.702 1.00 . A A . 255 GLU HG3  1 1 
       17 73988 1 1   8 GLU N    N  -6.727  15.963  15.431 1.00 . A A . 255 GLU N    1 1 
       17 73989 1 1   8 GLU O    O  -6.093  17.570  17.687 1.00 . A A . 255 GLU O    1 1 
       17 73990 1 1   8 GLU OE1  O  -4.271  20.391  15.333 1.00 . A A . 255 GLU OE1  1 1 
       17 73991 1 1   8 GLU OE2  O  -5.826  20.911  16.793 1.00 . A A . 255 GLU OE2  1 1 
       17 73992 1 1   9 MET C    C  -2.228  18.166  18.652 1.00 . A A . 256 MET C    1 1 
       17 73993 1 1   9 MET CA   C  -3.414  17.193  18.579 1.00 . A A . 256 MET CA   1 1 
       17 73994 1 1   9 MET CB   C  -3.019  15.785  19.088 1.00 . A A . 256 MET CB   1 1 
       17 73995 1 1   9 MET CE   C   0.151  13.140  18.377 1.00 . A A . 256 MET CE   1 1 
       17 73996 1 1   9 MET CG   C  -1.800  15.148  18.412 1.00 . A A . 256 MET CG   1 1 
       17 73997 1 1   9 MET H    H  -3.287  16.949  16.492 1.00 . A A . 256 MET H    1 1 
       17 73998 1 1   9 MET HA   H  -4.204  17.585  19.217 1.00 . A A . 256 MET HA   1 1 
       17 73999 1 1   9 MET HB2  H  -2.811  15.843  20.151 1.00 . A A . 256 MET HB2  1 1 
       17 74000 1 1   9 MET HB3  H  -3.863  15.117  18.948 1.00 . A A . 256 MET HB3  1 1 
       17 74001 1 1   9 MET HE1  H   0.860  13.897  18.684 1.00 . A A . 256 MET HE1  1 1 
       17 74002 1 1   9 MET HE2  H   0.085  13.122  17.298 1.00 . A A . 256 MET HE2  1 1 
       17 74003 1 1   9 MET HE3  H   0.483  12.176  18.733 1.00 . A A . 256 MET HE3  1 1 
       17 74004 1 1   9 MET HG2  H  -1.985  15.064  17.348 1.00 . A A . 256 MET HG2  1 1 
       17 74005 1 1   9 MET HG3  H  -0.934  15.777  18.579 1.00 . A A . 256 MET HG3  1 1 
       17 74006 1 1   9 MET N    N  -3.929  17.102  17.207 1.00 . A A . 256 MET N    1 1 
       17 74007 1 1   9 MET O    O  -1.669  18.567  17.618 1.00 . A A . 256 MET O    1 1 
       17 74008 1 1   9 MET SD   S  -1.457  13.504  19.073 1.00 . A A . 256 MET SD   1 1 
       17 74009 1 1  10 GLU C    C   0.559  19.002  19.756 1.00 . A A . 257 GLU C    1 1 
       17 74010 1 1  10 GLU CA   C  -0.824  19.530  20.179 1.00 . A A . 257 GLU CA   1 1 
       17 74011 1 1  10 GLU CB   C  -0.834  19.911  21.687 1.00 . A A . 257 GLU CB   1 1 
       17 74012 1 1  10 GLU CD   C   0.001  22.331  21.364 1.00 . A A . 257 GLU CD   1 1 
       17 74013 1 1  10 GLU CG   C   0.199  20.985  22.093 1.00 . A A . 257 GLU CG   1 1 
       17 74014 1 1  10 GLU H    H  -2.348  18.150  20.648 1.00 . A A . 257 GLU H    1 1 
       17 74015 1 1  10 GLU HA   H  -1.050  20.424  19.601 1.00 . A A . 257 GLU HA   1 1 
       17 74016 1 1  10 GLU HB2  H  -1.821  20.285  21.940 1.00 . A A . 257 GLU HB2  1 1 
       17 74017 1 1  10 GLU HB3  H  -0.649  19.018  22.277 1.00 . A A . 257 GLU HB3  1 1 
       17 74018 1 1  10 GLU HG2  H   0.126  21.151  23.164 1.00 . A A . 257 GLU HG2  1 1 
       17 74019 1 1  10 GLU HG3  H   1.195  20.609  21.873 1.00 . A A . 257 GLU HG3  1 1 
       17 74020 1 1  10 GLU N    N  -1.880  18.551  19.894 1.00 . A A . 257 GLU N    1 1 
       17 74021 1 1  10 GLU O    O   0.919  17.857  20.048 1.00 . A A . 257 GLU O    1 1 
       17 74022 1 1  10 GLU OE1  O   0.597  22.535  20.280 1.00 . A A . 257 GLU OE1  1 1 
       17 74023 1 1  10 GLU OE2  O  -0.756  23.192  21.870 1.00 . A A . 257 GLU OE2  1 1 
       17 74024 1 1  11 ARG C    C   3.647  19.274  19.640 1.00 . A A . 258 ARG C    1 1 
       17 74025 1 1  11 ARG CA   C   2.638  19.578  18.509 1.00 . A A . 258 ARG CA   1 1 
       17 74026 1 1  11 ARG CB   C   3.130  20.776  17.661 1.00 . A A . 258 ARG CB   1 1 
       17 74027 1 1  11 ARG CD   C   5.020  21.883  16.340 1.00 . A A . 258 ARG CD   1 1 
       17 74028 1 1  11 ARG CG   C   4.520  20.589  17.002 1.00 . A A . 258 ARG CG   1 1 
       17 74029 1 1  11 ARG CZ   C   5.418  24.270  17.010 1.00 . A A . 258 ARG CZ   1 1 
       17 74030 1 1  11 ARG H    H   0.911  20.748  18.853 1.00 . A A . 258 ARG H    1 1 
       17 74031 1 1  11 ARG HA   H   2.558  18.707  17.867 1.00 . A A . 258 ARG HA   1 1 
       17 74032 1 1  11 ARG HB2  H   2.407  20.960  16.872 1.00 . A A . 258 ARG HB2  1 1 
       17 74033 1 1  11 ARG HB3  H   3.169  21.654  18.298 1.00 . A A . 258 ARG HB3  1 1 
       17 74034 1 1  11 ARG HD2  H   5.994  21.699  15.897 1.00 . A A . 258 ARG HD2  1 1 
       17 74035 1 1  11 ARG HD3  H   4.322  22.168  15.560 1.00 . A A . 258 ARG HD3  1 1 
       17 74036 1 1  11 ARG HE   H   4.986  22.760  18.262 1.00 . A A . 258 ARG HE   1 1 
       17 74037 1 1  11 ARG HG2  H   5.236  20.286  17.759 1.00 . A A . 258 ARG HG2  1 1 
       17 74038 1 1  11 ARG HG3  H   4.452  19.811  16.248 1.00 . A A . 258 ARG HG3  1 1 
       17 74039 1 1  11 ARG HH11 H   5.555  23.972  15.009 1.00 . A A . 258 ARG HH11 1 1 
       17 74040 1 1  11 ARG HH12 H   5.818  25.603  15.530 1.00 . A A . 258 ARG HH12 1 1 
       17 74041 1 1  11 ARG HH21 H   5.335  24.910  18.935 1.00 . A A . 258 ARG HH21 1 1 
       17 74042 1 1  11 ARG HH22 H   5.695  26.130  17.754 1.00 . A A . 258 ARG HH22 1 1 
       17 74043 1 1  11 ARG N    N   1.295  19.864  19.035 1.00 . A A . 258 ARG N    1 1 
       17 74044 1 1  11 ARG NE   N   5.133  22.991  17.315 1.00 . A A . 258 ARG NE   1 1 
       17 74045 1 1  11 ARG NH1  N   5.608  24.645  15.749 1.00 . A A . 258 ARG NH1  1 1 
       17 74046 1 1  11 ARG NH2  N   5.485  25.175  17.975 1.00 . A A . 258 ARG NH2  1 1 
       17 74047 1 1  11 ARG O    O   4.393  18.303  19.551 1.00 . A A . 258 ARG O    1 1 
       17 74048 1 1  12 THR C    C   4.387  18.609  22.542 1.00 . A A . 259 THR C    1 1 
       17 74049 1 1  12 THR CA   C   4.589  19.981  21.850 1.00 . A A . 259 THR CA   1 1 
       17 74050 1 1  12 THR CB   C   4.389  21.115  22.902 1.00 . A A . 259 THR CB   1 1 
       17 74051 1 1  12 THR CG2  C   4.670  22.507  22.311 1.00 . A A . 259 THR CG2  1 1 
       17 74052 1 1  12 THR H    H   3.112  20.941  20.645 1.00 . A A . 259 THR H    1 1 
       17 74053 1 1  12 THR HA   H   5.613  20.036  21.494 1.00 . A A . 259 THR HA   1 1 
       17 74054 1 1  12 THR HB   H   5.071  20.951  23.735 1.00 . A A . 259 THR HB   1 1 
       17 74055 1 1  12 THR HG1  H   3.014  21.537  24.246 1.00 . A A . 259 THR HG1  1 1 
       17 74056 1 1  12 THR HG21 H   3.989  22.697  21.490 1.00 . A A . 259 THR HG21 1 1 
       17 74057 1 1  12 THR HG22 H   5.687  22.554  21.945 1.00 . A A . 259 THR HG22 1 1 
       17 74058 1 1  12 THR HG23 H   4.532  23.265  23.072 1.00 . A A . 259 THR HG23 1 1 
       17 74059 1 1  12 THR N    N   3.702  20.158  20.668 1.00 . A A . 259 THR N    1 1 
       17 74060 1 1  12 THR O    O   5.330  18.041  23.101 1.00 . A A . 259 THR O    1 1 
       17 74061 1 1  12 THR OG1  O   3.050  21.076  23.401 1.00 . A A . 259 THR OG1  1 1 
       17 74062 1 1  13 ASP C    C   3.340  15.593  22.404 1.00 . A A . 260 ASP C    1 1 
       17 74063 1 1  13 ASP CA   C   2.720  16.825  23.114 1.00 . A A . 260 ASP CA   1 1 
       17 74064 1 1  13 ASP CB   C   1.162  16.748  23.162 1.00 . A A . 260 ASP CB   1 1 
       17 74065 1 1  13 ASP CG   C   0.586  15.613  24.037 1.00 . A A . 260 ASP CG   1 1 
       17 74066 1 1  13 ASP H    H   2.457  18.601  21.979 1.00 . A A . 260 ASP H    1 1 
       17 74067 1 1  13 ASP HA   H   3.095  16.837  24.131 1.00 . A A . 260 ASP HA   1 1 
       17 74068 1 1  13 ASP HB2  H   0.783  17.684  23.549 1.00 . A A . 260 ASP HB2  1 1 
       17 74069 1 1  13 ASP HB3  H   0.791  16.629  22.144 1.00 . A A . 260 ASP HB3  1 1 
       17 74070 1 1  13 ASP N    N   3.133  18.098  22.478 1.00 . A A . 260 ASP N    1 1 
       17 74071 1 1  13 ASP O    O   3.178  14.465  22.849 1.00 . A A . 260 ASP O    1 1 
       17 74072 1 1  13 ASP OD1  O   1.200  15.250  25.067 1.00 . A A . 260 ASP OD1  1 1 
       17 74073 1 1  13 ASP OD2  O  -0.512  15.115  23.730 1.00 . A A . 260 ASP OD2  1 1 
       17 74074 1 1  14 ILE C    C   6.285  15.366  20.418 1.00 . A A . 261 ILE C    1 1 
       17 74075 1 1  14 ILE CA   C   4.873  14.786  20.643 1.00 . A A . 261 ILE CA   1 1 
       17 74076 1 1  14 ILE CB   C   4.244  14.271  19.289 1.00 . A A . 261 ILE CB   1 1 
       17 74077 1 1  14 ILE CD1  C   4.794  12.870  17.170 1.00 . A A . 261 ILE CD1  1 1 
       17 74078 1 1  14 ILE CG1  C   5.237  13.319  18.542 1.00 . A A . 261 ILE CG1  1 1 
       17 74079 1 1  14 ILE CG2  C   3.769  15.437  18.388 1.00 . A A . 261 ILE CG2  1 1 
       17 74080 1 1  14 ILE H    H   3.969  16.695  20.854 1.00 . A A . 261 ILE H    1 1 
       17 74081 1 1  14 ILE HA   H   4.956  13.934  21.323 1.00 . A A . 261 ILE HA   1 1 
       17 74082 1 1  14 ILE HB   H   3.359  13.699  19.552 1.00 . A A . 261 ILE HB   1 1 
       17 74083 1 1  14 ILE HD11 H   3.838  12.372  17.238 1.00 . A A . 261 ILE HD11 1 1 
       17 74084 1 1  14 ILE HD12 H   5.526  12.185  16.770 1.00 . A A . 261 ILE HD12 1 1 
       17 74085 1 1  14 ILE HD13 H   4.710  13.724  16.509 1.00 . A A . 261 ILE HD13 1 1 
       17 74086 1 1  14 ILE HG12 H   6.187  13.820  18.417 1.00 . A A . 261 ILE HG12 1 1 
       17 74087 1 1  14 ILE HG13 H   5.389  12.431  19.141 1.00 . A A . 261 ILE HG13 1 1 
       17 74088 1 1  14 ILE HG21 H   3.282  15.045  17.505 1.00 . A A . 261 ILE HG21 1 1 
       17 74089 1 1  14 ILE HG22 H   4.621  16.035  18.090 1.00 . A A . 261 ILE HG22 1 1 
       17 74090 1 1  14 ILE HG23 H   3.072  16.061  18.935 1.00 . A A . 261 ILE HG23 1 1 
       17 74091 1 1  14 ILE N    N   4.028  15.812  21.280 1.00 . A A . 261 ILE N    1 1 
       17 74092 1 1  14 ILE O    O   6.431  16.487  19.921 1.00 . A A . 261 ILE O    1 1 
       17 74093 1 1  15 THR C    C   9.325  14.278  19.383 1.00 . A A . 262 THR C    1 1 
       17 74094 1 1  15 THR CA   C   8.725  15.007  20.613 1.00 . A A . 262 THR CA   1 1 
       17 74095 1 1  15 THR CB   C   9.552  14.748  21.934 1.00 . A A . 262 THR CB   1 1 
       17 74096 1 1  15 THR CG2  C   9.480  13.292  22.435 1.00 . A A . 262 THR CG2  1 1 
       17 74097 1 1  15 THR H    H   7.139  13.735  21.201 1.00 . A A . 262 THR H    1 1 
       17 74098 1 1  15 THR HA   H   8.748  16.083  20.422 1.00 . A A . 262 THR HA   1 1 
       17 74099 1 1  15 THR HB   H   9.136  15.389  22.710 1.00 . A A . 262 THR HB   1 1 
       17 74100 1 1  15 THR HG1  H  11.383  15.063  22.602 1.00 . A A . 262 THR HG1  1 1 
       17 74101 1 1  15 THR HG21 H   9.926  12.632  21.703 1.00 . A A . 262 THR HG21 1 1 
       17 74102 1 1  15 THR HG22 H   8.445  13.007  22.588 1.00 . A A . 262 THR HG22 1 1 
       17 74103 1 1  15 THR HG23 H  10.017  13.199  23.370 1.00 . A A . 262 THR HG23 1 1 
       17 74104 1 1  15 THR N    N   7.323  14.600  20.791 1.00 . A A . 262 THR N    1 1 
       17 74105 1 1  15 THR O    O   9.613  13.077  19.423 1.00 . A A . 262 THR O    1 1 
       17 74106 1 1  15 THR OG1  O  10.924  15.122  21.755 1.00 . A A . 262 THR OG1  1 1 
       17 74107 1 1  16 MET C    C  11.559  14.321  17.166 1.00 . A A . 263 MET C    1 1 
       17 74108 1 1  16 MET CA   C  10.026  14.486  17.006 1.00 . A A . 263 MET CA   1 1 
       17 74109 1 1  16 MET CB   C   9.679  15.422  15.812 1.00 . A A . 263 MET CB   1 1 
       17 74110 1 1  16 MET CE   C   7.867  16.029  13.168 1.00 . A A . 263 MET CE   1 1 
       17 74111 1 1  16 MET CG   C  10.106  14.901  14.419 1.00 . A A . 263 MET CG   1 1 
       17 74112 1 1  16 MET H    H   9.108  15.936  18.271 1.00 . A A . 263 MET H    1 1 
       17 74113 1 1  16 MET HA   H   9.587  13.511  16.824 1.00 . A A . 263 MET HA   1 1 
       17 74114 1 1  16 MET HB2  H   8.606  15.570  15.794 1.00 . A A . 263 MET HB2  1 1 
       17 74115 1 1  16 MET HB3  H  10.151  16.386  15.973 1.00 . A A . 263 MET HB3  1 1 
       17 74116 1 1  16 MET HE1  H   7.562  16.407  14.133 1.00 . A A . 263 MET HE1  1 1 
       17 74117 1 1  16 MET HE2  H   7.489  15.025  13.037 1.00 . A A . 263 MET HE2  1 1 
       17 74118 1 1  16 MET HE3  H   7.470  16.666  12.391 1.00 . A A . 263 MET HE3  1 1 
       17 74119 1 1  16 MET HG2  H  11.180  14.774  14.405 1.00 . A A . 263 MET HG2  1 1 
       17 74120 1 1  16 MET HG3  H   9.637  13.938  14.243 1.00 . A A . 263 MET HG3  1 1 
       17 74121 1 1  16 MET N    N   9.435  15.013  18.256 1.00 . A A . 263 MET N    1 1 
       17 74122 1 1  16 MET O    O  12.188  14.990  18.001 1.00 . A A . 263 MET O    1 1 
       17 74123 1 1  16 MET SD   S   9.658  16.014  13.066 1.00 . A A . 263 MET SD   1 1 
       17 74124 1 1  17 LYS C    C  14.149  13.006  14.959 1.00 . A A . 264 LYS C    1 1 
       17 74125 1 1  17 LYS CA   C  13.568  13.061  16.398 1.00 . A A . 264 LYS CA   1 1 
       17 74126 1 1  17 LYS CB   C  13.714  11.714  17.182 1.00 . A A . 264 LYS CB   1 1 
       17 74127 1 1  17 LYS CD   C  13.352  10.370  19.359 1.00 . A A . 264 LYS CD   1 1 
       17 74128 1 1  17 LYS CE   C  12.413   9.302  18.758 1.00 . A A . 264 LYS CE   1 1 
       17 74129 1 1  17 LYS CG   C  13.235  11.747  18.661 1.00 . A A . 264 LYS CG   1 1 
       17 74130 1 1  17 LYS H    H  11.608  13.071  15.607 1.00 . A A . 264 LYS H    1 1 
       17 74131 1 1  17 LYS HA   H  14.114  13.836  16.935 1.00 . A A . 264 LYS HA   1 1 
       17 74132 1 1  17 LYS HB2  H  13.145  10.954  16.661 1.00 . A A . 264 LYS HB2  1 1 
       17 74133 1 1  17 LYS HB3  H  14.762  11.421  17.172 1.00 . A A . 264 LYS HB3  1 1 
       17 74134 1 1  17 LYS HD2  H  14.375  10.021  19.267 1.00 . A A . 264 LYS HD2  1 1 
       17 74135 1 1  17 LYS HD3  H  13.119  10.489  20.412 1.00 . A A . 264 LYS HD3  1 1 
       17 74136 1 1  17 LYS HE2  H  11.390   9.533  19.025 1.00 . A A . 264 LYS HE2  1 1 
       17 74137 1 1  17 LYS HE3  H  12.509   9.309  17.679 1.00 . A A . 264 LYS HE3  1 1 
       17 74138 1 1  17 LYS HG2  H  13.839  12.466  19.207 1.00 . A A . 264 LYS HG2  1 1 
       17 74139 1 1  17 LYS HG3  H  12.199  12.069  18.686 1.00 . A A . 264 LYS HG3  1 1 
       17 74140 1 1  17 LYS HZ1  H  12.139   7.227  18.781 1.00 . A A . 264 LYS HZ1  1 1 
       17 74141 1 1  17 LYS HZ2  H  12.583   7.872  20.279 1.00 . A A . 264 LYS HZ2  1 1 
       17 74142 1 1  17 LYS HZ3  H  13.737   7.708  19.052 1.00 . A A . 264 LYS HZ3  1 1 
       17 74143 1 1  17 LYS N    N  12.152  13.460  16.324 1.00 . A A . 264 LYS N    1 1 
       17 74144 1 1  17 LYS NZ   N  12.738   7.933  19.253 1.00 . A A . 264 LYS NZ   1 1 
       17 74145 1 1  17 LYS O    O  14.079  14.013  14.246 1.00 . A A . 264 LYS O    1 1 
       17 74146 1 1  18 HIS C    C  14.574  11.206  12.139 1.00 . A A . 265 HIS C    1 1 
       17 74147 1 1  18 HIS CA   C  15.467  11.719  13.273 1.00 . A A . 265 HIS CA   1 1 
       17 74148 1 1  18 HIS CB   C  16.645  10.728  13.480 1.00 . A A . 265 HIS CB   1 1 
       17 74149 1 1  18 HIS CD2  C  17.651  11.223  15.826 1.00 . A A . 265 HIS CD2  1 1 
       17 74150 1 1  18 HIS CE1  C  19.574  12.038  15.188 1.00 . A A . 265 HIS CE1  1 1 
       17 74151 1 1  18 HIS CG   C  17.673  11.197  14.474 1.00 . A A . 265 HIS CG   1 1 
       17 74152 1 1  18 HIS H    H  14.562  11.036  15.054 1.00 . A A . 265 HIS H    1 1 
       17 74153 1 1  18 HIS HA   H  15.864  12.693  13.005 1.00 . A A . 265 HIS HA   1 1 
       17 74154 1 1  18 HIS HB2  H  16.256   9.781  13.835 1.00 . A A . 265 HIS HB2  1 1 
       17 74155 1 1  18 HIS HB3  H  17.152  10.562  12.534 1.00 . A A . 265 HIS HB3  1 1 
       17 74156 1 1  18 HIS HD1  H  19.219  11.821  13.182 1.00 . A A . 265 HIS HD1  1 1 
       17 74157 1 1  18 HIS HD2  H  16.841  10.889  16.462 1.00 . A A . 265 HIS HD2  1 1 
       17 74158 1 1  18 HIS HE1  H  20.564  12.465  15.205 1.00 . A A . 265 HIS HE1  1 1 
       17 74159 1 1  18 HIS HE2  H  19.172  11.730  17.164 1.00 . A A . 265 HIS HE2  1 1 
       17 74160 1 1  18 HIS N    N  14.700  11.846  14.531 1.00 . A A . 265 HIS N    1 1 
       17 74161 1 1  18 HIS ND1  N  18.895  11.715  14.106 1.00 . A A . 265 HIS ND1  1 1 
       17 74162 1 1  18 HIS NE2  N  18.841  11.753  16.244 1.00 . A A . 265 HIS NE2  1 1 
       17 74163 1 1  18 HIS O    O  13.635  10.458  12.383 1.00 . A A . 265 HIS O    1 1 
       17 74164 1 1  19 LYS C    C  14.695   9.595   9.529 1.00 . A A . 266 LYS C    1 1 
       17 74165 1 1  19 LYS CA   C  14.236  11.049   9.698 1.00 . A A . 266 LYS CA   1 1 
       17 74166 1 1  19 LYS CB   C  14.531  11.901   8.432 1.00 . A A . 266 LYS CB   1 1 
       17 74167 1 1  19 LYS CD   C  16.260  13.039   6.888 1.00 . A A . 266 LYS CD   1 1 
       17 74168 1 1  19 LYS CE   C  15.547  14.404   6.933 1.00 . A A . 266 LYS CE   1 1 
       17 74169 1 1  19 LYS CG   C  16.027  12.181   8.154 1.00 . A A . 266 LYS CG   1 1 
       17 74170 1 1  19 LYS H    H  15.544  12.330  10.791 1.00 . A A . 266 LYS H    1 1 
       17 74171 1 1  19 LYS HA   H  13.159  11.049   9.876 1.00 . A A . 266 LYS HA   1 1 
       17 74172 1 1  19 LYS HB2  H  14.113  11.397   7.566 1.00 . A A . 266 LYS HB2  1 1 
       17 74173 1 1  19 LYS HB3  H  14.026  12.855   8.545 1.00 . A A . 266 LYS HB3  1 1 
       17 74174 1 1  19 LYS HD2  H  17.326  13.212   6.780 1.00 . A A . 266 LYS HD2  1 1 
       17 74175 1 1  19 LYS HD3  H  15.908  12.484   6.022 1.00 . A A . 266 LYS HD3  1 1 
       17 74176 1 1  19 LYS HE2  H  15.789  14.956   6.035 1.00 . A A . 266 LYS HE2  1 1 
       17 74177 1 1  19 LYS HE3  H  14.476  14.246   6.974 1.00 . A A . 266 LYS HE3  1 1 
       17 74178 1 1  19 LYS HG2  H  16.451  12.701   9.007 1.00 . A A . 266 LYS HG2  1 1 
       17 74179 1 1  19 LYS HG3  H  16.539  11.232   8.033 1.00 . A A . 266 LYS HG3  1 1 
       17 74180 1 1  19 LYS HZ1  H  16.980  15.403   8.082 1.00 . A A . 266 LYS HZ1  1 1 
       17 74181 1 1  19 LYS HZ2  H  15.731  14.723   8.994 1.00 . A A . 266 LYS HZ2  1 1 
       17 74182 1 1  19 LYS HZ3  H  15.456  16.134   8.104 1.00 . A A . 266 LYS HZ3  1 1 
       17 74183 1 1  19 LYS N    N  14.873  11.624  10.897 1.00 . A A . 266 LYS N    1 1 
       17 74184 1 1  19 LYS NZ   N  15.957  15.222   8.110 1.00 . A A . 266 LYS NZ   1 1 
       17 74185 1 1  19 LYS O    O  15.864   9.282   9.769 1.00 . A A . 266 LYS O    1 1 
       17 74186 1 1  20 LEU C    C  14.796   6.809   7.857 1.00 . A A . 267 LEU C    1 1 
       17 74187 1 1  20 LEU CA   C  14.021   7.255   9.112 1.00 . A A . 267 LEU CA   1 1 
       17 74188 1 1  20 LEU CB   C  12.662   6.495   9.197 1.00 . A A . 267 LEU CB   1 1 
       17 74189 1 1  20 LEU CD1  C  10.465   5.989  10.433 1.00 . A A . 267 LEU CD1  1 1 
       17 74190 1 1  20 LEU CD2  C  12.630   6.310  11.744 1.00 . A A . 267 LEU CD2  1 1 
       17 74191 1 1  20 LEU CG   C  11.825   6.724  10.495 1.00 . A A . 267 LEU CG   1 1 
       17 74192 1 1  20 LEU H    H  12.908   9.043   8.788 1.00 . A A . 267 LEU H    1 1 
       17 74193 1 1  20 LEU HA   H  14.611   7.013   9.988 1.00 . A A . 267 LEU HA   1 1 
       17 74194 1 1  20 LEU HB2  H  12.055   6.792   8.346 1.00 . A A . 267 LEU HB2  1 1 
       17 74195 1 1  20 LEU HB3  H  12.859   5.428   9.108 1.00 . A A . 267 LEU HB3  1 1 
       17 74196 1 1  20 LEU HD11 H   9.904   6.182  11.339 1.00 . A A . 267 LEU HD11 1 1 
       17 74197 1 1  20 LEU HD12 H  10.622   4.924  10.329 1.00 . A A . 267 LEU HD12 1 1 
       17 74198 1 1  20 LEU HD13 H   9.900   6.352   9.585 1.00 . A A . 267 LEU HD13 1 1 
       17 74199 1 1  20 LEU HD21 H  13.521   6.921  11.819 1.00 . A A . 267 LEU HD21 1 1 
       17 74200 1 1  20 LEU HD22 H  12.915   5.267  11.678 1.00 . A A . 267 LEU HD22 1 1 
       17 74201 1 1  20 LEU HD23 H  12.028   6.460  12.629 1.00 . A A . 267 LEU HD23 1 1 
       17 74202 1 1  20 LEU HG   H  11.608   7.783  10.588 1.00 . A A . 267 LEU HG   1 1 
       17 74203 1 1  20 LEU N    N  13.775   8.711   9.107 1.00 . A A . 267 LEU N    1 1 
       17 74204 1 1  20 LEU O    O  15.273   5.665   7.802 1.00 . A A . 267 LEU O    1 1 
       17 74205 1 1  21 GLY C    C  15.255   6.209   4.917 1.00 . A A . 268 GLY C    1 1 
       17 74206 1 1  21 GLY CA   C  15.683   7.493   5.633 1.00 . A A . 268 GLY CA   1 1 
       17 74207 1 1  21 GLY H    H  14.550   8.623   7.021 1.00 . A A . 268 GLY H    1 1 
       17 74208 1 1  21 GLY HA2  H  15.517   8.332   4.970 1.00 . A A . 268 GLY HA2  1 1 
       17 74209 1 1  21 GLY HA3  H  16.744   7.437   5.856 1.00 . A A . 268 GLY HA3  1 1 
       17 74210 1 1  21 GLY N    N  14.950   7.743   6.881 1.00 . A A . 268 GLY N    1 1 
       17 74211 1 1  21 GLY O    O  14.096   5.792   5.044 1.00 . A A . 268 GLY O    1 1 
       17 74212 1 1  22 GLY C    C  14.732   4.022   2.812 1.00 . A A . 269 GLY C    1 1 
       17 74213 1 1  22 GLY CA   C  16.033   4.274   3.576 1.00 . A A . 269 GLY CA   1 1 
       17 74214 1 1  22 GLY H    H  17.011   6.121   3.952 1.00 . A A . 269 GLY H    1 1 
       17 74215 1 1  22 GLY HA2  H  16.847   4.101   2.888 1.00 . A A . 269 GLY HA2  1 1 
       17 74216 1 1  22 GLY HA3  H  16.116   3.557   4.385 1.00 . A A . 269 GLY HA3  1 1 
       17 74217 1 1  22 GLY N    N  16.189   5.623   4.143 1.00 . A A . 269 GLY N    1 1 
       17 74218 1 1  22 GLY O    O  14.118   2.967   2.970 1.00 . A A . 269 GLY O    1 1 
       17 74219 1 1  23 GLY C    C  11.801   4.868   1.838 1.00 . A A . 270 GLY C    1 1 
       17 74220 1 1  23 GLY CA   C  13.149   4.883   1.120 1.00 . A A . 270 GLY CA   1 1 
       17 74221 1 1  23 GLY H    H  14.806   5.856   2.019 1.00 . A A . 270 GLY H    1 1 
       17 74222 1 1  23 GLY HA2  H  13.157   5.717   0.431 1.00 . A A . 270 GLY HA2  1 1 
       17 74223 1 1  23 GLY HA3  H  13.251   3.967   0.549 1.00 . A A . 270 GLY HA3  1 1 
       17 74224 1 1  23 GLY N    N  14.313   5.014   2.007 1.00 . A A . 270 GLY N    1 1 
       17 74225 1 1  23 GLY O    O  10.798   4.425   1.257 1.00 . A A . 270 GLY O    1 1 
       17 74226 1 1  24 GLN C    C   9.667   6.616   3.415 1.00 . A A . 271 GLN C    1 1 
       17 74227 1 1  24 GLN CA   C  10.545   5.438   3.903 1.00 . A A . 271 GLN CA   1 1 
       17 74228 1 1  24 GLN CB   C  10.907   5.578   5.417 1.00 . A A . 271 GLN CB   1 1 
       17 74229 1 1  24 GLN CD   C   9.163   3.965   6.447 1.00 . A A . 271 GLN CD   1 1 
       17 74230 1 1  24 GLN CG   C   9.723   5.395   6.400 1.00 . A A . 271 GLN CG   1 1 
       17 74231 1 1  24 GLN H    H  12.605   5.716   3.470 1.00 . A A . 271 GLN H    1 1 
       17 74232 1 1  24 GLN HA   H   9.997   4.510   3.758 1.00 . A A . 271 GLN HA   1 1 
       17 74233 1 1  24 GLN HB2  H  11.667   4.843   5.661 1.00 . A A . 271 GLN HB2  1 1 
       17 74234 1 1  24 GLN HB3  H  11.331   6.565   5.578 1.00 . A A . 271 GLN HB3  1 1 
       17 74235 1 1  24 GLN HE21 H   7.348   4.637   6.894 1.00 . A A . 271 GLN HE21 1 1 
       17 74236 1 1  24 GLN HE22 H   7.505   2.924   6.753 1.00 . A A . 271 GLN HE22 1 1 
       17 74237 1 1  24 GLN HG2  H  10.051   5.665   7.400 1.00 . A A . 271 GLN HG2  1 1 
       17 74238 1 1  24 GLN HG3  H   8.925   6.068   6.104 1.00 . A A . 271 GLN HG3  1 1 
       17 74239 1 1  24 GLN N    N  11.771   5.375   3.088 1.00 . A A . 271 GLN N    1 1 
       17 74240 1 1  24 GLN NE2  N   7.875   3.830   6.728 1.00 . A A . 271 GLN NE2  1 1 
       17 74241 1 1  24 GLN O    O   9.743   7.721   3.972 1.00 . A A . 271 GLN O    1 1 
       17 74242 1 1  24 GLN OE1  O   9.882   2.987   6.249 1.00 . A A . 271 GLN OE1  1 1 
       17 74243 1 1  25 TYR C    C   8.893   8.517   1.071 1.00 . A A . 272 TYR C    1 1 
       17 74244 1 1  25 TYR CA   C   8.034   7.348   1.614 1.00 . A A . 272 TYR CA   1 1 
       17 74245 1 1  25 TYR CB   C   6.858   7.882   2.492 1.00 . A A . 272 TYR CB   1 1 
       17 74246 1 1  25 TYR CD1  C   4.834   6.327   2.367 1.00 . A A . 272 TYR CD1  1 1 
       17 74247 1 1  25 TYR CD2  C   6.251   6.179   4.290 1.00 . A A . 272 TYR CD2  1 1 
       17 74248 1 1  25 TYR CE1  C   4.051   5.316   2.879 1.00 . A A . 272 TYR CE1  1 1 
       17 74249 1 1  25 TYR CE2  C   5.467   5.180   4.801 1.00 . A A . 272 TYR CE2  1 1 
       17 74250 1 1  25 TYR CG   C   5.956   6.781   3.062 1.00 . A A . 272 TYR CG   1 1 
       17 74251 1 1  25 TYR CZ   C   4.374   4.748   4.092 1.00 . A A . 272 TYR CZ   1 1 
       17 74252 1 1  25 TYR H    H   8.879   5.433   2.001 1.00 . A A . 272 TYR H    1 1 
       17 74253 1 1  25 TYR HA   H   7.614   6.824   0.762 1.00 . A A . 272 TYR HA   1 1 
       17 74254 1 1  25 TYR HB2  H   7.270   8.442   3.325 1.00 . A A . 272 TYR HB2  1 1 
       17 74255 1 1  25 TYR HB3  H   6.243   8.554   1.900 1.00 . A A . 272 TYR HB3  1 1 
       17 74256 1 1  25 TYR HD1  H   4.581   6.777   1.412 1.00 . A A . 272 TYR HD1  1 1 
       17 74257 1 1  25 TYR HD2  H   7.114   6.520   4.850 1.00 . A A . 272 TYR HD2  1 1 
       17 74258 1 1  25 TYR HE1  H   3.181   4.975   2.329 1.00 . A A . 272 TYR HE1  1 1 
       17 74259 1 1  25 TYR HE2  H   5.716   4.730   5.754 1.00 . A A . 272 TYR HE2  1 1 
       17 74260 1 1  25 TYR HH   H   3.384   3.909   5.506 1.00 . A A . 272 TYR HH   1 1 
       17 74261 1 1  25 TYR N    N   8.880   6.354   2.337 1.00 . A A . 272 TYR N    1 1 
       17 74262 1 1  25 TYR O    O   9.241   8.560  -0.119 1.00 . A A . 272 TYR O    1 1 
       17 74263 1 1  25 TYR OH   O   3.612   3.725   4.592 1.00 . A A . 272 TYR OH   1 1 
       17 74264 1 1  26 GLY C    C  10.474  11.293   2.964 1.00 . A A . 273 GLY C    1 1 
       17 74265 1 1  26 GLY CA   C  10.119  10.559   1.687 1.00 . A A . 273 GLY CA   1 1 
       17 74266 1 1  26 GLY H    H   8.875   9.366   2.882 1.00 . A A . 273 GLY H    1 1 
       17 74267 1 1  26 GLY HA2  H  11.028  10.193   1.222 1.00 . A A . 273 GLY HA2  1 1 
       17 74268 1 1  26 GLY HA3  H   9.627  11.241   1.009 1.00 . A A . 273 GLY HA3  1 1 
       17 74269 1 1  26 GLY N    N   9.236   9.446   1.975 1.00 . A A . 273 GLY N    1 1 
       17 74270 1 1  26 GLY O    O  11.464  10.962   3.632 1.00 . A A . 273 GLY O    1 1 
       17 74271 1 1  27 GLU C    C   9.099  12.463   5.719 1.00 . A A . 274 GLU C    1 1 
       17 74272 1 1  27 GLU CA   C   9.833  13.095   4.524 1.00 . A A . 274 GLU CA   1 1 
       17 74273 1 1  27 GLU CB   C   9.338  14.548   4.256 1.00 . A A . 274 GLU CB   1 1 
       17 74274 1 1  27 GLU CD   C  10.121  14.729   1.772 1.00 . A A . 274 GLU CD   1 1 
       17 74275 1 1  27 GLU CG   C  10.128  15.347   3.189 1.00 . A A . 274 GLU CG   1 1 
       17 74276 1 1  27 GLU H    H   8.825  12.415   2.791 1.00 . A A . 274 GLU H    1 1 
       17 74277 1 1  27 GLU HA   H  10.897  13.125   4.752 1.00 . A A . 274 GLU HA   1 1 
       17 74278 1 1  27 GLU HB2  H   8.302  14.509   3.942 1.00 . A A . 274 GLU HB2  1 1 
       17 74279 1 1  27 GLU HB3  H   9.385  15.105   5.191 1.00 . A A . 274 GLU HB3  1 1 
       17 74280 1 1  27 GLU HG2  H   9.696  16.340   3.119 1.00 . A A . 274 GLU HG2  1 1 
       17 74281 1 1  27 GLU HG3  H  11.154  15.445   3.532 1.00 . A A . 274 GLU HG3  1 1 
       17 74282 1 1  27 GLU N    N   9.628  12.261   3.336 1.00 . A A . 274 GLU N    1 1 
       17 74283 1 1  27 GLU O    O   8.043  12.936   6.146 1.00 . A A . 274 GLU O    1 1 
       17 74284 1 1  27 GLU OE1  O  11.209  14.556   1.176 1.00 . A A . 274 GLU OE1  1 1 
       17 74285 1 1  27 GLU OE2  O   9.025  14.407   1.252 1.00 . A A . 274 GLU OE2  1 1 
       17 74286 1 1  28 VAL C    C  10.210  10.679   8.519 1.00 . A A . 275 VAL C    1 1 
       17 74287 1 1  28 VAL CA   C   9.151  10.640   7.412 1.00 . A A . 275 VAL CA   1 1 
       17 74288 1 1  28 VAL CB   C   8.744   9.153   7.091 1.00 . A A . 275 VAL CB   1 1 
       17 74289 1 1  28 VAL CG1  C   8.295   8.384   8.366 1.00 . A A . 275 VAL CG1  1 1 
       17 74290 1 1  28 VAL CG2  C   7.639   9.118   6.009 1.00 . A A . 275 VAL CG2  1 1 
       17 74291 1 1  28 VAL H    H  10.447  10.987   5.773 1.00 . A A . 275 VAL H    1 1 
       17 74292 1 1  28 VAL HA   H   8.261  11.165   7.766 1.00 . A A . 275 VAL HA   1 1 
       17 74293 1 1  28 VAL HB   H   9.617   8.646   6.688 1.00 . A A . 275 VAL HB   1 1 
       17 74294 1 1  28 VAL HG11 H   9.111   8.351   9.084 1.00 . A A . 275 VAL HG11 1 1 
       17 74295 1 1  28 VAL HG12 H   8.017   7.369   8.107 1.00 . A A . 275 VAL HG12 1 1 
       17 74296 1 1  28 VAL HG13 H   7.445   8.881   8.815 1.00 . A A . 275 VAL HG13 1 1 
       17 74297 1 1  28 VAL HG21 H   7.991   9.606   5.106 1.00 . A A . 275 VAL HG21 1 1 
       17 74298 1 1  28 VAL HG22 H   6.754   9.628   6.368 1.00 . A A . 275 VAL HG22 1 1 
       17 74299 1 1  28 VAL HG23 H   7.385   8.089   5.777 1.00 . A A . 275 VAL HG23 1 1 
       17 74300 1 1  28 VAL N    N   9.659  11.347   6.220 1.00 . A A . 275 VAL N    1 1 
       17 74301 1 1  28 VAL O    O  11.394  10.453   8.266 1.00 . A A . 275 VAL O    1 1 
       17 74302 1 1  29 TYR C    C  10.003  10.199  12.039 1.00 . A A . 276 TYR C    1 1 
       17 74303 1 1  29 TYR CA   C  10.562  11.110  10.943 1.00 . A A . 276 TYR CA   1 1 
       17 74304 1 1  29 TYR CB   C  10.509  12.590  11.432 1.00 . A A . 276 TYR CB   1 1 
       17 74305 1 1  29 TYR CD1  C  10.417  14.064   9.328 1.00 . A A . 276 TYR CD1  1 1 
       17 74306 1 1  29 TYR CD2  C  12.397  14.147  10.672 1.00 . A A . 276 TYR CD2  1 1 
       17 74307 1 1  29 TYR CE1  C  10.971  14.976   8.448 1.00 . A A . 276 TYR CE1  1 1 
       17 74308 1 1  29 TYR CE2  C  12.946  15.063   9.797 1.00 . A A . 276 TYR CE2  1 1 
       17 74309 1 1  29 TYR CG   C  11.118  13.623  10.460 1.00 . A A . 276 TYR CG   1 1 
       17 74310 1 1  29 TYR CZ   C  12.234  15.471   8.687 1.00 . A A . 276 TYR CZ   1 1 
       17 74311 1 1  29 TYR H    H   8.780  11.036   9.848 1.00 . A A . 276 TYR H    1 1 
       17 74312 1 1  29 TYR HA   H  11.593  10.831  10.723 1.00 . A A . 276 TYR HA   1 1 
       17 74313 1 1  29 TYR HB2  H   9.473  12.869  11.601 1.00 . A A . 276 TYR HB2  1 1 
       17 74314 1 1  29 TYR HB3  H  11.038  12.669  12.379 1.00 . A A . 276 TYR HB3  1 1 
       17 74315 1 1  29 TYR HD1  H   9.424  13.672   9.140 1.00 . A A . 276 TYR HD1  1 1 
       17 74316 1 1  29 TYR HD2  H  12.963  13.827  11.542 1.00 . A A . 276 TYR HD2  1 1 
       17 74317 1 1  29 TYR HE1  H  10.407  15.299   7.581 1.00 . A A . 276 TYR HE1  1 1 
       17 74318 1 1  29 TYR HE2  H  13.939  15.453   9.980 1.00 . A A . 276 TYR HE2  1 1 
       17 74319 1 1  29 TYR HH   H  12.192  17.098   7.647 1.00 . A A . 276 TYR HH   1 1 
       17 74320 1 1  29 TYR N    N   9.744  10.947   9.742 1.00 . A A . 276 TYR N    1 1 
       17 74321 1 1  29 TYR O    O   8.824   9.843  12.015 1.00 . A A . 276 TYR O    1 1 
       17 74322 1 1  29 TYR OH   O  12.801  16.368   7.803 1.00 . A A . 276 TYR OH   1 1 
       17 74323 1 1  30 GLU C    C  10.116  10.214  15.271 1.00 . A A . 277 GLU C    1 1 
       17 74324 1 1  30 GLU CA   C  10.419   9.143  14.214 1.00 . A A . 277 GLU CA   1 1 
       17 74325 1 1  30 GLU CB   C  11.506   8.151  14.715 1.00 . A A . 277 GLU CB   1 1 
       17 74326 1 1  30 GLU CD   C  13.951   7.795  15.464 1.00 . A A . 277 GLU CD   1 1 
       17 74327 1 1  30 GLU CG   C  12.873   8.796  15.023 1.00 . A A . 277 GLU CG   1 1 
       17 74328 1 1  30 GLU H    H  11.797  10.002  12.866 1.00 . A A . 277 GLU H    1 1 
       17 74329 1 1  30 GLU HA   H   9.503   8.586  14.000 1.00 . A A . 277 GLU HA   1 1 
       17 74330 1 1  30 GLU HB2  H  11.146   7.661  15.614 1.00 . A A . 277 GLU HB2  1 1 
       17 74331 1 1  30 GLU HB3  H  11.653   7.393  13.953 1.00 . A A . 277 GLU HB3  1 1 
       17 74332 1 1  30 GLU HG2  H  13.214   9.314  14.135 1.00 . A A . 277 GLU HG2  1 1 
       17 74333 1 1  30 GLU HG3  H  12.737   9.527  15.814 1.00 . A A . 277 GLU HG3  1 1 
       17 74334 1 1  30 GLU N    N  10.852   9.817  12.986 1.00 . A A . 277 GLU N    1 1 
       17 74335 1 1  30 GLU O    O  10.774  11.257  15.315 1.00 . A A . 277 GLU O    1 1 
       17 74336 1 1  30 GLU OE1  O  13.834   7.240  16.580 1.00 . A A . 277 GLU OE1  1 1 
       17 74337 1 1  30 GLU OE2  O  14.925   7.574  14.716 1.00 . A A . 277 GLU OE2  1 1 
       17 74338 1 1  31 GLY C    C   8.261   9.963  18.357 1.00 . A A . 278 GLY C    1 1 
       17 74339 1 1  31 GLY CA   C   8.755  10.813  17.216 1.00 . A A . 278 GLY CA   1 1 
       17 74340 1 1  31 GLY H    H   8.554   9.163  15.911 1.00 . A A . 278 GLY H    1 1 
       17 74341 1 1  31 GLY HA2  H   9.622  11.379  17.548 1.00 . A A . 278 GLY HA2  1 1 
       17 74342 1 1  31 GLY HA3  H   7.974  11.501  16.923 1.00 . A A . 278 GLY HA3  1 1 
       17 74343 1 1  31 GLY N    N   9.101   9.962  16.082 1.00 . A A . 278 GLY N    1 1 
       17 74344 1 1  31 GLY O    O   8.172   8.751  18.211 1.00 . A A . 278 GLY O    1 1 
       17 74345 1 1  32 VAL C    C   6.219  10.730  21.179 1.00 . A A . 279 VAL C    1 1 
       17 74346 1 1  32 VAL CA   C   7.351   9.857  20.642 1.00 . A A . 279 VAL CA   1 1 
       17 74347 1 1  32 VAL CB   C   8.358   9.481  21.798 1.00 . A A . 279 VAL CB   1 1 
       17 74348 1 1  32 VAL CG1  C   7.637   8.788  22.978 1.00 . A A . 279 VAL CG1  1 1 
       17 74349 1 1  32 VAL CG2  C   9.496   8.578  21.270 1.00 . A A . 279 VAL CG2  1 1 
       17 74350 1 1  32 VAL H    H   8.245  11.501  19.633 1.00 . A A . 279 VAL H    1 1 
       17 74351 1 1  32 VAL HA   H   6.914   8.928  20.261 1.00 . A A . 279 VAL HA   1 1 
       17 74352 1 1  32 VAL HB   H   8.803  10.401  22.168 1.00 . A A . 279 VAL HB   1 1 
       17 74353 1 1  32 VAL HG11 H   7.163   7.878  22.633 1.00 . A A . 279 VAL HG11 1 1 
       17 74354 1 1  32 VAL HG12 H   6.882   9.449  23.386 1.00 . A A . 279 VAL HG12 1 1 
       17 74355 1 1  32 VAL HG13 H   8.352   8.546  23.758 1.00 . A A . 279 VAL HG13 1 1 
       17 74356 1 1  32 VAL HG21 H  10.025   9.088  20.472 1.00 . A A . 279 VAL HG21 1 1 
       17 74357 1 1  32 VAL HG22 H   9.074   7.657  20.884 1.00 . A A . 279 VAL HG22 1 1 
       17 74358 1 1  32 VAL HG23 H  10.190   8.348  22.068 1.00 . A A . 279 VAL HG23 1 1 
       17 74359 1 1  32 VAL N    N   8.002  10.559  19.519 1.00 . A A . 279 VAL N    1 1 
       17 74360 1 1  32 VAL O    O   6.458  11.870  21.584 1.00 . A A . 279 VAL O    1 1 
       17 74361 1 1  33 TRP C    C   3.851  10.855  23.226 1.00 . A A . 280 TRP C    1 1 
       17 74362 1 1  33 TRP CA   C   3.811  10.888  21.685 1.00 . A A . 280 TRP CA   1 1 
       17 74363 1 1  33 TRP CB   C   2.506  10.248  21.130 1.00 . A A . 280 TRP CB   1 1 
       17 74364 1 1  33 TRP CD1  C   1.086  12.225  22.034 1.00 . A A . 280 TRP CD1  1 1 
       17 74365 1 1  33 TRP CD2  C  -0.126  10.482  21.320 1.00 . A A . 280 TRP CD2  1 1 
       17 74366 1 1  33 TRP CE2  C  -0.998  11.485  21.772 1.00 . A A . 280 TRP CE2  1 1 
       17 74367 1 1  33 TRP CE3  C  -0.670   9.303  20.820 1.00 . A A . 280 TRP CE3  1 1 
       17 74368 1 1  33 TRP CG   C   1.216  10.969  21.498 1.00 . A A . 280 TRP CG   1 1 
       17 74369 1 1  33 TRP CH2  C  -2.889  10.181  21.232 1.00 . A A . 280 TRP CH2  1 1 
       17 74370 1 1  33 TRP CZ2  C  -2.384  11.344  21.737 1.00 . A A . 280 TRP CZ2  1 1 
       17 74371 1 1  33 TRP CZ3  C  -2.045   9.161  20.778 1.00 . A A . 280 TRP CZ3  1 1 
       17 74372 1 1  33 TRP H    H   4.883   9.289  20.803 1.00 . A A . 280 TRP H    1 1 
       17 74373 1 1  33 TRP HA   H   3.862  11.922  21.349 1.00 . A A . 280 TRP HA   1 1 
       17 74374 1 1  33 TRP HB2  H   2.562  10.226  20.050 1.00 . A A . 280 TRP HB2  1 1 
       17 74375 1 1  33 TRP HB3  H   2.434   9.231  21.494 1.00 . A A . 280 TRP HB3  1 1 
       17 74376 1 1  33 TRP HD1  H   1.916  12.865  22.294 1.00 . A A . 280 TRP HD1  1 1 
       17 74377 1 1  33 TRP HE1  H  -0.573  13.370  22.592 1.00 . A A . 280 TRP HE1  1 1 
       17 74378 1 1  33 TRP HE3  H  -0.034   8.510  20.467 1.00 . A A . 280 TRP HE3  1 1 
       17 74379 1 1  33 TRP HH2  H  -3.960  10.032  21.181 1.00 . A A . 280 TRP HH2  1 1 
       17 74380 1 1  33 TRP HZ2  H  -3.048  12.130  22.083 1.00 . A A . 280 TRP HZ2  1 1 
       17 74381 1 1  33 TRP HZ3  H  -2.482   8.253  20.386 1.00 . A A . 280 TRP HZ3  1 1 
       17 74382 1 1  33 TRP N    N   4.991  10.191  21.168 1.00 . A A . 280 TRP N    1 1 
       17 74383 1 1  33 TRP NE1  N  -0.232  12.529  22.214 1.00 . A A . 280 TRP NE1  1 1 
       17 74384 1 1  33 TRP O    O   3.584   9.809  23.817 1.00 . A A . 280 TRP O    1 1 
       17 74385 1 1  34 LYS C    C   3.277  11.543  26.090 1.00 . A A . 281 LYS C    1 1 
       17 74386 1 1  34 LYS CA   C   4.378  12.246  25.284 1.00 . A A . 281 LYS CA   1 1 
       17 74387 1 1  34 LYS CB   C   4.356  13.775  25.576 1.00 . A A . 281 LYS CB   1 1 
       17 74388 1 1  34 LYS CD   C   4.156  15.700  27.266 1.00 . A A . 281 LYS CD   1 1 
       17 74389 1 1  34 LYS CE   C   3.882  16.089  28.730 1.00 . A A . 281 LYS CE   1 1 
       17 74390 1 1  34 LYS CG   C   4.295  14.174  27.072 1.00 . A A . 281 LYS CG   1 1 
       17 74391 1 1  34 LYS H    H   4.524  12.744  23.232 1.00 . A A . 281 LYS H    1 1 
       17 74392 1 1  34 LYS HA   H   5.340  11.856  25.601 1.00 . A A . 281 LYS HA   1 1 
       17 74393 1 1  34 LYS HB2  H   5.249  14.218  25.148 1.00 . A A . 281 LYS HB2  1 1 
       17 74394 1 1  34 LYS HB3  H   3.494  14.210  25.075 1.00 . A A . 281 LYS HB3  1 1 
       17 74395 1 1  34 LYS HD2  H   5.075  16.180  26.947 1.00 . A A . 281 LYS HD2  1 1 
       17 74396 1 1  34 LYS HD3  H   3.337  16.062  26.648 1.00 . A A . 281 LYS HD3  1 1 
       17 74397 1 1  34 LYS HE2  H   3.770  17.165  28.796 1.00 . A A . 281 LYS HE2  1 1 
       17 74398 1 1  34 LYS HE3  H   2.959  15.620  29.050 1.00 . A A . 281 LYS HE3  1 1 
       17 74399 1 1  34 LYS HG2  H   3.444  13.682  27.532 1.00 . A A . 281 LYS HG2  1 1 
       17 74400 1 1  34 LYS HG3  H   5.204  13.837  27.562 1.00 . A A . 281 LYS HG3  1 1 
       17 74401 1 1  34 LYS HZ1  H   5.112  14.640  29.587 1.00 . A A . 281 LYS HZ1  1 1 
       17 74402 1 1  34 LYS HZ2  H   4.741  15.923  30.625 1.00 . A A . 281 LYS HZ2  1 1 
       17 74403 1 1  34 LYS HZ3  H   5.862  16.139  29.379 1.00 . A A . 281 LYS HZ3  1 1 
       17 74404 1 1  34 LYS N    N   4.270  12.004  23.821 1.00 . A A . 281 LYS N    1 1 
       17 74405 1 1  34 LYS NZ   N   4.975  15.668  29.641 1.00 . A A . 281 LYS NZ   1 1 
       17 74406 1 1  34 LYS O    O   3.578  10.675  26.910 1.00 . A A . 281 LYS O    1 1 
       17 74407 1 1  35 LYS C    C   0.610   9.922  26.594 1.00 . A A . 282 LYS C    1 1 
       17 74408 1 1  35 LYS CA   C   0.831  11.472  26.597 1.00 . A A . 282 LYS CA   1 1 
       17 74409 1 1  35 LYS CB   C  -0.417  12.225  26.035 1.00 . A A . 282 LYS CB   1 1 
       17 74410 1 1  35 LYS CD   C  -1.675  12.346  28.293 1.00 . A A . 282 LYS CD   1 1 
       17 74411 1 1  35 LYS CE   C  -2.934  11.928  29.064 1.00 . A A . 282 LYS CE   1 1 
       17 74412 1 1  35 LYS CG   C  -1.749  11.982  26.786 1.00 . A A . 282 LYS CG   1 1 
       17 74413 1 1  35 LYS H    H   1.858  12.521  25.059 1.00 . A A . 282 LYS H    1 1 
       17 74414 1 1  35 LYS HA   H   0.991  11.788  27.619 1.00 . A A . 282 LYS HA   1 1 
       17 74415 1 1  35 LYS HB2  H  -0.214  13.294  26.053 1.00 . A A . 282 LYS HB2  1 1 
       17 74416 1 1  35 LYS HB3  H  -0.558  11.932  24.996 1.00 . A A . 282 LYS HB3  1 1 
       17 74417 1 1  35 LYS HD2  H  -0.822  11.843  28.735 1.00 . A A . 282 LYS HD2  1 1 
       17 74418 1 1  35 LYS HD3  H  -1.541  13.419  28.393 1.00 . A A . 282 LYS HD3  1 1 
       17 74419 1 1  35 LYS HE2  H  -3.793  12.433  28.644 1.00 . A A . 282 LYS HE2  1 1 
       17 74420 1 1  35 LYS HE3  H  -3.066  10.857  28.972 1.00 . A A . 282 LYS HE3  1 1 
       17 74421 1 1  35 LYS HG2  H  -2.526  12.583  26.321 1.00 . A A . 282 LYS HG2  1 1 
       17 74422 1 1  35 LYS HG3  H  -2.012  10.933  26.687 1.00 . A A . 282 LYS HG3  1 1 
       17 74423 1 1  35 LYS HZ1  H  -3.671  11.917  31.015 1.00 . A A . 282 LYS HZ1  1 1 
       17 74424 1 1  35 LYS HZ2  H  -2.790  13.305  30.623 1.00 . A A . 282 LYS HZ2  1 1 
       17 74425 1 1  35 LYS HZ3  H  -1.984  11.849  30.922 1.00 . A A . 282 LYS HZ3  1 1 
       17 74426 1 1  35 LYS N    N   2.009  11.913  25.816 1.00 . A A . 282 LYS N    1 1 
       17 74427 1 1  35 LYS NZ   N  -2.837  12.273  30.505 1.00 . A A . 282 LYS NZ   1 1 
       17 74428 1 1  35 LYS O    O  -0.248   9.412  27.325 1.00 . A A . 282 LYS O    1 1 
       17 74429 1 1  36 TYR C    C   2.774   7.063  25.840 1.00 . A A . 283 TYR C    1 1 
       17 74430 1 1  36 TYR CA   C   1.358   7.680  25.797 1.00 . A A . 283 TYR CA   1 1 
       17 74431 1 1  36 TYR CB   C   0.569   7.175  24.554 1.00 . A A . 283 TYR CB   1 1 
       17 74432 1 1  36 TYR CD1  C  -1.554   8.588  24.328 1.00 . A A . 283 TYR CD1  1 1 
       17 74433 1 1  36 TYR CD2  C  -1.801   6.323  25.036 1.00 . A A . 283 TYR CD2  1 1 
       17 74434 1 1  36 TYR CE1  C  -2.921   8.764  24.409 1.00 . A A . 283 TYR CE1  1 1 
       17 74435 1 1  36 TYR CE2  C  -3.170   6.495  25.117 1.00 . A A . 283 TYR CE2  1 1 
       17 74436 1 1  36 TYR CG   C  -0.960   7.368  24.638 1.00 . A A . 283 TYR CG   1 1 
       17 74437 1 1  36 TYR CZ   C  -3.725   7.717  24.802 1.00 . A A . 283 TYR CZ   1 1 
       17 74438 1 1  36 TYR H    H   2.048   9.621  25.227 1.00 . A A . 283 TYR H    1 1 
       17 74439 1 1  36 TYR HA   H   0.839   7.347  26.695 1.00 . A A . 283 TYR HA   1 1 
       17 74440 1 1  36 TYR HB2  H   0.925   7.702  23.672 1.00 . A A . 283 TYR HB2  1 1 
       17 74441 1 1  36 TYR HB3  H   0.763   6.115  24.412 1.00 . A A . 283 TYR HB3  1 1 
       17 74442 1 1  36 TYR HD1  H  -0.926   9.414  24.013 1.00 . A A . 283 TYR HD1  1 1 
       17 74443 1 1  36 TYR HD2  H  -1.365   5.361  25.282 1.00 . A A . 283 TYR HD2  1 1 
       17 74444 1 1  36 TYR HE1  H  -3.356   9.726  24.161 1.00 . A A . 283 TYR HE1  1 1 
       17 74445 1 1  36 TYR HE2  H  -3.798   5.671  25.426 1.00 . A A . 283 TYR HE2  1 1 
       17 74446 1 1  36 TYR HH   H  -5.421   8.228  24.040 1.00 . A A . 283 TYR HH   1 1 
       17 74447 1 1  36 TYR N    N   1.410   9.168  25.819 1.00 . A A . 283 TYR N    1 1 
       17 74448 1 1  36 TYR O    O   2.910   5.832  25.923 1.00 . A A . 283 TYR O    1 1 
       17 74449 1 1  36 TYR OH   O  -5.092   7.893  24.883 1.00 . A A . 283 TYR OH   1 1 
       17 74450 1 1  37 SER C    C   5.639   6.465  24.772 1.00 . A A . 284 SER C    1 1 
       17 74451 1 1  37 SER CA   C   5.253   7.571  25.788 1.00 . A A . 284 SER CA   1 1 
       17 74452 1 1  37 SER CB   C   5.703   7.225  27.238 1.00 . A A . 284 SER CB   1 1 
       17 74453 1 1  37 SER H    H   3.596   8.883  25.671 1.00 . A A . 284 SER H    1 1 
       17 74454 1 1  37 SER HA   H   5.782   8.464  25.484 1.00 . A A . 284 SER HA   1 1 
       17 74455 1 1  37 SER HB2  H   6.753   6.965  27.242 1.00 . A A . 284 SER HB2  1 1 
       17 74456 1 1  37 SER HB3  H   5.553   8.087  27.875 1.00 . A A . 284 SER HB3  1 1 
       17 74457 1 1  37 SER HG   H   4.743   5.522  27.084 1.00 . A A . 284 SER HG   1 1 
       17 74458 1 1  37 SER N    N   3.812   7.933  25.751 1.00 . A A . 284 SER N    1 1 
       17 74459 1 1  37 SER O    O   6.600   5.724  24.986 1.00 . A A . 284 SER O    1 1 
       17 74460 1 1  37 SER OG   O   4.983   6.137  27.788 1.00 . A A . 284 SER OG   1 1 
       17 74461 1 1  38 LEU C    C   5.731   6.026  21.318 1.00 . A A . 285 LEU C    1 1 
       17 74462 1 1  38 LEU CA   C   5.088   5.387  22.579 1.00 . A A . 285 LEU CA   1 1 
       17 74463 1 1  38 LEU CB   C   3.745   4.583  22.313 1.00 . A A . 285 LEU CB   1 1 
       17 74464 1 1  38 LEU CD1  C   2.353   6.586  21.359 1.00 . A A . 285 LEU CD1  1 1 
       17 74465 1 1  38 LEU CD2  C   3.007   4.652  19.818 1.00 . A A . 285 LEU CD2  1 1 
       17 74466 1 1  38 LEU CG   C   2.664   5.083  21.266 1.00 . A A . 285 LEU CG   1 1 
       17 74467 1 1  38 LEU H    H   4.227   7.099  23.493 1.00 . A A . 285 LEU H    1 1 
       17 74468 1 1  38 LEU HA   H   5.820   4.673  22.971 1.00 . A A . 285 LEU HA   1 1 
       17 74469 1 1  38 LEU HB2  H   4.023   3.576  22.020 1.00 . A A . 285 LEU HB2  1 1 
       17 74470 1 1  38 LEU HB3  H   3.242   4.491  23.274 1.00 . A A . 285 LEU HB3  1 1 
       17 74471 1 1  38 LEU HD11 H   1.543   6.832  20.687 1.00 . A A . 285 LEU HD11 1 1 
       17 74472 1 1  38 LEU HD12 H   3.235   7.161  21.077 1.00 . A A . 285 LEU HD12 1 1 
       17 74473 1 1  38 LEU HD13 H   2.073   6.838  22.370 1.00 . A A . 285 LEU HD13 1 1 
       17 74474 1 1  38 LEU HD21 H   3.931   5.130  19.502 1.00 . A A . 285 LEU HD21 1 1 
       17 74475 1 1  38 LEU HD22 H   2.209   4.948  19.151 1.00 . A A . 285 LEU HD22 1 1 
       17 74476 1 1  38 LEU HD23 H   3.124   3.580  19.777 1.00 . A A . 285 LEU HD23 1 1 
       17 74477 1 1  38 LEU HG   H   1.726   4.588  21.508 1.00 . A A . 285 LEU HG   1 1 
       17 74478 1 1  38 LEU N    N   4.905   6.411  23.636 1.00 . A A . 285 LEU N    1 1 
       17 74479 1 1  38 LEU O    O   5.356   7.143  20.928 1.00 . A A . 285 LEU O    1 1 
       17 74480 1 1  39 THR C    C   6.420   5.702  18.312 1.00 . A A . 286 THR C    1 1 
       17 74481 1 1  39 THR CA   C   7.409   5.847  19.502 1.00 . A A . 286 THR CA   1 1 
       17 74482 1 1  39 THR CB   C   8.730   5.070  19.206 1.00 . A A . 286 THR CB   1 1 
       17 74483 1 1  39 THR CG2  C   9.451   5.600  17.948 1.00 . A A . 286 THR CG2  1 1 
       17 74484 1 1  39 THR H    H   7.147   4.609  21.217 1.00 . A A . 286 THR H    1 1 
       17 74485 1 1  39 THR HA   H   7.659   6.900  19.622 1.00 . A A . 286 THR HA   1 1 
       17 74486 1 1  39 THR HB   H   8.489   4.024  19.053 1.00 . A A . 286 THR HB   1 1 
       17 74487 1 1  39 THR HG1  H   9.085   5.180  21.147 1.00 . A A . 286 THR HG1  1 1 
       17 74488 1 1  39 THR HG21 H   8.786   5.521  17.093 1.00 . A A . 286 THR HG21 1 1 
       17 74489 1 1  39 THR HG22 H  10.340   5.020  17.764 1.00 . A A . 286 THR HG22 1 1 
       17 74490 1 1  39 THR HG23 H   9.723   6.639  18.098 1.00 . A A . 286 THR HG23 1 1 
       17 74491 1 1  39 THR N    N   6.785   5.396  20.767 1.00 . A A . 286 THR N    1 1 
       17 74492 1 1  39 THR O    O   5.676   4.722  18.239 1.00 . A A . 286 THR O    1 1 
       17 74493 1 1  39 THR OG1  O   9.609   5.178  20.339 1.00 . A A . 286 THR OG1  1 1 
       17 74494 1 1  40 VAL C    C   6.233   7.272  14.989 1.00 . A A . 287 VAL C    1 1 
       17 74495 1 1  40 VAL CA   C   5.486   6.846  16.276 1.00 . A A . 287 VAL CA   1 1 
       17 74496 1 1  40 VAL CB   C   4.390   7.929  16.629 1.00 . A A . 287 VAL CB   1 1 
       17 74497 1 1  40 VAL CG1  C   3.646   7.589  17.926 1.00 . A A . 287 VAL CG1  1 1 
       17 74498 1 1  40 VAL CG2  C   4.989   9.340  16.728 1.00 . A A . 287 VAL CG2  1 1 
       17 74499 1 1  40 VAL H    H   7.187   7.312  17.425 1.00 . A A . 287 VAL H    1 1 
       17 74500 1 1  40 VAL HA   H   4.993   5.892  16.092 1.00 . A A . 287 VAL HA   1 1 
       17 74501 1 1  40 VAL HB   H   3.658   7.936  15.824 1.00 . A A . 287 VAL HB   1 1 
       17 74502 1 1  40 VAL HG11 H   2.913   8.356  18.148 1.00 . A A . 287 VAL HG11 1 1 
       17 74503 1 1  40 VAL HG12 H   4.349   7.518  18.746 1.00 . A A . 287 VAL HG12 1 1 
       17 74504 1 1  40 VAL HG13 H   3.138   6.638  17.813 1.00 . A A . 287 VAL HG13 1 1 
       17 74505 1 1  40 VAL HG21 H   4.203  10.050  16.963 1.00 . A A . 287 VAL HG21 1 1 
       17 74506 1 1  40 VAL HG22 H   5.445   9.613  15.785 1.00 . A A . 287 VAL HG22 1 1 
       17 74507 1 1  40 VAL HG23 H   5.737   9.366  17.510 1.00 . A A . 287 VAL HG23 1 1 
       17 74508 1 1  40 VAL N    N   6.455   6.678  17.381 1.00 . A A . 287 VAL N    1 1 
       17 74509 1 1  40 VAL O    O   7.429   7.589  15.037 1.00 . A A . 287 VAL O    1 1 
       17 74510 1 1  41 ALA C    C   5.245   8.987  12.098 1.00 . A A . 288 ALA C    1 1 
       17 74511 1 1  41 ALA CA   C   6.039   7.753  12.554 1.00 . A A . 288 ALA CA   1 1 
       17 74512 1 1  41 ALA CB   C   5.956   6.629  11.509 1.00 . A A . 288 ALA CB   1 1 
       17 74513 1 1  41 ALA H    H   4.587   6.969  13.887 1.00 . A A . 288 ALA H    1 1 
       17 74514 1 1  41 ALA HA   H   7.087   8.028  12.674 1.00 . A A . 288 ALA HA   1 1 
       17 74515 1 1  41 ALA HB1  H   6.524   5.773  11.851 1.00 . A A . 288 ALA HB1  1 1 
       17 74516 1 1  41 ALA HB2  H   6.365   6.972  10.564 1.00 . A A . 288 ALA HB2  1 1 
       17 74517 1 1  41 ALA HB3  H   4.924   6.337  11.366 1.00 . A A . 288 ALA HB3  1 1 
       17 74518 1 1  41 ALA N    N   5.513   7.282  13.853 1.00 . A A . 288 ALA N    1 1 
       17 74519 1 1  41 ALA O    O   4.016   8.961  12.086 1.00 . A A . 288 ALA O    1 1 
       17 74520 1 1  42 VAL C    C   5.836  11.696   9.900 1.00 . A A . 289 VAL C    1 1 
       17 74521 1 1  42 VAL CA   C   5.371  11.343  11.316 1.00 . A A . 289 VAL CA   1 1 
       17 74522 1 1  42 VAL CB   C   5.806  12.516  12.278 1.00 . A A . 289 VAL CB   1 1 
       17 74523 1 1  42 VAL CG1  C   5.026  13.819  11.954 1.00 . A A . 289 VAL CG1  1 1 
       17 74524 1 1  42 VAL CG2  C   5.664  12.119  13.762 1.00 . A A . 289 VAL CG2  1 1 
       17 74525 1 1  42 VAL H    H   6.927   9.967  11.674 1.00 . A A . 289 VAL H    1 1 
       17 74526 1 1  42 VAL HA   H   4.283  11.260  11.334 1.00 . A A . 289 VAL HA   1 1 
       17 74527 1 1  42 VAL HB   H   6.862  12.719  12.096 1.00 . A A . 289 VAL HB   1 1 
       17 74528 1 1  42 VAL HG11 H   5.210  14.110  10.924 1.00 . A A . 289 VAL HG11 1 1 
       17 74529 1 1  42 VAL HG12 H   5.349  14.617  12.609 1.00 . A A . 289 VAL HG12 1 1 
       17 74530 1 1  42 VAL HG13 H   3.965  13.651  12.091 1.00 . A A . 289 VAL HG13 1 1 
       17 74531 1 1  42 VAL HG21 H   6.253  11.231  13.963 1.00 . A A . 289 VAL HG21 1 1 
       17 74532 1 1  42 VAL HG22 H   4.626  11.915  13.991 1.00 . A A . 289 VAL HG22 1 1 
       17 74533 1 1  42 VAL HG23 H   6.015  12.927  14.395 1.00 . A A . 289 VAL HG23 1 1 
       17 74534 1 1  42 VAL N    N   5.963  10.054  11.710 1.00 . A A . 289 VAL N    1 1 
       17 74535 1 1  42 VAL O    O   7.032  11.871   9.669 1.00 . A A . 289 VAL O    1 1 
       17 74536 1 1  43 LYS C    C   4.798  13.787   7.549 1.00 . A A . 290 LYS C    1 1 
       17 74537 1 1  43 LYS CA   C   5.166  12.302   7.614 1.00 . A A . 290 LYS CA   1 1 
       17 74538 1 1  43 LYS CB   C   4.365  11.485   6.567 1.00 . A A . 290 LYS CB   1 1 
       17 74539 1 1  43 LYS CD   C   3.972  10.936   4.078 1.00 . A A . 290 LYS CD   1 1 
       17 74540 1 1  43 LYS CE   C   2.500  11.369   3.947 1.00 . A A . 290 LYS CE   1 1 
       17 74541 1 1  43 LYS CG   C   4.767  11.777   5.104 1.00 . A A . 290 LYS CG   1 1 
       17 74542 1 1  43 LYS H    H   3.969  11.607   9.208 1.00 . A A . 290 LYS H    1 1 
       17 74543 1 1  43 LYS HA   H   6.233  12.186   7.414 1.00 . A A . 290 LYS HA   1 1 
       17 74544 1 1  43 LYS HB2  H   4.530  10.428   6.756 1.00 . A A . 290 LYS HB2  1 1 
       17 74545 1 1  43 LYS HB3  H   3.307  11.695   6.683 1.00 . A A . 290 LYS HB3  1 1 
       17 74546 1 1  43 LYS HD2  H   4.444  11.033   3.109 1.00 . A A . 290 LYS HD2  1 1 
       17 74547 1 1  43 LYS HD3  H   4.007   9.895   4.379 1.00 . A A . 290 LYS HD3  1 1 
       17 74548 1 1  43 LYS HE2  H   1.984  11.170   4.877 1.00 . A A . 290 LYS HE2  1 1 
       17 74549 1 1  43 LYS HE3  H   2.462  12.432   3.738 1.00 . A A . 290 LYS HE3  1 1 
       17 74550 1 1  43 LYS HG2  H   4.602  12.832   4.899 1.00 . A A . 290 LYS HG2  1 1 
       17 74551 1 1  43 LYS HG3  H   5.826  11.562   4.988 1.00 . A A . 290 LYS HG3  1 1 
       17 74552 1 1  43 LYS HZ1  H   1.770   9.628   3.047 1.00 . A A . 290 LYS HZ1  1 1 
       17 74553 1 1  43 LYS HZ2  H   2.308  10.789   1.944 1.00 . A A . 290 LYS HZ2  1 1 
       17 74554 1 1  43 LYS HZ3  H   0.832  10.998   2.744 1.00 . A A . 290 LYS HZ3  1 1 
       17 74555 1 1  43 LYS N    N   4.891  11.823   8.969 1.00 . A A . 290 LYS N    1 1 
       17 74556 1 1  43 LYS NZ   N   1.806  10.645   2.848 1.00 . A A . 290 LYS NZ   1 1 
       17 74557 1 1  43 LYS O    O   3.717  14.170   8.007 1.00 . A A . 290 LYS O    1 1 
       17 74558 1 1  44 THR C    C   5.312  16.370   5.347 1.00 . A A . 291 THR C    1 1 
       17 74559 1 1  44 THR CA   C   5.473  16.064   6.846 1.00 . A A . 291 THR CA   1 1 
       17 74560 1 1  44 THR CB   C   6.593  16.954   7.489 1.00 . A A . 291 THR CB   1 1 
       17 74561 1 1  44 THR CG2  C   7.974  16.780   6.825 1.00 . A A . 291 THR CG2  1 1 
       17 74562 1 1  44 THR H    H   6.589  14.263   6.783 1.00 . A A . 291 THR H    1 1 
       17 74563 1 1  44 THR HA   H   4.530  16.316   7.335 1.00 . A A . 291 THR HA   1 1 
       17 74564 1 1  44 THR HB   H   6.676  16.681   8.536 1.00 . A A . 291 THR HB   1 1 
       17 74565 1 1  44 THR HG1  H   5.391  18.468   7.927 1.00 . A A . 291 THR HG1  1 1 
       17 74566 1 1  44 THR HG21 H   8.268  15.737   6.858 1.00 . A A . 291 THR HG21 1 1 
       17 74567 1 1  44 THR HG22 H   8.711  17.371   7.353 1.00 . A A . 291 THR HG22 1 1 
       17 74568 1 1  44 THR HG23 H   7.930  17.107   5.793 1.00 . A A . 291 THR HG23 1 1 
       17 74569 1 1  44 THR N    N   5.719  14.625   7.044 1.00 . A A . 291 THR N    1 1 
       17 74570 1 1  44 THR O    O   5.685  15.559   4.484 1.00 . A A . 291 THR O    1 1 
       17 74571 1 1  44 THR OG1  O   6.206  18.340   7.425 1.00 . A A . 291 THR OG1  1 1 
       17 74572 1 1  45 LEU C    C   5.465  18.303   2.786 1.00 . A A . 292 LEU C    1 1 
       17 74573 1 1  45 LEU CA   C   4.294  17.927   3.722 1.00 . A A . 292 LEU CA   1 1 
       17 74574 1 1  45 LEU CB   C   3.248  19.073   3.816 1.00 . A A . 292 LEU CB   1 1 
       17 74575 1 1  45 LEU CD1  C   2.289  18.621   1.444 1.00 . A A . 292 LEU CD1  1 1 
       17 74576 1 1  45 LEU CD2  C   1.602  20.710   2.731 1.00 . A A . 292 LEU CD2  1 1 
       17 74577 1 1  45 LEU CG   C   2.733  19.693   2.465 1.00 . A A . 292 LEU CG   1 1 
       17 74578 1 1  45 LEU H    H   4.624  18.192   5.786 1.00 . A A . 292 LEU H    1 1 
       17 74579 1 1  45 LEU HA   H   3.787  17.060   3.305 1.00 . A A . 292 LEU HA   1 1 
       17 74580 1 1  45 LEU HB2  H   2.389  18.693   4.365 1.00 . A A . 292 LEU HB2  1 1 
       17 74581 1 1  45 LEU HB3  H   3.687  19.871   4.404 1.00 . A A . 292 LEU HB3  1 1 
       17 74582 1 1  45 LEU HD11 H   1.955  19.098   0.531 1.00 . A A . 292 LEU HD11 1 1 
       17 74583 1 1  45 LEU HD12 H   1.482  18.035   1.856 1.00 . A A . 292 LEU HD12 1 1 
       17 74584 1 1  45 LEU HD13 H   3.122  17.969   1.218 1.00 . A A . 292 LEU HD13 1 1 
       17 74585 1 1  45 LEU HD21 H   1.961  21.481   3.400 1.00 . A A . 292 LEU HD21 1 1 
       17 74586 1 1  45 LEU HD22 H   0.752  20.212   3.179 1.00 . A A . 292 LEU HD22 1 1 
       17 74587 1 1  45 LEU HD23 H   1.298  21.166   1.798 1.00 . A A . 292 LEU HD23 1 1 
       17 74588 1 1  45 LEU HG   H   3.549  20.234   2.003 1.00 . A A . 292 LEU HG   1 1 
       17 74589 1 1  45 LEU N    N   4.742  17.549   5.060 1.00 . A A . 292 LEU N    1 1 
       17 74590 1 1  45 LEU O    O   6.110  19.346   2.942 1.00 . A A . 292 LEU O    1 1 
       17 74591 1 1  46 LYS C    C   5.797  16.696  -0.445 1.00 . A A . 293 LYS C    1 1 
       17 74592 1 1  46 LYS CA   C   6.415  17.652   0.591 1.00 . A A . 293 LYS CA   1 1 
       17 74593 1 1  46 LYS CB   C   7.956  17.499   0.683 1.00 . A A . 293 LYS CB   1 1 
       17 74594 1 1  46 LYS CD   C  10.227  17.522  -0.612 1.00 . A A . 293 LYS CD   1 1 
       17 74595 1 1  46 LYS CE   C  11.025  18.532   0.239 1.00 . A A . 293 LYS CE   1 1 
       17 74596 1 1  46 LYS CG   C   8.697  17.779  -0.650 1.00 . A A . 293 LYS CG   1 1 
       17 74597 1 1  46 LYS H    H   5.476  16.453   2.049 1.00 . A A . 293 LYS H    1 1 
       17 74598 1 1  46 LYS HA   H   6.179  18.671   0.295 1.00 . A A . 293 LYS HA   1 1 
       17 74599 1 1  46 LYS HB2  H   8.329  18.189   1.435 1.00 . A A . 293 LYS HB2  1 1 
       17 74600 1 1  46 LYS HB3  H   8.187  16.489   0.999 1.00 . A A . 293 LYS HB3  1 1 
       17 74601 1 1  46 LYS HD2  H  10.401  16.530  -0.210 1.00 . A A . 293 LYS HD2  1 1 
       17 74602 1 1  46 LYS HD3  H  10.605  17.550  -1.631 1.00 . A A . 293 LYS HD3  1 1 
       17 74603 1 1  46 LYS HE2  H  12.079  18.417   0.021 1.00 . A A . 293 LYS HE2  1 1 
       17 74604 1 1  46 LYS HE3  H  10.721  19.538  -0.029 1.00 . A A . 293 LYS HE3  1 1 
       17 74605 1 1  46 LYS HG2  H   8.269  17.143  -1.419 1.00 . A A . 293 LYS HG2  1 1 
       17 74606 1 1  46 LYS HG3  H   8.525  18.815  -0.925 1.00 . A A . 293 LYS HG3  1 1 
       17 74607 1 1  46 LYS HZ1  H   9.846  18.568   1.960 1.00 . A A . 293 LYS HZ1  1 1 
       17 74608 1 1  46 LYS HZ2  H  11.460  18.983   2.229 1.00 . A A . 293 LYS HZ2  1 1 
       17 74609 1 1  46 LYS HZ3  H  11.035  17.367   1.971 1.00 . A A . 293 LYS HZ3  1 1 
       17 74610 1 1  46 LYS N    N   5.740  17.380   1.860 1.00 . A A . 293 LYS N    1 1 
       17 74611 1 1  46 LYS NZ   N  10.827  18.349   1.701 1.00 . A A . 293 LYS NZ   1 1 
       17 74612 1 1  46 LYS O    O   4.930  17.115  -1.213 1.00 . A A . 293 LYS O    1 1 
       17 74613 1 1  47 GLU C    C   5.495  14.610  -2.738 1.00 . A A . 294 GLU C    1 1 
       17 74614 1 1  47 GLU CA   C   5.606  14.299  -1.222 1.00 . A A . 294 GLU CA   1 1 
       17 74615 1 1  47 GLU CB   C   4.221  13.917  -0.617 1.00 . A A . 294 GLU CB   1 1 
       17 74616 1 1  47 GLU CD   C   5.084  12.011   0.872 1.00 . A A . 294 GLU CD   1 1 
       17 74617 1 1  47 GLU CG   C   4.293  13.335   0.807 1.00 . A A . 294 GLU CG   1 1 
       17 74618 1 1  47 GLU H    H   6.976  15.167   0.162 1.00 . A A . 294 GLU H    1 1 
       17 74619 1 1  47 GLU HA   H   6.263  13.447  -1.118 1.00 . A A . 294 GLU HA   1 1 
       17 74620 1 1  47 GLU HB2  H   3.601  14.807  -0.588 1.00 . A A . 294 GLU HB2  1 1 
       17 74621 1 1  47 GLU HB3  H   3.741  13.184  -1.260 1.00 . A A . 294 GLU HB3  1 1 
       17 74622 1 1  47 GLU HG2  H   4.759  14.065   1.462 1.00 . A A . 294 GLU HG2  1 1 
       17 74623 1 1  47 GLU HG3  H   3.281  13.151   1.161 1.00 . A A . 294 GLU HG3  1 1 
       17 74624 1 1  47 GLU N    N   6.220  15.399  -0.422 1.00 . A A . 294 GLU N    1 1 
       17 74625 1 1  47 GLU O    O   4.585  14.105  -3.415 1.00 . A A . 294 GLU O    1 1 
       17 74626 1 1  47 GLU OE1  O   4.523  10.966   0.467 1.00 . A A . 294 GLU OE1  1 1 
       17 74627 1 1  47 GLU OE2  O   6.257  12.005   1.327 1.00 . A A . 294 GLU OE2  1 1 
       17 74628 1 1  48 ASP C    C   5.309  16.703  -5.125 1.00 . A A . 295 ASP C    1 1 
       17 74629 1 1  48 ASP CA   C   6.520  15.859  -4.671 1.00 . A A . 295 ASP CA   1 1 
       17 74630 1 1  48 ASP CB   C   6.737  14.639  -5.622 1.00 . A A . 295 ASP CB   1 1 
       17 74631 1 1  48 ASP CG   C   8.111  13.978  -5.445 1.00 . A A . 295 ASP CG   1 1 
       17 74632 1 1  48 ASP H    H   7.114  15.786  -2.629 1.00 . A A . 295 ASP H    1 1 
       17 74633 1 1  48 ASP HA   H   7.394  16.501  -4.744 1.00 . A A . 295 ASP HA   1 1 
       17 74634 1 1  48 ASP HB2  H   5.961  13.901  -5.428 1.00 . A A . 295 ASP HB2  1 1 
       17 74635 1 1  48 ASP HB3  H   6.643  14.967  -6.653 1.00 . A A . 295 ASP HB3  1 1 
       17 74636 1 1  48 ASP N    N   6.437  15.438  -3.245 1.00 . A A . 295 ASP N    1 1 
       17 74637 1 1  48 ASP O    O   5.136  16.933  -6.326 1.00 . A A . 295 ASP O    1 1 
       17 74638 1 1  48 ASP OD1  O   9.101  14.497  -6.005 1.00 . A A . 295 ASP OD1  1 1 
       17 74639 1 1  48 ASP OD2  O   8.213  12.944  -4.750 1.00 . A A . 295 ASP OD2  1 1 
       17 74640 1 1  49 THR C    C   3.653  19.494  -3.929 1.00 . A A . 296 THR C    1 1 
       17 74641 1 1  49 THR CA   C   3.352  18.083  -4.472 1.00 . A A . 296 THR CA   1 1 
       17 74642 1 1  49 THR CB   C   1.974  17.551  -3.912 1.00 . A A . 296 THR CB   1 1 
       17 74643 1 1  49 THR CG2  C   1.947  17.357  -2.373 1.00 . A A . 296 THR CG2  1 1 
       17 74644 1 1  49 THR H    H   4.631  16.905  -3.243 1.00 . A A . 296 THR H    1 1 
       17 74645 1 1  49 THR HA   H   3.259  18.157  -5.560 1.00 . A A . 296 THR HA   1 1 
       17 74646 1 1  49 THR HB   H   1.770  16.588  -4.381 1.00 . A A . 296 THR HB   1 1 
       17 74647 1 1  49 THR HG1  H   0.071  18.038  -4.171 1.00 . A A . 296 THR HG1  1 1 
       17 74648 1 1  49 THR HG21 H   2.708  16.645  -2.082 1.00 . A A . 296 THR HG21 1 1 
       17 74649 1 1  49 THR HG22 H   0.978  16.985  -2.067 1.00 . A A . 296 THR HG22 1 1 
       17 74650 1 1  49 THR HG23 H   2.137  18.304  -1.879 1.00 . A A . 296 THR HG23 1 1 
       17 74651 1 1  49 THR N    N   4.480  17.175  -4.172 1.00 . A A . 296 THR N    1 1 
       17 74652 1 1  49 THR O    O   3.514  20.486  -4.656 1.00 . A A . 296 THR O    1 1 
       17 74653 1 1  49 THR OG1  O   0.930  18.461  -4.287 1.00 . A A . 296 THR OG1  1 1 
       17 74654 1 1  50 MET C    C   2.947  21.627  -1.796 1.00 . A A . 297 MET C    1 1 
       17 74655 1 1  50 MET CA   C   4.267  20.790  -1.869 1.00 . A A . 297 MET CA   1 1 
       17 74656 1 1  50 MET CB   C   5.490  21.610  -2.397 1.00 . A A . 297 MET CB   1 1 
       17 74657 1 1  50 MET CE   C   5.032  22.213   1.151 1.00 . A A . 297 MET CE   1 1 
       17 74658 1 1  50 MET CG   C   5.994  22.758  -1.480 1.00 . A A . 297 MET CG   1 1 
       17 74659 1 1  50 MET H    H   4.301  18.707  -2.213 1.00 . A A . 297 MET H    1 1 
       17 74660 1 1  50 MET HA   H   4.492  20.466  -0.860 1.00 . A A . 297 MET HA   1 1 
       17 74661 1 1  50 MET HB2  H   6.318  20.925  -2.548 1.00 . A A . 297 MET HB2  1 1 
       17 74662 1 1  50 MET HB3  H   5.230  22.036  -3.362 1.00 . A A . 297 MET HB3  1 1 
       17 74663 1 1  50 MET HE1  H   4.326  21.506   0.721 1.00 . A A . 297 MET HE1  1 1 
       17 74664 1 1  50 MET HE2  H   4.594  23.200   1.152 1.00 . A A . 297 MET HE2  1 1 
       17 74665 1 1  50 MET HE3  H   5.260  21.921   2.164 1.00 . A A . 297 MET HE3  1 1 
       17 74666 1 1  50 MET HG2  H   6.828  23.245  -1.965 1.00 . A A . 297 MET HG2  1 1 
       17 74667 1 1  50 MET HG3  H   5.195  23.479  -1.355 1.00 . A A . 297 MET HG3  1 1 
       17 74668 1 1  50 MET N    N   4.084  19.551  -2.652 1.00 . A A . 297 MET N    1 1 
       17 74669 1 1  50 MET O    O   2.963  22.846  -1.581 1.00 . A A . 297 MET O    1 1 
       17 74670 1 1  50 MET SD   S   6.546  22.217   0.170 1.00 . A A . 297 MET SD   1 1 
       17 74671 1 1  51 GLU C    C  -0.299  20.883  -0.664 1.00 . A A . 298 GLU C    1 1 
       17 74672 1 1  51 GLU CA   C   0.459  21.545  -1.816 1.00 . A A . 298 GLU CA   1 1 
       17 74673 1 1  51 GLU CB   C  -0.344  21.421  -3.143 1.00 . A A . 298 GLU CB   1 1 
       17 74674 1 1  51 GLU CD   C  -0.584  22.144  -5.599 1.00 . A A . 298 GLU CD   1 1 
       17 74675 1 1  51 GLU CG   C   0.295  22.162  -4.337 1.00 . A A . 298 GLU CG   1 1 
       17 74676 1 1  51 GLU H    H   1.840  19.979  -2.120 1.00 . A A . 298 GLU H    1 1 
       17 74677 1 1  51 GLU HA   H   0.586  22.606  -1.586 1.00 . A A . 298 GLU HA   1 1 
       17 74678 1 1  51 GLU HB2  H  -0.428  20.368  -3.403 1.00 . A A . 298 GLU HB2  1 1 
       17 74679 1 1  51 GLU HB3  H  -1.344  21.820  -2.991 1.00 . A A . 298 GLU HB3  1 1 
       17 74680 1 1  51 GLU HG2  H   0.480  23.193  -4.045 1.00 . A A . 298 GLU HG2  1 1 
       17 74681 1 1  51 GLU HG3  H   1.248  21.692  -4.566 1.00 . A A . 298 GLU HG3  1 1 
       17 74682 1 1  51 GLU N    N   1.793  20.937  -1.936 1.00 . A A . 298 GLU N    1 1 
       17 74683 1 1  51 GLU O    O  -0.220  19.665  -0.467 1.00 . A A . 298 GLU O    1 1 
       17 74684 1 1  51 GLU OE1  O  -0.584  21.134  -6.325 1.00 . A A . 298 GLU OE1  1 1 
       17 74685 1 1  51 GLU OE2  O  -1.294  23.138  -5.865 1.00 . A A . 298 GLU OE2  1 1 
       17 74686 1 1  52 VAL C    C  -2.938  20.307   0.818 1.00 . A A . 299 VAL C    1 1 
       17 74687 1 1  52 VAL CA   C  -1.874  21.366   1.212 1.00 . A A . 299 VAL CA   1 1 
       17 74688 1 1  52 VAL CB   C  -2.536  22.695   1.781 1.00 . A A . 299 VAL CB   1 1 
       17 74689 1 1  52 VAL CG1  C  -3.712  22.441   2.752 1.00 . A A . 299 VAL CG1  1 1 
       17 74690 1 1  52 VAL CG2  C  -1.449  23.578   2.455 1.00 . A A . 299 VAL CG2  1 1 
       17 74691 1 1  52 VAL H    H  -0.937  22.682  -0.135 1.00 . A A . 299 VAL H    1 1 
       17 74692 1 1  52 VAL HA   H  -1.243  20.945   1.987 1.00 . A A . 299 VAL HA   1 1 
       17 74693 1 1  52 VAL HB   H  -2.934  23.256   0.938 1.00 . A A . 299 VAL HB   1 1 
       17 74694 1 1  52 VAL HG11 H  -4.149  23.384   3.061 1.00 . A A . 299 VAL HG11 1 1 
       17 74695 1 1  52 VAL HG12 H  -3.354  21.917   3.625 1.00 . A A . 299 VAL HG12 1 1 
       17 74696 1 1  52 VAL HG13 H  -4.471  21.842   2.265 1.00 . A A . 299 VAL HG13 1 1 
       17 74697 1 1  52 VAL HG21 H  -1.887  24.513   2.789 1.00 . A A . 299 VAL HG21 1 1 
       17 74698 1 1  52 VAL HG22 H  -0.655  23.791   1.749 1.00 . A A . 299 VAL HG22 1 1 
       17 74699 1 1  52 VAL HG23 H  -1.037  23.054   3.311 1.00 . A A . 299 VAL HG23 1 1 
       17 74700 1 1  52 VAL N    N  -1.005  21.730   0.086 1.00 . A A . 299 VAL N    1 1 
       17 74701 1 1  52 VAL O    O  -3.251  19.420   1.614 1.00 . A A . 299 VAL O    1 1 
       17 74702 1 1  53 GLU C    C  -4.510  18.109  -0.690 1.00 . A A . 300 GLU C    1 1 
       17 74703 1 1  53 GLU CA   C  -4.599  19.637  -0.928 1.00 . A A . 300 GLU CA   1 1 
       17 74704 1 1  53 GLU CB   C  -4.804  19.930  -2.440 1.00 . A A . 300 GLU CB   1 1 
       17 74705 1 1  53 GLU CD   C  -5.950  22.197  -2.015 1.00 . A A . 300 GLU CD   1 1 
       17 74706 1 1  53 GLU CG   C  -4.868  21.431  -2.796 1.00 . A A . 300 GLU CG   1 1 
       17 74707 1 1  53 GLU H    H  -2.965  20.985  -1.061 1.00 . A A . 300 GLU H    1 1 
       17 74708 1 1  53 GLU HA   H  -5.463  20.014  -0.390 1.00 . A A . 300 GLU HA   1 1 
       17 74709 1 1  53 GLU HB2  H  -3.983  19.485  -2.999 1.00 . A A . 300 GLU HB2  1 1 
       17 74710 1 1  53 GLU HB3  H  -5.730  19.465  -2.769 1.00 . A A . 300 GLU HB3  1 1 
       17 74711 1 1  53 GLU HG2  H  -3.897  21.875  -2.588 1.00 . A A . 300 GLU HG2  1 1 
       17 74712 1 1  53 GLU HG3  H  -5.071  21.530  -3.858 1.00 . A A . 300 GLU HG3  1 1 
       17 74713 1 1  53 GLU N    N  -3.422  20.390  -0.434 1.00 . A A . 300 GLU N    1 1 
       17 74714 1 1  53 GLU O    O  -5.410  17.537  -0.080 1.00 . A A . 300 GLU O    1 1 
       17 74715 1 1  53 GLU OE1  O  -5.608  22.927  -1.056 1.00 . A A . 300 GLU OE1  1 1 
       17 74716 1 1  53 GLU OE2  O  -7.150  22.063  -2.348 1.00 . A A . 300 GLU OE2  1 1 
       17 74717 1 1  54 GLU C    C  -3.009  15.497   0.360 1.00 . A A . 301 GLU C    1 1 
       17 74718 1 1  54 GLU CA   C  -3.243  16.001  -1.078 1.00 . A A . 301 GLU CA   1 1 
       17 74719 1 1  54 GLU CB   C  -2.044  15.551  -1.977 1.00 . A A . 301 GLU CB   1 1 
       17 74720 1 1  54 GLU CD   C  -2.700  16.980  -4.055 1.00 . A A . 301 GLU CD   1 1 
       17 74721 1 1  54 GLU CG   C  -2.291  15.598  -3.508 1.00 . A A . 301 GLU CG   1 1 
       17 74722 1 1  54 GLU H    H  -2.668  18.018  -1.499 1.00 . A A . 301 GLU H    1 1 
       17 74723 1 1  54 GLU HA   H  -4.154  15.554  -1.462 1.00 . A A . 301 GLU HA   1 1 
       17 74724 1 1  54 GLU HB2  H  -1.193  16.185  -1.756 1.00 . A A . 301 GLU HB2  1 1 
       17 74725 1 1  54 GLU HB3  H  -1.778  14.528  -1.718 1.00 . A A . 301 GLU HB3  1 1 
       17 74726 1 1  54 GLU HG2  H  -1.378  15.297  -4.010 1.00 . A A . 301 GLU HG2  1 1 
       17 74727 1 1  54 GLU HG3  H  -3.068  14.875  -3.743 1.00 . A A . 301 GLU HG3  1 1 
       17 74728 1 1  54 GLU N    N  -3.399  17.481  -1.123 1.00 . A A . 301 GLU N    1 1 
       17 74729 1 1  54 GLU O    O  -3.526  14.448   0.764 1.00 . A A . 301 GLU O    1 1 
       17 74730 1 1  54 GLU OE1  O  -1.976  17.972  -3.794 1.00 . A A . 301 GLU OE1  1 1 
       17 74731 1 1  54 GLU OE2  O  -3.751  17.085  -4.736 1.00 . A A . 301 GLU OE2  1 1 
       17 74732 1 1  55 PHE C    C  -2.877  15.993   3.505 1.00 . A A . 302 PHE C    1 1 
       17 74733 1 1  55 PHE CA   C  -1.760  15.909   2.451 1.00 . A A . 302 PHE CA   1 1 
       17 74734 1 1  55 PHE CB   C  -0.579  16.843   2.796 1.00 . A A . 302 PHE CB   1 1 
       17 74735 1 1  55 PHE CD1  C   1.131  15.412   4.014 1.00 . A A . 302 PHE CD1  1 1 
       17 74736 1 1  55 PHE CD2  C   0.091  17.202   5.226 1.00 . A A . 302 PHE CD2  1 1 
       17 74737 1 1  55 PHE CE1  C   1.876  15.097   5.132 1.00 . A A . 302 PHE CE1  1 1 
       17 74738 1 1  55 PHE CE2  C   0.834  16.880   6.335 1.00 . A A . 302 PHE CE2  1 1 
       17 74739 1 1  55 PHE CG   C   0.221  16.474   4.041 1.00 . A A . 302 PHE CG   1 1 
       17 74740 1 1  55 PHE CZ   C   1.725  15.832   6.290 1.00 . A A . 302 PHE CZ   1 1 
       17 74741 1 1  55 PHE H    H  -2.056  17.191   0.795 1.00 . A A . 302 PHE H    1 1 
       17 74742 1 1  55 PHE HA   H  -1.396  14.887   2.390 1.00 . A A . 302 PHE HA   1 1 
       17 74743 1 1  55 PHE HB2  H   0.115  16.849   1.961 1.00 . A A . 302 PHE HB2  1 1 
       17 74744 1 1  55 PHE HB3  H  -0.956  17.853   2.924 1.00 . A A . 302 PHE HB3  1 1 
       17 74745 1 1  55 PHE HD1  H   1.252  14.830   3.105 1.00 . A A . 302 PHE HD1  1 1 
       17 74746 1 1  55 PHE HD2  H  -0.607  18.028   5.271 1.00 . A A . 302 PHE HD2  1 1 
       17 74747 1 1  55 PHE HE1  H   2.579  14.271   5.099 1.00 . A A . 302 PHE HE1  1 1 
       17 74748 1 1  55 PHE HE2  H   0.719  17.450   7.247 1.00 . A A . 302 PHE HE2  1 1 
       17 74749 1 1  55 PHE HZ   H   2.307  15.584   7.166 1.00 . A A . 302 PHE HZ   1 1 
       17 74750 1 1  55 PHE N    N  -2.269  16.297   1.130 1.00 . A A . 302 PHE N    1 1 
       17 74751 1 1  55 PHE O    O  -3.042  15.108   4.333 1.00 . A A . 302 PHE O    1 1 
       17 74752 1 1  56 LEU C    C  -5.957  16.376   4.000 1.00 . A A . 303 LEU C    1 1 
       17 74753 1 1  56 LEU CA   C  -4.783  17.308   4.356 1.00 . A A . 303 LEU CA   1 1 
       17 74754 1 1  56 LEU CB   C  -5.190  18.811   4.321 1.00 . A A . 303 LEU CB   1 1 
       17 74755 1 1  56 LEU CD1  C  -4.497  19.764   6.626 1.00 . A A . 303 LEU CD1  1 1 
       17 74756 1 1  56 LEU CD2  C  -2.757  19.619   4.793 1.00 . A A . 303 LEU CD2  1 1 
       17 74757 1 1  56 LEU CG   C  -4.263  19.817   5.111 1.00 . A A . 303 LEU CG   1 1 
       17 74758 1 1  56 LEU H    H  -3.475  17.735   2.743 1.00 . A A . 303 LEU H    1 1 
       17 74759 1 1  56 LEU HA   H  -4.447  17.063   5.362 1.00 . A A . 303 LEU HA   1 1 
       17 74760 1 1  56 LEU HB2  H  -5.215  19.123   3.279 1.00 . A A . 303 LEU HB2  1 1 
       17 74761 1 1  56 LEU HB3  H  -6.200  18.907   4.712 1.00 . A A . 303 LEU HB3  1 1 
       17 74762 1 1  56 LEU HD11 H  -4.224  18.793   7.018 1.00 . A A . 303 LEU HD11 1 1 
       17 74763 1 1  56 LEU HD12 H  -5.539  19.956   6.838 1.00 . A A . 303 LEU HD12 1 1 
       17 74764 1 1  56 LEU HD13 H  -3.893  20.531   7.102 1.00 . A A . 303 LEU HD13 1 1 
       17 74765 1 1  56 LEU HD21 H  -2.167  20.353   5.324 1.00 . A A . 303 LEU HD21 1 1 
       17 74766 1 1  56 LEU HD22 H  -2.592  19.742   3.732 1.00 . A A . 303 LEU HD22 1 1 
       17 74767 1 1  56 LEU HD23 H  -2.440  18.625   5.088 1.00 . A A . 303 LEU HD23 1 1 
       17 74768 1 1  56 LEU HG   H  -4.519  20.823   4.802 1.00 . A A . 303 LEU HG   1 1 
       17 74769 1 1  56 LEU N    N  -3.656  17.068   3.439 1.00 . A A . 303 LEU N    1 1 
       17 74770 1 1  56 LEU O    O  -6.727  15.969   4.886 1.00 . A A . 303 LEU O    1 1 
       17 74771 1 1  57 LYS C    C  -6.954  13.717   2.730 1.00 . A A . 304 LYS C    1 1 
       17 74772 1 1  57 LYS CA   C  -7.147  15.146   2.198 1.00 . A A . 304 LYS CA   1 1 
       17 74773 1 1  57 LYS CB   C  -7.166  15.119   0.638 1.00 . A A . 304 LYS CB   1 1 
       17 74774 1 1  57 LYS CD   C  -9.707  14.780   0.328 1.00 . A A . 304 LYS CD   1 1 
       17 74775 1 1  57 LYS CE   C -10.818  13.873  -0.225 1.00 . A A . 304 LYS CE   1 1 
       17 74776 1 1  57 LYS CG   C  -8.285  14.253   0.004 1.00 . A A . 304 LYS CG   1 1 
       17 74777 1 1  57 LYS H    H  -5.441  16.410   2.049 1.00 . A A . 304 LYS H    1 1 
       17 74778 1 1  57 LYS HA   H  -8.096  15.533   2.552 1.00 . A A . 304 LYS HA   1 1 
       17 74779 1 1  57 LYS HB2  H  -7.282  16.138   0.275 1.00 . A A . 304 LYS HB2  1 1 
       17 74780 1 1  57 LYS HB3  H  -6.208  14.747   0.286 1.00 . A A . 304 LYS HB3  1 1 
       17 74781 1 1  57 LYS HD2  H  -9.820  14.843   1.404 1.00 . A A . 304 LYS HD2  1 1 
       17 74782 1 1  57 LYS HD3  H  -9.818  15.772  -0.098 1.00 . A A . 304 LYS HD3  1 1 
       17 74783 1 1  57 LYS HE2  H -11.782  14.301   0.024 1.00 . A A . 304 LYS HE2  1 1 
       17 74784 1 1  57 LYS HE3  H -10.726  13.812  -1.303 1.00 . A A . 304 LYS HE3  1 1 
       17 74785 1 1  57 LYS HG2  H  -8.154  14.240  -1.074 1.00 . A A . 304 LYS HG2  1 1 
       17 74786 1 1  57 LYS HG3  H  -8.190  13.238   0.380 1.00 . A A . 304 LYS HG3  1 1 
       17 74787 1 1  57 LYS HZ1  H  -9.861  12.036   0.056 1.00 . A A . 304 LYS HZ1  1 1 
       17 74788 1 1  57 LYS HZ2  H -11.547  11.929   0.001 1.00 . A A . 304 LYS HZ2  1 1 
       17 74789 1 1  57 LYS HZ3  H -10.786  12.538   1.379 1.00 . A A . 304 LYS HZ3  1 1 
       17 74790 1 1  57 LYS N    N  -6.085  16.043   2.691 1.00 . A A . 304 LYS N    1 1 
       17 74791 1 1  57 LYS NZ   N -10.751  12.498   0.339 1.00 . A A . 304 LYS NZ   1 1 
       17 74792 1 1  57 LYS O    O  -7.936  13.053   3.073 1.00 . A A . 304 LYS O    1 1 
       17 74793 1 1  58 GLU C    C  -5.597  11.801   4.844 1.00 . A A . 305 GLU C    1 1 
       17 74794 1 1  58 GLU CA   C  -5.385  11.909   3.339 1.00 . A A . 305 GLU CA   1 1 
       17 74795 1 1  58 GLU CB   C  -3.976  11.428   2.932 1.00 . A A . 305 GLU CB   1 1 
       17 74796 1 1  58 GLU CD   C  -1.428  11.504   3.135 1.00 . A A . 305 GLU CD   1 1 
       17 74797 1 1  58 GLU CG   C  -2.776  12.060   3.629 1.00 . A A . 305 GLU CG   1 1 
       17 74798 1 1  58 GLU H    H  -4.940  13.861   2.611 1.00 . A A . 305 GLU H    1 1 
       17 74799 1 1  58 GLU HA   H  -6.110  11.249   2.861 1.00 . A A . 305 GLU HA   1 1 
       17 74800 1 1  58 GLU HB2  H  -3.924  10.355   3.099 1.00 . A A . 305 GLU HB2  1 1 
       17 74801 1 1  58 GLU HB3  H  -3.868  11.599   1.865 1.00 . A A . 305 GLU HB3  1 1 
       17 74802 1 1  58 GLU HG2  H  -2.805  13.130   3.460 1.00 . A A . 305 GLU HG2  1 1 
       17 74803 1 1  58 GLU HG3  H  -2.855  11.876   4.698 1.00 . A A . 305 GLU HG3  1 1 
       17 74804 1 1  58 GLU N    N  -5.684  13.269   2.857 1.00 . A A . 305 GLU N    1 1 
       17 74805 1 1  58 GLU O    O  -5.975  10.741   5.329 1.00 . A A . 305 GLU O    1 1 
       17 74806 1 1  58 GLU OE1  O  -1.140  10.303   3.377 1.00 . A A . 305 GLU OE1  1 1 
       17 74807 1 1  58 GLU OE2  O  -0.650  12.255   2.502 1.00 . A A . 305 GLU OE2  1 1 
       17 74808 1 1  59 ALA C    C  -7.123  12.832   7.284 1.00 . A A . 306 ALA C    1 1 
       17 74809 1 1  59 ALA CA   C  -5.618  13.008   7.008 1.00 . A A . 306 ALA CA   1 1 
       17 74810 1 1  59 ALA CB   C  -5.123  14.362   7.538 1.00 . A A . 306 ALA CB   1 1 
       17 74811 1 1  59 ALA H    H  -4.958  13.689   5.110 1.00 . A A . 306 ALA H    1 1 
       17 74812 1 1  59 ALA HA   H  -5.066  12.218   7.512 1.00 . A A . 306 ALA HA   1 1 
       17 74813 1 1  59 ALA HB1  H  -5.296  14.425   8.606 1.00 . A A . 306 ALA HB1  1 1 
       17 74814 1 1  59 ALA HB2  H  -5.651  15.169   7.042 1.00 . A A . 306 ALA HB2  1 1 
       17 74815 1 1  59 ALA HB3  H  -4.062  14.461   7.345 1.00 . A A . 306 ALA HB3  1 1 
       17 74816 1 1  59 ALA N    N  -5.347  12.911   5.566 1.00 . A A . 306 ALA N    1 1 
       17 74817 1 1  59 ALA O    O  -7.516  12.126   8.224 1.00 . A A . 306 ALA O    1 1 
       17 74818 1 1  60 ALA C    C  -9.932  11.962   6.202 1.00 . A A . 307 ALA C    1 1 
       17 74819 1 1  60 ALA CA   C  -9.417  13.389   6.485 1.00 . A A . 307 ALA CA   1 1 
       17 74820 1 1  60 ALA CB   C -10.035  14.394   5.498 1.00 . A A . 307 ALA CB   1 1 
       17 74821 1 1  60 ALA H    H  -7.543  13.986   5.694 1.00 . A A . 307 ALA H    1 1 
       17 74822 1 1  60 ALA HA   H  -9.714  13.681   7.487 1.00 . A A . 307 ALA HA   1 1 
       17 74823 1 1  60 ALA HB1  H  -9.752  14.132   4.486 1.00 . A A . 307 ALA HB1  1 1 
       17 74824 1 1  60 ALA HB2  H  -9.678  15.390   5.719 1.00 . A A . 307 ALA HB2  1 1 
       17 74825 1 1  60 ALA HB3  H -11.117  14.377   5.581 1.00 . A A . 307 ALA HB3  1 1 
       17 74826 1 1  60 ALA N    N  -7.947  13.456   6.414 1.00 . A A . 307 ALA N    1 1 
       17 74827 1 1  60 ALA O    O -10.938  11.541   6.772 1.00 . A A . 307 ALA O    1 1 
       17 74828 1 1  61 VAL C    C  -9.103   8.882   6.064 1.00 . A A . 308 VAL C    1 1 
       17 74829 1 1  61 VAL CA   C  -9.554   9.844   4.950 1.00 . A A . 308 VAL CA   1 1 
       17 74830 1 1  61 VAL CB   C  -8.876   9.442   3.585 1.00 . A A . 308 VAL CB   1 1 
       17 74831 1 1  61 VAL CG1  C  -9.058   7.941   3.234 1.00 . A A . 308 VAL CG1  1 1 
       17 74832 1 1  61 VAL CG2  C  -9.409  10.334   2.450 1.00 . A A . 308 VAL CG2  1 1 
       17 74833 1 1  61 VAL H    H  -8.498  11.685   4.830 1.00 . A A . 308 VAL H    1 1 
       17 74834 1 1  61 VAL HA   H -10.632   9.759   4.830 1.00 . A A . 308 VAL HA   1 1 
       17 74835 1 1  61 VAL HB   H  -7.808   9.631   3.677 1.00 . A A . 308 VAL HB   1 1 
       17 74836 1 1  61 VAL HG11 H  -8.565   7.718   2.294 1.00 . A A . 308 VAL HG11 1 1 
       17 74837 1 1  61 VAL HG12 H -10.112   7.710   3.144 1.00 . A A . 308 VAL HG12 1 1 
       17 74838 1 1  61 VAL HG13 H  -8.626   7.326   4.014 1.00 . A A . 308 VAL HG13 1 1 
       17 74839 1 1  61 VAL HG21 H  -9.242  11.375   2.696 1.00 . A A . 308 VAL HG21 1 1 
       17 74840 1 1  61 VAL HG22 H -10.476  10.163   2.318 1.00 . A A . 308 VAL HG22 1 1 
       17 74841 1 1  61 VAL HG23 H  -8.895  10.101   1.528 1.00 . A A . 308 VAL HG23 1 1 
       17 74842 1 1  61 VAL N    N  -9.245  11.250   5.293 1.00 . A A . 308 VAL N    1 1 
       17 74843 1 1  61 VAL O    O  -9.833   7.964   6.422 1.00 . A A . 308 VAL O    1 1 
       17 74844 1 1  62 MET C    C  -7.889   8.028   8.870 1.00 . A A . 309 MET C    1 1 
       17 74845 1 1  62 MET CA   C  -7.191   8.187   7.503 1.00 . A A . 309 MET CA   1 1 
       17 74846 1 1  62 MET CB   C  -5.733   8.692   7.674 1.00 . A A . 309 MET CB   1 1 
       17 74847 1 1  62 MET CE   C  -2.913   9.081   6.416 1.00 . A A . 309 MET CE   1 1 
       17 74848 1 1  62 MET CG   C  -4.690   7.642   8.062 1.00 . A A . 309 MET CG   1 1 
       17 74849 1 1  62 MET H    H  -7.496  10.008   6.440 1.00 . A A . 309 MET H    1 1 
       17 74850 1 1  62 MET HA   H  -7.172   7.222   7.007 1.00 . A A . 309 MET HA   1 1 
       17 74851 1 1  62 MET HB2  H  -5.414   9.125   6.736 1.00 . A A . 309 MET HB2  1 1 
       17 74852 1 1  62 MET HB3  H  -5.715   9.478   8.424 1.00 . A A . 309 MET HB3  1 1 
       17 74853 1 1  62 MET HE1  H  -3.009   8.313   5.663 1.00 . A A . 309 MET HE1  1 1 
       17 74854 1 1  62 MET HE2  H  -1.962   9.578   6.305 1.00 . A A . 309 MET HE2  1 1 
       17 74855 1 1  62 MET HE3  H  -3.713   9.803   6.290 1.00 . A A . 309 MET HE3  1 1 
       17 74856 1 1  62 MET HG2  H  -4.910   7.271   9.058 1.00 . A A . 309 MET HG2  1 1 
       17 74857 1 1  62 MET HG3  H  -4.728   6.821   7.357 1.00 . A A . 309 MET HG3  1 1 
       17 74858 1 1  62 MET N    N  -7.912   9.140   6.621 1.00 . A A . 309 MET N    1 1 
       17 74859 1 1  62 MET O    O  -7.764   6.990   9.528 1.00 . A A . 309 MET O    1 1 
       17 74860 1 1  62 MET SD   S  -3.015   8.334   8.056 1.00 . A A . 309 MET SD   1 1 
       17 74861 1 1  63 LYS C    C -10.878   8.428  10.109 1.00 . A A . 310 LYS C    1 1 
       17 74862 1 1  63 LYS CA   C  -9.506   9.045  10.456 1.00 . A A . 310 LYS CA   1 1 
       17 74863 1 1  63 LYS CB   C  -9.719  10.478  11.004 1.00 . A A . 310 LYS CB   1 1 
       17 74864 1 1  63 LYS CD   C -10.948  12.727  10.609 1.00 . A A . 310 LYS CD   1 1 
       17 74865 1 1  63 LYS CE   C -12.268  12.379  11.323 1.00 . A A . 310 LYS CE   1 1 
       17 74866 1 1  63 LYS CG   C -10.289  11.489   9.966 1.00 . A A . 310 LYS CG   1 1 
       17 74867 1 1  63 LYS H    H  -8.561   9.910   8.764 1.00 . A A . 310 LYS H    1 1 
       17 74868 1 1  63 LYS HA   H  -9.030   8.440  11.224 1.00 . A A . 310 LYS HA   1 1 
       17 74869 1 1  63 LYS HB2  H -10.396  10.428  11.853 1.00 . A A . 310 LYS HB2  1 1 
       17 74870 1 1  63 LYS HB3  H  -8.765  10.858  11.359 1.00 . A A . 310 LYS HB3  1 1 
       17 74871 1 1  63 LYS HD2  H -10.263  13.161  11.329 1.00 . A A . 310 LYS HD2  1 1 
       17 74872 1 1  63 LYS HD3  H -11.154  13.459   9.834 1.00 . A A . 310 LYS HD3  1 1 
       17 74873 1 1  63 LYS HE2  H -12.981  12.008  10.596 1.00 . A A . 310 LYS HE2  1 1 
       17 74874 1 1  63 LYS HE3  H -12.080  11.608  12.062 1.00 . A A . 310 LYS HE3  1 1 
       17 74875 1 1  63 LYS HG2  H  -9.479  11.824   9.327 1.00 . A A . 310 LYS HG2  1 1 
       17 74876 1 1  63 LYS HG3  H -11.027  10.984   9.349 1.00 . A A . 310 LYS HG3  1 1 
       17 74877 1 1  63 LYS HZ1  H -13.060  14.306  11.312 1.00 . A A . 310 LYS HZ1  1 1 
       17 74878 1 1  63 LYS HZ2  H -12.178  13.929  12.701 1.00 . A A . 310 LYS HZ2  1 1 
       17 74879 1 1  63 LYS HZ3  H -13.732  13.295  12.492 1.00 . A A . 310 LYS HZ3  1 1 
       17 74880 1 1  63 LYS N    N  -8.621   9.080   9.277 1.00 . A A . 310 LYS N    1 1 
       17 74881 1 1  63 LYS NZ   N -12.852  13.556  12.004 1.00 . A A . 310 LYS NZ   1 1 
       17 74882 1 1  63 LYS O    O -11.559   7.864  10.974 1.00 . A A . 310 LYS O    1 1 
       17 74883 1 1  64 GLU C    C -12.641   6.736   7.800 1.00 . A A . 311 GLU C    1 1 
       17 74884 1 1  64 GLU CA   C -12.606   8.187   8.328 1.00 . A A . 311 GLU CA   1 1 
       17 74885 1 1  64 GLU CB   C -13.021   9.198   7.212 1.00 . A A . 311 GLU CB   1 1 
       17 74886 1 1  64 GLU CD   C -15.476   9.577   7.892 1.00 . A A . 311 GLU CD   1 1 
       17 74887 1 1  64 GLU CG   C -14.506   9.146   6.775 1.00 . A A . 311 GLU CG   1 1 
       17 74888 1 1  64 GLU H    H -10.599   8.850   8.174 1.00 . A A . 311 GLU H    1 1 
       17 74889 1 1  64 GLU HA   H -13.307   8.272   9.157 1.00 . A A . 311 GLU HA   1 1 
       17 74890 1 1  64 GLU HB2  H -12.815  10.204   7.568 1.00 . A A . 311 GLU HB2  1 1 
       17 74891 1 1  64 GLU HB3  H -12.400   9.021   6.336 1.00 . A A . 311 GLU HB3  1 1 
       17 74892 1 1  64 GLU HG2  H -14.642   9.801   5.918 1.00 . A A . 311 GLU HG2  1 1 
       17 74893 1 1  64 GLU HG3  H -14.746   8.131   6.474 1.00 . A A . 311 GLU HG3  1 1 
       17 74894 1 1  64 GLU N    N -11.256   8.531   8.822 1.00 . A A . 311 GLU N    1 1 
       17 74895 1 1  64 GLU O    O -13.695   6.224   7.423 1.00 . A A . 311 GLU O    1 1 
       17 74896 1 1  64 GLU OE1  O -15.882   8.724   8.721 1.00 . A A . 311 GLU OE1  1 1 
       17 74897 1 1  64 GLU OE2  O -15.818  10.782   7.963 1.00 . A A . 311 GLU OE2  1 1 
       17 74898 1 1  65 ILE C    C -10.782   3.904   8.658 1.00 . A A . 312 ILE C    1 1 
       17 74899 1 1  65 ILE CA   C -11.353   4.652   7.451 1.00 . A A . 312 ILE CA   1 1 
       17 74900 1 1  65 ILE CB   C -10.447   4.426   6.166 1.00 . A A . 312 ILE CB   1 1 
       17 74901 1 1  65 ILE CD1  C  -8.043   4.780   5.214 1.00 . A A . 312 ILE CD1  1 1 
       17 74902 1 1  65 ILE CG1  C  -8.975   4.899   6.410 1.00 . A A . 312 ILE CG1  1 1 
       17 74903 1 1  65 ILE CG2  C -11.067   5.117   4.919 1.00 . A A . 312 ILE CG2  1 1 
       17 74904 1 1  65 ILE H    H -10.671   6.550   8.089 1.00 . A A . 312 ILE H    1 1 
       17 74905 1 1  65 ILE HA   H -12.350   4.253   7.243 1.00 . A A . 312 ILE HA   1 1 
       17 74906 1 1  65 ILE HB   H -10.434   3.355   5.962 1.00 . A A . 312 ILE HB   1 1 
       17 74907 1 1  65 ILE HD11 H  -8.399   5.405   4.405 1.00 . A A . 312 ILE HD11 1 1 
       17 74908 1 1  65 ILE HD12 H  -8.003   3.753   4.882 1.00 . A A . 312 ILE HD12 1 1 
       17 74909 1 1  65 ILE HD13 H  -7.053   5.100   5.501 1.00 . A A . 312 ILE HD13 1 1 
       17 74910 1 1  65 ILE HG12 H  -8.983   5.938   6.707 1.00 . A A . 312 ILE HG12 1 1 
       17 74911 1 1  65 ILE HG13 H  -8.546   4.312   7.212 1.00 . A A . 312 ILE HG13 1 1 
       17 74912 1 1  65 ILE HG21 H -10.463   4.909   4.044 1.00 . A A . 312 ILE HG21 1 1 
       17 74913 1 1  65 ILE HG22 H -11.105   6.187   5.078 1.00 . A A . 312 ILE HG22 1 1 
       17 74914 1 1  65 ILE HG23 H -12.072   4.746   4.754 1.00 . A A . 312 ILE HG23 1 1 
       17 74915 1 1  65 ILE N    N -11.481   6.069   7.818 1.00 . A A . 312 ILE N    1 1 
       17 74916 1 1  65 ILE O    O  -9.983   4.455   9.431 1.00 . A A . 312 ILE O    1 1 
       17 74917 1 1  66 LYS C    C -10.836   0.364   9.564 1.00 . A A . 313 LYS C    1 1 
       17 74918 1 1  66 LYS CA   C -10.854   1.834   9.979 1.00 . A A . 313 LYS CA   1 1 
       17 74919 1 1  66 LYS CB   C -11.814   2.069  11.180 1.00 . A A . 313 LYS CB   1 1 
       17 74920 1 1  66 LYS CD   C -14.200   1.982  12.150 1.00 . A A . 313 LYS CD   1 1 
       17 74921 1 1  66 LYS CE   C -14.033   3.319  12.892 1.00 . A A . 313 LYS CE   1 1 
       17 74922 1 1  66 LYS CG   C -13.327   1.885  10.877 1.00 . A A . 313 LYS CG   1 1 
       17 74923 1 1  66 LYS H    H -11.842   2.288   8.179 1.00 . A A . 313 LYS H    1 1 
       17 74924 1 1  66 LYS HA   H  -9.846   2.118  10.279 1.00 . A A . 313 LYS HA   1 1 
       17 74925 1 1  66 LYS HB2  H -11.543   1.386  11.979 1.00 . A A . 313 LYS HB2  1 1 
       17 74926 1 1  66 LYS HB3  H -11.668   3.083  11.540 1.00 . A A . 313 LYS HB3  1 1 
       17 74927 1 1  66 LYS HD2  H -15.242   1.873  11.870 1.00 . A A . 313 LYS HD2  1 1 
       17 74928 1 1  66 LYS HD3  H -13.932   1.172  12.821 1.00 . A A . 313 LYS HD3  1 1 
       17 74929 1 1  66 LYS HE2  H -12.985   3.479  13.112 1.00 . A A . 313 LYS HE2  1 1 
       17 74930 1 1  66 LYS HE3  H -14.389   4.122  12.259 1.00 . A A . 313 LYS HE3  1 1 
       17 74931 1 1  66 LYS HG2  H -13.640   2.650  10.175 1.00 . A A . 313 LYS HG2  1 1 
       17 74932 1 1  66 LYS HG3  H -13.476   0.908  10.422 1.00 . A A . 313 LYS HG3  1 1 
       17 74933 1 1  66 LYS HZ1  H -14.578   4.205  14.698 1.00 . A A . 313 LYS HZ1  1 1 
       17 74934 1 1  66 LYS HZ2  H -14.541   2.514  14.745 1.00 . A A . 313 LYS HZ2  1 1 
       17 74935 1 1  66 LYS HZ3  H -15.812   3.308  13.973 1.00 . A A . 313 LYS HZ3  1 1 
       17 74936 1 1  66 LYS N    N -11.230   2.662   8.837 1.00 . A A . 313 LYS N    1 1 
       17 74937 1 1  66 LYS NZ   N -14.792   3.339  14.164 1.00 . A A . 313 LYS NZ   1 1 
       17 74938 1 1  66 LYS O    O -11.820  -0.160   9.016 1.00 . A A . 313 LYS O    1 1 
       17 74939 1 1  67 HIS C    C  -8.062  -2.049  10.077 1.00 . A A . 314 HIS C    1 1 
       17 74940 1 1  67 HIS CA   C  -9.435  -1.666   9.471 1.00 . A A . 314 HIS CA   1 1 
       17 74941 1 1  67 HIS CB   C  -9.461  -1.898   7.919 1.00 . A A . 314 HIS CB   1 1 
       17 74942 1 1  67 HIS CD2  C  -8.996  -4.313   7.084 1.00 . A A . 314 HIS CD2  1 1 
       17 74943 1 1  67 HIS CE1  C -11.025  -5.096   7.252 1.00 . A A . 314 HIS CE1  1 1 
       17 74944 1 1  67 HIS CG   C  -9.778  -3.310   7.523 1.00 . A A . 314 HIS CG   1 1 
       17 74945 1 1  67 HIS H    H  -8.949   0.254  10.181 1.00 . A A . 314 HIS H    1 1 
       17 74946 1 1  67 HIS HA   H -10.217  -2.251   9.954 1.00 . A A . 314 HIS HA   1 1 
       17 74947 1 1  67 HIS HB2  H -10.222  -1.266   7.476 1.00 . A A . 314 HIS HB2  1 1 
       17 74948 1 1  67 HIS HB3  H  -8.499  -1.630   7.490 1.00 . A A . 314 HIS HB3  1 1 
       17 74949 1 1  67 HIS HD1  H -11.844  -3.357   7.937 1.00 . A A . 314 HIS HD1  1 1 
       17 74950 1 1  67 HIS HD2  H  -7.938  -4.261   6.887 1.00 . A A . 314 HIS HD2  1 1 
       17 74951 1 1  67 HIS HE1  H -11.872  -5.766   7.241 1.00 . A A . 314 HIS HE1  1 1 
       17 74952 1 1  67 HIS HE2  H  -9.468  -6.317   6.761 1.00 . A A . 314 HIS HE2  1 1 
       17 74953 1 1  67 HIS N    N  -9.679  -0.261   9.783 1.00 . A A . 314 HIS N    1 1 
       17 74954 1 1  67 HIS ND1  N -11.046  -3.836   7.620 1.00 . A A . 314 HIS ND1  1 1 
       17 74955 1 1  67 HIS NE2  N  -9.792  -5.408   6.925 1.00 . A A . 314 HIS NE2  1 1 
       17 74956 1 1  67 HIS O    O  -7.144  -1.216  10.054 1.00 . A A . 314 HIS O    1 1 
       17 74957 1 1  68 PRO C    C  -5.450  -3.818  10.118 1.00 . A A . 315 PRO C    1 1 
       17 74958 1 1  68 PRO CA   C  -6.565  -3.755  11.191 1.00 . A A . 315 PRO CA   1 1 
       17 74959 1 1  68 PRO CB   C  -6.886  -5.164  11.782 1.00 . A A . 315 PRO CB   1 1 
       17 74960 1 1  68 PRO CD   C  -8.932  -4.350  10.818 1.00 . A A . 315 PRO CD   1 1 
       17 74961 1 1  68 PRO CG   C  -8.127  -5.612  11.058 1.00 . A A . 315 PRO CG   1 1 
       17 74962 1 1  68 PRO HA   H  -6.236  -3.093  11.987 1.00 . A A . 315 PRO HA   1 1 
       17 74963 1 1  68 PRO HB2  H  -6.058  -5.856  11.620 1.00 . A A . 315 PRO HB2  1 1 
       17 74964 1 1  68 PRO HB3  H  -7.085  -5.083  12.844 1.00 . A A . 315 PRO HB3  1 1 
       17 74965 1 1  68 PRO HD2  H  -9.544  -4.449   9.929 1.00 . A A . 315 PRO HD2  1 1 
       17 74966 1 1  68 PRO HD3  H  -9.560  -4.120  11.675 1.00 . A A . 315 PRO HD3  1 1 
       17 74967 1 1  68 PRO HG2  H  -7.857  -6.083  10.113 1.00 . A A . 315 PRO HG2  1 1 
       17 74968 1 1  68 PRO HG3  H  -8.694  -6.305  11.669 1.00 . A A . 315 PRO HG3  1 1 
       17 74969 1 1  68 PRO N    N  -7.882  -3.301  10.634 1.00 . A A . 315 PRO N    1 1 
       17 74970 1 1  68 PRO O    O  -4.267  -3.947  10.446 1.00 . A A . 315 PRO O    1 1 
       17 74971 1 1  69 ASN C    C  -4.856  -2.388   6.952 1.00 . A A . 316 ASN C    1 1 
       17 74972 1 1  69 ASN CA   C  -4.931  -3.748   7.688 1.00 . A A . 316 ASN CA   1 1 
       17 74973 1 1  69 ASN CB   C  -5.373  -4.872   6.727 1.00 . A A . 316 ASN CB   1 1 
       17 74974 1 1  69 ASN CG   C  -5.664  -6.193   7.443 1.00 . A A . 316 ASN CG   1 1 
       17 74975 1 1  69 ASN H    H  -6.800  -3.580   8.662 1.00 . A A . 316 ASN H    1 1 
       17 74976 1 1  69 ASN HA   H  -3.932  -3.980   8.052 1.00 . A A . 316 ASN HA   1 1 
       17 74977 1 1  69 ASN HB2  H  -6.275  -4.561   6.209 1.00 . A A . 316 ASN HB2  1 1 
       17 74978 1 1  69 ASN HB3  H  -4.594  -5.042   5.994 1.00 . A A . 316 ASN HB3  1 1 
       17 74979 1 1  69 ASN HD21 H  -3.729  -6.622   7.514 1.00 . A A . 316 ASN HD21 1 1 
       17 74980 1 1  69 ASN HD22 H  -4.789  -7.789   8.226 1.00 . A A . 316 ASN HD22 1 1 
       17 74981 1 1  69 ASN N    N  -5.847  -3.693   8.837 1.00 . A A . 316 ASN N    1 1 
       17 74982 1 1  69 ASN ND2  N  -4.623  -6.945   7.754 1.00 . A A . 316 ASN ND2  1 1 
       17 74983 1 1  69 ASN O    O  -4.357  -2.314   5.830 1.00 . A A . 316 ASN O    1 1 
       17 74984 1 1  69 ASN OD1  O  -6.815  -6.513   7.746 1.00 . A A . 316 ASN OD1  1 1 
       17 74985 1 1  70 LEU C    C  -4.371   0.868   8.235 1.00 . A A . 317 LEU C    1 1 
       17 74986 1 1  70 LEU CA   C  -5.099   0.088   7.142 1.00 . A A . 317 LEU CA   1 1 
       17 74987 1 1  70 LEU CB   C  -6.453   0.767   6.768 1.00 . A A . 317 LEU CB   1 1 
       17 74988 1 1  70 LEU CD1  C  -8.418   0.942   5.119 1.00 . A A . 317 LEU CD1  1 1 
       17 74989 1 1  70 LEU CD2  C  -6.033   0.783   4.256 1.00 . A A . 317 LEU CD2  1 1 
       17 74990 1 1  70 LEU CG   C  -7.016   0.366   5.373 1.00 . A A . 317 LEU CG   1 1 
       17 74991 1 1  70 LEU H    H  -5.798  -1.448   8.445 1.00 . A A . 317 LEU H    1 1 
       17 74992 1 1  70 LEU HA   H  -4.458   0.063   6.261 1.00 . A A . 317 LEU HA   1 1 
       17 74993 1 1  70 LEU HB2  H  -7.186   0.506   7.527 1.00 . A A . 317 LEU HB2  1 1 
       17 74994 1 1  70 LEU HB3  H  -6.323   1.847   6.782 1.00 . A A . 317 LEU HB3  1 1 
       17 74995 1 1  70 LEU HD11 H  -8.778   0.599   4.155 1.00 . A A . 317 LEU HD11 1 1 
       17 74996 1 1  70 LEU HD12 H  -8.382   2.023   5.118 1.00 . A A . 317 LEU HD12 1 1 
       17 74997 1 1  70 LEU HD13 H  -9.096   0.606   5.890 1.00 . A A . 317 LEU HD13 1 1 
       17 74998 1 1  70 LEU HD21 H  -5.931   1.862   4.230 1.00 . A A . 317 LEU HD21 1 1 
       17 74999 1 1  70 LEU HD22 H  -6.399   0.437   3.302 1.00 . A A . 317 LEU HD22 1 1 
       17 75000 1 1  70 LEU HD23 H  -5.063   0.339   4.438 1.00 . A A . 317 LEU HD23 1 1 
       17 75001 1 1  70 LEU HG   H  -7.108  -0.713   5.333 1.00 . A A . 317 LEU HG   1 1 
       17 75002 1 1  70 LEU N    N  -5.308  -1.310   7.609 1.00 . A A . 317 LEU N    1 1 
       17 75003 1 1  70 LEU O    O  -4.741   0.743   9.407 1.00 . A A . 317 LEU O    1 1 
       17 75004 1 1  71 VAL C    C  -3.373   3.390   9.559 1.00 . A A . 318 VAL C    1 1 
       17 75005 1 1  71 VAL CA   C  -2.481   2.404   8.798 1.00 . A A . 318 VAL CA   1 1 
       17 75006 1 1  71 VAL CB   C  -1.269   3.140   8.106 1.00 . A A . 318 VAL CB   1 1 
       17 75007 1 1  71 VAL CG1  C  -0.438   3.981   9.111 1.00 . A A . 318 VAL CG1  1 1 
       17 75008 1 1  71 VAL CG2  C  -0.364   2.109   7.417 1.00 . A A . 318 VAL CG2  1 1 
       17 75009 1 1  71 VAL H    H  -3.053   1.631   6.905 1.00 . A A . 318 VAL H    1 1 
       17 75010 1 1  71 VAL HA   H  -2.062   1.691   9.510 1.00 . A A . 318 VAL HA   1 1 
       17 75011 1 1  71 VAL HB   H  -1.660   3.809   7.342 1.00 . A A . 318 VAL HB   1 1 
       17 75012 1 1  71 VAL HG11 H  -1.062   4.753   9.547 1.00 . A A . 318 VAL HG11 1 1 
       17 75013 1 1  71 VAL HG12 H   0.396   4.446   8.601 1.00 . A A . 318 VAL HG12 1 1 
       17 75014 1 1  71 VAL HG13 H  -0.058   3.342   9.901 1.00 . A A . 318 VAL HG13 1 1 
       17 75015 1 1  71 VAL HG21 H  -0.026   1.377   8.138 1.00 . A A . 318 VAL HG21 1 1 
       17 75016 1 1  71 VAL HG22 H   0.499   2.598   6.990 1.00 . A A . 318 VAL HG22 1 1 
       17 75017 1 1  71 VAL HG23 H  -0.911   1.605   6.631 1.00 . A A . 318 VAL HG23 1 1 
       17 75018 1 1  71 VAL N    N  -3.293   1.610   7.851 1.00 . A A . 318 VAL N    1 1 
       17 75019 1 1  71 VAL O    O  -3.932   4.328   8.985 1.00 . A A . 318 VAL O    1 1 
       17 75020 1 1  72 GLN C    C  -3.838   5.123  12.189 1.00 . A A . 319 GLN C    1 1 
       17 75021 1 1  72 GLN CA   C  -4.440   3.797  11.740 1.00 . A A . 319 GLN CA   1 1 
       17 75022 1 1  72 GLN CB   C  -4.764   2.858  12.931 1.00 . A A . 319 GLN CB   1 1 
       17 75023 1 1  72 GLN CD   C  -5.432   0.402  13.524 1.00 . A A . 319 GLN CD   1 1 
       17 75024 1 1  72 GLN CG   C  -5.429   1.526  12.483 1.00 . A A . 319 GLN CG   1 1 
       17 75025 1 1  72 GLN H    H  -2.919   2.442  11.244 1.00 . A A . 319 GLN H    1 1 
       17 75026 1 1  72 GLN HA   H  -5.356   3.986  11.182 1.00 . A A . 319 GLN HA   1 1 
       17 75027 1 1  72 GLN HB2  H  -3.843   2.628  13.459 1.00 . A A . 319 GLN HB2  1 1 
       17 75028 1 1  72 GLN HB3  H  -5.440   3.364  13.617 1.00 . A A . 319 GLN HB3  1 1 
       17 75029 1 1  72 GLN HE21 H  -5.609   1.682  15.035 1.00 . A A . 319 GLN HE21 1 1 
       17 75030 1 1  72 GLN HE22 H  -5.531   0.013  15.466 1.00 . A A . 319 GLN HE22 1 1 
       17 75031 1 1  72 GLN HG2  H  -6.457   1.728  12.213 1.00 . A A . 319 GLN HG2  1 1 
       17 75032 1 1  72 GLN HG3  H  -4.907   1.166  11.600 1.00 . A A . 319 GLN HG3  1 1 
       17 75033 1 1  72 GLN N    N  -3.502   3.119  10.857 1.00 . A A . 319 GLN N    1 1 
       17 75034 1 1  72 GLN NE2  N  -5.534   0.735  14.802 1.00 . A A . 319 GLN NE2  1 1 
       17 75035 1 1  72 GLN O    O  -2.669   5.171  12.607 1.00 . A A . 319 GLN O    1 1 
       17 75036 1 1  72 GLN OE1  O  -5.364  -0.779  13.163 1.00 . A A . 319 GLN OE1  1 1 
       17 75037 1 1  73 LEU C    C  -4.044   7.687  13.902 1.00 . A A . 320 LEU C    1 1 
       17 75038 1 1  73 LEU CA   C  -4.197   7.546  12.382 1.00 . A A . 320 LEU CA   1 1 
       17 75039 1 1  73 LEU CB   C  -5.215   8.578  11.828 1.00 . A A . 320 LEU CB   1 1 
       17 75040 1 1  73 LEU CD1  C  -3.482  10.292  11.050 1.00 . A A . 320 LEU CD1  1 1 
       17 75041 1 1  73 LEU CD2  C  -5.901  11.020  11.422 1.00 . A A . 320 LEU CD2  1 1 
       17 75042 1 1  73 LEU CG   C  -4.765  10.074  11.879 1.00 . A A . 320 LEU CG   1 1 
       17 75043 1 1  73 LEU H    H  -5.546   6.061  11.747 1.00 . A A . 320 LEU H    1 1 
       17 75044 1 1  73 LEU HA   H  -3.232   7.705  11.902 1.00 . A A . 320 LEU HA   1 1 
       17 75045 1 1  73 LEU HB2  H  -5.427   8.319  10.793 1.00 . A A . 320 LEU HB2  1 1 
       17 75046 1 1  73 LEU HB3  H  -6.138   8.479  12.390 1.00 . A A . 320 LEU HB3  1 1 
       17 75047 1 1  73 LEU HD11 H  -3.670  10.068  10.007 1.00 . A A . 320 LEU HD11 1 1 
       17 75048 1 1  73 LEU HD12 H  -2.698   9.645  11.419 1.00 . A A . 320 LEU HD12 1 1 
       17 75049 1 1  73 LEU HD13 H  -3.159  11.319  11.144 1.00 . A A . 320 LEU HD13 1 1 
       17 75050 1 1  73 LEU HD21 H  -6.771  10.864  12.048 1.00 . A A . 320 LEU HD21 1 1 
       17 75051 1 1  73 LEU HD22 H  -6.161  10.818  10.391 1.00 . A A . 320 LEU HD22 1 1 
       17 75052 1 1  73 LEU HD23 H  -5.578  12.048  11.517 1.00 . A A . 320 LEU HD23 1 1 
       17 75053 1 1  73 LEU HG   H  -4.525  10.330  12.904 1.00 . A A . 320 LEU HG   1 1 
       17 75054 1 1  73 LEU N    N  -4.633   6.192  12.066 1.00 . A A . 320 LEU N    1 1 
       17 75055 1 1  73 LEU O    O  -4.920   7.269  14.664 1.00 . A A . 320 LEU O    1 1 
       17 75056 1 1  74 LEU C    C  -2.722   9.897  16.140 1.00 . A A . 321 LEU C    1 1 
       17 75057 1 1  74 LEU CA   C  -2.566   8.421  15.741 1.00 . A A . 321 LEU CA   1 1 
       17 75058 1 1  74 LEU CB   C  -1.123   7.889  15.948 1.00 . A A . 321 LEU CB   1 1 
       17 75059 1 1  74 LEU CD1  C   0.302   6.735  17.763 1.00 . A A . 321 LEU CD1  1 1 
       17 75060 1 1  74 LEU CD2  C   0.342   9.268  17.561 1.00 . A A . 321 LEU CD2  1 1 
       17 75061 1 1  74 LEU CG   C  -0.520   7.990  17.397 1.00 . A A . 321 LEU CG   1 1 
       17 75062 1 1  74 LEU H    H  -2.286   8.568  13.644 1.00 . A A . 321 LEU H    1 1 
       17 75063 1 1  74 LEU HA   H  -3.249   7.827  16.342 1.00 . A A . 321 LEU HA   1 1 
       17 75064 1 1  74 LEU HB2  H  -1.125   6.845  15.647 1.00 . A A . 321 LEU HB2  1 1 
       17 75065 1 1  74 LEU HB3  H  -0.468   8.420  15.263 1.00 . A A . 321 LEU HB3  1 1 
       17 75066 1 1  74 LEU HD11 H   1.147   6.641  17.090 1.00 . A A . 321 LEU HD11 1 1 
       17 75067 1 1  74 LEU HD12 H  -0.318   5.855  17.683 1.00 . A A . 321 LEU HD12 1 1 
       17 75068 1 1  74 LEU HD13 H   0.664   6.822  18.782 1.00 . A A . 321 LEU HD13 1 1 
       17 75069 1 1  74 LEU HD21 H  -0.256  10.142  17.331 1.00 . A A . 321 LEU HD21 1 1 
       17 75070 1 1  74 LEU HD22 H   1.189   9.230  16.889 1.00 . A A . 321 LEU HD22 1 1 
       17 75071 1 1  74 LEU HD23 H   0.697   9.342  18.580 1.00 . A A . 321 LEU HD23 1 1 
       17 75072 1 1  74 LEU HG   H  -1.332   8.053  18.114 1.00 . A A . 321 LEU HG   1 1 
       17 75073 1 1  74 LEU N    N  -2.920   8.253  14.320 1.00 . A A . 321 LEU N    1 1 
       17 75074 1 1  74 LEU O    O  -3.002  10.220  17.304 1.00 . A A . 321 LEU O    1 1 
       17 75075 1 1  75 GLY C    C  -2.465  12.947  14.029 1.00 . A A . 322 GLY C    1 1 
       17 75076 1 1  75 GLY CA   C  -2.809  12.194  15.297 1.00 . A A . 322 GLY CA   1 1 
       17 75077 1 1  75 GLY H    H  -2.257  10.440  14.277 1.00 . A A . 322 GLY H    1 1 
       17 75078 1 1  75 GLY HA2  H  -3.855  12.352  15.528 1.00 . A A . 322 GLY HA2  1 1 
       17 75079 1 1  75 GLY HA3  H  -2.206  12.580  16.111 1.00 . A A . 322 GLY HA3  1 1 
       17 75080 1 1  75 GLY N    N  -2.560  10.772  15.148 1.00 . A A . 322 GLY N    1 1 
       17 75081 1 1  75 GLY O    O  -1.918  12.373  13.095 1.00 . A A . 322 GLY O    1 1 
       17 75082 1 1  76 VAL C    C  -2.230  16.562  13.557 1.00 . A A . 323 VAL C    1 1 
       17 75083 1 1  76 VAL CA   C  -2.432  15.180  12.931 1.00 . A A . 323 VAL CA   1 1 
       17 75084 1 1  76 VAL CB   C  -3.479  15.243  11.727 1.00 . A A . 323 VAL CB   1 1 
       17 75085 1 1  76 VAL CG1  C  -3.304  14.057  10.760 1.00 . A A . 323 VAL CG1  1 1 
       17 75086 1 1  76 VAL CG2  C  -4.941  15.311  12.228 1.00 . A A . 323 VAL CG2  1 1 
       17 75087 1 1  76 VAL H    H  -3.342  14.579  14.750 1.00 . A A . 323 VAL H    1 1 
       17 75088 1 1  76 VAL HA   H  -1.463  14.865  12.530 1.00 . A A . 323 VAL HA   1 1 
       17 75089 1 1  76 VAL HB   H  -3.280  16.151  11.158 1.00 . A A . 323 VAL HB   1 1 
       17 75090 1 1  76 VAL HG11 H  -3.993  14.149   9.931 1.00 . A A . 323 VAL HG11 1 1 
       17 75091 1 1  76 VAL HG12 H  -3.497  13.131  11.283 1.00 . A A . 323 VAL HG12 1 1 
       17 75092 1 1  76 VAL HG13 H  -2.290  14.045  10.380 1.00 . A A . 323 VAL HG13 1 1 
       17 75093 1 1  76 VAL HG21 H  -5.164  14.439  12.834 1.00 . A A . 323 VAL HG21 1 1 
       17 75094 1 1  76 VAL HG22 H  -5.622  15.342  11.386 1.00 . A A . 323 VAL HG22 1 1 
       17 75095 1 1  76 VAL HG23 H  -5.077  16.201  12.822 1.00 . A A . 323 VAL HG23 1 1 
       17 75096 1 1  76 VAL N    N  -2.806  14.231  14.003 1.00 . A A . 323 VAL N    1 1 
       17 75097 1 1  76 VAL O    O  -2.434  16.737  14.755 1.00 . A A . 323 VAL O    1 1 
       17 75098 1 1  77 CYS C    C  -2.204  19.786  12.091 1.00 . A A . 324 CYS C    1 1 
       17 75099 1 1  77 CYS CA   C  -1.621  18.910  13.195 1.00 . A A . 324 CYS CA   1 1 
       17 75100 1 1  77 CYS CB   C  -0.138  19.255  13.470 1.00 . A A . 324 CYS CB   1 1 
       17 75101 1 1  77 CYS H    H  -1.483  17.280  11.855 1.00 . A A . 324 CYS H    1 1 
       17 75102 1 1  77 CYS HA   H  -2.199  19.062  14.109 1.00 . A A . 324 CYS HA   1 1 
       17 75103 1 1  77 CYS HB2  H   0.238  18.619  14.261 1.00 . A A . 324 CYS HB2  1 1 
       17 75104 1 1  77 CYS HB3  H   0.448  19.080  12.573 1.00 . A A . 324 CYS HB3  1 1 
       17 75105 1 1  77 CYS HG   H   0.515  21.651  12.906 1.00 . A A . 324 CYS HG   1 1 
       17 75106 1 1  77 CYS N    N  -1.753  17.515  12.766 1.00 . A A . 324 CYS N    1 1 
       17 75107 1 1  77 CYS O    O  -1.569  19.999  11.060 1.00 . A A . 324 CYS O    1 1 
       17 75108 1 1  77 CYS SG   S   0.144  20.968  13.979 1.00 . A A . 324 CYS SG   1 1 
       17 75109 1 1  78 THR C    C  -4.439  22.471  12.018 1.00 . A A . 325 THR C    1 1 
       17 75110 1 1  78 THR CA   C  -4.175  21.107  11.353 1.00 . A A . 325 THR CA   1 1 
       17 75111 1 1  78 THR CB   C  -5.527  20.460  10.877 1.00 . A A . 325 THR CB   1 1 
       17 75112 1 1  78 THR CG2  C  -5.321  19.049  10.284 1.00 . A A . 325 THR CG2  1 1 
       17 75113 1 1  78 THR H    H  -3.927  19.947  13.113 1.00 . A A . 325 THR H    1 1 
       17 75114 1 1  78 THR HA   H  -3.548  21.271  10.478 1.00 . A A . 325 THR HA   1 1 
       17 75115 1 1  78 THR HB   H  -5.962  21.092  10.111 1.00 . A A . 325 THR HB   1 1 
       17 75116 1 1  78 THR HG1  H  -7.348  20.346  11.623 1.00 . A A . 325 THR HG1  1 1 
       17 75117 1 1  78 THR HG21 H  -6.273  18.643   9.969 1.00 . A A . 325 THR HG21 1 1 
       17 75118 1 1  78 THR HG22 H  -4.886  18.397  11.033 1.00 . A A . 325 THR HG22 1 1 
       17 75119 1 1  78 THR HG23 H  -4.656  19.102   9.430 1.00 . A A . 325 THR HG23 1 1 
       17 75120 1 1  78 THR N    N  -3.459  20.226  12.295 1.00 . A A . 325 THR N    1 1 
       17 75121 1 1  78 THR O    O  -5.113  23.333  11.445 1.00 . A A . 325 THR O    1 1 
       17 75122 1 1  78 THR OG1  O  -6.452  20.373  11.969 1.00 . A A . 325 THR OG1  1 1 
       17 75123 1 1  79 ARG C    C  -2.924  24.956  13.482 1.00 . A A . 326 ARG C    1 1 
       17 75124 1 1  79 ARG CA   C  -3.946  23.919  13.985 1.00 . A A . 326 ARG CA   1 1 
       17 75125 1 1  79 ARG CB   C  -3.737  23.665  15.510 1.00 . A A . 326 ARG CB   1 1 
       17 75126 1 1  79 ARG CD   C  -2.209  22.851  17.431 1.00 . A A . 326 ARG CD   1 1 
       17 75127 1 1  79 ARG CG   C  -2.336  23.121  15.915 1.00 . A A . 326 ARG CG   1 1 
       17 75128 1 1  79 ARG CZ   C  -3.566  21.626  19.152 1.00 . A A . 326 ARG CZ   1 1 
       17 75129 1 1  79 ARG H    H  -3.370  21.907  13.633 1.00 . A A . 326 ARG H    1 1 
       17 75130 1 1  79 ARG HA   H  -4.944  24.325  13.839 1.00 . A A . 326 ARG HA   1 1 
       17 75131 1 1  79 ARG HB2  H  -3.907  24.594  16.045 1.00 . A A . 326 ARG HB2  1 1 
       17 75132 1 1  79 ARG HB3  H  -4.484  22.946  15.840 1.00 . A A . 326 ARG HB3  1 1 
       17 75133 1 1  79 ARG HD2  H  -1.210  22.479  17.642 1.00 . A A . 326 ARG HD2  1 1 
       17 75134 1 1  79 ARG HD3  H  -2.369  23.776  17.969 1.00 . A A . 326 ARG HD3  1 1 
       17 75135 1 1  79 ARG HE   H  -3.603  21.299  17.178 1.00 . A A . 326 ARG HE   1 1 
       17 75136 1 1  79 ARG HG2  H  -2.158  22.192  15.385 1.00 . A A . 326 ARG HG2  1 1 
       17 75137 1 1  79 ARG HG3  H  -1.582  23.843  15.624 1.00 . A A . 326 ARG HG3  1 1 
       17 75138 1 1  79 ARG HH11 H  -2.364  23.026  20.000 1.00 . A A . 326 ARG HH11 1 1 
       17 75139 1 1  79 ARG HH12 H  -3.347  22.130  21.108 1.00 . A A . 326 ARG HH12 1 1 
       17 75140 1 1  79 ARG HH21 H  -4.860  20.167  18.620 1.00 . A A . 326 ARG HH21 1 1 
       17 75141 1 1  79 ARG HH22 H  -4.771  20.498  20.319 1.00 . A A . 326 ARG HH22 1 1 
       17 75142 1 1  79 ARG N    N  -3.861  22.659  13.227 1.00 . A A . 326 ARG N    1 1 
       17 75143 1 1  79 ARG NE   N  -3.193  21.852  17.884 1.00 . A A . 326 ARG NE   1 1 
       17 75144 1 1  79 ARG NH1  N  -3.055  22.318  20.166 1.00 . A A . 326 ARG NH1  1 1 
       17 75145 1 1  79 ARG NH2  N  -4.468  20.689  19.385 1.00 . A A . 326 ARG NH2  1 1 
       17 75146 1 1  79 ARG O    O  -3.019  26.127  13.851 1.00 . A A . 326 ARG O    1 1 
       17 75147 1 1  80 GLU C    C  -0.395  25.043  10.736 1.00 . A A . 327 GLU C    1 1 
       17 75148 1 1  80 GLU CA   C  -0.804  25.357  12.199 1.00 . A A . 327 GLU CA   1 1 
       17 75149 1 1  80 GLU CB   C   0.428  25.084  13.124 1.00 . A A . 327 GLU CB   1 1 
       17 75150 1 1  80 GLU CD   C   0.127  27.073  14.748 1.00 . A A . 327 GLU CD   1 1 
       17 75151 1 1  80 GLU CG   C   0.282  25.548  14.589 1.00 . A A . 327 GLU CG   1 1 
       17 75152 1 1  80 GLU H    H  -2.054  23.625  12.239 1.00 . A A . 327 GLU H    1 1 
       17 75153 1 1  80 GLU HA   H  -1.087  26.403  12.269 1.00 . A A . 327 GLU HA   1 1 
       17 75154 1 1  80 GLU HB2  H   0.623  24.017  13.130 1.00 . A A . 327 GLU HB2  1 1 
       17 75155 1 1  80 GLU HB3  H   1.299  25.582  12.700 1.00 . A A . 327 GLU HB3  1 1 
       17 75156 1 1  80 GLU HG2  H  -0.583  25.056  15.018 1.00 . A A . 327 GLU HG2  1 1 
       17 75157 1 1  80 GLU HG3  H   1.163  25.235  15.141 1.00 . A A . 327 GLU HG3  1 1 
       17 75158 1 1  80 GLU N    N  -1.970  24.527  12.616 1.00 . A A . 327 GLU N    1 1 
       17 75159 1 1  80 GLU O    O  -0.428  23.876  10.340 1.00 . A A . 327 GLU O    1 1 
       17 75160 1 1  80 GLU OE1  O   1.076  27.805  14.408 1.00 . A A . 327 GLU OE1  1 1 
       17 75161 1 1  80 GLU OE2  O  -0.927  27.547  15.233 1.00 . A A . 327 GLU OE2  1 1 
       17 75162 1 1  81 PRO C    C   1.550  24.797   8.276 1.00 . A A . 328 PRO C    1 1 
       17 75163 1 1  81 PRO CA   C   0.508  25.948   8.528 1.00 . A A . 328 PRO CA   1 1 
       17 75164 1 1  81 PRO CB   C   1.076  27.354   8.182 1.00 . A A . 328 PRO CB   1 1 
       17 75165 1 1  81 PRO CD   C   0.007  27.540  10.340 1.00 . A A . 328 PRO CD   1 1 
       17 75166 1 1  81 PRO CG   C   0.287  28.293   9.047 1.00 . A A . 328 PRO CG   1 1 
       17 75167 1 1  81 PRO HA   H  -0.342  25.759   7.876 1.00 . A A . 328 PRO HA   1 1 
       17 75168 1 1  81 PRO HB2  H   2.140  27.400   8.415 1.00 . A A . 328 PRO HB2  1 1 
       17 75169 1 1  81 PRO HB3  H   0.921  27.583   7.131 1.00 . A A . 328 PRO HB3  1 1 
       17 75170 1 1  81 PRO HD2  H   0.780  27.733  11.079 1.00 . A A . 328 PRO HD2  1 1 
       17 75171 1 1  81 PRO HD3  H  -0.963  27.817  10.741 1.00 . A A . 328 PRO HD3  1 1 
       17 75172 1 1  81 PRO HG2  H   0.858  29.200   9.242 1.00 . A A . 328 PRO HG2  1 1 
       17 75173 1 1  81 PRO HG3  H  -0.650  28.549   8.561 1.00 . A A . 328 PRO HG3  1 1 
       17 75174 1 1  81 PRO N    N   0.019  26.096   9.936 1.00 . A A . 328 PRO N    1 1 
       17 75175 1 1  81 PRO O    O   1.439  24.136   7.237 1.00 . A A . 328 PRO O    1 1 
       17 75176 1 1  82 PRO C    C   2.717  22.050   9.479 1.00 . A A . 329 PRO C    1 1 
       17 75177 1 1  82 PRO CA   C   3.475  23.350   9.072 1.00 . A A . 329 PRO CA   1 1 
       17 75178 1 1  82 PRO CB   C   4.655  23.682  10.033 1.00 . A A . 329 PRO CB   1 1 
       17 75179 1 1  82 PRO CD   C   3.112  25.504  10.213 1.00 . A A . 329 PRO CD   1 1 
       17 75180 1 1  82 PRO CG   C   4.086  24.673  11.006 1.00 . A A . 329 PRO CG   1 1 
       17 75181 1 1  82 PRO HA   H   3.857  23.219   8.059 1.00 . A A . 329 PRO HA   1 1 
       17 75182 1 1  82 PRO HB2  H   5.001  22.783  10.540 1.00 . A A . 329 PRO HB2  1 1 
       17 75183 1 1  82 PRO HB3  H   5.472  24.129   9.479 1.00 . A A . 329 PRO HB3  1 1 
       17 75184 1 1  82 PRO HD2  H   2.299  25.840  10.842 1.00 . A A . 329 PRO HD2  1 1 
       17 75185 1 1  82 PRO HD3  H   3.610  26.365   9.771 1.00 . A A . 329 PRO HD3  1 1 
       17 75186 1 1  82 PRO HG2  H   3.576  24.150  11.815 1.00 . A A . 329 PRO HG2  1 1 
       17 75187 1 1  82 PRO HG3  H   4.872  25.303  11.409 1.00 . A A . 329 PRO HG3  1 1 
       17 75188 1 1  82 PRO N    N   2.611  24.573   9.148 1.00 . A A . 329 PRO N    1 1 
       17 75189 1 1  82 PRO O    O   3.002  21.453  10.526 1.00 . A A . 329 PRO O    1 1 
       17 75190 1 1  83 PHE C    C   1.680  19.188   8.984 1.00 . A A . 330 PHE C    1 1 
       17 75191 1 1  83 PHE CA   C   0.854  20.489   8.876 1.00 . A A . 330 PHE CA   1 1 
       17 75192 1 1  83 PHE CB   C  -0.177  20.350   7.726 1.00 . A A . 330 PHE CB   1 1 
       17 75193 1 1  83 PHE CD1  C  -1.979  21.956   8.511 1.00 . A A . 330 PHE CD1  1 1 
       17 75194 1 1  83 PHE CD2  C  -1.023  22.335   6.358 1.00 . A A . 330 PHE CD2  1 1 
       17 75195 1 1  83 PHE CE1  C  -2.800  23.052   8.339 1.00 . A A . 330 PHE CE1  1 1 
       17 75196 1 1  83 PHE CE2  C  -1.848  23.428   6.188 1.00 . A A . 330 PHE CE2  1 1 
       17 75197 1 1  83 PHE CG   C  -1.074  21.574   7.528 1.00 . A A . 330 PHE CG   1 1 
       17 75198 1 1  83 PHE CZ   C  -2.735  23.787   7.177 1.00 . A A . 330 PHE CZ   1 1 
       17 75199 1 1  83 PHE H    H   1.526  22.229   7.877 1.00 . A A . 330 PHE H    1 1 
       17 75200 1 1  83 PHE HA   H   0.313  20.639   9.807 1.00 . A A . 330 PHE HA   1 1 
       17 75201 1 1  83 PHE HB2  H   0.353  20.163   6.797 1.00 . A A . 330 PHE HB2  1 1 
       17 75202 1 1  83 PHE HB3  H  -0.823  19.500   7.927 1.00 . A A . 330 PHE HB3  1 1 
       17 75203 1 1  83 PHE HD1  H  -2.041  21.387   9.429 1.00 . A A . 330 PHE HD1  1 1 
       17 75204 1 1  83 PHE HD2  H  -0.328  22.059   5.573 1.00 . A A . 330 PHE HD2  1 1 
       17 75205 1 1  83 PHE HE1  H  -3.500  23.333   9.117 1.00 . A A . 330 PHE HE1  1 1 
       17 75206 1 1  83 PHE HE2  H  -1.804  23.996   5.275 1.00 . A A . 330 PHE HE2  1 1 
       17 75207 1 1  83 PHE HZ   H  -3.378  24.647   7.041 1.00 . A A . 330 PHE HZ   1 1 
       17 75208 1 1  83 PHE N    N   1.703  21.682   8.669 1.00 . A A . 330 PHE N    1 1 
       17 75209 1 1  83 PHE O    O   2.618  18.965   8.200 1.00 . A A . 330 PHE O    1 1 
       17 75210 1 1  84 TYR C    C   0.867  15.940  10.195 1.00 . A A . 331 TYR C    1 1 
       17 75211 1 1  84 TYR CA   C   1.945  17.029  10.192 1.00 . A A . 331 TYR CA   1 1 
       17 75212 1 1  84 TYR CB   C   2.718  17.012  11.543 1.00 . A A . 331 TYR CB   1 1 
       17 75213 1 1  84 TYR CD1  C   4.868  18.040  10.636 1.00 . A A . 331 TYR CD1  1 1 
       17 75214 1 1  84 TYR CD2  C   3.966  18.969  12.649 1.00 . A A . 331 TYR CD2  1 1 
       17 75215 1 1  84 TYR CE1  C   5.905  18.949  10.679 1.00 . A A . 331 TYR CE1  1 1 
       17 75216 1 1  84 TYR CE2  C   5.006  19.881  12.694 1.00 . A A . 331 TYR CE2  1 1 
       17 75217 1 1  84 TYR CG   C   3.873  18.026  11.615 1.00 . A A . 331 TYR CG   1 1 
       17 75218 1 1  84 TYR CZ   C   5.972  19.865  11.706 1.00 . A A . 331 TYR CZ   1 1 
       17 75219 1 1  84 TYR H    H   0.610  18.630  10.572 1.00 . A A . 331 TYR H    1 1 
       17 75220 1 1  84 TYR HA   H   2.640  16.825   9.379 1.00 . A A . 331 TYR HA   1 1 
       17 75221 1 1  84 TYR HB2  H   2.024  17.230  12.348 1.00 . A A . 331 TYR HB2  1 1 
       17 75222 1 1  84 TYR HB3  H   3.137  16.023  11.704 1.00 . A A . 331 TYR HB3  1 1 
       17 75223 1 1  84 TYR HD1  H   4.820  17.322   9.826 1.00 . A A . 331 TYR HD1  1 1 
       17 75224 1 1  84 TYR HD2  H   3.206  18.978  13.425 1.00 . A A . 331 TYR HD2  1 1 
       17 75225 1 1  84 TYR HE1  H   6.661  18.938   9.904 1.00 . A A . 331 TYR HE1  1 1 
       17 75226 1 1  84 TYR HE2  H   5.058  20.603  13.501 1.00 . A A . 331 TYR HE2  1 1 
       17 75227 1 1  84 TYR HH   H   7.396  20.781  12.628 1.00 . A A . 331 TYR HH   1 1 
       17 75228 1 1  84 TYR N    N   1.325  18.351   9.969 1.00 . A A . 331 TYR N    1 1 
       17 75229 1 1  84 TYR O    O  -0.293  16.212  10.519 1.00 . A A . 331 TYR O    1 1 
       17 75230 1 1  84 TYR OH   O   7.013  20.769  11.745 1.00 . A A . 331 TYR OH   1 1 
       17 75231 1 1  85 ILE C    C   1.207  12.440  10.692 1.00 . A A . 332 ILE C    1 1 
       17 75232 1 1  85 ILE CA   C   0.426  13.503   9.925 1.00 . A A . 332 ILE CA   1 1 
       17 75233 1 1  85 ILE CB   C  -0.022  12.939   8.525 1.00 . A A . 332 ILE CB   1 1 
       17 75234 1 1  85 ILE CD1  C  -1.388  13.561   6.434 1.00 . A A . 332 ILE CD1  1 1 
       17 75235 1 1  85 ILE CG1  C  -0.939  13.970   7.811 1.00 . A A . 332 ILE CG1  1 1 
       17 75236 1 1  85 ILE CG2  C  -0.739  11.563   8.659 1.00 . A A . 332 ILE CG2  1 1 
       17 75237 1 1  85 ILE H    H   2.169  14.611   9.458 1.00 . A A . 332 ILE H    1 1 
       17 75238 1 1  85 ILE HA   H  -0.475  13.758  10.492 1.00 . A A . 332 ILE HA   1 1 
       17 75239 1 1  85 ILE HB   H   0.869  12.791   7.923 1.00 . A A . 332 ILE HB   1 1 
       17 75240 1 1  85 ILE HD11 H  -1.949  12.636   6.485 1.00 . A A . 332 ILE HD11 1 1 
       17 75241 1 1  85 ILE HD12 H  -0.527  13.428   5.796 1.00 . A A . 332 ILE HD12 1 1 
       17 75242 1 1  85 ILE HD13 H  -2.017  14.336   6.026 1.00 . A A . 332 ILE HD13 1 1 
       17 75243 1 1  85 ILE HG12 H  -1.828  14.133   8.406 1.00 . A A . 332 ILE HG12 1 1 
       17 75244 1 1  85 ILE HG13 H  -0.409  14.910   7.714 1.00 . A A . 332 ILE HG13 1 1 
       17 75245 1 1  85 ILE HG21 H  -1.620  11.671   9.278 1.00 . A A . 332 ILE HG21 1 1 
       17 75246 1 1  85 ILE HG22 H  -0.073  10.840   9.115 1.00 . A A . 332 ILE HG22 1 1 
       17 75247 1 1  85 ILE HG23 H  -1.034  11.201   7.681 1.00 . A A . 332 ILE HG23 1 1 
       17 75248 1 1  85 ILE N    N   1.267  14.711   9.822 1.00 . A A . 332 ILE N    1 1 
       17 75249 1 1  85 ILE O    O   2.280  12.005  10.269 1.00 . A A . 332 ILE O    1 1 
       17 75250 1 1  86 ILE C    C   0.515   9.855  12.887 1.00 . A A . 333 ILE C    1 1 
       17 75251 1 1  86 ILE CA   C   1.292  11.184  12.816 1.00 . A A . 333 ILE CA   1 1 
       17 75252 1 1  86 ILE CB   C   1.325  11.902  14.216 1.00 . A A . 333 ILE CB   1 1 
       17 75253 1 1  86 ILE CD1  C   1.714  14.241  15.296 1.00 . A A . 333 ILE CD1  1 1 
       17 75254 1 1  86 ILE CG1  C   1.835  13.378  14.058 1.00 . A A . 333 ILE CG1  1 1 
       17 75255 1 1  86 ILE CG2  C   2.203  11.111  15.203 1.00 . A A . 333 ILE CG2  1 1 
       17 75256 1 1  86 ILE H    H  -0.266  12.342  12.013 1.00 . A A . 333 ILE H    1 1 
       17 75257 1 1  86 ILE HA   H   2.321  10.991  12.498 1.00 . A A . 333 ILE HA   1 1 
       17 75258 1 1  86 ILE HB   H   0.311  11.925  14.611 1.00 . A A . 333 ILE HB   1 1 
       17 75259 1 1  86 ILE HD11 H   2.088  15.230  15.082 1.00 . A A . 333 ILE HD11 1 1 
       17 75260 1 1  86 ILE HD12 H   2.292  13.808  16.104 1.00 . A A . 333 ILE HD12 1 1 
       17 75261 1 1  86 ILE HD13 H   0.677  14.306  15.590 1.00 . A A . 333 ILE HD13 1 1 
       17 75262 1 1  86 ILE HG12 H   2.877  13.369  13.771 1.00 . A A . 333 ILE HG12 1 1 
       17 75263 1 1  86 ILE HG13 H   1.266  13.866  13.272 1.00 . A A . 333 ILE HG13 1 1 
       17 75264 1 1  86 ILE HG21 H   3.219  11.065  14.834 1.00 . A A . 333 ILE HG21 1 1 
       17 75265 1 1  86 ILE HG22 H   1.820  10.103  15.309 1.00 . A A . 333 ILE HG22 1 1 
       17 75266 1 1  86 ILE HG23 H   2.198  11.593  16.174 1.00 . A A . 333 ILE HG23 1 1 
       17 75267 1 1  86 ILE N    N   0.646  12.049  11.832 1.00 . A A . 333 ILE N    1 1 
       17 75268 1 1  86 ILE O    O  -0.706   9.851  13.042 1.00 . A A . 333 ILE O    1 1 
       17 75269 1 1  87 THR C    C   1.460   6.403  13.539 1.00 . A A . 334 THR C    1 1 
       17 75270 1 1  87 THR CA   C   0.652   7.381  12.661 1.00 . A A . 334 THR CA   1 1 
       17 75271 1 1  87 THR CB   C   0.632   6.897  11.166 1.00 . A A . 334 THR CB   1 1 
       17 75272 1 1  87 THR CG2  C  -0.388   7.676  10.309 1.00 . A A . 334 THR CG2  1 1 
       17 75273 1 1  87 THR H    H   2.200   8.814  12.756 1.00 . A A . 334 THR H    1 1 
       17 75274 1 1  87 THR HA   H  -0.371   7.406  13.032 1.00 . A A . 334 THR HA   1 1 
       17 75275 1 1  87 THR HB   H   0.362   5.845  11.144 1.00 . A A . 334 THR HB   1 1 
       17 75276 1 1  87 THR HG1  H   2.349   7.849  10.907 1.00 . A A . 334 THR HG1  1 1 
       17 75277 1 1  87 THR HG21 H  -0.146   8.732  10.324 1.00 . A A . 334 THR HG21 1 1 
       17 75278 1 1  87 THR HG22 H  -1.385   7.534  10.703 1.00 . A A . 334 THR HG22 1 1 
       17 75279 1 1  87 THR HG23 H  -0.356   7.315   9.288 1.00 . A A . 334 THR HG23 1 1 
       17 75280 1 1  87 THR N    N   1.231   8.737  12.761 1.00 . A A . 334 THR N    1 1 
       17 75281 1 1  87 THR O    O   2.397   6.824  14.234 1.00 . A A . 334 THR O    1 1 
       17 75282 1 1  87 THR OG1  O   1.943   7.038  10.588 1.00 . A A . 334 THR OG1  1 1 
       17 75283 1 1  88 GLU C    C   3.215   3.862  13.837 1.00 . A A . 335 GLU C    1 1 
       17 75284 1 1  88 GLU CA   C   1.751   4.048  14.291 1.00 . A A . 335 GLU CA   1 1 
       17 75285 1 1  88 GLU CB   C   0.993   2.694  14.114 1.00 . A A . 335 GLU CB   1 1 
       17 75286 1 1  88 GLU CD   C  -0.972   3.298  15.674 1.00 . A A . 335 GLU CD   1 1 
       17 75287 1 1  88 GLU CG   C  -0.540   2.759  14.301 1.00 . A A . 335 GLU CG   1 1 
       17 75288 1 1  88 GLU H    H   0.335   4.855  12.931 1.00 . A A . 335 GLU H    1 1 
       17 75289 1 1  88 GLU HA   H   1.726   4.338  15.337 1.00 . A A . 335 GLU HA   1 1 
       17 75290 1 1  88 GLU HB2  H   1.187   2.317  13.113 1.00 . A A . 335 GLU HB2  1 1 
       17 75291 1 1  88 GLU HB3  H   1.392   1.978  14.829 1.00 . A A . 335 GLU HB3  1 1 
       17 75292 1 1  88 GLU HG2  H  -0.953   3.394  13.521 1.00 . A A . 335 GLU HG2  1 1 
       17 75293 1 1  88 GLU HG3  H  -0.949   1.759  14.178 1.00 . A A . 335 GLU HG3  1 1 
       17 75294 1 1  88 GLU N    N   1.086   5.107  13.503 1.00 . A A . 335 GLU N    1 1 
       17 75295 1 1  88 GLU O    O   3.526   4.047  12.647 1.00 . A A . 335 GLU O    1 1 
       17 75296 1 1  88 GLU OE1  O  -0.846   2.556  16.681 1.00 . A A . 335 GLU OE1  1 1 
       17 75297 1 1  88 GLU OE2  O  -1.459   4.450  15.752 1.00 . A A . 335 GLU OE2  1 1 
       17 75298 1 1  89 PHE C    C   5.463   1.555  14.193 1.00 . A A . 336 PHE C    1 1 
       17 75299 1 1  89 PHE CA   C   5.472   3.068  14.414 1.00 . A A . 336 PHE CA   1 1 
       17 75300 1 1  89 PHE CB   C   6.509   3.445  15.496 1.00 . A A . 336 PHE CB   1 1 
       17 75301 1 1  89 PHE CD1  C   8.621   4.270  14.348 1.00 . A A . 336 PHE CD1  1 1 
       17 75302 1 1  89 PHE CD2  C   8.658   2.076  15.319 1.00 . A A . 336 PHE CD2  1 1 
       17 75303 1 1  89 PHE CE1  C   9.929   4.107  13.933 1.00 . A A . 336 PHE CE1  1 1 
       17 75304 1 1  89 PHE CE2  C   9.964   1.916  14.901 1.00 . A A . 336 PHE CE2  1 1 
       17 75305 1 1  89 PHE CG   C   7.959   3.258  15.050 1.00 . A A . 336 PHE CG   1 1 
       17 75306 1 1  89 PHE CZ   C  10.598   2.930  14.210 1.00 . A A . 336 PHE CZ   1 1 
       17 75307 1 1  89 PHE H    H   3.831   3.457  15.710 1.00 . A A . 336 PHE H    1 1 
       17 75308 1 1  89 PHE HA   H   5.744   3.570  13.481 1.00 . A A . 336 PHE HA   1 1 
       17 75309 1 1  89 PHE HB2  H   6.375   4.485  15.760 1.00 . A A . 336 PHE HB2  1 1 
       17 75310 1 1  89 PHE HB3  H   6.341   2.844  16.384 1.00 . A A . 336 PHE HB3  1 1 
       17 75311 1 1  89 PHE HD1  H   8.098   5.196  14.126 1.00 . A A . 336 PHE HD1  1 1 
       17 75312 1 1  89 PHE HD2  H   8.165   1.275  15.857 1.00 . A A . 336 PHE HD2  1 1 
       17 75313 1 1  89 PHE HE1  H  10.430   4.901  13.391 1.00 . A A . 336 PHE HE1  1 1 
       17 75314 1 1  89 PHE HE2  H  10.490   0.994  15.116 1.00 . A A . 336 PHE HE2  1 1 
       17 75315 1 1  89 PHE HZ   H  11.624   2.803  13.890 1.00 . A A . 336 PHE HZ   1 1 
       17 75316 1 1  89 PHE N    N   4.107   3.479  14.772 1.00 . A A . 336 PHE N    1 1 
       17 75317 1 1  89 PHE O    O   5.243   0.769  15.128 1.00 . A A . 336 PHE O    1 1 
       17 75318 1 1  90 MET C    C   7.171  -0.682  12.496 1.00 . A A . 337 MET C    1 1 
       17 75319 1 1  90 MET CA   C   5.713  -0.215  12.497 1.00 . A A . 337 MET CA   1 1 
       17 75320 1 1  90 MET CB   C   5.031  -0.288  11.117 1.00 . A A . 337 MET CB   1 1 
       17 75321 1 1  90 MET CE   C   2.344  -2.123  10.320 1.00 . A A . 337 MET CE   1 1 
       17 75322 1 1  90 MET CG   C   3.559   0.187  11.173 1.00 . A A . 337 MET CG   1 1 
       17 75323 1 1  90 MET H    H   5.816   1.872  12.273 1.00 . A A . 337 MET H    1 1 
       17 75324 1 1  90 MET HA   H   5.144  -0.825  13.202 1.00 . A A . 337 MET HA   1 1 
       17 75325 1 1  90 MET HB2  H   5.579   0.334  10.412 1.00 . A A . 337 MET HB2  1 1 
       17 75326 1 1  90 MET HB3  H   5.046  -1.313  10.761 1.00 . A A . 337 MET HB3  1 1 
       17 75327 1 1  90 MET HE1  H   3.321  -2.516  10.111 1.00 . A A . 337 MET HE1  1 1 
       17 75328 1 1  90 MET HE2  H   2.005  -1.537   9.473 1.00 . A A . 337 MET HE2  1 1 
       17 75329 1 1  90 MET HE3  H   1.654  -2.940  10.492 1.00 . A A . 337 MET HE3  1 1 
       17 75330 1 1  90 MET HG2  H   3.486   1.046  11.829 1.00 . A A . 337 MET HG2  1 1 
       17 75331 1 1  90 MET HG3  H   3.248   0.485  10.182 1.00 . A A . 337 MET HG3  1 1 
       17 75332 1 1  90 MET N    N   5.669   1.174  12.942 1.00 . A A . 337 MET N    1 1 
       17 75333 1 1  90 MET O    O   7.993  -0.129  11.758 1.00 . A A . 337 MET O    1 1 
       17 75334 1 1  90 MET SD   S   2.424  -1.077  11.771 1.00 . A A . 337 MET SD   1 1 
       17 75335 1 1  91 THR C    C   9.676  -2.474  12.444 1.00 . A A . 338 THR C    1 1 
       17 75336 1 1  91 THR CA   C   8.825  -2.136  13.694 1.00 . A A . 338 THR CA   1 1 
       17 75337 1 1  91 THR CB   C   8.783  -3.360  14.686 1.00 . A A . 338 THR CB   1 1 
       17 75338 1 1  91 THR CG2  C   7.909  -4.520  14.172 1.00 . A A . 338 THR CG2  1 1 
       17 75339 1 1  91 THR H    H   6.715  -2.087  13.840 1.00 . A A . 338 THR H    1 1 
       17 75340 1 1  91 THR HA   H   9.316  -1.318  14.217 1.00 . A A . 338 THR HA   1 1 
       17 75341 1 1  91 THR HB   H   8.356  -3.014  15.623 1.00 . A A . 338 THR HB   1 1 
       17 75342 1 1  91 THR HG1  H  10.754  -3.151  14.769 1.00 . A A . 338 THR HG1  1 1 
       17 75343 1 1  91 THR HG21 H   8.300  -4.883  13.231 1.00 . A A . 338 THR HG21 1 1 
       17 75344 1 1  91 THR HG22 H   6.892  -4.174  14.025 1.00 . A A . 338 THR HG22 1 1 
       17 75345 1 1  91 THR HG23 H   7.909  -5.328  14.894 1.00 . A A . 338 THR HG23 1 1 
       17 75346 1 1  91 THR N    N   7.464  -1.661  13.373 1.00 . A A . 338 THR N    1 1 
       17 75347 1 1  91 THR O    O  10.856  -2.107  12.386 1.00 . A A . 338 THR O    1 1 
       17 75348 1 1  91 THR OG1  O  10.110  -3.848  14.962 1.00 . A A . 338 THR OG1  1 1 
       17 75349 1 1  92 TYR C    C   9.874  -2.601   9.129 1.00 . A A . 339 TYR C    1 1 
       17 75350 1 1  92 TYR CA   C   9.798  -3.654  10.256 1.00 . A A . 339 TYR CA   1 1 
       17 75351 1 1  92 TYR CB   C   9.116  -4.941   9.722 1.00 . A A . 339 TYR CB   1 1 
       17 75352 1 1  92 TYR CD1  C  10.360  -6.652  11.149 1.00 . A A . 339 TYR CD1  1 1 
       17 75353 1 1  92 TYR CD2  C   7.975  -6.788  11.078 1.00 . A A . 339 TYR CD2  1 1 
       17 75354 1 1  92 TYR CE1  C  10.396  -7.749  11.986 1.00 . A A . 339 TYR CE1  1 1 
       17 75355 1 1  92 TYR CE2  C   8.011  -7.883  11.919 1.00 . A A . 339 TYR CE2  1 1 
       17 75356 1 1  92 TYR CG   C   9.147  -6.142  10.676 1.00 . A A . 339 TYR CG   1 1 
       17 75357 1 1  92 TYR CZ   C   9.220  -8.359  12.368 1.00 . A A . 339 TYR CZ   1 1 
       17 75358 1 1  92 TYR H    H   8.114  -3.344  11.521 1.00 . A A . 339 TYR H    1 1 
       17 75359 1 1  92 TYR HA   H  10.813  -3.900  10.551 1.00 . A A . 339 TYR HA   1 1 
       17 75360 1 1  92 TYR HB2  H   8.080  -4.722   9.490 1.00 . A A . 339 TYR HB2  1 1 
       17 75361 1 1  92 TYR HB3  H   9.610  -5.249   8.803 1.00 . A A . 339 TYR HB3  1 1 
       17 75362 1 1  92 TYR HD1  H  11.286  -6.172  10.856 1.00 . A A . 339 TYR HD1  1 1 
       17 75363 1 1  92 TYR HD2  H   7.020  -6.416  10.728 1.00 . A A . 339 TYR HD2  1 1 
       17 75364 1 1  92 TYR HE1  H  11.347  -8.128  12.338 1.00 . A A . 339 TYR HE1  1 1 
       17 75365 1 1  92 TYR HE2  H   7.086  -8.364  12.219 1.00 . A A . 339 TYR HE2  1 1 
       17 75366 1 1  92 TYR HH   H   9.901  -9.284  13.905 1.00 . A A . 339 TYR HH   1 1 
       17 75367 1 1  92 TYR N    N   9.075  -3.162  11.452 1.00 . A A . 339 TYR N    1 1 
       17 75368 1 1  92 TYR O    O  10.423  -2.894   8.054 1.00 . A A . 339 TYR O    1 1 
       17 75369 1 1  92 TYR OH   O   9.258  -9.446  13.208 1.00 . A A . 339 TYR OH   1 1 
       17 75370 1 1  93 GLY C    C   8.447  -0.543   7.212 1.00 . A A . 340 GLY C    1 1 
       17 75371 1 1  93 GLY CA   C   9.401  -0.305   8.374 1.00 . A A . 340 GLY CA   1 1 
       17 75372 1 1  93 GLY H    H   8.873  -1.229  10.213 1.00 . A A . 340 GLY H    1 1 
       17 75373 1 1  93 GLY HA2  H   9.135   0.625   8.858 1.00 . A A . 340 GLY HA2  1 1 
       17 75374 1 1  93 GLY HA3  H  10.415  -0.222   7.993 1.00 . A A . 340 GLY HA3  1 1 
       17 75375 1 1  93 GLY N    N   9.331  -1.385   9.369 1.00 . A A . 340 GLY N    1 1 
       17 75376 1 1  93 GLY O    O   7.438  -1.247   7.373 1.00 . A A . 340 GLY O    1 1 
       17 75377 1 1  94 ASN C    C   8.207  -1.682   4.414 1.00 . A A . 341 ASN C    1 1 
       17 75378 1 1  94 ASN CA   C   8.033  -0.203   4.788 1.00 . A A . 341 ASN CA   1 1 
       17 75379 1 1  94 ASN CB   C   8.540   0.701   3.617 1.00 . A A . 341 ASN CB   1 1 
       17 75380 1 1  94 ASN CG   C   7.895   2.088   3.563 1.00 . A A . 341 ASN CG   1 1 
       17 75381 1 1  94 ASN H    H   9.423   0.789   6.061 1.00 . A A . 341 ASN H    1 1 
       17 75382 1 1  94 ASN HA   H   6.973  -0.012   4.945 1.00 . A A . 341 ASN HA   1 1 
       17 75383 1 1  94 ASN HB2  H   9.609   0.830   3.710 1.00 . A A . 341 ASN HB2  1 1 
       17 75384 1 1  94 ASN HB3  H   8.336   0.215   2.664 1.00 . A A . 341 ASN HB3  1 1 
       17 75385 1 1  94 ASN HD21 H   6.146   1.363   4.176 1.00 . A A . 341 ASN HD21 1 1 
       17 75386 1 1  94 ASN HD22 H   6.192   3.044   3.832 1.00 . A A . 341 ASN HD22 1 1 
       17 75387 1 1  94 ASN N    N   8.724   0.102   6.059 1.00 . A A . 341 ASN N    1 1 
       17 75388 1 1  94 ASN ND2  N   6.619   2.175   3.902 1.00 . A A . 341 ASN ND2  1 1 
       17 75389 1 1  94 ASN O    O   9.271  -2.267   4.639 1.00 . A A . 341 ASN O    1 1 
       17 75390 1 1  94 ASN OD1  O   8.523   3.067   3.170 1.00 . A A . 341 ASN OD1  1 1 
       17 75391 1 1  95 LEU C    C   8.191  -3.967   2.372 1.00 . A A . 342 LEU C    1 1 
       17 75392 1 1  95 LEU CA   C   7.084  -3.650   3.385 1.00 . A A . 342 LEU CA   1 1 
       17 75393 1 1  95 LEU CB   C   5.678  -3.942   2.782 1.00 . A A . 342 LEU CB   1 1 
       17 75394 1 1  95 LEU CD1  C   5.621  -6.506   3.173 1.00 . A A . 342 LEU CD1  1 1 
       17 75395 1 1  95 LEU CD2  C   4.031  -5.438   1.523 1.00 . A A . 342 LEU CD2  1 1 
       17 75396 1 1  95 LEU CG   C   5.428  -5.363   2.155 1.00 . A A . 342 LEU CG   1 1 
       17 75397 1 1  95 LEU H    H   6.363  -1.683   3.642 1.00 . A A . 342 LEU H    1 1 
       17 75398 1 1  95 LEU HA   H   7.221  -4.270   4.266 1.00 . A A . 342 LEU HA   1 1 
       17 75399 1 1  95 LEU HB2  H   4.944  -3.787   3.567 1.00 . A A . 342 LEU HB2  1 1 
       17 75400 1 1  95 LEU HB3  H   5.491  -3.197   2.010 1.00 . A A . 342 LEU HB3  1 1 
       17 75401 1 1  95 LEU HD11 H   6.626  -6.474   3.568 1.00 . A A . 342 LEU HD11 1 1 
       17 75402 1 1  95 LEU HD12 H   5.468  -7.460   2.682 1.00 . A A . 342 LEU HD12 1 1 
       17 75403 1 1  95 LEU HD13 H   4.911  -6.404   3.984 1.00 . A A . 342 LEU HD13 1 1 
       17 75404 1 1  95 LEU HD21 H   3.935  -4.676   0.761 1.00 . A A . 342 LEU HD21 1 1 
       17 75405 1 1  95 LEU HD22 H   3.277  -5.284   2.285 1.00 . A A . 342 LEU HD22 1 1 
       17 75406 1 1  95 LEU HD23 H   3.892  -6.412   1.072 1.00 . A A . 342 LEU HD23 1 1 
       17 75407 1 1  95 LEU HG   H   6.148  -5.523   1.360 1.00 . A A . 342 LEU HG   1 1 
       17 75408 1 1  95 LEU N    N   7.145  -2.246   3.812 1.00 . A A . 342 LEU N    1 1 
       17 75409 1 1  95 LEU O    O   8.746  -5.059   2.391 1.00 . A A . 342 LEU O    1 1 
       17 75410 1 1  96 LEU C    C  10.917  -3.427   0.998 1.00 . A A . 343 LEU C    1 1 
       17 75411 1 1  96 LEU CA   C   9.509  -3.156   0.450 1.00 . A A . 343 LEU CA   1 1 
       17 75412 1 1  96 LEU CB   C   9.507  -1.911  -0.471 1.00 . A A . 343 LEU CB   1 1 
       17 75413 1 1  96 LEU CD1  C   9.872  -3.357  -2.559 1.00 . A A . 343 LEU CD1  1 1 
       17 75414 1 1  96 LEU CD2  C  10.009  -0.837  -2.722 1.00 . A A . 343 LEU CD2  1 1 
       17 75415 1 1  96 LEU CG   C  10.266  -2.058  -1.826 1.00 . A A . 343 LEU CG   1 1 
       17 75416 1 1  96 LEU H    H   8.104  -2.103   1.632 1.00 . A A . 343 LEU H    1 1 
       17 75417 1 1  96 LEU HA   H   9.191  -4.016  -0.135 1.00 . A A . 343 LEU HA   1 1 
       17 75418 1 1  96 LEU HB2  H   8.472  -1.659  -0.685 1.00 . A A . 343 LEU HB2  1 1 
       17 75419 1 1  96 LEU HB3  H   9.944  -1.081   0.076 1.00 . A A . 343 LEU HB3  1 1 
       17 75420 1 1  96 LEU HD11 H   8.812  -3.349  -2.787 1.00 . A A . 343 LEU HD11 1 1 
       17 75421 1 1  96 LEU HD12 H  10.092  -4.211  -1.929 1.00 . A A . 343 LEU HD12 1 1 
       17 75422 1 1  96 LEU HD13 H  10.436  -3.443  -3.477 1.00 . A A . 343 LEU HD13 1 1 
       17 75423 1 1  96 LEU HD21 H  10.358   0.057  -2.227 1.00 . A A . 343 LEU HD21 1 1 
       17 75424 1 1  96 LEU HD22 H   8.941  -0.747  -2.915 1.00 . A A . 343 LEU HD22 1 1 
       17 75425 1 1  96 LEU HD23 H  10.532  -0.955  -3.661 1.00 . A A . 343 LEU HD23 1 1 
       17 75426 1 1  96 LEU HG   H  11.329  -2.106  -1.635 1.00 . A A . 343 LEU HG   1 1 
       17 75427 1 1  96 LEU N    N   8.530  -2.980   1.527 1.00 . A A . 343 LEU N    1 1 
       17 75428 1 1  96 LEU O    O  11.549  -4.421   0.627 1.00 . A A . 343 LEU O    1 1 
       17 75429 1 1  97 ASP C    C  12.727  -3.801   3.573 1.00 . A A . 344 ASP C    1 1 
       17 75430 1 1  97 ASP CA   C  12.702  -2.671   2.543 1.00 . A A . 344 ASP CA   1 1 
       17 75431 1 1  97 ASP CB   C  13.138  -1.329   3.173 1.00 . A A . 344 ASP CB   1 1 
       17 75432 1 1  97 ASP CG   C  13.428  -0.273   2.098 1.00 . A A . 344 ASP CG   1 1 
       17 75433 1 1  97 ASP H    H  10.803  -1.798   2.164 1.00 . A A . 344 ASP H    1 1 
       17 75434 1 1  97 ASP HA   H  13.410  -2.923   1.755 1.00 . A A . 344 ASP HA   1 1 
       17 75435 1 1  97 ASP HB2  H  12.352  -0.971   3.831 1.00 . A A . 344 ASP HB2  1 1 
       17 75436 1 1  97 ASP HB3  H  14.041  -1.474   3.764 1.00 . A A . 344 ASP HB3  1 1 
       17 75437 1 1  97 ASP N    N  11.375  -2.551   1.908 1.00 . A A . 344 ASP N    1 1 
       17 75438 1 1  97 ASP O    O  13.793  -4.372   3.834 1.00 . A A . 344 ASP O    1 1 
       17 75439 1 1  97 ASP OD1  O  14.465  -0.401   1.397 1.00 . A A . 344 ASP OD1  1 1 
       17 75440 1 1  97 ASP OD2  O  12.611   0.653   1.914 1.00 . A A . 344 ASP OD2  1 1 
       17 75441 1 1  98 TYR C    C  11.754  -6.558   4.343 1.00 . A A . 345 TYR C    1 1 
       17 75442 1 1  98 TYR CA   C  11.400  -5.259   5.071 1.00 . A A . 345 TYR CA   1 1 
       17 75443 1 1  98 TYR CB   C   9.948  -5.342   5.643 1.00 . A A . 345 TYR CB   1 1 
       17 75444 1 1  98 TYR CD1  C  10.427  -7.207   7.344 1.00 . A A . 345 TYR CD1  1 1 
       17 75445 1 1  98 TYR CD2  C   8.438  -7.384   6.026 1.00 . A A . 345 TYR CD2  1 1 
       17 75446 1 1  98 TYR CE1  C  10.115  -8.390   7.975 1.00 . A A . 345 TYR CE1  1 1 
       17 75447 1 1  98 TYR CE2  C   8.125  -8.568   6.659 1.00 . A A . 345 TYR CE2  1 1 
       17 75448 1 1  98 TYR CG   C   9.597  -6.672   6.352 1.00 . A A . 345 TYR CG   1 1 
       17 75449 1 1  98 TYR CZ   C   8.964  -9.065   7.632 1.00 . A A . 345 TYR CZ   1 1 
       17 75450 1 1  98 TYR H    H  10.763  -3.561   3.967 1.00 . A A . 345 TYR H    1 1 
       17 75451 1 1  98 TYR HA   H  12.093  -5.112   5.896 1.00 . A A . 345 TYR HA   1 1 
       17 75452 1 1  98 TYR HB2  H   9.807  -4.543   6.364 1.00 . A A . 345 TYR HB2  1 1 
       17 75453 1 1  98 TYR HB3  H   9.244  -5.196   4.829 1.00 . A A . 345 TYR HB3  1 1 
       17 75454 1 1  98 TYR HD1  H  11.334  -6.676   7.616 1.00 . A A . 345 TYR HD1  1 1 
       17 75455 1 1  98 TYR HD2  H   7.776  -6.993   5.260 1.00 . A A . 345 TYR HD2  1 1 
       17 75456 1 1  98 TYR HE1  H  10.773  -8.784   8.742 1.00 . A A . 345 TYR HE1  1 1 
       17 75457 1 1  98 TYR HE2  H   7.223  -9.100   6.393 1.00 . A A . 345 TYR HE2  1 1 
       17 75458 1 1  98 TYR HH   H   8.893 -10.168   9.203 1.00 . A A . 345 TYR HH   1 1 
       17 75459 1 1  98 TYR N    N  11.546  -4.116   4.158 1.00 . A A . 345 TYR N    1 1 
       17 75460 1 1  98 TYR O    O  12.633  -7.278   4.786 1.00 . A A . 345 TYR O    1 1 
       17 75461 1 1  98 TYR OH   O   8.651 -10.238   8.272 1.00 . A A . 345 TYR OH   1 1 
       17 75462 1 1  99 LEU C    C  12.669  -8.113   1.765 1.00 . A A . 346 LEU C    1 1 
       17 75463 1 1  99 LEU CA   C  11.278  -8.036   2.403 1.00 . A A . 346 LEU CA   1 1 
       17 75464 1 1  99 LEU CB   C  10.195  -8.118   1.308 1.00 . A A . 346 LEU CB   1 1 
       17 75465 1 1  99 LEU CD1  C   7.752  -8.104   0.613 1.00 . A A . 346 LEU CD1  1 1 
       17 75466 1 1  99 LEU CD2  C   8.457  -9.314   2.744 1.00 . A A . 346 LEU CD2  1 1 
       17 75467 1 1  99 LEU CG   C   8.728  -8.126   1.800 1.00 . A A . 346 LEU CG   1 1 
       17 75468 1 1  99 LEU H    H  10.517  -6.093   2.831 1.00 . A A . 346 LEU H    1 1 
       17 75469 1 1  99 LEU HA   H  11.156  -8.875   3.085 1.00 . A A . 346 LEU HA   1 1 
       17 75470 1 1  99 LEU HB2  H  10.326  -7.267   0.642 1.00 . A A . 346 LEU HB2  1 1 
       17 75471 1 1  99 LEU HB3  H  10.360  -9.024   0.730 1.00 . A A . 346 LEU HB3  1 1 
       17 75472 1 1  99 LEU HD11 H   6.732  -8.093   0.979 1.00 . A A . 346 LEU HD11 1 1 
       17 75473 1 1  99 LEU HD12 H   7.899  -8.983  -0.005 1.00 . A A . 346 LEU HD12 1 1 
       17 75474 1 1  99 LEU HD13 H   7.923  -7.217   0.019 1.00 . A A . 346 LEU HD13 1 1 
       17 75475 1 1  99 LEU HD21 H   9.098  -9.239   3.612 1.00 . A A . 346 LEU HD21 1 1 
       17 75476 1 1  99 LEU HD22 H   8.652 -10.248   2.232 1.00 . A A . 346 LEU HD22 1 1 
       17 75477 1 1  99 LEU HD23 H   7.424  -9.291   3.066 1.00 . A A . 346 LEU HD23 1 1 
       17 75478 1 1  99 LEU HG   H   8.547  -7.219   2.366 1.00 . A A . 346 LEU HG   1 1 
       17 75479 1 1  99 LEU N    N  11.118  -6.788   3.180 1.00 . A A . 346 LEU N    1 1 
       17 75480 1 1  99 LEU O    O  13.255  -9.194   1.629 1.00 . A A . 346 LEU O    1 1 
       17 75481 1 1 100 ARG C    C  15.612  -7.144   1.769 1.00 . A A . 347 ARG C    1 1 
       17 75482 1 1 100 ARG CA   C  14.493  -6.767   0.775 1.00 . A A . 347 ARG CA   1 1 
       17 75483 1 1 100 ARG CB   C  14.620  -5.282   0.344 1.00 . A A . 347 ARG CB   1 1 
       17 75484 1 1 100 ARG CD   C  16.054  -3.330  -0.451 1.00 . A A . 347 ARG CD   1 1 
       17 75485 1 1 100 ARG CG   C  15.984  -4.850  -0.229 1.00 . A A . 347 ARG CG   1 1 
       17 75486 1 1 100 ARG CZ   C  17.906  -1.665  -0.554 1.00 . A A . 347 ARG CZ   1 1 
       17 75487 1 1 100 ARG H    H  12.636  -6.133   1.552 1.00 . A A . 347 ARG H    1 1 
       17 75488 1 1 100 ARG HA   H  14.551  -7.406  -0.101 1.00 . A A . 347 ARG HA   1 1 
       17 75489 1 1 100 ARG HB2  H  13.864  -5.080  -0.408 1.00 . A A . 347 ARG HB2  1 1 
       17 75490 1 1 100 ARG HB3  H  14.407  -4.660   1.210 1.00 . A A . 347 ARG HB3  1 1 
       17 75491 1 1 100 ARG HD2  H  15.369  -3.060  -1.247 1.00 . A A . 347 ARG HD2  1 1 
       17 75492 1 1 100 ARG HD3  H  15.749  -2.827   0.463 1.00 . A A . 347 ARG HD3  1 1 
       17 75493 1 1 100 ARG HE   H  17.964  -3.522  -1.299 1.00 . A A . 347 ARG HE   1 1 
       17 75494 1 1 100 ARG HG2  H  16.766  -5.135   0.465 1.00 . A A . 347 ARG HG2  1 1 
       17 75495 1 1 100 ARG HG3  H  16.148  -5.353  -1.177 1.00 . A A . 347 ARG HG3  1 1 
       17 75496 1 1 100 ARG HH11 H  16.244  -0.950   0.383 1.00 . A A . 347 ARG HH11 1 1 
       17 75497 1 1 100 ARG HH12 H  17.575   0.160   0.279 1.00 . A A . 347 ARG HH12 1 1 
       17 75498 1 1 100 ARG HH21 H  19.706  -2.065  -1.388 1.00 . A A . 347 ARG HH21 1 1 
       17 75499 1 1 100 ARG HH22 H  19.528  -0.474  -0.723 1.00 . A A . 347 ARG HH22 1 1 
       17 75500 1 1 100 ARG N    N  13.178  -6.937   1.398 1.00 . A A . 347 ARG N    1 1 
       17 75501 1 1 100 ARG NE   N  17.400  -2.877  -0.822 1.00 . A A . 347 ARG NE   1 1 
       17 75502 1 1 100 ARG NH1  N  17.184  -0.746   0.084 1.00 . A A . 347 ARG NH1  1 1 
       17 75503 1 1 100 ARG NH2  N  19.142  -1.379  -0.919 1.00 . A A . 347 ARG NH2  1 1 
       17 75504 1 1 100 ARG O    O  16.662  -7.655   1.375 1.00 . A A . 347 ARG O    1 1 
       17 75505 1 1 101 GLU C    C  15.826  -8.181   5.162 1.00 . A A . 348 GLU C    1 1 
       17 75506 1 1 101 GLU CA   C  16.336  -7.118   4.145 1.00 . A A . 348 GLU CA   1 1 
       17 75507 1 1 101 GLU CB   C  16.626  -5.738   4.821 1.00 . A A . 348 GLU CB   1 1 
       17 75508 1 1 101 GLU CD   C  18.172  -4.276   6.272 1.00 . A A . 348 GLU CD   1 1 
       17 75509 1 1 101 GLU CG   C  17.931  -5.665   5.652 1.00 . A A . 348 GLU CG   1 1 
       17 75510 1 1 101 GLU H    H  14.460  -6.575   3.309 1.00 . A A . 348 GLU H    1 1 
       17 75511 1 1 101 GLU HA   H  17.256  -7.493   3.707 1.00 . A A . 348 GLU HA   1 1 
       17 75512 1 1 101 GLU HB2  H  16.686  -4.981   4.042 1.00 . A A . 348 GLU HB2  1 1 
       17 75513 1 1 101 GLU HB3  H  15.791  -5.484   5.471 1.00 . A A . 348 GLU HB3  1 1 
       17 75514 1 1 101 GLU HG2  H  17.881  -6.406   6.445 1.00 . A A . 348 GLU HG2  1 1 
       17 75515 1 1 101 GLU HG3  H  18.769  -5.908   5.006 1.00 . A A . 348 GLU HG3  1 1 
       17 75516 1 1 101 GLU N    N  15.353  -6.906   3.064 1.00 . A A . 348 GLU N    1 1 
       17 75517 1 1 101 GLU O    O  16.364  -8.297   6.269 1.00 . A A . 348 GLU O    1 1 
       17 75518 1 1 101 GLU OE1  O  18.593  -3.349   5.539 1.00 . A A . 348 GLU OE1  1 1 
       17 75519 1 1 101 GLU OE2  O  17.928  -4.095   7.487 1.00 . A A . 348 GLU OE2  1 1 
       17 75520 1 1 102 CYS C    C  14.973 -11.225   5.887 1.00 . A A . 349 CYS C    1 1 
       17 75521 1 1 102 CYS CA   C  14.156  -9.943   5.716 1.00 . A A . 349 CYS CA   1 1 
       17 75522 1 1 102 CYS CB   C  12.738 -10.319   5.227 1.00 . A A . 349 CYS CB   1 1 
       17 75523 1 1 102 CYS H    H  14.495  -8.948   3.843 1.00 . A A . 349 CYS H    1 1 
       17 75524 1 1 102 CYS HA   H  14.074  -9.446   6.682 1.00 . A A . 349 CYS HA   1 1 
       17 75525 1 1 102 CYS HB2  H  12.239 -10.905   5.987 1.00 . A A . 349 CYS HB2  1 1 
       17 75526 1 1 102 CYS HB3  H  12.168  -9.414   5.056 1.00 . A A . 349 CYS HB3  1 1 
       17 75527 1 1 102 CYS HG   H  13.687 -10.854   2.922 1.00 . A A . 349 CYS HG   1 1 
       17 75528 1 1 102 CYS N    N  14.812  -8.994   4.771 1.00 . A A . 349 CYS N    1 1 
       17 75529 1 1 102 CYS O    O  15.833 -11.554   5.056 1.00 . A A . 349 CYS O    1 1 
       17 75530 1 1 102 CYS SG   S  12.700 -11.280   3.697 1.00 . A A . 349 CYS SG   1 1 
       17 75531 1 1 103 ASN C    C  14.409 -14.322   6.589 1.00 . A A . 350 ASN C    1 1 
       17 75532 1 1 103 ASN CA   C  15.273 -13.255   7.265 1.00 . A A . 350 ASN CA   1 1 
       17 75533 1 1 103 ASN CB   C  15.343 -13.490   8.806 1.00 . A A . 350 ASN CB   1 1 
       17 75534 1 1 103 ASN CG   C  15.930 -12.297   9.572 1.00 . A A . 350 ASN CG   1 1 
       17 75535 1 1 103 ASN H    H  13.990 -11.613   7.587 1.00 . A A . 350 ASN H    1 1 
       17 75536 1 1 103 ASN HA   H  16.280 -13.278   6.847 1.00 . A A . 350 ASN HA   1 1 
       17 75537 1 1 103 ASN HB2  H  14.342 -13.670   9.183 1.00 . A A . 350 ASN HB2  1 1 
       17 75538 1 1 103 ASN HB3  H  15.951 -14.364   9.007 1.00 . A A . 350 ASN HB3  1 1 
       17 75539 1 1 103 ASN HD21 H  17.772 -12.998   9.381 1.00 . A A . 350 ASN HD21 1 1 
       17 75540 1 1 103 ASN HD22 H  17.621 -11.516  10.246 1.00 . A A . 350 ASN HD22 1 1 
       17 75541 1 1 103 ASN N    N  14.664 -11.958   6.966 1.00 . A A . 350 ASN N    1 1 
       17 75542 1 1 103 ASN ND2  N  17.238 -12.266   9.745 1.00 . A A . 350 ASN ND2  1 1 
       17 75543 1 1 103 ASN O    O  13.374 -14.702   7.133 1.00 . A A . 350 ASN O    1 1 
       17 75544 1 1 103 ASN OD1  O  15.202 -11.398   9.989 1.00 . A A . 350 ASN OD1  1 1 
       17 75545 1 1 104 ARG C    C  13.704 -17.044   5.171 1.00 . A A . 351 ARG C    1 1 
       17 75546 1 1 104 ARG CA   C  14.010 -15.667   4.524 1.00 . A A . 351 ARG CA   1 1 
       17 75547 1 1 104 ARG CB   C  14.651 -15.813   3.104 1.00 . A A . 351 ARG CB   1 1 
       17 75548 1 1 104 ARG CD   C  16.713 -17.303   3.640 1.00 . A A . 351 ARG CD   1 1 
       17 75549 1 1 104 ARG CG   C  16.192 -15.995   3.026 1.00 . A A . 351 ARG CG   1 1 
       17 75550 1 1 104 ARG CZ   C  16.344 -19.765   3.435 1.00 . A A . 351 ARG CZ   1 1 
       17 75551 1 1 104 ARG H    H  15.688 -14.453   5.052 1.00 . A A . 351 ARG H    1 1 
       17 75552 1 1 104 ARG HA   H  13.049 -15.168   4.394 1.00 . A A . 351 ARG HA   1 1 
       17 75553 1 1 104 ARG HB2  H  14.199 -16.661   2.602 1.00 . A A . 351 ARG HB2  1 1 
       17 75554 1 1 104 ARG HB3  H  14.400 -14.923   2.528 1.00 . A A . 351 ARG HB3  1 1 
       17 75555 1 1 104 ARG HD2  H  17.792 -17.337   3.525 1.00 . A A . 351 ARG HD2  1 1 
       17 75556 1 1 104 ARG HD3  H  16.472 -17.308   4.698 1.00 . A A . 351 ARG HD3  1 1 
       17 75557 1 1 104 ARG HE   H  15.555 -18.362   2.229 1.00 . A A . 351 ARG HE   1 1 
       17 75558 1 1 104 ARG HG2  H  16.488 -15.974   1.983 1.00 . A A . 351 ARG HG2  1 1 
       17 75559 1 1 104 ARG HG3  H  16.663 -15.158   3.534 1.00 . A A . 351 ARG HG3  1 1 
       17 75560 1 1 104 ARG HH11 H  17.568 -19.263   4.981 1.00 . A A . 351 ARG HH11 1 1 
       17 75561 1 1 104 ARG HH12 H  17.277 -20.963   4.791 1.00 . A A . 351 ARG HH12 1 1 
       17 75562 1 1 104 ARG HH21 H  15.191 -20.600   1.997 1.00 . A A . 351 ARG HH21 1 1 
       17 75563 1 1 104 ARG HH22 H  15.929 -21.715   3.102 1.00 . A A . 351 ARG HH22 1 1 
       17 75564 1 1 104 ARG N    N  14.818 -14.759   5.383 1.00 . A A . 351 ARG N    1 1 
       17 75565 1 1 104 ARG NE   N  16.134 -18.504   3.014 1.00 . A A . 351 ARG NE   1 1 
       17 75566 1 1 104 ARG NH1  N  17.125 -20.016   4.486 1.00 . A A . 351 ARG NH1  1 1 
       17 75567 1 1 104 ARG NH2  N  15.776 -20.772   2.794 1.00 . A A . 351 ARG NH2  1 1 
       17 75568 1 1 104 ARG O    O  12.799 -17.752   4.716 1.00 . A A . 351 ARG O    1 1 
       17 75569 1 1 105 GLN C    C  12.859 -18.559   7.740 1.00 . A A . 352 GLN C    1 1 
       17 75570 1 1 105 GLN CA   C  14.226 -18.640   7.008 1.00 . A A . 352 GLN CA   1 1 
       17 75571 1 1 105 GLN CB   C  15.381 -18.839   8.029 1.00 . A A . 352 GLN CB   1 1 
       17 75572 1 1 105 GLN CD   C  16.734 -17.866   9.976 1.00 . A A . 352 GLN CD   1 1 
       17 75573 1 1 105 GLN CG   C  15.570 -17.663   9.012 1.00 . A A . 352 GLN CG   1 1 
       17 75574 1 1 105 GLN H    H  15.217 -16.833   6.473 1.00 . A A . 352 GLN H    1 1 
       17 75575 1 1 105 GLN HA   H  14.213 -19.482   6.321 1.00 . A A . 352 GLN HA   1 1 
       17 75576 1 1 105 GLN HB2  H  15.192 -19.740   8.604 1.00 . A A . 352 GLN HB2  1 1 
       17 75577 1 1 105 GLN HB3  H  16.310 -18.974   7.481 1.00 . A A . 352 GLN HB3  1 1 
       17 75578 1 1 105 GLN HE21 H  15.543 -18.779  11.284 1.00 . A A . 352 GLN HE21 1 1 
       17 75579 1 1 105 GLN HE22 H  17.201 -18.628  11.754 1.00 . A A . 352 GLN HE22 1 1 
       17 75580 1 1 105 GLN HG2  H  15.752 -16.761   8.439 1.00 . A A . 352 GLN HG2  1 1 
       17 75581 1 1 105 GLN HG3  H  14.658 -17.530   9.587 1.00 . A A . 352 GLN HG3  1 1 
       17 75582 1 1 105 GLN N    N  14.465 -17.409   6.221 1.00 . A A . 352 GLN N    1 1 
       17 75583 1 1 105 GLN NE2  N  16.468 -18.486  11.120 1.00 . A A . 352 GLN NE2  1 1 
       17 75584 1 1 105 GLN O    O  12.167 -19.567   7.913 1.00 . A A . 352 GLN O    1 1 
       17 75585 1 1 105 GLN OE1  O  17.871 -17.481   9.688 1.00 . A A . 352 GLN OE1  1 1 
       17 75586 1 1 106 GLU C    C  10.194 -16.594   7.707 1.00 . A A . 353 GLU C    1 1 
       17 75587 1 1 106 GLU CA   C  11.215 -17.001   8.785 1.00 . A A . 353 GLU CA   1 1 
       17 75588 1 1 106 GLU CB   C  11.445 -15.846   9.798 1.00 . A A . 353 GLU CB   1 1 
       17 75589 1 1 106 GLU CD   C  10.426 -14.082  11.359 1.00 . A A . 353 GLU CD   1 1 
       17 75590 1 1 106 GLU CG   C  10.175 -15.340  10.514 1.00 . A A . 353 GLU CG   1 1 
       17 75591 1 1 106 GLU H    H  13.124 -16.594   7.989 1.00 . A A . 353 GLU H    1 1 
       17 75592 1 1 106 GLU HA   H  10.851 -17.878   9.315 1.00 . A A . 353 GLU HA   1 1 
       17 75593 1 1 106 GLU HB2  H  12.145 -16.186  10.556 1.00 . A A . 353 GLU HB2  1 1 
       17 75594 1 1 106 GLU HB3  H  11.897 -15.007   9.271 1.00 . A A . 353 GLU HB3  1 1 
       17 75595 1 1 106 GLU HG2  H   9.417 -15.109   9.767 1.00 . A A . 353 GLU HG2  1 1 
       17 75596 1 1 106 GLU HG3  H   9.795 -16.131  11.154 1.00 . A A . 353 GLU HG3  1 1 
       17 75597 1 1 106 GLU N    N  12.495 -17.327   8.141 1.00 . A A . 353 GLU N    1 1 
       17 75598 1 1 106 GLU O    O   9.074 -17.121   7.645 1.00 . A A . 353 GLU O    1 1 
       17 75599 1 1 106 GLU OE1  O  10.538 -14.184  12.600 1.00 . A A . 353 GLU OE1  1 1 
       17 75600 1 1 106 GLU OE2  O  10.505 -12.975  10.775 1.00 . A A . 353 GLU OE2  1 1 
       17 75601 1 1 107 VAL C    C   9.913 -16.049   4.518 1.00 . A A . 354 VAL C    1 1 
       17 75602 1 1 107 VAL CA   C   9.813 -15.118   5.748 1.00 . A A . 354 VAL CA   1 1 
       17 75603 1 1 107 VAL CB   C  10.198 -13.626   5.402 1.00 . A A . 354 VAL CB   1 1 
       17 75604 1 1 107 VAL CG1  C   9.311 -13.060   4.268 1.00 . A A . 354 VAL CG1  1 1 
       17 75605 1 1 107 VAL CG2  C  10.098 -12.726   6.659 1.00 . A A . 354 VAL CG2  1 1 
       17 75606 1 1 107 VAL H    H  11.524 -15.309   6.954 1.00 . A A . 354 VAL H    1 1 
       17 75607 1 1 107 VAL HA   H   8.775 -15.115   6.080 1.00 . A A . 354 VAL HA   1 1 
       17 75608 1 1 107 VAL HB   H  11.230 -13.613   5.061 1.00 . A A . 354 VAL HB   1 1 
       17 75609 1 1 107 VAL HG11 H   8.269 -13.094   4.566 1.00 . A A . 354 VAL HG11 1 1 
       17 75610 1 1 107 VAL HG12 H   9.443 -13.650   3.367 1.00 . A A . 354 VAL HG12 1 1 
       17 75611 1 1 107 VAL HG13 H   9.589 -12.033   4.058 1.00 . A A . 354 VAL HG13 1 1 
       17 75612 1 1 107 VAL HG21 H   9.068 -12.697   7.003 1.00 . A A . 354 VAL HG21 1 1 
       17 75613 1 1 107 VAL HG22 H  10.416 -11.719   6.415 1.00 . A A . 354 VAL HG22 1 1 
       17 75614 1 1 107 VAL HG23 H  10.729 -13.119   7.447 1.00 . A A . 354 VAL HG23 1 1 
       17 75615 1 1 107 VAL N    N  10.621 -15.653   6.846 1.00 . A A . 354 VAL N    1 1 
       17 75616 1 1 107 VAL O    O  10.733 -15.857   3.630 1.00 . A A . 354 VAL O    1 1 
       17 75617 1 1 108 ASN C    C   7.807 -17.700   2.535 1.00 . A A . 355 ASN C    1 1 
       17 75618 1 1 108 ASN CA   C   8.998 -18.112   3.459 1.00 . A A . 355 ASN CA   1 1 
       17 75619 1 1 108 ASN CB   C   8.816 -19.525   4.063 1.00 . A A . 355 ASN CB   1 1 
       17 75620 1 1 108 ASN CG   C   7.500 -19.674   4.821 1.00 . A A . 355 ASN CG   1 1 
       17 75621 1 1 108 ASN H    H   8.649 -17.314   5.397 1.00 . A A . 355 ASN H    1 1 
       17 75622 1 1 108 ASN HA   H   9.910 -18.098   2.866 1.00 . A A . 355 ASN HA   1 1 
       17 75623 1 1 108 ASN HB2  H   8.842 -20.259   3.265 1.00 . A A . 355 ASN HB2  1 1 
       17 75624 1 1 108 ASN HB3  H   9.634 -19.730   4.746 1.00 . A A . 355 ASN HB3  1 1 
       17 75625 1 1 108 ASN HD21 H   8.282 -18.842   6.453 1.00 . A A . 355 ASN HD21 1 1 
       17 75626 1 1 108 ASN HD22 H   6.630 -19.333   6.572 1.00 . A A . 355 ASN HD22 1 1 
       17 75627 1 1 108 ASN N    N   9.146 -17.145   4.571 1.00 . A A . 355 ASN N    1 1 
       17 75628 1 1 108 ASN ND2  N   7.464 -19.237   6.072 1.00 . A A . 355 ASN ND2  1 1 
       17 75629 1 1 108 ASN O    O   7.343 -16.562   2.597 1.00 . A A . 355 ASN O    1 1 
       17 75630 1 1 108 ASN OD1  O   6.515 -20.142   4.267 1.00 . A A . 355 ASN OD1  1 1 
       17 75631 1 1 109 ALA C    C   4.889 -18.009   1.388 1.00 . A A . 356 ALA C    1 1 
       17 75632 1 1 109 ALA CA   C   6.239 -18.363   0.702 1.00 . A A . 356 ALA CA   1 1 
       17 75633 1 1 109 ALA CB   C   6.062 -19.568  -0.240 1.00 . A A . 356 ALA CB   1 1 
       17 75634 1 1 109 ALA H    H   7.781 -19.499   1.633 1.00 . A A . 356 ALA H    1 1 
       17 75635 1 1 109 ALA HA   H   6.540 -17.517   0.088 1.00 . A A . 356 ALA HA   1 1 
       17 75636 1 1 109 ALA HB1  H   5.328 -19.337  -1.003 1.00 . A A . 356 ALA HB1  1 1 
       17 75637 1 1 109 ALA HB2  H   5.731 -20.432   0.323 1.00 . A A . 356 ALA HB2  1 1 
       17 75638 1 1 109 ALA HB3  H   7.008 -19.800  -0.717 1.00 . A A . 356 ALA HB3  1 1 
       17 75639 1 1 109 ALA N    N   7.350 -18.618   1.656 1.00 . A A . 356 ALA N    1 1 
       17 75640 1 1 109 ALA O    O   4.256 -17.019   1.010 1.00 . A A . 356 ALA O    1 1 
       17 75641 1 1 110 VAL C    C   2.834 -17.354   3.658 1.00 . A A . 357 VAL C    1 1 
       17 75642 1 1 110 VAL CA   C   3.080 -18.713   2.974 1.00 . A A . 357 VAL CA   1 1 
       17 75643 1 1 110 VAL CB   C   2.728 -19.881   3.987 1.00 . A A . 357 VAL CB   1 1 
       17 75644 1 1 110 VAL CG1  C   3.578 -19.831   5.281 1.00 . A A . 357 VAL CG1  1 1 
       17 75645 1 1 110 VAL CG2  C   1.208 -19.904   4.321 1.00 . A A . 357 VAL CG2  1 1 
       17 75646 1 1 110 VAL H    H   5.067 -19.495   2.758 1.00 . A A . 357 VAL H    1 1 
       17 75647 1 1 110 VAL HA   H   2.392 -18.795   2.133 1.00 . A A . 357 VAL HA   1 1 
       17 75648 1 1 110 VAL HB   H   2.960 -20.818   3.489 1.00 . A A . 357 VAL HB   1 1 
       17 75649 1 1 110 VAL HG11 H   4.624 -19.909   5.032 1.00 . A A . 357 VAL HG11 1 1 
       17 75650 1 1 110 VAL HG12 H   3.306 -20.653   5.932 1.00 . A A . 357 VAL HG12 1 1 
       17 75651 1 1 110 VAL HG13 H   3.402 -18.896   5.798 1.00 . A A . 357 VAL HG13 1 1 
       17 75652 1 1 110 VAL HG21 H   0.986 -20.746   4.968 1.00 . A A . 357 VAL HG21 1 1 
       17 75653 1 1 110 VAL HG22 H   0.631 -19.997   3.410 1.00 . A A . 357 VAL HG22 1 1 
       17 75654 1 1 110 VAL HG23 H   0.930 -18.986   4.825 1.00 . A A . 357 VAL HG23 1 1 
       17 75655 1 1 110 VAL N    N   4.455 -18.818   2.398 1.00 . A A . 357 VAL N    1 1 
       17 75656 1 1 110 VAL O    O   1.729 -16.817   3.587 1.00 . A A . 357 VAL O    1 1 
       17 75657 1 1 111 VAL C    C   3.672 -14.369   3.960 1.00 . A A . 358 VAL C    1 1 
       17 75658 1 1 111 VAL CA   C   3.803 -15.501   4.991 1.00 . A A . 358 VAL CA   1 1 
       17 75659 1 1 111 VAL CB   C   5.018 -15.257   5.971 1.00 . A A . 358 VAL CB   1 1 
       17 75660 1 1 111 VAL CG1  C   6.352 -15.579   5.304 1.00 . A A . 358 VAL CG1  1 1 
       17 75661 1 1 111 VAL CG2  C   5.045 -13.813   6.534 1.00 . A A . 358 VAL CG2  1 1 
       17 75662 1 1 111 VAL H    H   4.720 -17.306   4.337 1.00 . A A . 358 VAL H    1 1 
       17 75663 1 1 111 VAL HA   H   2.893 -15.513   5.595 1.00 . A A . 358 VAL HA   1 1 
       17 75664 1 1 111 VAL HB   H   4.904 -15.936   6.813 1.00 . A A . 358 VAL HB   1 1 
       17 75665 1 1 111 VAL HG11 H   7.157 -15.460   6.020 1.00 . A A . 358 VAL HG11 1 1 
       17 75666 1 1 111 VAL HG12 H   6.521 -14.907   4.469 1.00 . A A . 358 VAL HG12 1 1 
       17 75667 1 1 111 VAL HG13 H   6.349 -16.600   4.942 1.00 . A A . 358 VAL HG13 1 1 
       17 75668 1 1 111 VAL HG21 H   5.186 -13.106   5.724 1.00 . A A . 358 VAL HG21 1 1 
       17 75669 1 1 111 VAL HG22 H   5.862 -13.706   7.240 1.00 . A A . 358 VAL HG22 1 1 
       17 75670 1 1 111 VAL HG23 H   4.112 -13.596   7.039 1.00 . A A . 358 VAL HG23 1 1 
       17 75671 1 1 111 VAL N    N   3.878 -16.810   4.314 1.00 . A A . 358 VAL N    1 1 
       17 75672 1 1 111 VAL O    O   2.918 -13.435   4.189 1.00 . A A . 358 VAL O    1 1 
       17 75673 1 1 112 LEU C    C   2.826 -13.459   1.188 1.00 . A A . 359 LEU C    1 1 
       17 75674 1 1 112 LEU CA   C   4.273 -13.502   1.710 1.00 . A A . 359 LEU CA   1 1 
       17 75675 1 1 112 LEU CB   C   5.245 -13.863   0.551 1.00 . A A . 359 LEU CB   1 1 
       17 75676 1 1 112 LEU CD1  C   7.621 -14.214  -0.317 1.00 . A A . 359 LEU CD1  1 1 
       17 75677 1 1 112 LEU CD2  C   7.184 -12.532   1.544 1.00 . A A . 359 LEU CD2  1 1 
       17 75678 1 1 112 LEU CG   C   6.758 -13.868   0.908 1.00 . A A . 359 LEU CG   1 1 
       17 75679 1 1 112 LEU H    H   5.007 -15.234   2.716 1.00 . A A . 359 LEU H    1 1 
       17 75680 1 1 112 LEU HA   H   4.538 -12.523   2.101 1.00 . A A . 359 LEU HA   1 1 
       17 75681 1 1 112 LEU HB2  H   4.979 -14.851   0.181 1.00 . A A . 359 LEU HB2  1 1 
       17 75682 1 1 112 LEU HB3  H   5.093 -13.150  -0.256 1.00 . A A . 359 LEU HB3  1 1 
       17 75683 1 1 112 LEU HD11 H   8.667 -14.211  -0.036 1.00 . A A . 359 LEU HD11 1 1 
       17 75684 1 1 112 LEU HD12 H   7.459 -13.483  -1.101 1.00 . A A . 359 LEU HD12 1 1 
       17 75685 1 1 112 LEU HD13 H   7.356 -15.197  -0.682 1.00 . A A . 359 LEU HD13 1 1 
       17 75686 1 1 112 LEU HD21 H   6.657 -12.397   2.485 1.00 . A A . 359 LEU HD21 1 1 
       17 75687 1 1 112 LEU HD22 H   6.947 -11.709   0.880 1.00 . A A . 359 LEU HD22 1 1 
       17 75688 1 1 112 LEU HD23 H   8.248 -12.542   1.740 1.00 . A A . 359 LEU HD23 1 1 
       17 75689 1 1 112 LEU HG   H   6.935 -14.645   1.646 1.00 . A A . 359 LEU HG   1 1 
       17 75690 1 1 112 LEU N    N   4.391 -14.477   2.819 1.00 . A A . 359 LEU N    1 1 
       17 75691 1 1 112 LEU O    O   2.256 -12.383   0.969 1.00 . A A . 359 LEU O    1 1 
       17 75692 1 1 113 LEU C    C  -0.134 -14.305   1.607 1.00 . A A . 360 LEU C    1 1 
       17 75693 1 1 113 LEU CA   C   0.876 -14.859   0.577 1.00 . A A . 360 LEU CA   1 1 
       17 75694 1 1 113 LEU CB   C   0.632 -16.373   0.332 1.00 . A A . 360 LEU CB   1 1 
       17 75695 1 1 113 LEU CD1  C  -1.020 -15.965  -1.550 1.00 . A A . 360 LEU CD1  1 1 
       17 75696 1 1 113 LEU CD2  C  -0.897 -18.269  -0.473 1.00 . A A . 360 LEU CD2  1 1 
       17 75697 1 1 113 LEU CG   C  -0.760 -16.746  -0.257 1.00 . A A . 360 LEU CG   1 1 
       17 75698 1 1 113 LEU H    H   2.793 -15.459   1.221 1.00 . A A . 360 LEU H    1 1 
       17 75699 1 1 113 LEU HA   H   0.755 -14.329  -0.362 1.00 . A A . 360 LEU HA   1 1 
       17 75700 1 1 113 LEU HB2  H   1.401 -16.734  -0.346 1.00 . A A . 360 LEU HB2  1 1 
       17 75701 1 1 113 LEU HB3  H   0.752 -16.892   1.278 1.00 . A A . 360 LEU HB3  1 1 
       17 75702 1 1 113 LEU HD11 H  -1.977 -16.252  -1.963 1.00 . A A . 360 LEU HD11 1 1 
       17 75703 1 1 113 LEU HD12 H  -0.242 -16.167  -2.275 1.00 . A A . 360 LEU HD12 1 1 
       17 75704 1 1 113 LEU HD13 H  -1.038 -14.903  -1.335 1.00 . A A . 360 LEU HD13 1 1 
       17 75705 1 1 113 LEU HD21 H  -0.767 -18.781   0.471 1.00 . A A . 360 LEU HD21 1 1 
       17 75706 1 1 113 LEU HD22 H  -0.149 -18.614  -1.175 1.00 . A A . 360 LEU HD22 1 1 
       17 75707 1 1 113 LEU HD23 H  -1.882 -18.492  -0.863 1.00 . A A . 360 LEU HD23 1 1 
       17 75708 1 1 113 LEU HG   H  -1.529 -16.449   0.449 1.00 . A A . 360 LEU HG   1 1 
       17 75709 1 1 113 LEU N    N   2.255 -14.662   1.025 1.00 . A A . 360 LEU N    1 1 
       17 75710 1 1 113 LEU O    O  -1.124 -13.665   1.239 1.00 . A A . 360 LEU O    1 1 
       17 75711 1 1 114 TYR C    C  -0.707 -12.625   4.212 1.00 . A A . 361 TYR C    1 1 
       17 75712 1 1 114 TYR CA   C  -0.694 -14.150   4.029 1.00 . A A . 361 TYR CA   1 1 
       17 75713 1 1 114 TYR CB   C  -0.204 -14.861   5.320 1.00 . A A . 361 TYR CB   1 1 
       17 75714 1 1 114 TYR CD1  C  -2.362 -15.066   6.675 1.00 . A A . 361 TYR CD1  1 1 
       17 75715 1 1 114 TYR CD2  C  -0.540 -13.854   7.660 1.00 . A A . 361 TYR CD2  1 1 
       17 75716 1 1 114 TYR CE1  C  -3.131 -14.828   7.797 1.00 . A A . 361 TYR CE1  1 1 
       17 75717 1 1 114 TYR CE2  C  -1.310 -13.616   8.785 1.00 . A A . 361 TYR CE2  1 1 
       17 75718 1 1 114 TYR CG   C  -1.051 -14.584   6.576 1.00 . A A . 361 TYR CG   1 1 
       17 75719 1 1 114 TYR CZ   C  -2.602 -14.104   8.849 1.00 . A A . 361 TYR CZ   1 1 
       17 75720 1 1 114 TYR H    H   1.016 -14.984   3.096 1.00 . A A . 361 TYR H    1 1 
       17 75721 1 1 114 TYR HA   H  -1.703 -14.486   3.803 1.00 . A A . 361 TYR HA   1 1 
       17 75722 1 1 114 TYR HB2  H  -0.213 -15.932   5.149 1.00 . A A . 361 TYR HB2  1 1 
       17 75723 1 1 114 TYR HB3  H   0.822 -14.559   5.522 1.00 . A A . 361 TYR HB3  1 1 
       17 75724 1 1 114 TYR HD1  H  -2.781 -15.632   5.849 1.00 . A A . 361 TYR HD1  1 1 
       17 75725 1 1 114 TYR HD2  H   0.473 -13.469   7.609 1.00 . A A . 361 TYR HD2  1 1 
       17 75726 1 1 114 TYR HE1  H  -4.143 -15.214   7.851 1.00 . A A . 361 TYR HE1  1 1 
       17 75727 1 1 114 TYR HE2  H  -0.898 -13.050   9.612 1.00 . A A . 361 TYR HE2  1 1 
       17 75728 1 1 114 TYR HH   H  -3.870 -14.667  10.191 1.00 . A A . 361 TYR HH   1 1 
       17 75729 1 1 114 TYR N    N   0.170 -14.536   2.897 1.00 . A A . 361 TYR N    1 1 
       17 75730 1 1 114 TYR O    O  -1.744 -12.038   4.529 1.00 . A A . 361 TYR O    1 1 
       17 75731 1 1 114 TYR OH   O  -3.373 -13.870   9.970 1.00 . A A . 361 TYR OH   1 1 
       17 75732 1 1 115 MET C    C  -0.102  -9.848   2.925 1.00 . A A . 362 MET C    1 1 
       17 75733 1 1 115 MET CA   C   0.626 -10.548   4.084 1.00 . A A . 362 MET CA   1 1 
       17 75734 1 1 115 MET CB   C   2.135 -10.173   4.146 1.00 . A A . 362 MET CB   1 1 
       17 75735 1 1 115 MET CE   C   5.388 -10.708   4.321 1.00 . A A . 362 MET CE   1 1 
       17 75736 1 1 115 MET CG   C   2.823 -10.597   5.463 1.00 . A A . 362 MET CG   1 1 
       17 75737 1 1 115 MET H    H   1.231 -12.544   3.736 1.00 . A A . 362 MET H    1 1 
       17 75738 1 1 115 MET HA   H   0.157 -10.231   5.015 1.00 . A A . 362 MET HA   1 1 
       17 75739 1 1 115 MET HB2  H   2.655 -10.646   3.321 1.00 . A A . 362 MET HB2  1 1 
       17 75740 1 1 115 MET HB3  H   2.238  -9.099   4.049 1.00 . A A . 362 MET HB3  1 1 
       17 75741 1 1 115 MET HE1  H   6.428 -10.423   4.373 1.00 . A A . 362 MET HE1  1 1 
       17 75742 1 1 115 MET HE2  H   4.973 -10.383   3.377 1.00 . A A . 362 MET HE2  1 1 
       17 75743 1 1 115 MET HE3  H   5.306 -11.784   4.400 1.00 . A A . 362 MET HE3  1 1 
       17 75744 1 1 115 MET HG2  H   2.225 -10.247   6.295 1.00 . A A . 362 MET HG2  1 1 
       17 75745 1 1 115 MET HG3  H   2.873 -11.679   5.502 1.00 . A A . 362 MET HG3  1 1 
       17 75746 1 1 115 MET N    N   0.459 -12.003   3.988 1.00 . A A . 362 MET N    1 1 
       17 75747 1 1 115 MET O    O  -0.673  -8.772   3.109 1.00 . A A . 362 MET O    1 1 
       17 75748 1 1 115 MET SD   S   4.498  -9.935   5.668 1.00 . A A . 362 MET SD   1 1 
       17 75749 1 1 116 ALA C    C  -2.386 -10.150   0.807 1.00 . A A . 363 ALA C    1 1 
       17 75750 1 1 116 ALA CA   C  -0.860 -10.048   0.566 1.00 . A A . 363 ALA CA   1 1 
       17 75751 1 1 116 ALA CB   C  -0.443 -10.872  -0.660 1.00 . A A . 363 ALA CB   1 1 
       17 75752 1 1 116 ALA H    H   0.438 -11.317   1.665 1.00 . A A . 363 ALA H    1 1 
       17 75753 1 1 116 ALA HA   H  -0.599  -9.009   0.379 1.00 . A A . 363 ALA HA   1 1 
       17 75754 1 1 116 ALA HB1  H  -0.963 -10.510  -1.540 1.00 . A A . 363 ALA HB1  1 1 
       17 75755 1 1 116 ALA HB2  H  -0.689 -11.915  -0.505 1.00 . A A . 363 ALA HB2  1 1 
       17 75756 1 1 116 ALA HB3  H   0.625 -10.778  -0.816 1.00 . A A . 363 ALA HB3  1 1 
       17 75757 1 1 116 ALA N    N  -0.100 -10.499   1.745 1.00 . A A . 363 ALA N    1 1 
       17 75758 1 1 116 ALA O    O  -3.154  -9.310   0.320 1.00 . A A . 363 ALA O    1 1 
       17 75759 1 1 117 THR C    C  -4.694 -10.298   2.914 1.00 . A A . 364 THR C    1 1 
       17 75760 1 1 117 THR CA   C  -4.213 -11.410   1.960 1.00 . A A . 364 THR CA   1 1 
       17 75761 1 1 117 THR CB   C  -4.389 -12.805   2.652 1.00 . A A . 364 THR CB   1 1 
       17 75762 1 1 117 THR CG2  C  -5.865 -13.135   2.967 1.00 . A A . 364 THR CG2  1 1 
       17 75763 1 1 117 THR H    H  -2.129 -11.827   1.890 1.00 . A A . 364 THR H    1 1 
       17 75764 1 1 117 THR HA   H  -4.815 -11.396   1.054 1.00 . A A . 364 THR HA   1 1 
       17 75765 1 1 117 THR HB   H  -3.826 -12.804   3.583 1.00 . A A . 364 THR HB   1 1 
       17 75766 1 1 117 THR HG1  H  -3.266 -13.436   1.148 1.00 . A A . 364 THR HG1  1 1 
       17 75767 1 1 117 THR HG21 H  -5.933 -14.112   3.430 1.00 . A A . 364 THR HG21 1 1 
       17 75768 1 1 117 THR HG22 H  -6.440 -13.135   2.051 1.00 . A A . 364 THR HG22 1 1 
       17 75769 1 1 117 THR HG23 H  -6.273 -12.390   3.642 1.00 . A A . 364 THR HG23 1 1 
       17 75770 1 1 117 THR N    N  -2.802 -11.188   1.573 1.00 . A A . 364 THR N    1 1 
       17 75771 1 1 117 THR O    O  -5.830  -9.813   2.801 1.00 . A A . 364 THR O    1 1 
       17 75772 1 1 117 THR OG1  O  -3.851 -13.826   1.806 1.00 . A A . 364 THR OG1  1 1 
       17 75773 1 1 118 GLN C    C  -4.299  -7.496   4.021 1.00 . A A . 365 GLN C    1 1 
       17 75774 1 1 118 GLN CA   C  -4.017  -8.800   4.791 1.00 . A A . 365 GLN CA   1 1 
       17 75775 1 1 118 GLN CB   C  -2.782  -8.636   5.728 1.00 . A A . 365 GLN CB   1 1 
       17 75776 1 1 118 GLN CD   C  -1.313  -9.671   7.597 1.00 . A A . 365 GLN CD   1 1 
       17 75777 1 1 118 GLN CG   C  -2.583  -9.791   6.739 1.00 . A A . 365 GLN CG   1 1 
       17 75778 1 1 118 GLN H    H  -2.952 -10.406   3.910 1.00 . A A . 365 GLN H    1 1 
       17 75779 1 1 118 GLN HA   H  -4.886  -9.044   5.397 1.00 . A A . 365 GLN HA   1 1 
       17 75780 1 1 118 GLN HB2  H  -1.887  -8.563   5.117 1.00 . A A . 365 GLN HB2  1 1 
       17 75781 1 1 118 GLN HB3  H  -2.886  -7.712   6.292 1.00 . A A . 365 GLN HB3  1 1 
       17 75782 1 1 118 GLN HE21 H  -0.295  -8.841   6.100 1.00 . A A . 365 GLN HE21 1 1 
       17 75783 1 1 118 GLN HE22 H   0.584  -9.066   7.566 1.00 . A A . 365 GLN HE22 1 1 
       17 75784 1 1 118 GLN HG2  H  -3.440  -9.820   7.401 1.00 . A A . 365 GLN HG2  1 1 
       17 75785 1 1 118 GLN HG3  H  -2.535 -10.727   6.193 1.00 . A A . 365 GLN HG3  1 1 
       17 75786 1 1 118 GLN N    N  -3.798  -9.913   3.851 1.00 . A A . 365 GLN N    1 1 
       17 75787 1 1 118 GLN NE2  N  -0.236  -9.134   7.029 1.00 . A A . 365 GLN NE2  1 1 
       17 75788 1 1 118 GLN O    O  -5.259  -6.785   4.317 1.00 . A A . 365 GLN O    1 1 
       17 75789 1 1 118 GLN OE1  O  -1.290 -10.088   8.756 1.00 . A A . 365 GLN OE1  1 1 
       17 75790 1 1 119 ILE C    C  -4.988  -6.062   1.397 1.00 . A A . 366 ILE C    1 1 
       17 75791 1 1 119 ILE CA   C  -3.618  -6.049   2.129 1.00 . A A . 366 ILE CA   1 1 
       17 75792 1 1 119 ILE CB   C  -2.416  -5.947   1.118 1.00 . A A . 366 ILE CB   1 1 
       17 75793 1 1 119 ILE CD1  C   0.186  -5.805   1.055 1.00 . A A . 366 ILE CD1  1 1 
       17 75794 1 1 119 ILE CG1  C  -1.071  -5.798   1.906 1.00 . A A . 366 ILE CG1  1 1 
       17 75795 1 1 119 ILE CG2  C  -2.605  -4.788   0.106 1.00 . A A . 366 ILE CG2  1 1 
       17 75796 1 1 119 ILE H    H  -2.743  -7.858   2.811 1.00 . A A . 366 ILE H    1 1 
       17 75797 1 1 119 ILE HA   H  -3.586  -5.172   2.776 1.00 . A A . 366 ILE HA   1 1 
       17 75798 1 1 119 ILE HB   H  -2.382  -6.875   0.552 1.00 . A A . 366 ILE HB   1 1 
       17 75799 1 1 119 ILE HD11 H   1.053  -5.738   1.697 1.00 . A A . 366 ILE HD11 1 1 
       17 75800 1 1 119 ILE HD12 H   0.175  -4.962   0.383 1.00 . A A . 366 ILE HD12 1 1 
       17 75801 1 1 119 ILE HD13 H   0.234  -6.722   0.485 1.00 . A A . 366 ILE HD13 1 1 
       17 75802 1 1 119 ILE HG12 H  -1.079  -4.867   2.457 1.00 . A A . 366 ILE HG12 1 1 
       17 75803 1 1 119 ILE HG13 H  -0.983  -6.615   2.614 1.00 . A A . 366 ILE HG13 1 1 
       17 75804 1 1 119 ILE HG21 H  -2.661  -3.846   0.634 1.00 . A A . 366 ILE HG21 1 1 
       17 75805 1 1 119 ILE HG22 H  -3.520  -4.934  -0.454 1.00 . A A . 366 ILE HG22 1 1 
       17 75806 1 1 119 ILE HG23 H  -1.771  -4.761  -0.586 1.00 . A A . 366 ILE HG23 1 1 
       17 75807 1 1 119 ILE N    N  -3.474  -7.231   2.998 1.00 . A A . 366 ILE N    1 1 
       17 75808 1 1 119 ILE O    O  -5.674  -5.047   1.375 1.00 . A A . 366 ILE O    1 1 
       17 75809 1 1 120 SER C    C  -7.888  -7.127   1.105 1.00 . A A . 367 SER C    1 1 
       17 75810 1 1 120 SER CA   C  -6.703  -7.402   0.160 1.00 . A A . 367 SER CA   1 1 
       17 75811 1 1 120 SER CB   C  -6.839  -8.835  -0.387 1.00 . A A . 367 SER CB   1 1 
       17 75812 1 1 120 SER H    H  -4.784  -8.003   0.891 1.00 . A A . 367 SER H    1 1 
       17 75813 1 1 120 SER HA   H  -6.739  -6.704  -0.670 1.00 . A A . 367 SER HA   1 1 
       17 75814 1 1 120 SER HB2  H  -6.851  -9.547   0.429 1.00 . A A . 367 SER HB2  1 1 
       17 75815 1 1 120 SER HB3  H  -7.755  -8.930  -0.961 1.00 . A A . 367 SER HB3  1 1 
       17 75816 1 1 120 SER HG   H  -4.970  -9.272  -0.693 1.00 . A A . 367 SER HG   1 1 
       17 75817 1 1 120 SER N    N  -5.388  -7.232   0.844 1.00 . A A . 367 SER N    1 1 
       17 75818 1 1 120 SER O    O  -8.929  -6.611   0.679 1.00 . A A . 367 SER O    1 1 
       17 75819 1 1 120 SER OG   O  -5.766  -9.150  -1.218 1.00 . A A . 367 SER OG   1 1 
       17 75820 1 1 121 SER C    C  -8.916  -5.774   3.687 1.00 . A A . 368 SER C    1 1 
       17 75821 1 1 121 SER CA   C  -8.691  -7.280   3.444 1.00 . A A . 368 SER CA   1 1 
       17 75822 1 1 121 SER CB   C  -8.234  -8.006   4.731 1.00 . A A . 368 SER CB   1 1 
       17 75823 1 1 121 SER H    H  -6.826  -7.853   2.642 1.00 . A A . 368 SER H    1 1 
       17 75824 1 1 121 SER HA   H  -9.621  -7.724   3.103 1.00 . A A . 368 SER HA   1 1 
       17 75825 1 1 121 SER HB2  H  -7.987  -9.033   4.496 1.00 . A A . 368 SER HB2  1 1 
       17 75826 1 1 121 SER HB3  H  -7.354  -7.515   5.131 1.00 . A A . 368 SER HB3  1 1 
       17 75827 1 1 121 SER HG   H  -9.419  -8.911   6.003 1.00 . A A . 368 SER HG   1 1 
       17 75828 1 1 121 SER N    N  -7.692  -7.467   2.392 1.00 . A A . 368 SER N    1 1 
       17 75829 1 1 121 SER O    O -10.045  -5.336   3.942 1.00 . A A . 368 SER O    1 1 
       17 75830 1 1 121 SER OG   O  -9.242  -8.005   5.724 1.00 . A A . 368 SER OG   1 1 
       17 75831 1 1 122 ALA C    C  -8.594  -2.972   2.439 1.00 . A A . 369 ALA C    1 1 
       17 75832 1 1 122 ALA CA   C  -7.879  -3.523   3.661 1.00 . A A . 369 ALA CA   1 1 
       17 75833 1 1 122 ALA CB   C  -6.471  -2.922   3.706 1.00 . A A . 369 ALA CB   1 1 
       17 75834 1 1 122 ALA H    H  -6.940  -5.419   3.500 1.00 . A A . 369 ALA H    1 1 
       17 75835 1 1 122 ALA HA   H  -8.406  -3.229   4.563 1.00 . A A . 369 ALA HA   1 1 
       17 75836 1 1 122 ALA HB1  H  -6.528  -1.842   3.759 1.00 . A A . 369 ALA HB1  1 1 
       17 75837 1 1 122 ALA HB2  H  -5.915  -3.205   2.820 1.00 . A A . 369 ALA HB2  1 1 
       17 75838 1 1 122 ALA HB3  H  -5.953  -3.289   4.579 1.00 . A A . 369 ALA HB3  1 1 
       17 75839 1 1 122 ALA N    N  -7.817  -4.990   3.607 1.00 . A A . 369 ALA N    1 1 
       17 75840 1 1 122 ALA O    O  -9.542  -2.209   2.568 1.00 . A A . 369 ALA O    1 1 
       17 75841 1 1 123 MET C    C -10.009  -2.965  -0.359 1.00 . A A . 370 MET C    1 1 
       17 75842 1 1 123 MET CA   C  -8.508  -2.868  -0.044 1.00 . A A . 370 MET CA   1 1 
       17 75843 1 1 123 MET CB   C  -7.649  -3.503  -1.160 1.00 . A A . 370 MET CB   1 1 
       17 75844 1 1 123 MET CE   C  -6.758  -0.730  -2.405 1.00 . A A . 370 MET CE   1 1 
       17 75845 1 1 123 MET CG   C  -6.155  -3.137  -1.104 1.00 . A A . 370 MET CG   1 1 
       17 75846 1 1 123 MET H    H  -7.567  -4.228   1.271 1.00 . A A . 370 MET H    1 1 
       17 75847 1 1 123 MET HA   H  -8.256  -1.814   0.010 1.00 . A A . 370 MET HA   1 1 
       17 75848 1 1 123 MET HB2  H  -7.740  -4.584  -1.101 1.00 . A A . 370 MET HB2  1 1 
       17 75849 1 1 123 MET HB3  H  -8.034  -3.181  -2.122 1.00 . A A . 370 MET HB3  1 1 
       17 75850 1 1 123 MET HE1  H  -7.811  -0.947  -2.299 1.00 . A A . 370 MET HE1  1 1 
       17 75851 1 1 123 MET HE2  H  -6.380  -1.204  -3.300 1.00 . A A . 370 MET HE2  1 1 
       17 75852 1 1 123 MET HE3  H  -6.614   0.338  -2.478 1.00 . A A . 370 MET HE3  1 1 
       17 75853 1 1 123 MET HG2  H  -5.707  -3.612  -0.240 1.00 . A A . 370 MET HG2  1 1 
       17 75854 1 1 123 MET HG3  H  -5.667  -3.503  -2.000 1.00 . A A . 370 MET HG3  1 1 
       17 75855 1 1 123 MET N    N  -8.156  -3.448   1.261 1.00 . A A . 370 MET N    1 1 
       17 75856 1 1 123 MET O    O -10.544  -2.125  -1.093 1.00 . A A . 370 MET O    1 1 
       17 75857 1 1 123 MET SD   S  -5.866  -1.354  -0.978 1.00 . A A . 370 MET SD   1 1 
       17 75858 1 1 124 GLU C    C -12.912  -3.025   0.618 1.00 . A A . 371 GLU C    1 1 
       17 75859 1 1 124 GLU CA   C -12.114  -4.232   0.059 1.00 . A A . 371 GLU CA   1 1 
       17 75860 1 1 124 GLU CB   C -12.446  -5.550   0.836 1.00 . A A . 371 GLU CB   1 1 
       17 75861 1 1 124 GLU CD   C -15.057  -5.476   1.025 1.00 . A A . 371 GLU CD   1 1 
       17 75862 1 1 124 GLU CG   C -13.805  -6.225   0.526 1.00 . A A . 371 GLU CG   1 1 
       17 75863 1 1 124 GLU H    H -10.148  -4.622   0.750 1.00 . A A . 371 GLU H    1 1 
       17 75864 1 1 124 GLU HA   H -12.334  -4.366  -0.992 1.00 . A A . 371 GLU HA   1 1 
       17 75865 1 1 124 GLU HB2  H -11.669  -6.278   0.612 1.00 . A A . 371 GLU HB2  1 1 
       17 75866 1 1 124 GLU HB3  H -12.405  -5.343   1.901 1.00 . A A . 371 GLU HB3  1 1 
       17 75867 1 1 124 GLU HG2  H -13.875  -6.338  -0.550 1.00 . A A . 371 GLU HG2  1 1 
       17 75868 1 1 124 GLU HG3  H -13.802  -7.217   0.970 1.00 . A A . 371 GLU HG3  1 1 
       17 75869 1 1 124 GLU N    N -10.663  -3.991   0.207 1.00 . A A . 371 GLU N    1 1 
       17 75870 1 1 124 GLU O    O -13.935  -2.610   0.052 1.00 . A A . 371 GLU O    1 1 
       17 75871 1 1 124 GLU OE1  O -15.122  -5.131   2.230 1.00 . A A . 371 GLU OE1  1 1 
       17 75872 1 1 124 GLU OE2  O -15.993  -5.250   0.221 1.00 . A A . 371 GLU OE2  1 1 
       17 75873 1 1 125 TYR C    C -12.914  -0.021   1.615 1.00 . A A . 372 TYR C    1 1 
       17 75874 1 1 125 TYR CA   C -12.974  -1.331   2.443 1.00 . A A . 372 TYR CA   1 1 
       17 75875 1 1 125 TYR CB   C -12.228  -1.179   3.799 1.00 . A A . 372 TYR CB   1 1 
       17 75876 1 1 125 TYR CD1  C -13.758  -0.716   5.790 1.00 . A A . 372 TYR CD1  1 1 
       17 75877 1 1 125 TYR CD2  C -12.580   1.137   4.834 1.00 . A A . 372 TYR CD2  1 1 
       17 75878 1 1 125 TYR CE1  C -14.317   0.127   6.732 1.00 . A A . 372 TYR CE1  1 1 
       17 75879 1 1 125 TYR CE2  C -13.146   1.975   5.768 1.00 . A A . 372 TYR CE2  1 1 
       17 75880 1 1 125 TYR CG   C -12.874  -0.232   4.819 1.00 . A A . 372 TYR CG   1 1 
       17 75881 1 1 125 TYR CZ   C -14.008   1.471   6.715 1.00 . A A . 372 TYR CZ   1 1 
       17 75882 1 1 125 TYR H    H -11.524  -2.803   2.028 1.00 . A A . 372 TYR H    1 1 
       17 75883 1 1 125 TYR HA   H -14.014  -1.583   2.642 1.00 . A A . 372 TYR HA   1 1 
       17 75884 1 1 125 TYR HB2  H -12.148  -2.155   4.268 1.00 . A A . 372 TYR HB2  1 1 
       17 75885 1 1 125 TYR HB3  H -11.222  -0.820   3.605 1.00 . A A . 372 TYR HB3  1 1 
       17 75886 1 1 125 TYR HD1  H -14.003  -1.771   5.804 1.00 . A A . 372 TYR HD1  1 1 
       17 75887 1 1 125 TYR HD2  H -11.903   1.541   4.093 1.00 . A A . 372 TYR HD2  1 1 
       17 75888 1 1 125 TYR HE1  H -15.001  -0.269   7.474 1.00 . A A . 372 TYR HE1  1 1 
       17 75889 1 1 125 TYR HE2  H -12.910   3.032   5.752 1.00 . A A . 372 TYR HE2  1 1 
       17 75890 1 1 125 TYR HH   H -14.764   3.157   7.255 1.00 . A A . 372 TYR HH   1 1 
       17 75891 1 1 125 TYR N    N -12.375  -2.450   1.705 1.00 . A A . 372 TYR N    1 1 
       17 75892 1 1 125 TYR O    O -13.926   0.676   1.479 1.00 . A A . 372 TYR O    1 1 
       17 75893 1 1 125 TYR OH   O -14.542   2.314   7.664 1.00 . A A . 372 TYR OH   1 1 
       17 75894 1 1 126 LEU C    C -12.295   1.539  -1.002 1.00 . A A . 373 LEU C    1 1 
       17 75895 1 1 126 LEU CA   C -11.474   1.555   0.295 1.00 . A A . 373 LEU CA   1 1 
       17 75896 1 1 126 LEU CB   C  -9.972   1.826  -0.038 1.00 . A A . 373 LEU CB   1 1 
       17 75897 1 1 126 LEU CD1  C  -8.494   0.411   1.481 1.00 . A A . 373 LEU CD1  1 1 
       17 75898 1 1 126 LEU CD2  C  -7.782   2.763   0.987 1.00 . A A . 373 LEU CD2  1 1 
       17 75899 1 1 126 LEU CG   C  -8.983   1.824   1.183 1.00 . A A . 373 LEU CG   1 1 
       17 75900 1 1 126 LEU H    H -10.952  -0.298   1.231 1.00 . A A . 373 LEU H    1 1 
       17 75901 1 1 126 LEU HA   H -11.835   2.381   0.904 1.00 . A A . 373 LEU HA   1 1 
       17 75902 1 1 126 LEU HB2  H  -9.640   1.080  -0.758 1.00 . A A . 373 LEU HB2  1 1 
       17 75903 1 1 126 LEU HB3  H  -9.913   2.798  -0.522 1.00 . A A . 373 LEU HB3  1 1 
       17 75904 1 1 126 LEU HD11 H  -7.905   0.038   0.653 1.00 . A A . 373 LEU HD11 1 1 
       17 75905 1 1 126 LEU HD12 H  -9.347  -0.240   1.630 1.00 . A A . 373 LEU HD12 1 1 
       17 75906 1 1 126 LEU HD13 H  -7.896   0.411   2.377 1.00 . A A . 373 LEU HD13 1 1 
       17 75907 1 1 126 LEU HD21 H  -7.139   2.717   1.862 1.00 . A A . 373 LEU HD21 1 1 
       17 75908 1 1 126 LEU HD22 H  -8.127   3.777   0.850 1.00 . A A . 373 LEU HD22 1 1 
       17 75909 1 1 126 LEU HD23 H  -7.214   2.455   0.116 1.00 . A A . 373 LEU HD23 1 1 
       17 75910 1 1 126 LEU HG   H  -9.515   2.167   2.065 1.00 . A A . 373 LEU HG   1 1 
       17 75911 1 1 126 LEU N    N -11.702   0.315   1.092 1.00 . A A . 373 LEU N    1 1 
       17 75912 1 1 126 LEU O    O -12.812   2.569  -1.417 1.00 . A A . 373 LEU O    1 1 
       17 75913 1 1 127 GLU C    C -14.620   0.549  -2.642 1.00 . A A . 374 GLU C    1 1 
       17 75914 1 1 127 GLU CA   C -13.161   0.121  -2.863 1.00 . A A . 374 GLU CA   1 1 
       17 75915 1 1 127 GLU CB   C -13.078  -1.383  -3.241 1.00 . A A . 374 GLU CB   1 1 
       17 75916 1 1 127 GLU CD   C -13.642  -3.234  -4.925 1.00 . A A . 374 GLU CD   1 1 
       17 75917 1 1 127 GLU CG   C -13.945  -1.808  -4.447 1.00 . A A . 374 GLU CG   1 1 
       17 75918 1 1 127 GLU H    H -11.818  -0.386  -1.301 1.00 . A A . 374 GLU H    1 1 
       17 75919 1 1 127 GLU HA   H -12.737   0.709  -3.668 1.00 . A A . 374 GLU HA   1 1 
       17 75920 1 1 127 GLU HB2  H -12.042  -1.619  -3.464 1.00 . A A . 374 GLU HB2  1 1 
       17 75921 1 1 127 GLU HB3  H -13.380  -1.975  -2.379 1.00 . A A . 374 GLU HB3  1 1 
       17 75922 1 1 127 GLU HG2  H -14.990  -1.755  -4.157 1.00 . A A . 374 GLU HG2  1 1 
       17 75923 1 1 127 GLU HG3  H -13.777  -1.112  -5.264 1.00 . A A . 374 GLU HG3  1 1 
       17 75924 1 1 127 GLU N    N -12.346   0.360  -1.653 1.00 . A A . 374 GLU N    1 1 
       17 75925 1 1 127 GLU O    O -15.201   1.320  -3.426 1.00 . A A . 374 GLU O    1 1 
       17 75926 1 1 127 GLU OE1  O -12.971  -3.404  -5.982 1.00 . A A . 374 GLU OE1  1 1 
       17 75927 1 1 127 GLU OE2  O -14.053  -4.198  -4.238 1.00 . A A . 374 GLU OE2  1 1 
       17 75928 1 1 128 LYS C    C -16.687   1.843  -0.722 1.00 . A A . 375 LYS C    1 1 
       17 75929 1 1 128 LYS CA   C -16.506   0.335  -1.042 1.00 . A A . 375 LYS CA   1 1 
       17 75930 1 1 128 LYS CB   C -16.717  -0.554   0.201 1.00 . A A . 375 LYS CB   1 1 
       17 75931 1 1 128 LYS CD   C -18.239  -1.608   1.941 1.00 . A A . 375 LYS CD   1 1 
       17 75932 1 1 128 LYS CE   C -18.153  -3.034   1.347 1.00 . A A . 375 LYS CE   1 1 
       17 75933 1 1 128 LYS CG   C -18.113  -0.518   0.856 1.00 . A A . 375 LYS CG   1 1 
       17 75934 1 1 128 LYS H    H -14.619  -0.596  -1.023 1.00 . A A . 375 LYS H    1 1 
       17 75935 1 1 128 LYS HA   H -17.220   0.046  -1.804 1.00 . A A . 375 LYS HA   1 1 
       17 75936 1 1 128 LYS HB2  H -16.513  -1.580  -0.091 1.00 . A A . 375 LYS HB2  1 1 
       17 75937 1 1 128 LYS HB3  H -15.982  -0.270   0.953 1.00 . A A . 375 LYS HB3  1 1 
       17 75938 1 1 128 LYS HD2  H -17.440  -1.477   2.662 1.00 . A A . 375 LYS HD2  1 1 
       17 75939 1 1 128 LYS HD3  H -19.192  -1.493   2.446 1.00 . A A . 375 LYS HD3  1 1 
       17 75940 1 1 128 LYS HE2  H -19.125  -3.324   0.972 1.00 . A A . 375 LYS HE2  1 1 
       17 75941 1 1 128 LYS HE3  H -17.444  -3.046   0.527 1.00 . A A . 375 LYS HE3  1 1 
       17 75942 1 1 128 LYS HG2  H -18.271   0.458   1.309 1.00 . A A . 375 LYS HG2  1 1 
       17 75943 1 1 128 LYS HG3  H -18.871  -0.682   0.095 1.00 . A A . 375 LYS HG3  1 1 
       17 75944 1 1 128 LYS HZ1  H -18.381  -4.080   3.143 1.00 . A A . 375 LYS HZ1  1 1 
       17 75945 1 1 128 LYS HZ2  H -16.772  -3.793   2.705 1.00 . A A . 375 LYS HZ2  1 1 
       17 75946 1 1 128 LYS HZ3  H -17.660  -4.977   1.902 1.00 . A A . 375 LYS HZ3  1 1 
       17 75947 1 1 128 LYS N    N -15.163   0.038  -1.542 1.00 . A A . 375 LYS N    1 1 
       17 75948 1 1 128 LYS NZ   N -17.716  -4.038   2.347 1.00 . A A . 375 LYS NZ   1 1 
       17 75949 1 1 128 LYS O    O -17.758   2.414  -0.955 1.00 . A A . 375 LYS O    1 1 
       17 75950 1 1 129 LYS C    C -15.166   4.823  -1.002 1.00 . A A . 376 LYS C    1 1 
       17 75951 1 1 129 LYS CA   C -15.620   3.921   0.158 1.00 . A A . 376 LYS CA   1 1 
       17 75952 1 1 129 LYS CB   C -14.731   4.152   1.413 1.00 . A A . 376 LYS CB   1 1 
       17 75953 1 1 129 LYS CD   C -16.505   4.308   3.322 1.00 . A A . 376 LYS CD   1 1 
       17 75954 1 1 129 LYS CE   C -17.856   3.925   2.689 1.00 . A A . 376 LYS CE   1 1 
       17 75955 1 1 129 LYS CG   C -15.268   3.551   2.741 1.00 . A A . 376 LYS CG   1 1 
       17 75956 1 1 129 LYS H    H -14.798   1.965  -0.048 1.00 . A A . 376 LYS H    1 1 
       17 75957 1 1 129 LYS HA   H -16.640   4.201   0.406 1.00 . A A . 376 LYS HA   1 1 
       17 75958 1 1 129 LYS HB2  H -13.754   3.720   1.222 1.00 . A A . 376 LYS HB2  1 1 
       17 75959 1 1 129 LYS HB3  H -14.603   5.221   1.560 1.00 . A A . 376 LYS HB3  1 1 
       17 75960 1 1 129 LYS HD2  H -16.567   4.098   4.383 1.00 . A A . 376 LYS HD2  1 1 
       17 75961 1 1 129 LYS HD3  H -16.351   5.377   3.196 1.00 . A A . 376 LYS HD3  1 1 
       17 75962 1 1 129 LYS HE2  H -17.775   3.980   1.612 1.00 . A A . 376 LYS HE2  1 1 
       17 75963 1 1 129 LYS HE3  H -18.105   2.910   2.972 1.00 . A A . 376 LYS HE3  1 1 
       17 75964 1 1 129 LYS HG2  H -15.537   2.515   2.571 1.00 . A A . 376 LYS HG2  1 1 
       17 75965 1 1 129 LYS HG3  H -14.466   3.584   3.474 1.00 . A A . 376 LYS HG3  1 1 
       17 75966 1 1 129 LYS HZ1  H -18.696   5.819   2.948 1.00 . A A . 376 LYS HZ1  1 1 
       17 75967 1 1 129 LYS HZ2  H -19.149   4.697   4.130 1.00 . A A . 376 LYS HZ2  1 1 
       17 75968 1 1 129 LYS HZ3  H -19.823   4.611   2.584 1.00 . A A . 376 LYS HZ3  1 1 
       17 75969 1 1 129 LYS N    N -15.619   2.480  -0.196 1.00 . A A . 376 LYS N    1 1 
       17 75970 1 1 129 LYS NZ   N -18.956   4.824   3.120 1.00 . A A . 376 LYS NZ   1 1 
       17 75971 1 1 129 LYS O    O -15.079   6.047  -0.832 1.00 . A A . 376 LYS O    1 1 
       17 75972 1 1 130 ASN C    C -13.256   5.765  -3.273 1.00 . A A . 377 ASN C    1 1 
       17 75973 1 1 130 ASN CA   C -14.537   4.907  -3.414 1.00 . A A . 377 ASN CA   1 1 
       17 75974 1 1 130 ASN CB   C -15.746   5.734  -3.940 1.00 . A A . 377 ASN CB   1 1 
       17 75975 1 1 130 ASN CG   C -17.008   4.904  -4.236 1.00 . A A . 377 ASN CG   1 1 
       17 75976 1 1 130 ASN H    H -14.907   3.228  -2.181 1.00 . A A . 377 ASN H    1 1 
       17 75977 1 1 130 ASN HA   H -14.315   4.134  -4.141 1.00 . A A . 377 ASN HA   1 1 
       17 75978 1 1 130 ASN HB2  H -16.003   6.483  -3.202 1.00 . A A . 377 ASN HB2  1 1 
       17 75979 1 1 130 ASN HB3  H -15.456   6.239  -4.854 1.00 . A A . 377 ASN HB3  1 1 
       17 75980 1 1 130 ASN HD21 H -15.941   3.290  -4.734 1.00 . A A . 377 ASN HD21 1 1 
       17 75981 1 1 130 ASN HD22 H -17.653   3.121  -4.835 1.00 . A A . 377 ASN HD22 1 1 
       17 75982 1 1 130 ASN N    N -14.887   4.206  -2.164 1.00 . A A . 377 ASN N    1 1 
       17 75983 1 1 130 ASN ND2  N -16.850   3.643  -4.640 1.00 . A A . 377 ASN ND2  1 1 
       17 75984 1 1 130 ASN O    O -13.142   6.838  -3.877 1.00 . A A . 377 ASN O    1 1 
       17 75985 1 1 130 ASN OD1  O -18.132   5.403  -4.111 1.00 . A A . 377 ASN OD1  1 1 
       17 75986 1 1 131 PHE C    C  -9.922   5.080  -3.189 1.00 . A A . 378 PHE C    1 1 
       17 75987 1 1 131 PHE CA   C -10.952   5.875  -2.365 1.00 . A A . 378 PHE CA   1 1 
       17 75988 1 1 131 PHE CB   C -10.513   5.981  -0.878 1.00 . A A . 378 PHE CB   1 1 
       17 75989 1 1 131 PHE CD1  C -11.314   8.360  -0.492 1.00 . A A . 378 PHE CD1  1 1 
       17 75990 1 1 131 PHE CD2  C -11.984   6.690   1.089 1.00 . A A . 378 PHE CD2  1 1 
       17 75991 1 1 131 PHE CE1  C -12.001   9.316   0.226 1.00 . A A . 378 PHE CE1  1 1 
       17 75992 1 1 131 PHE CE2  C -12.671   7.654   1.806 1.00 . A A . 378 PHE CE2  1 1 
       17 75993 1 1 131 PHE CG   C -11.292   7.025  -0.076 1.00 . A A . 378 PHE CG   1 1 
       17 75994 1 1 131 PHE CZ   C -12.678   8.963   1.374 1.00 . A A . 378 PHE CZ   1 1 
       17 75995 1 1 131 PHE H    H -12.487   4.477  -1.953 1.00 . A A . 378 PHE H    1 1 
       17 75996 1 1 131 PHE HA   H -11.004   6.882  -2.780 1.00 . A A . 378 PHE HA   1 1 
       17 75997 1 1 131 PHE HB2  H -10.640   5.016  -0.399 1.00 . A A . 378 PHE HB2  1 1 
       17 75998 1 1 131 PHE HB3  H  -9.461   6.252  -0.832 1.00 . A A . 378 PHE HB3  1 1 
       17 75999 1 1 131 PHE HD1  H -10.785   8.647  -1.395 1.00 . A A . 378 PHE HD1  1 1 
       17 76000 1 1 131 PHE HD2  H -11.985   5.662   1.435 1.00 . A A . 378 PHE HD2  1 1 
       17 76001 1 1 131 PHE HE1  H -12.004  10.345  -0.111 1.00 . A A . 378 PHE HE1  1 1 
       17 76002 1 1 131 PHE HE2  H -13.198   7.384   2.709 1.00 . A A . 378 PHE HE2  1 1 
       17 76003 1 1 131 PHE HZ   H -13.218   9.716   1.936 1.00 . A A . 378 PHE HZ   1 1 
       17 76004 1 1 131 PHE N    N -12.293   5.273  -2.476 1.00 . A A . 378 PHE N    1 1 
       17 76005 1 1 131 PHE O    O -10.045   3.866  -3.377 1.00 . A A . 378 PHE O    1 1 
       17 76006 1 1 132 ILE C    C  -6.451   5.718  -3.879 1.00 . A A . 379 ILE C    1 1 
       17 76007 1 1 132 ILE CA   C  -7.794   5.314  -4.502 1.00 . A A . 379 ILE CA   1 1 
       17 76008 1 1 132 ILE CB   C  -7.899   5.927  -5.962 1.00 . A A . 379 ILE CB   1 1 
       17 76009 1 1 132 ILE CD1  C  -8.468   8.150  -7.229 1.00 . A A . 379 ILE CD1  1 1 
       17 76010 1 1 132 ILE CG1  C  -8.185   7.472  -5.897 1.00 . A A . 379 ILE CG1  1 1 
       17 76011 1 1 132 ILE CG2  C  -8.954   5.185  -6.804 1.00 . A A . 379 ILE CG2  1 1 
       17 76012 1 1 132 ILE H    H  -8.862   6.749  -3.379 1.00 . A A . 379 ILE H    1 1 
       17 76013 1 1 132 ILE HA   H  -7.846   4.228  -4.564 1.00 . A A . 379 ILE HA   1 1 
       17 76014 1 1 132 ILE HB   H  -6.938   5.779  -6.460 1.00 . A A . 379 ILE HB   1 1 
       17 76015 1 1 132 ILE HD11 H  -9.391   7.773  -7.647 1.00 . A A . 379 ILE HD11 1 1 
       17 76016 1 1 132 ILE HD12 H  -7.658   7.955  -7.918 1.00 . A A . 379 ILE HD12 1 1 
       17 76017 1 1 132 ILE HD13 H  -8.555   9.215  -7.075 1.00 . A A . 379 ILE HD13 1 1 
       17 76018 1 1 132 ILE HG12 H  -9.043   7.650  -5.262 1.00 . A A . 379 ILE HG12 1 1 
       17 76019 1 1 132 ILE HG13 H  -7.327   7.971  -5.459 1.00 . A A . 379 ILE HG13 1 1 
       17 76020 1 1 132 ILE HG21 H  -8.714   4.128  -6.844 1.00 . A A . 379 ILE HG21 1 1 
       17 76021 1 1 132 ILE HG22 H  -8.969   5.579  -7.811 1.00 . A A . 379 ILE HG22 1 1 
       17 76022 1 1 132 ILE HG23 H  -9.933   5.310  -6.357 1.00 . A A . 379 ILE HG23 1 1 
       17 76023 1 1 132 ILE N    N  -8.894   5.809  -3.643 1.00 . A A . 379 ILE N    1 1 
       17 76024 1 1 132 ILE O    O  -6.390   6.675  -3.128 1.00 . A A . 379 ILE O    1 1 
       17 76025 1 1 133 HIS C    C  -3.345   6.083  -4.948 1.00 . A A . 380 HIS C    1 1 
       17 76026 1 1 133 HIS CA   C  -4.022   5.427  -3.761 1.00 . A A . 380 HIS CA   1 1 
       17 76027 1 1 133 HIS CB   C  -3.164   4.250  -3.257 1.00 . A A . 380 HIS CB   1 1 
       17 76028 1 1 133 HIS CD2  C  -3.932   3.872  -0.819 1.00 . A A . 380 HIS CD2  1 1 
       17 76029 1 1 133 HIS CE1  C  -4.928   1.955  -1.115 1.00 . A A . 380 HIS CE1  1 1 
       17 76030 1 1 133 HIS CG   C  -3.789   3.525  -2.118 1.00 . A A . 380 HIS CG   1 1 
       17 76031 1 1 133 HIS H    H  -5.481   4.144  -4.655 1.00 . A A . 380 HIS H    1 1 
       17 76032 1 1 133 HIS HA   H  -4.119   6.162  -2.959 1.00 . A A . 380 HIS HA   1 1 
       17 76033 1 1 133 HIS HB2  H  -3.013   3.540  -4.064 1.00 . A A . 380 HIS HB2  1 1 
       17 76034 1 1 133 HIS HB3  H  -2.196   4.617  -2.927 1.00 . A A . 380 HIS HB3  1 1 
       17 76035 1 1 133 HIS HD1  H  -4.493   1.796  -3.101 1.00 . A A . 380 HIS HD1  1 1 
       17 76036 1 1 133 HIS HD2  H  -3.555   4.768  -0.344 1.00 . A A . 380 HIS HD2  1 1 
       17 76037 1 1 133 HIS HE1  H  -5.484   1.052  -0.929 1.00 . A A . 380 HIS HE1  1 1 
       17 76038 1 1 133 HIS HE2  H  -4.780   2.783   0.747 1.00 . A A . 380 HIS HE2  1 1 
       17 76039 1 1 133 HIS N    N  -5.376   4.988  -4.164 1.00 . A A . 380 HIS N    1 1 
       17 76040 1 1 133 HIS ND1  N  -4.421   2.315  -2.264 1.00 . A A . 380 HIS ND1  1 1 
       17 76041 1 1 133 HIS NE2  N  -4.647   2.880  -0.219 1.00 . A A . 380 HIS NE2  1 1 
       17 76042 1 1 133 HIS O    O  -2.691   7.113  -4.800 1.00 . A A . 380 HIS O    1 1 
       17 76043 1 1 134 ARG C    C  -1.230   5.695  -7.203 1.00 . A A . 381 ARG C    1 1 
       17 76044 1 1 134 ARG CA   C  -2.772   5.775  -7.372 1.00 . A A . 381 ARG CA   1 1 
       17 76045 1 1 134 ARG CB   C  -3.248   7.169  -7.901 1.00 . A A . 381 ARG CB   1 1 
       17 76046 1 1 134 ARG CD   C  -5.193   8.569  -8.899 1.00 . A A . 381 ARG CD   1 1 
       17 76047 1 1 134 ARG CG   C  -4.730   7.194  -8.364 1.00 . A A . 381 ARG CG   1 1 
       17 76048 1 1 134 ARG CZ   C  -5.296  10.923  -8.001 1.00 . A A . 381 ARG CZ   1 1 
       17 76049 1 1 134 ARG H    H  -4.056   4.626  -6.140 1.00 . A A . 381 ARG H    1 1 
       17 76050 1 1 134 ARG HA   H  -3.049   5.021  -8.101 1.00 . A A . 381 ARG HA   1 1 
       17 76051 1 1 134 ARG HB2  H  -3.123   7.900  -7.108 1.00 . A A . 381 ARG HB2  1 1 
       17 76052 1 1 134 ARG HB3  H  -2.623   7.461  -8.741 1.00 . A A . 381 ARG HB3  1 1 
       17 76053 1 1 134 ARG HD2  H  -4.459   8.932  -9.611 1.00 . A A . 381 ARG HD2  1 1 
       17 76054 1 1 134 ARG HD3  H  -6.140   8.438  -9.415 1.00 . A A . 381 ARG HD3  1 1 
       17 76055 1 1 134 ARG HE   H  -5.585   9.241  -6.931 1.00 . A A . 381 ARG HE   1 1 
       17 76056 1 1 134 ARG HG2  H  -4.855   6.459  -9.152 1.00 . A A . 381 ARG HG2  1 1 
       17 76057 1 1 134 ARG HG3  H  -5.361   6.915  -7.524 1.00 . A A . 381 ARG HG3  1 1 
       17 76058 1 1 134 ARG HH11 H  -4.839  10.860  -9.965 1.00 . A A . 381 ARG HH11 1 1 
       17 76059 1 1 134 ARG HH12 H  -4.940  12.448  -9.282 1.00 . A A . 381 ARG HH12 1 1 
       17 76060 1 1 134 ARG HH21 H  -5.803  11.360  -6.096 1.00 . A A . 381 ARG HH21 1 1 
       17 76061 1 1 134 ARG HH22 H  -5.481  12.729  -7.107 1.00 . A A . 381 ARG HH22 1 1 
       17 76062 1 1 134 ARG N    N  -3.470   5.411  -6.121 1.00 . A A . 381 ARG N    1 1 
       17 76063 1 1 134 ARG NE   N  -5.385   9.584  -7.834 1.00 . A A . 381 ARG NE   1 1 
       17 76064 1 1 134 ARG NH1  N  -5.003  11.452  -9.176 1.00 . A A . 381 ARG NH1  1 1 
       17 76065 1 1 134 ARG NH2  N  -5.548  11.733  -6.988 1.00 . A A . 381 ARG NH2  1 1 
       17 76066 1 1 134 ARG O    O  -0.492   6.122  -8.088 1.00 . A A . 381 ARG O    1 1 
       17 76067 1 1 135 ASP C    C   0.751   3.720  -4.735 1.00 . A A . 382 ASP C    1 1 
       17 76068 1 1 135 ASP CA   C   0.624   4.955  -5.673 1.00 . A A . 382 ASP CA   1 1 
       17 76069 1 1 135 ASP CB   C   1.104   6.280  -4.971 1.00 . A A . 382 ASP CB   1 1 
       17 76070 1 1 135 ASP CG   C   2.638   6.405  -4.755 1.00 . A A . 382 ASP CG   1 1 
       17 76071 1 1 135 ASP H    H  -1.453   4.745  -5.453 1.00 . A A . 382 ASP H    1 1 
       17 76072 1 1 135 ASP HA   H   1.215   4.781  -6.566 1.00 . A A . 382 ASP HA   1 1 
       17 76073 1 1 135 ASP HB2  H   0.791   7.121  -5.578 1.00 . A A . 382 ASP HB2  1 1 
       17 76074 1 1 135 ASP HB3  H   0.608   6.359  -4.007 1.00 . A A . 382 ASP HB3  1 1 
       17 76075 1 1 135 ASP N    N  -0.789   5.109  -6.060 1.00 . A A . 382 ASP N    1 1 
       17 76076 1 1 135 ASP O    O   1.730   3.583  -4.001 1.00 . A A . 382 ASP O    1 1 
       17 76077 1 1 135 ASP OD1  O   3.396   6.297  -5.733 1.00 . A A . 382 ASP OD1  1 1 
       17 76078 1 1 135 ASP OD2  O   3.090   6.684  -3.622 1.00 . A A . 382 ASP OD2  1 1 
       17 76079 1 1 136 LEU C    C   0.883   0.634  -4.294 1.00 . A A . 383 LEU C    1 1 
       17 76080 1 1 136 LEU CA   C  -0.276   1.576  -3.950 1.00 . A A . 383 LEU CA   1 1 
       17 76081 1 1 136 LEU CB   C  -1.643   0.829  -4.050 1.00 . A A . 383 LEU CB   1 1 
       17 76082 1 1 136 LEU CD1  C  -1.393  -0.384  -1.763 1.00 . A A . 383 LEU CD1  1 1 
       17 76083 1 1 136 LEU CD2  C  -3.155  -1.165  -3.428 1.00 . A A . 383 LEU CD2  1 1 
       17 76084 1 1 136 LEU CG   C  -1.758  -0.533  -3.260 1.00 . A A . 383 LEU CG   1 1 
       17 76085 1 1 136 LEU H    H  -0.907   2.866  -5.525 1.00 . A A . 383 LEU H    1 1 
       17 76086 1 1 136 LEU HA   H  -0.152   1.926  -2.924 1.00 . A A . 383 LEU HA   1 1 
       17 76087 1 1 136 LEU HB2  H  -2.420   1.501  -3.694 1.00 . A A . 383 LEU HB2  1 1 
       17 76088 1 1 136 LEU HB3  H  -1.836   0.627  -5.099 1.00 . A A . 383 LEU HB3  1 1 
       17 76089 1 1 136 LEU HD11 H  -2.069   0.310  -1.279 1.00 . A A . 383 LEU HD11 1 1 
       17 76090 1 1 136 LEU HD12 H  -0.378  -0.021  -1.675 1.00 . A A . 383 LEU HD12 1 1 
       17 76091 1 1 136 LEU HD13 H  -1.459  -1.351  -1.279 1.00 . A A . 383 LEU HD13 1 1 
       17 76092 1 1 136 LEU HD21 H  -3.343  -1.348  -4.477 1.00 . A A . 383 LEU HD21 1 1 
       17 76093 1 1 136 LEU HD22 H  -3.915  -0.501  -3.035 1.00 . A A . 383 LEU HD22 1 1 
       17 76094 1 1 136 LEU HD23 H  -3.194  -2.107  -2.893 1.00 . A A . 383 LEU HD23 1 1 
       17 76095 1 1 136 LEU HG   H  -1.044  -1.232  -3.679 1.00 . A A . 383 LEU HG   1 1 
       17 76096 1 1 136 LEU N    N  -0.227   2.770  -4.830 1.00 . A A . 383 LEU N    1 1 
       17 76097 1 1 136 LEU O    O   0.999   0.178  -5.429 1.00 . A A . 383 LEU O    1 1 
       17 76098 1 1 137 ALA C    C   3.523  -0.758  -2.055 1.00 . A A . 384 ALA C    1 1 
       17 76099 1 1 137 ALA CA   C   2.970  -0.377  -3.433 1.00 . A A . 384 ALA CA   1 1 
       17 76100 1 1 137 ALA CB   C   3.982   0.485  -4.195 1.00 . A A . 384 ALA CB   1 1 
       17 76101 1 1 137 ALA H    H   1.454   0.638  -2.386 1.00 . A A . 384 ALA H    1 1 
       17 76102 1 1 137 ALA HA   H   2.786  -1.284  -4.004 1.00 . A A . 384 ALA HA   1 1 
       17 76103 1 1 137 ALA HB1  H   3.570   0.765  -5.156 1.00 . A A . 384 ALA HB1  1 1 
       17 76104 1 1 137 ALA HB2  H   4.894  -0.074  -4.354 1.00 . A A . 384 ALA HB2  1 1 
       17 76105 1 1 137 ALA HB3  H   4.205   1.380  -3.627 1.00 . A A . 384 ALA HB3  1 1 
       17 76106 1 1 137 ALA N    N   1.704   0.342  -3.282 1.00 . A A . 384 ALA N    1 1 
       17 76107 1 1 137 ALA O    O   3.004  -0.315  -1.026 1.00 . A A . 384 ALA O    1 1 
       17 76108 1 1 138 ALA C    C   5.882  -0.912  -0.059 1.00 . A A . 385 ALA C    1 1 
       17 76109 1 1 138 ALA CA   C   5.242  -2.082  -0.831 1.00 . A A . 385 ALA CA   1 1 
       17 76110 1 1 138 ALA CB   C   6.259  -3.171  -1.184 1.00 . A A . 385 ALA CB   1 1 
       17 76111 1 1 138 ALA H    H   4.874  -1.971  -2.920 1.00 . A A . 385 ALA H    1 1 
       17 76112 1 1 138 ALA HA   H   4.485  -2.535  -0.190 1.00 . A A . 385 ALA HA   1 1 
       17 76113 1 1 138 ALA HB1  H   7.035  -2.755  -1.816 1.00 . A A . 385 ALA HB1  1 1 
       17 76114 1 1 138 ALA HB2  H   5.764  -3.976  -1.714 1.00 . A A . 385 ALA HB2  1 1 
       17 76115 1 1 138 ALA HB3  H   6.708  -3.566  -0.280 1.00 . A A . 385 ALA HB3  1 1 
       17 76116 1 1 138 ALA N    N   4.554  -1.621  -2.052 1.00 . A A . 385 ALA N    1 1 
       17 76117 1 1 138 ALA O    O   5.953  -0.938   1.177 1.00 . A A . 385 ALA O    1 1 
       17 76118 1 1 139 ARG C    C   5.788   2.202   0.423 1.00 . A A . 386 ARG C    1 1 
       17 76119 1 1 139 ARG CA   C   6.903   1.351  -0.245 1.00 . A A . 386 ARG CA   1 1 
       17 76120 1 1 139 ARG CB   C   7.619   2.182  -1.338 1.00 . A A . 386 ARG CB   1 1 
       17 76121 1 1 139 ARG CD   C   7.431   3.591  -3.477 1.00 . A A . 386 ARG CD   1 1 
       17 76122 1 1 139 ARG CG   C   6.713   2.640  -2.505 1.00 . A A . 386 ARG CG   1 1 
       17 76123 1 1 139 ARG CZ   C   7.152   5.914  -2.596 1.00 . A A . 386 ARG CZ   1 1 
       17 76124 1 1 139 ARG H    H   6.397  -0.033  -1.788 1.00 . A A . 386 ARG H    1 1 
       17 76125 1 1 139 ARG HA   H   7.630   1.083   0.517 1.00 . A A . 386 ARG HA   1 1 
       17 76126 1 1 139 ARG HB2  H   8.053   3.064  -0.875 1.00 . A A . 386 ARG HB2  1 1 
       17 76127 1 1 139 ARG HB3  H   8.426   1.583  -1.750 1.00 . A A . 386 ARG HB3  1 1 
       17 76128 1 1 139 ARG HD2  H   8.290   3.084  -3.903 1.00 . A A . 386 ARG HD2  1 1 
       17 76129 1 1 139 ARG HD3  H   6.751   3.863  -4.276 1.00 . A A . 386 ARG HD3  1 1 
       17 76130 1 1 139 ARG HE   H   8.819   4.806  -2.468 1.00 . A A . 386 ARG HE   1 1 
       17 76131 1 1 139 ARG HG2  H   6.380   1.766  -3.055 1.00 . A A . 386 ARG HG2  1 1 
       17 76132 1 1 139 ARG HG3  H   5.845   3.149  -2.098 1.00 . A A . 386 ARG HG3  1 1 
       17 76133 1 1 139 ARG HH11 H   5.466   5.214  -3.500 1.00 . A A . 386 ARG HH11 1 1 
       17 76134 1 1 139 ARG HH12 H   5.337   6.815  -2.862 1.00 . A A . 386 ARG HH12 1 1 
       17 76135 1 1 139 ARG HH21 H   8.634   6.889  -1.622 1.00 . A A . 386 ARG HH21 1 1 
       17 76136 1 1 139 ARG HH22 H   7.152   7.760  -1.793 1.00 . A A . 386 ARG HH22 1 1 
       17 76137 1 1 139 ARG N    N   6.378   0.087  -0.813 1.00 . A A . 386 ARG N    1 1 
       17 76138 1 1 139 ARG NE   N   7.893   4.811  -2.798 1.00 . A A . 386 ARG NE   1 1 
       17 76139 1 1 139 ARG NH1  N   5.885   5.986  -3.020 1.00 . A A . 386 ARG NH1  1 1 
       17 76140 1 1 139 ARG NH2  N   7.689   6.936  -1.954 1.00 . A A . 386 ARG NH2  1 1 
       17 76141 1 1 139 ARG O    O   6.078   3.106   1.212 1.00 . A A . 386 ARG O    1 1 
       17 76142 1 1 140 ASN C    C   2.634   1.659   1.676 1.00 . A A . 387 ASN C    1 1 
       17 76143 1 1 140 ASN CA   C   3.332   2.586   0.668 1.00 . A A . 387 ASN CA   1 1 
       17 76144 1 1 140 ASN CB   C   2.326   3.050  -0.428 1.00 . A A . 387 ASN CB   1 1 
       17 76145 1 1 140 ASN CG   C   2.776   4.305  -1.175 1.00 . A A . 387 ASN CG   1 1 
       17 76146 1 1 140 ASN H    H   4.378   1.286  -0.656 1.00 . A A . 387 ASN H    1 1 
       17 76147 1 1 140 ASN HA   H   3.672   3.462   1.216 1.00 . A A . 387 ASN HA   1 1 
       17 76148 1 1 140 ASN HB2  H   2.198   2.257  -1.156 1.00 . A A . 387 ASN HB2  1 1 
       17 76149 1 1 140 ASN HB3  H   1.364   3.257   0.033 1.00 . A A . 387 ASN HB3  1 1 
       17 76150 1 1 140 ASN HD21 H   0.899   4.912  -1.333 1.00 . A A . 387 ASN HD21 1 1 
       17 76151 1 1 140 ASN HD22 H   2.080   5.955  -2.011 1.00 . A A . 387 ASN HD22 1 1 
       17 76152 1 1 140 ASN N    N   4.521   1.935   0.057 1.00 . A A . 387 ASN N    1 1 
       17 76153 1 1 140 ASN ND2  N   1.821   5.136  -1.547 1.00 . A A . 387 ASN ND2  1 1 
       17 76154 1 1 140 ASN O    O   1.595   2.015   2.223 1.00 . A A . 387 ASN O    1 1 
       17 76155 1 1 140 ASN OD1  O   3.966   4.528  -1.400 1.00 . A A . 387 ASN OD1  1 1 
       17 76156 1 1 141 CYS C    C   3.701  -0.526   4.091 1.00 . A A . 388 CYS C    1 1 
       17 76157 1 1 141 CYS CA   C   2.706  -0.475   2.921 1.00 . A A . 388 CYS CA   1 1 
       17 76158 1 1 141 CYS CB   C   2.500  -1.869   2.290 1.00 . A A . 388 CYS CB   1 1 
       17 76159 1 1 141 CYS H    H   3.977   0.212   1.369 1.00 . A A . 388 CYS H    1 1 
       17 76160 1 1 141 CYS HA   H   1.746  -0.118   3.295 1.00 . A A . 388 CYS HA   1 1 
       17 76161 1 1 141 CYS HB2  H   3.435  -2.222   1.872 1.00 . A A . 388 CYS HB2  1 1 
       17 76162 1 1 141 CYS HB3  H   2.168  -2.563   3.052 1.00 . A A . 388 CYS HB3  1 1 
       17 76163 1 1 141 CYS HG   H   1.382  -0.752   0.295 1.00 . A A . 388 CYS HG   1 1 
       17 76164 1 1 141 CYS N    N   3.195   0.468   1.901 1.00 . A A . 388 CYS N    1 1 
       17 76165 1 1 141 CYS O    O   4.895  -0.297   3.905 1.00 . A A . 388 CYS O    1 1 
       17 76166 1 1 141 CYS SG   S   1.271  -1.889   0.965 1.00 . A A . 388 CYS SG   1 1 
       17 76167 1 1 142 LEU C    C   3.892  -2.322   7.110 1.00 . A A . 389 LEU C    1 1 
       17 76168 1 1 142 LEU CA   C   4.007  -0.916   6.528 1.00 . A A . 389 LEU CA   1 1 
       17 76169 1 1 142 LEU CB   C   3.483   0.078   7.586 1.00 . A A . 389 LEU CB   1 1 
       17 76170 1 1 142 LEU CD1  C   2.998   2.411   8.437 1.00 . A A . 389 LEU CD1  1 1 
       17 76171 1 1 142 LEU CD2  C   5.026   2.011   6.990 1.00 . A A . 389 LEU CD2  1 1 
       17 76172 1 1 142 LEU CG   C   3.581   1.592   7.273 1.00 . A A . 389 LEU CG   1 1 
       17 76173 1 1 142 LEU H    H   2.233  -0.997   5.360 1.00 . A A . 389 LEU H    1 1 
       17 76174 1 1 142 LEU HA   H   5.050  -0.698   6.305 1.00 . A A . 389 LEU HA   1 1 
       17 76175 1 1 142 LEU HB2  H   2.436  -0.152   7.770 1.00 . A A . 389 LEU HB2  1 1 
       17 76176 1 1 142 LEU HB3  H   4.025  -0.102   8.513 1.00 . A A . 389 LEU HB3  1 1 
       17 76177 1 1 142 LEU HD11 H   1.972   2.112   8.605 1.00 . A A . 389 LEU HD11 1 1 
       17 76178 1 1 142 LEU HD12 H   3.029   3.462   8.196 1.00 . A A . 389 LEU HD12 1 1 
       17 76179 1 1 142 LEU HD13 H   3.572   2.226   9.339 1.00 . A A . 389 LEU HD13 1 1 
       17 76180 1 1 142 LEU HD21 H   5.388   1.491   6.117 1.00 . A A . 389 LEU HD21 1 1 
       17 76181 1 1 142 LEU HD22 H   5.650   1.770   7.843 1.00 . A A . 389 LEU HD22 1 1 
       17 76182 1 1 142 LEU HD23 H   5.056   3.078   6.811 1.00 . A A . 389 LEU HD23 1 1 
       17 76183 1 1 142 LEU HG   H   2.991   1.813   6.389 1.00 . A A . 389 LEU HG   1 1 
       17 76184 1 1 142 LEU N    N   3.196  -0.825   5.293 1.00 . A A . 389 LEU N    1 1 
       17 76185 1 1 142 LEU O    O   2.857  -2.956   6.929 1.00 . A A . 389 LEU O    1 1 
       17 76186 1 1 143 VAL C    C   5.255  -3.980  10.042 1.00 . A A . 390 VAL C    1 1 
       17 76187 1 1 143 VAL CA   C   4.854  -4.112   8.553 1.00 . A A . 390 VAL CA   1 1 
       17 76188 1 1 143 VAL CB   C   5.716  -5.231   7.872 1.00 . A A . 390 VAL CB   1 1 
       17 76189 1 1 143 VAL CG1  C   5.277  -6.631   8.372 1.00 . A A . 390 VAL CG1  1 1 
       17 76190 1 1 143 VAL CG2  C   5.630  -5.139   6.343 1.00 . A A . 390 VAL CG2  1 1 
       17 76191 1 1 143 VAL H    H   5.747  -2.271   7.922 1.00 . A A . 390 VAL H    1 1 
       17 76192 1 1 143 VAL HA   H   3.812  -4.435   8.515 1.00 . A A . 390 VAL HA   1 1 
       17 76193 1 1 143 VAL HB   H   6.757  -5.085   8.159 1.00 . A A . 390 VAL HB   1 1 
       17 76194 1 1 143 VAL HG11 H   5.437  -6.702   9.441 1.00 . A A . 390 VAL HG11 1 1 
       17 76195 1 1 143 VAL HG12 H   5.846  -7.401   7.872 1.00 . A A . 390 VAL HG12 1 1 
       17 76196 1 1 143 VAL HG13 H   4.216  -6.770   8.165 1.00 . A A . 390 VAL HG13 1 1 
       17 76197 1 1 143 VAL HG21 H   4.592  -5.194   6.028 1.00 . A A . 390 VAL HG21 1 1 
       17 76198 1 1 143 VAL HG22 H   6.180  -5.952   5.888 1.00 . A A . 390 VAL HG22 1 1 
       17 76199 1 1 143 VAL HG23 H   6.048  -4.199   6.009 1.00 . A A . 390 VAL HG23 1 1 
       17 76200 1 1 143 VAL N    N   4.929  -2.802   7.851 1.00 . A A . 390 VAL N    1 1 
       17 76201 1 1 143 VAL O    O   6.270  -3.364  10.381 1.00 . A A . 390 VAL O    1 1 
       17 76202 1 1 144 GLY C    C   4.591  -5.996  12.895 1.00 . A A . 391 GLY C    1 1 
       17 76203 1 1 144 GLY CA   C   4.561  -4.570  12.359 1.00 . A A . 391 GLY CA   1 1 
       17 76204 1 1 144 GLY H    H   3.617  -4.994  10.535 1.00 . A A . 391 GLY H    1 1 
       17 76205 1 1 144 GLY HA2  H   5.484  -4.073  12.636 1.00 . A A . 391 GLY HA2  1 1 
       17 76206 1 1 144 GLY HA3  H   3.730  -4.040  12.807 1.00 . A A . 391 GLY HA3  1 1 
       17 76207 1 1 144 GLY N    N   4.399  -4.550  10.907 1.00 . A A . 391 GLY N    1 1 
       17 76208 1 1 144 GLY O    O   5.022  -6.920  12.189 1.00 . A A . 391 GLY O    1 1 
       17 76209 1 1 145 GLU C    C   3.220  -8.528  14.129 1.00 . A A . 392 GLU C    1 1 
       17 76210 1 1 145 GLU CA   C   4.105  -7.478  14.839 1.00 . A A . 392 GLU CA   1 1 
       17 76211 1 1 145 GLU CB   C   3.586  -7.283  16.291 1.00 . A A . 392 GLU CB   1 1 
       17 76212 1 1 145 GLU CD   C   1.605  -6.573  17.796 1.00 . A A . 392 GLU CD   1 1 
       17 76213 1 1 145 GLU CG   C   2.152  -6.701  16.368 1.00 . A A . 392 GLU CG   1 1 
       17 76214 1 1 145 GLU H    H   3.680  -5.412  14.576 1.00 . A A . 392 GLU H    1 1 
       17 76215 1 1 145 GLU HA   H   5.131  -7.834  14.874 1.00 . A A . 392 GLU HA   1 1 
       17 76216 1 1 145 GLU HB2  H   3.598  -8.243  16.800 1.00 . A A . 392 GLU HB2  1 1 
       17 76217 1 1 145 GLU HB3  H   4.257  -6.609  16.813 1.00 . A A . 392 GLU HB3  1 1 
       17 76218 1 1 145 GLU HG2  H   2.158  -5.714  15.916 1.00 . A A . 392 GLU HG2  1 1 
       17 76219 1 1 145 GLU HG3  H   1.489  -7.340  15.789 1.00 . A A . 392 GLU HG3  1 1 
       17 76220 1 1 145 GLU N    N   4.085  -6.178  14.128 1.00 . A A . 392 GLU N    1 1 
       17 76221 1 1 145 GLU O    O   2.268  -8.168  13.435 1.00 . A A . 392 GLU O    1 1 
       17 76222 1 1 145 GLU OE1  O   0.691  -7.334  18.172 1.00 . A A . 392 GLU OE1  1 1 
       17 76223 1 1 145 GLU OE2  O   2.091  -5.698  18.542 1.00 . A A . 392 GLU OE2  1 1 
       17 76224 1 1 146 ASN C    C   2.833 -10.903  12.175 1.00 . A A . 393 ASN C    1 1 
       17 76225 1 1 146 ASN CA   C   2.848 -10.985  13.731 1.00 . A A . 393 ASN CA   1 1 
       17 76226 1 1 146 ASN CB   C   1.412 -11.092  14.358 1.00 . A A . 393 ASN CB   1 1 
       17 76227 1 1 146 ASN CG   C   0.652 -12.386  14.008 1.00 . A A . 393 ASN CG   1 1 
       17 76228 1 1 146 ASN H    H   4.340 -10.008  14.897 1.00 . A A . 393 ASN H    1 1 
       17 76229 1 1 146 ASN HA   H   3.408 -11.868  14.006 1.00 . A A . 393 ASN HA   1 1 
       17 76230 1 1 146 ASN HB2  H   1.500 -11.040  15.436 1.00 . A A . 393 ASN HB2  1 1 
       17 76231 1 1 146 ASN HB3  H   0.823 -10.243  14.024 1.00 . A A . 393 ASN HB3  1 1 
       17 76232 1 1 146 ASN HD21 H  -0.281 -11.489  12.501 1.00 . A A . 393 ASN HD21 1 1 
       17 76233 1 1 146 ASN HD22 H  -0.655 -13.155  12.739 1.00 . A A . 393 ASN HD22 1 1 
       17 76234 1 1 146 ASN N    N   3.564  -9.823  14.324 1.00 . A A . 393 ASN N    1 1 
       17 76235 1 1 146 ASN ND2  N  -0.184 -12.338  12.984 1.00 . A A . 393 ASN ND2  1 1 
       17 76236 1 1 146 ASN O    O   1.965 -11.476  11.509 1.00 . A A . 393 ASN O    1 1 
       17 76237 1 1 146 ASN OD1  O   0.812 -13.415  14.662 1.00 . A A . 393 ASN OD1  1 1 
       17 76238 1 1 147 HIS C    C   2.784  -9.235   9.574 1.00 . A A . 394 HIS C    1 1 
       17 76239 1 1 147 HIS CA   C   4.012  -9.987  10.144 1.00 . A A . 394 HIS CA   1 1 
       17 76240 1 1 147 HIS CB   C   4.243 -11.317   9.364 1.00 . A A . 394 HIS CB   1 1 
       17 76241 1 1 147 HIS CD2  C   5.763 -12.882  10.796 1.00 . A A . 394 HIS CD2  1 1 
       17 76242 1 1 147 HIS CE1  C   7.513 -12.899   9.491 1.00 . A A . 394 HIS CE1  1 1 
       17 76243 1 1 147 HIS CG   C   5.490 -12.076   9.740 1.00 . A A . 394 HIS CG   1 1 
       17 76244 1 1 147 HIS H    H   4.562  -9.870  12.201 1.00 . A A . 394 HIS H    1 1 
       17 76245 1 1 147 HIS HA   H   4.877  -9.350  10.011 1.00 . A A . 394 HIS HA   1 1 
       17 76246 1 1 147 HIS HB2  H   3.399 -11.972   9.532 1.00 . A A . 394 HIS HB2  1 1 
       17 76247 1 1 147 HIS HB3  H   4.299 -11.094   8.303 1.00 . A A . 394 HIS HB3  1 1 
       17 76248 1 1 147 HIS HD1  H   6.748 -11.600   8.115 1.00 . A A . 394 HIS HD1  1 1 
       17 76249 1 1 147 HIS HD2  H   5.112 -13.084  11.637 1.00 . A A . 394 HIS HD2  1 1 
       17 76250 1 1 147 HIS HE1  H   8.490 -13.113   9.087 1.00 . A A . 394 HIS HE1  1 1 
       17 76251 1 1 147 HIS HE2  H   7.575 -13.781  11.323 1.00 . A A . 394 HIS HE2  1 1 
       17 76252 1 1 147 HIS N    N   3.870 -10.228  11.607 1.00 . A A . 394 HIS N    1 1 
       17 76253 1 1 147 HIS ND1  N   6.616 -12.107   8.947 1.00 . A A . 394 HIS ND1  1 1 
       17 76254 1 1 147 HIS NE2  N   7.027 -13.382  10.614 1.00 . A A . 394 HIS NE2  1 1 
       17 76255 1 1 147 HIS O    O   2.445  -9.387   8.399 1.00 . A A . 394 HIS O    1 1 
       17 76256 1 1 148 LEU C    C   1.351  -6.507   9.075 1.00 . A A . 395 LEU C    1 1 
       17 76257 1 1 148 LEU CA   C   0.952  -7.638  10.027 1.00 . A A . 395 LEU CA   1 1 
       17 76258 1 1 148 LEU CB   C   0.209  -7.109  11.311 1.00 . A A . 395 LEU CB   1 1 
       17 76259 1 1 148 LEU CD1  C  -0.606  -4.663  10.957 1.00 . A A . 395 LEU CD1  1 1 
       17 76260 1 1 148 LEU CD2  C  -1.973  -6.595  10.005 1.00 . A A . 395 LEU CD2  1 1 
       17 76261 1 1 148 LEU CG   C  -1.030  -6.136  11.144 1.00 . A A . 395 LEU CG   1 1 
       17 76262 1 1 148 LEU H    H   2.538  -8.241  11.297 1.00 . A A . 395 LEU H    1 1 
       17 76263 1 1 148 LEU HA   H   0.290  -8.328   9.503 1.00 . A A . 395 LEU HA   1 1 
       17 76264 1 1 148 LEU HB2  H  -0.133  -7.981  11.862 1.00 . A A . 395 LEU HB2  1 1 
       17 76265 1 1 148 LEU HB3  H   0.950  -6.611  11.934 1.00 . A A . 395 LEU HB3  1 1 
       17 76266 1 1 148 LEU HD11 H  -0.048  -4.550  10.035 1.00 . A A . 395 LEU HD11 1 1 
       17 76267 1 1 148 LEU HD12 H   0.013  -4.355  11.787 1.00 . A A . 395 LEU HD12 1 1 
       17 76268 1 1 148 LEU HD13 H  -1.487  -4.033  10.922 1.00 . A A . 395 LEU HD13 1 1 
       17 76269 1 1 148 LEU HD21 H  -1.451  -6.540   9.055 1.00 . A A . 395 LEU HD21 1 1 
       17 76270 1 1 148 LEU HD22 H  -2.844  -5.955   9.973 1.00 . A A . 395 LEU HD22 1 1 
       17 76271 1 1 148 LEU HD23 H  -2.287  -7.614  10.182 1.00 . A A . 395 LEU HD23 1 1 
       17 76272 1 1 148 LEU HG   H  -1.608  -6.164  12.062 1.00 . A A . 395 LEU HG   1 1 
       17 76273 1 1 148 LEU N    N   2.163  -8.381  10.407 1.00 . A A . 395 LEU N    1 1 
       17 76274 1 1 148 LEU O    O   2.224  -5.707   9.392 1.00 . A A . 395 LEU O    1 1 
       17 76275 1 1 149 VAL C    C  -0.381  -4.560   6.805 1.00 . A A . 396 VAL C    1 1 
       17 76276 1 1 149 VAL CA   C   0.894  -5.387   6.927 1.00 . A A . 396 VAL CA   1 1 
       17 76277 1 1 149 VAL CB   C   1.294  -5.966   5.518 1.00 . A A . 396 VAL CB   1 1 
       17 76278 1 1 149 VAL CG1  C   1.643  -4.830   4.520 1.00 . A A . 396 VAL CG1  1 1 
       17 76279 1 1 149 VAL CG2  C   2.467  -6.953   5.647 1.00 . A A . 396 VAL CG2  1 1 
       17 76280 1 1 149 VAL H    H  -0.016  -7.105   7.749 1.00 . A A . 396 VAL H    1 1 
       17 76281 1 1 149 VAL HA   H   1.704  -4.742   7.274 1.00 . A A . 396 VAL HA   1 1 
       17 76282 1 1 149 VAL HB   H   0.441  -6.509   5.119 1.00 . A A . 396 VAL HB   1 1 
       17 76283 1 1 149 VAL HG11 H   2.488  -4.261   4.897 1.00 . A A . 396 VAL HG11 1 1 
       17 76284 1 1 149 VAL HG12 H   0.794  -4.166   4.403 1.00 . A A . 396 VAL HG12 1 1 
       17 76285 1 1 149 VAL HG13 H   1.897  -5.249   3.550 1.00 . A A . 396 VAL HG13 1 1 
       17 76286 1 1 149 VAL HG21 H   3.316  -6.457   6.094 1.00 . A A . 396 VAL HG21 1 1 
       17 76287 1 1 149 VAL HG22 H   2.748  -7.323   4.667 1.00 . A A . 396 VAL HG22 1 1 
       17 76288 1 1 149 VAL HG23 H   2.174  -7.789   6.271 1.00 . A A . 396 VAL HG23 1 1 
       17 76289 1 1 149 VAL N    N   0.671  -6.436   7.925 1.00 . A A . 396 VAL N    1 1 
       17 76290 1 1 149 VAL O    O  -1.487  -5.113   6.723 1.00 . A A . 396 VAL O    1 1 
       17 76291 1 1 150 LYS C    C  -0.967  -1.145   5.754 1.00 . A A . 397 LYS C    1 1 
       17 76292 1 1 150 LYS CA   C  -1.325  -2.291   6.729 1.00 . A A . 397 LYS CA   1 1 
       17 76293 1 1 150 LYS CB   C  -1.746  -1.825   8.170 1.00 . A A . 397 LYS CB   1 1 
       17 76294 1 1 150 LYS CD   C  -0.928  -1.041  10.536 1.00 . A A . 397 LYS CD   1 1 
       17 76295 1 1 150 LYS CE   C  -2.260  -0.452  11.043 1.00 . A A . 397 LYS CE   1 1 
       17 76296 1 1 150 LYS CG   C  -0.707  -1.035   8.986 1.00 . A A . 397 LYS CG   1 1 
       17 76297 1 1 150 LYS H    H   0.699  -2.869   6.855 1.00 . A A . 397 LYS H    1 1 
       17 76298 1 1 150 LYS HA   H  -2.167  -2.829   6.294 1.00 . A A . 397 LYS HA   1 1 
       17 76299 1 1 150 LYS HB2  H  -2.635  -1.208   8.083 1.00 . A A . 397 LYS HB2  1 1 
       17 76300 1 1 150 LYS HB3  H  -2.015  -2.713   8.737 1.00 . A A . 397 LYS HB3  1 1 
       17 76301 1 1 150 LYS HD2  H  -0.864  -2.062  10.883 1.00 . A A . 397 LYS HD2  1 1 
       17 76302 1 1 150 LYS HD3  H  -0.112  -0.481  10.983 1.00 . A A . 397 LYS HD3  1 1 
       17 76303 1 1 150 LYS HE2  H  -2.166  -0.232  12.099 1.00 . A A . 397 LYS HE2  1 1 
       17 76304 1 1 150 LYS HE3  H  -2.463   0.468  10.515 1.00 . A A . 397 LYS HE3  1 1 
       17 76305 1 1 150 LYS HG2  H   0.272  -1.450   8.783 1.00 . A A . 397 LYS HG2  1 1 
       17 76306 1 1 150 LYS HG3  H  -0.719  -0.010   8.645 1.00 . A A . 397 LYS HG3  1 1 
       17 76307 1 1 150 LYS HZ1  H  -3.221  -2.288  11.323 1.00 . A A . 397 LYS HZ1  1 1 
       17 76308 1 1 150 LYS HZ2  H  -3.596  -1.535   9.856 1.00 . A A . 397 LYS HZ2  1 1 
       17 76309 1 1 150 LYS HZ3  H  -4.272  -0.960  11.294 1.00 . A A . 397 LYS HZ3  1 1 
       17 76310 1 1 150 LYS N    N  -0.215  -3.230   6.810 1.00 . A A . 397 LYS N    1 1 
       17 76311 1 1 150 LYS NZ   N  -3.417  -1.371  10.863 1.00 . A A . 397 LYS NZ   1 1 
       17 76312 1 1 150 LYS O    O   0.146  -0.605   5.791 1.00 . A A . 397 LYS O    1 1 
       17 76313 1 1 151 VAL C    C  -1.757   1.563   4.149 1.00 . A A . 398 VAL C    1 1 
       17 76314 1 1 151 VAL CA   C  -1.739   0.078   3.694 1.00 . A A . 398 VAL CA   1 1 
       17 76315 1 1 151 VAL CB   C  -2.888  -0.166   2.636 1.00 . A A . 398 VAL CB   1 1 
       17 76316 1 1 151 VAL CG1  C  -2.863   0.868   1.498 1.00 . A A . 398 VAL CG1  1 1 
       17 76317 1 1 151 VAL CG2  C  -2.854  -1.606   2.064 1.00 . A A . 398 VAL CG2  1 1 
       17 76318 1 1 151 VAL H    H  -2.786  -1.280   4.934 1.00 . A A . 398 VAL H    1 1 
       17 76319 1 1 151 VAL HA   H  -0.785  -0.143   3.221 1.00 . A A . 398 VAL HA   1 1 
       17 76320 1 1 151 VAL HB   H  -3.833  -0.049   3.154 1.00 . A A . 398 VAL HB   1 1 
       17 76321 1 1 151 VAL HG11 H  -1.915   0.825   0.977 1.00 . A A . 398 VAL HG11 1 1 
       17 76322 1 1 151 VAL HG12 H  -3.001   1.863   1.906 1.00 . A A . 398 VAL HG12 1 1 
       17 76323 1 1 151 VAL HG13 H  -3.665   0.663   0.800 1.00 . A A . 398 VAL HG13 1 1 
       17 76324 1 1 151 VAL HG21 H  -1.910  -1.782   1.562 1.00 . A A . 398 VAL HG21 1 1 
       17 76325 1 1 151 VAL HG22 H  -3.664  -1.734   1.352 1.00 . A A . 398 VAL HG22 1 1 
       17 76326 1 1 151 VAL HG23 H  -2.972  -2.322   2.868 1.00 . A A . 398 VAL HG23 1 1 
       17 76327 1 1 151 VAL N    N  -1.914  -0.852   4.836 1.00 . A A . 398 VAL N    1 1 
       17 76328 1 1 151 VAL O    O  -2.561   1.933   5.005 1.00 . A A . 398 VAL O    1 1 
       17 76329 1 1 152 ALA C    C  -0.724   4.739   2.611 1.00 . A A . 399 ALA C    1 1 
       17 76330 1 1 152 ALA CA   C  -0.737   3.844   3.869 1.00 . A A . 399 ALA CA   1 1 
       17 76331 1 1 152 ALA CB   C   0.568   4.040   4.649 1.00 . A A . 399 ALA CB   1 1 
       17 76332 1 1 152 ALA H    H  -0.353   2.049   2.797 1.00 . A A . 399 ALA H    1 1 
       17 76333 1 1 152 ALA HA   H  -1.563   4.153   4.505 1.00 . A A . 399 ALA HA   1 1 
       17 76334 1 1 152 ALA HB1  H   0.634   5.059   5.010 1.00 . A A . 399 ALA HB1  1 1 
       17 76335 1 1 152 ALA HB2  H   1.418   3.837   4.005 1.00 . A A . 399 ALA HB2  1 1 
       17 76336 1 1 152 ALA HB3  H   0.599   3.367   5.482 1.00 . A A . 399 ALA HB3  1 1 
       17 76337 1 1 152 ALA N    N  -0.899   2.405   3.526 1.00 . A A . 399 ALA N    1 1 
       17 76338 1 1 152 ALA O    O  -1.036   4.269   1.506 1.00 . A A . 399 ALA O    1 1 
       17 76339 1 1 153 ASP C    C  -1.499   7.189   0.959 1.00 . A A . 400 ASP C    1 1 
       17 76340 1 1 153 ASP CA   C  -0.222   7.097   1.818 1.00 . A A . 400 ASP CA   1 1 
       17 76341 1 1 153 ASP CB   C   1.075   6.957   0.965 1.00 . A A . 400 ASP CB   1 1 
       17 76342 1 1 153 ASP CG   C   1.314   8.158   0.009 1.00 . A A . 400 ASP CG   1 1 
       17 76343 1 1 153 ASP H    H  -0.129   6.285   3.757 1.00 . A A . 400 ASP H    1 1 
       17 76344 1 1 153 ASP HA   H  -0.142   8.023   2.380 1.00 . A A . 400 ASP HA   1 1 
       17 76345 1 1 153 ASP HB2  H   1.933   6.874   1.633 1.00 . A A . 400 ASP HB2  1 1 
       17 76346 1 1 153 ASP HB3  H   1.015   6.046   0.381 1.00 . A A . 400 ASP HB3  1 1 
       17 76347 1 1 153 ASP N    N  -0.337   6.032   2.835 1.00 . A A . 400 ASP N    1 1 
       17 76348 1 1 153 ASP O    O  -1.612   6.579  -0.112 1.00 . A A . 400 ASP O    1 1 
       17 76349 1 1 153 ASP OD1  O   1.782   9.218   0.482 1.00 . A A . 400 ASP OD1  1 1 
       17 76350 1 1 153 ASP OD2  O   1.039   8.051  -1.211 1.00 . A A . 400 ASP OD2  1 1 
       17 76351 1 1 154 PHE C    C  -3.868   9.509   0.264 1.00 . A A . 401 PHE C    1 1 
       17 76352 1 1 154 PHE CA   C  -3.795   8.099   0.871 1.00 . A A . 401 PHE CA   1 1 
       17 76353 1 1 154 PHE CB   C  -4.916   7.895   1.944 1.00 . A A . 401 PHE CB   1 1 
       17 76354 1 1 154 PHE CD1  C  -5.164   5.376   2.210 1.00 . A A . 401 PHE CD1  1 1 
       17 76355 1 1 154 PHE CD2  C  -4.279   6.616   4.053 1.00 . A A . 401 PHE CD2  1 1 
       17 76356 1 1 154 PHE CE1  C  -5.034   4.212   2.943 1.00 . A A . 401 PHE CE1  1 1 
       17 76357 1 1 154 PHE CE2  C  -4.153   5.451   4.782 1.00 . A A . 401 PHE CE2  1 1 
       17 76358 1 1 154 PHE CG   C  -4.787   6.602   2.752 1.00 . A A . 401 PHE CG   1 1 
       17 76359 1 1 154 PHE CZ   C  -4.530   4.250   4.225 1.00 . A A . 401 PHE CZ   1 1 
       17 76360 1 1 154 PHE H    H  -2.305   8.367   2.345 1.00 . A A . 401 PHE H    1 1 
       17 76361 1 1 154 PHE HA   H  -3.920   7.368   0.076 1.00 . A A . 401 PHE HA   1 1 
       17 76362 1 1 154 PHE HB2  H  -4.896   8.728   2.640 1.00 . A A . 401 PHE HB2  1 1 
       17 76363 1 1 154 PHE HB3  H  -5.886   7.887   1.451 1.00 . A A . 401 PHE HB3  1 1 
       17 76364 1 1 154 PHE HD1  H  -5.561   5.336   1.201 1.00 . A A . 401 PHE HD1  1 1 
       17 76365 1 1 154 PHE HD2  H  -3.980   7.555   4.496 1.00 . A A . 401 PHE HD2  1 1 
       17 76366 1 1 154 PHE HE1  H  -5.332   3.266   2.507 1.00 . A A . 401 PHE HE1  1 1 
       17 76367 1 1 154 PHE HE2  H  -3.756   5.482   5.791 1.00 . A A . 401 PHE HE2  1 1 
       17 76368 1 1 154 PHE HZ   H  -4.432   3.333   4.795 1.00 . A A . 401 PHE HZ   1 1 
       17 76369 1 1 154 PHE N    N  -2.479   7.916   1.495 1.00 . A A . 401 PHE N    1 1 
       17 76370 1 1 154 PHE O    O  -4.953  10.054   0.099 1.00 . A A . 401 PHE O    1 1 
       17 76371 1 1 155 GLY C    C  -3.470  11.781  -1.736 1.00 . A A . 402 GLY C    1 1 
       17 76372 1 1 155 GLY CA   C  -2.598  11.502  -0.513 1.00 . A A . 402 GLY CA   1 1 
       17 76373 1 1 155 GLY H    H  -1.860   9.594   0.067 1.00 . A A . 402 GLY H    1 1 
       17 76374 1 1 155 GLY HA2  H  -2.894  12.166   0.293 1.00 . A A . 402 GLY HA2  1 1 
       17 76375 1 1 155 GLY HA3  H  -1.568  11.714  -0.764 1.00 . A A . 402 GLY HA3  1 1 
       17 76376 1 1 155 GLY N    N  -2.686  10.108  -0.038 1.00 . A A . 402 GLY N    1 1 
       17 76377 1 1 155 GLY O    O  -4.068  12.853  -1.874 1.00 . A A . 402 GLY O    1 1 
       17 76378 1 1 156 LEU C    C  -5.706  10.248  -3.790 1.00 . A A . 403 LEU C    1 1 
       17 76379 1 1 156 LEU CA   C  -4.283  10.851  -3.881 1.00 . A A . 403 LEU CA   1 1 
       17 76380 1 1 156 LEU CB   C  -3.449  10.136  -4.994 1.00 . A A . 403 LEU CB   1 1 
       17 76381 1 1 156 LEU CD1  C  -1.980  12.191  -5.536 1.00 . A A . 403 LEU CD1  1 1 
       17 76382 1 1 156 LEU CD2  C  -1.011  10.264  -4.153 1.00 . A A . 403 LEU CD2  1 1 
       17 76383 1 1 156 LEU CG   C  -1.996  10.669  -5.275 1.00 . A A . 403 LEU CG   1 1 
       17 76384 1 1 156 LEU H    H  -3.175   9.911  -2.352 1.00 . A A . 403 LEU H    1 1 
       17 76385 1 1 156 LEU HA   H  -4.378  11.900  -4.144 1.00 . A A . 403 LEU HA   1 1 
       17 76386 1 1 156 LEU HB2  H  -3.377   9.088  -4.736 1.00 . A A . 403 LEU HB2  1 1 
       17 76387 1 1 156 LEU HB3  H  -4.007  10.201  -5.925 1.00 . A A . 403 LEU HB3  1 1 
       17 76388 1 1 156 LEU HD11 H  -2.355  12.722  -4.669 1.00 . A A . 403 LEU HD11 1 1 
       17 76389 1 1 156 LEU HD12 H  -2.604  12.417  -6.390 1.00 . A A . 403 LEU HD12 1 1 
       17 76390 1 1 156 LEU HD13 H  -0.969  12.516  -5.746 1.00 . A A . 403 LEU HD13 1 1 
       17 76391 1 1 156 LEU HD21 H  -0.024  10.642  -4.381 1.00 . A A . 403 LEU HD21 1 1 
       17 76392 1 1 156 LEU HD22 H  -0.966   9.185  -4.083 1.00 . A A . 403 LEU HD22 1 1 
       17 76393 1 1 156 LEU HD23 H  -1.341  10.671  -3.204 1.00 . A A . 403 LEU HD23 1 1 
       17 76394 1 1 156 LEU HG   H  -1.635  10.203  -6.187 1.00 . A A . 403 LEU HG   1 1 
       17 76395 1 1 156 LEU N    N  -3.583  10.763  -2.596 1.00 . A A . 403 LEU N    1 1 
       17 76396 1 1 156 LEU O    O  -6.366  10.055  -4.826 1.00 . A A . 403 LEU O    1 1 
       17 76397 1 1 157 SER C    C  -8.586  10.500  -2.367 1.00 . A A . 404 SER C    1 1 
       17 76398 1 1 157 SER CA   C  -7.530   9.393  -2.345 1.00 . A A . 404 SER CA   1 1 
       17 76399 1 1 157 SER CB   C  -7.610   8.547  -1.036 1.00 . A A . 404 SER CB   1 1 
       17 76400 1 1 157 SER H    H  -5.637  10.173  -1.779 1.00 . A A . 404 SER H    1 1 
       17 76401 1 1 157 SER HA   H  -7.729   8.720  -3.186 1.00 . A A . 404 SER HA   1 1 
       17 76402 1 1 157 SER HB2  H  -8.565   8.043  -0.990 1.00 . A A . 404 SER HB2  1 1 
       17 76403 1 1 157 SER HB3  H  -6.824   7.805  -1.048 1.00 . A A . 404 SER HB3  1 1 
       17 76404 1 1 157 SER HG   H  -6.979  10.125  -0.066 1.00 . A A . 404 SER HG   1 1 
       17 76405 1 1 157 SER N    N  -6.190   9.971  -2.556 1.00 . A A . 404 SER N    1 1 
       17 76406 1 1 157 SER O    O  -8.936  11.087  -1.331 1.00 . A A . 404 SER O    1 1 
       17 76407 1 1 157 SER OG   O  -7.469   9.323   0.134 1.00 . A A . 404 SER OG   1 1 
       17 76408 1 1 158 ARG C    C -11.436  10.911  -3.594 1.00 . A A . 405 ARG C    1 1 
       17 76409 1 1 158 ARG CA   C -10.161  11.740  -3.771 1.00 . A A . 405 ARG CA   1 1 
       17 76410 1 1 158 ARG CB   C -10.121  12.411  -5.171 1.00 . A A . 405 ARG CB   1 1 
       17 76411 1 1 158 ARG CD   C -11.150  14.207  -6.714 1.00 . A A . 405 ARG CD   1 1 
       17 76412 1 1 158 ARG CG   C -11.071  13.621  -5.301 1.00 . A A . 405 ARG CG   1 1 
       17 76413 1 1 158 ARG CZ   C -12.589  13.793  -8.712 1.00 . A A . 405 ARG CZ   1 1 
       17 76414 1 1 158 ARG H    H  -8.576  10.474  -4.368 1.00 . A A . 405 ARG H    1 1 
       17 76415 1 1 158 ARG HA   H -10.122  12.511  -3.001 1.00 . A A . 405 ARG HA   1 1 
       17 76416 1 1 158 ARG HB2  H  -9.109  12.752  -5.363 1.00 . A A . 405 ARG HB2  1 1 
       17 76417 1 1 158 ARG HB3  H -10.386  11.678  -5.928 1.00 . A A . 405 ARG HB3  1 1 
       17 76418 1 1 158 ARG HD2  H -11.618  15.188  -6.660 1.00 . A A . 405 ARG HD2  1 1 
       17 76419 1 1 158 ARG HD3  H -10.148  14.319  -7.113 1.00 . A A . 405 ARG HD3  1 1 
       17 76420 1 1 158 ARG HE   H -11.979  12.397  -7.405 1.00 . A A . 405 ARG HE   1 1 
       17 76421 1 1 158 ARG HG2  H -12.069  13.315  -5.007 1.00 . A A . 405 ARG HG2  1 1 
       17 76422 1 1 158 ARG HG3  H -10.734  14.398  -4.620 1.00 . A A . 405 ARG HG3  1 1 
       17 76423 1 1 158 ARG HH11 H -12.063  15.742  -8.497 1.00 . A A . 405 ARG HH11 1 1 
       17 76424 1 1 158 ARG HH12 H -13.062  15.396  -9.866 1.00 . A A . 405 ARG HH12 1 1 
       17 76425 1 1 158 ARG HH21 H -13.266  11.962  -9.231 1.00 . A A . 405 ARG HH21 1 1 
       17 76426 1 1 158 ARG HH22 H -13.739  13.256 -10.279 1.00 . A A . 405 ARG HH22 1 1 
       17 76427 1 1 158 ARG N    N  -9.027  10.845  -3.580 1.00 . A A . 405 ARG N    1 1 
       17 76428 1 1 158 ARG NE   N -11.933  13.353  -7.624 1.00 . A A . 405 ARG NE   1 1 
       17 76429 1 1 158 ARG NH1  N -12.569  15.080  -9.052 1.00 . A A . 405 ARG NH1  1 1 
       17 76430 1 1 158 ARG NH2  N -13.247  12.936  -9.465 1.00 . A A . 405 ARG NH2  1 1 
       17 76431 1 1 158 ARG O    O -11.497   9.773  -4.081 1.00 . A A . 405 ARG O    1 1 
       17 76432 1 1 159 LEU C    C -14.481  10.728  -3.964 1.00 . A A . 406 LEU C    1 1 
       17 76433 1 1 159 LEU CA   C -13.702  10.789  -2.638 1.00 . A A . 406 LEU CA   1 1 
       17 76434 1 1 159 LEU CB   C -14.479  11.506  -1.501 1.00 . A A . 406 LEU CB   1 1 
       17 76435 1 1 159 LEU CD1  C -15.716   9.343  -0.815 1.00 . A A . 406 LEU CD1  1 1 
       17 76436 1 1 159 LEU CD2  C -16.362  11.575   0.221 1.00 . A A . 406 LEU CD2  1 1 
       17 76437 1 1 159 LEU CG   C -15.837  10.866  -1.048 1.00 . A A . 406 LEU CG   1 1 
       17 76438 1 1 159 LEU H    H -12.302  12.368  -2.524 1.00 . A A . 406 LEU H    1 1 
       17 76439 1 1 159 LEU HA   H -13.475   9.771  -2.314 1.00 . A A . 406 LEU HA   1 1 
       17 76440 1 1 159 LEU HB2  H -13.822  11.550  -0.637 1.00 . A A . 406 LEU HB2  1 1 
       17 76441 1 1 159 LEU HB3  H -14.673  12.525  -1.821 1.00 . A A . 406 LEU HB3  1 1 
       17 76442 1 1 159 LEU HD11 H -14.984   9.144  -0.044 1.00 . A A . 406 LEU HD11 1 1 
       17 76443 1 1 159 LEU HD12 H -15.409   8.860  -1.732 1.00 . A A . 406 LEU HD12 1 1 
       17 76444 1 1 159 LEU HD13 H -16.676   8.941  -0.512 1.00 . A A . 406 LEU HD13 1 1 
       17 76445 1 1 159 LEU HD21 H -16.491  12.630   0.019 1.00 . A A . 406 LEU HD21 1 1 
       17 76446 1 1 159 LEU HD22 H -15.661  11.448   1.035 1.00 . A A . 406 LEU HD22 1 1 
       17 76447 1 1 159 LEU HD23 H -17.318  11.152   0.502 1.00 . A A . 406 LEU HD23 1 1 
       17 76448 1 1 159 LEU HG   H -16.573  11.011  -1.831 1.00 . A A . 406 LEU HG   1 1 
       17 76449 1 1 159 LEU N    N -12.427  11.466  -2.879 1.00 . A A . 406 LEU N    1 1 
       17 76450 1 1 159 LEU O    O -15.163  11.685  -4.356 1.00 . A A . 406 LEU O    1 1 
       17 76451 1 1 160 MET C    C -16.297   9.130  -6.003 1.00 . A A . 407 MET C    1 1 
       17 76452 1 1 160 MET CA   C -14.778   9.368  -6.025 1.00 . A A . 407 MET CA   1 1 
       17 76453 1 1 160 MET CB   C -13.994   8.171  -6.646 1.00 . A A . 407 MET CB   1 1 
       17 76454 1 1 160 MET CE   C -11.806   7.205  -8.859 1.00 . A A . 407 MET CE   1 1 
       17 76455 1 1 160 MET CG   C -14.440   7.706  -8.039 1.00 . A A . 407 MET CG   1 1 
       17 76456 1 1 160 MET H    H -13.765   8.882  -4.239 1.00 . A A . 407 MET H    1 1 
       17 76457 1 1 160 MET HA   H -14.570  10.257  -6.617 1.00 . A A . 407 MET HA   1 1 
       17 76458 1 1 160 MET HB2  H -12.949   8.445  -6.715 1.00 . A A . 407 MET HB2  1 1 
       17 76459 1 1 160 MET HB3  H -14.075   7.324  -5.972 1.00 . A A . 407 MET HB3  1 1 
       17 76460 1 1 160 MET HE1  H -11.478   7.581  -7.900 1.00 . A A . 407 MET HE1  1 1 
       17 76461 1 1 160 MET HE2  H -11.897   8.024  -9.557 1.00 . A A . 407 MET HE2  1 1 
       17 76462 1 1 160 MET HE3  H -11.079   6.498  -9.231 1.00 . A A . 407 MET HE3  1 1 
       17 76463 1 1 160 MET HG2  H -15.457   7.340  -7.983 1.00 . A A . 407 MET HG2  1 1 
       17 76464 1 1 160 MET HG3  H -14.400   8.542  -8.724 1.00 . A A . 407 MET HG3  1 1 
       17 76465 1 1 160 MET N    N -14.281   9.602  -4.667 1.00 . A A . 407 MET N    1 1 
       17 76466 1 1 160 MET O    O -16.768   8.000  -5.857 1.00 . A A . 407 MET O    1 1 
       17 76467 1 1 160 MET SD   S -13.391   6.380  -8.682 1.00 . A A . 407 MET SD   1 1 
       17 76468 1 1 161 THR C    C -18.922   9.847  -7.624 1.00 . A A . 408 THR C    1 1 
       17 76469 1 1 161 THR CA   C -18.518  10.201  -6.174 1.00 . A A . 408 THR CA   1 1 
       17 76470 1 1 161 THR CB   C -19.126  11.570  -5.702 1.00 . A A . 408 THR CB   1 1 
       17 76471 1 1 161 THR CG2  C -18.856  11.828  -4.204 1.00 . A A . 408 THR CG2  1 1 
       17 76472 1 1 161 THR H    H -16.614  11.103  -6.050 1.00 . A A . 408 THR H    1 1 
       17 76473 1 1 161 THR HA   H -18.890   9.419  -5.512 1.00 . A A . 408 THR HA   1 1 
       17 76474 1 1 161 THR HB   H -20.200  11.550  -5.863 1.00 . A A . 408 THR HB   1 1 
       17 76475 1 1 161 THR HG1  H -19.004  12.678  -7.339 1.00 . A A . 408 THR HG1  1 1 
       17 76476 1 1 161 THR HG21 H -19.300  11.038  -3.609 1.00 . A A . 408 THR HG21 1 1 
       17 76477 1 1 161 THR HG22 H -19.287  12.776  -3.913 1.00 . A A . 408 THR HG22 1 1 
       17 76478 1 1 161 THR HG23 H -17.787  11.851  -4.022 1.00 . A A . 408 THR HG23 1 1 
       17 76479 1 1 161 THR N    N -17.056  10.232  -6.076 1.00 . A A . 408 THR N    1 1 
       17 76480 1 1 161 THR O    O -19.366  10.702  -8.405 1.00 . A A . 408 THR O    1 1 
       17 76481 1 1 161 THR OG1  O -18.565  12.646  -6.478 1.00 . A A . 408 THR OG1  1 1 
       17 76482 1 1 162 GLY C    C -18.071   6.799  -9.540 1.00 . A A . 409 GLY C    1 1 
       17 76483 1 1 162 GLY CA   C -18.885   8.062  -9.322 1.00 . A A . 409 GLY CA   1 1 
       17 76484 1 1 162 GLY H    H -18.388   7.945  -7.279 1.00 . A A . 409 GLY H    1 1 
       17 76485 1 1 162 GLY HA2  H -19.934   7.836  -9.472 1.00 . A A . 409 GLY HA2  1 1 
       17 76486 1 1 162 GLY HA3  H -18.583   8.814 -10.046 1.00 . A A . 409 GLY HA3  1 1 
       17 76487 1 1 162 GLY N    N -18.697   8.570  -7.972 1.00 . A A . 409 GLY N    1 1 
       17 76488 1 1 162 GLY O    O -18.206   5.838  -8.772 1.00 . A A . 409 GLY O    1 1 
       17 76489 1 1 163 ASP C    C -15.105   6.029 -11.631 1.00 . A A . 410 ASP C    1 1 
       17 76490 1 1 163 ASP CA   C -16.417   5.620 -10.949 1.00 . A A . 410 ASP CA   1 1 
       17 76491 1 1 163 ASP CB   C -17.267   4.738 -11.904 1.00 . A A . 410 ASP CB   1 1 
       17 76492 1 1 163 ASP CG   C -16.525   3.484 -12.410 1.00 . A A . 410 ASP CG   1 1 
       17 76493 1 1 163 ASP H    H -17.077   7.637 -11.056 1.00 . A A . 410 ASP H    1 1 
       17 76494 1 1 163 ASP HA   H -16.179   5.051 -10.053 1.00 . A A . 410 ASP HA   1 1 
       17 76495 1 1 163 ASP HB2  H -18.166   4.422 -11.381 1.00 . A A . 410 ASP HB2  1 1 
       17 76496 1 1 163 ASP HB3  H -17.568   5.336 -12.760 1.00 . A A . 410 ASP HB3  1 1 
       17 76497 1 1 163 ASP N    N -17.199   6.808 -10.554 1.00 . A A . 410 ASP N    1 1 
       17 76498 1 1 163 ASP O    O -14.049   5.433 -11.385 1.00 . A A . 410 ASP O    1 1 
       17 76499 1 1 163 ASP OD1  O -16.507   2.455 -11.695 1.00 . A A . 410 ASP OD1  1 1 
       17 76500 1 1 163 ASP OD2  O -15.941   3.525 -13.518 1.00 . A A . 410 ASP OD2  1 1 
       17 76501 1 1 164 THR C    C -13.581   8.886 -12.953 1.00 . A A . 411 THR C    1 1 
       17 76502 1 1 164 THR CA   C -14.049   7.468 -13.341 1.00 . A A . 411 THR CA   1 1 
       17 76503 1 1 164 THR CB   C -14.431   7.412 -14.857 1.00 . A A . 411 THR CB   1 1 
       17 76504 1 1 164 THR CG2  C -13.232   7.731 -15.782 1.00 . A A . 411 THR CG2  1 1 
       17 76505 1 1 164 THR H    H -16.035   7.515 -12.597 1.00 . A A . 411 THR H    1 1 
       17 76506 1 1 164 THR HA   H -13.225   6.770 -13.183 1.00 . A A . 411 THR HA   1 1 
       17 76507 1 1 164 THR HB   H -15.218   8.134 -15.046 1.00 . A A . 411 THR HB   1 1 
       17 76508 1 1 164 THR HG1  H -15.209   5.647 -14.358 1.00 . A A . 411 THR HG1  1 1 
       17 76509 1 1 164 THR HG21 H -12.440   7.014 -15.612 1.00 . A A . 411 THR HG21 1 1 
       17 76510 1 1 164 THR HG22 H -12.860   8.727 -15.578 1.00 . A A . 411 THR HG22 1 1 
       17 76511 1 1 164 THR HG23 H -13.547   7.676 -16.818 1.00 . A A . 411 THR HG23 1 1 
       17 76512 1 1 164 THR N    N -15.185   7.040 -12.510 1.00 . A A . 411 THR N    1 1 
       17 76513 1 1 164 THR O    O -14.394   9.792 -12.749 1.00 . A A . 411 THR O    1 1 
       17 76514 1 1 164 THR OG1  O -14.939   6.095 -15.173 1.00 . A A . 411 THR OG1  1 1 
       17 76515 1 1 165 TYR C    C -10.680  10.607 -13.818 1.00 . A A . 412 TYR C    1 1 
       17 76516 1 1 165 TYR CA   C -11.541  10.287 -12.580 1.00 . A A . 412 TYR CA   1 1 
       17 76517 1 1 165 TYR CB   C -10.656  10.111 -11.299 1.00 . A A . 412 TYR CB   1 1 
       17 76518 1 1 165 TYR CD1  C -10.044  12.492 -10.587 1.00 . A A . 412 TYR CD1  1 1 
       17 76519 1 1 165 TYR CD2  C  -8.263  11.036 -11.218 1.00 . A A . 412 TYR CD2  1 1 
       17 76520 1 1 165 TYR CE1  C  -9.137  13.507 -10.346 1.00 . A A . 412 TYR CE1  1 1 
       17 76521 1 1 165 TYR CE2  C  -7.356  12.046 -10.980 1.00 . A A . 412 TYR CE2  1 1 
       17 76522 1 1 165 TYR CG   C  -9.633  11.235 -11.028 1.00 . A A . 412 TYR CG   1 1 
       17 76523 1 1 165 TYR CZ   C  -7.793  13.278 -10.545 1.00 . A A . 412 TYR CZ   1 1 
       17 76524 1 1 165 TYR H    H -11.717   8.228 -12.972 1.00 . A A . 412 TYR H    1 1 
       17 76525 1 1 165 TYR HA   H -12.263  11.088 -12.421 1.00 . A A . 412 TYR HA   1 1 
       17 76526 1 1 165 TYR HB2  H -11.308  10.052 -10.434 1.00 . A A . 412 TYR HB2  1 1 
       17 76527 1 1 165 TYR HB3  H -10.113   9.171 -11.376 1.00 . A A . 412 TYR HB3  1 1 
       17 76528 1 1 165 TYR HD1  H -11.101  12.674 -10.433 1.00 . A A . 412 TYR HD1  1 1 
       17 76529 1 1 165 TYR HD2  H  -7.914  10.071 -11.560 1.00 . A A . 412 TYR HD2  1 1 
       17 76530 1 1 165 TYR HE1  H  -9.485  14.473 -10.004 1.00 . A A . 412 TYR HE1  1 1 
       17 76531 1 1 165 TYR HE2  H  -6.299  11.866 -11.138 1.00 . A A . 412 TYR HE2  1 1 
       17 76532 1 1 165 TYR HH   H  -7.186  14.832  -9.569 1.00 . A A . 412 TYR HH   1 1 
       17 76533 1 1 165 TYR N    N -12.259   9.028 -12.843 1.00 . A A . 412 TYR N    1 1 
       17 76534 1 1 165 TYR O    O -10.401   9.713 -14.621 1.00 . A A . 412 TYR O    1 1 
       17 76535 1 1 165 TYR OH   O  -6.877  14.281 -10.300 1.00 . A A . 412 TYR OH   1 1 
       17 76536 1 1 166 THR C    C  -8.279  13.225 -14.450 1.00 . A A . 413 THR C    1 1 
       17 76537 1 1 166 THR CA   C  -9.342  12.281 -15.040 1.00 . A A . 413 THR CA   1 1 
       17 76538 1 1 166 THR CB   C -10.093  12.963 -16.228 1.00 . A A . 413 THR CB   1 1 
       17 76539 1 1 166 THR CG2  C  -9.123  13.414 -17.337 1.00 . A A . 413 THR CG2  1 1 
       17 76540 1 1 166 THR H    H -10.626  12.565 -13.377 1.00 . A A . 413 THR H    1 1 
       17 76541 1 1 166 THR HA   H  -8.841  11.388 -15.421 1.00 . A A . 413 THR HA   1 1 
       17 76542 1 1 166 THR HB   H -10.619  13.832 -15.847 1.00 . A A . 413 THR HB   1 1 
       17 76543 1 1 166 THR HG1  H -10.829  11.146 -16.499 1.00 . A A . 413 THR HG1  1 1 
       17 76544 1 1 166 THR HG21 H  -8.582  12.561 -17.718 1.00 . A A . 413 THR HG21 1 1 
       17 76545 1 1 166 THR HG22 H  -8.419  14.143 -16.943 1.00 . A A . 413 THR HG22 1 1 
       17 76546 1 1 166 THR HG23 H  -9.682  13.859 -18.147 1.00 . A A . 413 THR HG23 1 1 
       17 76547 1 1 166 THR N    N -10.277  11.874 -13.982 1.00 . A A . 413 THR N    1 1 
       17 76548 1 1 166 THR O    O  -8.612  14.239 -13.822 1.00 . A A . 413 THR O    1 1 
       17 76549 1 1 166 THR OG1  O -11.060  12.043 -16.778 1.00 . A A . 413 THR OG1  1 1 
       17 76550 1 1 167 ALA C    C  -5.363  14.586 -15.279 1.00 . A A . 414 ALA C    1 1 
       17 76551 1 1 167 ALA CA   C  -5.850  13.648 -14.168 1.00 . A A . 414 ALA CA   1 1 
       17 76552 1 1 167 ALA CB   C  -4.726  12.707 -13.727 1.00 . A A . 414 ALA CB   1 1 
       17 76553 1 1 167 ALA H    H  -6.823  12.020 -15.109 1.00 . A A . 414 ALA H    1 1 
       17 76554 1 1 167 ALA HA   H  -6.157  14.239 -13.305 1.00 . A A . 414 ALA HA   1 1 
       17 76555 1 1 167 ALA HB1  H  -5.085  12.060 -12.936 1.00 . A A . 414 ALA HB1  1 1 
       17 76556 1 1 167 ALA HB2  H  -3.883  13.279 -13.361 1.00 . A A . 414 ALA HB2  1 1 
       17 76557 1 1 167 ALA HB3  H  -4.409  12.097 -14.565 1.00 . A A . 414 ALA HB3  1 1 
       17 76558 1 1 167 ALA N    N  -7.001  12.855 -14.628 1.00 . A A . 414 ALA N    1 1 
       17 76559 1 1 167 ALA O    O  -5.411  14.231 -16.463 1.00 . A A . 414 ALA O    1 1 
       17 76560 1 1 168 HIS C    C  -2.833  16.604 -15.933 1.00 . A A . 415 HIS C    1 1 
       17 76561 1 1 168 HIS CA   C  -4.354  16.799 -15.798 1.00 . A A . 415 HIS CA   1 1 
       17 76562 1 1 168 HIS CB   C  -4.679  18.230 -15.279 1.00 . A A . 415 HIS CB   1 1 
       17 76563 1 1 168 HIS CD2  C  -7.159  18.202 -14.462 1.00 . A A . 415 HIS CD2  1 1 
       17 76564 1 1 168 HIS CE1  C  -8.011  19.517 -15.986 1.00 . A A . 415 HIS CE1  1 1 
       17 76565 1 1 168 HIS CG   C  -6.148  18.575 -15.286 1.00 . A A . 415 HIS CG   1 1 
       17 76566 1 1 168 HIS H    H  -4.904  15.985 -13.918 1.00 . A A . 415 HIS H    1 1 
       17 76567 1 1 168 HIS HA   H  -4.818  16.662 -16.776 1.00 . A A . 415 HIS HA   1 1 
       17 76568 1 1 168 HIS HB2  H  -4.321  18.331 -14.262 1.00 . A A . 415 HIS HB2  1 1 
       17 76569 1 1 168 HIS HB3  H  -4.168  18.961 -15.898 1.00 . A A . 415 HIS HB3  1 1 
       17 76570 1 1 168 HIS HD1  H  -6.251  19.847 -16.971 1.00 . A A . 415 HIS HD1  1 1 
       17 76571 1 1 168 HIS HD2  H  -7.082  17.549 -13.606 1.00 . A A . 415 HIS HD2  1 1 
       17 76572 1 1 168 HIS HE1  H  -8.714  20.091 -16.568 1.00 . A A . 415 HIS HE1  1 1 
       17 76573 1 1 168 HIS HE2  H  -9.147  18.847 -14.426 1.00 . A A . 415 HIS HE2  1 1 
       17 76574 1 1 168 HIS N    N  -4.897  15.782 -14.879 1.00 . A A . 415 HIS N    1 1 
       17 76575 1 1 168 HIS ND1  N  -6.723  19.401 -16.231 1.00 . A A . 415 HIS ND1  1 1 
       17 76576 1 1 168 HIS NE2  N  -8.299  18.798 -14.922 1.00 . A A . 415 HIS NE2  1 1 
       17 76577 1 1 168 HIS O    O  -2.107  16.742 -14.938 1.00 . A A . 415 HIS O    1 1 
       17 76578 1 1 169 ALA C    C  -0.345  14.850 -16.758 1.00 . A A . 416 ALA C    1 1 
       17 76579 1 1 169 ALA CA   C  -0.975  16.027 -17.544 1.00 . A A . 416 ALA CA   1 1 
       17 76580 1 1 169 ALA CB   C  -0.143  17.324 -17.424 1.00 . A A . 416 ALA CB   1 1 
       17 76581 1 1 169 ALA H    H  -3.066  16.146 -17.869 1.00 . A A . 416 ALA H    1 1 
       17 76582 1 1 169 ALA HA   H  -0.985  15.751 -18.597 1.00 . A A . 416 ALA HA   1 1 
       17 76583 1 1 169 ALA HB1  H   0.855  17.163 -17.818 1.00 . A A . 416 ALA HB1  1 1 
       17 76584 1 1 169 ALA HB2  H  -0.074  17.616 -16.387 1.00 . A A . 416 ALA HB2  1 1 
       17 76585 1 1 169 ALA HB3  H  -0.624  18.117 -17.985 1.00 . A A . 416 ALA HB3  1 1 
       17 76586 1 1 169 ALA N    N  -2.393  16.256 -17.168 1.00 . A A . 416 ALA N    1 1 
       17 76587 1 1 169 ALA O    O  -0.266  13.721 -17.265 1.00 . A A . 416 ALA O    1 1 
       17 76588 1 1 170 GLY C    C   0.810  14.584 -13.204 1.00 . A A . 417 GLY C    1 1 
       17 76589 1 1 170 GLY CA   C   0.686  14.114 -14.647 1.00 . A A . 417 GLY CA   1 1 
       17 76590 1 1 170 GLY H    H  -0.050  16.030 -15.158 1.00 . A A . 417 GLY H    1 1 
       17 76591 1 1 170 GLY HA2  H   0.085  13.211 -14.668 1.00 . A A . 417 GLY HA2  1 1 
       17 76592 1 1 170 GLY HA3  H   1.675  13.886 -15.024 1.00 . A A . 417 GLY HA3  1 1 
       17 76593 1 1 170 GLY N    N   0.071  15.121 -15.509 1.00 . A A . 417 GLY N    1 1 
       17 76594 1 1 170 GLY O    O   0.505  15.740 -12.890 1.00 . A A . 417 GLY O    1 1 
       17 76595 1 1 171 ALA C    C   2.196  12.669 -10.305 1.00 . A A . 418 ALA C    1 1 
       17 76596 1 1 171 ALA CA   C   1.463  13.894 -10.889 1.00 . A A . 418 ALA CA   1 1 
       17 76597 1 1 171 ALA CB   C   0.105  14.141 -10.181 1.00 . A A . 418 ALA CB   1 1 
       17 76598 1 1 171 ALA H    H   1.515  12.788 -12.699 1.00 . A A . 418 ALA H    1 1 
       17 76599 1 1 171 ALA HA   H   2.091  14.768 -10.755 1.00 . A A . 418 ALA HA   1 1 
       17 76600 1 1 171 ALA HB1  H   0.270  14.335  -9.128 1.00 . A A . 418 ALA HB1  1 1 
       17 76601 1 1 171 ALA HB2  H  -0.527  13.270 -10.287 1.00 . A A . 418 ALA HB2  1 1 
       17 76602 1 1 171 ALA HB3  H  -0.390  14.995 -10.628 1.00 . A A . 418 ALA HB3  1 1 
       17 76603 1 1 171 ALA N    N   1.273  13.670 -12.341 1.00 . A A . 418 ALA N    1 1 
       17 76604 1 1 171 ALA O    O   2.943  12.001 -11.040 1.00 . A A . 418 ALA O    1 1 
       17 76605 1 1 172 LYS C    C   1.703   9.935  -8.907 1.00 . A A . 419 LYS C    1 1 
       17 76606 1 1 172 LYS CA   C   2.513  11.150  -8.366 1.00 . A A . 419 LYS CA   1 1 
       17 76607 1 1 172 LYS CB   C   2.432  11.236  -6.808 1.00 . A A . 419 LYS CB   1 1 
       17 76608 1 1 172 LYS CD   C   2.514   9.863  -4.593 1.00 . A A . 419 LYS CD   1 1 
       17 76609 1 1 172 LYS CE   C   3.440  10.489  -3.540 1.00 . A A . 419 LYS CE   1 1 
       17 76610 1 1 172 LYS CG   C   2.992   9.989  -6.072 1.00 . A A . 419 LYS CG   1 1 
       17 76611 1 1 172 LYS H    H   1.563  13.049  -8.423 1.00 . A A . 419 LYS H    1 1 
       17 76612 1 1 172 LYS HA   H   3.555  11.028  -8.652 1.00 . A A . 419 LYS HA   1 1 
       17 76613 1 1 172 LYS HB2  H   2.991  12.106  -6.477 1.00 . A A . 419 LYS HB2  1 1 
       17 76614 1 1 172 LYS HB3  H   1.394  11.367  -6.525 1.00 . A A . 419 LYS HB3  1 1 
       17 76615 1 1 172 LYS HD2  H   1.545  10.330  -4.501 1.00 . A A . 419 LYS HD2  1 1 
       17 76616 1 1 172 LYS HD3  H   2.401   8.810  -4.362 1.00 . A A . 419 LYS HD3  1 1 
       17 76617 1 1 172 LYS HE2  H   4.458  10.177  -3.735 1.00 . A A . 419 LYS HE2  1 1 
       17 76618 1 1 172 LYS HE3  H   3.379  11.568  -3.602 1.00 . A A . 419 LYS HE3  1 1 
       17 76619 1 1 172 LYS HG2  H   2.673   9.100  -6.613 1.00 . A A . 419 LYS HG2  1 1 
       17 76620 1 1 172 LYS HG3  H   4.076  10.030  -6.095 1.00 . A A . 419 LYS HG3  1 1 
       17 76621 1 1 172 LYS HZ1  H   2.092  10.355  -1.929 1.00 . A A . 419 LYS HZ1  1 1 
       17 76622 1 1 172 LYS HZ2  H   3.709  10.475  -1.451 1.00 . A A . 419 LYS HZ2  1 1 
       17 76623 1 1 172 LYS HZ3  H   3.114   9.017  -2.073 1.00 . A A . 419 LYS HZ3  1 1 
       17 76624 1 1 172 LYS N    N   2.021  12.393  -8.990 1.00 . A A . 419 LYS N    1 1 
       17 76625 1 1 172 LYS NZ   N   3.062  10.058  -2.152 1.00 . A A . 419 LYS NZ   1 1 
       17 76626 1 1 172 LYS O    O   0.690   9.530  -8.319 1.00 . A A . 419 LYS O    1 1 
       17 76627 1 1 173 PHE C    C   2.694   7.310 -11.153 1.00 . A A . 420 PHE C    1 1 
       17 76628 1 1 173 PHE CA   C   1.540   8.236 -10.732 1.00 . A A . 420 PHE CA   1 1 
       17 76629 1 1 173 PHE CB   C   0.673   8.598 -11.983 1.00 . A A . 420 PHE CB   1 1 
       17 76630 1 1 173 PHE CD1  C  -1.384   9.355 -10.707 1.00 . A A . 420 PHE CD1  1 1 
       17 76631 1 1 173 PHE CD2  C  -0.574  10.762 -12.461 1.00 . A A . 420 PHE CD2  1 1 
       17 76632 1 1 173 PHE CE1  C  -2.393  10.254 -10.460 1.00 . A A . 420 PHE CE1  1 1 
       17 76633 1 1 173 PHE CE2  C  -1.588  11.657 -12.211 1.00 . A A . 420 PHE CE2  1 1 
       17 76634 1 1 173 PHE CG   C  -0.451   9.593 -11.711 1.00 . A A . 420 PHE CG   1 1 
       17 76635 1 1 173 PHE CZ   C  -2.496  11.404 -11.209 1.00 . A A . 420 PHE CZ   1 1 
       17 76636 1 1 173 PHE H    H   2.865   9.883 -10.541 1.00 . A A . 420 PHE H    1 1 
       17 76637 1 1 173 PHE HA   H   0.918   7.716 -10.008 1.00 . A A . 420 PHE HA   1 1 
       17 76638 1 1 173 PHE HB2  H   1.316   9.015 -12.754 1.00 . A A . 420 PHE HB2  1 1 
       17 76639 1 1 173 PHE HB3  H   0.219   7.691 -12.372 1.00 . A A . 420 PHE HB3  1 1 
       17 76640 1 1 173 PHE HD1  H  -1.310   8.453 -10.107 1.00 . A A . 420 PHE HD1  1 1 
       17 76641 1 1 173 PHE HD2  H   0.139  10.971 -13.247 1.00 . A A . 420 PHE HD2  1 1 
       17 76642 1 1 173 PHE HE1  H  -3.112  10.057  -9.676 1.00 . A A . 420 PHE HE1  1 1 
       17 76643 1 1 173 PHE HE2  H  -1.666  12.563 -12.799 1.00 . A A . 420 PHE HE2  1 1 
       17 76644 1 1 173 PHE HZ   H  -3.295  12.109 -11.012 1.00 . A A . 420 PHE HZ   1 1 
       17 76645 1 1 173 PHE N    N   2.120   9.433 -10.088 1.00 . A A . 420 PHE N    1 1 
       17 76646 1 1 173 PHE O    O   3.286   7.521 -12.223 1.00 . A A . 420 PHE O    1 1 
       17 76647 1 1 174 PRO C    C   3.667   4.400 -11.763 1.00 . A A . 421 PRO C    1 1 
       17 76648 1 1 174 PRO CA   C   4.139   5.350 -10.636 1.00 . A A . 421 PRO CA   1 1 
       17 76649 1 1 174 PRO CB   C   4.386   4.614  -9.300 1.00 . A A . 421 PRO CB   1 1 
       17 76650 1 1 174 PRO CD   C   2.516   6.058  -8.944 1.00 . A A . 421 PRO CD   1 1 
       17 76651 1 1 174 PRO CG   C   3.077   4.698  -8.582 1.00 . A A . 421 PRO CG   1 1 
       17 76652 1 1 174 PRO HA   H   5.052   5.863 -10.948 1.00 . A A . 421 PRO HA   1 1 
       17 76653 1 1 174 PRO HB2  H   4.674   3.583  -9.483 1.00 . A A . 421 PRO HB2  1 1 
       17 76654 1 1 174 PRO HB3  H   5.160   5.114  -8.731 1.00 . A A . 421 PRO HB3  1 1 
       17 76655 1 1 174 PRO HD2  H   1.433   6.027  -8.972 1.00 . A A . 421 PRO HD2  1 1 
       17 76656 1 1 174 PRO HD3  H   2.846   6.817  -8.239 1.00 . A A . 421 PRO HD3  1 1 
       17 76657 1 1 174 PRO HG2  H   2.413   3.902  -8.923 1.00 . A A . 421 PRO HG2  1 1 
       17 76658 1 1 174 PRO HG3  H   3.220   4.625  -7.510 1.00 . A A . 421 PRO HG3  1 1 
       17 76659 1 1 174 PRO N    N   3.080   6.315 -10.298 1.00 . A A . 421 PRO N    1 1 
       17 76660 1 1 174 PRO O    O   2.767   3.578 -11.560 1.00 . A A . 421 PRO O    1 1 
       17 76661 1 1 175 ILE C    C   3.747   2.369 -14.115 1.00 . A A . 422 ILE C    1 1 
       17 76662 1 1 175 ILE CA   C   3.863   3.919 -14.207 1.00 . A A . 422 ILE CA   1 1 
       17 76663 1 1 175 ILE CB   C   4.819   4.352 -15.384 1.00 . A A . 422 ILE CB   1 1 
       17 76664 1 1 175 ILE CD1  C   5.068   4.334 -17.966 1.00 . A A . 422 ILE CD1  1 1 
       17 76665 1 1 175 ILE CG1  C   4.285   3.848 -16.761 1.00 . A A . 422 ILE CG1  1 1 
       17 76666 1 1 175 ILE CG2  C   6.276   3.893 -15.131 1.00 . A A . 422 ILE CG2  1 1 
       17 76667 1 1 175 ILE H    H   5.075   5.138 -12.962 1.00 . A A . 422 ILE H    1 1 
       17 76668 1 1 175 ILE HA   H   2.876   4.318 -14.431 1.00 . A A . 422 ILE HA   1 1 
       17 76669 1 1 175 ILE HB   H   4.828   5.441 -15.404 1.00 . A A . 422 ILE HB   1 1 
       17 76670 1 1 175 ILE HD11 H   5.085   5.415 -17.974 1.00 . A A . 422 ILE HD11 1 1 
       17 76671 1 1 175 ILE HD12 H   4.594   3.978 -18.867 1.00 . A A . 422 ILE HD12 1 1 
       17 76672 1 1 175 ILE HD13 H   6.083   3.958 -17.922 1.00 . A A . 422 ILE HD13 1 1 
       17 76673 1 1 175 ILE HG12 H   4.300   2.767 -16.779 1.00 . A A . 422 ILE HG12 1 1 
       17 76674 1 1 175 ILE HG13 H   3.262   4.181 -16.886 1.00 . A A . 422 ILE HG13 1 1 
       17 76675 1 1 175 ILE HG21 H   6.922   4.267 -15.915 1.00 . A A . 422 ILE HG21 1 1 
       17 76676 1 1 175 ILE HG22 H   6.323   2.813 -15.114 1.00 . A A . 422 ILE HG22 1 1 
       17 76677 1 1 175 ILE HG23 H   6.618   4.278 -14.175 1.00 . A A . 422 ILE HG23 1 1 
       17 76678 1 1 175 ILE N    N   4.289   4.553 -12.940 1.00 . A A . 422 ILE N    1 1 
       17 76679 1 1 175 ILE O    O   2.829   1.777 -14.696 1.00 . A A . 422 ILE O    1 1 
       17 76680 1 1 176 LYS C    C   3.542  -0.289 -12.382 1.00 . A A . 423 LYS C    1 1 
       17 76681 1 1 176 LYS CA   C   4.735   0.251 -13.215 1.00 . A A . 423 LYS CA   1 1 
       17 76682 1 1 176 LYS CB   C   6.061  -0.149 -12.506 1.00 . A A . 423 LYS CB   1 1 
       17 76683 1 1 176 LYS CD   C   8.604   0.125 -12.314 1.00 . A A . 423 LYS CD   1 1 
       17 76684 1 1 176 LYS CE   C   9.914   0.567 -12.987 1.00 . A A . 423 LYS CE   1 1 
       17 76685 1 1 176 LYS CG   C   7.352   0.336 -13.205 1.00 . A A . 423 LYS CG   1 1 
       17 76686 1 1 176 LYS H    H   5.342   2.275 -12.898 1.00 . A A . 423 LYS H    1 1 
       17 76687 1 1 176 LYS HA   H   4.711  -0.195 -14.200 1.00 . A A . 423 LYS HA   1 1 
       17 76688 1 1 176 LYS HB2  H   6.049   0.260 -11.499 1.00 . A A . 423 LYS HB2  1 1 
       17 76689 1 1 176 LYS HB3  H   6.105  -1.235 -12.429 1.00 . A A . 423 LYS HB3  1 1 
       17 76690 1 1 176 LYS HD2  H   8.480   0.687 -11.396 1.00 . A A . 423 LYS HD2  1 1 
       17 76691 1 1 176 LYS HD3  H   8.680  -0.929 -12.071 1.00 . A A . 423 LYS HD3  1 1 
       17 76692 1 1 176 LYS HE2  H   9.829   1.604 -13.287 1.00 . A A . 423 LYS HE2  1 1 
       17 76693 1 1 176 LYS HE3  H  10.724   0.470 -12.275 1.00 . A A . 423 LYS HE3  1 1 
       17 76694 1 1 176 LYS HG2  H   7.478  -0.218 -14.131 1.00 . A A . 423 LYS HG2  1 1 
       17 76695 1 1 176 LYS HG3  H   7.252   1.393 -13.434 1.00 . A A . 423 LYS HG3  1 1 
       17 76696 1 1 176 LYS HZ1  H  11.127   0.063 -14.608 1.00 . A A . 423 LYS HZ1  1 1 
       17 76697 1 1 176 LYS HZ2  H   9.477  -0.172 -14.889 1.00 . A A . 423 LYS HZ2  1 1 
       17 76698 1 1 176 LYS HZ3  H  10.328  -1.255 -13.910 1.00 . A A . 423 LYS HZ3  1 1 
       17 76699 1 1 176 LYS N    N   4.681   1.731 -13.367 1.00 . A A . 423 LYS N    1 1 
       17 76700 1 1 176 LYS NZ   N  10.232  -0.255 -14.183 1.00 . A A . 423 LYS NZ   1 1 
       17 76701 1 1 176 LYS O    O   3.227  -1.477 -12.437 1.00 . A A . 423 LYS O    1 1 
       17 76702 1 1 177 TRP C    C   0.418   0.919 -11.404 1.00 . A A . 424 TRP C    1 1 
       17 76703 1 1 177 TRP CA   C   1.700   0.308 -10.797 1.00 . A A . 424 TRP CA   1 1 
       17 76704 1 1 177 TRP CB   C   1.928   0.858  -9.358 1.00 . A A . 424 TRP CB   1 1 
       17 76705 1 1 177 TRP CD1  C   2.750  -0.927  -7.680 1.00 . A A . 424 TRP CD1  1 1 
       17 76706 1 1 177 TRP CD2  C   4.388   0.356  -8.505 1.00 . A A . 424 TRP CD2  1 1 
       17 76707 1 1 177 TRP CE2  C   4.945  -0.549  -7.586 1.00 . A A . 424 TRP CE2  1 1 
       17 76708 1 1 177 TRP CE3  C   5.235   1.256  -9.148 1.00 . A A . 424 TRP CE3  1 1 
       17 76709 1 1 177 TRP CG   C   2.971   0.113  -8.543 1.00 . A A . 424 TRP CG   1 1 
       17 76710 1 1 177 TRP CH2  C   7.108   0.316  -7.942 1.00 . A A . 424 TRP CH2  1 1 
       17 76711 1 1 177 TRP CZ2  C   6.299  -0.577  -7.298 1.00 . A A . 424 TRP CZ2  1 1 
       17 76712 1 1 177 TRP CZ3  C   6.586   1.228  -8.863 1.00 . A A . 424 TRP CZ3  1 1 
       17 76713 1 1 177 TRP H    H   3.187   1.539 -11.669 1.00 . A A . 424 TRP H    1 1 
       17 76714 1 1 177 TRP HA   H   1.572  -0.771 -10.750 1.00 . A A . 424 TRP HA   1 1 
       17 76715 1 1 177 TRP HB2  H   2.243   1.895  -9.423 1.00 . A A . 424 TRP HB2  1 1 
       17 76716 1 1 177 TRP HB3  H   0.994   0.820  -8.809 1.00 . A A . 424 TRP HB3  1 1 
       17 76717 1 1 177 TRP HD1  H   1.781  -1.362  -7.483 1.00 . A A . 424 TRP HD1  1 1 
       17 76718 1 1 177 TRP HE1  H   4.029  -2.042  -6.439 1.00 . A A . 424 TRP HE1  1 1 
       17 76719 1 1 177 TRP HE3  H   4.849   1.965  -9.865 1.00 . A A . 424 TRP HE3  1 1 
       17 76720 1 1 177 TRP HH2  H   8.173   0.328  -7.743 1.00 . A A . 424 TRP HH2  1 1 
       17 76721 1 1 177 TRP HZ2  H   6.714  -1.278  -6.586 1.00 . A A . 424 TRP HZ2  1 1 
       17 76722 1 1 177 TRP HZ3  H   7.255   1.924  -9.354 1.00 . A A . 424 TRP HZ3  1 1 
       17 76723 1 1 177 TRP N    N   2.875   0.615 -11.647 1.00 . A A . 424 TRP N    1 1 
       17 76724 1 1 177 TRP NE1  N   3.930  -1.321  -7.099 1.00 . A A . 424 TRP NE1  1 1 
       17 76725 1 1 177 TRP O    O  -0.692   0.641 -10.941 1.00 . A A . 424 TRP O    1 1 
       17 76726 1 1 178 THR C    C  -0.980   1.540 -14.346 1.00 . A A . 425 THR C    1 1 
       17 76727 1 1 178 THR CA   C  -0.525   2.397 -13.144 1.00 . A A . 425 THR CA   1 1 
       17 76728 1 1 178 THR CB   C  -0.098   3.828 -13.610 1.00 . A A . 425 THR CB   1 1 
       17 76729 1 1 178 THR CG2  C  -1.232   4.583 -14.323 1.00 . A A . 425 THR CG2  1 1 
       17 76730 1 1 178 THR H    H   1.489   1.894 -12.780 1.00 . A A . 425 THR H    1 1 
       17 76731 1 1 178 THR HA   H  -1.355   2.503 -12.446 1.00 . A A . 425 THR HA   1 1 
       17 76732 1 1 178 THR HB   H   0.742   3.733 -14.292 1.00 . A A . 425 THR HB   1 1 
       17 76733 1 1 178 THR HG1  H   0.713   4.014 -11.811 1.00 . A A . 425 THR HG1  1 1 
       17 76734 1 1 178 THR HG21 H  -2.065   4.717 -13.645 1.00 . A A . 425 THR HG21 1 1 
       17 76735 1 1 178 THR HG22 H  -1.563   4.018 -15.187 1.00 . A A . 425 THR HG22 1 1 
       17 76736 1 1 178 THR HG23 H  -0.877   5.552 -14.648 1.00 . A A . 425 THR HG23 1 1 
       17 76737 1 1 178 THR N    N   0.584   1.738 -12.450 1.00 . A A . 425 THR N    1 1 
       17 76738 1 1 178 THR O    O  -0.144   1.024 -15.103 1.00 . A A . 425 THR O    1 1 
       17 76739 1 1 178 THR OG1  O   0.327   4.601 -12.472 1.00 . A A . 425 THR OG1  1 1 
       17 76740 1 1 179 ALA C    C  -2.648   1.251 -16.957 1.00 . A A . 426 ALA C    1 1 
       17 76741 1 1 179 ALA CA   C  -2.949   0.617 -15.571 1.00 . A A . 426 ALA CA   1 1 
       17 76742 1 1 179 ALA CB   C  -4.474   0.526 -15.328 1.00 . A A . 426 ALA CB   1 1 
       17 76743 1 1 179 ALA H    H  -2.892   1.800 -13.813 1.00 . A A . 426 ALA H    1 1 
       17 76744 1 1 179 ALA HA   H  -2.544  -0.391 -15.543 1.00 . A A . 426 ALA HA   1 1 
       17 76745 1 1 179 ALA HB1  H  -4.664   0.079 -14.362 1.00 . A A . 426 ALA HB1  1 1 
       17 76746 1 1 179 ALA HB2  H  -4.936  -0.084 -16.099 1.00 . A A . 426 ALA HB2  1 1 
       17 76747 1 1 179 ALA HB3  H  -4.909   1.517 -15.350 1.00 . A A . 426 ALA HB3  1 1 
       17 76748 1 1 179 ALA N    N  -2.314   1.381 -14.480 1.00 . A A . 426 ALA N    1 1 
       17 76749 1 1 179 ALA O    O  -2.508   2.478 -17.046 1.00 . A A . 426 ALA O    1 1 
       17 76750 1 1 180 PRO C    C  -3.457   1.906 -19.858 1.00 . A A . 427 PRO C    1 1 
       17 76751 1 1 180 PRO CA   C  -2.354   0.918 -19.449 1.00 . A A . 427 PRO CA   1 1 
       17 76752 1 1 180 PRO CB   C  -2.381  -0.372 -20.316 1.00 . A A . 427 PRO CB   1 1 
       17 76753 1 1 180 PRO CD   C  -2.577  -1.065 -18.028 1.00 . A A . 427 PRO CD   1 1 
       17 76754 1 1 180 PRO CG   C  -2.999  -1.422 -19.435 1.00 . A A . 427 PRO CG   1 1 
       17 76755 1 1 180 PRO HA   H  -1.390   1.412 -19.551 1.00 . A A . 427 PRO HA   1 1 
       17 76756 1 1 180 PRO HB2  H  -2.965  -0.221 -21.225 1.00 . A A . 427 PRO HB2  1 1 
       17 76757 1 1 180 PRO HB3  H  -1.370  -0.658 -20.581 1.00 . A A . 427 PRO HB3  1 1 
       17 76758 1 1 180 PRO HD2  H  -3.305  -1.429 -17.310 1.00 . A A . 427 PRO HD2  1 1 
       17 76759 1 1 180 PRO HD3  H  -1.594  -1.467 -17.799 1.00 . A A . 427 PRO HD3  1 1 
       17 76760 1 1 180 PRO HG2  H  -4.085  -1.397 -19.532 1.00 . A A . 427 PRO HG2  1 1 
       17 76761 1 1 180 PRO HG3  H  -2.627  -2.406 -19.699 1.00 . A A . 427 PRO HG3  1 1 
       17 76762 1 1 180 PRO N    N  -2.542   0.422 -18.055 1.00 . A A . 427 PRO N    1 1 
       17 76763 1 1 180 PRO O    O  -3.181   2.926 -20.482 1.00 . A A . 427 PRO O    1 1 
       17 76764 1 1 181 GLU C    C  -5.764   3.773 -19.011 1.00 . A A . 428 GLU C    1 1 
       17 76765 1 1 181 GLU CA   C  -5.902   2.398 -19.703 1.00 . A A . 428 GLU CA   1 1 
       17 76766 1 1 181 GLU CB   C  -7.136   1.649 -19.136 1.00 . A A . 428 GLU CB   1 1 
       17 76767 1 1 181 GLU CD   C  -8.185   0.668 -21.266 1.00 . A A . 428 GLU CD   1 1 
       17 76768 1 1 181 GLU CG   C  -7.530   0.376 -19.910 1.00 . A A . 428 GLU CG   1 1 
       17 76769 1 1 181 GLU H    H  -4.833   0.678 -19.083 1.00 . A A . 428 GLU H    1 1 
       17 76770 1 1 181 GLU HA   H  -6.035   2.544 -20.772 1.00 . A A . 428 GLU HA   1 1 
       17 76771 1 1 181 GLU HB2  H  -6.923   1.364 -18.108 1.00 . A A . 428 GLU HB2  1 1 
       17 76772 1 1 181 GLU HB3  H  -7.989   2.321 -19.130 1.00 . A A . 428 GLU HB3  1 1 
       17 76773 1 1 181 GLU HG2  H  -6.639  -0.226 -20.065 1.00 . A A . 428 GLU HG2  1 1 
       17 76774 1 1 181 GLU HG3  H  -8.228  -0.195 -19.310 1.00 . A A . 428 GLU HG3  1 1 
       17 76775 1 1 181 GLU N    N  -4.707   1.555 -19.504 1.00 . A A . 428 GLU N    1 1 
       17 76776 1 1 181 GLU O    O  -6.205   4.797 -19.544 1.00 . A A . 428 GLU O    1 1 
       17 76777 1 1 181 GLU OE1  O  -9.377   1.058 -21.284 1.00 . A A . 428 GLU OE1  1 1 
       17 76778 1 1 181 GLU OE2  O  -7.525   0.525 -22.310 1.00 . A A . 428 GLU OE2  1 1 
       17 76779 1 1 182 SER C    C  -3.817   5.870 -17.614 1.00 . A A . 429 SER C    1 1 
       17 76780 1 1 182 SER CA   C  -4.928   4.984 -17.018 1.00 . A A . 429 SER CA   1 1 
       17 76781 1 1 182 SER CB   C  -4.612   4.577 -15.567 1.00 . A A . 429 SER CB   1 1 
       17 76782 1 1 182 SER H    H  -4.812   2.917 -17.470 1.00 . A A . 429 SER H    1 1 
       17 76783 1 1 182 SER HA   H  -5.855   5.549 -17.023 1.00 . A A . 429 SER HA   1 1 
       17 76784 1 1 182 SER HB2  H  -3.698   3.999 -15.538 1.00 . A A . 429 SER HB2  1 1 
       17 76785 1 1 182 SER HB3  H  -4.499   5.461 -14.954 1.00 . A A . 429 SER HB3  1 1 
       17 76786 1 1 182 SER HG   H  -6.462   4.318 -14.992 1.00 . A A . 429 SER HG   1 1 
       17 76787 1 1 182 SER N    N  -5.140   3.770 -17.824 1.00 . A A . 429 SER N    1 1 
       17 76788 1 1 182 SER O    O  -3.821   7.090 -17.432 1.00 . A A . 429 SER O    1 1 
       17 76789 1 1 182 SER OG   O  -5.659   3.787 -15.032 1.00 . A A . 429 SER OG   1 1 
       17 76790 1 1 183 LEU C    C  -2.338   6.490 -20.377 1.00 . A A . 430 LEU C    1 1 
       17 76791 1 1 183 LEU CA   C  -1.792   5.919 -19.049 1.00 . A A . 430 LEU CA   1 1 
       17 76792 1 1 183 LEU CB   C  -0.639   4.917 -19.345 1.00 . A A . 430 LEU CB   1 1 
       17 76793 1 1 183 LEU CD1  C   1.040   3.164 -18.526 1.00 . A A . 430 LEU CD1  1 1 
       17 76794 1 1 183 LEU CD2  C   0.809   5.388 -17.290 1.00 . A A . 430 LEU CD2  1 1 
       17 76795 1 1 183 LEU CG   C   0.080   4.300 -18.107 1.00 . A A . 430 LEU CG   1 1 
       17 76796 1 1 183 LEU H    H  -2.874   4.248 -18.318 1.00 . A A . 430 LEU H    1 1 
       17 76797 1 1 183 LEU HA   H  -1.412   6.730 -18.435 1.00 . A A . 430 LEU HA   1 1 
       17 76798 1 1 183 LEU HB2  H  -1.052   4.103 -19.936 1.00 . A A . 430 LEU HB2  1 1 
       17 76799 1 1 183 LEU HB3  H   0.108   5.423 -19.953 1.00 . A A . 430 LEU HB3  1 1 
       17 76800 1 1 183 LEU HD11 H   1.527   2.753 -17.650 1.00 . A A . 430 LEU HD11 1 1 
       17 76801 1 1 183 LEU HD12 H   1.793   3.545 -19.206 1.00 . A A . 430 LEU HD12 1 1 
       17 76802 1 1 183 LEU HD13 H   0.479   2.381 -19.018 1.00 . A A . 430 LEU HD13 1 1 
       17 76803 1 1 183 LEU HD21 H   0.093   6.121 -16.943 1.00 . A A . 430 LEU HD21 1 1 
       17 76804 1 1 183 LEU HD22 H   1.554   5.878 -17.904 1.00 . A A . 430 LEU HD22 1 1 
       17 76805 1 1 183 LEU HD23 H   1.294   4.936 -16.433 1.00 . A A . 430 LEU HD23 1 1 
       17 76806 1 1 183 LEU HG   H  -0.667   3.855 -17.458 1.00 . A A . 430 LEU HG   1 1 
       17 76807 1 1 183 LEU N    N  -2.862   5.228 -18.306 1.00 . A A . 430 LEU N    1 1 
       17 76808 1 1 183 LEU O    O  -2.031   7.622 -20.757 1.00 . A A . 430 LEU O    1 1 
       17 76809 1 1 184 ALA C    C  -4.692   7.049 -22.492 1.00 . A A . 431 ALA C    1 1 
       17 76810 1 1 184 ALA CA   C  -3.644   5.938 -22.424 1.00 . A A . 431 ALA CA   1 1 
       17 76811 1 1 184 ALA CB   C  -4.212   4.638 -23.023 1.00 . A A . 431 ALA CB   1 1 
       17 76812 1 1 184 ALA H    H  -3.529   4.899 -20.585 1.00 . A A . 431 ALA H    1 1 
       17 76813 1 1 184 ALA HA   H  -2.781   6.227 -23.019 1.00 . A A . 431 ALA HA   1 1 
       17 76814 1 1 184 ALA HB1  H  -4.510   4.805 -24.051 1.00 . A A . 431 ALA HB1  1 1 
       17 76815 1 1 184 ALA HB2  H  -5.073   4.313 -22.450 1.00 . A A . 431 ALA HB2  1 1 
       17 76816 1 1 184 ALA HB3  H  -3.456   3.864 -22.995 1.00 . A A . 431 ALA HB3  1 1 
       17 76817 1 1 184 ALA N    N  -3.188   5.689 -21.044 1.00 . A A . 431 ALA N    1 1 
       17 76818 1 1 184 ALA O    O  -4.619   7.939 -23.346 1.00 . A A . 431 ALA O    1 1 
       17 76819 1 1 185 TYR C    C  -6.817   8.850 -20.405 1.00 . A A . 432 TYR C    1 1 
       17 76820 1 1 185 TYR CA   C  -6.854   7.854 -21.586 1.00 . A A . 432 TYR CA   1 1 
       17 76821 1 1 185 TYR CB   C  -8.144   6.987 -21.548 1.00 . A A . 432 TYR CB   1 1 
       17 76822 1 1 185 TYR CD1  C  -8.667   6.205 -23.938 1.00 . A A . 432 TYR CD1  1 1 
       17 76823 1 1 185 TYR CD2  C  -7.790   4.597 -22.407 1.00 . A A . 432 TYR CD2  1 1 
       17 76824 1 1 185 TYR CE1  C  -8.699   5.235 -24.928 1.00 . A A . 432 TYR CE1  1 1 
       17 76825 1 1 185 TYR CE2  C  -7.825   3.634 -23.388 1.00 . A A . 432 TYR CE2  1 1 
       17 76826 1 1 185 TYR CG   C  -8.209   5.908 -22.653 1.00 . A A . 432 TYR CG   1 1 
       17 76827 1 1 185 TYR CZ   C  -8.275   3.953 -24.644 1.00 . A A . 432 TYR CZ   1 1 
       17 76828 1 1 185 TYR H    H  -5.598   6.289 -20.886 1.00 . A A . 432 TYR H    1 1 
       17 76829 1 1 185 TYR HA   H  -6.854   8.428 -22.510 1.00 . A A . 432 TYR HA   1 1 
       17 76830 1 1 185 TYR HB2  H  -8.207   6.487 -20.586 1.00 . A A . 432 TYR HB2  1 1 
       17 76831 1 1 185 TYR HB3  H  -9.011   7.630 -21.656 1.00 . A A . 432 TYR HB3  1 1 
       17 76832 1 1 185 TYR HD1  H  -9.004   7.213 -24.161 1.00 . A A . 432 TYR HD1  1 1 
       17 76833 1 1 185 TYR HD2  H  -7.437   4.337 -21.417 1.00 . A A . 432 TYR HD2  1 1 
       17 76834 1 1 185 TYR HE1  H  -9.057   5.486 -25.916 1.00 . A A . 432 TYR HE1  1 1 
       17 76835 1 1 185 TYR HE2  H  -7.490   2.629 -23.167 1.00 . A A . 432 TYR HE2  1 1 
       17 76836 1 1 185 TYR HH   H  -8.624   2.160 -25.250 1.00 . A A . 432 TYR HH   1 1 
       17 76837 1 1 185 TYR N    N  -5.670   6.972 -21.585 1.00 . A A . 432 TYR N    1 1 
       17 76838 1 1 185 TYR O    O  -7.724   9.676 -20.275 1.00 . A A . 432 TYR O    1 1 
       17 76839 1 1 185 TYR OH   O  -8.298   2.985 -25.625 1.00 . A A . 432 TYR OH   1 1 
       17 76840 1 1 186 ASN C    C  -6.745   9.451 -17.330 1.00 . A A . 433 ASN C    1 1 
       17 76841 1 1 186 ASN CA   C  -5.581   9.589 -18.329 1.00 . A A . 433 ASN CA   1 1 
       17 76842 1 1 186 ASN CB   C  -5.336  11.083 -18.713 1.00 . A A . 433 ASN CB   1 1 
       17 76843 1 1 186 ASN CG   C  -4.034  11.333 -19.489 1.00 . A A . 433 ASN CG   1 1 
       17 76844 1 1 186 ASN H    H  -5.105   8.043 -19.714 1.00 . A A . 433 ASN H    1 1 
       17 76845 1 1 186 ASN HA   H  -4.690   9.216 -17.834 1.00 . A A . 433 ASN HA   1 1 
       17 76846 1 1 186 ASN HB2  H  -6.162  11.425 -19.323 1.00 . A A . 433 ASN HB2  1 1 
       17 76847 1 1 186 ASN HB3  H  -5.307  11.685 -17.808 1.00 . A A . 433 ASN HB3  1 1 
       17 76848 1 1 186 ASN HD21 H  -3.058   9.896 -18.498 1.00 . A A . 433 ASN HD21 1 1 
       17 76849 1 1 186 ASN HD22 H  -2.143  10.751 -19.682 1.00 . A A . 433 ASN HD22 1 1 
       17 76850 1 1 186 ASN N    N  -5.776   8.732 -19.535 1.00 . A A . 433 ASN N    1 1 
       17 76851 1 1 186 ASN ND2  N  -2.974  10.580 -19.194 1.00 . A A . 433 ASN ND2  1 1 
       17 76852 1 1 186 ASN O    O  -7.000  10.352 -16.521 1.00 . A A . 433 ASN O    1 1 
       17 76853 1 1 186 ASN OD1  O  -3.968  12.231 -20.330 1.00 . A A . 433 ASN OD1  1 1 
       17 76854 1 1 187 LYS C    C  -8.160   7.057 -15.375 1.00 . A A . 434 LYS C    1 1 
       17 76855 1 1 187 LYS CA   C  -8.571   7.987 -16.526 1.00 . A A . 434 LYS CA   1 1 
       17 76856 1 1 187 LYS CB   C  -9.694   7.335 -17.387 1.00 . A A . 434 LYS CB   1 1 
       17 76857 1 1 187 LYS CD   C -10.447   5.316 -18.807 1.00 . A A . 434 LYS CD   1 1 
       17 76858 1 1 187 LYS CE   C -10.000   4.016 -19.489 1.00 . A A . 434 LYS CE   1 1 
       17 76859 1 1 187 LYS CG   C  -9.278   6.019 -18.084 1.00 . A A . 434 LYS CG   1 1 
       17 76860 1 1 187 LYS H    H  -7.044   7.569 -17.929 1.00 . A A . 434 LYS H    1 1 
       17 76861 1 1 187 LYS HA   H  -8.944   8.925 -16.114 1.00 . A A . 434 LYS HA   1 1 
       17 76862 1 1 187 LYS HB2  H -10.550   7.130 -16.752 1.00 . A A . 434 LYS HB2  1 1 
       17 76863 1 1 187 LYS HB3  H -10.000   8.040 -18.153 1.00 . A A . 434 LYS HB3  1 1 
       17 76864 1 1 187 LYS HD2  H -11.222   5.081 -18.084 1.00 . A A . 434 LYS HD2  1 1 
       17 76865 1 1 187 LYS HD3  H -10.854   5.985 -19.559 1.00 . A A . 434 LYS HD3  1 1 
       17 76866 1 1 187 LYS HE2  H  -9.282   4.253 -20.261 1.00 . A A . 434 LYS HE2  1 1 
       17 76867 1 1 187 LYS HE3  H  -9.528   3.375 -18.753 1.00 . A A . 434 LYS HE3  1 1 
       17 76868 1 1 187 LYS HG2  H  -8.500   6.240 -18.808 1.00 . A A . 434 LYS HG2  1 1 
       17 76869 1 1 187 LYS HG3  H  -8.877   5.345 -17.333 1.00 . A A . 434 LYS HG3  1 1 
       17 76870 1 1 187 LYS HZ1  H -11.624   3.884 -20.790 1.00 . A A . 434 LYS HZ1  1 1 
       17 76871 1 1 187 LYS HZ2  H -11.804   2.980 -19.374 1.00 . A A . 434 LYS HZ2  1 1 
       17 76872 1 1 187 LYS HZ3  H -10.774   2.430 -20.599 1.00 . A A . 434 LYS HZ3  1 1 
       17 76873 1 1 187 LYS N    N  -7.390   8.276 -17.350 1.00 . A A . 434 LYS N    1 1 
       17 76874 1 1 187 LYS NZ   N -11.129   3.277 -20.105 1.00 . A A . 434 LYS NZ   1 1 
       17 76875 1 1 187 LYS O    O  -7.501   6.041 -15.592 1.00 . A A . 434 LYS O    1 1 
       17 76876 1 1 188 PHE C    C  -9.484   6.165 -12.277 1.00 . A A . 435 PHE C    1 1 
       17 76877 1 1 188 PHE CA   C  -8.198   6.620 -12.952 1.00 . A A . 435 PHE CA   1 1 
       17 76878 1 1 188 PHE CB   C  -7.304   7.450 -11.995 1.00 . A A . 435 PHE CB   1 1 
       17 76879 1 1 188 PHE CD1  C  -5.693   8.877 -13.373 1.00 . A A . 435 PHE CD1  1 1 
       17 76880 1 1 188 PHE CD2  C  -4.858   6.866 -12.372 1.00 . A A . 435 PHE CD2  1 1 
       17 76881 1 1 188 PHE CE1  C  -4.449   9.111 -13.933 1.00 . A A . 435 PHE CE1  1 1 
       17 76882 1 1 188 PHE CE2  C  -3.616   7.110 -12.927 1.00 . A A . 435 PHE CE2  1 1 
       17 76883 1 1 188 PHE CG   C  -5.922   7.745 -12.582 1.00 . A A . 435 PHE CG   1 1 
       17 76884 1 1 188 PHE CZ   C  -3.412   8.230 -13.706 1.00 . A A . 435 PHE CZ   1 1 
       17 76885 1 1 188 PHE H    H  -9.048   8.237 -14.029 1.00 . A A . 435 PHE H    1 1 
       17 76886 1 1 188 PHE HA   H  -7.643   5.732 -13.266 1.00 . A A . 435 PHE HA   1 1 
       17 76887 1 1 188 PHE HB2  H  -7.796   8.395 -11.774 1.00 . A A . 435 PHE HB2  1 1 
       17 76888 1 1 188 PHE HB3  H  -7.166   6.909 -11.064 1.00 . A A . 435 PHE HB3  1 1 
       17 76889 1 1 188 PHE HD1  H  -6.503   9.577 -13.553 1.00 . A A . 435 PHE HD1  1 1 
       17 76890 1 1 188 PHE HD2  H  -5.007   5.982 -11.760 1.00 . A A . 435 PHE HD2  1 1 
       17 76891 1 1 188 PHE HE1  H  -4.288   9.992 -14.544 1.00 . A A . 435 PHE HE1  1 1 
       17 76892 1 1 188 PHE HE2  H  -2.802   6.418 -12.750 1.00 . A A . 435 PHE HE2  1 1 
       17 76893 1 1 188 PHE HZ   H  -2.439   8.414 -14.143 1.00 . A A . 435 PHE HZ   1 1 
       17 76894 1 1 188 PHE N    N  -8.529   7.414 -14.145 1.00 . A A . 435 PHE N    1 1 
       17 76895 1 1 188 PHE O    O -10.495   6.864 -12.310 1.00 . A A . 435 PHE O    1 1 
       17 76896 1 1 189 SER C    C -10.112   3.493  -9.880 1.00 . A A . 436 SER C    1 1 
       17 76897 1 1 189 SER CA   C -10.588   4.348 -11.054 1.00 . A A . 436 SER CA   1 1 
       17 76898 1 1 189 SER CB   C -11.297   3.482 -12.132 1.00 . A A . 436 SER CB   1 1 
       17 76899 1 1 189 SER H    H  -8.562   4.547 -11.591 1.00 . A A . 436 SER H    1 1 
       17 76900 1 1 189 SER HA   H -11.274   5.108 -10.683 1.00 . A A . 436 SER HA   1 1 
       17 76901 1 1 189 SER HB2  H -11.573   4.104 -12.971 1.00 . A A . 436 SER HB2  1 1 
       17 76902 1 1 189 SER HB3  H -10.623   2.704 -12.473 1.00 . A A . 436 SER HB3  1 1 
       17 76903 1 1 189 SER HG   H -13.132   3.552 -11.435 1.00 . A A . 436 SER HG   1 1 
       17 76904 1 1 189 SER N    N  -9.426   4.999 -11.656 1.00 . A A . 436 SER N    1 1 
       17 76905 1 1 189 SER O    O  -8.894   3.361  -9.654 1.00 . A A . 436 SER O    1 1 
       17 76906 1 1 189 SER OG   O -12.473   2.870 -11.631 1.00 . A A . 436 SER OG   1 1 
       17 76907 1 1 190 ILE C    C -10.127   0.666  -8.718 1.00 . A A . 437 ILE C    1 1 
       17 76908 1 1 190 ILE CA   C -10.743   1.927  -8.081 1.00 . A A . 437 ILE CA   1 1 
       17 76909 1 1 190 ILE CB   C -12.021   1.495  -7.271 1.00 . A A . 437 ILE CB   1 1 
       17 76910 1 1 190 ILE CD1  C -12.226   3.797  -6.073 1.00 . A A . 437 ILE CD1  1 1 
       17 76911 1 1 190 ILE CG1  C -12.918   2.721  -6.879 1.00 . A A . 437 ILE CG1  1 1 
       17 76912 1 1 190 ILE CG2  C -11.611   0.677  -6.026 1.00 . A A . 437 ILE CG2  1 1 
       17 76913 1 1 190 ILE H    H -12.005   3.089  -9.341 1.00 . A A . 437 ILE H    1 1 
       17 76914 1 1 190 ILE HA   H -10.029   2.389  -7.403 1.00 . A A . 437 ILE HA   1 1 
       17 76915 1 1 190 ILE HB   H -12.609   0.836  -7.910 1.00 . A A . 437 ILE HB   1 1 
       17 76916 1 1 190 ILE HD11 H -11.390   4.187  -6.632 1.00 . A A . 437 ILE HD11 1 1 
       17 76917 1 1 190 ILE HD12 H -11.874   3.384  -5.136 1.00 . A A . 437 ILE HD12 1 1 
       17 76918 1 1 190 ILE HD13 H -12.923   4.595  -5.872 1.00 . A A . 437 ILE HD13 1 1 
       17 76919 1 1 190 ILE HG12 H -13.286   3.191  -7.781 1.00 . A A . 437 ILE HG12 1 1 
       17 76920 1 1 190 ILE HG13 H -13.768   2.373  -6.302 1.00 . A A . 437 ILE HG13 1 1 
       17 76921 1 1 190 ILE HG21 H -11.005   1.288  -5.368 1.00 . A A . 437 ILE HG21 1 1 
       17 76922 1 1 190 ILE HG22 H -11.042  -0.192  -6.328 1.00 . A A . 437 ILE HG22 1 1 
       17 76923 1 1 190 ILE HG23 H -12.497   0.352  -5.496 1.00 . A A . 437 ILE HG23 1 1 
       17 76924 1 1 190 ILE N    N -11.064   2.889  -9.151 1.00 . A A . 437 ILE N    1 1 
       17 76925 1 1 190 ILE O    O  -9.209   0.046  -8.179 1.00 . A A . 437 ILE O    1 1 
       17 76926 1 1 191 LYS C    C  -8.800  -0.600 -11.279 1.00 . A A . 438 LYS C    1 1 
       17 76927 1 1 191 LYS CA   C -10.244  -0.773 -10.746 1.00 . A A . 438 LYS CA   1 1 
       17 76928 1 1 191 LYS CB   C -11.260  -0.918 -11.908 1.00 . A A . 438 LYS CB   1 1 
       17 76929 1 1 191 LYS CD   C -13.721  -1.160 -12.656 1.00 . A A . 438 LYS CD   1 1 
       17 76930 1 1 191 LYS CE   C -13.723   0.034 -13.633 1.00 . A A . 438 LYS CE   1 1 
       17 76931 1 1 191 LYS CG   C -12.745  -0.987 -11.469 1.00 . A A . 438 LYS CG   1 1 
       17 76932 1 1 191 LYS H    H -11.326   0.966 -10.278 1.00 . A A . 438 LYS H    1 1 
       17 76933 1 1 191 LYS HA   H -10.287  -1.665 -10.128 1.00 . A A . 438 LYS HA   1 1 
       17 76934 1 1 191 LYS HB2  H -11.146  -0.069 -12.575 1.00 . A A . 438 LYS HB2  1 1 
       17 76935 1 1 191 LYS HB3  H -11.030  -1.824 -12.462 1.00 . A A . 438 LYS HB3  1 1 
       17 76936 1 1 191 LYS HD2  H -13.449  -2.056 -13.205 1.00 . A A . 438 LYS HD2  1 1 
       17 76937 1 1 191 LYS HD3  H -14.724  -1.287 -12.263 1.00 . A A . 438 LYS HD3  1 1 
       17 76938 1 1 191 LYS HE2  H -12.711   0.235 -13.963 1.00 . A A . 438 LYS HE2  1 1 
       17 76939 1 1 191 LYS HE3  H -14.331  -0.217 -14.493 1.00 . A A . 438 LYS HE3  1 1 
       17 76940 1 1 191 LYS HG2  H -12.870  -1.829 -10.795 1.00 . A A . 438 LYS HG2  1 1 
       17 76941 1 1 191 LYS HG3  H -12.996  -0.074 -10.938 1.00 . A A . 438 LYS HG3  1 1 
       17 76942 1 1 191 LYS HZ1  H -15.269   1.114 -12.740 1.00 . A A . 438 LYS HZ1  1 1 
       17 76943 1 1 191 LYS HZ2  H -14.227   2.061 -13.670 1.00 . A A . 438 LYS HZ2  1 1 
       17 76944 1 1 191 LYS HZ3  H -13.736   1.505 -12.152 1.00 . A A . 438 LYS HZ3  1 1 
       17 76945 1 1 191 LYS N    N -10.637   0.369  -9.922 1.00 . A A . 438 LYS N    1 1 
       17 76946 1 1 191 LYS NZ   N -14.273   1.260 -13.006 1.00 . A A . 438 LYS NZ   1 1 
       17 76947 1 1 191 LYS O    O  -8.104  -1.588 -11.541 1.00 . A A . 438 LYS O    1 1 
       17 76948 1 1 192 SER C    C  -5.989   0.847 -10.733 1.00 . A A . 439 SER C    1 1 
       17 76949 1 1 192 SER CA   C  -7.007   1.018 -11.884 1.00 . A A . 439 SER CA   1 1 
       17 76950 1 1 192 SER CB   C  -6.986   2.480 -12.383 1.00 . A A . 439 SER CB   1 1 
       17 76951 1 1 192 SER H    H  -8.990   1.396 -11.238 1.00 . A A . 439 SER H    1 1 
       17 76952 1 1 192 SER HA   H  -6.739   0.360 -12.705 1.00 . A A . 439 SER HA   1 1 
       17 76953 1 1 192 SER HB2  H  -7.210   3.148 -11.560 1.00 . A A . 439 SER HB2  1 1 
       17 76954 1 1 192 SER HB3  H  -6.008   2.720 -12.781 1.00 . A A . 439 SER HB3  1 1 
       17 76955 1 1 192 SER HG   H  -7.550   2.535 -14.264 1.00 . A A . 439 SER HG   1 1 
       17 76956 1 1 192 SER N    N  -8.370   0.668 -11.436 1.00 . A A . 439 SER N    1 1 
       17 76957 1 1 192 SER O    O  -4.815   0.548 -10.970 1.00 . A A . 439 SER O    1 1 
       17 76958 1 1 192 SER OG   O  -7.954   2.692 -13.403 1.00 . A A . 439 SER OG   1 1 
       17 76959 1 1 193 ASP C    C  -5.429  -0.602  -7.944 1.00 . A A . 440 ASP C    1 1 
       17 76960 1 1 193 ASP CA   C  -5.660   0.899  -8.251 1.00 . A A . 440 ASP CA   1 1 
       17 76961 1 1 193 ASP CB   C  -6.328   1.638  -7.050 1.00 . A A . 440 ASP CB   1 1 
       17 76962 1 1 193 ASP CG   C  -5.377   1.793  -5.839 1.00 . A A . 440 ASP CG   1 1 
       17 76963 1 1 193 ASP H    H  -7.403   1.327  -9.384 1.00 . A A . 440 ASP H    1 1 
       17 76964 1 1 193 ASP HA   H  -4.692   1.357  -8.438 1.00 . A A . 440 ASP HA   1 1 
       17 76965 1 1 193 ASP HB2  H  -6.634   2.636  -7.370 1.00 . A A . 440 ASP HB2  1 1 
       17 76966 1 1 193 ASP HB3  H  -7.217   1.096  -6.740 1.00 . A A . 440 ASP HB3  1 1 
       17 76967 1 1 193 ASP N    N  -6.469   1.056  -9.482 1.00 . A A . 440 ASP N    1 1 
       17 76968 1 1 193 ASP O    O  -4.465  -0.972  -7.268 1.00 . A A . 440 ASP O    1 1 
       17 76969 1 1 193 ASP OD1  O  -4.381   2.546  -5.955 1.00 . A A . 440 ASP OD1  1 1 
       17 76970 1 1 193 ASP OD2  O  -5.631   1.215  -4.762 1.00 . A A . 440 ASP OD2  1 1 
       17 76971 1 1 194 VAL C    C  -4.984  -3.416  -9.156 1.00 . A A . 441 VAL C    1 1 
       17 76972 1 1 194 VAL CA   C  -6.228  -2.929  -8.381 1.00 . A A . 441 VAL CA   1 1 
       17 76973 1 1 194 VAL CB   C  -7.496  -3.662  -8.949 1.00 . A A . 441 VAL CB   1 1 
       17 76974 1 1 194 VAL CG1  C  -7.383  -5.198  -8.781 1.00 . A A . 441 VAL CG1  1 1 
       17 76975 1 1 194 VAL CG2  C  -8.792  -3.134  -8.303 1.00 . A A . 441 VAL CG2  1 1 
       17 76976 1 1 194 VAL H    H  -7.149  -1.075  -8.866 1.00 . A A . 441 VAL H    1 1 
       17 76977 1 1 194 VAL HA   H  -6.119  -3.201  -7.334 1.00 . A A . 441 VAL HA   1 1 
       17 76978 1 1 194 VAL HB   H  -7.551  -3.451 -10.015 1.00 . A A . 441 VAL HB   1 1 
       17 76979 1 1 194 VAL HG11 H  -7.276  -5.444  -7.731 1.00 . A A . 441 VAL HG11 1 1 
       17 76980 1 1 194 VAL HG12 H  -6.517  -5.563  -9.319 1.00 . A A . 441 VAL HG12 1 1 
       17 76981 1 1 194 VAL HG13 H  -8.271  -5.680  -9.171 1.00 . A A . 441 VAL HG13 1 1 
       17 76982 1 1 194 VAL HG21 H  -8.861  -2.064  -8.445 1.00 . A A . 441 VAL HG21 1 1 
       17 76983 1 1 194 VAL HG22 H  -8.795  -3.353  -7.247 1.00 . A A . 441 VAL HG22 1 1 
       17 76984 1 1 194 VAL HG23 H  -9.652  -3.607  -8.763 1.00 . A A . 441 VAL HG23 1 1 
       17 76985 1 1 194 VAL N    N  -6.353  -1.455  -8.443 1.00 . A A . 441 VAL N    1 1 
       17 76986 1 1 194 VAL O    O  -4.351  -4.403  -8.758 1.00 . A A . 441 VAL O    1 1 
       17 76987 1 1 195 TRP C    C  -2.220  -2.850 -10.142 1.00 . A A . 442 TRP C    1 1 
       17 76988 1 1 195 TRP CA   C  -3.443  -3.012 -11.067 1.00 . A A . 442 TRP CA   1 1 
       17 76989 1 1 195 TRP CB   C  -3.332  -2.064 -12.305 1.00 . A A . 442 TRP CB   1 1 
       17 76990 1 1 195 TRP CD1  C  -0.846  -1.993 -13.046 1.00 . A A . 442 TRP CD1  1 1 
       17 76991 1 1 195 TRP CD2  C  -2.184  -3.099 -14.458 1.00 . A A . 442 TRP CD2  1 1 
       17 76992 1 1 195 TRP CE2  C  -0.866  -3.143 -14.952 1.00 . A A . 442 TRP CE2  1 1 
       17 76993 1 1 195 TRP CE3  C  -3.197  -3.726 -15.188 1.00 . A A . 442 TRP CE3  1 1 
       17 76994 1 1 195 TRP CG   C  -2.153  -2.368 -13.220 1.00 . A A . 442 TRP CG   1 1 
       17 76995 1 1 195 TRP CH2  C  -1.545  -4.393 -16.833 1.00 . A A . 442 TRP CH2  1 1 
       17 76996 1 1 195 TRP CZ2  C  -0.537  -3.788 -16.136 1.00 . A A . 442 TRP CZ2  1 1 
       17 76997 1 1 195 TRP CZ3  C  -2.866  -4.364 -16.370 1.00 . A A . 442 TRP CZ3  1 1 
       17 76998 1 1 195 TRP H    H  -5.283  -2.045 -10.608 1.00 . A A . 442 TRP H    1 1 
       17 76999 1 1 195 TRP HA   H  -3.492  -4.041 -11.413 1.00 . A A . 442 TRP HA   1 1 
       17 77000 1 1 195 TRP HB2  H  -4.236  -2.147 -12.896 1.00 . A A . 442 TRP HB2  1 1 
       17 77001 1 1 195 TRP HB3  H  -3.237  -1.039 -11.965 1.00 . A A . 442 TRP HB3  1 1 
       17 77002 1 1 195 TRP HD1  H  -0.486  -1.420 -12.202 1.00 . A A . 442 TRP HD1  1 1 
       17 77003 1 1 195 TRP HE1  H   0.898  -2.330 -14.156 1.00 . A A . 442 TRP HE1  1 1 
       17 77004 1 1 195 TRP HE3  H  -4.223  -3.716 -14.846 1.00 . A A . 442 TRP HE3  1 1 
       17 77005 1 1 195 TRP HH2  H  -1.332  -4.904 -17.765 1.00 . A A . 442 TRP HH2  1 1 
       17 77006 1 1 195 TRP HZ2  H   0.479  -3.819 -16.502 1.00 . A A . 442 TRP HZ2  1 1 
       17 77007 1 1 195 TRP HZ3  H  -3.638  -4.856 -16.948 1.00 . A A . 442 TRP HZ3  1 1 
       17 77008 1 1 195 TRP N    N  -4.673  -2.742 -10.292 1.00 . A A . 442 TRP N    1 1 
       17 77009 1 1 195 TRP NE1  N  -0.070  -2.465 -14.070 1.00 . A A . 442 TRP NE1  1 1 
       17 77010 1 1 195 TRP O    O  -1.351  -3.722 -10.100 1.00 . A A . 442 TRP O    1 1 
       17 77011 1 1 196 ALA C    C  -1.027  -2.501  -7.323 1.00 . A A . 443 ALA C    1 1 
       17 77012 1 1 196 ALA CA   C  -1.153  -1.412  -8.405 1.00 . A A . 443 ALA CA   1 1 
       17 77013 1 1 196 ALA CB   C  -1.428  -0.045  -7.759 1.00 . A A . 443 ALA CB   1 1 
       17 77014 1 1 196 ALA H    H  -2.947  -1.093  -9.485 1.00 . A A . 443 ALA H    1 1 
       17 77015 1 1 196 ALA HA   H  -0.214  -1.342  -8.946 1.00 . A A . 443 ALA HA   1 1 
       17 77016 1 1 196 ALA HB1  H  -1.495   0.714  -8.529 1.00 . A A . 443 ALA HB1  1 1 
       17 77017 1 1 196 ALA HB2  H  -0.624   0.211  -7.079 1.00 . A A . 443 ALA HB2  1 1 
       17 77018 1 1 196 ALA HB3  H  -2.361  -0.079  -7.209 1.00 . A A . 443 ALA HB3  1 1 
       17 77019 1 1 196 ALA N    N  -2.209  -1.731  -9.382 1.00 . A A . 443 ALA N    1 1 
       17 77020 1 1 196 ALA O    O   0.080  -2.812  -6.878 1.00 . A A . 443 ALA O    1 1 
       17 77021 1 1 197 PHE C    C  -1.632  -5.480  -6.575 1.00 . A A . 444 PHE C    1 1 
       17 77022 1 1 197 PHE CA   C  -2.242  -4.192  -5.967 1.00 . A A . 444 PHE CA   1 1 
       17 77023 1 1 197 PHE CB   C  -3.708  -4.459  -5.495 1.00 . A A . 444 PHE CB   1 1 
       17 77024 1 1 197 PHE CD1  C  -3.392  -5.814  -3.362 1.00 . A A . 444 PHE CD1  1 1 
       17 77025 1 1 197 PHE CD2  C  -4.333  -6.929  -5.266 1.00 . A A . 444 PHE CD2  1 1 
       17 77026 1 1 197 PHE CE1  C  -3.429  -7.002  -2.658 1.00 . A A . 444 PHE CE1  1 1 
       17 77027 1 1 197 PHE CE2  C  -4.376  -8.104  -4.553 1.00 . A A . 444 PHE CE2  1 1 
       17 77028 1 1 197 PHE CG   C  -3.842  -5.752  -4.681 1.00 . A A . 444 PHE CG   1 1 
       17 77029 1 1 197 PHE CZ   C  -3.917  -8.142  -3.256 1.00 . A A . 444 PHE CZ   1 1 
       17 77030 1 1 197 PHE H    H  -3.026  -2.714  -7.270 1.00 . A A . 444 PHE H    1 1 
       17 77031 1 1 197 PHE HA   H  -1.651  -3.910  -5.099 1.00 . A A . 444 PHE HA   1 1 
       17 77032 1 1 197 PHE HB2  H  -4.046  -3.631  -4.877 1.00 . A A . 444 PHE HB2  1 1 
       17 77033 1 1 197 PHE HB3  H  -4.357  -4.531  -6.361 1.00 . A A . 444 PHE HB3  1 1 
       17 77034 1 1 197 PHE HD1  H  -3.008  -4.918  -2.883 1.00 . A A . 444 PHE HD1  1 1 
       17 77035 1 1 197 PHE HD2  H  -4.699  -6.910  -6.288 1.00 . A A . 444 PHE HD2  1 1 
       17 77036 1 1 197 PHE HE1  H  -3.077  -7.037  -1.632 1.00 . A A . 444 PHE HE1  1 1 
       17 77037 1 1 197 PHE HE2  H  -4.759  -9.006  -5.016 1.00 . A A . 444 PHE HE2  1 1 
       17 77038 1 1 197 PHE HZ   H  -3.944  -9.071  -2.702 1.00 . A A . 444 PHE HZ   1 1 
       17 77039 1 1 197 PHE N    N  -2.185  -3.069  -6.917 1.00 . A A . 444 PHE N    1 1 
       17 77040 1 1 197 PHE O    O  -0.922  -6.211  -5.881 1.00 . A A . 444 PHE O    1 1 
       17 77041 1 1 198 GLY C    C   0.040  -6.972  -8.700 1.00 . A A . 445 GLY C    1 1 
       17 77042 1 1 198 GLY CA   C  -1.471  -6.985  -8.523 1.00 . A A . 445 GLY CA   1 1 
       17 77043 1 1 198 GLY H    H  -2.537  -5.151  -8.341 1.00 . A A . 445 GLY H    1 1 
       17 77044 1 1 198 GLY HA2  H  -1.752  -7.856  -7.944 1.00 . A A . 445 GLY HA2  1 1 
       17 77045 1 1 198 GLY HA3  H  -1.939  -7.053  -9.496 1.00 . A A . 445 GLY HA3  1 1 
       17 77046 1 1 198 GLY N    N  -1.960  -5.771  -7.849 1.00 . A A . 445 GLY N    1 1 
       17 77047 1 1 198 GLY O    O   0.717  -7.999  -8.543 1.00 . A A . 445 GLY O    1 1 
       17 77048 1 1 199 VAL C    C   2.673  -5.590  -7.785 1.00 . A A . 446 VAL C    1 1 
       17 77049 1 1 199 VAL CA   C   1.983  -5.494  -9.163 1.00 . A A . 446 VAL CA   1 1 
       17 77050 1 1 199 VAL CB   C   2.175  -4.071  -9.817 1.00 . A A . 446 VAL CB   1 1 
       17 77051 1 1 199 VAL CG1  C   3.649  -3.634  -9.856 1.00 . A A . 446 VAL CG1  1 1 
       17 77052 1 1 199 VAL CG2  C   1.570  -4.029 -11.243 1.00 . A A . 446 VAL CG2  1 1 
       17 77053 1 1 199 VAL H    H  -0.072  -5.030  -9.154 1.00 . A A . 446 VAL H    1 1 
       17 77054 1 1 199 VAL HA   H   2.409  -6.242  -9.831 1.00 . A A . 446 VAL HA   1 1 
       17 77055 1 1 199 VAL HB   H   1.634  -3.350  -9.210 1.00 . A A . 446 VAL HB   1 1 
       17 77056 1 1 199 VAL HG11 H   3.730  -2.648 -10.302 1.00 . A A . 446 VAL HG11 1 1 
       17 77057 1 1 199 VAL HG12 H   4.225  -4.337 -10.447 1.00 . A A . 446 VAL HG12 1 1 
       17 77058 1 1 199 VAL HG13 H   4.050  -3.601  -8.851 1.00 . A A . 446 VAL HG13 1 1 
       17 77059 1 1 199 VAL HG21 H   2.104  -4.715 -11.890 1.00 . A A . 446 VAL HG21 1 1 
       17 77060 1 1 199 VAL HG22 H   1.646  -3.026 -11.650 1.00 . A A . 446 VAL HG22 1 1 
       17 77061 1 1 199 VAL HG23 H   0.526  -4.316 -11.208 1.00 . A A . 446 VAL HG23 1 1 
       17 77062 1 1 199 VAL N    N   0.551  -5.774  -9.018 1.00 . A A . 446 VAL N    1 1 
       17 77063 1 1 199 VAL O    O   3.800  -6.092  -7.677 1.00 . A A . 446 VAL O    1 1 
       17 77064 1 1 200 LEU C    C   2.494  -6.728  -4.911 1.00 . A A . 447 LEU C    1 1 
       17 77065 1 1 200 LEU CA   C   2.379  -5.246  -5.333 1.00 . A A . 447 LEU CA   1 1 
       17 77066 1 1 200 LEU CB   C   1.387  -4.470  -4.412 1.00 . A A . 447 LEU CB   1 1 
       17 77067 1 1 200 LEU CD1  C   2.989  -4.316  -2.412 1.00 . A A . 447 LEU CD1  1 1 
       17 77068 1 1 200 LEU CD2  C   0.514  -3.804  -2.091 1.00 . A A . 447 LEU CD2  1 1 
       17 77069 1 1 200 LEU CG   C   1.557  -4.644  -2.864 1.00 . A A . 447 LEU CG   1 1 
       17 77070 1 1 200 LEU H    H   1.093  -4.697  -6.923 1.00 . A A . 447 LEU H    1 1 
       17 77071 1 1 200 LEU HA   H   3.360  -4.782  -5.252 1.00 . A A . 447 LEU HA   1 1 
       17 77072 1 1 200 LEU HB2  H   1.473  -3.412  -4.646 1.00 . A A . 447 LEU HB2  1 1 
       17 77073 1 1 200 LEU HB3  H   0.378  -4.780  -4.674 1.00 . A A . 447 LEU HB3  1 1 
       17 77074 1 1 200 LEU HD11 H   3.062  -4.389  -1.335 1.00 . A A . 447 LEU HD11 1 1 
       17 77075 1 1 200 LEU HD12 H   3.256  -3.312  -2.721 1.00 . A A . 447 LEU HD12 1 1 
       17 77076 1 1 200 LEU HD13 H   3.681  -5.019  -2.859 1.00 . A A . 447 LEU HD13 1 1 
       17 77077 1 1 200 LEU HD21 H   0.648  -2.752  -2.312 1.00 . A A . 447 LEU HD21 1 1 
       17 77078 1 1 200 LEU HD22 H   0.635  -3.963  -1.030 1.00 . A A . 447 LEU HD22 1 1 
       17 77079 1 1 200 LEU HD23 H  -0.483  -4.108  -2.382 1.00 . A A . 447 LEU HD23 1 1 
       17 77080 1 1 200 LEU HG   H   1.383  -5.685  -2.610 1.00 . A A . 447 LEU HG   1 1 
       17 77081 1 1 200 LEU N    N   1.951  -5.132  -6.739 1.00 . A A . 447 LEU N    1 1 
       17 77082 1 1 200 LEU O    O   3.455  -7.091  -4.243 1.00 . A A . 447 LEU O    1 1 
       17 77083 1 1 201 LEU C    C   2.770  -9.719  -5.463 1.00 . A A . 448 LEU C    1 1 
       17 77084 1 1 201 LEU CA   C   1.482  -9.016  -4.961 1.00 . A A . 448 LEU CA   1 1 
       17 77085 1 1 201 LEU CB   C   0.199  -9.707  -5.553 1.00 . A A . 448 LEU CB   1 1 
       17 77086 1 1 201 LEU CD1  C  -1.571 -11.578  -5.494 1.00 . A A . 448 LEU CD1  1 1 
       17 77087 1 1 201 LEU CD2  C   0.517 -11.822  -4.061 1.00 . A A . 448 LEU CD2  1 1 
       17 77088 1 1 201 LEU CG   C  -0.490 -10.828  -4.687 1.00 . A A . 448 LEU CG   1 1 
       17 77089 1 1 201 LEU H    H   0.814  -7.224  -5.907 1.00 . A A . 448 LEU H    1 1 
       17 77090 1 1 201 LEU HA   H   1.451  -9.073  -3.879 1.00 . A A . 448 LEU HA   1 1 
       17 77091 1 1 201 LEU HB2  H  -0.542  -8.931  -5.730 1.00 . A A . 448 LEU HB2  1 1 
       17 77092 1 1 201 LEU HB3  H   0.453 -10.134  -6.518 1.00 . A A . 448 LEU HB3  1 1 
       17 77093 1 1 201 LEU HD11 H  -2.319 -10.877  -5.833 1.00 . A A . 448 LEU HD11 1 1 
       17 77094 1 1 201 LEU HD12 H  -2.045 -12.323  -4.866 1.00 . A A . 448 LEU HD12 1 1 
       17 77095 1 1 201 LEU HD13 H  -1.122 -12.068  -6.350 1.00 . A A . 448 LEU HD13 1 1 
       17 77096 1 1 201 LEU HD21 H   1.191 -11.287  -3.407 1.00 . A A . 448 LEU HD21 1 1 
       17 77097 1 1 201 LEU HD22 H   1.091 -12.310  -4.838 1.00 . A A . 448 LEU HD22 1 1 
       17 77098 1 1 201 LEU HD23 H  -0.013 -12.570  -3.484 1.00 . A A . 448 LEU HD23 1 1 
       17 77099 1 1 201 LEU HG   H  -1.007 -10.343  -3.864 1.00 . A A . 448 LEU HG   1 1 
       17 77100 1 1 201 LEU N    N   1.522  -7.575  -5.328 1.00 . A A . 448 LEU N    1 1 
       17 77101 1 1 201 LEU O    O   3.405 -10.492  -4.733 1.00 . A A . 448 LEU O    1 1 
       17 77102 1 1 202 TRP C    C   5.600  -9.455  -6.619 1.00 . A A . 449 TRP C    1 1 
       17 77103 1 1 202 TRP CA   C   4.345  -9.922  -7.384 1.00 . A A . 449 TRP CA   1 1 
       17 77104 1 1 202 TRP CB   C   4.370  -9.399  -8.844 1.00 . A A . 449 TRP CB   1 1 
       17 77105 1 1 202 TRP CD1  C   5.378 -11.060 -10.531 1.00 . A A . 449 TRP CD1  1 1 
       17 77106 1 1 202 TRP CD2  C   6.820  -9.474  -9.874 1.00 . A A . 449 TRP CD2  1 1 
       17 77107 1 1 202 TRP CE2  C   7.462 -10.310 -10.802 1.00 . A A . 449 TRP CE2  1 1 
       17 77108 1 1 202 TRP CE3  C   7.537  -8.404  -9.329 1.00 . A A . 449 TRP CE3  1 1 
       17 77109 1 1 202 TRP CG   C   5.470  -9.968  -9.717 1.00 . A A . 449 TRP CG   1 1 
       17 77110 1 1 202 TRP CH2  C   9.463  -9.063 -10.648 1.00 . A A . 449 TRP CH2  1 1 
       17 77111 1 1 202 TRP CZ2  C   8.784 -10.116 -11.197 1.00 . A A . 449 TRP CZ2  1 1 
       17 77112 1 1 202 TRP CZ3  C   8.851  -8.214  -9.717 1.00 . A A . 449 TRP CZ3  1 1 
       17 77113 1 1 202 TRP H    H   2.545  -8.816  -7.236 1.00 . A A . 449 TRP H    1 1 
       17 77114 1 1 202 TRP HA   H   4.299 -11.006  -7.392 1.00 . A A . 449 TRP HA   1 1 
       17 77115 1 1 202 TRP HB2  H   3.421  -9.637  -9.316 1.00 . A A . 449 TRP HB2  1 1 
       17 77116 1 1 202 TRP HB3  H   4.481  -8.320  -8.831 1.00 . A A . 449 TRP HB3  1 1 
       17 77117 1 1 202 TRP HD1  H   4.489 -11.667 -10.638 1.00 . A A . 449 TRP HD1  1 1 
       17 77118 1 1 202 TRP HE1  H   6.741 -11.987 -11.819 1.00 . A A . 449 TRP HE1  1 1 
       17 77119 1 1 202 TRP HE3  H   7.081  -7.741  -8.608 1.00 . A A . 449 TRP HE3  1 1 
       17 77120 1 1 202 TRP HH2  H  10.493  -8.876 -10.926 1.00 . A A . 449 TRP HH2  1 1 
       17 77121 1 1 202 TRP HZ2  H   9.263 -10.766 -11.918 1.00 . A A . 449 TRP HZ2  1 1 
       17 77122 1 1 202 TRP HZ3  H   9.420  -7.391  -9.304 1.00 . A A . 449 TRP HZ3  1 1 
       17 77123 1 1 202 TRP N    N   3.128  -9.414  -6.724 1.00 . A A . 449 TRP N    1 1 
       17 77124 1 1 202 TRP NE1  N   6.565 -11.267 -11.182 1.00 . A A . 449 TRP NE1  1 1 
       17 77125 1 1 202 TRP O    O   6.515 -10.240  -6.358 1.00 . A A . 449 TRP O    1 1 
       17 77126 1 1 203 GLU C    C   6.934  -8.113  -4.146 1.00 . A A . 450 GLU C    1 1 
       17 77127 1 1 203 GLU CA   C   6.677  -7.475  -5.539 1.00 . A A . 450 GLU CA   1 1 
       17 77128 1 1 203 GLU CB   C   6.303  -5.972  -5.450 1.00 . A A . 450 GLU CB   1 1 
       17 77129 1 1 203 GLU CD   C   6.959  -3.573  -4.848 1.00 . A A . 450 GLU CD   1 1 
       17 77130 1 1 203 GLU CG   C   7.298  -5.071  -4.711 1.00 . A A . 450 GLU CG   1 1 
       17 77131 1 1 203 GLU H    H   4.794  -7.632  -6.486 1.00 . A A . 450 GLU H    1 1 
       17 77132 1 1 203 GLU HA   H   7.578  -7.574  -6.137 1.00 . A A . 450 GLU HA   1 1 
       17 77133 1 1 203 GLU HB2  H   6.198  -5.588  -6.463 1.00 . A A . 450 GLU HB2  1 1 
       17 77134 1 1 203 GLU HB3  H   5.338  -5.884  -4.958 1.00 . A A . 450 GLU HB3  1 1 
       17 77135 1 1 203 GLU HG2  H   7.292  -5.333  -3.658 1.00 . A A . 450 GLU HG2  1 1 
       17 77136 1 1 203 GLU HG3  H   8.290  -5.252  -5.113 1.00 . A A . 450 GLU HG3  1 1 
       17 77137 1 1 203 GLU N    N   5.588  -8.162  -6.256 1.00 . A A . 450 GLU N    1 1 
       17 77138 1 1 203 GLU O    O   8.089  -8.218  -3.702 1.00 . A A . 450 GLU O    1 1 
       17 77139 1 1 203 GLU OE1  O   5.815  -3.168  -4.511 1.00 . A A . 450 GLU OE1  1 1 
       17 77140 1 1 203 GLU OE2  O   7.833  -2.794  -5.283 1.00 . A A . 450 GLU OE2  1 1 
       17 77141 1 1 204 ILE C    C   6.516 -10.694  -2.419 1.00 . A A . 451 ILE C    1 1 
       17 77142 1 1 204 ILE CA   C   5.902  -9.294  -2.206 1.00 . A A . 451 ILE CA   1 1 
       17 77143 1 1 204 ILE CB   C   4.475  -9.431  -1.537 1.00 . A A . 451 ILE CB   1 1 
       17 77144 1 1 204 ILE CD1  C   2.381  -8.075  -0.827 1.00 . A A . 451 ILE CD1  1 1 
       17 77145 1 1 204 ILE CG1  C   3.834  -8.032  -1.285 1.00 . A A . 451 ILE CG1  1 1 
       17 77146 1 1 204 ILE CG2  C   4.544 -10.234  -0.212 1.00 . A A . 451 ILE CG2  1 1 
       17 77147 1 1 204 ILE H    H   4.969  -8.407  -3.894 1.00 . A A . 451 ILE H    1 1 
       17 77148 1 1 204 ILE HA   H   6.541  -8.729  -1.535 1.00 . A A . 451 ILE HA   1 1 
       17 77149 1 1 204 ILE HB   H   3.841  -9.984  -2.224 1.00 . A A . 451 ILE HB   1 1 
       17 77150 1 1 204 ILE HD11 H   2.307  -8.608   0.113 1.00 . A A . 451 ILE HD11 1 1 
       17 77151 1 1 204 ILE HD12 H   1.779  -8.573  -1.573 1.00 . A A . 451 ILE HD12 1 1 
       17 77152 1 1 204 ILE HD13 H   2.021  -7.066  -0.693 1.00 . A A . 451 ILE HD13 1 1 
       17 77153 1 1 204 ILE HG12 H   4.399  -7.506  -0.527 1.00 . A A . 451 ILE HG12 1 1 
       17 77154 1 1 204 ILE HG13 H   3.865  -7.455  -2.200 1.00 . A A . 451 ILE HG13 1 1 
       17 77155 1 1 204 ILE HG21 H   5.186  -9.724   0.494 1.00 . A A . 451 ILE HG21 1 1 
       17 77156 1 1 204 ILE HG22 H   4.945 -11.222  -0.402 1.00 . A A . 451 ILE HG22 1 1 
       17 77157 1 1 204 ILE HG23 H   3.552 -10.334   0.213 1.00 . A A . 451 ILE HG23 1 1 
       17 77158 1 1 204 ILE N    N   5.842  -8.563  -3.489 1.00 . A A . 451 ILE N    1 1 
       17 77159 1 1 204 ILE O    O   7.419 -11.109  -1.677 1.00 . A A . 451 ILE O    1 1 
       17 77160 1 1 205 ALA C    C   7.937 -12.821  -4.229 1.00 . A A . 452 ALA C    1 1 
       17 77161 1 1 205 ALA CA   C   6.450 -12.758  -3.824 1.00 . A A . 452 ALA CA   1 1 
       17 77162 1 1 205 ALA CB   C   5.558 -13.299  -4.956 1.00 . A A . 452 ALA CB   1 1 
       17 77163 1 1 205 ALA H    H   5.361 -10.949  -4.040 1.00 . A A . 452 ALA H    1 1 
       17 77164 1 1 205 ALA HA   H   6.297 -13.385  -2.948 1.00 . A A . 452 ALA HA   1 1 
       17 77165 1 1 205 ALA HB1  H   5.827 -14.324  -5.182 1.00 . A A . 452 ALA HB1  1 1 
       17 77166 1 1 205 ALA HB2  H   5.685 -12.691  -5.844 1.00 . A A . 452 ALA HB2  1 1 
       17 77167 1 1 205 ALA HB3  H   4.520 -13.263  -4.650 1.00 . A A . 452 ALA HB3  1 1 
       17 77168 1 1 205 ALA N    N   6.030 -11.386  -3.471 1.00 . A A . 452 ALA N    1 1 
       17 77169 1 1 205 ALA O    O   8.574 -13.874  -4.121 1.00 . A A . 452 ALA O    1 1 
       17 77170 1 1 206 THR C    C  10.812 -11.037  -4.025 1.00 . A A . 453 THR C    1 1 
       17 77171 1 1 206 THR CA   C   9.884 -11.566  -5.131 1.00 . A A . 453 THR CA   1 1 
       17 77172 1 1 206 THR CB   C   9.988 -10.640  -6.385 1.00 . A A . 453 THR CB   1 1 
       17 77173 1 1 206 THR CG2  C   9.337 -11.274  -7.617 1.00 . A A . 453 THR CG2  1 1 
       17 77174 1 1 206 THR H    H   7.918 -10.877  -4.725 1.00 . A A . 453 THR H    1 1 
       17 77175 1 1 206 THR HA   H  10.229 -12.555  -5.418 1.00 . A A . 453 THR HA   1 1 
       17 77176 1 1 206 THR HB   H  11.039 -10.477  -6.608 1.00 . A A . 453 THR HB   1 1 
       17 77177 1 1 206 THR HG1  H   8.542  -9.301  -6.566 1.00 . A A . 453 THR HG1  1 1 
       17 77178 1 1 206 THR HG21 H   9.828 -12.211  -7.850 1.00 . A A . 453 THR HG21 1 1 
       17 77179 1 1 206 THR HG22 H   9.428 -10.605  -8.462 1.00 . A A . 453 THR HG22 1 1 
       17 77180 1 1 206 THR HG23 H   8.289 -11.461  -7.422 1.00 . A A . 453 THR HG23 1 1 
       17 77181 1 1 206 THR N    N   8.483 -11.676  -4.682 1.00 . A A . 453 THR N    1 1 
       17 77182 1 1 206 THR O    O  11.964 -10.689  -4.314 1.00 . A A . 453 THR O    1 1 
       17 77183 1 1 206 THR OG1  O   9.390  -9.364  -6.113 1.00 . A A . 453 THR OG1  1 1 
       17 77184 1 1 207 TYR C    C  11.605  -9.116  -1.730 1.00 . A A . 454 TYR C    1 1 
       17 77185 1 1 207 TYR CA   C  11.097 -10.562  -1.589 1.00 . A A . 454 TYR CA   1 1 
       17 77186 1 1 207 TYR CB   C  12.275 -11.542  -1.312 1.00 . A A . 454 TYR CB   1 1 
       17 77187 1 1 207 TYR CD1  C  11.883 -13.155   0.611 1.00 . A A . 454 TYR CD1  1 1 
       17 77188 1 1 207 TYR CD2  C  11.441 -13.947  -1.605 1.00 . A A . 454 TYR CD2  1 1 
       17 77189 1 1 207 TYR CE1  C  11.523 -14.378   1.120 1.00 . A A . 454 TYR CE1  1 1 
       17 77190 1 1 207 TYR CE2  C  11.076 -15.179  -1.091 1.00 . A A . 454 TYR CE2  1 1 
       17 77191 1 1 207 TYR CG   C  11.854 -12.907  -0.762 1.00 . A A . 454 TYR CG   1 1 
       17 77192 1 1 207 TYR CZ   C  11.122 -15.388   0.271 1.00 . A A . 454 TYR CZ   1 1 
       17 77193 1 1 207 TYR H    H   9.378 -11.249  -2.631 1.00 . A A . 454 TYR H    1 1 
       17 77194 1 1 207 TYR HA   H  10.425 -10.589  -0.740 1.00 . A A . 454 TYR HA   1 1 
       17 77195 1 1 207 TYR HB2  H  12.819 -11.707  -2.236 1.00 . A A . 454 TYR HB2  1 1 
       17 77196 1 1 207 TYR HB3  H  12.957 -11.088  -0.596 1.00 . A A . 454 TYR HB3  1 1 
       17 77197 1 1 207 TYR HD1  H  12.197 -12.366   1.285 1.00 . A A . 454 TYR HD1  1 1 
       17 77198 1 1 207 TYR HD2  H  11.404 -13.780  -2.673 1.00 . A A . 454 TYR HD2  1 1 
       17 77199 1 1 207 TYR HE1  H  11.555 -14.544   2.191 1.00 . A A . 454 TYR HE1  1 1 
       17 77200 1 1 207 TYR HE2  H  10.760 -15.970  -1.759 1.00 . A A . 454 TYR HE2  1 1 
       17 77201 1 1 207 TYR HH   H  10.242 -16.478   1.590 1.00 . A A . 454 TYR HH   1 1 
       17 77202 1 1 207 TYR N    N  10.312 -10.990  -2.769 1.00 . A A . 454 TYR N    1 1 
       17 77203 1 1 207 TYR O    O  12.727  -8.796  -1.321 1.00 . A A . 454 TYR O    1 1 
       17 77204 1 1 207 TYR OH   O  10.766 -16.616   0.792 1.00 . A A . 454 TYR OH   1 1 
       17 77205 1 1 208 GLY C    C  11.938  -6.404  -3.516 1.00 . A A . 455 GLY C    1 1 
       17 77206 1 1 208 GLY CA   C  11.052  -6.821  -2.353 1.00 . A A . 455 GLY CA   1 1 
       17 77207 1 1 208 GLY H    H   9.959  -8.592  -2.740 1.00 . A A . 455 GLY H    1 1 
       17 77208 1 1 208 GLY HA2  H  10.111  -6.298  -2.440 1.00 . A A . 455 GLY HA2  1 1 
       17 77209 1 1 208 GLY HA3  H  11.526  -6.522  -1.422 1.00 . A A . 455 GLY HA3  1 1 
       17 77210 1 1 208 GLY N    N  10.776  -8.253  -2.319 1.00 . A A . 455 GLY N    1 1 
       17 77211 1 1 208 GLY O    O  12.583  -5.345  -3.452 1.00 . A A . 455 GLY O    1 1 
       17 77212 1 1 209 MET C    C  11.698  -5.930  -6.626 1.00 . A A . 456 MET C    1 1 
       17 77213 1 1 209 MET CA   C  12.639  -6.859  -5.849 1.00 . A A . 456 MET CA   1 1 
       17 77214 1 1 209 MET CB   C  13.033  -8.097  -6.706 1.00 . A A . 456 MET CB   1 1 
       17 77215 1 1 209 MET CE   C  13.367 -11.141  -7.738 1.00 . A A . 456 MET CE   1 1 
       17 77216 1 1 209 MET CG   C  14.112  -8.987  -6.070 1.00 . A A . 456 MET CG   1 1 
       17 77217 1 1 209 MET H    H  11.598  -8.134  -4.496 1.00 . A A . 456 MET H    1 1 
       17 77218 1 1 209 MET HA   H  13.545  -6.303  -5.611 1.00 . A A . 456 MET HA   1 1 
       17 77219 1 1 209 MET HB2  H  12.151  -8.705  -6.878 1.00 . A A . 456 MET HB2  1 1 
       17 77220 1 1 209 MET HB3  H  13.406  -7.757  -7.668 1.00 . A A . 456 MET HB3  1 1 
       17 77221 1 1 209 MET HE1  H  13.675 -11.916  -8.423 1.00 . A A . 456 MET HE1  1 1 
       17 77222 1 1 209 MET HE2  H  12.670 -10.480  -8.234 1.00 . A A . 456 MET HE2  1 1 
       17 77223 1 1 209 MET HE3  H  12.889 -11.591  -6.880 1.00 . A A . 456 MET HE3  1 1 
       17 77224 1 1 209 MET HG2  H  14.924  -8.360  -5.722 1.00 . A A . 456 MET HG2  1 1 
       17 77225 1 1 209 MET HG3  H  13.683  -9.508  -5.223 1.00 . A A . 456 MET HG3  1 1 
       17 77226 1 1 209 MET N    N  12.002  -7.244  -4.572 1.00 . A A . 456 MET N    1 1 
       17 77227 1 1 209 MET O    O  10.475  -5.936  -6.398 1.00 . A A . 456 MET O    1 1 
       17 77228 1 1 209 MET SD   S  14.806 -10.215  -7.208 1.00 . A A . 456 MET SD   1 1 
       17 77229 1 1 210 SER C    C  10.674  -4.741  -9.391 1.00 . A A . 457 SER C    1 1 
       17 77230 1 1 210 SER CA   C  11.534  -4.115  -8.269 1.00 . A A . 457 SER CA   1 1 
       17 77231 1 1 210 SER CB   C  12.515  -3.072  -8.857 1.00 . A A . 457 SER CB   1 1 
       17 77232 1 1 210 SER H    H  13.210  -5.314  -7.787 1.00 . A A . 457 SER H    1 1 
       17 77233 1 1 210 SER HA   H  10.890  -3.617  -7.548 1.00 . A A . 457 SER HA   1 1 
       17 77234 1 1 210 SER HB2  H  13.105  -2.645  -8.059 1.00 . A A . 457 SER HB2  1 1 
       17 77235 1 1 210 SER HB3  H  13.174  -3.549  -9.570 1.00 . A A . 457 SER HB3  1 1 
       17 77236 1 1 210 SER HG   H  11.055  -2.369  -9.977 1.00 . A A . 457 SER HG   1 1 
       17 77237 1 1 210 SER N    N  12.270  -5.160  -7.558 1.00 . A A . 457 SER N    1 1 
       17 77238 1 1 210 SER O    O  11.176  -5.564 -10.171 1.00 . A A . 457 SER O    1 1 
       17 77239 1 1 210 SER OG   O  11.822  -2.016  -9.512 1.00 . A A . 457 SER OG   1 1 
       17 77240 1 1 211 PRO C    C   8.784  -4.153 -11.895 1.00 . A A . 458 PRO C    1 1 
       17 77241 1 1 211 PRO CA   C   8.468  -4.832 -10.555 1.00 . A A . 458 PRO CA   1 1 
       17 77242 1 1 211 PRO CB   C   7.062  -4.470 -10.037 1.00 . A A . 458 PRO CB   1 1 
       17 77243 1 1 211 PRO CD   C   8.631  -3.489  -8.515 1.00 . A A . 458 PRO CD   1 1 
       17 77244 1 1 211 PRO CG   C   7.282  -3.276  -9.170 1.00 . A A . 458 PRO CG   1 1 
       17 77245 1 1 211 PRO HA   H   8.540  -5.908 -10.681 1.00 . A A . 458 PRO HA   1 1 
       17 77246 1 1 211 PRO HB2  H   6.386  -4.249 -10.864 1.00 . A A . 458 PRO HB2  1 1 
       17 77247 1 1 211 PRO HB3  H   6.658  -5.288  -9.449 1.00 . A A . 458 PRO HB3  1 1 
       17 77248 1 1 211 PRO HD2  H   9.150  -2.546  -8.388 1.00 . A A . 458 PRO HD2  1 1 
       17 77249 1 1 211 PRO HD3  H   8.523  -3.985  -7.553 1.00 . A A . 458 PRO HD3  1 1 
       17 77250 1 1 211 PRO HG2  H   7.284  -2.371  -9.778 1.00 . A A . 458 PRO HG2  1 1 
       17 77251 1 1 211 PRO HG3  H   6.507  -3.207  -8.414 1.00 . A A . 458 PRO HG3  1 1 
       17 77252 1 1 211 PRO N    N   9.358  -4.367  -9.479 1.00 . A A . 458 PRO N    1 1 
       17 77253 1 1 211 PRO O    O   9.288  -3.018 -11.924 1.00 . A A . 458 PRO O    1 1 
       17 77254 1 1 212 TYR C    C  10.262  -4.037 -14.539 1.00 . A A . 459 TYR C    1 1 
       17 77255 1 1 212 TYR CA   C   8.768  -4.476 -14.371 1.00 . A A . 459 TYR CA   1 1 
       17 77256 1 1 212 TYR CB   C   7.754  -3.381 -14.826 1.00 . A A . 459 TYR CB   1 1 
       17 77257 1 1 212 TYR CD1  C   5.883  -4.620 -16.067 1.00 . A A . 459 TYR CD1  1 1 
       17 77258 1 1 212 TYR CD2  C   5.372  -3.690 -13.922 1.00 . A A . 459 TYR CD2  1 1 
       17 77259 1 1 212 TYR CE1  C   4.597  -5.115 -16.164 1.00 . A A . 459 TYR CE1  1 1 
       17 77260 1 1 212 TYR CE2  C   4.083  -4.177 -14.022 1.00 . A A . 459 TYR CE2  1 1 
       17 77261 1 1 212 TYR CG   C   6.305  -3.898 -14.942 1.00 . A A . 459 TYR CG   1 1 
       17 77262 1 1 212 TYR CZ   C   3.701  -4.890 -15.140 1.00 . A A . 459 TYR CZ   1 1 
       17 77263 1 1 212 TYR H    H   8.004  -5.720 -12.849 1.00 . A A . 459 TYR H    1 1 
       17 77264 1 1 212 TYR HA   H   8.620  -5.356 -14.986 1.00 . A A . 459 TYR HA   1 1 
       17 77265 1 1 212 TYR HB2  H   7.772  -2.563 -14.115 1.00 . A A . 459 TYR HB2  1 1 
       17 77266 1 1 212 TYR HB3  H   8.050  -2.999 -15.793 1.00 . A A . 459 TYR HB3  1 1 
       17 77267 1 1 212 TYR HD1  H   6.587  -4.794 -16.875 1.00 . A A . 459 TYR HD1  1 1 
       17 77268 1 1 212 TYR HD2  H   5.669  -3.130 -13.040 1.00 . A A . 459 TYR HD2  1 1 
       17 77269 1 1 212 TYR HE1  H   4.296  -5.667 -17.046 1.00 . A A . 459 TYR HE1  1 1 
       17 77270 1 1 212 TYR HE2  H   3.380  -4.001 -13.218 1.00 . A A . 459 TYR HE2  1 1 
       17 77271 1 1 212 TYR HH   H   1.785  -4.709 -15.003 1.00 . A A . 459 TYR HH   1 1 
       17 77272 1 1 212 TYR N    N   8.462  -4.872 -12.986 1.00 . A A . 459 TYR N    1 1 
       17 77273 1 1 212 TYR O    O  10.540  -2.909 -14.968 1.00 . A A . 459 TYR O    1 1 
       17 77274 1 1 212 TYR OH   O   2.421  -5.395 -15.228 1.00 . A A . 459 TYR OH   1 1 
       17 77275 1 1 213 PRO C    C  13.393  -4.872 -15.537 1.00 . A A . 460 PRO C    1 1 
       17 77276 1 1 213 PRO CA   C  12.685  -4.621 -14.178 1.00 . A A . 460 PRO CA   1 1 
       17 77277 1 1 213 PRO CB   C  13.208  -5.558 -13.063 1.00 . A A . 460 PRO CB   1 1 
       17 77278 1 1 213 PRO CD   C  11.034  -6.382 -13.818 1.00 . A A . 460 PRO CD   1 1 
       17 77279 1 1 213 PRO CG   C  12.353  -6.801 -13.161 1.00 . A A . 460 PRO CG   1 1 
       17 77280 1 1 213 PRO HA   H  12.848  -3.584 -13.880 1.00 . A A . 460 PRO HA   1 1 
       17 77281 1 1 213 PRO HB2  H  14.264  -5.780 -13.213 1.00 . A A . 460 PRO HB2  1 1 
       17 77282 1 1 213 PRO HB3  H  13.072  -5.089 -12.093 1.00 . A A . 460 PRO HB3  1 1 
       17 77283 1 1 213 PRO HD2  H  10.832  -6.984 -14.698 1.00 . A A . 460 PRO HD2  1 1 
       17 77284 1 1 213 PRO HD3  H  10.210  -6.475 -13.114 1.00 . A A . 460 PRO HD3  1 1 
       17 77285 1 1 213 PRO HG2  H  12.862  -7.550 -13.768 1.00 . A A . 460 PRO HG2  1 1 
       17 77286 1 1 213 PRO HG3  H  12.166  -7.204 -12.170 1.00 . A A . 460 PRO HG3  1 1 
       17 77287 1 1 213 PRO N    N  11.245  -4.946 -14.199 1.00 . A A . 460 PRO N    1 1 
       17 77288 1 1 213 PRO O    O  13.223  -5.927 -16.158 1.00 . A A . 460 PRO O    1 1 
       17 77289 1 1 214 GLY C    C  14.265  -3.604 -18.502 1.00 . A A . 461 GLY C    1 1 
       17 77290 1 1 214 GLY CA   C  14.976  -3.986 -17.213 1.00 . A A . 461 GLY CA   1 1 
       17 77291 1 1 214 GLY H    H  14.111  -3.002 -15.545 1.00 . A A . 461 GLY H    1 1 
       17 77292 1 1 214 GLY HA2  H  15.832  -3.334 -17.089 1.00 . A A . 461 GLY HA2  1 1 
       17 77293 1 1 214 GLY HA3  H  15.334  -5.005 -17.301 1.00 . A A . 461 GLY HA3  1 1 
       17 77294 1 1 214 GLY N    N  14.138  -3.860 -16.012 1.00 . A A . 461 GLY N    1 1 
       17 77295 1 1 214 GLY O    O  14.894  -3.554 -19.566 1.00 . A A . 461 GLY O    1 1 
       17 77296 1 1 215 ILE C    C  12.218  -1.374 -19.704 1.00 . A A . 462 ILE C    1 1 
       17 77297 1 1 215 ILE CA   C  12.161  -2.909 -19.585 1.00 . A A . 462 ILE CA   1 1 
       17 77298 1 1 215 ILE CB   C  10.671  -3.421 -19.501 1.00 . A A . 462 ILE CB   1 1 
       17 77299 1 1 215 ILE CD1  C   8.407  -3.089 -18.289 1.00 . A A . 462 ILE CD1  1 1 
       17 77300 1 1 215 ILE CG1  C   9.901  -2.824 -18.278 1.00 . A A . 462 ILE CG1  1 1 
       17 77301 1 1 215 ILE CG2  C  10.637  -4.971 -19.470 1.00 . A A . 462 ILE CG2  1 1 
       17 77302 1 1 215 ILE H    H  12.515  -3.398 -17.550 1.00 . A A . 462 ILE H    1 1 
       17 77303 1 1 215 ILE HA   H  12.616  -3.345 -20.479 1.00 . A A . 462 ILE HA   1 1 
       17 77304 1 1 215 ILE HB   H  10.165  -3.108 -20.414 1.00 . A A . 462 ILE HB   1 1 
       17 77305 1 1 215 ILE HD11 H   7.961  -2.644 -17.413 1.00 . A A . 462 ILE HD11 1 1 
       17 77306 1 1 215 ILE HD12 H   8.216  -4.155 -18.287 1.00 . A A . 462 ILE HD12 1 1 
       17 77307 1 1 215 ILE HD13 H   7.968  -2.645 -19.171 1.00 . A A . 462 ILE HD13 1 1 
       17 77308 1 1 215 ILE HG12 H  10.298  -3.237 -17.360 1.00 . A A . 462 ILE HG12 1 1 
       17 77309 1 1 215 ILE HG13 H  10.034  -1.750 -18.262 1.00 . A A . 462 ILE HG13 1 1 
       17 77310 1 1 215 ILE HG21 H   9.611  -5.321 -19.445 1.00 . A A . 462 ILE HG21 1 1 
       17 77311 1 1 215 ILE HG22 H  11.156  -5.331 -18.589 1.00 . A A . 462 ILE HG22 1 1 
       17 77312 1 1 215 ILE HG23 H  11.125  -5.365 -20.354 1.00 . A A . 462 ILE HG23 1 1 
       17 77313 1 1 215 ILE N    N  12.956  -3.329 -18.420 1.00 . A A . 462 ILE N    1 1 
       17 77314 1 1 215 ILE O    O  12.097  -0.659 -18.696 1.00 . A A . 462 ILE O    1 1 
       17 77315 1 1 216 ASP C    C  11.315   1.310 -20.845 1.00 . A A . 463 ASP C    1 1 
       17 77316 1 1 216 ASP CA   C  12.610   0.563 -21.192 1.00 . A A . 463 ASP CA   1 1 
       17 77317 1 1 216 ASP CB   C  12.982   0.799 -22.675 1.00 . A A . 463 ASP CB   1 1 
       17 77318 1 1 216 ASP CG   C  14.259   0.056 -23.104 1.00 . A A . 463 ASP CG   1 1 
       17 77319 1 1 216 ASP H    H  12.509  -1.505 -21.679 1.00 . A A . 463 ASP H    1 1 
       17 77320 1 1 216 ASP HA   H  13.418   0.928 -20.558 1.00 . A A . 463 ASP HA   1 1 
       17 77321 1 1 216 ASP HB2  H  12.163   0.458 -23.301 1.00 . A A . 463 ASP HB2  1 1 
       17 77322 1 1 216 ASP HB3  H  13.121   1.865 -22.843 1.00 . A A . 463 ASP HB3  1 1 
       17 77323 1 1 216 ASP N    N  12.447  -0.880 -20.927 1.00 . A A . 463 ASP N    1 1 
       17 77324 1 1 216 ASP O    O  10.228   0.842 -21.199 1.00 . A A . 463 ASP O    1 1 
       17 77325 1 1 216 ASP OD1  O  14.194  -1.172 -23.331 1.00 . A A . 463 ASP OD1  1 1 
       17 77326 1 1 216 ASP OD2  O  15.335   0.686 -23.208 1.00 . A A . 463 ASP OD2  1 1 
       17 77327 1 1 217 LEU C    C   9.448   3.737 -20.858 1.00 . A A . 464 LEU C    1 1 
       17 77328 1 1 217 LEU CA   C  10.311   3.270 -19.656 1.00 . A A . 464 LEU CA   1 1 
       17 77329 1 1 217 LEU CB   C  10.810   4.469 -18.766 1.00 . A A . 464 LEU CB   1 1 
       17 77330 1 1 217 LEU CD1  C   8.527   5.427 -18.001 1.00 . A A . 464 LEU CD1  1 1 
       17 77331 1 1 217 LEU CD2  C   9.692   3.667 -16.600 1.00 . A A . 464 LEU CD2  1 1 
       17 77332 1 1 217 LEU CG   C   9.891   4.871 -17.550 1.00 . A A . 464 LEU CG   1 1 
       17 77333 1 1 217 LEU H    H  12.353   2.719 -19.862 1.00 . A A . 464 LEU H    1 1 
       17 77334 1 1 217 LEU HA   H   9.694   2.624 -19.039 1.00 . A A . 464 LEU HA   1 1 
       17 77335 1 1 217 LEU HB2  H  11.789   4.211 -18.366 1.00 . A A . 464 LEU HB2  1 1 
       17 77336 1 1 217 LEU HB3  H  10.939   5.343 -19.396 1.00 . A A . 464 LEU HB3  1 1 
       17 77337 1 1 217 LEU HD11 H   7.963   4.645 -18.505 1.00 . A A . 464 LEU HD11 1 1 
       17 77338 1 1 217 LEU HD12 H   8.675   6.253 -18.680 1.00 . A A . 464 LEU HD12 1 1 
       17 77339 1 1 217 LEU HD13 H   7.966   5.771 -17.140 1.00 . A A . 464 LEU HD13 1 1 
       17 77340 1 1 217 LEU HD21 H   9.141   3.983 -15.723 1.00 . A A . 464 LEU HD21 1 1 
       17 77341 1 1 217 LEU HD22 H  10.653   3.284 -16.295 1.00 . A A . 464 LEU HD22 1 1 
       17 77342 1 1 217 LEU HD23 H   9.136   2.886 -17.110 1.00 . A A . 464 LEU HD23 1 1 
       17 77343 1 1 217 LEU HG   H  10.380   5.654 -16.981 1.00 . A A . 464 LEU HG   1 1 
       17 77344 1 1 217 LEU N    N  11.450   2.437 -20.110 1.00 . A A . 464 LEU N    1 1 
       17 77345 1 1 217 LEU O    O   8.211   3.727 -20.795 1.00 . A A . 464 LEU O    1 1 
       17 77346 1 1 218 SER C    C   8.699   3.363 -23.895 1.00 . A A . 465 SER C    1 1 
       17 77347 1 1 218 SER CA   C   9.488   4.519 -23.229 1.00 . A A . 465 SER CA   1 1 
       17 77348 1 1 218 SER CB   C  10.576   5.057 -24.191 1.00 . A A . 465 SER CB   1 1 
       17 77349 1 1 218 SER H    H  11.107   4.087 -21.928 1.00 . A A . 465 SER H    1 1 
       17 77350 1 1 218 SER HA   H   8.796   5.324 -23.002 1.00 . A A . 465 SER HA   1 1 
       17 77351 1 1 218 SER HB2  H  10.148   5.252 -25.168 1.00 . A A . 465 SER HB2  1 1 
       17 77352 1 1 218 SER HB3  H  10.987   5.979 -23.796 1.00 . A A . 465 SER HB3  1 1 
       17 77353 1 1 218 SER HG   H  12.444   4.491 -23.966 1.00 . A A . 465 SER HG   1 1 
       17 77354 1 1 218 SER N    N  10.130   4.105 -21.961 1.00 . A A . 465 SER N    1 1 
       17 77355 1 1 218 SER O    O   7.885   3.603 -24.787 1.00 . A A . 465 SER O    1 1 
       17 77356 1 1 218 SER OG   O  11.635   4.119 -24.338 1.00 . A A . 465 SER OG   1 1 
       17 77357 1 1 219 GLN C    C   7.318   0.307 -22.953 1.00 . A A . 466 GLN C    1 1 
       17 77358 1 1 219 GLN CA   C   8.308   0.898 -23.983 1.00 . A A . 466 GLN CA   1 1 
       17 77359 1 1 219 GLN CB   C   9.361  -0.178 -24.368 1.00 . A A . 466 GLN CB   1 1 
       17 77360 1 1 219 GLN CD   C  11.433  -0.798 -25.796 1.00 . A A . 466 GLN CD   1 1 
       17 77361 1 1 219 GLN CG   C  10.416   0.285 -25.391 1.00 . A A . 466 GLN CG   1 1 
       17 77362 1 1 219 GLN H    H   9.681   2.004 -22.799 1.00 . A A . 466 GLN H    1 1 
       17 77363 1 1 219 GLN HA   H   7.745   1.167 -24.874 1.00 . A A . 466 GLN HA   1 1 
       17 77364 1 1 219 GLN HB2  H   9.884  -0.496 -23.467 1.00 . A A . 466 GLN HB2  1 1 
       17 77365 1 1 219 GLN HB3  H   8.843  -1.038 -24.782 1.00 . A A . 466 GLN HB3  1 1 
       17 77366 1 1 219 GLN HE21 H  11.313  -1.701 -24.020 1.00 . A A . 466 GLN HE21 1 1 
       17 77367 1 1 219 GLN HE22 H  12.385  -2.420 -25.162 1.00 . A A . 466 GLN HE22 1 1 
       17 77368 1 1 219 GLN HG2  H   9.902   0.621 -26.282 1.00 . A A . 466 GLN HG2  1 1 
       17 77369 1 1 219 GLN HG3  H  10.964   1.121 -24.968 1.00 . A A . 466 GLN HG3  1 1 
       17 77370 1 1 219 GLN N    N   8.981   2.113 -23.473 1.00 . A A . 466 GLN N    1 1 
       17 77371 1 1 219 GLN NE2  N  11.738  -1.733 -24.903 1.00 . A A . 466 GLN NE2  1 1 
       17 77372 1 1 219 GLN O    O   6.578  -0.617 -23.297 1.00 . A A . 466 GLN O    1 1 
       17 77373 1 1 219 GLN OE1  O  11.954  -0.785 -26.913 1.00 . A A . 466 GLN OE1  1 1 
       17 77374 1 1 220 VAL C    C   4.976   0.401 -21.024 1.00 . A A . 467 VAL C    1 1 
       17 77375 1 1 220 VAL CA   C   6.453   0.306 -20.608 1.00 . A A . 467 VAL CA   1 1 
       17 77376 1 1 220 VAL CB   C   6.699   1.034 -19.224 1.00 . A A . 467 VAL CB   1 1 
       17 77377 1 1 220 VAL CG1  C   5.585   0.723 -18.193 1.00 . A A . 467 VAL CG1  1 1 
       17 77378 1 1 220 VAL CG2  C   8.063   0.635 -18.635 1.00 . A A . 467 VAL CG2  1 1 
       17 77379 1 1 220 VAL H    H   7.970   1.530 -21.480 1.00 . A A . 467 VAL H    1 1 
       17 77380 1 1 220 VAL HA   H   6.695  -0.749 -20.471 1.00 . A A . 467 VAL HA   1 1 
       17 77381 1 1 220 VAL HB   H   6.709   2.106 -19.402 1.00 . A A . 467 VAL HB   1 1 
       17 77382 1 1 220 VAL HG11 H   5.515  -0.347 -18.038 1.00 . A A . 467 VAL HG11 1 1 
       17 77383 1 1 220 VAL HG12 H   4.636   1.092 -18.560 1.00 . A A . 467 VAL HG12 1 1 
       17 77384 1 1 220 VAL HG13 H   5.806   1.208 -17.247 1.00 . A A . 467 VAL HG13 1 1 
       17 77385 1 1 220 VAL HG21 H   8.247   1.183 -17.716 1.00 . A A . 467 VAL HG21 1 1 
       17 77386 1 1 220 VAL HG22 H   8.848   0.857 -19.344 1.00 . A A . 467 VAL HG22 1 1 
       17 77387 1 1 220 VAL HG23 H   8.065  -0.426 -18.422 1.00 . A A . 467 VAL HG23 1 1 
       17 77388 1 1 220 VAL N    N   7.340   0.807 -21.690 1.00 . A A . 467 VAL N    1 1 
       17 77389 1 1 220 VAL O    O   4.271  -0.608 -21.000 1.00 . A A . 467 VAL O    1 1 
       17 77390 1 1 221 TYR C    C   2.829   0.816 -23.078 1.00 . A A . 468 TYR C    1 1 
       17 77391 1 1 221 TYR CA   C   3.167   1.826 -21.951 1.00 . A A . 468 TYR CA   1 1 
       17 77392 1 1 221 TYR CB   C   2.990   3.289 -22.462 1.00 . A A . 468 TYR CB   1 1 
       17 77393 1 1 221 TYR CD1  C   0.454   3.609 -22.610 1.00 . A A . 468 TYR CD1  1 1 
       17 77394 1 1 221 TYR CD2  C   1.689   3.589 -24.661 1.00 . A A . 468 TYR CD2  1 1 
       17 77395 1 1 221 TYR CE1  C  -0.717   3.771 -23.323 1.00 . A A . 468 TYR CE1  1 1 
       17 77396 1 1 221 TYR CE2  C   0.521   3.755 -25.373 1.00 . A A . 468 TYR CE2  1 1 
       17 77397 1 1 221 TYR CG   C   1.686   3.514 -23.257 1.00 . A A . 468 TYR CG   1 1 
       17 77398 1 1 221 TYR CZ   C  -0.680   3.845 -24.702 1.00 . A A . 468 TYR CZ   1 1 
       17 77399 1 1 221 TYR H    H   5.141   2.376 -21.379 1.00 . A A . 468 TYR H    1 1 
       17 77400 1 1 221 TYR HA   H   2.484   1.665 -21.124 1.00 . A A . 468 TYR HA   1 1 
       17 77401 1 1 221 TYR HB2  H   2.984   3.967 -21.614 1.00 . A A . 468 TYR HB2  1 1 
       17 77402 1 1 221 TYR HB3  H   3.824   3.548 -23.103 1.00 . A A . 468 TYR HB3  1 1 
       17 77403 1 1 221 TYR HD1  H   0.419   3.557 -21.528 1.00 . A A . 468 TYR HD1  1 1 
       17 77404 1 1 221 TYR HD2  H   2.633   3.518 -25.189 1.00 . A A . 468 TYR HD2  1 1 
       17 77405 1 1 221 TYR HE1  H  -1.661   3.840 -22.797 1.00 . A A . 468 TYR HE1  1 1 
       17 77406 1 1 221 TYR HE2  H   0.552   3.808 -26.455 1.00 . A A . 468 TYR HE2  1 1 
       17 77407 1 1 221 TYR HH   H  -1.874   3.384 -26.145 1.00 . A A . 468 TYR HH   1 1 
       17 77408 1 1 221 TYR N    N   4.533   1.608 -21.433 1.00 . A A . 468 TYR N    1 1 
       17 77409 1 1 221 TYR O    O   1.742   0.239 -23.080 1.00 . A A . 468 TYR O    1 1 
       17 77410 1 1 221 TYR OH   O  -1.851   4.014 -25.416 1.00 . A A . 468 TYR OH   1 1 
       17 77411 1 1 222 GLU C    C   3.254  -1.665 -24.824 1.00 . A A . 469 GLU C    1 1 
       17 77412 1 1 222 GLU CA   C   3.627  -0.224 -25.210 1.00 . A A . 469 GLU CA   1 1 
       17 77413 1 1 222 GLU CB   C   4.943  -0.238 -26.032 1.00 . A A . 469 GLU CB   1 1 
       17 77414 1 1 222 GLU CD   C   6.264  -1.271 -27.984 1.00 . A A . 469 GLU CD   1 1 
       17 77415 1 1 222 GLU CG   C   4.899  -1.117 -27.294 1.00 . A A . 469 GLU CG   1 1 
       17 77416 1 1 222 GLU H    H   4.621   1.135 -23.923 1.00 . A A . 469 GLU H    1 1 
       17 77417 1 1 222 GLU HA   H   2.838   0.191 -25.826 1.00 . A A . 469 GLU HA   1 1 
       17 77418 1 1 222 GLU HB2  H   5.172   0.780 -26.334 1.00 . A A . 469 GLU HB2  1 1 
       17 77419 1 1 222 GLU HB3  H   5.750  -0.592 -25.394 1.00 . A A . 469 GLU HB3  1 1 
       17 77420 1 1 222 GLU HG2  H   4.527  -2.100 -27.017 1.00 . A A . 469 GLU HG2  1 1 
       17 77421 1 1 222 GLU HG3  H   4.207  -0.672 -27.997 1.00 . A A . 469 GLU HG3  1 1 
       17 77422 1 1 222 GLU N    N   3.779   0.649 -24.026 1.00 . A A . 469 GLU N    1 1 
       17 77423 1 1 222 GLU O    O   2.246  -2.196 -25.292 1.00 . A A . 469 GLU O    1 1 
       17 77424 1 1 222 GLU OE1  O   6.780  -0.271 -28.525 1.00 . A A . 469 GLU OE1  1 1 
       17 77425 1 1 222 GLU OE2  O   6.822  -2.393 -27.999 1.00 . A A . 469 GLU OE2  1 1 
       17 77426 1 1 223 LEU C    C   2.657  -3.871 -22.702 1.00 . A A . 470 LEU C    1 1 
       17 77427 1 1 223 LEU CA   C   3.933  -3.678 -23.548 1.00 . A A . 470 LEU CA   1 1 
       17 77428 1 1 223 LEU CB   C   5.236  -4.224 -22.884 1.00 . A A . 470 LEU CB   1 1 
       17 77429 1 1 223 LEU CD1  C   5.285  -3.724 -20.335 1.00 . A A . 470 LEU CD1  1 1 
       17 77430 1 1 223 LEU CD2  C   7.417  -3.531 -21.717 1.00 . A A . 470 LEU CD2  1 1 
       17 77431 1 1 223 LEU CG   C   5.881  -3.390 -21.721 1.00 . A A . 470 LEU CG   1 1 
       17 77432 1 1 223 LEU H    H   4.850  -1.769 -23.611 1.00 . A A . 470 LEU H    1 1 
       17 77433 1 1 223 LEU HA   H   3.781  -4.249 -24.468 1.00 . A A . 470 LEU HA   1 1 
       17 77434 1 1 223 LEU HB2  H   5.028  -5.221 -22.510 1.00 . A A . 470 LEU HB2  1 1 
       17 77435 1 1 223 LEU HB3  H   5.973  -4.327 -23.678 1.00 . A A . 470 LEU HB3  1 1 
       17 77436 1 1 223 LEU HD11 H   4.220  -3.540 -20.345 1.00 . A A . 470 LEU HD11 1 1 
       17 77437 1 1 223 LEU HD12 H   5.742  -3.097 -19.580 1.00 . A A . 470 LEU HD12 1 1 
       17 77438 1 1 223 LEU HD13 H   5.468  -4.764 -20.094 1.00 . A A . 470 LEU HD13 1 1 
       17 77439 1 1 223 LEU HD21 H   7.833  -2.908 -20.938 1.00 . A A . 470 LEU HD21 1 1 
       17 77440 1 1 223 LEU HD22 H   7.815  -3.210 -22.670 1.00 . A A . 470 LEU HD22 1 1 
       17 77441 1 1 223 LEU HD23 H   7.697  -4.563 -21.539 1.00 . A A . 470 LEU HD23 1 1 
       17 77442 1 1 223 LEU HG   H   5.668  -2.341 -21.899 1.00 . A A . 470 LEU HG   1 1 
       17 77443 1 1 223 LEU N    N   4.096  -2.282 -23.973 1.00 . A A . 470 LEU N    1 1 
       17 77444 1 1 223 LEU O    O   1.937  -4.851 -22.898 1.00 . A A . 470 LEU O    1 1 
       17 77445 1 1 224 LEU C    C  -0.119  -2.888 -21.892 1.00 . A A . 471 LEU C    1 1 
       17 77446 1 1 224 LEU CA   C   1.128  -2.944 -20.967 1.00 . A A . 471 LEU CA   1 1 
       17 77447 1 1 224 LEU CB   C   1.105  -1.760 -19.956 1.00 . A A . 471 LEU CB   1 1 
       17 77448 1 1 224 LEU CD1  C   2.153  -0.504 -17.977 1.00 . A A . 471 LEU CD1  1 1 
       17 77449 1 1 224 LEU CD2  C   2.374  -3.039 -18.132 1.00 . A A . 471 LEU CD2  1 1 
       17 77450 1 1 224 LEU CG   C   2.268  -1.719 -18.919 1.00 . A A . 471 LEU CG   1 1 
       17 77451 1 1 224 LEU H    H   3.031  -2.214 -21.616 1.00 . A A . 471 LEU H    1 1 
       17 77452 1 1 224 LEU HA   H   1.107  -3.879 -20.412 1.00 . A A . 471 LEU HA   1 1 
       17 77453 1 1 224 LEU HB2  H   1.123  -0.831 -20.522 1.00 . A A . 471 LEU HB2  1 1 
       17 77454 1 1 224 LEU HB3  H   0.166  -1.797 -19.407 1.00 . A A . 471 LEU HB3  1 1 
       17 77455 1 1 224 LEU HD11 H   2.126   0.406 -18.564 1.00 . A A . 471 LEU HD11 1 1 
       17 77456 1 1 224 LEU HD12 H   3.016  -0.470 -17.323 1.00 . A A . 471 LEU HD12 1 1 
       17 77457 1 1 224 LEU HD13 H   1.251  -0.576 -17.381 1.00 . A A . 471 LEU HD13 1 1 
       17 77458 1 1 224 LEU HD21 H   1.441  -3.247 -17.629 1.00 . A A . 471 LEU HD21 1 1 
       17 77459 1 1 224 LEU HD22 H   3.167  -2.963 -17.398 1.00 . A A . 471 LEU HD22 1 1 
       17 77460 1 1 224 LEU HD23 H   2.604  -3.846 -18.813 1.00 . A A . 471 LEU HD23 1 1 
       17 77461 1 1 224 LEU HG   H   3.198  -1.600 -19.461 1.00 . A A . 471 LEU HG   1 1 
       17 77462 1 1 224 LEU N    N   2.379  -2.933 -21.770 1.00 . A A . 471 LEU N    1 1 
       17 77463 1 1 224 LEU O    O  -1.133  -3.555 -21.635 1.00 . A A . 471 LEU O    1 1 
       17 77464 1 1 225 GLU C    C  -1.123  -3.276 -24.859 1.00 . A A . 472 GLU C    1 1 
       17 77465 1 1 225 GLU CA   C  -1.035  -1.974 -24.033 1.00 . A A . 472 GLU CA   1 1 
       17 77466 1 1 225 GLU CB   C  -0.715  -0.763 -24.958 1.00 . A A . 472 GLU CB   1 1 
       17 77467 1 1 225 GLU CD   C  -1.306   0.577 -27.069 1.00 . A A . 472 GLU CD   1 1 
       17 77468 1 1 225 GLU CG   C  -1.687  -0.582 -26.142 1.00 . A A . 472 GLU CG   1 1 
       17 77469 1 1 225 GLU H    H   0.814  -1.565 -23.076 1.00 . A A . 472 GLU H    1 1 
       17 77470 1 1 225 GLU HA   H  -1.988  -1.802 -23.552 1.00 . A A . 472 GLU HA   1 1 
       17 77471 1 1 225 GLU HB2  H  -0.735   0.144 -24.358 1.00 . A A . 472 GLU HB2  1 1 
       17 77472 1 1 225 GLU HB3  H   0.291  -0.884 -25.356 1.00 . A A . 472 GLU HB3  1 1 
       17 77473 1 1 225 GLU HG2  H  -1.696  -1.497 -26.726 1.00 . A A . 472 GLU HG2  1 1 
       17 77474 1 1 225 GLU HG3  H  -2.684  -0.413 -25.747 1.00 . A A . 472 GLU HG3  1 1 
       17 77475 1 1 225 GLU N    N  -0.004  -2.089 -22.976 1.00 . A A . 472 GLU N    1 1 
       17 77476 1 1 225 GLU O    O  -2.199  -3.672 -25.319 1.00 . A A . 472 GLU O    1 1 
       17 77477 1 1 225 GLU OE1  O  -0.259   0.485 -27.746 1.00 . A A . 472 GLU OE1  1 1 
       17 77478 1 1 225 GLU OE2  O  -2.054   1.576 -27.149 1.00 . A A . 472 GLU OE2  1 1 
       17 77479 1 1 226 LYS C    C  -0.182  -6.449 -24.933 1.00 . A A . 473 LYS C    1 1 
       17 77480 1 1 226 LYS CA   C   0.192  -5.192 -25.776 1.00 . A A . 473 LYS CA   1 1 
       17 77481 1 1 226 LYS CB   C   1.673  -5.238 -26.259 1.00 . A A . 473 LYS CB   1 1 
       17 77482 1 1 226 LYS CD   C   3.488  -6.212 -27.798 1.00 . A A . 473 LYS CD   1 1 
       17 77483 1 1 226 LYS CE   C   3.883  -4.827 -28.345 1.00 . A A . 473 LYS CE   1 1 
       17 77484 1 1 226 LYS CG   C   2.007  -6.277 -27.351 1.00 . A A . 473 LYS CG   1 1 
       17 77485 1 1 226 LYS H    H   0.809  -3.609 -24.508 1.00 . A A . 473 LYS H    1 1 
       17 77486 1 1 226 LYS HA   H  -0.463  -5.139 -26.638 1.00 . A A . 473 LYS HA   1 1 
       17 77487 1 1 226 LYS HB2  H   1.925  -4.258 -26.652 1.00 . A A . 473 LYS HB2  1 1 
       17 77488 1 1 226 LYS HB3  H   2.312  -5.427 -25.398 1.00 . A A . 473 LYS HB3  1 1 
       17 77489 1 1 226 LYS HD2  H   4.123  -6.449 -26.951 1.00 . A A . 473 LYS HD2  1 1 
       17 77490 1 1 226 LYS HD3  H   3.652  -6.954 -28.576 1.00 . A A . 473 LYS HD3  1 1 
       17 77491 1 1 226 LYS HE2  H   3.295  -4.612 -29.228 1.00 . A A . 473 LYS HE2  1 1 
       17 77492 1 1 226 LYS HE3  H   3.678  -4.074 -27.591 1.00 . A A . 473 LYS HE3  1 1 
       17 77493 1 1 226 LYS HG2  H   1.804  -7.270 -26.963 1.00 . A A . 473 LYS HG2  1 1 
       17 77494 1 1 226 LYS HG3  H   1.371  -6.099 -28.211 1.00 . A A . 473 LYS HG3  1 1 
       17 77495 1 1 226 LYS HZ1  H   5.527  -5.390 -29.504 1.00 . A A . 473 LYS HZ1  1 1 
       17 77496 1 1 226 LYS HZ2  H   5.905  -5.038 -27.897 1.00 . A A . 473 LYS HZ2  1 1 
       17 77497 1 1 226 LYS HZ3  H   5.575  -3.784 -28.976 1.00 . A A . 473 LYS HZ3  1 1 
       17 77498 1 1 226 LYS N    N   0.026  -3.955 -24.981 1.00 . A A . 473 LYS N    1 1 
       17 77499 1 1 226 LYS NZ   N   5.320  -4.756 -28.705 1.00 . A A . 473 LYS NZ   1 1 
       17 77500 1 1 226 LYS O    O   0.085  -7.590 -25.345 1.00 . A A . 473 LYS O    1 1 
       17 77501 1 1 227 ASP C    C  -0.182  -7.995 -22.080 1.00 . A A . 474 ASP C    1 1 
       17 77502 1 1 227 ASP CA   C  -1.322  -7.239 -22.817 1.00 . A A . 474 ASP CA   1 1 
       17 77503 1 1 227 ASP CB   C  -2.298  -8.189 -23.590 1.00 . A A . 474 ASP CB   1 1 
       17 77504 1 1 227 ASP CG   C  -3.111  -9.149 -22.709 1.00 . A A . 474 ASP CG   1 1 
       17 77505 1 1 227 ASP H    H  -0.854  -5.268 -23.447 1.00 . A A . 474 ASP H    1 1 
       17 77506 1 1 227 ASP HA   H  -1.892  -6.709 -22.063 1.00 . A A . 474 ASP HA   1 1 
       17 77507 1 1 227 ASP HB2  H  -2.999  -7.581 -24.148 1.00 . A A . 474 ASP HB2  1 1 
       17 77508 1 1 227 ASP HB3  H  -1.714  -8.766 -24.302 1.00 . A A . 474 ASP HB3  1 1 
       17 77509 1 1 227 ASP N    N  -0.784  -6.201 -23.734 1.00 . A A . 474 ASP N    1 1 
       17 77510 1 1 227 ASP O    O  -0.416  -8.990 -21.384 1.00 . A A . 474 ASP O    1 1 
       17 77511 1 1 227 ASP OD1  O  -3.927  -8.668 -21.891 1.00 . A A . 474 ASP OD1  1 1 
       17 77512 1 1 227 ASP OD2  O  -2.963 -10.385 -22.855 1.00 . A A . 474 ASP OD2  1 1 
       17 77513 1 1 228 TYR C    C   2.168  -7.537 -20.037 1.00 . A A . 475 TYR C    1 1 
       17 77514 1 1 228 TYR CA   C   2.232  -7.990 -21.507 1.00 . A A . 475 TYR CA   1 1 
       17 77515 1 1 228 TYR CB   C   3.550  -7.508 -22.179 1.00 . A A . 475 TYR CB   1 1 
       17 77516 1 1 228 TYR CD1  C   5.510  -7.376 -20.510 1.00 . A A . 475 TYR CD1  1 1 
       17 77517 1 1 228 TYR CD2  C   5.440  -9.235 -22.011 1.00 . A A . 475 TYR CD2  1 1 
       17 77518 1 1 228 TYR CE1  C   6.678  -7.863 -19.953 1.00 . A A . 475 TYR CE1  1 1 
       17 77519 1 1 228 TYR CE2  C   6.608  -9.721 -21.456 1.00 . A A . 475 TYR CE2  1 1 
       17 77520 1 1 228 TYR CG   C   4.857  -8.051 -21.553 1.00 . A A . 475 TYR CG   1 1 
       17 77521 1 1 228 TYR CZ   C   7.221  -9.034 -20.429 1.00 . A A . 475 TYR CZ   1 1 
       17 77522 1 1 228 TYR H    H   1.178  -6.734 -22.834 1.00 . A A . 475 TYR H    1 1 
       17 77523 1 1 228 TYR HA   H   2.200  -9.079 -21.545 1.00 . A A . 475 TYR HA   1 1 
       17 77524 1 1 228 TYR HB2  H   3.537  -7.802 -23.223 1.00 . A A . 475 TYR HB2  1 1 
       17 77525 1 1 228 TYR HB3  H   3.586  -6.426 -22.135 1.00 . A A . 475 TYR HB3  1 1 
       17 77526 1 1 228 TYR HD1  H   5.084  -6.456 -20.132 1.00 . A A . 475 TYR HD1  1 1 
       17 77527 1 1 228 TYR HD2  H   4.968  -9.779 -22.820 1.00 . A A . 475 TYR HD2  1 1 
       17 77528 1 1 228 TYR HE1  H   7.162  -7.320 -19.147 1.00 . A A . 475 TYR HE1  1 1 
       17 77529 1 1 228 TYR HE2  H   7.040 -10.642 -21.829 1.00 . A A . 475 TYR HE2  1 1 
       17 77530 1 1 228 TYR HH   H   8.306  -9.512 -18.911 1.00 . A A . 475 TYR HH   1 1 
       17 77531 1 1 228 TYR N    N   1.058  -7.486 -22.229 1.00 . A A . 475 TYR N    1 1 
       17 77532 1 1 228 TYR O    O   1.802  -6.400 -19.719 1.00 . A A . 475 TYR O    1 1 
       17 77533 1 1 228 TYR OH   O   8.383  -9.524 -19.872 1.00 . A A . 475 TYR OH   1 1 
       17 77534 1 1 229 ARG C    C   3.711  -9.194 -17.175 1.00 . A A . 476 ARG C    1 1 
       17 77535 1 1 229 ARG CA   C   2.565  -8.335 -17.723 1.00 . A A . 476 ARG CA   1 1 
       17 77536 1 1 229 ARG CB   C   1.160  -8.673 -17.100 1.00 . A A . 476 ARG CB   1 1 
       17 77537 1 1 229 ARG CD   C   0.632 -11.243 -17.371 1.00 . A A . 476 ARG CD   1 1 
       17 77538 1 1 229 ARG CG   C   0.308  -9.789 -17.790 1.00 . A A . 476 ARG CG   1 1 
       17 77539 1 1 229 ARG CZ   C   2.226 -12.208 -19.062 1.00 . A A . 476 ARG CZ   1 1 
       17 77540 1 1 229 ARG H    H   2.882  -9.304 -19.549 1.00 . A A . 476 ARG H    1 1 
       17 77541 1 1 229 ARG HA   H   2.807  -7.299 -17.493 1.00 . A A . 476 ARG HA   1 1 
       17 77542 1 1 229 ARG HB2  H   1.297  -8.952 -16.062 1.00 . A A . 476 ARG HB2  1 1 
       17 77543 1 1 229 ARG HB3  H   0.569  -7.759 -17.116 1.00 . A A . 476 ARG HB3  1 1 
       17 77544 1 1 229 ARG HD2  H   0.611 -11.303 -16.290 1.00 . A A . 476 ARG HD2  1 1 
       17 77545 1 1 229 ARG HD3  H  -0.134 -11.900 -17.771 1.00 . A A . 476 ARG HD3  1 1 
       17 77546 1 1 229 ARG HE   H   2.681 -11.672 -17.172 1.00 . A A . 476 ARG HE   1 1 
       17 77547 1 1 229 ARG HG2  H  -0.735  -9.608 -17.563 1.00 . A A . 476 ARG HG2  1 1 
       17 77548 1 1 229 ARG HG3  H   0.443  -9.703 -18.865 1.00 . A A . 476 ARG HG3  1 1 
       17 77549 1 1 229 ARG HH11 H   0.340 -12.069 -19.811 1.00 . A A . 476 ARG HH11 1 1 
       17 77550 1 1 229 ARG HH12 H   1.524 -12.712 -20.903 1.00 . A A . 476 ARG HH12 1 1 
       17 77551 1 1 229 ARG HH21 H   4.207 -12.416 -18.683 1.00 . A A . 476 ARG HH21 1 1 
       17 77552 1 1 229 ARG HH22 H   3.689 -12.907 -20.264 1.00 . A A . 476 ARG HH22 1 1 
       17 77553 1 1 229 ARG N    N   2.563  -8.460 -19.177 1.00 . A A . 476 ARG N    1 1 
       17 77554 1 1 229 ARG NE   N   1.949 -11.712 -17.835 1.00 . A A . 476 ARG NE   1 1 
       17 77555 1 1 229 ARG NH1  N   1.286 -12.341 -19.997 1.00 . A A . 476 ARG NH1  1 1 
       17 77556 1 1 229 ARG NH2  N   3.472 -12.538 -19.360 1.00 . A A . 476 ARG NH2  1 1 
       17 77557 1 1 229 ARG O    O   4.215 -10.074 -17.892 1.00 . A A . 476 ARG O    1 1 
       17 77558 1 1 230 MET C    C   4.918 -11.137 -15.251 1.00 . A A . 477 MET C    1 1 
       17 77559 1 1 230 MET CA   C   5.281  -9.635 -15.308 1.00 . A A . 477 MET CA   1 1 
       17 77560 1 1 230 MET CB   C   5.536  -9.081 -13.884 1.00 . A A . 477 MET CB   1 1 
       17 77561 1 1 230 MET CE   C   4.673  -6.861 -11.657 1.00 . A A . 477 MET CE   1 1 
       17 77562 1 1 230 MET CG   C   6.155  -7.683 -13.873 1.00 . A A . 477 MET CG   1 1 
       17 77563 1 1 230 MET H    H   3.884  -8.035 -15.543 1.00 . A A . 477 MET H    1 1 
       17 77564 1 1 230 MET HA   H   6.191  -9.523 -15.891 1.00 . A A . 477 MET HA   1 1 
       17 77565 1 1 230 MET HB2  H   4.596  -9.040 -13.348 1.00 . A A . 477 MET HB2  1 1 
       17 77566 1 1 230 MET HB3  H   6.207  -9.751 -13.351 1.00 . A A . 477 MET HB3  1 1 
       17 77567 1 1 230 MET HE1  H   4.663  -6.418 -10.673 1.00 . A A . 477 MET HE1  1 1 
       17 77568 1 1 230 MET HE2  H   4.221  -7.842 -11.612 1.00 . A A . 477 MET HE2  1 1 
       17 77569 1 1 230 MET HE3  H   4.116  -6.236 -12.338 1.00 . A A . 477 MET HE3  1 1 
       17 77570 1 1 230 MET HG2  H   7.129  -7.723 -14.344 1.00 . A A . 477 MET HG2  1 1 
       17 77571 1 1 230 MET HG3  H   5.518  -7.013 -14.438 1.00 . A A . 477 MET HG3  1 1 
       17 77572 1 1 230 MET N    N   4.228  -8.841 -15.986 1.00 . A A . 477 MET N    1 1 
       17 77573 1 1 230 MET O    O   3.750 -11.504 -15.086 1.00 . A A . 477 MET O    1 1 
       17 77574 1 1 230 MET SD   S   6.365  -7.008 -12.222 1.00 . A A . 477 MET SD   1 1 
       17 77575 1 1 231 GLU C    C   5.778 -14.032 -14.069 1.00 . A A . 478 GLU C    1 1 
       17 77576 1 1 231 GLU CA   C   5.799 -13.441 -15.494 1.00 . A A . 478 GLU CA   1 1 
       17 77577 1 1 231 GLU CB   C   6.998 -14.004 -16.312 1.00 . A A . 478 GLU CB   1 1 
       17 77578 1 1 231 GLU CD   C   8.205 -16.038 -17.302 1.00 . A A . 478 GLU CD   1 1 
       17 77579 1 1 231 GLU CG   C   6.928 -15.504 -16.647 1.00 . A A . 478 GLU CG   1 1 
       17 77580 1 1 231 GLU H    H   6.842 -11.605 -15.445 1.00 . A A . 478 GLU H    1 1 
       17 77581 1 1 231 GLU HA   H   4.868 -13.674 -16.002 1.00 . A A . 478 GLU HA   1 1 
       17 77582 1 1 231 GLU HB2  H   7.063 -13.460 -17.250 1.00 . A A . 478 GLU HB2  1 1 
       17 77583 1 1 231 GLU HB3  H   7.912 -13.823 -15.754 1.00 . A A . 478 GLU HB3  1 1 
       17 77584 1 1 231 GLU HG2  H   6.754 -16.053 -15.726 1.00 . A A . 478 GLU HG2  1 1 
       17 77585 1 1 231 GLU HG3  H   6.085 -15.676 -17.312 1.00 . A A . 478 GLU HG3  1 1 
       17 77586 1 1 231 GLU N    N   5.944 -11.979 -15.404 1.00 . A A . 478 GLU N    1 1 
       17 77587 1 1 231 GLU O    O   6.147 -13.332 -13.119 1.00 . A A . 478 GLU O    1 1 
       17 77588 1 1 231 GLU OE1  O   8.269 -16.109 -18.549 1.00 . A A . 478 GLU OE1  1 1 
       17 77589 1 1 231 GLU OE2  O   9.162 -16.378 -16.566 1.00 . A A . 478 GLU OE2  1 1 
       17 77590 1 1 232 ARG C    C   6.808 -16.033 -12.040 1.00 . A A . 479 ARG C    1 1 
       17 77591 1 1 232 ARG CA   C   5.364 -16.010 -12.616 1.00 . A A . 479 ARG CA   1 1 
       17 77592 1 1 232 ARG CB   C   4.731 -17.460 -12.686 1.00 . A A . 479 ARG CB   1 1 
       17 77593 1 1 232 ARG CD   C   6.149 -18.467 -14.629 1.00 . A A . 479 ARG CD   1 1 
       17 77594 1 1 232 ARG CG   C   4.746 -18.197 -14.053 1.00 . A A . 479 ARG CG   1 1 
       17 77595 1 1 232 ARG CZ   C   8.308 -19.410 -13.773 1.00 . A A . 479 ARG CZ   1 1 
       17 77596 1 1 232 ARG H    H   4.962 -15.767 -14.702 1.00 . A A . 479 ARG H    1 1 
       17 77597 1 1 232 ARG HA   H   4.748 -15.414 -11.945 1.00 . A A . 479 ARG HA   1 1 
       17 77598 1 1 232 ARG HB2  H   5.233 -18.100 -11.969 1.00 . A A . 479 ARG HB2  1 1 
       17 77599 1 1 232 ARG HB3  H   3.691 -17.382 -12.374 1.00 . A A . 479 ARG HB3  1 1 
       17 77600 1 1 232 ARG HD2  H   6.044 -18.941 -15.600 1.00 . A A . 479 ARG HD2  1 1 
       17 77601 1 1 232 ARG HD3  H   6.662 -17.519 -14.754 1.00 . A A . 479 ARG HD3  1 1 
       17 77602 1 1 232 ARG HE   H   6.470 -19.922 -13.147 1.00 . A A . 479 ARG HE   1 1 
       17 77603 1 1 232 ARG HG2  H   4.241 -19.149 -13.934 1.00 . A A . 479 ARG HG2  1 1 
       17 77604 1 1 232 ARG HG3  H   4.186 -17.599 -14.766 1.00 . A A . 479 ARG HG3  1 1 
       17 77605 1 1 232 ARG HH11 H   8.601 -18.013 -15.226 1.00 . A A . 479 ARG HH11 1 1 
       17 77606 1 1 232 ARG HH12 H  10.044 -18.721 -14.576 1.00 . A A . 479 ARG HH12 1 1 
       17 77607 1 1 232 ARG HH21 H   8.384 -20.819 -12.328 1.00 . A A . 479 ARG HH21 1 1 
       17 77608 1 1 232 ARG HH22 H   9.923 -20.303 -12.945 1.00 . A A . 479 ARG HH22 1 1 
       17 77609 1 1 232 ARG N    N   5.331 -15.306 -13.921 1.00 . A A . 479 ARG N    1 1 
       17 77610 1 1 232 ARG NE   N   6.960 -19.341 -13.766 1.00 . A A . 479 ARG NE   1 1 
       17 77611 1 1 232 ARG NH1  N   9.041 -18.654 -14.592 1.00 . A A . 479 ARG NH1  1 1 
       17 77612 1 1 232 ARG NH2  N   8.920 -20.244 -12.949 1.00 . A A . 479 ARG NH2  1 1 
       17 77613 1 1 232 ARG O    O   7.722 -16.535 -12.696 1.00 . A A . 479 ARG O    1 1 
       17 77614 1 1 233 PRO C    C   8.592 -16.865  -9.514 1.00 . A A . 480 PRO C    1 1 
       17 77615 1 1 233 PRO CA   C   8.354 -15.488 -10.167 1.00 . A A . 480 PRO CA   1 1 
       17 77616 1 1 233 PRO CB   C   8.282 -14.338  -9.130 1.00 . A A . 480 PRO CB   1 1 
       17 77617 1 1 233 PRO CD   C   6.048 -14.653 -10.031 1.00 . A A . 480 PRO CD   1 1 
       17 77618 1 1 233 PRO CG   C   6.822 -14.146  -8.822 1.00 . A A . 480 PRO CG   1 1 
       17 77619 1 1 233 PRO HA   H   9.157 -15.290 -10.880 1.00 . A A . 480 PRO HA   1 1 
       17 77620 1 1 233 PRO HB2  H   8.848 -14.593  -8.233 1.00 . A A . 480 PRO HB2  1 1 
       17 77621 1 1 233 PRO HB3  H   8.689 -13.431  -9.561 1.00 . A A . 480 PRO HB3  1 1 
       17 77622 1 1 233 PRO HD2  H   5.223 -15.286  -9.724 1.00 . A A . 480 PRO HD2  1 1 
       17 77623 1 1 233 PRO HD3  H   5.669 -13.821 -10.621 1.00 . A A . 480 PRO HD3  1 1 
       17 77624 1 1 233 PRO HG2  H   6.555 -14.716  -7.933 1.00 . A A . 480 PRO HG2  1 1 
       17 77625 1 1 233 PRO HG3  H   6.606 -13.095  -8.657 1.00 . A A . 480 PRO HG3  1 1 
       17 77626 1 1 233 PRO N    N   7.042 -15.436 -10.826 1.00 . A A . 480 PRO N    1 1 
       17 77627 1 1 233 PRO O    O   7.652 -17.480  -8.987 1.00 . A A . 480 PRO O    1 1 
       17 77628 1 1 234 GLU C    C  10.076 -18.508  -7.437 1.00 . A A . 481 GLU C    1 1 
       17 77629 1 1 234 GLU CA   C  10.254 -18.621  -8.972 1.00 . A A . 481 GLU CA   1 1 
       17 77630 1 1 234 GLU CB   C  11.727 -18.972  -9.328 1.00 . A A . 481 GLU CB   1 1 
       17 77631 1 1 234 GLU CD   C  13.669 -20.653  -9.060 1.00 . A A . 481 GLU CD   1 1 
       17 77632 1 1 234 GLU CG   C  12.175 -20.372  -8.843 1.00 . A A . 481 GLU CG   1 1 
       17 77633 1 1 234 GLU H    H  10.494 -16.871 -10.142 1.00 . A A . 481 GLU H    1 1 
       17 77634 1 1 234 GLU HA   H   9.606 -19.414  -9.350 1.00 . A A . 481 GLU HA   1 1 
       17 77635 1 1 234 GLU HB2  H  11.844 -18.933 -10.408 1.00 . A A . 481 GLU HB2  1 1 
       17 77636 1 1 234 GLU HB3  H  12.383 -18.227  -8.886 1.00 . A A . 481 GLU HB3  1 1 
       17 77637 1 1 234 GLU HG2  H  11.959 -20.458  -7.781 1.00 . A A . 481 GLU HG2  1 1 
       17 77638 1 1 234 GLU HG3  H  11.595 -21.124  -9.372 1.00 . A A . 481 GLU HG3  1 1 
       17 77639 1 1 234 GLU N    N   9.836 -17.368  -9.618 1.00 . A A . 481 GLU N    1 1 
       17 77640 1 1 234 GLU O    O  10.602 -17.576  -6.816 1.00 . A A . 481 GLU O    1 1 
       17 77641 1 1 234 GLU OE1  O  14.490 -20.228  -8.215 1.00 . A A . 481 GLU OE1  1 1 
       17 77642 1 1 234 GLU OE2  O  14.037 -21.303 -10.067 1.00 . A A . 481 GLU OE2  1 1 
       17 77643 1 1 235 GLY C    C   7.597 -18.976  -5.112 1.00 . A A . 482 GLY C    1 1 
       17 77644 1 1 235 GLY CA   C   9.014 -19.471  -5.417 1.00 . A A . 482 GLY CA   1 1 
       17 77645 1 1 235 GLY H    H   8.982 -20.178  -7.417 1.00 . A A . 482 GLY H    1 1 
       17 77646 1 1 235 GLY HA2  H   9.107 -20.487  -5.060 1.00 . A A . 482 GLY HA2  1 1 
       17 77647 1 1 235 GLY HA3  H   9.723 -18.853  -4.877 1.00 . A A . 482 GLY HA3  1 1 
       17 77648 1 1 235 GLY N    N   9.336 -19.460  -6.853 1.00 . A A . 482 GLY N    1 1 
       17 77649 1 1 235 GLY O    O   7.110 -19.152  -3.986 1.00 . A A . 482 GLY O    1 1 
       17 77650 1 1 236 CYS C    C   4.612 -19.136  -6.445 1.00 . A A . 483 CYS C    1 1 
       17 77651 1 1 236 CYS CA   C   5.514 -17.963  -6.007 1.00 . A A . 483 CYS CA   1 1 
       17 77652 1 1 236 CYS CB   C   5.215 -16.728  -6.870 1.00 . A A . 483 CYS CB   1 1 
       17 77653 1 1 236 CYS H    H   7.413 -18.162  -6.946 1.00 . A A . 483 CYS H    1 1 
       17 77654 1 1 236 CYS HA   H   5.307 -17.714  -4.969 1.00 . A A . 483 CYS HA   1 1 
       17 77655 1 1 236 CYS HB2  H   5.820 -15.899  -6.528 1.00 . A A . 483 CYS HB2  1 1 
       17 77656 1 1 236 CYS HB3  H   5.467 -16.940  -7.905 1.00 . A A . 483 CYS HB3  1 1 
       17 77657 1 1 236 CYS HG   H   2.718 -17.228  -7.107 1.00 . A A . 483 CYS HG   1 1 
       17 77658 1 1 236 CYS N    N   6.934 -18.357  -6.111 1.00 . A A . 483 CYS N    1 1 
       17 77659 1 1 236 CYS O    O   4.778 -19.635  -7.568 1.00 . A A . 483 CYS O    1 1 
       17 77660 1 1 236 CYS SG   S   3.487 -16.184  -6.827 1.00 . A A . 483 CYS SG   1 1 
       17 77661 1 1 237 PRO C    C   1.841 -20.287  -7.201 1.00 . A A . 484 PRO C    1 1 
       17 77662 1 1 237 PRO CA   C   2.677 -20.658  -5.940 1.00 . A A . 484 PRO CA   1 1 
       17 77663 1 1 237 PRO CB   C   1.790 -20.783  -4.669 1.00 . A A . 484 PRO CB   1 1 
       17 77664 1 1 237 PRO CD   C   3.477 -19.168  -4.150 1.00 . A A . 484 PRO CD   1 1 
       17 77665 1 1 237 PRO CG   C   2.657 -20.290  -3.546 1.00 . A A . 484 PRO CG   1 1 
       17 77666 1 1 237 PRO HA   H   3.186 -21.601  -6.120 1.00 . A A . 484 PRO HA   1 1 
       17 77667 1 1 237 PRO HB2  H   0.895 -20.166  -4.770 1.00 . A A . 484 PRO HB2  1 1 
       17 77668 1 1 237 PRO HB3  H   1.505 -21.813  -4.500 1.00 . A A . 484 PRO HB3  1 1 
       17 77669 1 1 237 PRO HD2  H   2.938 -18.226  -4.103 1.00 . A A . 484 PRO HD2  1 1 
       17 77670 1 1 237 PRO HD3  H   4.435 -19.074  -3.646 1.00 . A A . 484 PRO HD3  1 1 
       17 77671 1 1 237 PRO HG2  H   2.042 -19.926  -2.724 1.00 . A A . 484 PRO HG2  1 1 
       17 77672 1 1 237 PRO HG3  H   3.313 -21.082  -3.196 1.00 . A A . 484 PRO HG3  1 1 
       17 77673 1 1 237 PRO N    N   3.658 -19.604  -5.569 1.00 . A A . 484 PRO N    1 1 
       17 77674 1 1 237 PRO O    O   1.510 -19.109  -7.411 1.00 . A A . 484 PRO O    1 1 
       17 77675 1 1 238 GLU C    C  -0.475 -20.374  -9.195 1.00 . A A . 485 GLU C    1 1 
       17 77676 1 1 238 GLU CA   C   0.812 -21.212  -9.314 1.00 . A A . 485 GLU CA   1 1 
       17 77677 1 1 238 GLU CB   C   0.476 -22.638  -9.815 1.00 . A A . 485 GLU CB   1 1 
       17 77678 1 1 238 GLU CD   C  -0.584 -24.145 -11.587 1.00 . A A . 485 GLU CD   1 1 
       17 77679 1 1 238 GLU CG   C  -0.335 -22.703 -11.128 1.00 . A A . 485 GLU CG   1 1 
       17 77680 1 1 238 GLU H    H   1.902 -22.196  -7.781 1.00 . A A . 485 GLU H    1 1 
       17 77681 1 1 238 GLU HA   H   1.465 -20.743 -10.039 1.00 . A A . 485 GLU HA   1 1 
       17 77682 1 1 238 GLU HB2  H   1.406 -23.178  -9.964 1.00 . A A . 485 GLU HB2  1 1 
       17 77683 1 1 238 GLU HB3  H  -0.092 -23.152  -9.040 1.00 . A A . 485 GLU HB3  1 1 
       17 77684 1 1 238 GLU HG2  H  -1.292 -22.212 -10.971 1.00 . A A . 485 GLU HG2  1 1 
       17 77685 1 1 238 GLU HG3  H   0.205 -22.171 -11.904 1.00 . A A . 485 GLU HG3  1 1 
       17 77686 1 1 238 GLU N    N   1.568 -21.312  -8.038 1.00 . A A . 485 GLU N    1 1 
       17 77687 1 1 238 GLU O    O  -0.686 -19.430  -9.969 1.00 . A A . 485 GLU O    1 1 
       17 77688 1 1 238 GLU OE1  O   0.236 -24.689 -12.366 1.00 . A A . 485 GLU OE1  1 1 
       17 77689 1 1 238 GLU OE2  O  -1.575 -24.765 -11.135 1.00 . A A . 485 GLU OE2  1 1 
       17 77690 1 1 239 LYS C    C  -2.572 -18.644  -7.673 1.00 . A A . 486 LYS C    1 1 
       17 77691 1 1 239 LYS CA   C  -2.648 -20.149  -7.987 1.00 . A A . 486 LYS CA   1 1 
       17 77692 1 1 239 LYS CB   C  -3.395 -20.916  -6.867 1.00 . A A . 486 LYS CB   1 1 
       17 77693 1 1 239 LYS CD   C  -4.452 -23.157  -6.117 1.00 . A A . 486 LYS CD   1 1 
       17 77694 1 1 239 LYS CE   C  -5.893 -22.628  -6.088 1.00 . A A . 486 LYS CE   1 1 
       17 77695 1 1 239 LYS CG   C  -3.574 -22.427  -7.161 1.00 . A A . 486 LYS CG   1 1 
       17 77696 1 1 239 LYS H    H  -1.026 -21.457  -7.604 1.00 . A A . 486 LYS H    1 1 
       17 77697 1 1 239 LYS HA   H  -3.209 -20.270  -8.908 1.00 . A A . 486 LYS HA   1 1 
       17 77698 1 1 239 LYS HB2  H  -2.843 -20.807  -5.936 1.00 . A A . 486 LYS HB2  1 1 
       17 77699 1 1 239 LYS HB3  H  -4.378 -20.473  -6.737 1.00 . A A . 486 LYS HB3  1 1 
       17 77700 1 1 239 LYS HD2  H  -4.480 -24.215  -6.361 1.00 . A A . 486 LYS HD2  1 1 
       17 77701 1 1 239 LYS HD3  H  -4.008 -23.034  -5.135 1.00 . A A . 486 LYS HD3  1 1 
       17 77702 1 1 239 LYS HE2  H  -6.481 -23.236  -5.410 1.00 . A A . 486 LYS HE2  1 1 
       17 77703 1 1 239 LYS HE3  H  -5.893 -21.603  -5.736 1.00 . A A . 486 LYS HE3  1 1 
       17 77704 1 1 239 LYS HG2  H  -4.032 -22.543  -8.139 1.00 . A A . 486 LYS HG2  1 1 
       17 77705 1 1 239 LYS HG3  H  -2.593 -22.894  -7.180 1.00 . A A . 486 LYS HG3  1 1 
       17 77706 1 1 239 LYS HZ1  H  -7.505 -22.348  -7.384 1.00 . A A . 486 LYS HZ1  1 1 
       17 77707 1 1 239 LYS HZ2  H  -6.513 -23.649  -7.807 1.00 . A A . 486 LYS HZ2  1 1 
       17 77708 1 1 239 LYS HZ3  H  -6.001 -22.058  -8.098 1.00 . A A . 486 LYS HZ3  1 1 
       17 77709 1 1 239 LYS N    N  -1.317 -20.748  -8.213 1.00 . A A . 486 LYS N    1 1 
       17 77710 1 1 239 LYS NZ   N  -6.521 -22.675  -7.438 1.00 . A A . 486 LYS NZ   1 1 
       17 77711 1 1 239 LYS O    O  -3.483 -17.880  -8.017 1.00 . A A . 486 LYS O    1 1 
       17 77712 1 1 240 VAL C    C  -0.930 -16.004  -7.918 1.00 . A A . 487 VAL C    1 1 
       17 77713 1 1 240 VAL CA   C  -1.223 -16.843  -6.651 1.00 . A A . 487 VAL CA   1 1 
       17 77714 1 1 240 VAL CB   C  -0.028 -16.744  -5.635 1.00 . A A . 487 VAL CB   1 1 
       17 77715 1 1 240 VAL CG1  C   0.180 -15.299  -5.137 1.00 . A A . 487 VAL CG1  1 1 
       17 77716 1 1 240 VAL CG2  C  -0.240 -17.707  -4.448 1.00 . A A . 487 VAL CG2  1 1 
       17 77717 1 1 240 VAL H    H  -0.817 -18.915  -6.760 1.00 . A A . 487 VAL H    1 1 
       17 77718 1 1 240 VAL HA   H  -2.117 -16.452  -6.166 1.00 . A A . 487 VAL HA   1 1 
       17 77719 1 1 240 VAL HB   H   0.879 -17.053  -6.153 1.00 . A A . 487 VAL HB   1 1 
       17 77720 1 1 240 VAL HG11 H  -0.700 -14.966  -4.600 1.00 . A A . 487 VAL HG11 1 1 
       17 77721 1 1 240 VAL HG12 H   0.346 -14.644  -5.981 1.00 . A A . 487 VAL HG12 1 1 
       17 77722 1 1 240 VAL HG13 H   1.040 -15.253  -4.480 1.00 . A A . 487 VAL HG13 1 1 
       17 77723 1 1 240 VAL HG21 H  -1.117 -17.399  -3.884 1.00 . A A . 487 VAL HG21 1 1 
       17 77724 1 1 240 VAL HG22 H   0.625 -17.687  -3.795 1.00 . A A . 487 VAL HG22 1 1 
       17 77725 1 1 240 VAL HG23 H  -0.386 -18.717  -4.812 1.00 . A A . 487 VAL HG23 1 1 
       17 77726 1 1 240 VAL N    N  -1.482 -18.243  -7.009 1.00 . A A . 487 VAL N    1 1 
       17 77727 1 1 240 VAL O    O  -1.294 -14.829  -7.983 1.00 . A A . 487 VAL O    1 1 
       17 77728 1 1 241 TYR C    C  -1.352 -15.880 -11.045 1.00 . A A . 488 TYR C    1 1 
       17 77729 1 1 241 TYR CA   C  -0.039 -15.962 -10.231 1.00 . A A . 488 TYR CA   1 1 
       17 77730 1 1 241 TYR CB   C   1.064 -16.671 -11.055 1.00 . A A . 488 TYR CB   1 1 
       17 77731 1 1 241 TYR CD1  C   1.890 -14.726 -12.504 1.00 . A A . 488 TYR CD1  1 1 
       17 77732 1 1 241 TYR CD2  C   0.946 -16.621 -13.623 1.00 . A A . 488 TYR CD2  1 1 
       17 77733 1 1 241 TYR CE1  C   2.093 -14.109 -13.723 1.00 . A A . 488 TYR CE1  1 1 
       17 77734 1 1 241 TYR CE2  C   1.152 -16.002 -14.837 1.00 . A A . 488 TYR CE2  1 1 
       17 77735 1 1 241 TYR CG   C   1.312 -16.000 -12.422 1.00 . A A . 488 TYR CG   1 1 
       17 77736 1 1 241 TYR CZ   C   1.725 -14.747 -14.883 1.00 . A A . 488 TYR CZ   1 1 
       17 77737 1 1 241 TYR H    H   0.065 -17.529  -8.785 1.00 . A A . 488 TYR H    1 1 
       17 77738 1 1 241 TYR HA   H   0.293 -14.946 -10.024 1.00 . A A . 488 TYR HA   1 1 
       17 77739 1 1 241 TYR HB2  H   1.995 -16.652 -10.497 1.00 . A A . 488 TYR HB2  1 1 
       17 77740 1 1 241 TYR HB3  H   0.780 -17.705 -11.224 1.00 . A A . 488 TYR HB3  1 1 
       17 77741 1 1 241 TYR HD1  H   2.182 -14.219 -11.595 1.00 . A A . 488 TYR HD1  1 1 
       17 77742 1 1 241 TYR HD2  H   0.496 -17.606 -13.591 1.00 . A A . 488 TYR HD2  1 1 
       17 77743 1 1 241 TYR HE1  H   2.542 -13.122 -13.760 1.00 . A A . 488 TYR HE1  1 1 
       17 77744 1 1 241 TYR HE2  H   0.861 -16.503 -15.754 1.00 . A A . 488 TYR HE2  1 1 
       17 77745 1 1 241 TYR HH   H   1.128 -14.194 -16.632 1.00 . A A . 488 TYR HH   1 1 
       17 77746 1 1 241 TYR N    N  -0.267 -16.617  -8.924 1.00 . A A . 488 TYR N    1 1 
       17 77747 1 1 241 TYR O    O  -1.575 -14.899 -11.766 1.00 . A A . 488 TYR O    1 1 
       17 77748 1 1 241 TYR OH   O   1.931 -14.131 -16.101 1.00 . A A . 488 TYR OH   1 1 
       17 77749 1 1 242 GLU C    C  -4.375 -15.726 -11.005 1.00 . A A . 489 GLU C    1 1 
       17 77750 1 1 242 GLU CA   C  -3.564 -16.931 -11.536 1.00 . A A . 489 GLU CA   1 1 
       17 77751 1 1 242 GLU CB   C  -4.307 -18.272 -11.257 1.00 . A A . 489 GLU CB   1 1 
       17 77752 1 1 242 GLU CD   C  -4.428 -20.819 -11.622 1.00 . A A . 489 GLU CD   1 1 
       17 77753 1 1 242 GLU CG   C  -3.606 -19.530 -11.825 1.00 . A A . 489 GLU CG   1 1 
       17 77754 1 1 242 GLU H    H  -1.915 -17.719 -10.433 1.00 . A A . 489 GLU H    1 1 
       17 77755 1 1 242 GLU HA   H  -3.447 -16.813 -12.610 1.00 . A A . 489 GLU HA   1 1 
       17 77756 1 1 242 GLU HB2  H  -4.404 -18.399 -10.182 1.00 . A A . 489 GLU HB2  1 1 
       17 77757 1 1 242 GLU HB3  H  -5.302 -18.217 -11.687 1.00 . A A . 489 GLU HB3  1 1 
       17 77758 1 1 242 GLU HG2  H  -3.432 -19.385 -12.890 1.00 . A A . 489 GLU HG2  1 1 
       17 77759 1 1 242 GLU HG3  H  -2.645 -19.645 -11.332 1.00 . A A . 489 GLU HG3  1 1 
       17 77760 1 1 242 GLU N    N  -2.206 -16.928 -10.937 1.00 . A A . 489 GLU N    1 1 
       17 77761 1 1 242 GLU O    O  -5.158 -15.101 -11.728 1.00 . A A . 489 GLU O    1 1 
       17 77762 1 1 242 GLU OE1  O  -5.232 -21.174 -12.511 1.00 . A A . 489 GLU OE1  1 1 
       17 77763 1 1 242 GLU OE2  O  -4.298 -21.470 -10.565 1.00 . A A . 489 GLU OE2  1 1 
       17 77764 1 1 243 LEU C    C  -4.155 -12.943  -9.617 1.00 . A A . 490 LEU C    1 1 
       17 77765 1 1 243 LEU CA   C  -4.733 -14.273  -9.034 1.00 . A A . 490 LEU CA   1 1 
       17 77766 1 1 243 LEU CB   C  -4.406 -14.443  -7.518 1.00 . A A . 490 LEU CB   1 1 
       17 77767 1 1 243 LEU CD1  C  -4.982 -14.219  -5.062 1.00 . A A . 490 LEU CD1  1 1 
       17 77768 1 1 243 LEU CD2  C  -5.131 -12.159  -6.538 1.00 . A A . 490 LEU CD2  1 1 
       17 77769 1 1 243 LEU CG   C  -5.290 -13.694  -6.476 1.00 . A A . 490 LEU CG   1 1 
       17 77770 1 1 243 LEU H    H  -3.574 -16.030  -9.210 1.00 . A A . 490 LEU H    1 1 
       17 77771 1 1 243 LEU HA   H  -5.807 -14.292  -9.171 1.00 . A A . 490 LEU HA   1 1 
       17 77772 1 1 243 LEU HB2  H  -4.469 -15.507  -7.290 1.00 . A A . 490 LEU HB2  1 1 
       17 77773 1 1 243 LEU HB3  H  -3.377 -14.142  -7.365 1.00 . A A . 490 LEU HB3  1 1 
       17 77774 1 1 243 LEU HD11 H  -5.596 -13.703  -4.335 1.00 . A A . 490 LEU HD11 1 1 
       17 77775 1 1 243 LEU HD12 H  -3.935 -14.058  -4.823 1.00 . A A . 490 LEU HD12 1 1 
       17 77776 1 1 243 LEU HD13 H  -5.198 -15.279  -5.015 1.00 . A A . 490 LEU HD13 1 1 
       17 77777 1 1 243 LEU HD21 H  -5.744 -11.698  -5.774 1.00 . A A . 490 LEU HD21 1 1 
       17 77778 1 1 243 LEU HD22 H  -5.449 -11.804  -7.506 1.00 . A A . 490 LEU HD22 1 1 
       17 77779 1 1 243 LEU HD23 H  -4.092 -11.888  -6.380 1.00 . A A . 490 LEU HD23 1 1 
       17 77780 1 1 243 LEU HG   H  -6.329 -13.926  -6.678 1.00 . A A . 490 LEU HG   1 1 
       17 77781 1 1 243 LEU N    N  -4.158 -15.430  -9.726 1.00 . A A . 490 LEU N    1 1 
       17 77782 1 1 243 LEU O    O  -4.912 -12.006  -9.909 1.00 . A A . 490 LEU O    1 1 
       17 77783 1 1 244 MET C    C  -2.550 -11.264 -11.684 1.00 . A A . 491 MET C    1 1 
       17 77784 1 1 244 MET CA   C  -2.079 -11.689 -10.281 1.00 . A A . 491 MET CA   1 1 
       17 77785 1 1 244 MET CB   C  -0.544 -11.938 -10.298 1.00 . A A . 491 MET CB   1 1 
       17 77786 1 1 244 MET CE   C   2.164 -13.008  -7.327 1.00 . A A . 491 MET CE   1 1 
       17 77787 1 1 244 MET CG   C   0.095 -12.114  -8.925 1.00 . A A . 491 MET CG   1 1 
       17 77788 1 1 244 MET H    H  -2.284 -13.689  -9.557 1.00 . A A . 491 MET H    1 1 
       17 77789 1 1 244 MET HA   H  -2.287 -10.878  -9.590 1.00 . A A . 491 MET HA   1 1 
       17 77790 1 1 244 MET HB2  H  -0.341 -12.834 -10.873 1.00 . A A . 491 MET HB2  1 1 
       17 77791 1 1 244 MET HB3  H  -0.050 -11.101 -10.788 1.00 . A A . 491 MET HB3  1 1 
       17 77792 1 1 244 MET HE1  H   1.532 -13.838  -7.048 1.00 . A A . 491 MET HE1  1 1 
       17 77793 1 1 244 MET HE2  H   1.945 -12.163  -6.689 1.00 . A A . 491 MET HE2  1 1 
       17 77794 1 1 244 MET HE3  H   3.199 -13.286  -7.219 1.00 . A A . 491 MET HE3  1 1 
       17 77795 1 1 244 MET HG2  H   0.015 -11.183  -8.375 1.00 . A A . 491 MET HG2  1 1 
       17 77796 1 1 244 MET HG3  H  -0.433 -12.891  -8.388 1.00 . A A . 491 MET HG3  1 1 
       17 77797 1 1 244 MET N    N  -2.809 -12.889  -9.781 1.00 . A A . 491 MET N    1 1 
       17 77798 1 1 244 MET O    O  -2.851 -10.094 -11.908 1.00 . A A . 491 MET O    1 1 
       17 77799 1 1 244 MET SD   S   1.838 -12.567  -9.029 1.00 . A A . 491 MET SD   1 1 
       17 77800 1 1 245 ARG C    C  -4.426 -11.461 -14.149 1.00 . A A . 492 ARG C    1 1 
       17 77801 1 1 245 ARG CA   C  -2.986 -12.023 -14.030 1.00 . A A . 492 ARG CA   1 1 
       17 77802 1 1 245 ARG CB   C  -2.827 -13.337 -14.861 1.00 . A A . 492 ARG CB   1 1 
       17 77803 1 1 245 ARG CD   C  -3.683 -15.754 -15.292 1.00 . A A . 492 ARG CD   1 1 
       17 77804 1 1 245 ARG CG   C  -3.812 -14.457 -14.468 1.00 . A A . 492 ARG CG   1 1 
       17 77805 1 1 245 ARG CZ   C  -4.777 -18.021 -15.242 1.00 . A A . 492 ARG CZ   1 1 
       17 77806 1 1 245 ARG H    H  -2.385 -13.156 -12.332 1.00 . A A . 492 ARG H    1 1 
       17 77807 1 1 245 ARG HA   H  -2.299 -11.280 -14.428 1.00 . A A . 492 ARG HA   1 1 
       17 77808 1 1 245 ARG HB2  H  -2.972 -13.106 -15.912 1.00 . A A . 492 ARG HB2  1 1 
       17 77809 1 1 245 ARG HB3  H  -1.816 -13.710 -14.728 1.00 . A A . 492 ARG HB3  1 1 
       17 77810 1 1 245 ARG HD2  H  -3.798 -15.525 -16.346 1.00 . A A . 492 ARG HD2  1 1 
       17 77811 1 1 245 ARG HD3  H  -2.706 -16.194 -15.121 1.00 . A A . 492 ARG HD3  1 1 
       17 77812 1 1 245 ARG HE   H  -5.448 -16.373 -14.326 1.00 . A A . 492 ARG HE   1 1 
       17 77813 1 1 245 ARG HG2  H  -3.649 -14.703 -13.426 1.00 . A A . 492 ARG HG2  1 1 
       17 77814 1 1 245 ARG HG3  H  -4.824 -14.077 -14.578 1.00 . A A . 492 ARG HG3  1 1 
       17 77815 1 1 245 ARG HH11 H  -3.082 -18.010 -16.346 1.00 . A A . 492 ARG HH11 1 1 
       17 77816 1 1 245 ARG HH12 H  -3.894 -19.540 -16.256 1.00 . A A . 492 ARG HH12 1 1 
       17 77817 1 1 245 ARG HH21 H  -6.484 -18.377 -14.208 1.00 . A A . 492 ARG HH21 1 1 
       17 77818 1 1 245 ARG HH22 H  -5.820 -19.741 -15.047 1.00 . A A . 492 ARG HH22 1 1 
       17 77819 1 1 245 ARG N    N  -2.607 -12.246 -12.614 1.00 . A A . 492 ARG N    1 1 
       17 77820 1 1 245 ARG NE   N  -4.723 -16.724 -14.890 1.00 . A A . 492 ARG NE   1 1 
       17 77821 1 1 245 ARG NH1  N  -3.842 -18.566 -16.005 1.00 . A A . 492 ARG NH1  1 1 
       17 77822 1 1 245 ARG NH2  N  -5.769 -18.773 -14.794 1.00 . A A . 492 ARG NH2  1 1 
       17 77823 1 1 245 ARG O    O  -4.733 -10.725 -15.094 1.00 . A A . 492 ARG O    1 1 
       17 77824 1 1 246 ALA C    C  -6.704  -9.834 -12.733 1.00 . A A . 493 ALA C    1 1 
       17 77825 1 1 246 ALA CA   C  -6.683 -11.336 -13.089 1.00 . A A . 493 ALA CA   1 1 
       17 77826 1 1 246 ALA CB   C  -7.460 -12.158 -12.039 1.00 . A A . 493 ALA CB   1 1 
       17 77827 1 1 246 ALA H    H  -4.984 -12.457 -12.495 1.00 . A A . 493 ALA H    1 1 
       17 77828 1 1 246 ALA HA   H  -7.160 -11.483 -14.056 1.00 . A A . 493 ALA HA   1 1 
       17 77829 1 1 246 ALA HB1  H  -6.996 -12.039 -11.064 1.00 . A A . 493 ALA HB1  1 1 
       17 77830 1 1 246 ALA HB2  H  -7.443 -13.204 -12.313 1.00 . A A . 493 ALA HB2  1 1 
       17 77831 1 1 246 ALA HB3  H  -8.488 -11.820 -11.990 1.00 . A A . 493 ALA HB3  1 1 
       17 77832 1 1 246 ALA N    N  -5.295 -11.831 -13.180 1.00 . A A . 493 ALA N    1 1 
       17 77833 1 1 246 ALA O    O  -7.503  -9.067 -13.280 1.00 . A A . 493 ALA O    1 1 
       17 77834 1 1 247 CYS C    C  -4.884  -7.242 -12.541 1.00 . A A . 494 CYS C    1 1 
       17 77835 1 1 247 CYS CA   C  -5.591  -8.029 -11.408 1.00 . A A . 494 CYS CA   1 1 
       17 77836 1 1 247 CYS CB   C  -4.772  -7.966 -10.098 1.00 . A A . 494 CYS CB   1 1 
       17 77837 1 1 247 CYS H    H  -5.270 -10.131 -11.355 1.00 . A A . 494 CYS H    1 1 
       17 77838 1 1 247 CYS HA   H  -6.564  -7.585 -11.228 1.00 . A A . 494 CYS HA   1 1 
       17 77839 1 1 247 CYS HB2  H  -3.795  -8.406 -10.262 1.00 . A A . 494 CYS HB2  1 1 
       17 77840 1 1 247 CYS HB3  H  -4.647  -6.932  -9.794 1.00 . A A . 494 CYS HB3  1 1 
       17 77841 1 1 247 CYS HG   H  -5.202 -10.129  -8.815 1.00 . A A . 494 CYS HG   1 1 
       17 77842 1 1 247 CYS N    N  -5.809  -9.441 -11.797 1.00 . A A . 494 CYS N    1 1 
       17 77843 1 1 247 CYS O    O  -5.038  -6.021 -12.654 1.00 . A A . 494 CYS O    1 1 
       17 77844 1 1 247 CYS SG   S  -5.535  -8.848  -8.714 1.00 . A A . 494 CYS SG   1 1 
       17 77845 1 1 248 TRP C    C  -4.197  -7.537 -15.833 1.00 . A A . 495 TRP C    1 1 
       17 77846 1 1 248 TRP CA   C  -3.380  -7.418 -14.537 1.00 . A A . 495 TRP CA   1 1 
       17 77847 1 1 248 TRP CB   C  -2.010  -8.128 -14.714 1.00 . A A . 495 TRP CB   1 1 
       17 77848 1 1 248 TRP CD1  C  -0.912  -6.821 -12.775 1.00 . A A . 495 TRP CD1  1 1 
       17 77849 1 1 248 TRP CD2  C   0.022  -8.809 -13.221 1.00 . A A . 495 TRP CD2  1 1 
       17 77850 1 1 248 TRP CE2  C   0.712  -8.221 -12.157 1.00 . A A . 495 TRP CE2  1 1 
       17 77851 1 1 248 TRP CE3  C   0.429 -10.064 -13.680 1.00 . A A . 495 TRP CE3  1 1 
       17 77852 1 1 248 TRP CG   C  -1.025  -7.911 -13.599 1.00 . A A . 495 TRP CG   1 1 
       17 77853 1 1 248 TRP CH2  C   2.173 -10.067 -12.014 1.00 . A A . 495 TRP CH2  1 1 
       17 77854 1 1 248 TRP CZ2  C   1.791  -8.842 -11.542 1.00 . A A . 495 TRP CZ2  1 1 
       17 77855 1 1 248 TRP CZ3  C   1.500 -10.676 -13.075 1.00 . A A . 495 TRP CZ3  1 1 
       17 77856 1 1 248 TRP H    H  -4.040  -8.935 -13.212 1.00 . A A . 495 TRP H    1 1 
       17 77857 1 1 248 TRP HA   H  -3.203  -6.364 -14.353 1.00 . A A . 495 TRP HA   1 1 
       17 77858 1 1 248 TRP HB2  H  -2.179  -9.196 -14.798 1.00 . A A . 495 TRP HB2  1 1 
       17 77859 1 1 248 TRP HB3  H  -1.544  -7.781 -15.631 1.00 . A A . 495 TRP HB3  1 1 
       17 77860 1 1 248 TRP HD1  H  -1.558  -5.954 -12.811 1.00 . A A . 495 TRP HD1  1 1 
       17 77861 1 1 248 TRP HE1  H   0.400  -6.381 -11.208 1.00 . A A . 495 TRP HE1  1 1 
       17 77862 1 1 248 TRP HE3  H  -0.083 -10.550 -14.500 1.00 . A A . 495 TRP HE3  1 1 
       17 77863 1 1 248 TRP HH2  H   3.012 -10.585 -11.566 1.00 . A A . 495 TRP HH2  1 1 
       17 77864 1 1 248 TRP HZ2  H   2.322  -8.382 -10.719 1.00 . A A . 495 TRP HZ2  1 1 
       17 77865 1 1 248 TRP HZ3  H   1.832 -11.643 -13.421 1.00 . A A . 495 TRP HZ3  1 1 
       17 77866 1 1 248 TRP N    N  -4.115  -7.977 -13.380 1.00 . A A . 495 TRP N    1 1 
       17 77867 1 1 248 TRP NE1  N   0.124  -7.011 -11.901 1.00 . A A . 495 TRP NE1  1 1 
       17 77868 1 1 248 TRP O    O  -3.621  -7.660 -16.924 1.00 . A A . 495 TRP O    1 1 
       17 77869 1 1 249 GLN C    C  -6.219  -6.133 -17.673 1.00 . A A . 496 GLN C    1 1 
       17 77870 1 1 249 GLN CA   C  -6.416  -7.458 -16.895 1.00 . A A . 496 GLN CA   1 1 
       17 77871 1 1 249 GLN CB   C  -7.919  -7.670 -16.479 1.00 . A A . 496 GLN CB   1 1 
       17 77872 1 1 249 GLN CD   C  -8.791  -8.488 -18.793 1.00 . A A . 496 GLN CD   1 1 
       17 77873 1 1 249 GLN CG   C  -8.659  -8.766 -17.282 1.00 . A A . 496 GLN CG   1 1 
       17 77874 1 1 249 GLN H    H  -5.926  -7.417 -14.827 1.00 . A A . 496 GLN H    1 1 
       17 77875 1 1 249 GLN HA   H  -6.103  -8.281 -17.533 1.00 . A A . 496 GLN HA   1 1 
       17 77876 1 1 249 GLN HB2  H  -7.959  -7.947 -15.429 1.00 . A A . 496 GLN HB2  1 1 
       17 77877 1 1 249 GLN HB3  H  -8.465  -6.740 -16.596 1.00 . A A . 496 GLN HB3  1 1 
       17 77878 1 1 249 GLN HE21 H  -8.665 -10.425 -19.201 1.00 . A A . 496 GLN HE21 1 1 
       17 77879 1 1 249 GLN HE22 H  -8.848  -9.382 -20.564 1.00 . A A . 496 GLN HE22 1 1 
       17 77880 1 1 249 GLN HG2  H  -8.132  -9.701 -17.144 1.00 . A A . 496 GLN HG2  1 1 
       17 77881 1 1 249 GLN HG3  H  -9.663  -8.876 -16.875 1.00 . A A . 496 GLN HG3  1 1 
       17 77882 1 1 249 GLN N    N  -5.529  -7.469 -15.719 1.00 . A A . 496 GLN N    1 1 
       17 77883 1 1 249 GLN NE2  N  -8.763  -9.537 -19.600 1.00 . A A . 496 GLN NE2  1 1 
       17 77884 1 1 249 GLN O    O  -6.028  -5.072 -17.064 1.00 . A A . 496 GLN O    1 1 
       17 77885 1 1 249 GLN OE1  O  -8.911  -7.343 -19.233 1.00 . A A . 496 GLN OE1  1 1 
       17 77886 1 1 250 TRP C    C  -7.165  -4.013 -19.640 1.00 . A A . 497 TRP C    1 1 
       17 77887 1 1 250 TRP CA   C  -6.107  -5.090 -19.940 1.00 . A A . 497 TRP CA   1 1 
       17 77888 1 1 250 TRP CB   C  -6.215  -5.616 -21.412 1.00 . A A . 497 TRP CB   1 1 
       17 77889 1 1 250 TRP CD1  C  -7.760  -4.665 -23.255 1.00 . A A . 497 TRP CD1  1 1 
       17 77890 1 1 250 TRP CD2  C  -5.954  -3.395 -22.867 1.00 . A A . 497 TRP CD2  1 1 
       17 77891 1 1 250 TRP CE2  C  -6.720  -2.797 -23.886 1.00 . A A . 497 TRP CE2  1 1 
       17 77892 1 1 250 TRP CE3  C  -4.777  -2.767 -22.463 1.00 . A A . 497 TRP CE3  1 1 
       17 77893 1 1 250 TRP CG   C  -6.635  -4.602 -22.472 1.00 . A A . 497 TRP CG   1 1 
       17 77894 1 1 250 TRP CH2  C  -5.189  -1.017 -24.081 1.00 . A A . 497 TRP CH2  1 1 
       17 77895 1 1 250 TRP CZ2  C  -6.345  -1.610 -24.499 1.00 . A A . 497 TRP CZ2  1 1 
       17 77896 1 1 250 TRP CZ3  C  -4.411  -1.585 -23.073 1.00 . A A . 497 TRP CZ3  1 1 
       17 77897 1 1 250 TRP H    H  -6.425  -7.114 -19.405 1.00 . A A . 497 TRP H    1 1 
       17 77898 1 1 250 TRP HA   H  -5.116  -4.668 -19.788 1.00 . A A . 497 TRP HA   1 1 
       17 77899 1 1 250 TRP HB2  H  -5.253  -6.014 -21.715 1.00 . A A . 497 TRP HB2  1 1 
       17 77900 1 1 250 TRP HB3  H  -6.933  -6.431 -21.435 1.00 . A A . 497 TRP HB3  1 1 
       17 77901 1 1 250 TRP HD1  H  -8.490  -5.461 -23.209 1.00 . A A . 497 TRP HD1  1 1 
       17 77902 1 1 250 TRP HE1  H  -8.521  -3.413 -24.760 1.00 . A A . 497 TRP HE1  1 1 
       17 77903 1 1 250 TRP HE3  H  -4.159  -3.188 -21.680 1.00 . A A . 497 TRP HE3  1 1 
       17 77904 1 1 250 TRP HH2  H  -4.864  -0.085 -24.528 1.00 . A A . 497 TRP HH2  1 1 
       17 77905 1 1 250 TRP HZ2  H  -6.941  -1.160 -25.281 1.00 . A A . 497 TRP HZ2  1 1 
       17 77906 1 1 250 TRP HZ3  H  -3.505  -1.083 -22.766 1.00 . A A . 497 TRP HZ3  1 1 
       17 77907 1 1 250 TRP N    N  -6.264  -6.232 -19.018 1.00 . A A . 497 TRP N    1 1 
       17 77908 1 1 250 TRP NE1  N  -7.811  -3.589 -24.103 1.00 . A A . 497 TRP NE1  1 1 
       17 77909 1 1 250 TRP O    O  -6.823  -2.846 -19.412 1.00 . A A . 497 TRP O    1 1 
       17 77910 1 1 251 ASN C    C  -9.759  -3.804 -17.663 1.00 . A A . 498 ASN C    1 1 
       17 77911 1 1 251 ASN CA   C  -9.545  -3.583 -19.177 1.00 . A A . 498 ASN CA   1 1 
       17 77912 1 1 251 ASN CB   C -10.837  -3.859 -19.994 1.00 . A A . 498 ASN CB   1 1 
       17 77913 1 1 251 ASN CG   C -10.709  -3.512 -21.492 1.00 . A A . 498 ASN CG   1 1 
       17 77914 1 1 251 ASN H    H  -8.639  -5.339 -19.928 1.00 . A A . 498 ASN H    1 1 
       17 77915 1 1 251 ASN HA   H  -9.256  -2.544 -19.337 1.00 . A A . 498 ASN HA   1 1 
       17 77916 1 1 251 ASN HB2  H -11.091  -4.910 -19.907 1.00 . A A . 498 ASN HB2  1 1 
       17 77917 1 1 251 ASN HB3  H -11.650  -3.271 -19.582 1.00 . A A . 498 ASN HB3  1 1 
       17 77918 1 1 251 ASN HD21 H  -9.399  -2.029 -21.138 1.00 . A A . 498 ASN HD21 1 1 
       17 77919 1 1 251 ASN HD22 H  -9.806  -2.301 -22.791 1.00 . A A . 498 ASN HD22 1 1 
       17 77920 1 1 251 ASN N    N  -8.439  -4.424 -19.636 1.00 . A A . 498 ASN N    1 1 
       17 77921 1 1 251 ASN ND2  N  -9.889  -2.511 -21.840 1.00 . A A . 498 ASN ND2  1 1 
       17 77922 1 1 251 ASN O    O -10.084  -4.928 -17.251 1.00 . A A . 498 ASN O    1 1 
       17 77923 1 1 251 ASN OD1  O -11.353  -4.134 -22.342 1.00 . A A . 498 ASN OD1  1 1 
       17 77924 1 1 252 PRO C    C -11.316  -3.198 -15.040 1.00 . A A . 499 PRO C    1 1 
       17 77925 1 1 252 PRO CA   C  -9.845  -2.814 -15.354 1.00 . A A . 499 PRO CA   1 1 
       17 77926 1 1 252 PRO CB   C  -9.512  -1.382 -14.864 1.00 . A A . 499 PRO CB   1 1 
       17 77927 1 1 252 PRO CD   C  -8.953  -1.435 -17.174 1.00 . A A . 499 PRO CD   1 1 
       17 77928 1 1 252 PRO CG   C  -8.517  -0.859 -15.848 1.00 . A A . 499 PRO CG   1 1 
       17 77929 1 1 252 PRO HA   H  -9.186  -3.527 -14.860 1.00 . A A . 499 PRO HA   1 1 
       17 77930 1 1 252 PRO HB2  H -10.413  -0.767 -14.853 1.00 . A A . 499 PRO HB2  1 1 
       17 77931 1 1 252 PRO HB3  H  -9.080  -1.415 -13.871 1.00 . A A . 499 PRO HB3  1 1 
       17 77932 1 1 252 PRO HD2  H  -9.696  -0.799 -17.645 1.00 . A A . 499 PRO HD2  1 1 
       17 77933 1 1 252 PRO HD3  H  -8.102  -1.563 -17.835 1.00 . A A . 499 PRO HD3  1 1 
       17 77934 1 1 252 PRO HG2  H  -8.540   0.229 -15.864 1.00 . A A . 499 PRO HG2  1 1 
       17 77935 1 1 252 PRO HG3  H  -7.518  -1.207 -15.599 1.00 . A A . 499 PRO HG3  1 1 
       17 77936 1 1 252 PRO N    N  -9.547  -2.753 -16.808 1.00 . A A . 499 PRO N    1 1 
       17 77937 1 1 252 PRO O    O -11.606  -3.722 -13.963 1.00 . A A . 499 PRO O    1 1 
       17 77938 1 1 253 SER C    C -13.930  -4.769 -15.971 1.00 . A A . 500 SER C    1 1 
       17 77939 1 1 253 SER CA   C -13.675  -3.251 -15.821 1.00 . A A . 500 SER CA   1 1 
       17 77940 1 1 253 SER CB   C -14.509  -2.475 -16.856 1.00 . A A . 500 SER CB   1 1 
       17 77941 1 1 253 SER H    H -11.964  -2.416 -16.778 1.00 . A A . 500 SER H    1 1 
       17 77942 1 1 253 SER HA   H -13.988  -2.943 -14.825 1.00 . A A . 500 SER HA   1 1 
       17 77943 1 1 253 SER HB2  H -14.234  -2.790 -17.852 1.00 . A A . 500 SER HB2  1 1 
       17 77944 1 1 253 SER HB3  H -15.566  -2.666 -16.697 1.00 . A A . 500 SER HB3  1 1 
       17 77945 1 1 253 SER HG   H -15.124  -0.614 -16.782 1.00 . A A . 500 SER HG   1 1 
       17 77946 1 1 253 SER N    N -12.244  -2.899 -15.973 1.00 . A A . 500 SER N    1 1 
       17 77947 1 1 253 SER O    O -14.935  -5.283 -15.464 1.00 . A A . 500 SER O    1 1 
       17 77948 1 1 253 SER OG   O -14.280  -1.079 -16.748 1.00 . A A . 500 SER OG   1 1 
       17 77949 1 1 254 ASP C    C -12.469  -7.674 -15.618 1.00 . A A . 501 ASP C    1 1 
       17 77950 1 1 254 ASP CA   C -13.091  -6.952 -16.833 1.00 . A A . 501 ASP CA   1 1 
       17 77951 1 1 254 ASP CB   C -12.352  -7.355 -18.140 1.00 . A A . 501 ASP CB   1 1 
       17 77952 1 1 254 ASP CG   C -12.643  -8.800 -18.598 1.00 . A A . 501 ASP CG   1 1 
       17 77953 1 1 254 ASP H    H -12.238  -5.007 -17.035 1.00 . A A . 501 ASP H    1 1 
       17 77954 1 1 254 ASP HA   H -14.140  -7.229 -16.912 1.00 . A A . 501 ASP HA   1 1 
       17 77955 1 1 254 ASP HB2  H -12.648  -6.675 -18.934 1.00 . A A . 501 ASP HB2  1 1 
       17 77956 1 1 254 ASP HB3  H -11.280  -7.245 -17.991 1.00 . A A . 501 ASP HB3  1 1 
       17 77957 1 1 254 ASP N    N -13.005  -5.482 -16.649 1.00 . A A . 501 ASP N    1 1 
       17 77958 1 1 254 ASP O    O -12.669  -8.876 -15.417 1.00 . A A . 501 ASP O    1 1 
       17 77959 1 1 254 ASP OD1  O -11.940  -9.741 -18.164 1.00 . A A . 501 ASP OD1  1 1 
       17 77960 1 1 254 ASP OD2  O -13.579  -8.994 -19.402 1.00 . A A . 501 ASP OD2  1 1 
       17 77961 1 1 255 ARG C    C -12.125  -7.539 -12.444 1.00 . A A . 502 ARG C    1 1 
       17 77962 1 1 255 ARG CA   C -11.081  -7.376 -13.582 1.00 . A A . 502 ARG CA   1 1 
       17 77963 1 1 255 ARG CB   C  -9.912  -6.376 -13.227 1.00 . A A . 502 ARG CB   1 1 
       17 77964 1 1 255 ARG CD   C -10.177  -4.763 -11.190 1.00 . A A . 502 ARG CD   1 1 
       17 77965 1 1 255 ARG CG   C  -9.613  -6.110 -11.717 1.00 . A A . 502 ARG CG   1 1 
       17 77966 1 1 255 ARG CZ   C -12.426  -4.385 -10.111 1.00 . A A . 502 ARG CZ   1 1 
       17 77967 1 1 255 ARG H    H -11.651  -5.953 -15.031 1.00 . A A . 502 ARG H    1 1 
       17 77968 1 1 255 ARG HA   H -10.655  -8.353 -13.802 1.00 . A A . 502 ARG HA   1 1 
       17 77969 1 1 255 ARG HB2  H  -9.001  -6.757 -13.676 1.00 . A A . 502 ARG HB2  1 1 
       17 77970 1 1 255 ARG HB3  H -10.124  -5.420 -13.698 1.00 . A A . 502 ARG HB3  1 1 
       17 77971 1 1 255 ARG HD2  H  -9.821  -4.618 -10.180 1.00 . A A . 502 ARG HD2  1 1 
       17 77972 1 1 255 ARG HD3  H  -9.783  -3.958 -11.806 1.00 . A A . 502 ARG HD3  1 1 
       17 77973 1 1 255 ARG HE   H -12.105  -4.847 -12.043 1.00 . A A . 502 ARG HE   1 1 
       17 77974 1 1 255 ARG HG2  H -10.045  -6.910 -11.128 1.00 . A A . 502 ARG HG2  1 1 
       17 77975 1 1 255 ARG HG3  H  -8.536  -6.112 -11.562 1.00 . A A . 502 ARG HG3  1 1 
       17 77976 1 1 255 ARG HH11 H -10.901  -4.167  -8.792 1.00 . A A . 502 ARG HH11 1 1 
       17 77977 1 1 255 ARG HH12 H -12.479  -3.924  -8.126 1.00 . A A . 502 ARG HH12 1 1 
       17 77978 1 1 255 ARG HH21 H -14.169  -4.564 -11.122 1.00 . A A . 502 ARG HH21 1 1 
       17 77979 1 1 255 ARG HH22 H -14.326  -4.150  -9.448 1.00 . A A . 502 ARG HH22 1 1 
       17 77980 1 1 255 ARG N    N -11.743  -6.901 -14.803 1.00 . A A . 502 ARG N    1 1 
       17 77981 1 1 255 ARG NE   N -11.656  -4.684 -11.184 1.00 . A A . 502 ARG NE   1 1 
       17 77982 1 1 255 ARG NH1  N -11.890  -4.144  -8.913 1.00 . A A . 502 ARG NH1  1 1 
       17 77983 1 1 255 ARG NH2  N -13.744  -4.368 -10.238 1.00 . A A . 502 ARG NH2  1 1 
       17 77984 1 1 255 ARG O    O -13.102  -6.773 -12.391 1.00 . A A . 502 ARG O    1 1 
       17 77985 1 1 256 PRO C    C -12.531  -7.795  -9.208 1.00 . A A . 503 PRO C    1 1 
       17 77986 1 1 256 PRO CA   C -12.851  -8.765 -10.368 1.00 . A A . 503 PRO CA   1 1 
       17 77987 1 1 256 PRO CB   C -12.589 -10.247  -9.960 1.00 . A A . 503 PRO CB   1 1 
       17 77988 1 1 256 PRO CD   C -10.929  -9.635 -11.594 1.00 . A A . 503 PRO CD   1 1 
       17 77989 1 1 256 PRO CG   C -11.664 -10.814 -11.006 1.00 . A A . 503 PRO CG   1 1 
       17 77990 1 1 256 PRO HA   H -13.895  -8.642 -10.650 1.00 . A A . 503 PRO HA   1 1 
       17 77991 1 1 256 PRO HB2  H -12.130 -10.293  -8.971 1.00 . A A . 503 PRO HB2  1 1 
       17 77992 1 1 256 PRO HB3  H -13.521 -10.801  -9.946 1.00 . A A . 503 PRO HB3  1 1 
       17 77993 1 1 256 PRO HD2  H -10.067  -9.370 -10.989 1.00 . A A . 503 PRO HD2  1 1 
       17 77994 1 1 256 PRO HD3  H -10.623  -9.838 -12.616 1.00 . A A . 503 PRO HD3  1 1 
       17 77995 1 1 256 PRO HG2  H -10.967 -11.517 -10.555 1.00 . A A . 503 PRO HG2  1 1 
       17 77996 1 1 256 PRO HG3  H -12.237 -11.314 -11.782 1.00 . A A . 503 PRO HG3  1 1 
       17 77997 1 1 256 PRO N    N -11.961  -8.564 -11.541 1.00 . A A . 503 PRO N    1 1 
       17 77998 1 1 256 PRO O    O -11.415  -7.267  -9.114 1.00 . A A . 503 PRO O    1 1 
       17 77999 1 1 257 SER C    C -12.528  -7.223  -6.048 1.00 . A A . 504 SER C    1 1 
       17 78000 1 1 257 SER CA   C -13.423  -6.675  -7.175 1.00 . A A . 504 SER CA   1 1 
       17 78001 1 1 257 SER CB   C -14.849  -6.392  -6.648 1.00 . A A . 504 SER CB   1 1 
       17 78002 1 1 257 SER H    H -14.315  -8.169  -8.387 1.00 . A A . 504 SER H    1 1 
       17 78003 1 1 257 SER HA   H -12.992  -5.749  -7.544 1.00 . A A . 504 SER HA   1 1 
       17 78004 1 1 257 SER HB2  H -15.304  -7.313  -6.309 1.00 . A A . 504 SER HB2  1 1 
       17 78005 1 1 257 SER HB3  H -14.802  -5.692  -5.823 1.00 . A A . 504 SER HB3  1 1 
       17 78006 1 1 257 SER HG   H -16.267  -5.190  -7.264 1.00 . A A . 504 SER HG   1 1 
       17 78007 1 1 257 SER N    N -13.505  -7.628  -8.299 1.00 . A A . 504 SER N    1 1 
       17 78008 1 1 257 SER O    O -12.259  -8.424  -6.002 1.00 . A A . 504 SER O    1 1 
       17 78009 1 1 257 SER OG   O -15.668  -5.834  -7.660 1.00 . A A . 504 SER OG   1 1 
       17 78010 1 1 258 PHE C    C -11.862  -7.686  -3.034 1.00 . A A . 505 PHE C    1 1 
       17 78011 1 1 258 PHE CA   C -11.201  -6.680  -3.998 1.00 . A A . 505 PHE CA   1 1 
       17 78012 1 1 258 PHE CB   C -10.779  -5.410  -3.222 1.00 . A A . 505 PHE CB   1 1 
       17 78013 1 1 258 PHE CD1  C  -8.477  -5.071  -4.240 1.00 . A A . 505 PHE CD1  1 1 
       17 78014 1 1 258 PHE CD2  C  -9.960  -3.192  -4.181 1.00 . A A . 505 PHE CD2  1 1 
       17 78015 1 1 258 PHE CE1  C  -7.496  -4.275  -4.801 1.00 . A A . 505 PHE CE1  1 1 
       17 78016 1 1 258 PHE CE2  C  -8.985  -2.402  -4.751 1.00 . A A . 505 PHE CE2  1 1 
       17 78017 1 1 258 PHE CG   C  -9.729  -4.543  -3.917 1.00 . A A . 505 PHE CG   1 1 
       17 78018 1 1 258 PHE CZ   C  -7.749  -2.943  -5.055 1.00 . A A . 505 PHE CZ   1 1 
       17 78019 1 1 258 PHE H    H -12.363  -5.391  -5.229 1.00 . A A . 505 PHE H    1 1 
       17 78020 1 1 258 PHE HA   H -10.310  -7.145  -4.414 1.00 . A A . 505 PHE HA   1 1 
       17 78021 1 1 258 PHE HB2  H -11.659  -4.798  -3.046 1.00 . A A . 505 PHE HB2  1 1 
       17 78022 1 1 258 PHE HB3  H -10.368  -5.699  -2.257 1.00 . A A . 505 PHE HB3  1 1 
       17 78023 1 1 258 PHE HD1  H  -8.272  -6.120  -4.049 1.00 . A A . 505 PHE HD1  1 1 
       17 78024 1 1 258 PHE HD2  H -10.926  -2.761  -3.950 1.00 . A A . 505 PHE HD2  1 1 
       17 78025 1 1 258 PHE HE1  H  -6.529  -4.699  -5.045 1.00 . A A . 505 PHE HE1  1 1 
       17 78026 1 1 258 PHE HE2  H  -9.183  -1.355  -4.952 1.00 . A A . 505 PHE HE2  1 1 
       17 78027 1 1 258 PHE HZ   H  -6.980  -2.321  -5.494 1.00 . A A . 505 PHE HZ   1 1 
       17 78028 1 1 258 PHE N    N -12.085  -6.328  -5.138 1.00 . A A . 505 PHE N    1 1 
       17 78029 1 1 258 PHE O    O -11.159  -8.457  -2.362 1.00 . A A . 505 PHE O    1 1 
       17 78030 1 1 259 ALA C    C -13.767 -10.059  -2.791 1.00 . A A . 506 ALA C    1 1 
       17 78031 1 1 259 ALA CA   C -14.002  -8.647  -2.222 1.00 . A A . 506 ALA CA   1 1 
       17 78032 1 1 259 ALA CB   C -15.492  -8.266  -2.279 1.00 . A A . 506 ALA CB   1 1 
       17 78033 1 1 259 ALA H    H -13.681  -6.934  -3.434 1.00 . A A . 506 ALA H    1 1 
       17 78034 1 1 259 ALA HA   H -13.683  -8.620  -1.181 1.00 . A A . 506 ALA HA   1 1 
       17 78035 1 1 259 ALA HB1  H -15.830  -8.268  -3.308 1.00 . A A . 506 ALA HB1  1 1 
       17 78036 1 1 259 ALA HB2  H -15.630  -7.275  -1.863 1.00 . A A . 506 ALA HB2  1 1 
       17 78037 1 1 259 ALA HB3  H -16.076  -8.975  -1.708 1.00 . A A . 506 ALA HB3  1 1 
       17 78038 1 1 259 ALA N    N -13.206  -7.658  -2.971 1.00 . A A . 506 ALA N    1 1 
       17 78039 1 1 259 ALA O    O -13.502 -11.009  -2.047 1.00 . A A . 506 ALA O    1 1 
       17 78040 1 1 260 GLU C    C -12.116 -11.824  -4.785 1.00 . A A . 507 GLU C    1 1 
       17 78041 1 1 260 GLU CA   C -13.601 -11.385  -4.888 1.00 . A A . 507 GLU CA   1 1 
       17 78042 1 1 260 GLU CB   C -14.006 -11.159  -6.368 1.00 . A A . 507 GLU CB   1 1 
       17 78043 1 1 260 GLU CD   C -14.846 -13.524  -6.984 1.00 . A A . 507 GLU CD   1 1 
       17 78044 1 1 260 GLU CG   C -13.852 -12.389  -7.288 1.00 . A A . 507 GLU CG   1 1 
       17 78045 1 1 260 GLU H    H -14.064  -9.339  -4.635 1.00 . A A . 507 GLU H    1 1 
       17 78046 1 1 260 GLU HA   H -14.229 -12.164  -4.468 1.00 . A A . 507 GLU HA   1 1 
       17 78047 1 1 260 GLU HB2  H -15.045 -10.840  -6.399 1.00 . A A . 507 GLU HB2  1 1 
       17 78048 1 1 260 GLU HB3  H -13.395 -10.353  -6.770 1.00 . A A . 507 GLU HB3  1 1 
       17 78049 1 1 260 GLU HG2  H -13.990 -12.068  -8.316 1.00 . A A . 507 GLU HG2  1 1 
       17 78050 1 1 260 GLU HG3  H -12.840 -12.772  -7.185 1.00 . A A . 507 GLU HG3  1 1 
       17 78051 1 1 260 GLU N    N -13.843 -10.149  -4.130 1.00 . A A . 507 GLU N    1 1 
       17 78052 1 1 260 GLU O    O -11.819 -13.013  -4.700 1.00 . A A . 507 GLU O    1 1 
       17 78053 1 1 260 GLU OE1  O -15.919 -13.572  -7.622 1.00 . A A . 507 GLU OE1  1 1 
       17 78054 1 1 260 GLU OE2  O -14.561 -14.376  -6.111 1.00 . A A . 507 GLU OE2  1 1 
       17 78055 1 1 261 ILE C    C  -9.379 -11.731  -3.330 1.00 . A A . 508 ILE C    1 1 
       17 78056 1 1 261 ILE CA   C  -9.737 -11.078  -4.686 1.00 . A A . 508 ILE CA   1 1 
       17 78057 1 1 261 ILE CB   C  -8.934  -9.737  -4.906 1.00 . A A . 508 ILE CB   1 1 
       17 78058 1 1 261 ILE CD1  C  -8.457  -7.893  -6.686 1.00 . A A . 508 ILE CD1  1 1 
       17 78059 1 1 261 ILE CG1  C  -9.129  -9.222  -6.374 1.00 . A A . 508 ILE CG1  1 1 
       17 78060 1 1 261 ILE CG2  C  -7.434  -9.893  -4.553 1.00 . A A . 508 ILE CG2  1 1 
       17 78061 1 1 261 ILE H    H -11.510  -9.917  -4.833 1.00 . A A . 508 ILE H    1 1 
       17 78062 1 1 261 ILE HA   H  -9.466 -11.768  -5.483 1.00 . A A . 508 ILE HA   1 1 
       17 78063 1 1 261 ILE HB   H  -9.346  -8.994  -4.227 1.00 . A A . 508 ILE HB   1 1 
       17 78064 1 1 261 ILE HD11 H  -8.690  -7.605  -7.701 1.00 . A A . 508 ILE HD11 1 1 
       17 78065 1 1 261 ILE HD12 H  -7.384  -7.989  -6.581 1.00 . A A . 508 ILE HD12 1 1 
       17 78066 1 1 261 ILE HD13 H  -8.820  -7.134  -6.007 1.00 . A A . 508 ILE HD13 1 1 
       17 78067 1 1 261 ILE HG12 H  -8.737  -9.952  -7.069 1.00 . A A . 508 ILE HG12 1 1 
       17 78068 1 1 261 ILE HG13 H -10.188  -9.097  -6.568 1.00 . A A . 508 ILE HG13 1 1 
       17 78069 1 1 261 ILE HG21 H  -7.328 -10.193  -3.517 1.00 . A A . 508 ILE HG21 1 1 
       17 78070 1 1 261 ILE HG22 H  -6.920  -8.951  -4.698 1.00 . A A . 508 ILE HG22 1 1 
       17 78071 1 1 261 ILE HG23 H  -6.985 -10.644  -5.190 1.00 . A A . 508 ILE HG23 1 1 
       17 78072 1 1 261 ILE N    N -11.197 -10.842  -4.780 1.00 . A A . 508 ILE N    1 1 
       17 78073 1 1 261 ILE O    O  -8.558 -12.658  -3.267 1.00 . A A . 508 ILE O    1 1 
       17 78074 1 1 262 HIS C    C -10.347 -13.284  -0.900 1.00 . A A . 509 HIS C    1 1 
       17 78075 1 1 262 HIS CA   C  -9.918 -11.793  -0.898 1.00 . A A . 509 HIS CA   1 1 
       17 78076 1 1 262 HIS CB   C -10.794 -10.971   0.092 1.00 . A A . 509 HIS CB   1 1 
       17 78077 1 1 262 HIS CD2  C -10.004 -11.160   2.580 1.00 . A A . 509 HIS CD2  1 1 
       17 78078 1 1 262 HIS CE1  C -11.394 -12.724   3.224 1.00 . A A . 509 HIS CE1  1 1 
       17 78079 1 1 262 HIS CG   C -10.779 -11.486   1.512 1.00 . A A . 509 HIS CG   1 1 
       17 78080 1 1 262 HIS H    H -10.593 -10.444  -2.387 1.00 . A A . 509 HIS H    1 1 
       17 78081 1 1 262 HIS HA   H  -8.879 -11.726  -0.586 1.00 . A A . 509 HIS HA   1 1 
       17 78082 1 1 262 HIS HB2  H -10.441  -9.946   0.106 1.00 . A A . 509 HIS HB2  1 1 
       17 78083 1 1 262 HIS HB3  H -11.824 -10.974  -0.251 1.00 . A A . 509 HIS HB3  1 1 
       17 78084 1 1 262 HIS HD1  H -12.324 -12.922   1.421 1.00 . A A . 509 HIS HD1  1 1 
       17 78085 1 1 262 HIS HD2  H  -9.215 -10.419   2.599 1.00 . A A . 509 HIS HD2  1 1 
       17 78086 1 1 262 HIS HE1  H -11.922 -13.440   3.834 1.00 . A A . 509 HIS HE1  1 1 
       17 78087 1 1 262 HIS HE2  H -10.209 -11.758   4.573 1.00 . A A . 509 HIS HE2  1 1 
       17 78088 1 1 262 HIS N    N -10.020 -11.225  -2.256 1.00 . A A . 509 HIS N    1 1 
       17 78089 1 1 262 HIS ND1  N -11.635 -12.471   1.958 1.00 . A A . 509 HIS ND1  1 1 
       17 78090 1 1 262 HIS NE2  N -10.408 -11.946   3.628 1.00 . A A . 509 HIS NE2  1 1 
       17 78091 1 1 262 HIS O    O  -9.738 -14.109  -0.212 1.00 . A A . 509 HIS O    1 1 
       17 78092 1 1 263 GLN C    C -10.899 -15.858  -2.642 1.00 . A A . 510 GLN C    1 1 
       17 78093 1 1 263 GLN CA   C -11.909 -14.981  -1.873 1.00 . A A . 510 GLN CA   1 1 
       17 78094 1 1 263 GLN CB   C -13.280 -14.980  -2.595 1.00 . A A . 510 GLN CB   1 1 
       17 78095 1 1 263 GLN CD   C -15.720 -14.171  -2.587 1.00 . A A . 510 GLN CD   1 1 
       17 78096 1 1 263 GLN CG   C -14.373 -14.183  -1.859 1.00 . A A . 510 GLN CG   1 1 
       17 78097 1 1 263 GLN H    H -11.848 -12.873  -2.178 1.00 . A A . 510 GLN H    1 1 
       17 78098 1 1 263 GLN HA   H -12.044 -15.405  -0.882 1.00 . A A . 510 GLN HA   1 1 
       17 78099 1 1 263 GLN HB2  H -13.153 -14.548  -3.586 1.00 . A A . 510 GLN HB2  1 1 
       17 78100 1 1 263 GLN HB3  H -13.623 -16.005  -2.708 1.00 . A A . 510 GLN HB3  1 1 
       17 78101 1 1 263 GLN HE21 H -16.127 -12.345  -1.908 1.00 . A A . 510 GLN HE21 1 1 
       17 78102 1 1 263 GLN HE22 H -17.329 -13.054  -2.925 1.00 . A A . 510 GLN HE22 1 1 
       17 78103 1 1 263 GLN HG2  H -14.524 -14.622  -0.880 1.00 . A A . 510 GLN HG2  1 1 
       17 78104 1 1 263 GLN HG3  H -14.034 -13.161  -1.737 1.00 . A A . 510 GLN HG3  1 1 
       17 78105 1 1 263 GLN N    N -11.401 -13.598  -1.690 1.00 . A A . 510 GLN N    1 1 
       17 78106 1 1 263 GLN NE2  N -16.468 -13.080  -2.458 1.00 . A A . 510 GLN NE2  1 1 
       17 78107 1 1 263 GLN O    O -10.803 -17.062  -2.388 1.00 . A A . 510 GLN O    1 1 
       17 78108 1 1 263 GLN OE1  O -16.085 -15.134  -3.262 1.00 . A A . 510 GLN OE1  1 1 
       17 78109 1 1 264 ALA C    C  -7.952 -16.390  -3.449 1.00 . A A . 511 ALA C    1 1 
       17 78110 1 1 264 ALA CA   C  -9.104 -15.923  -4.369 1.00 . A A . 511 ALA CA   1 1 
       17 78111 1 1 264 ALA CB   C  -8.575 -15.001  -5.482 1.00 . A A . 511 ALA CB   1 1 
       17 78112 1 1 264 ALA H    H -10.338 -14.294  -3.772 1.00 . A A . 511 ALA H    1 1 
       17 78113 1 1 264 ALA HA   H  -9.552 -16.795  -4.840 1.00 . A A . 511 ALA HA   1 1 
       17 78114 1 1 264 ALA HB1  H  -7.831 -15.524  -6.073 1.00 . A A . 511 ALA HB1  1 1 
       17 78115 1 1 264 ALA HB2  H  -8.124 -14.120  -5.045 1.00 . A A . 511 ALA HB2  1 1 
       17 78116 1 1 264 ALA HB3  H  -9.390 -14.698  -6.127 1.00 . A A . 511 ALA HB3  1 1 
       17 78117 1 1 264 ALA N    N -10.162 -15.240  -3.589 1.00 . A A . 511 ALA N    1 1 
       17 78118 1 1 264 ALA O    O  -7.350 -17.445  -3.682 1.00 . A A . 511 ALA O    1 1 
       17 78119 1 1 265 PHE C    C  -7.331 -17.029  -0.421 1.00 . A A . 512 PHE C    1 1 
       17 78120 1 1 265 PHE CA   C  -6.717 -15.955  -1.335 1.00 . A A . 512 PHE CA   1 1 
       17 78121 1 1 265 PHE CB   C  -6.325 -14.705  -0.501 1.00 . A A . 512 PHE CB   1 1 
       17 78122 1 1 265 PHE CD1  C  -4.025 -14.106  -1.355 1.00 . A A . 512 PHE CD1  1 1 
       17 78123 1 1 265 PHE CD2  C  -5.785 -12.546  -1.751 1.00 . A A . 512 PHE CD2  1 1 
       17 78124 1 1 265 PHE CE1  C  -3.135 -13.269  -1.994 1.00 . A A . 512 PHE CE1  1 1 
       17 78125 1 1 265 PHE CE2  C  -4.890 -11.713  -2.393 1.00 . A A . 512 PHE CE2  1 1 
       17 78126 1 1 265 PHE CG   C  -5.365 -13.761  -1.217 1.00 . A A . 512 PHE CG   1 1 
       17 78127 1 1 265 PHE CZ   C  -3.568 -12.072  -2.513 1.00 . A A . 512 PHE CZ   1 1 
       17 78128 1 1 265 PHE H    H  -8.079 -14.698  -2.375 1.00 . A A . 512 PHE H    1 1 
       17 78129 1 1 265 PHE HA   H  -5.823 -16.360  -1.798 1.00 . A A . 512 PHE HA   1 1 
       17 78130 1 1 265 PHE HB2  H  -7.224 -14.153  -0.247 1.00 . A A . 512 PHE HB2  1 1 
       17 78131 1 1 265 PHE HB3  H  -5.847 -15.021   0.426 1.00 . A A . 512 PHE HB3  1 1 
       17 78132 1 1 265 PHE HD1  H  -3.674 -15.048  -0.950 1.00 . A A . 512 PHE HD1  1 1 
       17 78133 1 1 265 PHE HD2  H  -6.824 -12.251  -1.662 1.00 . A A . 512 PHE HD2  1 1 
       17 78134 1 1 265 PHE HE1  H  -2.094 -13.565  -2.097 1.00 . A A . 512 PHE HE1  1 1 
       17 78135 1 1 265 PHE HE2  H  -5.229 -10.771  -2.804 1.00 . A A . 512 PHE HE2  1 1 
       17 78136 1 1 265 PHE HZ   H  -2.870 -11.416  -3.014 1.00 . A A . 512 PHE HZ   1 1 
       17 78137 1 1 265 PHE N    N  -7.656 -15.582  -2.412 1.00 . A A . 512 PHE N    1 1 
       17 78138 1 1 265 PHE O    O  -6.682 -18.021  -0.090 1.00 . A A . 512 PHE O    1 1 
       17 78139 1 1 266 GLU C    C  -9.435 -19.120   0.482 1.00 . A A . 513 GLU C    1 1 
       17 78140 1 1 266 GLU CA   C  -9.356 -17.640   0.902 1.00 . A A . 513 GLU CA   1 1 
       17 78141 1 1 266 GLU CB   C -10.778 -17.039   1.054 1.00 . A A . 513 GLU CB   1 1 
       17 78142 1 1 266 GLU CD   C -13.179 -17.223   1.914 1.00 . A A . 513 GLU CD   1 1 
       17 78143 1 1 266 GLU CG   C -11.761 -17.817   1.958 1.00 . A A . 513 GLU CG   1 1 
       17 78144 1 1 266 GLU H    H  -9.096 -16.109  -0.539 1.00 . A A . 513 GLU H    1 1 
       17 78145 1 1 266 GLU HA   H  -8.837 -17.565   1.852 1.00 . A A . 513 GLU HA   1 1 
       17 78146 1 1 266 GLU HB2  H -10.682 -16.033   1.453 1.00 . A A . 513 GLU HB2  1 1 
       17 78147 1 1 266 GLU HB3  H -11.222 -16.964   0.062 1.00 . A A . 513 GLU HB3  1 1 
       17 78148 1 1 266 GLU HG2  H -11.810 -18.850   1.621 1.00 . A A . 513 GLU HG2  1 1 
       17 78149 1 1 266 GLU HG3  H -11.393 -17.797   2.978 1.00 . A A . 513 GLU HG3  1 1 
       17 78150 1 1 266 GLU N    N  -8.616 -16.832  -0.090 1.00 . A A . 513 GLU N    1 1 
       17 78151 1 1 266 GLU O    O  -9.253 -20.013   1.315 1.00 . A A . 513 GLU O    1 1 
       17 78152 1 1 266 GLU OE1  O -13.790 -17.226   0.816 1.00 . A A . 513 GLU OE1  1 1 
       17 78153 1 1 266 GLU OE2  O -13.687 -16.738   2.952 1.00 . A A . 513 GLU OE2  1 1 
       17 78154 1 1 267 THR C    C  -8.451 -21.469  -1.331 1.00 . A A . 514 THR C    1 1 
       17 78155 1 1 267 THR CA   C  -9.800 -20.718  -1.390 1.00 . A A . 514 THR CA   1 1 
       17 78156 1 1 267 THR CB   C -10.362 -20.698  -2.857 1.00 . A A . 514 THR CB   1 1 
       17 78157 1 1 267 THR CG2  C  -9.465 -19.918  -3.834 1.00 . A A . 514 THR CG2  1 1 
       17 78158 1 1 267 THR H    H  -9.821 -18.597  -1.417 1.00 . A A . 514 THR H    1 1 
       17 78159 1 1 267 THR HA   H -10.512 -21.265  -0.774 1.00 . A A . 514 THR HA   1 1 
       17 78160 1 1 267 THR HB   H -11.333 -20.215  -2.832 1.00 . A A . 514 THR HB   1 1 
       17 78161 1 1 267 THR HG1  H -10.108 -22.668  -2.778 1.00 . A A . 514 THR HG1  1 1 
       17 78162 1 1 267 THR HG21 H  -9.365 -18.893  -3.498 1.00 . A A . 514 THR HG21 1 1 
       17 78163 1 1 267 THR HG22 H  -9.908 -19.926  -4.822 1.00 . A A . 514 THR HG22 1 1 
       17 78164 1 1 267 THR HG23 H  -8.486 -20.376  -3.879 1.00 . A A . 514 THR HG23 1 1 
       17 78165 1 1 267 THR N    N  -9.696 -19.360  -0.822 1.00 . A A . 514 THR N    1 1 
       17 78166 1 1 267 THR O    O  -8.438 -22.695  -1.246 1.00 . A A . 514 THR O    1 1 
       17 78167 1 1 267 THR OG1  O -10.553 -22.038  -3.355 1.00 . A A . 514 THR OG1  1 1 
       17 78168 1 1 268 MET C    C  -5.747 -21.692   0.214 1.00 . A A . 515 MET C    1 1 
       17 78169 1 1 268 MET CA   C  -5.978 -21.296  -1.260 1.00 . A A . 515 MET CA   1 1 
       17 78170 1 1 268 MET CB   C  -4.891 -20.311  -1.781 1.00 . A A . 515 MET CB   1 1 
       17 78171 1 1 268 MET CE   C  -3.934 -17.468  -3.269 1.00 . A A . 515 MET CE   1 1 
       17 78172 1 1 268 MET CG   C  -4.953 -20.077  -3.301 1.00 . A A . 515 MET CG   1 1 
       17 78173 1 1 268 MET H    H  -7.416 -19.770  -1.622 1.00 . A A . 515 MET H    1 1 
       17 78174 1 1 268 MET HA   H  -5.932 -22.203  -1.862 1.00 . A A . 515 MET HA   1 1 
       17 78175 1 1 268 MET HB2  H  -5.010 -19.354  -1.282 1.00 . A A . 515 MET HB2  1 1 
       17 78176 1 1 268 MET HB3  H  -3.910 -20.706  -1.543 1.00 . A A . 515 MET HB3  1 1 
       17 78177 1 1 268 MET HE1  H  -3.185 -16.769  -3.613 1.00 . A A . 515 MET HE1  1 1 
       17 78178 1 1 268 MET HE2  H  -3.920 -17.507  -2.189 1.00 . A A . 515 MET HE2  1 1 
       17 78179 1 1 268 MET HE3  H  -4.908 -17.142  -3.605 1.00 . A A . 515 MET HE3  1 1 
       17 78180 1 1 268 MET HG2  H  -4.936 -21.036  -3.802 1.00 . A A . 515 MET HG2  1 1 
       17 78181 1 1 268 MET HG3  H  -5.884 -19.573  -3.543 1.00 . A A . 515 MET HG3  1 1 
       17 78182 1 1 268 MET N    N  -7.329 -20.729  -1.437 1.00 . A A . 515 MET N    1 1 
       17 78183 1 1 268 MET O    O  -5.320 -22.820   0.502 1.00 . A A . 515 MET O    1 1 
       17 78184 1 1 268 MET SD   S  -3.578 -19.090  -3.937 1.00 . A A . 515 MET SD   1 1 
       17 78185 1 1 269 PHE C    C  -6.985 -22.000   3.066 1.00 . A A . 516 PHE C    1 1 
       17 78186 1 1 269 PHE CA   C  -5.948 -20.958   2.593 1.00 . A A . 516 PHE CA   1 1 
       17 78187 1 1 269 PHE CB   C  -6.083 -19.615   3.369 1.00 . A A . 516 PHE CB   1 1 
       17 78188 1 1 269 PHE CD1  C  -3.692 -18.977   3.941 1.00 . A A . 516 PHE CD1  1 1 
       17 78189 1 1 269 PHE CD2  C  -4.867 -17.616   2.367 1.00 . A A . 516 PHE CD2  1 1 
       17 78190 1 1 269 PHE CE1  C  -2.575 -18.175   3.799 1.00 . A A . 516 PHE CE1  1 1 
       17 78191 1 1 269 PHE CE2  C  -3.756 -16.820   2.228 1.00 . A A . 516 PHE CE2  1 1 
       17 78192 1 1 269 PHE CG   C  -4.860 -18.709   3.224 1.00 . A A . 516 PHE CG   1 1 
       17 78193 1 1 269 PHE CZ   C  -2.610 -17.097   2.941 1.00 . A A . 516 PHE CZ   1 1 
       17 78194 1 1 269 PHE H    H  -6.287 -19.853   0.814 1.00 . A A . 516 PHE H    1 1 
       17 78195 1 1 269 PHE HA   H  -4.960 -21.363   2.800 1.00 . A A . 516 PHE HA   1 1 
       17 78196 1 1 269 PHE HB2  H  -6.951 -19.079   3.006 1.00 . A A . 516 PHE HB2  1 1 
       17 78197 1 1 269 PHE HB3  H  -6.221 -19.819   4.428 1.00 . A A . 516 PHE HB3  1 1 
       17 78198 1 1 269 PHE HD1  H  -3.660 -19.824   4.615 1.00 . A A . 516 PHE HD1  1 1 
       17 78199 1 1 269 PHE HD2  H  -5.764 -17.383   1.803 1.00 . A A . 516 PHE HD2  1 1 
       17 78200 1 1 269 PHE HE1  H  -1.674 -18.392   4.360 1.00 . A A . 516 PHE HE1  1 1 
       17 78201 1 1 269 PHE HE2  H  -3.781 -15.974   1.553 1.00 . A A . 516 PHE HE2  1 1 
       17 78202 1 1 269 PHE HZ   H  -1.737 -16.468   2.827 1.00 . A A . 516 PHE HZ   1 1 
       17 78203 1 1 269 PHE N    N  -6.017 -20.737   1.132 1.00 . A A . 516 PHE N    1 1 
       17 78204 1 1 269 PHE O    O  -8.121 -21.653   3.381 1.00 . A A . 516 PHE O    1 1 
       17 78205 1 1 270 GLN C    C  -6.628 -25.352   4.456 1.00 . A A . 517 GLN C    1 1 
       17 78206 1 1 270 GLN CA   C  -7.438 -24.408   3.541 1.00 . A A . 517 GLN CA   1 1 
       17 78207 1 1 270 GLN CB   C  -8.039 -25.201   2.335 1.00 . A A . 517 GLN CB   1 1 
       17 78208 1 1 270 GLN CD   C  -9.654 -25.198   0.320 1.00 . A A . 517 GLN CD   1 1 
       17 78209 1 1 270 GLN CG   C  -8.994 -24.383   1.442 1.00 . A A . 517 GLN CG   1 1 
       17 78210 1 1 270 GLN H    H  -5.703 -23.501   2.699 1.00 . A A . 517 GLN H    1 1 
       17 78211 1 1 270 GLN HA   H  -8.253 -23.995   4.131 1.00 . A A . 517 GLN HA   1 1 
       17 78212 1 1 270 GLN HB2  H  -7.228 -25.570   1.718 1.00 . A A . 517 GLN HB2  1 1 
       17 78213 1 1 270 GLN HB3  H  -8.592 -26.056   2.722 1.00 . A A . 517 GLN HB3  1 1 
       17 78214 1 1 270 GLN HE21 H -11.217 -23.967   0.298 1.00 . A A . 517 GLN HE21 1 1 
       17 78215 1 1 270 GLN HE22 H -11.272 -25.280  -0.826 1.00 . A A . 517 GLN HE22 1 1 
       17 78216 1 1 270 GLN HG2  H  -9.775 -23.958   2.067 1.00 . A A . 517 GLN HG2  1 1 
       17 78217 1 1 270 GLN HG3  H  -8.435 -23.573   0.987 1.00 . A A . 517 GLN HG3  1 1 
       17 78218 1 1 270 GLN N    N  -6.591 -23.291   3.056 1.00 . A A . 517 GLN N    1 1 
       17 78219 1 1 270 GLN NE2  N -10.832 -24.771  -0.114 1.00 . A A . 517 GLN NE2  1 1 
       17 78220 1 1 270 GLN O    O  -7.048 -26.493   4.704 1.00 . A A . 517 GLN O    1 1 
       17 78221 1 1 270 GLN OE1  O  -9.100 -26.180  -0.176 1.00 . A A . 517 GLN OE1  1 1 
       17 78222 1 1 271 GLU C    C  -5.298 -25.502   7.377 1.00 . A A . 518 GLU C    1 1 
       17 78223 1 1 271 GLU CA   C  -4.670 -25.606   5.971 1.00 . A A . 518 GLU CA   1 1 
       17 78224 1 1 271 GLU CB   C  -3.190 -25.105   5.974 1.00 . A A . 518 GLU CB   1 1 
       17 78225 1 1 271 GLU CD   C  -0.929 -24.969   4.748 1.00 . A A . 518 GLU CD   1 1 
       17 78226 1 1 271 GLU CG   C  -2.377 -25.501   4.725 1.00 . A A . 518 GLU CG   1 1 
       17 78227 1 1 271 GLU H    H  -5.204 -23.955   4.734 1.00 . A A . 518 GLU H    1 1 
       17 78228 1 1 271 GLU HA   H  -4.675 -26.655   5.672 1.00 . A A . 518 GLU HA   1 1 
       17 78229 1 1 271 GLU HB2  H  -3.192 -24.022   6.052 1.00 . A A . 518 GLU HB2  1 1 
       17 78230 1 1 271 GLU HB3  H  -2.679 -25.507   6.849 1.00 . A A . 518 GLU HB3  1 1 
       17 78231 1 1 271 GLU HG2  H  -2.351 -26.586   4.660 1.00 . A A . 518 GLU HG2  1 1 
       17 78232 1 1 271 GLU HG3  H  -2.886 -25.116   3.844 1.00 . A A . 518 GLU HG3  1 1 
       17 78233 1 1 271 GLU N    N  -5.492 -24.857   4.995 1.00 . A A . 518 GLU N    1 1 
       17 78234 1 1 271 GLU O    O  -4.867 -24.678   8.188 1.00 . A A . 518 GLU O    1 1 
       17 78235 1 1 271 GLU OE1  O  -0.653 -23.916   4.129 1.00 . A A . 518 GLU OE1  1 1 
       17 78236 1 1 271 GLU OE2  O  -0.060 -25.594   5.397 1.00 . A A . 518 GLU OE2  1 1 
       17 78237 1 1 272 SER C    C  -7.811 -25.071   9.262 1.00 . A A . 519 SER C    1 1 
       17 78238 1 1 272 SER CA   C  -7.107 -26.406   8.888 1.00 . A A . 519 SER CA   1 1 
       17 78239 1 1 272 SER CB   C  -6.188 -26.917  10.030 1.00 . A A . 519 SER CB   1 1 
       17 78240 1 1 272 SER H    H  -6.683 -26.854   6.858 1.00 . A A . 519 SER H    1 1 
       17 78241 1 1 272 SER HA   H  -7.879 -27.150   8.727 1.00 . A A . 519 SER HA   1 1 
       17 78242 1 1 272 SER HB2  H  -5.423 -26.181  10.238 1.00 . A A . 519 SER HB2  1 1 
       17 78243 1 1 272 SER HB3  H  -6.773 -27.089  10.926 1.00 . A A . 519 SER HB3  1 1 
       17 78244 1 1 272 SER HG   H  -5.025 -27.980   8.869 1.00 . A A . 519 SER HG   1 1 
       17 78245 1 1 272 SER N    N  -6.366 -26.305   7.603 1.00 . A A . 519 SER N    1 1 
       17 78246 1 1 272 SER O    O  -9.032 -24.936   9.090 1.00 . A A . 519 SER O    1 1 
       17 78247 1 1 272 SER OG   O  -5.553 -28.130   9.661 1.00 . A A . 519 SER OG   1 1 
       17 78248 1 1 273 SER C    C  -7.890 -21.898   8.946 1.00 . A A . 520 SER C    1 1 
       17 78249 1 1 273 SER CA   C  -7.505 -22.771  10.168 1.00 . A A . 520 SER CA   1 1 
       17 78250 1 1 273 SER CB   C  -6.415 -22.085  11.032 1.00 . A A . 520 SER CB   1 1 
       17 78251 1 1 273 SER H    H  -6.055 -24.266   9.810 1.00 . A A . 520 SER H    1 1 
       17 78252 1 1 273 SER HA   H  -8.389 -22.917  10.784 1.00 . A A . 520 SER HA   1 1 
       17 78253 1 1 273 SER HB2  H  -5.542 -21.879  10.426 1.00 . A A . 520 SER HB2  1 1 
       17 78254 1 1 273 SER HB3  H  -6.799 -21.159  11.440 1.00 . A A . 520 SER HB3  1 1 
       17 78255 1 1 273 SER HG   H  -6.791 -23.392  12.446 1.00 . A A . 520 SER HG   1 1 
       17 78256 1 1 273 SER N    N  -7.018 -24.091   9.743 1.00 . A A . 520 SER N    1 1 
       17 78257 1 1 273 SER O    O  -7.064 -21.140   8.422 1.00 . A A . 520 SER O    1 1 
       17 78258 1 1 273 SER OG   O  -6.022 -22.923  12.111 1.00 . A A . 520 SER OG   1 1 
       17 78259 1 1 274 ILE C    C -10.852 -20.395   7.959 1.00 . A A . 521 ILE C    1 1 
       17 78260 1 1 274 ILE CA   C  -9.736 -21.283   7.373 1.00 . A A . 521 ILE CA   1 1 
       17 78261 1 1 274 ILE CB   C -10.257 -22.231   6.196 1.00 . A A . 521 ILE CB   1 1 
       17 78262 1 1 274 ILE CD1  C -12.372 -21.080   5.081 1.00 . A A . 521 ILE CD1  1 1 
       17 78263 1 1 274 ILE CG1  C -10.894 -21.442   4.974 1.00 . A A . 521 ILE CG1  1 1 
       17 78264 1 1 274 ILE CG2  C -11.216 -23.335   6.718 1.00 . A A . 521 ILE CG2  1 1 
       17 78265 1 1 274 ILE H    H  -9.673 -22.797   8.863 1.00 . A A . 521 ILE H    1 1 
       17 78266 1 1 274 ILE HA   H  -8.963 -20.632   6.964 1.00 . A A . 521 ILE HA   1 1 
       17 78267 1 1 274 ILE HB   H  -9.374 -22.751   5.823 1.00 . A A . 521 ILE HB   1 1 
       17 78268 1 1 274 ILE HD11 H -12.527 -20.445   5.943 1.00 . A A . 521 ILE HD11 1 1 
       17 78269 1 1 274 ILE HD12 H -12.962 -21.979   5.183 1.00 . A A . 521 ILE HD12 1 1 
       17 78270 1 1 274 ILE HD13 H -12.672 -20.551   4.191 1.00 . A A . 521 ILE HD13 1 1 
       17 78271 1 1 274 ILE HG12 H -10.356 -20.513   4.836 1.00 . A A . 521 ILE HG12 1 1 
       17 78272 1 1 274 ILE HG13 H -10.776 -22.035   4.075 1.00 . A A . 521 ILE HG13 1 1 
       17 78273 1 1 274 ILE HG21 H -12.094 -22.879   7.161 1.00 . A A . 521 ILE HG21 1 1 
       17 78274 1 1 274 ILE HG22 H -10.714 -23.935   7.468 1.00 . A A . 521 ILE HG22 1 1 
       17 78275 1 1 274 ILE HG23 H -11.522 -23.978   5.900 1.00 . A A . 521 ILE HG23 1 1 
       17 78276 1 1 274 ILE N    N  -9.135 -22.083   8.467 1.00 . A A . 521 ILE N    1 1 
       17 78277 1 1 274 ILE O    O -10.981 -19.213   7.601 1.00 . A A . 521 ILE O    1 1 
       17 78278 1 1 275 SER C    C -12.181 -19.291  10.590 1.00 . A A . 522 SER C    1 1 
       17 78279 1 1 275 SER CA   C -12.751 -20.280   9.551 1.00 . A A . 522 SER CA   1 1 
       17 78280 1 1 275 SER CB   C -13.694 -21.306  10.216 1.00 . A A . 522 SER CB   1 1 
       17 78281 1 1 275 SER H    H -11.502 -21.920   9.091 1.00 . A A . 522 SER H    1 1 
       17 78282 1 1 275 SER HA   H -13.311 -19.727   8.800 1.00 . A A . 522 SER HA   1 1 
       17 78283 1 1 275 SER HB2  H -13.168 -21.825  11.008 1.00 . A A . 522 SER HB2  1 1 
       17 78284 1 1 275 SER HB3  H -14.554 -20.796  10.633 1.00 . A A . 522 SER HB3  1 1 
       17 78285 1 1 275 SER HG   H -14.744 -21.843   8.646 1.00 . A A . 522 SER HG   1 1 
       17 78286 1 1 275 SER N    N -11.651 -20.979   8.875 1.00 . A A . 522 SER N    1 1 
       17 78287 1 1 275 SER O    O -11.786 -19.688  11.693 1.00 . A A . 522 SER O    1 1 
       17 78288 1 1 275 SER OG   O -14.149 -22.268   9.275 1.00 . A A . 522 SER OG   1 1 
       17 78289 1 1 276 ASP C    C -12.438 -15.716  11.110 1.00 . A A . 523 ASP C    1 1 
       17 78290 1 1 276 ASP CA   C -11.503 -16.940  11.025 1.00 . A A . 523 ASP CA   1 1 
       17 78291 1 1 276 ASP CB   C -10.129 -16.543  10.414 1.00 . A A . 523 ASP CB   1 1 
       17 78292 1 1 276 ASP CG   C  -9.401 -15.438  11.207 1.00 . A A . 523 ASP CG   1 1 
       17 78293 1 1 276 ASP H    H -12.488 -17.772   9.331 1.00 . A A . 523 ASP H    1 1 
       17 78294 1 1 276 ASP HA   H -11.343 -17.325  12.034 1.00 . A A . 523 ASP HA   1 1 
       17 78295 1 1 276 ASP HB2  H  -9.489 -17.423  10.391 1.00 . A A . 523 ASP HB2  1 1 
       17 78296 1 1 276 ASP HB3  H -10.279 -16.208   9.392 1.00 . A A . 523 ASP HB3  1 1 
       17 78297 1 1 276 ASP N    N -12.114 -18.008  10.204 1.00 . A A . 523 ASP N    1 1 
       17 78298 1 1 276 ASP O    O -12.733 -15.224  12.207 1.00 . A A . 523 ASP O    1 1 
       17 78299 1 1 276 ASP OD1  O  -8.936 -15.723  12.335 1.00 . A A . 523 ASP OD1  1 1 
       17 78300 1 1 276 ASP OD2  O  -9.273 -14.294  10.708 1.00 . A A . 523 ASP OD2  1 1 
       17 78301 1 1 277 GLU C    C -15.057 -14.267   9.056 1.00 . A A . 524 GLU C    1 1 
       17 78302 1 1 277 GLU CA   C -13.733 -14.016   9.816 1.00 . A A . 524 GLU CA   1 1 
       17 78303 1 1 277 GLU CB   C -12.889 -12.913   9.123 1.00 . A A . 524 GLU CB   1 1 
       17 78304 1 1 277 GLU CD   C -11.325 -12.246   7.194 1.00 . A A . 524 GLU CD   1 1 
       17 78305 1 1 277 GLU CG   C -12.237 -13.335   7.783 1.00 . A A . 524 GLU CG   1 1 
       17 78306 1 1 277 GLU H    H -12.682 -15.736   9.122 1.00 . A A . 524 GLU H    1 1 
       17 78307 1 1 277 GLU HA   H -13.991 -13.673  10.815 1.00 . A A . 524 GLU HA   1 1 
       17 78308 1 1 277 GLU HB2  H -13.523 -12.051   8.935 1.00 . A A . 524 GLU HB2  1 1 
       17 78309 1 1 277 GLU HB3  H -12.099 -12.613   9.802 1.00 . A A . 524 GLU HB3  1 1 
       17 78310 1 1 277 GLU HG2  H -11.646 -14.233   7.949 1.00 . A A . 524 GLU HG2  1 1 
       17 78311 1 1 277 GLU HG3  H -13.026 -13.566   7.072 1.00 . A A . 524 GLU HG3  1 1 
       17 78312 1 1 277 GLU N    N -12.910 -15.249   9.940 1.00 . A A . 524 GLU N    1 1 
       17 78313 1 1 277 GLU O    O -15.781 -13.313   8.728 1.00 . A A . 524 GLU O    1 1 
       17 78314 1 1 277 GLU OE1  O -11.731 -11.549   6.235 1.00 . A A . 524 GLU OE1  1 1 
       17 78315 1 1 277 GLU OE2  O -10.201 -12.060   7.711 1.00 . A A . 524 GLU OE2  1 1 
       17 78316 1 1 278 VAL C    C -17.754 -16.155   9.171 1.00 . A A . 525 VAL C    1 1 
       17 78317 1 1 278 VAL CA   C -16.638 -15.927   8.116 1.00 . A A . 525 VAL CA   1 1 
       17 78318 1 1 278 VAL CB   C -16.440 -17.191   7.168 1.00 . A A . 525 VAL CB   1 1 
       17 78319 1 1 278 VAL CG1  C -15.522 -16.843   5.967 1.00 . A A . 525 VAL CG1  1 1 
       17 78320 1 1 278 VAL CG2  C -15.893 -18.432   7.919 1.00 . A A . 525 VAL CG2  1 1 
       17 78321 1 1 278 VAL H    H -14.782 -16.258   9.099 1.00 . A A . 525 VAL H    1 1 
       17 78322 1 1 278 VAL HA   H -16.939 -15.089   7.482 1.00 . A A . 525 VAL HA   1 1 
       17 78323 1 1 278 VAL HB   H -17.418 -17.454   6.762 1.00 . A A . 525 VAL HB   1 1 
       17 78324 1 1 278 VAL HG11 H -14.540 -16.552   6.322 1.00 . A A . 525 VAL HG11 1 1 
       17 78325 1 1 278 VAL HG12 H -15.953 -16.024   5.404 1.00 . A A . 525 VAL HG12 1 1 
       17 78326 1 1 278 VAL HG13 H -15.426 -17.704   5.315 1.00 . A A . 525 VAL HG13 1 1 
       17 78327 1 1 278 VAL HG21 H -14.924 -18.206   8.347 1.00 . A A . 525 VAL HG21 1 1 
       17 78328 1 1 278 VAL HG22 H -15.795 -19.265   7.231 1.00 . A A . 525 VAL HG22 1 1 
       17 78329 1 1 278 VAL HG23 H -16.578 -18.709   8.710 1.00 . A A . 525 VAL HG23 1 1 
       17 78330 1 1 278 VAL N    N -15.383 -15.548   8.796 1.00 . A A . 525 VAL N    1 1 
       17 78331 1 1 278 VAL O    O -17.667 -17.068   9.996 1.00 . A A . 525 VAL O    1 1 
       17 78332 1 1 279 GLU C    C -21.198 -14.821   9.484 1.00 . A A . 526 GLU C    1 1 
       17 78333 1 1 279 GLU CA   C -19.909 -15.365  10.124 1.00 . A A . 526 GLU CA   1 1 
       17 78334 1 1 279 GLU CB   C -19.602 -14.596  11.446 1.00 . A A . 526 GLU CB   1 1 
       17 78335 1 1 279 GLU CD   C -19.727 -12.322  12.655 1.00 . A A . 526 GLU CD   1 1 
       17 78336 1 1 279 GLU CG   C -19.539 -13.051  11.311 1.00 . A A . 526 GLU CG   1 1 
       17 78337 1 1 279 GLU H    H -18.764 -14.547   8.520 1.00 . A A . 526 GLU H    1 1 
       17 78338 1 1 279 GLU HA   H -20.073 -16.414  10.357 1.00 . A A . 526 GLU HA   1 1 
       17 78339 1 1 279 GLU HB2  H -20.372 -14.847  12.169 1.00 . A A . 526 GLU HB2  1 1 
       17 78340 1 1 279 GLU HB3  H -18.649 -14.945  11.833 1.00 . A A . 526 GLU HB3  1 1 
       17 78341 1 1 279 GLU HG2  H -18.578 -12.776  10.883 1.00 . A A . 526 GLU HG2  1 1 
       17 78342 1 1 279 GLU HG3  H -20.322 -12.724  10.635 1.00 . A A . 526 GLU HG3  1 1 
       17 78343 1 1 279 GLU N    N -18.773 -15.278   9.176 1.00 . A A . 526 GLU N    1 1 
       17 78344 1 1 279 GLU O    O -21.184 -14.387   8.319 1.00 . A A . 526 GLU O    1 1 
       17 78345 1 1 279 GLU OE1  O -20.847 -12.383  13.215 1.00 . A A . 526 GLU OE1  1 1 
       17 78346 1 1 279 GLU OE2  O -18.776 -11.680  13.149 1.00 . A A . 526 GLU OE2  1 1 
       17 78347 1 1 280 LYS C    C -24.209 -15.193   8.730 1.00 . A A . 527 LYS C    1 1 
       17 78348 1 1 280 LYS CA   C -23.643 -14.379   9.909 1.00 . A A . 527 LYS CA   1 1 
       17 78349 1 1 280 LYS CB   C -23.667 -12.834   9.645 1.00 . A A . 527 LYS CB   1 1 
       17 78350 1 1 280 LYS CD   C -24.632 -11.774  11.842 1.00 . A A . 527 LYS CD   1 1 
       17 78351 1 1 280 LYS CE   C -24.816 -12.946  12.828 1.00 . A A . 527 LYS CE   1 1 
       17 78352 1 1 280 LYS CG   C -23.415 -11.918  10.878 1.00 . A A . 527 LYS CG   1 1 
       17 78353 1 1 280 LYS H    H -22.190 -15.232  11.181 1.00 . A A . 527 LYS H    1 1 
       17 78354 1 1 280 LYS HA   H -24.275 -14.576  10.768 1.00 . A A . 527 LYS HA   1 1 
       17 78355 1 1 280 LYS HB2  H -22.907 -12.607   8.907 1.00 . A A . 527 LYS HB2  1 1 
       17 78356 1 1 280 LYS HB3  H -24.632 -12.568   9.224 1.00 . A A . 527 LYS HB3  1 1 
       17 78357 1 1 280 LYS HD2  H -24.498 -10.871  12.426 1.00 . A A . 527 LYS HD2  1 1 
       17 78358 1 1 280 LYS HD3  H -25.539 -11.667  11.249 1.00 . A A . 527 LYS HD3  1 1 
       17 78359 1 1 280 LYS HE2  H -25.708 -12.774  13.417 1.00 . A A . 527 LYS HE2  1 1 
       17 78360 1 1 280 LYS HE3  H -24.935 -13.868  12.271 1.00 . A A . 527 LYS HE3  1 1 
       17 78361 1 1 280 LYS HG2  H -22.575 -12.312  11.439 1.00 . A A . 527 LYS HG2  1 1 
       17 78362 1 1 280 LYS HG3  H -23.149 -10.929  10.514 1.00 . A A . 527 LYS HG3  1 1 
       17 78363 1 1 280 LYS HZ1  H -23.547 -12.228  14.325 1.00 . A A . 527 LYS HZ1  1 1 
       17 78364 1 1 280 LYS HZ2  H -22.781 -13.254  13.219 1.00 . A A . 527 LYS HZ2  1 1 
       17 78365 1 1 280 LYS HZ3  H -23.813 -13.895  14.397 1.00 . A A . 527 LYS HZ3  1 1 
       17 78366 1 1 280 LYS N    N -22.297 -14.852  10.285 1.00 . A A . 527 LYS N    1 1 
       17 78367 1 1 280 LYS NZ   N -23.659 -13.091  13.755 1.00 . A A . 527 LYS NZ   1 1 
       17 78368 1 1 280 LYS O    O -24.976 -16.145   8.938 1.00 . A A . 527 LYS O    1 1 
       17 78369 1 1 281 GLU C    C -23.239 -15.059   5.132 1.00 . A A . 528 GLU C    1 1 
       17 78370 1 1 281 GLU CA   C -24.136 -15.549   6.277 1.00 . A A . 528 GLU CA   1 1 
       17 78371 1 1 281 GLU CB   C -25.638 -15.378   5.905 1.00 . A A . 528 GLU CB   1 1 
       17 78372 1 1 281 GLU CD   C -25.825 -17.707   4.812 1.00 . A A . 528 GLU CD   1 1 
       17 78373 1 1 281 GLU CG   C -26.089 -16.195   4.671 1.00 . A A . 528 GLU CG   1 1 
       17 78374 1 1 281 GLU H    H -23.209 -14.043   7.427 1.00 . A A . 528 GLU H    1 1 
       17 78375 1 1 281 GLU HA   H -23.932 -16.608   6.448 1.00 . A A . 528 GLU HA   1 1 
       17 78376 1 1 281 GLU HB2  H -26.237 -15.691   6.754 1.00 . A A . 528 GLU HB2  1 1 
       17 78377 1 1 281 GLU HB3  H -25.839 -14.326   5.715 1.00 . A A . 528 GLU HB3  1 1 
       17 78378 1 1 281 GLU HG2  H -27.150 -16.040   4.517 1.00 . A A . 528 GLU HG2  1 1 
       17 78379 1 1 281 GLU HG3  H -25.556 -15.824   3.799 1.00 . A A . 528 GLU HG3  1 1 
       17 78380 1 1 281 GLU N    N -23.794 -14.829   7.505 1.00 . A A . 528 GLU N    1 1 
       17 78381 1 1 281 GLU O    O -23.083 -13.850   4.935 1.00 . A A . 528 GLU O    1 1 
       17 78382 1 1 281 GLU OE1  O -26.632 -18.403   5.462 1.00 . A A . 528 GLU OE1  1 1 
       17 78383 1 1 281 GLU OE2  O -24.805 -18.206   4.282 1.00 . A A . 528 GLU OE2  1 1 
       17 78384 1 1 282 LEU C    C -22.624 -15.670   1.935 1.00 . A A . 529 LEU C    1 1 
       17 78385 1 1 282 LEU CA   C -21.790 -15.754   3.227 1.00 . A A . 529 LEU CA   1 1 
       17 78386 1 1 282 LEU CB   C -20.706 -16.858   3.118 1.00 . A A . 529 LEU CB   1 1 
       17 78387 1 1 282 LEU CD1  C -18.799 -18.198   4.183 1.00 . A A . 529 LEU CD1  1 1 
       17 78388 1 1 282 LEU CD2  C -18.995 -15.690   4.631 1.00 . A A . 529 LEU CD2  1 1 
       17 78389 1 1 282 LEU CG   C -19.760 -17.004   4.351 1.00 . A A . 529 LEU CG   1 1 
       17 78390 1 1 282 LEU H    H -22.821 -16.951   4.648 1.00 . A A . 529 LEU H    1 1 
       17 78391 1 1 282 LEU HA   H -21.300 -14.796   3.376 1.00 . A A . 529 LEU HA   1 1 
       17 78392 1 1 282 LEU HB2  H -21.210 -17.810   2.960 1.00 . A A . 529 LEU HB2  1 1 
       17 78393 1 1 282 LEU HB3  H -20.096 -16.654   2.244 1.00 . A A . 529 LEU HB3  1 1 
       17 78394 1 1 282 LEU HD11 H -18.161 -18.047   3.320 1.00 . A A . 529 LEU HD11 1 1 
       17 78395 1 1 282 LEU HD12 H -19.372 -19.105   4.050 1.00 . A A . 529 LEU HD12 1 1 
       17 78396 1 1 282 LEU HD13 H -18.186 -18.298   5.069 1.00 . A A . 529 LEU HD13 1 1 
       17 78397 1 1 282 LEU HD21 H -18.345 -15.824   5.486 1.00 . A A . 529 LEU HD21 1 1 
       17 78398 1 1 282 LEU HD22 H -19.699 -14.900   4.848 1.00 . A A . 529 LEU HD22 1 1 
       17 78399 1 1 282 LEU HD23 H -18.399 -15.413   3.768 1.00 . A A . 529 LEU HD23 1 1 
       17 78400 1 1 282 LEU HG   H -20.365 -17.214   5.226 1.00 . A A . 529 LEU HG   1 1 
       17 78401 1 1 282 LEU N    N -22.656 -16.017   4.397 1.00 . A A . 529 LEU N    1 1 
       17 78402 1 1 282 LEU O    O -22.123 -15.219   0.897 1.00 . A A . 529 LEU O    1 1 
       17 78403 1 1 283 GLY C    C -25.336 -14.495   0.932 1.00 . A A . 530 GLY C    1 1 
       17 78404 1 1 283 GLY CA   C -24.865 -15.945   0.956 1.00 . A A . 530 GLY CA   1 1 
       17 78405 1 1 283 GLY H    H -24.142 -16.642   2.812 1.00 . A A . 530 GLY H    1 1 
       17 78406 1 1 283 GLY HA2  H -24.438 -16.218  -0.006 1.00 . A A . 530 GLY HA2  1 1 
       17 78407 1 1 283 GLY HA3  H -25.714 -16.583   1.149 1.00 . A A . 530 GLY HA3  1 1 
       17 78408 1 1 283 GLY N    N -23.881 -16.145   2.011 1.00 . A A . 530 GLY N    1 1 
       17 78409 1 1 283 GLY O    O -25.889 -14.020   1.934 1.00 . A A . 530 GLY O    1 1 
       17 78410 1 1 284 LYS C    C -26.896 -12.062  -0.173 1.00 . A A . 531 LYS C    1 1 
       17 78411 1 1 284 LYS CA   C -25.382 -12.361  -0.356 1.00 . A A . 531 LYS CA   1 1 
       17 78412 1 1 284 LYS CB   C -24.880 -11.885  -1.751 1.00 . A A . 531 LYS CB   1 1 
       17 78413 1 1 284 LYS CD   C -24.550  -9.951  -3.420 1.00 . A A . 531 LYS CD   1 1 
       17 78414 1 1 284 LYS CE   C -24.920  -8.497  -3.768 1.00 . A A . 531 LYS CE   1 1 
       17 78415 1 1 284 LYS CG   C -25.083 -10.380  -2.035 1.00 . A A . 531 LYS CG   1 1 
       17 78416 1 1 284 LYS H    H -24.700 -14.277  -0.956 1.00 . A A . 531 LYS H    1 1 
       17 78417 1 1 284 LYS HA   H -24.822 -11.831   0.412 1.00 . A A . 531 LYS HA   1 1 
       17 78418 1 1 284 LYS HB2  H -23.820 -12.106  -1.831 1.00 . A A . 531 LYS HB2  1 1 
       17 78419 1 1 284 LYS HB3  H -25.405 -12.450  -2.515 1.00 . A A . 531 LYS HB3  1 1 
       17 78420 1 1 284 LYS HD2  H -23.470 -10.048  -3.426 1.00 . A A . 531 LYS HD2  1 1 
       17 78421 1 1 284 LYS HD3  H -24.968 -10.608  -4.177 1.00 . A A . 531 LYS HD3  1 1 
       17 78422 1 1 284 LYS HE2  H -24.525  -7.836  -3.009 1.00 . A A . 531 LYS HE2  1 1 
       17 78423 1 1 284 LYS HE3  H -24.480  -8.240  -4.725 1.00 . A A . 531 LYS HE3  1 1 
       17 78424 1 1 284 LYS HG2  H -26.144 -10.159  -1.986 1.00 . A A . 531 LYS HG2  1 1 
       17 78425 1 1 284 LYS HG3  H -24.569  -9.808  -1.267 1.00 . A A . 531 LYS HG3  1 1 
       17 78426 1 1 284 LYS HZ1  H -26.846  -8.517  -2.940 1.00 . A A . 531 LYS HZ1  1 1 
       17 78427 1 1 284 LYS HZ2  H -26.798  -8.928  -4.581 1.00 . A A . 531 LYS HZ2  1 1 
       17 78428 1 1 284 LYS HZ3  H -26.611  -7.316  -4.108 1.00 . A A . 531 LYS HZ3  1 1 
       17 78429 1 1 284 LYS N    N -25.092 -13.799  -0.195 1.00 . A A . 531 LYS N    1 1 
       17 78430 1 1 284 LYS NZ   N -26.395  -8.301  -3.854 1.00 . A A . 531 LYS NZ   1 1 
       17 78431 1 1 284 LYS O    O -27.721 -12.434  -1.019 1.00 . A A . 531 LYS O    1 1 
       17 78432 1 1 285 GLN C    C -28.550  -9.782   2.277 1.00 . A A . 532 GLN C    1 1 
       17 78433 1 1 285 GLN CA   C -28.605 -11.026   1.361 1.00 . A A . 532 GLN CA   1 1 
       17 78434 1 1 285 GLN CB   C -29.352 -12.204   2.090 1.00 . A A . 532 GLN CB   1 1 
       17 78435 1 1 285 GLN CD   C -31.140 -12.622   0.289 1.00 . A A . 532 GLN CD   1 1 
       17 78436 1 1 285 GLN CG   C -30.033 -13.231   1.164 1.00 . A A . 532 GLN CG   1 1 
       17 78437 1 1 285 GLN H    H -26.504 -11.205   1.596 1.00 . A A . 532 GLN H    1 1 
       17 78438 1 1 285 GLN HA   H -29.150 -10.758   0.461 1.00 . A A . 532 GLN HA   1 1 
       17 78439 1 1 285 GLN HB2  H -28.637 -12.737   2.708 1.00 . A A . 532 GLN HB2  1 1 
       17 78440 1 1 285 GLN HB3  H -30.116 -11.793   2.747 1.00 . A A . 532 GLN HB3  1 1 
       17 78441 1 1 285 GLN HE21 H -29.848 -12.239  -1.179 1.00 . A A . 532 GLN HE21 1 1 
       17 78442 1 1 285 GLN HE22 H -31.485 -11.765  -1.472 1.00 . A A . 532 GLN HE22 1 1 
       17 78443 1 1 285 GLN HG2  H -29.278 -13.666   0.517 1.00 . A A . 532 GLN HG2  1 1 
       17 78444 1 1 285 GLN HG3  H -30.466 -14.019   1.772 1.00 . A A . 532 GLN HG3  1 1 
       17 78445 1 1 285 GLN N    N -27.230 -11.427   0.972 1.00 . A A . 532 GLN N    1 1 
       17 78446 1 1 285 GLN NE2  N -30.789 -12.165  -0.908 1.00 . A A . 532 GLN NE2  1 1 
       17 78447 1 1 285 GLN O    O -27.470  -9.236   2.541 1.00 . A A . 532 GLN O    1 1 
       17 78448 1 1 285 GLN OE1  O -32.305 -12.571   0.685 1.00 . A A . 532 GLN OE1  1 1 
       17 78449 1 1 286 GLY C    C -30.595  -7.081   3.058 1.00 . A A . 533 GLY C    1 1 
       17 78450 1 1 286 GLY CA   C -29.850  -8.237   3.699 1.00 . A A . 533 GLY CA   1 1 
       17 78451 1 1 286 GLY H    H -30.542  -9.828   2.495 1.00 . A A . 533 GLY H    1 1 
       17 78452 1 1 286 GLY HA2  H -30.400  -8.570   4.568 1.00 . A A . 533 GLY HA2  1 1 
       17 78453 1 1 286 GLY HA3  H -28.868  -7.899   4.022 1.00 . A A . 533 GLY HA3  1 1 
       17 78454 1 1 286 GLY N    N -29.727  -9.364   2.774 1.00 . A A . 533 GLY N    1 1 
       17 78455 1 1 286 GLY O    O -31.829  -7.112   2.962 1.00 . A A . 533 GLY O    1 1 
       17 78456 1 1 287 VAL C    C -29.791  -4.925   0.424 1.00 . A A . 534 VAL C    1 1 
       17 78457 1 1 287 VAL CA   C -30.373  -4.902   1.867 1.00 . A A . 534 VAL CA   1 1 
       17 78458 1 1 287 VAL CB   C -30.035  -3.538   2.603 1.00 . A A . 534 VAL CB   1 1 
       17 78459 1 1 287 VAL CG1  C -30.679  -2.327   1.883 1.00 . A A . 534 VAL CG1  1 1 
       17 78460 1 1 287 VAL CG2  C -30.464  -3.581   4.093 1.00 . A A . 534 VAL CG2  1 1 
       17 78461 1 1 287 VAL H    H -28.877  -6.101   2.771 1.00 . A A . 534 VAL H    1 1 
       17 78462 1 1 287 VAL HA   H -31.458  -4.996   1.814 1.00 . A A . 534 VAL HA   1 1 
       17 78463 1 1 287 VAL HB   H -28.954  -3.403   2.572 1.00 . A A . 534 VAL HB   1 1 
       17 78464 1 1 287 VAL HG11 H -30.418  -1.409   2.397 1.00 . A A . 534 VAL HG11 1 1 
       17 78465 1 1 287 VAL HG12 H -31.756  -2.435   1.874 1.00 . A A . 534 VAL HG12 1 1 
       17 78466 1 1 287 VAL HG13 H -30.321  -2.275   0.862 1.00 . A A . 534 VAL HG13 1 1 
       17 78467 1 1 287 VAL HG21 H -30.216  -2.645   4.580 1.00 . A A . 534 VAL HG21 1 1 
       17 78468 1 1 287 VAL HG22 H -29.948  -4.389   4.598 1.00 . A A . 534 VAL HG22 1 1 
       17 78469 1 1 287 VAL HG23 H -31.532  -3.746   4.161 1.00 . A A . 534 VAL HG23 1 1 
       17 78470 1 1 287 VAL N    N -29.841  -6.065   2.604 1.00 . A A . 534 VAL N    1 1 
       17 78471 1 1 287 VAL O    O -28.618  -4.541   0.235 1.00 . A A . 534 VAL O    1 1 
       17 78472 1 1 287 VAL OXT  O -30.491  -5.376  -0.506 1.00 . A A . 534 VAL OXT  1 1 
       18 78473 1 1   1 SER C    C -12.289  26.408  13.380 1.00 . A A . 248 SER C    1 1 
       18 78474 1 1   1 SER CA   C -12.042  27.162  14.706 1.00 . A A . 248 SER CA   1 1 
       18 78475 1 1   1 SER CB   C -10.627  26.867  15.263 1.00 . A A . 248 SER CB   1 1 
       18 78476 1 1   1 SER H1   H -12.884  27.314  16.601 1.00 . A A . 248 SER H1   1 1 
       18 78477 1 1   1 SER H2   H -13.012  25.774  15.918 1.00 . A A . 248 SER H2   1 1 
       18 78478 1 1   1 SER H3   H -14.009  27.019  15.375 1.00 . A A . 248 SER H3   1 1 
       18 78479 1 1   1 SER HA   H -12.137  28.224  14.526 1.00 . A A . 248 SER HA   1 1 
       18 78480 1 1   1 SER HB2  H -10.539  25.817  15.512 1.00 . A A . 248 SER HB2  1 1 
       18 78481 1 1   1 SER HB3  H  -9.879  27.122  14.522 1.00 . A A . 248 SER HB3  1 1 
       18 78482 1 1   1 SER HG   H -10.044  28.502  16.182 1.00 . A A . 248 SER HG   1 1 
       18 78483 1 1   1 SER N    N -13.059  26.793  15.720 1.00 . A A . 248 SER N    1 1 
       18 78484 1 1   1 SER O    O -12.686  25.247  13.412 1.00 . A A . 248 SER O    1 1 
       18 78485 1 1   1 SER OG   O -10.377  27.629  16.433 1.00 . A A . 248 SER OG   1 1 
       18 78486 1 1   2 PRO C    C -11.216  25.263  10.618 1.00 . A A . 249 PRO C    1 1 
       18 78487 1 1   2 PRO CA   C -12.242  26.394  10.857 1.00 . A A . 249 PRO CA   1 1 
       18 78488 1 1   2 PRO CB   C -12.057  27.556   9.846 1.00 . A A . 249 PRO CB   1 1 
       18 78489 1 1   2 PRO CD   C -11.681  28.495  12.022 1.00 . A A . 249 PRO CD   1 1 
       18 78490 1 1   2 PRO CG   C -11.226  28.567  10.580 1.00 . A A . 249 PRO CG   1 1 
       18 78491 1 1   2 PRO HA   H -13.242  25.981  10.759 1.00 . A A . 249 PRO HA   1 1 
       18 78492 1 1   2 PRO HB2  H -11.560  27.208   8.940 1.00 . A A . 249 PRO HB2  1 1 
       18 78493 1 1   2 PRO HB3  H -13.019  27.981   9.589 1.00 . A A . 249 PRO HB3  1 1 
       18 78494 1 1   2 PRO HD2  H -10.869  28.756  12.690 1.00 . A A . 249 PRO HD2  1 1 
       18 78495 1 1   2 PRO HD3  H -12.531  29.147  12.194 1.00 . A A . 249 PRO HD3  1 1 
       18 78496 1 1   2 PRO HG2  H -10.171  28.308  10.495 1.00 . A A . 249 PRO HG2  1 1 
       18 78497 1 1   2 PRO HG3  H -11.397  29.560  10.182 1.00 . A A . 249 PRO HG3  1 1 
       18 78498 1 1   2 PRO N    N -12.074  27.060  12.185 1.00 . A A . 249 PRO N    1 1 
       18 78499 1 1   2 PRO O    O -11.428  24.391   9.768 1.00 . A A . 249 PRO O    1 1 
       18 78500 1 1   3 ASN C    C  -9.278  23.212  12.443 1.00 . A A . 250 ASN C    1 1 
       18 78501 1 1   3 ASN CA   C  -9.051  24.276  11.349 1.00 . A A . 250 ASN CA   1 1 
       18 78502 1 1   3 ASN CB   C  -7.659  24.941  11.500 1.00 . A A . 250 ASN CB   1 1 
       18 78503 1 1   3 ASN CG   C  -7.293  25.844  10.316 1.00 . A A . 250 ASN CG   1 1 
       18 78504 1 1   3 ASN H    H  -9.999  26.055  11.993 1.00 . A A . 250 ASN H    1 1 
       18 78505 1 1   3 ASN HA   H  -9.094  23.772  10.386 1.00 . A A . 250 ASN HA   1 1 
       18 78506 1 1   3 ASN HB2  H  -7.650  25.542  12.404 1.00 . A A . 250 ASN HB2  1 1 
       18 78507 1 1   3 ASN HB3  H  -6.903  24.170  11.591 1.00 . A A . 250 ASN HB3  1 1 
       18 78508 1 1   3 ASN HD21 H  -6.360  24.349   9.389 1.00 . A A . 250 ASN HD21 1 1 
       18 78509 1 1   3 ASN HD22 H  -6.382  25.862   8.555 1.00 . A A . 250 ASN HD22 1 1 
       18 78510 1 1   3 ASN N    N -10.110  25.302  11.380 1.00 . A A . 250 ASN N    1 1 
       18 78511 1 1   3 ASN ND2  N  -6.607  25.298   9.321 1.00 . A A . 250 ASN ND2  1 1 
       18 78512 1 1   3 ASN O    O  -8.337  22.491  12.803 1.00 . A A . 250 ASN O    1 1 
       18 78513 1 1   3 ASN OD1  O  -7.616  27.033  10.298 1.00 . A A . 250 ASN OD1  1 1 
       18 78514 1 1   4 TYR C    C -10.695  20.702  13.406 1.00 . A A . 251 TYR C    1 1 
       18 78515 1 1   4 TYR CA   C -10.919  22.110  13.975 1.00 . A A . 251 TYR CA   1 1 
       18 78516 1 1   4 TYR CB   C -12.412  22.269  14.373 1.00 . A A . 251 TYR CB   1 1 
       18 78517 1 1   4 TYR CD1  C -12.702  21.366  16.751 1.00 . A A . 251 TYR CD1  1 1 
       18 78518 1 1   4 TYR CD2  C -13.642  20.079  14.965 1.00 . A A . 251 TYR CD2  1 1 
       18 78519 1 1   4 TYR CE1  C -13.149  20.429  17.661 1.00 . A A . 251 TYR CE1  1 1 
       18 78520 1 1   4 TYR CE2  C -14.091  19.142  15.878 1.00 . A A . 251 TYR CE2  1 1 
       18 78521 1 1   4 TYR CG   C -12.932  21.218  15.383 1.00 . A A . 251 TYR CG   1 1 
       18 78522 1 1   4 TYR CZ   C -13.842  19.322  17.223 1.00 . A A . 251 TYR CZ   1 1 
       18 78523 1 1   4 TYR H    H -11.192  23.793  12.707 1.00 . A A . 251 TYR H    1 1 
       18 78524 1 1   4 TYR HA   H -10.300  22.247  14.857 1.00 . A A . 251 TYR HA   1 1 
       18 78525 1 1   4 TYR HB2  H -12.553  23.251  14.813 1.00 . A A . 251 TYR HB2  1 1 
       18 78526 1 1   4 TYR HB3  H -13.022  22.208  13.478 1.00 . A A . 251 TYR HB3  1 1 
       18 78527 1 1   4 TYR HD1  H -12.156  22.234  17.102 1.00 . A A . 251 TYR HD1  1 1 
       18 78528 1 1   4 TYR HD2  H -13.836  19.938  13.908 1.00 . A A . 251 TYR HD2  1 1 
       18 78529 1 1   4 TYR HE1  H -12.959  20.572  18.718 1.00 . A A . 251 TYR HE1  1 1 
       18 78530 1 1   4 TYR HE2  H -14.637  18.271  15.535 1.00 . A A . 251 TYR HE2  1 1 
       18 78531 1 1   4 TYR HH   H -14.777  18.815  18.836 1.00 . A A . 251 TYR HH   1 1 
       18 78532 1 1   4 TYR N    N -10.524  23.140  12.986 1.00 . A A . 251 TYR N    1 1 
       18 78533 1 1   4 TYR O    O -11.013  20.440  12.240 1.00 . A A . 251 TYR O    1 1 
       18 78534 1 1   4 TYR OH   O -14.274  18.380  18.136 1.00 . A A . 251 TYR OH   1 1 
       18 78535 1 1   5 ASP C    C  -9.779  17.606  15.157 1.00 . A A . 252 ASP C    1 1 
       18 78536 1 1   5 ASP CA   C  -9.813  18.447  13.872 1.00 . A A . 252 ASP CA   1 1 
       18 78537 1 1   5 ASP CB   C  -8.450  18.425  13.133 1.00 . A A . 252 ASP CB   1 1 
       18 78538 1 1   5 ASP CG   C  -8.196  17.165  12.297 1.00 . A A . 252 ASP CG   1 1 
       18 78539 1 1   5 ASP H    H  -9.978  20.103  15.167 1.00 . A A . 252 ASP H    1 1 
       18 78540 1 1   5 ASP HA   H -10.595  18.069  13.216 1.00 . A A . 252 ASP HA   1 1 
       18 78541 1 1   5 ASP HB2  H  -8.405  19.286  12.473 1.00 . A A . 252 ASP HB2  1 1 
       18 78542 1 1   5 ASP HB3  H  -7.652  18.515  13.857 1.00 . A A . 252 ASP HB3  1 1 
       18 78543 1 1   5 ASP N    N -10.153  19.820  14.245 1.00 . A A . 252 ASP N    1 1 
       18 78544 1 1   5 ASP O    O  -9.052  17.969  16.088 1.00 . A A . 252 ASP O    1 1 
       18 78545 1 1   5 ASP OD1  O  -7.730  17.305  11.136 1.00 . A A . 252 ASP OD1  1 1 
       18 78546 1 1   5 ASP OD2  O  -8.464  16.028  12.773 1.00 . A A . 252 ASP OD2  1 1 
       18 78547 1 1   6 LYS C    C  -9.258  15.043  16.761 1.00 . A A . 253 LYS C    1 1 
       18 78548 1 1   6 LYS CA   C -10.647  15.684  16.461 1.00 . A A . 253 LYS CA   1 1 
       18 78549 1 1   6 LYS CB   C -11.743  14.570  16.369 1.00 . A A . 253 LYS CB   1 1 
       18 78550 1 1   6 LYS CD   C -12.003  13.667  13.930 1.00 . A A . 253 LYS CD   1 1 
       18 78551 1 1   6 LYS CE   C -13.534  13.497  13.828 1.00 . A A . 253 LYS CE   1 1 
       18 78552 1 1   6 LYS CG   C -11.466  13.413  15.364 1.00 . A A . 253 LYS CG   1 1 
       18 78553 1 1   6 LYS H    H -11.201  16.337  14.502 1.00 . A A . 253 LYS H    1 1 
       18 78554 1 1   6 LYS HA   H -10.898  16.332  17.293 1.00 . A A . 253 LYS HA   1 1 
       18 78555 1 1   6 LYS HB2  H -11.866  14.134  17.356 1.00 . A A . 253 LYS HB2  1 1 
       18 78556 1 1   6 LYS HB3  H -12.680  15.038  16.095 1.00 . A A . 253 LYS HB3  1 1 
       18 78557 1 1   6 LYS HD2  H -11.742  14.675  13.630 1.00 . A A . 253 LYS HD2  1 1 
       18 78558 1 1   6 LYS HD3  H -11.528  12.965  13.253 1.00 . A A . 253 LYS HD3  1 1 
       18 78559 1 1   6 LYS HE2  H -13.808  12.511  14.189 1.00 . A A . 253 LYS HE2  1 1 
       18 78560 1 1   6 LYS HE3  H -14.016  14.244  14.447 1.00 . A A . 253 LYS HE3  1 1 
       18 78561 1 1   6 LYS HG2  H -10.393  13.258  15.304 1.00 . A A . 253 LYS HG2  1 1 
       18 78562 1 1   6 LYS HG3  H -11.914  12.501  15.748 1.00 . A A . 253 LYS HG3  1 1 
       18 78563 1 1   6 LYS HZ1  H -13.480  13.034  11.784 1.00 . A A . 253 LYS HZ1  1 1 
       18 78564 1 1   6 LYS HZ2  H -13.940  14.629  12.110 1.00 . A A . 253 LYS HZ2  1 1 
       18 78565 1 1   6 LYS HZ3  H -15.034  13.366  12.367 1.00 . A A . 253 LYS HZ3  1 1 
       18 78566 1 1   6 LYS N    N -10.612  16.546  15.253 1.00 . A A . 253 LYS N    1 1 
       18 78567 1 1   6 LYS NZ   N -14.030  13.642  12.426 1.00 . A A . 253 LYS NZ   1 1 
       18 78568 1 1   6 LYS O    O  -8.896  14.863  17.928 1.00 . A A . 253 LYS O    1 1 
       18 78569 1 1   7 TRP C    C  -6.044  15.114  16.136 1.00 . A A . 254 TRP C    1 1 
       18 78570 1 1   7 TRP CA   C  -7.142  14.096  15.832 1.00 . A A . 254 TRP CA   1 1 
       18 78571 1 1   7 TRP CB   C  -6.787  13.295  14.562 1.00 . A A . 254 TRP CB   1 1 
       18 78572 1 1   7 TRP CD1  C  -8.777  12.030  13.552 1.00 . A A . 254 TRP CD1  1 1 
       18 78573 1 1   7 TRP CD2  C  -7.570  10.823  14.993 1.00 . A A . 254 TRP CD2  1 1 
       18 78574 1 1   7 TRP CE2  C  -8.627  10.029  14.521 1.00 . A A . 254 TRP CE2  1 1 
       18 78575 1 1   7 TRP CE3  C  -6.674  10.275  15.916 1.00 . A A . 254 TRP CE3  1 1 
       18 78576 1 1   7 TRP CG   C  -7.683  12.105  14.355 1.00 . A A . 254 TRP CG   1 1 
       18 78577 1 1   7 TRP CH2  C  -7.925   8.201  15.833 1.00 . A A . 254 TRP CH2  1 1 
       18 78578 1 1   7 TRP CZ2  C  -8.817   8.714  14.933 1.00 . A A . 254 TRP CZ2  1 1 
       18 78579 1 1   7 TRP CZ3  C  -6.862   8.970  16.328 1.00 . A A . 254 TRP CZ3  1 1 
       18 78580 1 1   7 TRP H    H  -8.809  14.936  14.797 1.00 . A A . 254 TRP H    1 1 
       18 78581 1 1   7 TRP HA   H  -7.186  13.407  16.672 1.00 . A A . 254 TRP HA   1 1 
       18 78582 1 1   7 TRP HB2  H  -6.869  13.943  13.696 1.00 . A A . 254 TRP HB2  1 1 
       18 78583 1 1   7 TRP HB3  H  -5.762  12.935  14.632 1.00 . A A . 254 TRP HB3  1 1 
       18 78584 1 1   7 TRP HD1  H  -9.138  12.842  12.935 1.00 . A A . 254 TRP HD1  1 1 
       18 78585 1 1   7 TRP HE1  H -10.152  10.493  13.170 1.00 . A A . 254 TRP HE1  1 1 
       18 78586 1 1   7 TRP HE3  H  -5.848  10.854  16.303 1.00 . A A . 254 TRP HE3  1 1 
       18 78587 1 1   7 TRP HH2  H  -8.034   7.184  16.182 1.00 . A A . 254 TRP HH2  1 1 
       18 78588 1 1   7 TRP HZ2  H  -9.633   8.108  14.560 1.00 . A A . 254 TRP HZ2  1 1 
       18 78589 1 1   7 TRP HZ3  H  -6.177   8.526  17.038 1.00 . A A . 254 TRP HZ3  1 1 
       18 78590 1 1   7 TRP N    N  -8.482  14.724  15.699 1.00 . A A . 254 TRP N    1 1 
       18 78591 1 1   7 TRP NE1  N  -9.353  10.788  13.651 1.00 . A A . 254 TRP NE1  1 1 
       18 78592 1 1   7 TRP O    O  -4.909  14.724  16.446 1.00 . A A . 254 TRP O    1 1 
       18 78593 1 1   8 GLU C    C  -5.141  17.501  17.815 1.00 . A A . 255 GLU C    1 1 
       18 78594 1 1   8 GLU CA   C  -5.413  17.478  16.303 1.00 . A A . 255 GLU CA   1 1 
       18 78595 1 1   8 GLU CB   C  -5.950  18.849  15.799 1.00 . A A . 255 GLU CB   1 1 
       18 78596 1 1   8 GLU CD   C  -3.804  20.225  16.358 1.00 . A A . 255 GLU CD   1 1 
       18 78597 1 1   8 GLU CG   C  -4.877  19.849  15.313 1.00 . A A . 255 GLU CG   1 1 
       18 78598 1 1   8 GLU H    H  -7.286  16.648  15.774 1.00 . A A . 255 GLU H    1 1 
       18 78599 1 1   8 GLU HA   H  -4.493  17.238  15.768 1.00 . A A . 255 GLU HA   1 1 
       18 78600 1 1   8 GLU HB2  H  -6.620  18.663  14.967 1.00 . A A . 255 GLU HB2  1 1 
       18 78601 1 1   8 GLU HB3  H  -6.528  19.322  16.587 1.00 . A A . 255 GLU HB3  1 1 
       18 78602 1 1   8 GLU HG2  H  -4.387  19.412  14.449 1.00 . A A . 255 GLU HG2  1 1 
       18 78603 1 1   8 GLU HG3  H  -5.375  20.757  14.996 1.00 . A A . 255 GLU HG3  1 1 
       18 78604 1 1   8 GLU N    N  -6.373  16.408  16.034 1.00 . A A . 255 GLU N    1 1 
       18 78605 1 1   8 GLU O    O  -6.065  17.640  18.628 1.00 . A A . 255 GLU O    1 1 
       18 78606 1 1   8 GLU OE1  O  -4.144  20.871  17.376 1.00 . A A . 255 GLU OE1  1 1 
       18 78607 1 1   8 GLU OE2  O  -2.621  19.900  16.157 1.00 . A A . 255 GLU OE2  1 1 
       18 78608 1 1   9 MET C    C  -2.292  18.323  19.733 1.00 . A A . 256 MET C    1 1 
       18 78609 1 1   9 MET CA   C  -3.424  17.312  19.566 1.00 . A A . 256 MET CA   1 1 
       18 78610 1 1   9 MET CB   C  -2.979  15.886  20.010 1.00 . A A . 256 MET CB   1 1 
       18 78611 1 1   9 MET CE   C   0.162  13.260  18.972 1.00 . A A . 256 MET CE   1 1 
       18 78612 1 1   9 MET CG   C  -1.757  15.309  19.280 1.00 . A A . 256 MET CG   1 1 
       18 78613 1 1   9 MET H    H  -3.198  17.231  17.461 1.00 . A A . 256 MET H    1 1 
       18 78614 1 1   9 MET HA   H  -4.253  17.629  20.195 1.00 . A A . 256 MET HA   1 1 
       18 78615 1 1   9 MET HB2  H  -2.749  15.907  21.070 1.00 . A A . 256 MET HB2  1 1 
       18 78616 1 1   9 MET HB3  H  -3.811  15.203  19.861 1.00 . A A . 256 MET HB3  1 1 
       18 78617 1 1   9 MET HE1  H   0.520  12.289  19.282 1.00 . A A . 256 MET HE1  1 1 
       18 78618 1 1   9 MET HE2  H   0.925  14.002  19.163 1.00 . A A . 256 MET HE2  1 1 
       18 78619 1 1   9 MET HE3  H  -0.062  13.236  17.914 1.00 . A A . 256 MET HE3  1 1 
       18 78620 1 1   9 MET HG2  H  -1.978  15.236  18.220 1.00 . A A . 256 MET HG2  1 1 
       18 78621 1 1   9 MET HG3  H  -0.914  15.971  19.427 1.00 . A A . 256 MET HG3  1 1 
       18 78622 1 1   9 MET N    N  -3.872  17.323  18.172 1.00 . A A . 256 MET N    1 1 
       18 78623 1 1   9 MET O    O  -1.660  18.736  18.752 1.00 . A A . 256 MET O    1 1 
       18 78624 1 1   9 MET SD   S  -1.321  13.663  19.897 1.00 . A A . 256 MET SD   1 1 
       18 78625 1 1  10 GLU C    C   0.364  19.220  20.953 1.00 . A A . 257 GLU C    1 1 
       18 78626 1 1  10 GLU CA   C  -1.037  19.708  21.343 1.00 . A A . 257 GLU CA   1 1 
       18 78627 1 1  10 GLU CB   C  -1.115  20.006  22.859 1.00 . A A . 257 GLU CB   1 1 
       18 78628 1 1  10 GLU CD   C  -2.615  20.674  24.840 1.00 . A A . 257 GLU CD   1 1 
       18 78629 1 1  10 GLU CG   C  -2.490  20.538  23.318 1.00 . A A . 257 GLU CG   1 1 
       18 78630 1 1  10 GLU H    H  -2.536  18.264  21.711 1.00 . A A . 257 GLU H    1 1 
       18 78631 1 1  10 GLU HA   H  -1.272  20.614  20.787 1.00 . A A . 257 GLU HA   1 1 
       18 78632 1 1  10 GLU HB2  H  -0.901  19.090  23.405 1.00 . A A . 257 GLU HB2  1 1 
       18 78633 1 1  10 GLU HB3  H  -0.360  20.744  23.116 1.00 . A A . 257 GLU HB3  1 1 
       18 78634 1 1  10 GLU HG2  H  -2.653  21.513  22.868 1.00 . A A . 257 GLU HG2  1 1 
       18 78635 1 1  10 GLU HG3  H  -3.264  19.863  22.960 1.00 . A A . 257 GLU HG3  1 1 
       18 78636 1 1  10 GLU N    N  -2.036  18.694  20.991 1.00 . A A . 257 GLU N    1 1 
       18 78637 1 1  10 GLU O    O   0.721  18.071  21.237 1.00 . A A . 257 GLU O    1 1 
       18 78638 1 1  10 GLU OE1  O  -3.078  19.722  25.494 1.00 . A A . 257 GLU OE1  1 1 
       18 78639 1 1  10 GLU OE2  O  -2.246  21.732  25.394 1.00 . A A . 257 GLU OE2  1 1 
       18 78640 1 1  11 ARG C    C   3.391  19.351  20.940 1.00 . A A . 258 ARG C    1 1 
       18 78641 1 1  11 ARG CA   C   2.482  19.798  19.783 1.00 . A A . 258 ARG CA   1 1 
       18 78642 1 1  11 ARG CB   C   3.083  21.016  19.027 1.00 . A A . 258 ARG CB   1 1 
       18 78643 1 1  11 ARG CD   C   2.979  22.540  16.959 1.00 . A A . 258 ARG CD   1 1 
       18 78644 1 1  11 ARG CG   C   2.289  21.422  17.763 1.00 . A A . 258 ARG CG   1 1 
       18 78645 1 1  11 ARG CZ   C   4.829  22.461  15.261 1.00 . A A . 258 ARG CZ   1 1 
       18 78646 1 1  11 ARG H    H   0.746  20.984  20.072 1.00 . A A . 258 ARG H    1 1 
       18 78647 1 1  11 ARG HA   H   2.393  18.974  19.083 1.00 . A A . 258 ARG HA   1 1 
       18 78648 1 1  11 ARG HB2  H   3.114  21.870  19.701 1.00 . A A . 258 ARG HB2  1 1 
       18 78649 1 1  11 ARG HB3  H   4.101  20.779  18.727 1.00 . A A . 258 ARG HB3  1 1 
       18 78650 1 1  11 ARG HD2  H   2.343  22.815  16.123 1.00 . A A . 258 ARG HD2  1 1 
       18 78651 1 1  11 ARG HD3  H   3.112  23.405  17.599 1.00 . A A . 258 ARG HD3  1 1 
       18 78652 1 1  11 ARG HE   H   4.844  21.552  17.046 1.00 . A A . 258 ARG HE   1 1 
       18 78653 1 1  11 ARG HG2  H   2.182  20.554  17.120 1.00 . A A . 258 ARG HG2  1 1 
       18 78654 1 1  11 ARG HG3  H   1.304  21.763  18.062 1.00 . A A . 258 ARG HG3  1 1 
       18 78655 1 1  11 ARG HH11 H   3.265  23.604  14.653 1.00 . A A . 258 ARG HH11 1 1 
       18 78656 1 1  11 ARG HH12 H   4.578  23.491  13.529 1.00 . A A . 258 ARG HH12 1 1 
       18 78657 1 1  11 ARG HH21 H   6.521  21.380  15.534 1.00 . A A . 258 ARG HH21 1 1 
       18 78658 1 1  11 ARG HH22 H   6.420  22.234  14.026 1.00 . A A . 258 ARG HH22 1 1 
       18 78659 1 1  11 ARG N    N   1.122  20.098  20.266 1.00 . A A . 258 ARG N    1 1 
       18 78660 1 1  11 ARG NE   N   4.304  22.118  16.451 1.00 . A A . 258 ARG NE   1 1 
       18 78661 1 1  11 ARG NH1  N   4.169  23.248  14.412 1.00 . A A . 258 ARG NH1  1 1 
       18 78662 1 1  11 ARG NH2  N   6.018  21.987  14.914 1.00 . A A . 258 ARG NH2  1 1 
       18 78663 1 1  11 ARG O    O   4.155  18.412  20.788 1.00 . A A . 258 ARG O    1 1 
       18 78664 1 1  12 THR C    C   3.914  18.217  23.740 1.00 . A A . 259 THR C    1 1 
       18 78665 1 1  12 THR CA   C   4.011  19.718  23.330 1.00 . A A . 259 THR CA   1 1 
       18 78666 1 1  12 THR CB   C   3.529  20.631  24.512 1.00 . A A . 259 THR CB   1 1 
       18 78667 1 1  12 THR CG2  C   2.047  20.392  24.881 1.00 . A A . 259 THR CG2  1 1 
       18 78668 1 1  12 THR H    H   2.643  20.789  22.118 1.00 . A A . 259 THR H    1 1 
       18 78669 1 1  12 THR HA   H   5.051  19.951  23.137 1.00 . A A . 259 THR HA   1 1 
       18 78670 1 1  12 THR HB   H   3.636  21.665  24.198 1.00 . A A . 259 THR HB   1 1 
       18 78671 1 1  12 THR HG1  H   5.253  20.720  25.471 1.00 . A A . 259 THR HG1  1 1 
       18 78672 1 1  12 THR HG21 H   1.753  21.062  25.679 1.00 . A A . 259 THR HG21 1 1 
       18 78673 1 1  12 THR HG22 H   1.911  19.369  25.208 1.00 . A A . 259 THR HG22 1 1 
       18 78674 1 1  12 THR HG23 H   1.420  20.573  24.016 1.00 . A A . 259 THR HG23 1 1 
       18 78675 1 1  12 THR N    N   3.270  20.036  22.094 1.00 . A A . 259 THR N    1 1 
       18 78676 1 1  12 THR O    O   4.869  17.669  24.305 1.00 . A A . 259 THR O    1 1 
       18 78677 1 1  12 THR OG1  O   4.353  20.424  25.668 1.00 . A A . 259 THR OG1  1 1 
       18 78678 1 1  13 ASP C    C   3.429  15.175  22.989 1.00 . A A . 260 ASP C    1 1 
       18 78679 1 1  13 ASP CA   C   2.525  16.136  23.778 1.00 . A A . 260 ASP CA   1 1 
       18 78680 1 1  13 ASP CB   C   1.024  15.759  23.539 1.00 . A A . 260 ASP CB   1 1 
       18 78681 1 1  13 ASP CG   C   0.126  16.040  24.749 1.00 . A A . 260 ASP CG   1 1 
       18 78682 1 1  13 ASP H    H   2.076  18.040  22.925 1.00 . A A . 260 ASP H    1 1 
       18 78683 1 1  13 ASP HA   H   2.757  16.021  24.831 1.00 . A A . 260 ASP HA   1 1 
       18 78684 1 1  13 ASP HB2  H   0.646  16.324  22.692 1.00 . A A . 260 ASP HB2  1 1 
       18 78685 1 1  13 ASP HB3  H   0.943  14.701  23.292 1.00 . A A . 260 ASP HB3  1 1 
       18 78686 1 1  13 ASP N    N   2.770  17.559  23.423 1.00 . A A . 260 ASP N    1 1 
       18 78687 1 1  13 ASP O    O   3.674  14.053  23.435 1.00 . A A . 260 ASP O    1 1 
       18 78688 1 1  13 ASP OD1  O  -0.032  15.131  25.593 1.00 . A A . 260 ASP OD1  1 1 
       18 78689 1 1  13 ASP OD2  O  -0.409  17.167  24.877 1.00 . A A . 260 ASP OD2  1 1 
       18 78690 1 1  14 ILE C    C   6.196  15.605  20.830 1.00 . A A . 261 ILE C    1 1 
       18 78691 1 1  14 ILE CA   C   4.881  14.835  21.029 1.00 . A A . 261 ILE CA   1 1 
       18 78692 1 1  14 ILE CB   C   4.233  14.453  19.634 1.00 . A A . 261 ILE CB   1 1 
       18 78693 1 1  14 ILE CD1  C   4.744  13.312  17.350 1.00 . A A . 261 ILE CD1  1 1 
       18 78694 1 1  14 ILE CG1  C   5.256  13.683  18.729 1.00 . A A . 261 ILE CG1  1 1 
       18 78695 1 1  14 ILE CG2  C   3.648  15.689  18.906 1.00 . A A . 261 ILE CG2  1 1 
       18 78696 1 1  14 ILE H    H   3.756  16.550  21.569 1.00 . A A . 261 ILE H    1 1 
       18 78697 1 1  14 ILE HA   H   5.099  13.906  21.561 1.00 . A A . 261 ILE HA   1 1 
       18 78698 1 1  14 ILE HB   H   3.397  13.789  19.841 1.00 . A A . 261 ILE HB   1 1 
       18 78699 1 1  14 ILE HD11 H   3.855  12.704  17.442 1.00 . A A . 261 ILE HD11 1 1 
       18 78700 1 1  14 ILE HD12 H   5.505  12.751  16.826 1.00 . A A . 261 ILE HD12 1 1 
       18 78701 1 1  14 ILE HD13 H   4.513  14.207  16.787 1.00 . A A . 261 ILE HD13 1 1 
       18 78702 1 1  14 ILE HG12 H   6.137  14.297  18.587 1.00 . A A . 261 ILE HG12 1 1 
       18 78703 1 1  14 ILE HG13 H   5.550  12.766  19.227 1.00 . A A . 261 ILE HG13 1 1 
       18 78704 1 1  14 ILE HG21 H   2.926  16.184  19.544 1.00 . A A . 261 ILE HG21 1 1 
       18 78705 1 1  14 ILE HG22 H   3.159  15.380  17.990 1.00 . A A . 261 ILE HG22 1 1 
       18 78706 1 1  14 ILE HG23 H   4.447  16.379  18.667 1.00 . A A . 261 ILE HG23 1 1 
       18 78707 1 1  14 ILE N    N   3.968  15.634  21.856 1.00 . A A . 261 ILE N    1 1 
       18 78708 1 1  14 ILE O    O   6.204  16.765  20.425 1.00 . A A . 261 ILE O    1 1 
       18 78709 1 1  15 THR C    C   9.208  14.839  19.596 1.00 . A A . 262 THR C    1 1 
       18 78710 1 1  15 THR CA   C   8.647  15.492  20.868 1.00 . A A . 262 THR CA   1 1 
       18 78711 1 1  15 THR CB   C   9.589  15.294  22.116 1.00 . A A . 262 THR CB   1 1 
       18 78712 1 1  15 THR CG2  C   9.550  13.857  22.673 1.00 . A A . 262 THR CG2  1 1 
       18 78713 1 1  15 THR H    H   7.239  14.031  21.476 1.00 . A A . 262 THR H    1 1 
       18 78714 1 1  15 THR HA   H   8.550  16.566  20.693 1.00 . A A . 262 THR HA   1 1 
       18 78715 1 1  15 THR HB   H   9.244  15.965  22.902 1.00 . A A . 262 THR HB   1 1 
       18 78716 1 1  15 THR HG1  H  11.017  16.616  21.735 1.00 . A A . 262 THR HG1  1 1 
       18 78717 1 1  15 THR HG21 H  10.180  13.782  23.551 1.00 . A A . 262 THR HG21 1 1 
       18 78718 1 1  15 THR HG22 H   9.908  13.166  21.920 1.00 . A A . 262 THR HG22 1 1 
       18 78719 1 1  15 THR HG23 H   8.532  13.596  22.937 1.00 . A A . 262 THR HG23 1 1 
       18 78720 1 1  15 THR N    N   7.315  14.935  21.107 1.00 . A A . 262 THR N    1 1 
       18 78721 1 1  15 THR O    O   9.615  13.666  19.598 1.00 . A A . 262 THR O    1 1 
       18 78722 1 1  15 THR OG1  O  10.944  15.656  21.798 1.00 . A A . 262 THR OG1  1 1 
       18 78723 1 1  16 MET C    C  11.204  15.153  17.226 1.00 . A A . 263 MET C    1 1 
       18 78724 1 1  16 MET CA   C   9.669  15.150  17.184 1.00 . A A . 263 MET CA   1 1 
       18 78725 1 1  16 MET CB   C   9.128  16.040  16.035 1.00 . A A . 263 MET CB   1 1 
       18 78726 1 1  16 MET CE   C   7.621  16.030  13.142 1.00 . A A . 263 MET CE   1 1 
       18 78727 1 1  16 MET CG   C   7.591  16.073  15.937 1.00 . A A . 263 MET CG   1 1 
       18 78728 1 1  16 MET H    H   8.739  16.482  18.549 1.00 . A A . 263 MET H    1 1 
       18 78729 1 1  16 MET HA   H   9.332  14.126  17.020 1.00 . A A . 263 MET HA   1 1 
       18 78730 1 1  16 MET HB2  H   9.477  17.056  16.180 1.00 . A A . 263 MET HB2  1 1 
       18 78731 1 1  16 MET HB3  H   9.516  15.675  15.091 1.00 . A A . 263 MET HB3  1 1 
       18 78732 1 1  16 MET HE1  H   7.255  15.016  13.220 1.00 . A A . 263 MET HE1  1 1 
       18 78733 1 1  16 MET HE2  H   8.702  16.027  13.169 1.00 . A A . 263 MET HE2  1 1 
       18 78734 1 1  16 MET HE3  H   7.286  16.461  12.212 1.00 . A A . 263 MET HE3  1 1 
       18 78735 1 1  16 MET HG2  H   7.214  15.058  15.867 1.00 . A A . 263 MET HG2  1 1 
       18 78736 1 1  16 MET HG3  H   7.193  16.532  16.834 1.00 . A A . 263 MET HG3  1 1 
       18 78737 1 1  16 MET N    N   9.139  15.593  18.484 1.00 . A A . 263 MET N    1 1 
       18 78738 1 1  16 MET O    O  11.808  15.841  18.061 1.00 . A A . 263 MET O    1 1 
       18 78739 1 1  16 MET SD   S   6.987  17.005  14.509 1.00 . A A . 263 MET SD   1 1 
       18 78740 1 1  17 LYS C    C  13.847  14.241  14.912 1.00 . A A . 264 LYS C    1 1 
       18 78741 1 1  17 LYS CA   C  13.267  14.088  16.340 1.00 . A A . 264 LYS CA   1 1 
       18 78742 1 1  17 LYS CB   C  13.459  12.624  16.884 1.00 . A A . 264 LYS CB   1 1 
       18 78743 1 1  17 LYS CD   C  13.372  13.193  19.398 1.00 . A A . 264 LYS CD   1 1 
       18 78744 1 1  17 LYS CE   C  12.735  12.884  20.759 1.00 . A A . 264 LYS CE   1 1 
       18 78745 1 1  17 LYS CG   C  12.829  12.300  18.261 1.00 . A A . 264 LYS CG   1 1 
       18 78746 1 1  17 LYS H    H  11.296  14.053  15.560 1.00 . A A . 264 LYS H    1 1 
       18 78747 1 1  17 LYS HA   H  13.775  14.788  16.998 1.00 . A A . 264 LYS HA   1 1 
       18 78748 1 1  17 LYS HB2  H  13.034  11.939  16.163 1.00 . A A . 264 LYS HB2  1 1 
       18 78749 1 1  17 LYS HB3  H  14.525  12.422  16.949 1.00 . A A . 264 LYS HB3  1 1 
       18 78750 1 1  17 LYS HD2  H  14.441  13.049  19.481 1.00 . A A . 264 LYS HD2  1 1 
       18 78751 1 1  17 LYS HD3  H  13.173  14.231  19.149 1.00 . A A . 264 LYS HD3  1 1 
       18 78752 1 1  17 LYS HE2  H  11.656  12.874  20.653 1.00 . A A . 264 LYS HE2  1 1 
       18 78753 1 1  17 LYS HE3  H  13.069  11.913  21.101 1.00 . A A . 264 LYS HE3  1 1 
       18 78754 1 1  17 LYS HG2  H  11.756  12.441  18.184 1.00 . A A . 264 LYS HG2  1 1 
       18 78755 1 1  17 LYS HG3  H  13.030  11.259  18.501 1.00 . A A . 264 LYS HG3  1 1 
       18 78756 1 1  17 LYS HZ1  H  12.627  13.711  22.674 1.00 . A A . 264 LYS HZ1  1 1 
       18 78757 1 1  17 LYS HZ2  H  12.821  14.853  21.448 1.00 . A A . 264 LYS HZ2  1 1 
       18 78758 1 1  17 LYS HZ3  H  14.133  13.907  21.937 1.00 . A A . 264 LYS HZ3  1 1 
       18 78759 1 1  17 LYS N    N  11.825  14.405  16.304 1.00 . A A . 264 LYS N    1 1 
       18 78760 1 1  17 LYS NZ   N  13.106  13.907  21.775 1.00 . A A . 264 LYS NZ   1 1 
       18 78761 1 1  17 LYS O    O  13.464  15.166  14.196 1.00 . A A . 264 LYS O    1 1 
       18 78762 1 1  18 HIS C    C  14.630  12.422  12.193 1.00 . A A . 265 HIS C    1 1 
       18 78763 1 1  18 HIS CA   C  15.375  13.356  13.154 1.00 . A A . 265 HIS CA   1 1 
       18 78764 1 1  18 HIS CB   C  16.871  12.958  13.243 1.00 . A A . 265 HIS CB   1 1 
       18 78765 1 1  18 HIS CD2  C  17.645  14.248  15.369 1.00 . A A . 265 HIS CD2  1 1 
       18 78766 1 1  18 HIS CE1  C  19.356  15.297  14.512 1.00 . A A . 265 HIS CE1  1 1 
       18 78767 1 1  18 HIS CG   C  17.717  13.898  14.064 1.00 . A A . 265 HIS CG   1 1 
       18 78768 1 1  18 HIS H    H  14.975  12.573  15.074 1.00 . A A . 265 HIS H    1 1 
       18 78769 1 1  18 HIS HA   H  15.305  14.376  12.774 1.00 . A A . 265 HIS HA   1 1 
       18 78770 1 1  18 HIS HB2  H  16.953  11.977  13.691 1.00 . A A . 265 HIS HB2  1 1 
       18 78771 1 1  18 HIS HB3  H  17.294  12.921  12.242 1.00 . A A . 265 HIS HB3  1 1 
       18 78772 1 1  18 HIS HD1  H  19.122  14.538  12.629 1.00 . A A . 265 HIS HD1  1 1 
       18 78773 1 1  18 HIS HD2  H  16.905  13.913  16.083 1.00 . A A . 265 HIS HD2  1 1 
       18 78774 1 1  18 HIS HE1  H  20.228  15.924  14.404 1.00 . A A . 265 HIS HE1  1 1 
       18 78775 1 1  18 HIS HE2  H  18.753  15.682  16.418 1.00 . A A . 265 HIS HE2  1 1 
       18 78776 1 1  18 HIS N    N  14.736  13.316  14.483 1.00 . A A . 265 HIS N    1 1 
       18 78777 1 1  18 HIS ND1  N  18.802  14.577  13.558 1.00 . A A . 265 HIS ND1  1 1 
       18 78778 1 1  18 HIS NE2  N  18.677  15.113  15.619 1.00 . A A . 265 HIS NE2  1 1 
       18 78779 1 1  18 HIS O    O  13.996  11.446  12.625 1.00 . A A . 265 HIS O    1 1 
       18 78780 1 1  19 LYS C    C  14.517  10.588   9.662 1.00 . A A . 266 LYS C    1 1 
       18 78781 1 1  19 LYS CA   C  13.982  12.024   9.840 1.00 . A A . 266 LYS CA   1 1 
       18 78782 1 1  19 LYS CB   C  14.006  12.808   8.503 1.00 . A A . 266 LYS CB   1 1 
       18 78783 1 1  19 LYS CD   C  15.271  13.779   6.517 1.00 . A A . 266 LYS CD   1 1 
       18 78784 1 1  19 LYS CE   C  16.565  13.839   5.697 1.00 . A A . 266 LYS CE   1 1 
       18 78785 1 1  19 LYS CG   C  15.382  12.947   7.814 1.00 . A A . 266 LYS CG   1 1 
       18 78786 1 1  19 LYS H    H  15.243  13.524  10.638 1.00 . A A . 266 LYS H    1 1 
       18 78787 1 1  19 LYS HA   H  12.943  11.953  10.164 1.00 . A A . 266 LYS HA   1 1 
       18 78788 1 1  19 LYS HB2  H  13.329  12.317   7.807 1.00 . A A . 266 LYS HB2  1 1 
       18 78789 1 1  19 LYS HB3  H  13.621  13.807   8.694 1.00 . A A . 266 LYS HB3  1 1 
       18 78790 1 1  19 LYS HD2  H  14.496  13.350   5.891 1.00 . A A . 266 LYS HD2  1 1 
       18 78791 1 1  19 LYS HD3  H  14.982  14.793   6.779 1.00 . A A . 266 LYS HD3  1 1 
       18 78792 1 1  19 LYS HE2  H  17.352  14.272   6.301 1.00 . A A . 266 LYS HE2  1 1 
       18 78793 1 1  19 LYS HE3  H  16.848  12.835   5.404 1.00 . A A . 266 LYS HE3  1 1 
       18 78794 1 1  19 LYS HG2  H  16.073  13.434   8.496 1.00 . A A . 266 LYS HG2  1 1 
       18 78795 1 1  19 LYS HG3  H  15.758  11.957   7.573 1.00 . A A . 266 LYS HG3  1 1 
       18 78796 1 1  19 LYS HZ1  H  16.352  15.673   4.719 1.00 . A A . 266 LYS HZ1  1 1 
       18 78797 1 1  19 LYS HZ2  H  15.495  14.416   3.993 1.00 . A A . 266 LYS HZ2  1 1 
       18 78798 1 1  19 LYS HZ3  H  17.176  14.513   3.807 1.00 . A A . 266 LYS HZ3  1 1 
       18 78799 1 1  19 LYS N    N  14.693  12.755  10.895 1.00 . A A . 266 LYS N    1 1 
       18 78800 1 1  19 LYS NZ   N  16.388  14.666   4.469 1.00 . A A . 266 LYS NZ   1 1 
       18 78801 1 1  19 LYS O    O  15.713  10.331   9.820 1.00 . A A . 266 LYS O    1 1 
       18 78802 1 1  20 LEU C    C  14.562   7.827   7.907 1.00 . A A . 267 LEU C    1 1 
       18 78803 1 1  20 LEU CA   C  13.871   8.215   9.236 1.00 . A A . 267 LEU CA   1 1 
       18 78804 1 1  20 LEU CB   C  12.522   7.448   9.387 1.00 . A A . 267 LEU CB   1 1 
       18 78805 1 1  20 LEU CD1  C  10.370   6.954  10.698 1.00 . A A . 267 LEU CD1  1 1 
       18 78806 1 1  20 LEU CD2  C  12.501   7.553  11.948 1.00 . A A . 267 LEU CD2  1 1 
       18 78807 1 1  20 LEU CG   C  11.679   7.773  10.665 1.00 . A A . 267 LEU CG   1 1 
       18 78808 1 1  20 LEU H    H  12.708   9.977   9.076 1.00 . A A . 267 LEU H    1 1 
       18 78809 1 1  20 LEU HA   H  14.527   7.942  10.059 1.00 . A A . 267 LEU HA   1 1 
       18 78810 1 1  20 LEU HB2  H  11.912   7.668   8.516 1.00 . A A . 267 LEU HB2  1 1 
       18 78811 1 1  20 LEU HB3  H  12.734   6.383   9.386 1.00 . A A . 267 LEU HB3  1 1 
       18 78812 1 1  20 LEU HD11 H  10.598   5.894  10.736 1.00 . A A . 267 LEU HD11 1 1 
       18 78813 1 1  20 LEU HD12 H   9.790   7.161   9.809 1.00 . A A . 267 LEU HD12 1 1 
       18 78814 1 1  20 LEU HD13 H   9.790   7.227  11.570 1.00 . A A . 267 LEU HD13 1 1 
       18 78815 1 1  20 LEU HD21 H  12.838   6.525  12.000 1.00 . A A . 267 LEU HD21 1 1 
       18 78816 1 1  20 LEU HD22 H  11.891   7.772  12.814 1.00 . A A . 267 LEU HD22 1 1 
       18 78817 1 1  20 LEU HD23 H  13.358   8.212  11.947 1.00 . A A . 267 LEU HD23 1 1 
       18 78818 1 1  20 LEU HG   H  11.397   8.821  10.636 1.00 . A A . 267 LEU HG   1 1 
       18 78819 1 1  20 LEU N    N  13.605   9.667   9.304 1.00 . A A . 267 LEU N    1 1 
       18 78820 1 1  20 LEU O    O  14.843   6.645   7.667 1.00 . A A . 267 LEU O    1 1 
       18 78821 1 1  21 GLY C    C  15.535   9.868   4.938 1.00 . A A . 268 GLY C    1 1 
       18 78822 1 1  21 GLY CA   C  15.580   8.640   5.831 1.00 . A A . 268 GLY CA   1 1 
       18 78823 1 1  21 GLY H    H  14.515   9.729   7.287 1.00 . A A . 268 GLY H    1 1 
       18 78824 1 1  21 GLY HA2  H  16.610   8.425   6.085 1.00 . A A . 268 GLY HA2  1 1 
       18 78825 1 1  21 GLY HA3  H  15.176   7.794   5.283 1.00 . A A . 268 GLY HA3  1 1 
       18 78826 1 1  21 GLY N    N  14.829   8.833   7.060 1.00 . A A . 268 GLY N    1 1 
       18 78827 1 1  21 GLY O    O  16.524  10.605   4.833 1.00 . A A . 268 GLY O    1 1 
       18 78828 1 1  22 GLY C    C  14.862  10.696   1.955 1.00 . A A . 269 GLY C    1 1 
       18 78829 1 1  22 GLY CA   C  14.210  11.120   3.272 1.00 . A A . 269 GLY CA   1 1 
       18 78830 1 1  22 GLY H    H  13.583   9.559   4.569 1.00 . A A . 269 GLY H    1 1 
       18 78831 1 1  22 GLY HA2  H  13.153  11.281   3.100 1.00 . A A . 269 GLY HA2  1 1 
       18 78832 1 1  22 GLY HA3  H  14.652  12.053   3.603 1.00 . A A . 269 GLY HA3  1 1 
       18 78833 1 1  22 GLY N    N  14.361  10.097   4.315 1.00 . A A . 269 GLY N    1 1 
       18 78834 1 1  22 GLY O    O  15.646   9.735   1.919 1.00 . A A . 269 GLY O    1 1 
       18 78835 1 1  23 GLY C    C  14.381   9.994  -1.211 1.00 . A A . 270 GLY C    1 1 
       18 78836 1 1  23 GLY CA   C  15.102  11.119  -0.465 1.00 . A A . 270 GLY CA   1 1 
       18 78837 1 1  23 GLY H    H  13.871  12.125   0.955 1.00 . A A . 270 GLY H    1 1 
       18 78838 1 1  23 GLY HA2  H  15.040  12.024  -1.049 1.00 . A A . 270 GLY HA2  1 1 
       18 78839 1 1  23 GLY HA3  H  16.148  10.852  -0.359 1.00 . A A . 270 GLY HA3  1 1 
       18 78840 1 1  23 GLY N    N  14.523  11.395   0.862 1.00 . A A . 270 GLY N    1 1 
       18 78841 1 1  23 GLY O    O  13.838  10.210  -2.304 1.00 . A A . 270 GLY O    1 1 
       18 78842 1 1  24 GLN C    C  12.207   7.708  -1.258 1.00 . A A . 271 GLN C    1 1 
       18 78843 1 1  24 GLN CA   C  13.742   7.581  -1.174 1.00 . A A . 271 GLN CA   1 1 
       18 78844 1 1  24 GLN CB   C  14.094   6.334  -0.320 1.00 . A A . 271 GLN CB   1 1 
       18 78845 1 1  24 GLN CD   C  13.821   5.117   1.922 1.00 . A A . 271 GLN CD   1 1 
       18 78846 1 1  24 GLN CG   C  13.640   6.422   1.159 1.00 . A A . 271 GLN CG   1 1 
       18 78847 1 1  24 GLN H    H  14.853   8.705   0.247 1.00 . A A . 271 GLN H    1 1 
       18 78848 1 1  24 GLN HA   H  14.136   7.439  -2.175 1.00 . A A . 271 GLN HA   1 1 
       18 78849 1 1  24 GLN HB2  H  13.633   5.458  -0.771 1.00 . A A . 271 GLN HB2  1 1 
       18 78850 1 1  24 GLN HB3  H  15.169   6.197  -0.336 1.00 . A A . 271 GLN HB3  1 1 
       18 78851 1 1  24 GLN HE21 H  15.695   5.597   2.383 1.00 . A A . 271 GLN HE21 1 1 
       18 78852 1 1  24 GLN HE22 H  15.133   4.090   3.012 1.00 . A A . 271 GLN HE22 1 1 
       18 78853 1 1  24 GLN HG2  H  14.215   7.195   1.659 1.00 . A A . 271 GLN HG2  1 1 
       18 78854 1 1  24 GLN HG3  H  12.589   6.696   1.193 1.00 . A A . 271 GLN HG3  1 1 
       18 78855 1 1  24 GLN N    N  14.382   8.791  -0.607 1.00 . A A . 271 GLN N    1 1 
       18 78856 1 1  24 GLN NE2  N  15.004   4.913   2.491 1.00 . A A . 271 GLN NE2  1 1 
       18 78857 1 1  24 GLN O    O  11.569   7.036  -2.076 1.00 . A A . 271 GLN O    1 1 
       18 78858 1 1  24 GLN OE1  O  12.914   4.278   1.970 1.00 . A A . 271 GLN OE1  1 1 
       18 78859 1 1  25 TYR C    C   9.772  10.095   0.174 1.00 . A A . 272 TYR C    1 1 
       18 78860 1 1  25 TYR CA   C  10.178   8.658  -0.213 1.00 . A A . 272 TYR CA   1 1 
       18 78861 1 1  25 TYR CB   C   9.706   7.602   0.840 1.00 . A A . 272 TYR CB   1 1 
       18 78862 1 1  25 TYR CD1  C   7.151   7.697   0.631 1.00 . A A . 272 TYR CD1  1 1 
       18 78863 1 1  25 TYR CD2  C   8.135   8.255   2.737 1.00 . A A . 272 TYR CD2  1 1 
       18 78864 1 1  25 TYR CE1  C   5.899   7.944   1.158 1.00 . A A . 272 TYR CE1  1 1 
       18 78865 1 1  25 TYR CE2  C   6.889   8.493   3.254 1.00 . A A . 272 TYR CE2  1 1 
       18 78866 1 1  25 TYR CG   C   8.300   7.842   1.416 1.00 . A A . 272 TYR CG   1 1 
       18 78867 1 1  25 TYR CZ   C   5.783   8.351   2.474 1.00 . A A . 272 TYR CZ   1 1 
       18 78868 1 1  25 TYR H    H  12.208   9.157   0.121 1.00 . A A . 272 TYR H    1 1 
       18 78869 1 1  25 TYR HA   H   9.707   8.425  -1.171 1.00 . A A . 272 TYR HA   1 1 
       18 78870 1 1  25 TYR HB2  H   9.704   6.622   0.379 1.00 . A A . 272 TYR HB2  1 1 
       18 78871 1 1  25 TYR HB3  H  10.413   7.587   1.665 1.00 . A A . 272 TYR HB3  1 1 
       18 78872 1 1  25 TYR HD1  H   7.249   7.379  -0.399 1.00 . A A . 272 TYR HD1  1 1 
       18 78873 1 1  25 TYR HD2  H   9.010   8.374   3.366 1.00 . A A . 272 TYR HD2  1 1 
       18 78874 1 1  25 TYR HE1  H   5.016   7.825   0.539 1.00 . A A . 272 TYR HE1  1 1 
       18 78875 1 1  25 TYR HE2  H   6.787   8.808   4.277 1.00 . A A . 272 TYR HE2  1 1 
       18 78876 1 1  25 TYR HH   H   3.958   7.887   2.810 1.00 . A A . 272 TYR HH   1 1 
       18 78877 1 1  25 TYR N    N  11.631   8.561  -0.398 1.00 . A A . 272 TYR N    1 1 
       18 78878 1 1  25 TYR O    O   9.129  10.792  -0.628 1.00 . A A . 272 TYR O    1 1 
       18 78879 1 1  25 TYR OH   O   4.554   8.612   3.023 1.00 . A A . 272 TYR OH   1 1 
       18 78880 1 1  26 GLY C    C  10.226  12.202   3.263 1.00 . A A . 273 GLY C    1 1 
       18 78881 1 1  26 GLY CA   C   9.718  11.854   1.873 1.00 . A A . 273 GLY CA   1 1 
       18 78882 1 1  26 GLY H    H  10.689   9.966   1.971 1.00 . A A . 273 GLY H    1 1 
       18 78883 1 1  26 GLY HA2  H  10.078  12.605   1.183 1.00 . A A . 273 GLY HA2  1 1 
       18 78884 1 1  26 GLY HA3  H   8.633  11.886   1.880 1.00 . A A . 273 GLY HA3  1 1 
       18 78885 1 1  26 GLY N    N  10.141  10.537   1.392 1.00 . A A . 273 GLY N    1 1 
       18 78886 1 1  26 GLY O    O  10.947  11.413   3.887 1.00 . A A . 273 GLY O    1 1 
       18 78887 1 1  27 GLU C    C   9.284  13.337   6.153 1.00 . A A . 274 GLU C    1 1 
       18 78888 1 1  27 GLU CA   C  10.212  13.910   5.070 1.00 . A A . 274 GLU CA   1 1 
       18 78889 1 1  27 GLU CB   C  10.202  15.464   5.071 1.00 . A A . 274 GLU CB   1 1 
       18 78890 1 1  27 GLU CD   C  12.731  15.770   4.582 1.00 . A A . 274 GLU CD   1 1 
       18 78891 1 1  27 GLU CG   C  11.279  16.120   4.182 1.00 . A A . 274 GLU CG   1 1 
       18 78892 1 1  27 GLU H    H   9.246  13.954   3.193 1.00 . A A . 274 GLU H    1 1 
       18 78893 1 1  27 GLU HA   H  11.224  13.573   5.279 1.00 . A A . 274 GLU HA   1 1 
       18 78894 1 1  27 GLU HB2  H   9.230  15.799   4.721 1.00 . A A . 274 GLU HB2  1 1 
       18 78895 1 1  27 GLU HB3  H  10.336  15.820   6.087 1.00 . A A . 274 GLU HB3  1 1 
       18 78896 1 1  27 GLU HG2  H  11.111  15.810   3.157 1.00 . A A . 274 GLU HG2  1 1 
       18 78897 1 1  27 GLU HG3  H  11.156  17.199   4.237 1.00 . A A . 274 GLU HG3  1 1 
       18 78898 1 1  27 GLU N    N   9.826  13.395   3.749 1.00 . A A . 274 GLU N    1 1 
       18 78899 1 1  27 GLU O    O   8.272  13.942   6.530 1.00 . A A . 274 GLU O    1 1 
       18 78900 1 1  27 GLU OE1  O  13.256  16.381   5.544 1.00 . A A . 274 GLU OE1  1 1 
       18 78901 1 1  27 GLU OE2  O  13.362  14.898   3.934 1.00 . A A . 274 GLU OE2  1 1 
       18 78902 1 1  28 VAL C    C  10.030  11.476   8.849 1.00 . A A . 275 VAL C    1 1 
       18 78903 1 1  28 VAL CA   C   9.013  11.452   7.727 1.00 . A A . 275 VAL CA   1 1 
       18 78904 1 1  28 VAL CB   C   8.596   9.969   7.413 1.00 . A A . 275 VAL CB   1 1 
       18 78905 1 1  28 VAL CG1  C   8.034   9.246   8.663 1.00 . A A . 275 VAL CG1  1 1 
       18 78906 1 1  28 VAL CG2  C   7.574   9.938   6.273 1.00 . A A . 275 VAL CG2  1 1 
       18 78907 1 1  28 VAL H    H  10.319  11.641   6.089 1.00 . A A . 275 VAL H    1 1 
       18 78908 1 1  28 VAL HA   H   8.124  12.010   8.033 1.00 . A A . 275 VAL HA   1 1 
       18 78909 1 1  28 VAL HB   H   9.478   9.428   7.086 1.00 . A A . 275 VAL HB   1 1 
       18 78910 1 1  28 VAL HG11 H   7.155   9.769   9.024 1.00 . A A . 275 VAL HG11 1 1 
       18 78911 1 1  28 VAL HG12 H   8.782   9.230   9.447 1.00 . A A . 275 VAL HG12 1 1 
       18 78912 1 1  28 VAL HG13 H   7.766   8.228   8.411 1.00 . A A . 275 VAL HG13 1 1 
       18 78913 1 1  28 VAL HG21 H   7.991  10.413   5.392 1.00 . A A . 275 VAL HG21 1 1 
       18 78914 1 1  28 VAL HG22 H   6.677  10.466   6.569 1.00 . A A . 275 VAL HG22 1 1 
       18 78915 1 1  28 VAL HG23 H   7.321   8.913   6.034 1.00 . A A . 275 VAL HG23 1 1 
       18 78916 1 1  28 VAL N    N   9.618  12.118   6.578 1.00 . A A . 275 VAL N    1 1 
       18 78917 1 1  28 VAL O    O  11.205  11.189   8.622 1.00 . A A . 275 VAL O    1 1 
       18 78918 1 1  29 TYR C    C   9.976  11.071  12.331 1.00 . A A . 276 TYR C    1 1 
       18 78919 1 1  29 TYR CA   C  10.397  12.016  11.220 1.00 . A A . 276 TYR CA   1 1 
       18 78920 1 1  29 TYR CB   C  10.246  13.484  11.719 1.00 . A A . 276 TYR CB   1 1 
       18 78921 1 1  29 TYR CD1  C   9.744  15.016   9.737 1.00 . A A . 276 TYR CD1  1 1 
       18 78922 1 1  29 TYR CD2  C  11.936  15.108  10.696 1.00 . A A . 276 TYR CD2  1 1 
       18 78923 1 1  29 TYR CE1  C  10.105  15.976   8.815 1.00 . A A . 276 TYR CE1  1 1 
       18 78924 1 1  29 TYR CE2  C  12.296  16.074   9.773 1.00 . A A . 276 TYR CE2  1 1 
       18 78925 1 1  29 TYR CG   C  10.649  14.556  10.699 1.00 . A A . 276 TYR CG   1 1 
       18 78926 1 1  29 TYR CZ   C  11.379  16.503   8.835 1.00 . A A . 276 TYR CZ   1 1 
       18 78927 1 1  29 TYR H    H   8.591  11.828  10.167 1.00 . A A . 276 TYR H    1 1 
       18 78928 1 1  29 TYR HA   H  11.438  11.828  10.962 1.00 . A A . 276 TYR HA   1 1 
       18 78929 1 1  29 TYR HB2  H   9.210  13.663  11.998 1.00 . A A . 276 TYR HB2  1 1 
       18 78930 1 1  29 TYR HB3  H  10.862  13.620  12.604 1.00 . A A . 276 TYR HB3  1 1 
       18 78931 1 1  29 TYR HD1  H   8.742  14.608   9.719 1.00 . A A . 276 TYR HD1  1 1 
       18 78932 1 1  29 TYR HD2  H  12.657  14.774  11.431 1.00 . A A . 276 TYR HD2  1 1 
       18 78933 1 1  29 TYR HE1  H   9.386  16.315   8.078 1.00 . A A . 276 TYR HE1  1 1 
       18 78934 1 1  29 TYR HE2  H  13.299  16.489   9.787 1.00 . A A . 276 TYR HE2  1 1 
       18 78935 1 1  29 TYR HH   H  12.528  17.158   7.433 1.00 . A A . 276 TYR HH   1 1 
       18 78936 1 1  29 TYR N    N   9.559  11.774  10.053 1.00 . A A . 276 TYR N    1 1 
       18 78937 1 1  29 TYR O    O   8.862  10.530  12.326 1.00 . A A . 276 TYR O    1 1 
       18 78938 1 1  29 TYR OH   O  11.740  17.458   7.906 1.00 . A A . 276 TYR OH   1 1 
       18 78939 1 1  30 GLU C    C  10.009  11.119  15.522 1.00 . A A . 277 GLU C    1 1 
       18 78940 1 1  30 GLU CA   C  10.625  10.150  14.504 1.00 . A A . 277 GLU CA   1 1 
       18 78941 1 1  30 GLU CB   C  11.957   9.563  15.028 1.00 . A A . 277 GLU CB   1 1 
       18 78942 1 1  30 GLU CD   C  13.194   8.193  16.795 1.00 . A A . 277 GLU CD   1 1 
       18 78943 1 1  30 GLU CG   C  11.841   8.719  16.309 1.00 . A A . 277 GLU CG   1 1 
       18 78944 1 1  30 GLU H    H  11.772  11.280  13.149 1.00 . A A . 277 GLU H    1 1 
       18 78945 1 1  30 GLU HA   H   9.929   9.340  14.292 1.00 . A A . 277 GLU HA   1 1 
       18 78946 1 1  30 GLU HB2  H  12.387   8.938  14.251 1.00 . A A . 277 GLU HB2  1 1 
       18 78947 1 1  30 GLU HB3  H  12.645  10.383  15.219 1.00 . A A . 277 GLU HB3  1 1 
       18 78948 1 1  30 GLU HG2  H  11.400   9.329  17.094 1.00 . A A . 277 GLU HG2  1 1 
       18 78949 1 1  30 GLU HG3  H  11.181   7.878  16.115 1.00 . A A . 277 GLU HG3  1 1 
       18 78950 1 1  30 GLU N    N  10.881  10.894  13.278 1.00 . A A . 277 GLU N    1 1 
       18 78951 1 1  30 GLU O    O  10.321  12.309  15.510 1.00 . A A . 277 GLU O    1 1 
       18 78952 1 1  30 GLU OE1  O  13.931   8.963  17.450 1.00 . A A . 277 GLU OE1  1 1 
       18 78953 1 1  30 GLU OE2  O  13.540   7.021  16.523 1.00 . A A . 277 GLU OE2  1 1 
       18 78954 1 1  31 GLY C    C   8.236  10.467  18.617 1.00 . A A . 278 GLY C    1 1 
       18 78955 1 1  31 GLY CA   C   8.567  11.389  17.472 1.00 . A A . 278 GLY CA   1 1 
       18 78956 1 1  31 GLY H    H   8.740   9.720  16.171 1.00 . A A . 278 GLY H    1 1 
       18 78957 1 1  31 GLY HA2  H   9.299  12.123  17.808 1.00 . A A . 278 GLY HA2  1 1 
       18 78958 1 1  31 GLY HA3  H   7.665  11.903  17.167 1.00 . A A . 278 GLY HA3  1 1 
       18 78959 1 1  31 GLY N    N   9.086  10.628  16.337 1.00 . A A . 278 GLY N    1 1 
       18 78960 1 1  31 GLY O    O   8.274   9.255  18.451 1.00 . A A . 278 GLY O    1 1 
       18 78961 1 1  32 VAL C    C   6.263  10.988  21.568 1.00 . A A . 279 VAL C    1 1 
       18 78962 1 1  32 VAL CA   C   7.455  10.253  20.949 1.00 . A A . 279 VAL CA   1 1 
       18 78963 1 1  32 VAL CB   C   8.577  10.007  22.039 1.00 . A A . 279 VAL CB   1 1 
       18 78964 1 1  32 VAL CG1  C   7.987   9.393  23.334 1.00 . A A . 279 VAL CG1  1 1 
       18 78965 1 1  32 VAL CG2  C   9.705   9.103  21.479 1.00 . A A . 279 VAL CG2  1 1 
       18 78966 1 1  32 VAL H    H   8.082  11.995  19.904 1.00 . A A . 279 VAL H    1 1 
       18 78967 1 1  32 VAL HA   H   7.111   9.281  20.590 1.00 . A A . 279 VAL HA   1 1 
       18 78968 1 1  32 VAL HB   H   9.017  10.971  22.299 1.00 . A A . 279 VAL HB   1 1 
       18 78969 1 1  32 VAL HG11 H   8.780   9.215  24.051 1.00 . A A . 279 VAL HG11 1 1 
       18 78970 1 1  32 VAL HG12 H   7.495   8.458  23.104 1.00 . A A . 279 VAL HG12 1 1 
       18 78971 1 1  32 VAL HG13 H   7.267  10.077  23.768 1.00 . A A . 279 VAL HG13 1 1 
       18 78972 1 1  32 VAL HG21 H   9.290   8.144  21.190 1.00 . A A . 279 VAL HG21 1 1 
       18 78973 1 1  32 VAL HG22 H  10.469   8.950  22.232 1.00 . A A . 279 VAL HG22 1 1 
       18 78974 1 1  32 VAL HG23 H  10.150   9.573  20.611 1.00 . A A . 279 VAL HG23 1 1 
       18 78975 1 1  32 VAL N    N   7.952  11.026  19.797 1.00 . A A . 279 VAL N    1 1 
       18 78976 1 1  32 VAL O    O   6.411  12.137  21.991 1.00 . A A . 279 VAL O    1 1 
       18 78977 1 1  33 TRP C    C   4.107  10.523  23.839 1.00 . A A . 280 TRP C    1 1 
       18 78978 1 1  33 TRP CA   C   3.923  10.871  22.344 1.00 . A A . 280 TRP CA   1 1 
       18 78979 1 1  33 TRP CB   C   2.588  10.314  21.766 1.00 . A A . 280 TRP CB   1 1 
       18 78980 1 1  33 TRP CD1  C   1.210  12.135  23.018 1.00 . A A . 280 TRP CD1  1 1 
       18 78981 1 1  33 TRP CD2  C  -0.039  10.632  21.920 1.00 . A A . 280 TRP CD2  1 1 
       18 78982 1 1  33 TRP CE2  C  -0.894  11.558  22.541 1.00 . A A . 280 TRP CE2  1 1 
       18 78983 1 1  33 TRP CE3  C  -0.609   9.592  21.174 1.00 . A A . 280 TRP CE3  1 1 
       18 78984 1 1  33 TRP CG   C   1.316  11.010  22.241 1.00 . A A . 280 TRP CG   1 1 
       18 78985 1 1  33 TRP CH2  C  -2.810  10.459  21.692 1.00 . A A . 280 TRP CH2  1 1 
       18 78986 1 1  33 TRP CZ2  C  -2.283  11.482  22.432 1.00 . A A . 280 TRP CZ2  1 1 
       18 78987 1 1  33 TRP CZ3  C  -1.987   9.521  21.060 1.00 . A A . 280 TRP CZ3  1 1 
       18 78988 1 1  33 TRP H    H   5.002   9.470  21.156 1.00 . A A . 280 TRP H    1 1 
       18 78989 1 1  33 TRP HA   H   3.931  11.956  22.224 1.00 . A A . 280 TRP HA   1 1 
       18 78990 1 1  33 TRP HB2  H   2.613  10.401  20.687 1.00 . A A . 280 TRP HB2  1 1 
       18 78991 1 1  33 TRP HB3  H   2.503   9.265  22.020 1.00 . A A . 280 TRP HB3  1 1 
       18 78992 1 1  33 TRP HD1  H   2.051  12.671  23.432 1.00 . A A . 280 TRP HD1  1 1 
       18 78993 1 1  33 TRP HE1  H  -0.436  13.227  23.736 1.00 . A A . 280 TRP HE1  1 1 
       18 78994 1 1  33 TRP HE3  H   0.013   8.858  20.675 1.00 . A A . 280 TRP HE3  1 1 
       18 78995 1 1  33 TRP HH2  H  -3.882  10.366  21.581 1.00 . A A . 280 TRP HH2  1 1 
       18 78996 1 1  33 TRP HZ2  H  -2.927  12.203  22.910 1.00 . A A . 280 TRP HZ2  1 1 
       18 78997 1 1  33 TRP HZ3  H  -2.440   8.724  20.483 1.00 . A A . 280 TRP HZ3  1 1 
       18 78998 1 1  33 TRP N    N   5.086  10.333  21.616 1.00 . A A . 280 TRP N    1 1 
       18 78999 1 1  33 TRP NE1  N  -0.108  12.461  23.212 1.00 . A A . 280 TRP NE1  1 1 
       18 79000 1 1  33 TRP O    O   3.861   9.380  24.253 1.00 . A A . 280 TRP O    1 1 
       18 79001 1 1  34 LYS C    C   4.090  10.572  26.901 1.00 . A A . 281 LYS C    1 1 
       18 79002 1 1  34 LYS CA   C   5.029  11.435  26.015 1.00 . A A . 281 LYS CA   1 1 
       18 79003 1 1  34 LYS CB   C   5.347  12.855  26.606 1.00 . A A . 281 LYS CB   1 1 
       18 79004 1 1  34 LYS CD   C   3.450  13.745  28.120 1.00 . A A . 281 LYS CD   1 1 
       18 79005 1 1  34 LYS CE   C   2.358  14.801  28.298 1.00 . A A . 281 LYS CE   1 1 
       18 79006 1 1  34 LYS CG   C   4.170  13.855  26.757 1.00 . A A . 281 LYS CG   1 1 
       18 79007 1 1  34 LYS H    H   4.773  12.390  24.146 1.00 . A A . 281 LYS H    1 1 
       18 79008 1 1  34 LYS HA   H   5.975  10.902  25.987 1.00 . A A . 281 LYS HA   1 1 
       18 79009 1 1  34 LYS HB2  H   5.803  12.724  27.584 1.00 . A A . 281 LYS HB2  1 1 
       18 79010 1 1  34 LYS HB3  H   6.093  13.318  25.962 1.00 . A A . 281 LYS HB3  1 1 
       18 79011 1 1  34 LYS HD2  H   2.997  12.763  28.190 1.00 . A A . 281 LYS HD2  1 1 
       18 79012 1 1  34 LYS HD3  H   4.181  13.853  28.918 1.00 . A A . 281 LYS HD3  1 1 
       18 79013 1 1  34 LYS HE2  H   1.661  14.729  27.472 1.00 . A A . 281 LYS HE2  1 1 
       18 79014 1 1  34 LYS HE3  H   1.831  14.605  29.223 1.00 . A A . 281 LYS HE3  1 1 
       18 79015 1 1  34 LYS HG2  H   4.549  14.869  26.648 1.00 . A A . 281 LYS HG2  1 1 
       18 79016 1 1  34 LYS HG3  H   3.452  13.666  25.967 1.00 . A A . 281 LYS HG3  1 1 
       18 79017 1 1  34 LYS HZ1  H   3.316  16.438  27.421 1.00 . A A . 281 LYS HZ1  1 1 
       18 79018 1 1  34 LYS HZ2  H   3.645  16.260  29.067 1.00 . A A . 281 LYS HZ2  1 1 
       18 79019 1 1  34 LYS HZ3  H   2.150  16.864  28.566 1.00 . A A . 281 LYS HZ3  1 1 
       18 79020 1 1  34 LYS N    N   4.631  11.525  24.591 1.00 . A A . 281 LYS N    1 1 
       18 79021 1 1  34 LYS NZ   N   2.904  16.184  28.340 1.00 . A A . 281 LYS NZ   1 1 
       18 79022 1 1  34 LYS O    O   4.563   9.650  27.576 1.00 . A A . 281 LYS O    1 1 
       18 79023 1 1  35 LYS C    C   1.620   8.682  27.550 1.00 . A A . 282 LYS C    1 1 
       18 79024 1 1  35 LYS CA   C   1.765  10.213  27.790 1.00 . A A . 282 LYS CA   1 1 
       18 79025 1 1  35 LYS CB   C   0.377  10.894  27.637 1.00 . A A . 282 LYS CB   1 1 
       18 79026 1 1  35 LYS CD   C  -1.760  11.122  26.161 1.00 . A A . 282 LYS CD   1 1 
       18 79027 1 1  35 LYS CE   C  -2.090  12.596  26.482 1.00 . A A . 282 LYS CE   1 1 
       18 79028 1 1  35 LYS CG   C  -0.250  10.765  26.227 1.00 . A A . 282 LYS CG   1 1 
       18 79029 1 1  35 LYS H    H   2.449  11.576  26.297 1.00 . A A . 282 LYS H    1 1 
       18 79030 1 1  35 LYS HA   H   2.100  10.352  28.809 1.00 . A A . 282 LYS HA   1 1 
       18 79031 1 1  35 LYS HB2  H  -0.309  10.464  28.362 1.00 . A A . 282 LYS HB2  1 1 
       18 79032 1 1  35 LYS HB3  H   0.491  11.950  27.860 1.00 . A A . 282 LYS HB3  1 1 
       18 79033 1 1  35 LYS HD2  H  -2.113  10.907  25.158 1.00 . A A . 282 LYS HD2  1 1 
       18 79034 1 1  35 LYS HD3  H  -2.296  10.484  26.857 1.00 . A A . 282 LYS HD3  1 1 
       18 79035 1 1  35 LYS HE2  H  -1.345  13.233  26.025 1.00 . A A . 282 LYS HE2  1 1 
       18 79036 1 1  35 LYS HE3  H  -3.059  12.835  26.058 1.00 . A A . 282 LYS HE3  1 1 
       18 79037 1 1  35 LYS HG2  H   0.288  11.421  25.549 1.00 . A A . 282 LYS HG2  1 1 
       18 79038 1 1  35 LYS HG3  H  -0.123   9.741  25.886 1.00 . A A . 282 LYS HG3  1 1 
       18 79039 1 1  35 LYS HZ1  H  -1.197  12.732  28.371 1.00 . A A . 282 LYS HZ1  1 1 
       18 79040 1 1  35 LYS HZ2  H  -2.816  12.252  28.412 1.00 . A A . 282 LYS HZ2  1 1 
       18 79041 1 1  35 LYS HZ3  H  -2.420  13.863  28.108 1.00 . A A . 282 LYS HZ3  1 1 
       18 79042 1 1  35 LYS N    N   2.767  10.882  26.910 1.00 . A A . 282 LYS N    1 1 
       18 79043 1 1  35 LYS NZ   N  -2.132  12.879  27.945 1.00 . A A . 282 LYS NZ   1 1 
       18 79044 1 1  35 LYS O    O   0.851   8.015  28.256 1.00 . A A . 282 LYS O    1 1 
       18 79045 1 1  36 TYR C    C   3.901   6.241  26.197 1.00 . A A . 283 TYR C    1 1 
       18 79046 1 1  36 TYR CA   C   2.436   6.672  26.337 1.00 . A A . 283 TYR CA   1 1 
       18 79047 1 1  36 TYR CB   C   1.649   6.278  25.059 1.00 . A A . 283 TYR CB   1 1 
       18 79048 1 1  36 TYR CD1  C  -0.708   5.942  25.989 1.00 . A A . 283 TYR CD1  1 1 
       18 79049 1 1  36 TYR CD2  C  -0.407   7.570  24.263 1.00 . A A . 283 TYR CD2  1 1 
       18 79050 1 1  36 TYR CE1  C  -2.056   6.239  26.031 1.00 . A A . 283 TYR CE1  1 1 
       18 79051 1 1  36 TYR CE2  C  -1.755   7.864  24.307 1.00 . A A . 283 TYR CE2  1 1 
       18 79052 1 1  36 TYR CG   C   0.151   6.606  25.104 1.00 . A A . 283 TYR CG   1 1 
       18 79053 1 1  36 TYR CZ   C  -2.572   7.198  25.191 1.00 . A A . 283 TYR CZ   1 1 
       18 79054 1 1  36 TYR H    H   2.855   8.723  25.980 1.00 . A A . 283 TYR H    1 1 
       18 79055 1 1  36 TYR HA   H   2.010   6.156  27.193 1.00 . A A . 283 TYR HA   1 1 
       18 79056 1 1  36 TYR HB2  H   2.078   6.793  24.205 1.00 . A A . 283 TYR HB2  1 1 
       18 79057 1 1  36 TYR HB3  H   1.746   5.211  24.900 1.00 . A A . 283 TYR HB3  1 1 
       18 79058 1 1  36 TYR HD1  H  -0.305   5.186  26.655 1.00 . A A . 283 TYR HD1  1 1 
       18 79059 1 1  36 TYR HD2  H   0.231   8.094  23.565 1.00 . A A . 283 TYR HD2  1 1 
       18 79060 1 1  36 TYR HE1  H  -2.703   5.715  26.722 1.00 . A A . 283 TYR HE1  1 1 
       18 79061 1 1  36 TYR HE2  H  -2.166   8.620  23.646 1.00 . A A . 283 TYR HE2  1 1 
       18 79062 1 1  36 TYR HH   H  -4.165   7.689  26.147 1.00 . A A . 283 TYR HH   1 1 
       18 79063 1 1  36 TYR N    N   2.356   8.130  26.575 1.00 . A A . 283 TYR N    1 1 
       18 79064 1 1  36 TYR O    O   4.201   5.038  26.235 1.00 . A A . 283 TYR O    1 1 
       18 79065 1 1  36 TYR OH   O  -3.915   7.498  25.238 1.00 . A A . 283 TYR OH   1 1 
       18 79066 1 1  37 SER C    C   6.543   6.128  24.652 1.00 . A A . 284 SER C    1 1 
       18 79067 1 1  37 SER CA   C   6.245   7.045  25.851 1.00 . A A . 284 SER CA   1 1 
       18 79068 1 1  37 SER CB   C   6.870   6.518  27.173 1.00 . A A . 284 SER CB   1 1 
       18 79069 1 1  37 SER H    H   4.459   8.155  25.996 1.00 . A A . 284 SER H    1 1 
       18 79070 1 1  37 SER HA   H   6.664   8.018  25.634 1.00 . A A . 284 SER HA   1 1 
       18 79071 1 1  37 SER HB2  H   6.455   5.546  27.417 1.00 . A A . 284 SER HB2  1 1 
       18 79072 1 1  37 SER HB3  H   7.944   6.429  27.058 1.00 . A A . 284 SER HB3  1 1 
       18 79073 1 1  37 SER HG   H   5.909   8.023  27.993 1.00 . A A . 284 SER HG   1 1 
       18 79074 1 1  37 SER N    N   4.794   7.240  26.016 1.00 . A A . 284 SER N    1 1 
       18 79075 1 1  37 SER O    O   7.527   5.381  24.656 1.00 . A A . 284 SER O    1 1 
       18 79076 1 1  37 SER OG   O   6.602   7.403  28.255 1.00 . A A . 284 SER OG   1 1 
       18 79077 1 1  38 LEU C    C   6.269   6.177  21.229 1.00 . A A . 285 LEU C    1 1 
       18 79078 1 1  38 LEU CA   C   5.741   5.359  22.426 1.00 . A A . 285 LEU CA   1 1 
       18 79079 1 1  38 LEU CB   C   4.345   4.622  22.191 1.00 . A A . 285 LEU CB   1 1 
       18 79080 1 1  38 LEU CD1  C   2.909   6.741  21.559 1.00 . A A . 285 LEU CD1  1 1 
       18 79081 1 1  38 LEU CD2  C   3.423   4.990  19.788 1.00 . A A . 285 LEU CD2  1 1 
       18 79082 1 1  38 LEU CG   C   3.190   5.250  21.291 1.00 . A A . 285 LEU CG   1 1 
       18 79083 1 1  38 LEU H    H   4.991   6.914  23.649 1.00 . A A . 285 LEU H    1 1 
       18 79084 1 1  38 LEU HA   H   6.488   4.584  22.636 1.00 . A A . 285 LEU HA   1 1 
       18 79085 1 1  38 LEU HB2  H   4.571   3.647  21.772 1.00 . A A . 285 LEU HB2  1 1 
       18 79086 1 1  38 LEU HB3  H   3.920   4.435  23.176 1.00 . A A . 285 LEU HB3  1 1 
       18 79087 1 1  38 LEU HD11 H   1.995   7.030  21.061 1.00 . A A . 285 LEU HD11 1 1 
       18 79088 1 1  38 LEU HD12 H   3.725   7.346  21.167 1.00 . A A . 285 LEU HD12 1 1 
       18 79089 1 1  38 LEU HD13 H   2.812   6.916  22.620 1.00 . A A . 285 LEU HD13 1 1 
       18 79090 1 1  38 LEU HD21 H   4.327   5.498  19.464 1.00 . A A . 285 LEU HD21 1 1 
       18 79091 1 1  38 LEU HD22 H   2.583   5.361  19.220 1.00 . A A . 285 LEU HD22 1 1 
       18 79092 1 1  38 LEU HD23 H   3.529   3.931  19.613 1.00 . A A . 285 LEU HD23 1 1 
       18 79093 1 1  38 LEU HG   H   2.268   4.736  21.544 1.00 . A A . 285 LEU HG   1 1 
       18 79094 1 1  38 LEU N    N   5.683   6.221  23.615 1.00 . A A . 285 LEU N    1 1 
       18 79095 1 1  38 LEU O    O   5.843   7.322  21.010 1.00 . A A . 285 LEU O    1 1 
       18 79096 1 1  39 THR C    C   6.725   6.144  18.195 1.00 . A A . 286 THR C    1 1 
       18 79097 1 1  39 THR CA   C   7.792   6.245  19.305 1.00 . A A . 286 THR CA   1 1 
       18 79098 1 1  39 THR CB   C   9.113   5.564  18.848 1.00 . A A . 286 THR CB   1 1 
       18 79099 1 1  39 THR CG2  C   9.695   6.214  17.591 1.00 . A A . 286 THR CG2  1 1 
       18 79100 1 1  39 THR H    H   7.699   4.824  20.866 1.00 . A A . 286 THR H    1 1 
       18 79101 1 1  39 THR HA   H   7.999   7.296  19.503 1.00 . A A . 286 THR HA   1 1 
       18 79102 1 1  39 THR HB   H   8.905   4.521  18.633 1.00 . A A . 286 THR HB   1 1 
       18 79103 1 1  39 THR HG1  H   9.635   5.475  20.744 1.00 . A A . 286 THR HG1  1 1 
       18 79104 1 1  39 THR HG21 H   8.975   6.145  16.778 1.00 . A A . 286 THR HG21 1 1 
       18 79105 1 1  39 THR HG22 H  10.602   5.708  17.302 1.00 . A A . 286 THR HG22 1 1 
       18 79106 1 1  39 THR HG23 H   9.916   7.258  17.789 1.00 . A A . 286 THR HG23 1 1 
       18 79107 1 1  39 THR N    N   7.287   5.647  20.541 1.00 . A A . 286 THR N    1 1 
       18 79108 1 1  39 THR O    O   6.015   5.140  18.102 1.00 . A A . 286 THR O    1 1 
       18 79109 1 1  39 THR OG1  O  10.080   5.633  19.906 1.00 . A A . 286 THR OG1  1 1 
       18 79110 1 1  40 VAL C    C   6.363   7.791  14.995 1.00 . A A . 287 VAL C    1 1 
       18 79111 1 1  40 VAL CA   C   5.657   7.312  16.278 1.00 . A A . 287 VAL CA   1 1 
       18 79112 1 1  40 VAL CB   C   4.521   8.342  16.669 1.00 . A A . 287 VAL CB   1 1 
       18 79113 1 1  40 VAL CG1  C   3.821   7.971  17.987 1.00 . A A . 287 VAL CG1  1 1 
       18 79114 1 1  40 VAL CG2  C   5.056   9.778  16.761 1.00 . A A . 287 VAL CG2  1 1 
       18 79115 1 1  40 VAL H    H   7.323   7.887  17.433 1.00 . A A . 287 VAL H    1 1 
       18 79116 1 1  40 VAL HA   H   5.201   6.340  16.090 1.00 . A A . 287 VAL HA   1 1 
       18 79117 1 1  40 VAL HB   H   3.770   8.318  15.883 1.00 . A A . 287 VAL HB   1 1 
       18 79118 1 1  40 VAL HG11 H   4.543   7.956  18.797 1.00 . A A . 287 VAL HG11 1 1 
       18 79119 1 1  40 VAL HG12 H   3.372   6.990  17.897 1.00 . A A . 287 VAL HG12 1 1 
       18 79120 1 1  40 VAL HG13 H   3.046   8.694  18.210 1.00 . A A . 287 VAL HG13 1 1 
       18 79121 1 1  40 VAL HG21 H   5.816   9.837  17.532 1.00 . A A . 287 VAL HG21 1 1 
       18 79122 1 1  40 VAL HG22 H   4.244  10.451  17.009 1.00 . A A . 287 VAL HG22 1 1 
       18 79123 1 1  40 VAL HG23 H   5.483  10.072  15.810 1.00 . A A . 287 VAL HG23 1 1 
       18 79124 1 1  40 VAL N    N   6.657   7.178  17.345 1.00 . A A . 287 VAL N    1 1 
       18 79125 1 1  40 VAL O    O   7.521   8.237  15.043 1.00 . A A . 287 VAL O    1 1 
       18 79126 1 1  41 ALA C    C   5.285   9.333  12.079 1.00 . A A . 288 ALA C    1 1 
       18 79127 1 1  41 ALA CA   C   6.165   8.184  12.563 1.00 . A A . 288 ALA CA   1 1 
       18 79128 1 1  41 ALA CB   C   6.189   7.026  11.552 1.00 . A A . 288 ALA CB   1 1 
       18 79129 1 1  41 ALA H    H   4.756   7.321  13.893 1.00 . A A . 288 ALA H    1 1 
       18 79130 1 1  41 ALA HA   H   7.186   8.547  12.689 1.00 . A A . 288 ALA HA   1 1 
       18 79131 1 1  41 ALA HB1  H   5.188   6.639  11.410 1.00 . A A . 288 ALA HB1  1 1 
       18 79132 1 1  41 ALA HB2  H   6.824   6.234  11.928 1.00 . A A . 288 ALA HB2  1 1 
       18 79133 1 1  41 ALA HB3  H   6.580   7.372  10.602 1.00 . A A . 288 ALA HB3  1 1 
       18 79134 1 1  41 ALA N    N   5.656   7.712  13.860 1.00 . A A . 288 ALA N    1 1 
       18 79135 1 1  41 ALA O    O   4.058   9.207  12.051 1.00 . A A . 288 ALA O    1 1 
       18 79136 1 1  42 VAL C    C   5.633  12.110   9.902 1.00 . A A . 289 VAL C    1 1 
       18 79137 1 1  42 VAL CA   C   5.193  11.685  11.307 1.00 . A A . 289 VAL CA   1 1 
       18 79138 1 1  42 VAL CB   C   5.481  12.877  12.307 1.00 . A A . 289 VAL CB   1 1 
       18 79139 1 1  42 VAL CG1  C   4.593  14.105  11.989 1.00 . A A . 289 VAL CG1  1 1 
       18 79140 1 1  42 VAL CG2  C   5.329  12.437  13.780 1.00 . A A . 289 VAL CG2  1 1 
       18 79141 1 1  42 VAL H    H   6.892  10.477  11.710 1.00 . A A . 289 VAL H    1 1 
       18 79142 1 1  42 VAL HA   H   4.121  11.485  11.307 1.00 . A A . 289 VAL HA   1 1 
       18 79143 1 1  42 VAL HB   H   6.519  13.184  12.167 1.00 . A A . 289 VAL HB   1 1 
       18 79144 1 1  42 VAL HG11 H   4.817  14.907  12.680 1.00 . A A . 289 VAL HG11 1 1 
       18 79145 1 1  42 VAL HG12 H   3.547  13.835  12.084 1.00 . A A . 289 VAL HG12 1 1 
       18 79146 1 1  42 VAL HG13 H   4.782  14.442  10.977 1.00 . A A . 289 VAL HG13 1 1 
       18 79147 1 1  42 VAL HG21 H   4.311  12.116  13.964 1.00 . A A . 289 VAL HG21 1 1 
       18 79148 1 1  42 VAL HG22 H   5.566  13.264  14.439 1.00 . A A . 289 VAL HG22 1 1 
       18 79149 1 1  42 VAL HG23 H   6.003  11.614  13.988 1.00 . A A . 289 VAL HG23 1 1 
       18 79150 1 1  42 VAL N    N   5.912  10.463  11.708 1.00 . A A . 289 VAL N    1 1 
       18 79151 1 1  42 VAL O    O   6.791  12.469   9.716 1.00 . A A . 289 VAL O    1 1 
       18 79152 1 1  43 LYS C    C   4.553  14.126   7.533 1.00 . A A . 290 LYS C    1 1 
       18 79153 1 1  43 LYS CA   C   4.980  12.650   7.583 1.00 . A A . 290 LYS CA   1 1 
       18 79154 1 1  43 LYS CB   C   4.259  11.825   6.456 1.00 . A A . 290 LYS CB   1 1 
       18 79155 1 1  43 LYS CD   C   1.972  11.457   5.253 1.00 . A A . 290 LYS CD   1 1 
       18 79156 1 1  43 LYS CE   C   2.256  10.091   4.603 1.00 . A A . 290 LYS CE   1 1 
       18 79157 1 1  43 LYS CG   C   2.721  11.705   6.598 1.00 . A A . 290 LYS CG   1 1 
       18 79158 1 1  43 LYS H    H   3.797  11.807   9.142 1.00 . A A . 290 LYS H    1 1 
       18 79159 1 1  43 LYS HA   H   6.059  12.592   7.417 1.00 . A A . 290 LYS HA   1 1 
       18 79160 1 1  43 LYS HB2  H   4.476  12.291   5.501 1.00 . A A . 290 LYS HB2  1 1 
       18 79161 1 1  43 LYS HB3  H   4.677  10.824   6.445 1.00 . A A . 290 LYS HB3  1 1 
       18 79162 1 1  43 LYS HD2  H   0.907  11.528   5.435 1.00 . A A . 290 LYS HD2  1 1 
       18 79163 1 1  43 LYS HD3  H   2.256  12.239   4.557 1.00 . A A . 290 LYS HD3  1 1 
       18 79164 1 1  43 LYS HE2  H   3.326   9.967   4.490 1.00 . A A . 290 LYS HE2  1 1 
       18 79165 1 1  43 LYS HE3  H   1.874   9.305   5.243 1.00 . A A . 290 LYS HE3  1 1 
       18 79166 1 1  43 LYS HG2  H   2.494  10.890   7.276 1.00 . A A . 290 LYS HG2  1 1 
       18 79167 1 1  43 LYS HG3  H   2.344  12.628   7.033 1.00 . A A . 290 LYS HG3  1 1 
       18 79168 1 1  43 LYS HZ1  H   0.577  10.084   3.335 1.00 . A A . 290 LYS HZ1  1 1 
       18 79169 1 1  43 LYS HZ2  H   1.812   9.040   2.837 1.00 . A A . 290 LYS HZ2  1 1 
       18 79170 1 1  43 LYS HZ3  H   1.974  10.704   2.615 1.00 . A A . 290 LYS HZ3  1 1 
       18 79171 1 1  43 LYS N    N   4.698  12.134   8.936 1.00 . A A . 290 LYS N    1 1 
       18 79172 1 1  43 LYS NZ   N   1.610   9.970   3.255 1.00 . A A . 290 LYS NZ   1 1 
       18 79173 1 1  43 LYS O    O   3.440  14.479   7.934 1.00 . A A . 290 LYS O    1 1 
       18 79174 1 1  44 THR C    C   5.125  16.696   5.400 1.00 . A A . 291 THR C    1 1 
       18 79175 1 1  44 THR CA   C   5.209  16.418   6.910 1.00 . A A . 291 THR CA   1 1 
       18 79176 1 1  44 THR CB   C   6.351  17.259   7.577 1.00 . A A . 291 THR CB   1 1 
       18 79177 1 1  44 THR CG2  C   6.057  18.779   7.579 1.00 . A A . 291 THR CG2  1 1 
       18 79178 1 1  44 THR H    H   6.364  14.648   6.891 1.00 . A A . 291 THR H    1 1 
       18 79179 1 1  44 THR HA   H   4.262  16.678   7.380 1.00 . A A . 291 THR HA   1 1 
       18 79180 1 1  44 THR HB   H   7.274  17.083   7.033 1.00 . A A . 291 THR HB   1 1 
       18 79181 1 1  44 THR HG1  H   6.087  15.968   9.059 1.00 . A A . 291 THR HG1  1 1 
       18 79182 1 1  44 THR HG21 H   6.881  19.307   8.043 1.00 . A A . 291 THR HG21 1 1 
       18 79183 1 1  44 THR HG22 H   5.149  18.979   8.134 1.00 . A A . 291 THR HG22 1 1 
       18 79184 1 1  44 THR HG23 H   5.936  19.131   6.561 1.00 . A A . 291 THR HG23 1 1 
       18 79185 1 1  44 THR N    N   5.470  14.987   7.101 1.00 . A A . 291 THR N    1 1 
       18 79186 1 1  44 THR O    O   5.693  15.932   4.597 1.00 . A A . 291 THR O    1 1 
       18 79187 1 1  44 THR OG1  O   6.534  16.811   8.935 1.00 . A A . 291 THR OG1  1 1 
       18 79188 1 1  45 LEU C    C   5.673  18.579   3.079 1.00 . A A . 292 LEU C    1 1 
       18 79189 1 1  45 LEU CA   C   4.278  18.177   3.609 1.00 . A A . 292 LEU CA   1 1 
       18 79190 1 1  45 LEU CB   C   3.236  19.322   3.492 1.00 . A A . 292 LEU CB   1 1 
       18 79191 1 1  45 LEU CD1  C   2.569  18.714   1.080 1.00 . A A . 292 LEU CD1  1 1 
       18 79192 1 1  45 LEU CD2  C   1.793  20.903   2.096 1.00 . A A . 292 LEU CD2  1 1 
       18 79193 1 1  45 LEU CG   C   2.923  19.854   2.054 1.00 . A A . 292 LEU CG   1 1 
       18 79194 1 1  45 LEU H    H   3.922  18.283   5.698 1.00 . A A . 292 LEU H    1 1 
       18 79195 1 1  45 LEU HA   H   3.916  17.321   3.043 1.00 . A A . 292 LEU HA   1 1 
       18 79196 1 1  45 LEU HB2  H   2.305  18.965   3.928 1.00 . A A . 292 LEU HB2  1 1 
       18 79197 1 1  45 LEU HB3  H   3.585  20.154   4.094 1.00 . A A . 292 LEU HB3  1 1 
       18 79198 1 1  45 LEU HD11 H   1.689  18.188   1.429 1.00 . A A . 292 LEU HD11 1 1 
       18 79199 1 1  45 LEU HD12 H   3.397  18.024   1.014 1.00 . A A . 292 LEU HD12 1 1 
       18 79200 1 1  45 LEU HD13 H   2.374  19.123   0.096 1.00 . A A . 292 LEU HD13 1 1 
       18 79201 1 1  45 LEU HD21 H   2.089  21.729   2.729 1.00 . A A . 292 LEU HD21 1 1 
       18 79202 1 1  45 LEU HD22 H   0.888  20.458   2.490 1.00 . A A . 292 LEU HD22 1 1 
       18 79203 1 1  45 LEU HD23 H   1.601  21.275   1.098 1.00 . A A . 292 LEU HD23 1 1 
       18 79204 1 1  45 LEU HG   H   3.806  20.343   1.662 1.00 . A A . 292 LEU HG   1 1 
       18 79205 1 1  45 LEU N    N   4.397  17.762   5.013 1.00 . A A . 292 LEU N    1 1 
       18 79206 1 1  45 LEU O    O   6.209  19.626   3.450 1.00 . A A . 292 LEU O    1 1 
       18 79207 1 1  46 LYS C    C   7.974  18.884   0.869 1.00 . A A . 293 LYS C    1 1 
       18 79208 1 1  46 LYS CA   C   7.680  17.733   1.860 1.00 . A A . 293 LYS CA   1 1 
       18 79209 1 1  46 LYS CB   C   8.098  16.363   1.256 1.00 . A A . 293 LYS CB   1 1 
       18 79210 1 1  46 LYS CD   C   9.902  14.987   0.036 1.00 . A A . 293 LYS CD   1 1 
       18 79211 1 1  46 LYS CE   C   9.161  14.899  -1.314 1.00 . A A . 293 LYS CE   1 1 
       18 79212 1 1  46 LYS CG   C   9.585  16.275   0.815 1.00 . A A . 293 LYS CG   1 1 
       18 79213 1 1  46 LYS H    H   5.709  16.956   1.905 1.00 . A A . 293 LYS H    1 1 
       18 79214 1 1  46 LYS HA   H   8.265  17.893   2.764 1.00 . A A . 293 LYS HA   1 1 
       18 79215 1 1  46 LYS HB2  H   7.920  15.591   1.998 1.00 . A A . 293 LYS HB2  1 1 
       18 79216 1 1  46 LYS HB3  H   7.470  16.159   0.393 1.00 . A A . 293 LYS HB3  1 1 
       18 79217 1 1  46 LYS HD2  H  10.968  14.943  -0.153 1.00 . A A . 293 LYS HD2  1 1 
       18 79218 1 1  46 LYS HD3  H   9.619  14.135   0.645 1.00 . A A . 293 LYS HD3  1 1 
       18 79219 1 1  46 LYS HE2  H   9.406  13.960  -1.788 1.00 . A A . 293 LYS HE2  1 1 
       18 79220 1 1  46 LYS HE3  H   8.092  14.936  -1.130 1.00 . A A . 293 LYS HE3  1 1 
       18 79221 1 1  46 LYS HG2  H   9.822  17.127   0.186 1.00 . A A . 293 LYS HG2  1 1 
       18 79222 1 1  46 LYS HG3  H  10.210  16.309   1.701 1.00 . A A . 293 LYS HG3  1 1 
       18 79223 1 1  46 LYS HZ1  H  10.555  15.991  -2.427 1.00 . A A . 293 LYS HZ1  1 1 
       18 79224 1 1  46 LYS HZ2  H   9.290  16.929  -1.806 1.00 . A A . 293 LYS HZ2  1 1 
       18 79225 1 1  46 LYS HZ3  H   9.022  15.918  -3.133 1.00 . A A . 293 LYS HZ3  1 1 
       18 79226 1 1  46 LYS N    N   6.259  17.686   2.254 1.00 . A A . 293 LYS N    1 1 
       18 79227 1 1  46 LYS NZ   N   9.531  16.011  -2.233 1.00 . A A . 293 LYS NZ   1 1 
       18 79228 1 1  46 LYS O    O   7.837  18.706  -0.343 1.00 . A A . 293 LYS O    1 1 
       18 79229 1 1  47 GLU C    C   8.246  21.509  -0.652 1.00 . A A . 294 GLU C    1 1 
       18 79230 1 1  47 GLU CA   C   8.862  21.238   0.735 1.00 . A A . 294 GLU CA   1 1 
       18 79231 1 1  47 GLU CB   C  10.411  21.133   0.674 1.00 . A A . 294 GLU CB   1 1 
       18 79232 1 1  47 GLU CD   C  10.751  21.949   3.114 1.00 . A A . 294 GLU CD   1 1 
       18 79233 1 1  47 GLU CG   C  11.080  20.880   2.047 1.00 . A A . 294 GLU CG   1 1 
       18 79234 1 1  47 GLU H    H   8.163  20.145   2.406 1.00 . A A . 294 GLU H    1 1 
       18 79235 1 1  47 GLU HA   H   8.625  22.090   1.357 1.00 . A A . 294 GLU HA   1 1 
       18 79236 1 1  47 GLU HB2  H  10.684  20.320   0.006 1.00 . A A . 294 GLU HB2  1 1 
       18 79237 1 1  47 GLU HB3  H  10.813  22.057   0.267 1.00 . A A . 294 GLU HB3  1 1 
       18 79238 1 1  47 GLU HG2  H  10.758  19.913   2.414 1.00 . A A . 294 GLU HG2  1 1 
       18 79239 1 1  47 GLU HG3  H  12.157  20.848   1.908 1.00 . A A . 294 GLU HG3  1 1 
       18 79240 1 1  47 GLU N    N   8.301  20.062   1.438 1.00 . A A . 294 GLU N    1 1 
       18 79241 1 1  47 GLU O    O   8.899  21.324  -1.694 1.00 . A A . 294 GLU O    1 1 
       18 79242 1 1  47 GLU OE1  O  11.471  22.973   3.194 1.00 . A A . 294 GLU OE1  1 1 
       18 79243 1 1  47 GLU OE2  O   9.774  21.771   3.875 1.00 . A A . 294 GLU OE2  1 1 
       18 79244 1 1  48 ASP C    C   6.088  21.361  -2.936 1.00 . A A . 295 ASP C    1 1 
       18 79245 1 1  48 ASP CA   C   6.196  22.398  -1.788 1.00 . A A . 295 ASP CA   1 1 
       18 79246 1 1  48 ASP CB   C   6.841  23.736  -2.285 1.00 . A A . 295 ASP CB   1 1 
       18 79247 1 1  48 ASP CG   C   7.048  24.771  -1.158 1.00 . A A . 295 ASP CG   1 1 
       18 79248 1 1  48 ASP H    H   6.470  21.792   0.223 1.00 . A A . 295 ASP H    1 1 
       18 79249 1 1  48 ASP HA   H   5.194  22.604  -1.442 1.00 . A A . 295 ASP HA   1 1 
       18 79250 1 1  48 ASP HB2  H   7.805  23.513  -2.734 1.00 . A A . 295 ASP HB2  1 1 
       18 79251 1 1  48 ASP HB3  H   6.207  24.175  -3.046 1.00 . A A . 295 ASP HB3  1 1 
       18 79252 1 1  48 ASP N    N   6.949  21.875  -0.626 1.00 . A A . 295 ASP N    1 1 
       18 79253 1 1  48 ASP O    O   5.942  21.742  -4.107 1.00 . A A . 295 ASP O    1 1 
       18 79254 1 1  48 ASP OD1  O   6.115  25.541  -0.856 1.00 . A A . 295 ASP OD1  1 1 
       18 79255 1 1  48 ASP OD2  O   8.153  24.822  -0.573 1.00 . A A . 295 ASP OD2  1 1 
       18 79256 1 1  49 THR C    C   4.949  18.961  -4.518 1.00 . A A . 296 THR C    1 1 
       18 79257 1 1  49 THR CA   C   6.133  18.913  -3.515 1.00 . A A . 296 THR CA   1 1 
       18 79258 1 1  49 THR CB   C   6.188  17.529  -2.744 1.00 . A A . 296 THR CB   1 1 
       18 79259 1 1  49 THR CG2  C   5.084  17.395  -1.680 1.00 . A A . 296 THR CG2  1 1 
       18 79260 1 1  49 THR H    H   6.162  19.856  -1.606 1.00 . A A . 296 THR H    1 1 
       18 79261 1 1  49 THR HA   H   7.057  19.000  -4.086 1.00 . A A . 296 THR HA   1 1 
       18 79262 1 1  49 THR HB   H   7.147  17.484  -2.230 1.00 . A A . 296 THR HB   1 1 
       18 79263 1 1  49 THR HG1  H   5.741  16.675  -4.476 1.00 . A A . 296 THR HG1  1 1 
       18 79264 1 1  49 THR HG21 H   4.118  17.442  -2.157 1.00 . A A . 296 THR HG21 1 1 
       18 79265 1 1  49 THR HG22 H   5.169  18.203  -0.962 1.00 . A A . 296 THR HG22 1 1 
       18 79266 1 1  49 THR HG23 H   5.180  16.448  -1.168 1.00 . A A . 296 THR HG23 1 1 
       18 79267 1 1  49 THR N    N   6.121  20.055  -2.564 1.00 . A A . 296 THR N    1 1 
       18 79268 1 1  49 THR O    O   5.150  18.788  -5.725 1.00 . A A . 296 THR O    1 1 
       18 79269 1 1  49 THR OG1  O   6.133  16.406  -3.641 1.00 . A A . 296 THR OG1  1 1 
       18 79270 1 1  50 MET C    C   1.550  20.324  -4.115 1.00 . A A . 297 MET C    1 1 
       18 79271 1 1  50 MET CA   C   2.533  19.403  -4.864 1.00 . A A . 297 MET CA   1 1 
       18 79272 1 1  50 MET CB   C   1.878  18.025  -5.235 1.00 . A A . 297 MET CB   1 1 
       18 79273 1 1  50 MET CE   C   0.440  17.077  -1.441 1.00 . A A . 297 MET CE   1 1 
       18 79274 1 1  50 MET CG   C   0.988  17.403  -4.146 1.00 . A A . 297 MET CG   1 1 
       18 79275 1 1  50 MET H    H   3.627  19.291  -3.046 1.00 . A A . 297 MET H    1 1 
       18 79276 1 1  50 MET HA   H   2.837  19.912  -5.775 1.00 . A A . 297 MET HA   1 1 
       18 79277 1 1  50 MET HB2  H   1.268  18.161  -6.124 1.00 . A A . 297 MET HB2  1 1 
       18 79278 1 1  50 MET HB3  H   2.666  17.322  -5.469 1.00 . A A . 297 MET HB3  1 1 
       18 79279 1 1  50 MET HE1  H   0.810  16.978  -0.432 1.00 . A A . 297 MET HE1  1 1 
       18 79280 1 1  50 MET HE2  H  -0.139  16.202  -1.705 1.00 . A A . 297 MET HE2  1 1 
       18 79281 1 1  50 MET HE3  H  -0.188  17.957  -1.500 1.00 . A A . 297 MET HE3  1 1 
       18 79282 1 1  50 MET HG2  H   0.113  18.028  -4.017 1.00 . A A . 297 MET HG2  1 1 
       18 79283 1 1  50 MET HG3  H   0.674  16.417  -4.467 1.00 . A A . 297 MET HG3  1 1 
       18 79284 1 1  50 MET N    N   3.732  19.216  -4.018 1.00 . A A . 297 MET N    1 1 
       18 79285 1 1  50 MET O    O   1.876  20.826  -3.026 1.00 . A A . 297 MET O    1 1 
       18 79286 1 1  50 MET SD   S   1.830  17.252  -2.556 1.00 . A A . 297 MET SD   1 1 
       18 79287 1 1  51 GLU C    C  -1.270  20.688  -2.827 1.00 . A A . 298 GLU C    1 1 
       18 79288 1 1  51 GLU CA   C  -0.681  21.388  -4.088 1.00 . A A . 298 GLU CA   1 1 
       18 79289 1 1  51 GLU CB   C  -1.753  21.715  -5.173 1.00 . A A . 298 GLU CB   1 1 
       18 79290 1 1  51 GLU CD   C  -3.948  22.567  -4.050 1.00 . A A . 298 GLU CD   1 1 
       18 79291 1 1  51 GLU CG   C  -2.690  22.915  -4.864 1.00 . A A . 298 GLU CG   1 1 
       18 79292 1 1  51 GLU H    H   0.173  20.117  -5.553 1.00 . A A . 298 GLU H    1 1 
       18 79293 1 1  51 GLU HA   H  -0.204  22.319  -3.779 1.00 . A A . 298 GLU HA   1 1 
       18 79294 1 1  51 GLU HB2  H  -1.231  21.935  -6.103 1.00 . A A . 298 GLU HB2  1 1 
       18 79295 1 1  51 GLU HB3  H  -2.362  20.837  -5.338 1.00 . A A . 298 GLU HB3  1 1 
       18 79296 1 1  51 GLU HG2  H  -2.122  23.660  -4.322 1.00 . A A . 298 GLU HG2  1 1 
       18 79297 1 1  51 GLU HG3  H  -3.006  23.360  -5.807 1.00 . A A . 298 GLU HG3  1 1 
       18 79298 1 1  51 GLU N    N   0.361  20.541  -4.692 1.00 . A A . 298 GLU N    1 1 
       18 79299 1 1  51 GLU O    O  -1.447  19.469  -2.821 1.00 . A A . 298 GLU O    1 1 
       18 79300 1 1  51 GLU OE1  O  -4.917  22.060  -4.650 1.00 . A A . 298 GLU OE1  1 1 
       18 79301 1 1  51 GLU OE2  O  -3.978  22.811  -2.822 1.00 . A A . 298 GLU OE2  1 1 
       18 79302 1 1  52 VAL C    C  -3.025  19.997  -0.334 1.00 . A A . 299 VAL C    1 1 
       18 79303 1 1  52 VAL CA   C  -1.934  21.097  -0.415 1.00 . A A . 299 VAL CA   1 1 
       18 79304 1 1  52 VAL CB   C  -2.339  22.396   0.430 1.00 . A A . 299 VAL CB   1 1 
       18 79305 1 1  52 VAL CG1  C  -3.393  22.146   1.540 1.00 . A A . 299 VAL CG1  1 1 
       18 79306 1 1  52 VAL CG2  C  -1.084  23.056   1.051 1.00 . A A . 299 VAL CG2  1 1 
       18 79307 1 1  52 VAL H    H  -1.567  22.471  -1.990 1.00 . A A . 299 VAL H    1 1 
       18 79308 1 1  52 VAL HA   H  -1.023  20.689   0.022 1.00 . A A . 299 VAL HA   1 1 
       18 79309 1 1  52 VAL HB   H  -2.771  23.115  -0.259 1.00 . A A . 299 VAL HB   1 1 
       18 79310 1 1  52 VAL HG11 H  -4.290  21.721   1.107 1.00 . A A . 299 VAL HG11 1 1 
       18 79311 1 1  52 VAL HG12 H  -3.648  23.081   2.030 1.00 . A A . 299 VAL HG12 1 1 
       18 79312 1 1  52 VAL HG13 H  -2.996  21.461   2.274 1.00 . A A . 299 VAL HG13 1 1 
       18 79313 1 1  52 VAL HG21 H  -0.648  22.378   1.778 1.00 . A A . 299 VAL HG21 1 1 
       18 79314 1 1  52 VAL HG22 H  -1.359  23.980   1.545 1.00 . A A . 299 VAL HG22 1 1 
       18 79315 1 1  52 VAL HG23 H  -0.355  23.265   0.279 1.00 . A A . 299 VAL HG23 1 1 
       18 79316 1 1  52 VAL N    N  -1.575  21.511  -1.801 1.00 . A A . 299 VAL N    1 1 
       18 79317 1 1  52 VAL O    O  -2.924  19.119   0.534 1.00 . A A . 299 VAL O    1 1 
       18 79318 1 1  53 GLU C    C  -4.914  17.691  -0.965 1.00 . A A . 300 GLU C    1 1 
       18 79319 1 1  53 GLU CA   C  -5.229  19.183  -1.166 1.00 . A A . 300 GLU CA   1 1 
       18 79320 1 1  53 GLU CB   C  -6.153  19.377  -2.401 1.00 . A A . 300 GLU CB   1 1 
       18 79321 1 1  53 GLU CD   C  -7.803  20.927  -1.164 1.00 . A A . 300 GLU CD   1 1 
       18 79322 1 1  53 GLU CG   C  -6.928  20.709  -2.414 1.00 . A A . 300 GLU CG   1 1 
       18 79323 1 1  53 GLU H    H  -3.953  20.682  -1.992 1.00 . A A . 300 GLU H    1 1 
       18 79324 1 1  53 GLU HA   H  -5.776  19.521  -0.290 1.00 . A A . 300 GLU HA   1 1 
       18 79325 1 1  53 GLU HB2  H  -5.550  19.326  -3.306 1.00 . A A . 300 GLU HB2  1 1 
       18 79326 1 1  53 GLU HB3  H  -6.880  18.568  -2.436 1.00 . A A . 300 GLU HB3  1 1 
       18 79327 1 1  53 GLU HG2  H  -6.213  21.522  -2.493 1.00 . A A . 300 GLU HG2  1 1 
       18 79328 1 1  53 GLU HG3  H  -7.566  20.728  -3.293 1.00 . A A . 300 GLU HG3  1 1 
       18 79329 1 1  53 GLU N    N  -4.023  20.041  -1.247 1.00 . A A . 300 GLU N    1 1 
       18 79330 1 1  53 GLU O    O  -5.404  17.104  -0.020 1.00 . A A . 300 GLU O    1 1 
       18 79331 1 1  53 GLU OE1  O  -7.385  21.667  -0.244 1.00 . A A . 300 GLU OE1  1 1 
       18 79332 1 1  53 GLU OE2  O  -8.918  20.360  -1.096 1.00 . A A . 300 GLU OE2  1 1 
       18 79333 1 1  54 GLU C    C  -3.168  15.134  -0.469 1.00 . A A . 301 GLU C    1 1 
       18 79334 1 1  54 GLU CA   C  -3.782  15.654  -1.804 1.00 . A A . 301 GLU CA   1 1 
       18 79335 1 1  54 GLU CB   C  -2.887  15.296  -3.029 1.00 . A A . 301 GLU CB   1 1 
       18 79336 1 1  54 GLU CD   C  -4.597  16.295  -4.759 1.00 . A A . 301 GLU CD   1 1 
       18 79337 1 1  54 GLU CG   C  -3.644  15.134  -4.381 1.00 . A A . 301 GLU CG   1 1 
       18 79338 1 1  54 GLU H    H  -3.531  17.690  -2.419 1.00 . A A . 301 GLU H    1 1 
       18 79339 1 1  54 GLU HA   H  -4.745  15.172  -1.933 1.00 . A A . 301 GLU HA   1 1 
       18 79340 1 1  54 GLU HB2  H  -2.141  16.077  -3.153 1.00 . A A . 301 GLU HB2  1 1 
       18 79341 1 1  54 GLU HB3  H  -2.365  14.364  -2.824 1.00 . A A . 301 GLU HB3  1 1 
       18 79342 1 1  54 GLU HG2  H  -2.908  15.040  -5.171 1.00 . A A . 301 GLU HG2  1 1 
       18 79343 1 1  54 GLU HG3  H  -4.211  14.212  -4.331 1.00 . A A . 301 GLU HG3  1 1 
       18 79344 1 1  54 GLU N    N  -4.029  17.119  -1.787 1.00 . A A . 301 GLU N    1 1 
       18 79345 1 1  54 GLU O    O  -3.362  13.967  -0.110 1.00 . A A . 301 GLU O    1 1 
       18 79346 1 1  54 GLU OE1  O  -4.132  17.453  -4.847 1.00 . A A . 301 GLU OE1  1 1 
       18 79347 1 1  54 GLU OE2  O  -5.807  16.044  -4.999 1.00 . A A . 301 GLU OE2  1 1 
       18 79348 1 1  55 PHE C    C  -2.964  15.718   2.692 1.00 . A A . 302 PHE C    1 1 
       18 79349 1 1  55 PHE CA   C  -1.881  15.673   1.589 1.00 . A A . 302 PHE CA   1 1 
       18 79350 1 1  55 PHE CB   C  -0.741  16.675   1.918 1.00 . A A . 302 PHE CB   1 1 
       18 79351 1 1  55 PHE CD1  C   1.081  15.304   3.035 1.00 . A A . 302 PHE CD1  1 1 
       18 79352 1 1  55 PHE CD2  C  -0.021  16.978   4.347 1.00 . A A . 302 PHE CD2  1 1 
       18 79353 1 1  55 PHE CE1  C   1.872  14.979   4.117 1.00 . A A . 302 PHE CE1  1 1 
       18 79354 1 1  55 PHE CE2  C   0.770  16.645   5.426 1.00 . A A . 302 PHE CE2  1 1 
       18 79355 1 1  55 PHE CG   C   0.117  16.312   3.128 1.00 . A A . 302 PHE CG   1 1 
       18 79356 1 1  55 PHE CZ   C   1.716  15.648   5.310 1.00 . A A . 302 PHE CZ   1 1 
       18 79357 1 1  55 PHE H    H  -2.351  16.918  -0.076 1.00 . A A . 302 PHE H    1 1 
       18 79358 1 1  55 PHE HA   H  -1.466  14.670   1.534 1.00 . A A . 302 PHE HA   1 1 
       18 79359 1 1  55 PHE HB2  H  -0.079  16.744   1.064 1.00 . A A . 302 PHE HB2  1 1 
       18 79360 1 1  55 PHE HB3  H  -1.170  17.656   2.091 1.00 . A A . 302 PHE HB3  1 1 
       18 79361 1 1  55 PHE HD1  H   1.209  14.772   2.099 1.00 . A A . 302 PHE HD1  1 1 
       18 79362 1 1  55 PHE HD2  H  -0.760  17.762   4.448 1.00 . A A . 302 PHE HD2  1 1 
       18 79363 1 1  55 PHE HE1  H   2.616  14.192   4.031 1.00 . A A . 302 PHE HE1  1 1 
       18 79364 1 1  55 PHE HE2  H   0.650  17.170   6.367 1.00 . A A . 302 PHE HE2  1 1 
       18 79365 1 1  55 PHE HZ   H   2.337  15.391   6.161 1.00 . A A . 302 PHE HZ   1 1 
       18 79366 1 1  55 PHE N    N  -2.468  16.011   0.268 1.00 . A A . 302 PHE N    1 1 
       18 79367 1 1  55 PHE O    O  -2.993  14.889   3.600 1.00 . A A . 302 PHE O    1 1 
       18 79368 1 1  56 LEU C    C  -6.056  16.040   3.472 1.00 . A A . 303 LEU C    1 1 
       18 79369 1 1  56 LEU CA   C  -4.873  17.020   3.608 1.00 . A A . 303 LEU CA   1 1 
       18 79370 1 1  56 LEU CB   C  -5.332  18.503   3.463 1.00 . A A . 303 LEU CB   1 1 
       18 79371 1 1  56 LEU CD1  C  -4.569  19.776   5.586 1.00 . A A . 303 LEU CD1  1 1 
       18 79372 1 1  56 LEU CD2  C  -2.883  19.381   3.740 1.00 . A A . 303 LEU CD2  1 1 
       18 79373 1 1  56 LEU CG   C  -4.383  19.616   4.069 1.00 . A A . 303 LEU CG   1 1 
       18 79374 1 1  56 LEU H    H  -3.760  17.335   1.829 1.00 . A A . 303 LEU H    1 1 
       18 79375 1 1  56 LEU HA   H  -4.432  16.889   4.594 1.00 . A A . 303 LEU HA   1 1 
       18 79376 1 1  56 LEU HB2  H  -5.455  18.708   2.401 1.00 . A A . 303 LEU HB2  1 1 
       18 79377 1 1  56 LEU HB3  H  -6.309  18.607   3.927 1.00 . A A . 303 LEU HB3  1 1 
       18 79378 1 1  56 LEU HD11 H  -3.950  20.598   5.930 1.00 . A A . 303 LEU HD11 1 1 
       18 79379 1 1  56 LEU HD12 H  -4.281  18.868   6.101 1.00 . A A . 303 LEU HD12 1 1 
       18 79380 1 1  56 LEU HD13 H  -5.605  19.999   5.804 1.00 . A A . 303 LEU HD13 1 1 
       18 79381 1 1  56 LEU HD21 H  -2.290  20.202   4.126 1.00 . A A . 303 LEU HD21 1 1 
       18 79382 1 1  56 LEU HD22 H  -2.749  19.333   2.671 1.00 . A A . 303 LEU HD22 1 1 
       18 79383 1 1  56 LEU HD23 H  -2.542  18.453   4.184 1.00 . A A . 303 LEU HD23 1 1 
       18 79384 1 1  56 LEU HG   H  -4.657  20.565   3.627 1.00 . A A . 303 LEU HG   1 1 
       18 79385 1 1  56 LEU N    N  -3.825  16.739   2.606 1.00 . A A . 303 LEU N    1 1 
       18 79386 1 1  56 LEU O    O  -6.642  15.608   4.475 1.00 . A A . 303 LEU O    1 1 
       18 79387 1 1  57 LYS C    C  -7.218  13.376   2.297 1.00 . A A . 304 LYS C    1 1 
       18 79388 1 1  57 LYS CA   C  -7.524  14.821   1.891 1.00 . A A . 304 LYS CA   1 1 
       18 79389 1 1  57 LYS CB   C  -7.910  14.909   0.379 1.00 . A A . 304 LYS CB   1 1 
       18 79390 1 1  57 LYS CD   C  -9.624  16.845   0.692 1.00 . A A . 304 LYS CD   1 1 
       18 79391 1 1  57 LYS CE   C -10.908  16.036   0.431 1.00 . A A . 304 LYS CE   1 1 
       18 79392 1 1  57 LYS CG   C  -8.400  16.309  -0.092 1.00 . A A . 304 LYS CG   1 1 
       18 79393 1 1  57 LYS H    H  -5.865  16.060   1.488 1.00 . A A . 304 LYS H    1 1 
       18 79394 1 1  57 LYS HA   H  -8.378  15.160   2.476 1.00 . A A . 304 LYS HA   1 1 
       18 79395 1 1  57 LYS HB2  H  -7.039  14.640  -0.215 1.00 . A A . 304 LYS HB2  1 1 
       18 79396 1 1  57 LYS HB3  H  -8.696  14.190   0.174 1.00 . A A . 304 LYS HB3  1 1 
       18 79397 1 1  57 LYS HD2  H  -9.404  16.823   1.754 1.00 . A A . 304 LYS HD2  1 1 
       18 79398 1 1  57 LYS HD3  H  -9.799  17.876   0.396 1.00 . A A . 304 LYS HD3  1 1 
       18 79399 1 1  57 LYS HE2  H -10.737  15.002   0.700 1.00 . A A . 304 LYS HE2  1 1 
       18 79400 1 1  57 LYS HE3  H -11.706  16.432   1.042 1.00 . A A . 304 LYS HE3  1 1 
       18 79401 1 1  57 LYS HG2  H  -7.585  17.015   0.023 1.00 . A A . 304 LYS HG2  1 1 
       18 79402 1 1  57 LYS HG3  H  -8.658  16.251  -1.144 1.00 . A A . 304 LYS HG3  1 1 
       18 79403 1 1  57 LYS HZ1  H -10.613  15.667  -1.609 1.00 . A A . 304 LYS HZ1  1 1 
       18 79404 1 1  57 LYS HZ2  H -11.476  17.079  -1.284 1.00 . A A . 304 LYS HZ2  1 1 
       18 79405 1 1  57 LYS HZ3  H -12.230  15.584  -1.119 1.00 . A A . 304 LYS HZ3  1 1 
       18 79406 1 1  57 LYS N    N  -6.403  15.714   2.216 1.00 . A A . 304 LYS N    1 1 
       18 79407 1 1  57 LYS NZ   N -11.333  16.095  -0.995 1.00 . A A . 304 LYS NZ   1 1 
       18 79408 1 1  57 LYS O    O  -8.139  12.648   2.663 1.00 . A A . 304 LYS O    1 1 
       18 79409 1 1  58 GLU C    C  -5.713  11.437   4.188 1.00 . A A . 305 GLU C    1 1 
       18 79410 1 1  58 GLU CA   C  -5.534  11.601   2.671 1.00 . A A . 305 GLU CA   1 1 
       18 79411 1 1  58 GLU CB   C  -4.088  11.227   2.229 1.00 . A A . 305 GLU CB   1 1 
       18 79412 1 1  58 GLU CD   C  -1.560  11.101   2.800 1.00 . A A . 305 GLU CD   1 1 
       18 79413 1 1  58 GLU CG   C  -2.921  11.775   3.092 1.00 . A A . 305 GLU CG   1 1 
       18 79414 1 1  58 GLU H    H  -5.230  13.590   1.954 1.00 . A A . 305 GLU H    1 1 
       18 79415 1 1  58 GLU HA   H  -6.229  10.920   2.181 1.00 . A A . 305 GLU HA   1 1 
       18 79416 1 1  58 GLU HB2  H  -4.010  10.144   2.218 1.00 . A A . 305 GLU HB2  1 1 
       18 79417 1 1  58 GLU HB3  H  -3.950  11.580   1.212 1.00 . A A . 305 GLU HB3  1 1 
       18 79418 1 1  58 GLU HG2  H  -2.834  12.840   2.915 1.00 . A A . 305 GLU HG2  1 1 
       18 79419 1 1  58 GLU HG3  H  -3.163  11.616   4.137 1.00 . A A . 305 GLU HG3  1 1 
       18 79420 1 1  58 GLU N    N  -5.926  12.967   2.263 1.00 . A A . 305 GLU N    1 1 
       18 79421 1 1  58 GLU O    O  -6.070  10.353   4.664 1.00 . A A . 305 GLU O    1 1 
       18 79422 1 1  58 GLU OE1  O  -1.456   9.856   2.971 1.00 . A A . 305 GLU OE1  1 1 
       18 79423 1 1  58 GLU OE2  O  -0.587  11.796   2.426 1.00 . A A . 305 GLU OE2  1 1 
       18 79424 1 1  59 ALA C    C  -7.204  12.464   6.665 1.00 . A A . 306 ALA C    1 1 
       18 79425 1 1  59 ALA CA   C  -5.716  12.617   6.371 1.00 . A A . 306 ALA CA   1 1 
       18 79426 1 1  59 ALA CB   C  -5.202  13.946   6.922 1.00 . A A . 306 ALA CB   1 1 
       18 79427 1 1  59 ALA H    H  -5.111  13.334   4.471 1.00 . A A . 306 ALA H    1 1 
       18 79428 1 1  59 ALA HA   H  -5.167  11.813   6.852 1.00 . A A . 306 ALA HA   1 1 
       18 79429 1 1  59 ALA HB1  H  -4.155  14.052   6.678 1.00 . A A . 306 ALA HB1  1 1 
       18 79430 1 1  59 ALA HB2  H  -5.322  13.971   7.997 1.00 . A A . 306 ALA HB2  1 1 
       18 79431 1 1  59 ALA HB3  H  -5.753  14.770   6.480 1.00 . A A . 306 ALA HB3  1 1 
       18 79432 1 1  59 ALA N    N  -5.472  12.540   4.925 1.00 . A A . 306 ALA N    1 1 
       18 79433 1 1  59 ALA O    O  -7.592  11.709   7.560 1.00 . A A . 306 ALA O    1 1 
       18 79434 1 1  60 ALA C    C -10.051  11.722   5.672 1.00 . A A . 307 ALA C    1 1 
       18 79435 1 1  60 ALA CA   C  -9.488  13.130   5.949 1.00 . A A . 307 ALA CA   1 1 
       18 79436 1 1  60 ALA CB   C -10.094  14.163   4.990 1.00 . A A . 307 ALA CB   1 1 
       18 79437 1 1  60 ALA H    H  -7.617  13.701   5.139 1.00 . A A . 307 ALA H    1 1 
       18 79438 1 1  60 ALA HA   H  -9.748  13.417   6.964 1.00 . A A . 307 ALA HA   1 1 
       18 79439 1 1  60 ALA HB1  H  -9.686  15.142   5.209 1.00 . A A . 307 ALA HB1  1 1 
       18 79440 1 1  60 ALA HB2  H -11.170  14.193   5.107 1.00 . A A . 307 ALA HB2  1 1 
       18 79441 1 1  60 ALA HB3  H  -9.852  13.899   3.967 1.00 . A A . 307 ALA HB3  1 1 
       18 79442 1 1  60 ALA N    N  -8.023  13.148   5.843 1.00 . A A . 307 ALA N    1 1 
       18 79443 1 1  60 ALA O    O -11.082  11.345   6.227 1.00 . A A . 307 ALA O    1 1 
       18 79444 1 1  61 VAL C    C  -9.330   8.649   5.682 1.00 . A A . 308 VAL C    1 1 
       18 79445 1 1  61 VAL CA   C  -9.701   9.573   4.508 1.00 . A A . 308 VAL CA   1 1 
       18 79446 1 1  61 VAL CB   C  -8.968   9.107   3.192 1.00 . A A . 308 VAL CB   1 1 
       18 79447 1 1  61 VAL CG1  C  -9.102   7.589   2.937 1.00 . A A . 308 VAL CG1  1 1 
       18 79448 1 1  61 VAL CG2  C  -9.485   9.903   1.979 1.00 . A A . 308 VAL CG2  1 1 
       18 79449 1 1  61 VAL H    H  -8.585  11.363   4.358 1.00 . A A . 308 VAL H    1 1 
       18 79450 1 1  61 VAL HA   H -10.774   9.515   4.340 1.00 . A A . 308 VAL HA   1 1 
       18 79451 1 1  61 VAL HB   H  -7.909   9.331   3.304 1.00 . A A . 308 VAL HB   1 1 
       18 79452 1 1  61 VAL HG11 H  -8.596   7.327   2.015 1.00 . A A . 308 VAL HG11 1 1 
       18 79453 1 1  61 VAL HG12 H -10.147   7.323   2.857 1.00 . A A . 308 VAL HG12 1 1 
       18 79454 1 1  61 VAL HG13 H  -8.655   7.040   3.756 1.00 . A A . 308 VAL HG13 1 1 
       18 79455 1 1  61 VAL HG21 H  -9.337  10.961   2.146 1.00 . A A . 308 VAL HG21 1 1 
       18 79456 1 1  61 VAL HG22 H -10.544   9.708   1.835 1.00 . A A . 308 VAL HG22 1 1 
       18 79457 1 1  61 VAL HG23 H  -8.944   9.606   1.089 1.00 . A A . 308 VAL HG23 1 1 
       18 79458 1 1  61 VAL N    N  -9.356  10.966   4.809 1.00 . A A . 308 VAL N    1 1 
       18 79459 1 1  61 VAL O    O -10.192   7.940   6.200 1.00 . A A . 308 VAL O    1 1 
       18 79460 1 1  62 MET C    C  -8.128   7.809   8.480 1.00 . A A . 309 MET C    1 1 
       18 79461 1 1  62 MET CA   C  -7.490   7.743   7.078 1.00 . A A . 309 MET CA   1 1 
       18 79462 1 1  62 MET CB   C  -5.944   7.880   7.157 1.00 . A A . 309 MET CB   1 1 
       18 79463 1 1  62 MET CE   C  -3.214   9.607   6.209 1.00 . A A . 309 MET CE   1 1 
       18 79464 1 1  62 MET CG   C  -5.425   9.130   7.874 1.00 . A A . 309 MET CG   1 1 
       18 79465 1 1  62 MET H    H  -7.515   9.505   5.872 1.00 . A A . 309 MET H    1 1 
       18 79466 1 1  62 MET HA   H  -7.718   6.764   6.660 1.00 . A A . 309 MET HA   1 1 
       18 79467 1 1  62 MET HB2  H  -5.543   7.011   7.667 1.00 . A A . 309 MET HB2  1 1 
       18 79468 1 1  62 MET HB3  H  -5.549   7.886   6.145 1.00 . A A . 309 MET HB3  1 1 
       18 79469 1 1  62 MET HE1  H  -3.659  10.556   5.932 1.00 . A A . 309 MET HE1  1 1 
       18 79470 1 1  62 MET HE2  H  -3.596   8.830   5.561 1.00 . A A . 309 MET HE2  1 1 
       18 79471 1 1  62 MET HE3  H  -2.142   9.673   6.101 1.00 . A A . 309 MET HE3  1 1 
       18 79472 1 1  62 MET HG2  H  -5.807  10.008   7.370 1.00 . A A . 309 MET HG2  1 1 
       18 79473 1 1  62 MET HG3  H  -5.790   9.125   8.895 1.00 . A A . 309 MET HG3  1 1 
       18 79474 1 1  62 MET N    N  -8.067   8.744   6.150 1.00 . A A . 309 MET N    1 1 
       18 79475 1 1  62 MET O    O  -8.096   6.827   9.231 1.00 . A A . 309 MET O    1 1 
       18 79476 1 1  62 MET SD   S  -3.620   9.230   7.916 1.00 . A A . 309 MET SD   1 1 
       18 79477 1 1  63 LYS C    C -10.854   8.641  10.054 1.00 . A A . 310 LYS C    1 1 
       18 79478 1 1  63 LYS CA   C  -9.406   9.164  10.102 1.00 . A A . 310 LYS CA   1 1 
       18 79479 1 1  63 LYS CB   C  -9.414  10.662  10.450 1.00 . A A . 310 LYS CB   1 1 
       18 79480 1 1  63 LYS CD   C -10.176  13.039   9.838 1.00 . A A . 310 LYS CD   1 1 
       18 79481 1 1  63 LYS CE   C  -8.770  13.647   9.875 1.00 . A A . 310 LYS CE   1 1 
       18 79482 1 1  63 LYS CG   C -10.190  11.546   9.464 1.00 . A A . 310 LYS CG   1 1 
       18 79483 1 1  63 LYS H    H  -8.656   9.721   8.191 1.00 . A A . 310 LYS H    1 1 
       18 79484 1 1  63 LYS HA   H  -8.862   8.627  10.875 1.00 . A A . 310 LYS HA   1 1 
       18 79485 1 1  63 LYS HB2  H  -9.851  10.790  11.437 1.00 . A A . 310 LYS HB2  1 1 
       18 79486 1 1  63 LYS HB3  H  -8.390  11.011  10.484 1.00 . A A . 310 LYS HB3  1 1 
       18 79487 1 1  63 LYS HD2  H -10.764  13.582   9.112 1.00 . A A . 310 LYS HD2  1 1 
       18 79488 1 1  63 LYS HD3  H -10.632  13.154  10.817 1.00 . A A . 310 LYS HD3  1 1 
       18 79489 1 1  63 LYS HE2  H  -8.212  13.216  10.697 1.00 . A A . 310 LYS HE2  1 1 
       18 79490 1 1  63 LYS HE3  H  -8.262  13.425   8.944 1.00 . A A . 310 LYS HE3  1 1 
       18 79491 1 1  63 LYS HG2  H  -9.765  11.425   8.471 1.00 . A A . 310 LYS HG2  1 1 
       18 79492 1 1  63 LYS HG3  H -11.223  11.205   9.441 1.00 . A A . 310 LYS HG3  1 1 
       18 79493 1 1  63 LYS HZ1  H  -9.358  15.553   9.279 1.00 . A A . 310 LYS HZ1  1 1 
       18 79494 1 1  63 LYS HZ2  H  -7.859  15.511  10.051 1.00 . A A . 310 LYS HZ2  1 1 
       18 79495 1 1  63 LYS HZ3  H  -9.278  15.357  10.952 1.00 . A A . 310 LYS HZ3  1 1 
       18 79496 1 1  63 LYS N    N  -8.707   8.971   8.821 1.00 . A A . 310 LYS N    1 1 
       18 79497 1 1  63 LYS NZ   N  -8.823  15.111  10.049 1.00 . A A . 310 LYS NZ   1 1 
       18 79498 1 1  63 LYS O    O -11.400   8.217  11.078 1.00 . A A . 310 LYS O    1 1 
       18 79499 1 1  64 GLU C    C -13.018   6.865   8.143 1.00 . A A . 311 GLU C    1 1 
       18 79500 1 1  64 GLU CA   C -12.881   8.301   8.661 1.00 . A A . 311 GLU CA   1 1 
       18 79501 1 1  64 GLU CB   C -13.580   9.296   7.694 1.00 . A A . 311 GLU CB   1 1 
       18 79502 1 1  64 GLU CD   C -14.159  10.969   9.598 1.00 . A A . 311 GLU CD   1 1 
       18 79503 1 1  64 GLU CG   C -13.608  10.769   8.167 1.00 . A A . 311 GLU CG   1 1 
       18 79504 1 1  64 GLU H    H -10.937   8.920   8.068 1.00 . A A . 311 GLU H    1 1 
       18 79505 1 1  64 GLU HA   H -13.378   8.354   9.626 1.00 . A A . 311 GLU HA   1 1 
       18 79506 1 1  64 GLU HB2  H -13.070   9.262   6.736 1.00 . A A . 311 GLU HB2  1 1 
       18 79507 1 1  64 GLU HB3  H -14.604   8.973   7.545 1.00 . A A . 311 GLU HB3  1 1 
       18 79508 1 1  64 GLU HG2  H -12.597  11.161   8.120 1.00 . A A . 311 GLU HG2  1 1 
       18 79509 1 1  64 GLU HG3  H -14.227  11.338   7.481 1.00 . A A . 311 GLU HG3  1 1 
       18 79510 1 1  64 GLU N    N -11.460   8.660   8.854 1.00 . A A . 311 GLU N    1 1 
       18 79511 1 1  64 GLU O    O -14.126   6.423   7.827 1.00 . A A . 311 GLU O    1 1 
       18 79512 1 1  64 GLU OE1  O -15.323  10.605   9.857 1.00 . A A . 311 GLU OE1  1 1 
       18 79513 1 1  64 GLU OE2  O -13.448  11.530  10.459 1.00 . A A . 311 GLU OE2  1 1 
       18 79514 1 1  65 ILE C    C -11.148   3.957   8.823 1.00 . A A . 312 ILE C    1 1 
       18 79515 1 1  65 ILE CA   C -11.850   4.726   7.689 1.00 . A A . 312 ILE CA   1 1 
       18 79516 1 1  65 ILE CB   C -11.129   4.451   6.309 1.00 . A A . 312 ILE CB   1 1 
       18 79517 1 1  65 ILE CD1  C  -8.836   4.606   5.103 1.00 . A A . 312 ILE CD1  1 1 
       18 79518 1 1  65 ILE CG1  C  -9.618   4.821   6.381 1.00 . A A . 312 ILE CG1  1 1 
       18 79519 1 1  65 ILE CG2  C -11.838   5.193   5.144 1.00 . A A . 312 ILE CG2  1 1 
       18 79520 1 1  65 ILE H    H -11.035   6.610   8.207 1.00 . A A . 312 ILE H    1 1 
       18 79521 1 1  65 ILE HA   H -12.878   4.363   7.616 1.00 . A A . 312 ILE HA   1 1 
       18 79522 1 1  65 ILE HB   H -11.212   3.384   6.106 1.00 . A A . 312 ILE HB   1 1 
       18 79523 1 1  65 ILE HD11 H  -9.257   5.206   4.308 1.00 . A A . 312 ILE HD11 1 1 
       18 79524 1 1  65 ILE HD12 H  -8.876   3.565   4.825 1.00 . A A . 312 ILE HD12 1 1 
       18 79525 1 1  65 ILE HD13 H  -7.808   4.895   5.262 1.00 . A A . 312 ILE HD13 1 1 
       18 79526 1 1  65 ILE HG12 H  -9.521   5.866   6.643 1.00 . A A . 312 ILE HG12 1 1 
       18 79527 1 1  65 ILE HG13 H  -9.145   4.228   7.154 1.00 . A A . 312 ILE HG13 1 1 
       18 79528 1 1  65 ILE HG21 H -12.876   4.890   5.090 1.00 . A A . 312 ILE HG21 1 1 
       18 79529 1 1  65 ILE HG22 H -11.352   4.957   4.206 1.00 . A A . 312 ILE HG22 1 1 
       18 79530 1 1  65 ILE HG23 H -11.787   6.262   5.310 1.00 . A A . 312 ILE HG23 1 1 
       18 79531 1 1  65 ILE N    N -11.887   6.154   8.042 1.00 . A A . 312 ILE N    1 1 
       18 79532 1 1  65 ILE O    O -10.288   4.503   9.530 1.00 . A A . 312 ILE O    1 1 
       18 79533 1 1  66 LYS C    C -11.015   0.393   9.624 1.00 . A A . 313 LYS C    1 1 
       18 79534 1 1  66 LYS CA   C -11.078   1.852  10.094 1.00 . A A . 313 LYS CA   1 1 
       18 79535 1 1  66 LYS CB   C -12.027   2.021  11.315 1.00 . A A . 313 LYS CB   1 1 
       18 79536 1 1  66 LYS CD   C -14.476   2.065  12.217 1.00 . A A . 313 LYS CD   1 1 
       18 79537 1 1  66 LYS CE   C -14.296   1.132  13.438 1.00 . A A . 313 LYS CE   1 1 
       18 79538 1 1  66 LYS CG   C -13.530   1.758  11.026 1.00 . A A . 313 LYS CG   1 1 
       18 79539 1 1  66 LYS H    H -12.179   2.322   8.362 1.00 . A A . 313 LYS H    1 1 
       18 79540 1 1  66 LYS HA   H -10.075   2.177  10.375 1.00 . A A . 313 LYS HA   1 1 
       18 79541 1 1  66 LYS HB2  H -11.707   1.343  12.101 1.00 . A A . 313 LYS HB2  1 1 
       18 79542 1 1  66 LYS HB3  H -11.928   3.037  11.685 1.00 . A A . 313 LYS HB3  1 1 
       18 79543 1 1  66 LYS HD2  H -14.312   3.087  12.537 1.00 . A A . 313 LYS HD2  1 1 
       18 79544 1 1  66 LYS HD3  H -15.500   1.977  11.863 1.00 . A A . 313 LYS HD3  1 1 
       18 79545 1 1  66 LYS HE2  H -15.141   1.261  14.100 1.00 . A A . 313 LYS HE2  1 1 
       18 79546 1 1  66 LYS HE3  H -14.281   0.103  13.091 1.00 . A A . 313 LYS HE3  1 1 
       18 79547 1 1  66 LYS HG2  H -13.828   2.373  10.186 1.00 . A A . 313 LYS HG2  1 1 
       18 79548 1 1  66 LYS HG3  H -13.650   0.714  10.748 1.00 . A A . 313 LYS HG3  1 1 
       18 79549 1 1  66 LYS HZ1  H -13.034   0.805  15.075 1.00 . A A . 313 LYS HZ1  1 1 
       18 79550 1 1  66 LYS HZ2  H -13.006   2.394  14.499 1.00 . A A . 313 LYS HZ2  1 1 
       18 79551 1 1  66 LYS HZ3  H -12.210   1.172  13.645 1.00 . A A . 313 LYS HZ3  1 1 
       18 79552 1 1  66 LYS N    N -11.544   2.698   8.996 1.00 . A A . 313 LYS N    1 1 
       18 79553 1 1  66 LYS NZ   N -13.050   1.394  14.217 1.00 . A A . 313 LYS NZ   1 1 
       18 79554 1 1  66 LYS O    O -11.994  -0.137   9.080 1.00 . A A . 313 LYS O    1 1 
       18 79555 1 1  67 HIS C    C  -8.193  -2.018  10.000 1.00 . A A . 314 HIS C    1 1 
       18 79556 1 1  67 HIS CA   C  -9.573  -1.617   9.410 1.00 . A A . 314 HIS CA   1 1 
       18 79557 1 1  67 HIS CB   C  -9.586  -1.740   7.847 1.00 . A A . 314 HIS CB   1 1 
       18 79558 1 1  67 HIS CD2  C  -8.653  -4.006   7.001 1.00 . A A . 314 HIS CD2  1 1 
       18 79559 1 1  67 HIS CE1  C -10.544  -5.038   6.682 1.00 . A A . 314 HIS CE1  1 1 
       18 79560 1 1  67 HIS CG   C  -9.638  -3.147   7.327 1.00 . A A . 314 HIS CG   1 1 
       18 79561 1 1  67 HIS H    H  -9.108   0.281  10.219 1.00 . A A . 314 HIS H    1 1 
       18 79562 1 1  67 HIS HA   H -10.351  -2.242   9.843 1.00 . A A . 314 HIS HA   1 1 
       18 79563 1 1  67 HIS HB2  H -10.454  -1.224   7.457 1.00 . A A . 314 HIS HB2  1 1 
       18 79564 1 1  67 HIS HB3  H  -8.695  -1.267   7.445 1.00 . A A . 314 HIS HB3  1 1 
       18 79565 1 1  67 HIS HD1  H -11.719  -3.472   7.248 1.00 . A A . 314 HIS HD1  1 1 
       18 79566 1 1  67 HIS HD2  H  -7.592  -3.810   7.046 1.00 . A A . 314 HIS HD2  1 1 
       18 79567 1 1  67 HIS HE1  H -11.272  -5.797   6.437 1.00 . A A . 314 HIS HE1  1 1 
       18 79568 1 1  67 HIS HE2  H  -8.773  -6.041   6.582 1.00 . A A . 314 HIS HE2  1 1 
       18 79569 1 1  67 HIS N    N  -9.838  -0.224   9.800 1.00 . A A . 314 HIS N    1 1 
       18 79570 1 1  67 HIS ND1  N -10.813  -3.826   7.110 1.00 . A A . 314 HIS ND1  1 1 
       18 79571 1 1  67 HIS NE2  N  -9.236  -5.174   6.608 1.00 . A A . 314 HIS NE2  1 1 
       18 79572 1 1  67 HIS O    O  -7.266  -1.201   9.955 1.00 . A A . 314 HIS O    1 1 
       18 79573 1 1  68 PRO C    C  -5.526  -3.763  10.211 1.00 . A A . 315 PRO C    1 1 
       18 79574 1 1  68 PRO CA   C  -6.725  -3.716  11.185 1.00 . A A . 315 PRO CA   1 1 
       18 79575 1 1  68 PRO CB   C  -7.066  -5.135  11.735 1.00 . A A . 315 PRO CB   1 1 
       18 79576 1 1  68 PRO CD   C  -9.056  -4.337  10.668 1.00 . A A . 315 PRO CD   1 1 
       18 79577 1 1  68 PRO CG   C  -8.248  -5.588  10.924 1.00 . A A . 315 PRO CG   1 1 
       18 79578 1 1  68 PRO HA   H  -6.466  -3.065  12.014 1.00 . A A . 315 PRO HA   1 1 
       18 79579 1 1  68 PRO HB2  H  -6.221  -5.815  11.621 1.00 . A A . 315 PRO HB2  1 1 
       18 79580 1 1  68 PRO HB3  H  -7.340  -5.071  12.780 1.00 . A A . 315 PRO HB3  1 1 
       18 79581 1 1  68 PRO HD2  H  -9.628  -4.430   9.751 1.00 . A A . 315 PRO HD2  1 1 
       18 79582 1 1  68 PRO HD3  H  -9.721  -4.128  11.501 1.00 . A A . 315 PRO HD3  1 1 
       18 79583 1 1  68 PRO HG2  H  -7.910  -6.027   9.984 1.00 . A A . 315 PRO HG2  1 1 
       18 79584 1 1  68 PRO HG3  H  -8.837  -6.308  11.478 1.00 . A A . 315 PRO HG3  1 1 
       18 79585 1 1  68 PRO N    N  -8.015  -3.274  10.548 1.00 . A A . 315 PRO N    1 1 
       18 79586 1 1  68 PRO O    O  -4.368  -3.820  10.643 1.00 . A A . 315 PRO O    1 1 
       18 79587 1 1  69 ASN C    C  -4.689  -2.405   7.125 1.00 . A A . 316 ASN C    1 1 
       18 79588 1 1  69 ASN CA   C  -4.794  -3.765   7.840 1.00 . A A . 316 ASN CA   1 1 
       18 79589 1 1  69 ASN CB   C  -5.101  -4.899   6.832 1.00 . A A . 316 ASN CB   1 1 
       18 79590 1 1  69 ASN CG   C  -5.541  -6.199   7.498 1.00 . A A . 316 ASN CG   1 1 
       18 79591 1 1  69 ASN H    H  -6.753  -3.645   8.639 1.00 . A A . 316 ASN H    1 1 
       18 79592 1 1  69 ASN HA   H  -3.829  -3.965   8.304 1.00 . A A . 316 ASN HA   1 1 
       18 79593 1 1  69 ASN HB2  H  -5.894  -4.578   6.163 1.00 . A A . 316 ASN HB2  1 1 
       18 79594 1 1  69 ASN HB3  H  -4.213  -5.100   6.243 1.00 . A A . 316 ASN HB3  1 1 
       18 79595 1 1  69 ASN HD21 H  -3.666  -6.638   7.983 1.00 . A A . 316 ASN HD21 1 1 
       18 79596 1 1  69 ASN HD22 H  -4.862  -7.785   8.481 1.00 . A A . 316 ASN HD22 1 1 
       18 79597 1 1  69 ASN N    N  -5.819  -3.714   8.901 1.00 . A A . 316 ASN N    1 1 
       18 79598 1 1  69 ASN ND2  N  -4.595  -6.949   8.039 1.00 . A A . 316 ASN ND2  1 1 
       18 79599 1 1  69 ASN O    O  -4.201  -2.319   5.999 1.00 . A A . 316 ASN O    1 1 
       18 79600 1 1  69 ASN OD1  O  -6.733  -6.503   7.565 1.00 . A A . 316 ASN OD1  1 1 
       18 79601 1 1  70 LEU C    C  -4.208   0.809   8.498 1.00 . A A . 317 LEU C    1 1 
       18 79602 1 1  70 LEU CA   C  -4.917   0.055   7.372 1.00 . A A . 317 LEU CA   1 1 
       18 79603 1 1  70 LEU CB   C  -6.273   0.730   6.989 1.00 . A A . 317 LEU CB   1 1 
       18 79604 1 1  70 LEU CD1  C  -8.263   0.896   5.367 1.00 . A A . 317 LEU CD1  1 1 
       18 79605 1 1  70 LEU CD2  C  -5.901   0.685   4.468 1.00 . A A . 317 LEU CD2  1 1 
       18 79606 1 1  70 LEU CG   C  -6.864   0.302   5.608 1.00 . A A . 317 LEU CG   1 1 
       18 79607 1 1  70 LEU H    H  -5.607  -1.490   8.651 1.00 . A A . 317 LEU H    1 1 
       18 79608 1 1  70 LEU HA   H  -4.263   0.048   6.495 1.00 . A A . 317 LEU HA   1 1 
       18 79609 1 1  70 LEU HB2  H  -6.999   0.494   7.762 1.00 . A A . 317 LEU HB2  1 1 
       18 79610 1 1  70 LEU HB3  H  -6.136   1.808   6.975 1.00 . A A . 317 LEU HB3  1 1 
       18 79611 1 1  70 LEU HD11 H  -8.210   1.977   5.373 1.00 . A A . 317 LEU HD11 1 1 
       18 79612 1 1  70 LEU HD12 H  -8.935   0.566   6.145 1.00 . A A . 317 LEU HD12 1 1 
       18 79613 1 1  70 LEU HD13 H  -8.639   0.562   4.408 1.00 . A A . 317 LEU HD13 1 1 
       18 79614 1 1  70 LEU HD21 H  -5.757   1.757   4.450 1.00 . A A . 317 LEU HD21 1 1 
       18 79615 1 1  70 LEU HD22 H  -6.312   0.363   3.522 1.00 . A A . 317 LEU HD22 1 1 
       18 79616 1 1  70 LEU HD23 H  -4.948   0.197   4.619 1.00 . A A . 317 LEU HD23 1 1 
       18 79617 1 1  70 LEU HG   H  -6.969  -0.776   5.593 1.00 . A A . 317 LEU HG   1 1 
       18 79618 1 1  70 LEU N    N  -5.128  -1.340   7.807 1.00 . A A . 317 LEU N    1 1 
       18 79619 1 1  70 LEU O    O  -4.638   0.725   9.658 1.00 . A A . 317 LEU O    1 1 
       18 79620 1 1  71 VAL C    C  -3.161   3.318   9.799 1.00 . A A . 318 VAL C    1 1 
       18 79621 1 1  71 VAL CA   C  -2.283   2.265   9.113 1.00 . A A . 318 VAL CA   1 1 
       18 79622 1 1  71 VAL CB   C  -1.035   2.935   8.420 1.00 . A A . 318 VAL CB   1 1 
       18 79623 1 1  71 VAL CG1  C  -0.173   3.758   9.410 1.00 . A A . 318 VAL CG1  1 1 
       18 79624 1 1  71 VAL CG2  C  -0.178   1.860   7.748 1.00 . A A . 318 VAL CG2  1 1 
       18 79625 1 1  71 VAL H    H  -2.802   1.467   7.220 1.00 . A A . 318 VAL H    1 1 
       18 79626 1 1  71 VAL HA   H  -1.914   1.562   9.861 1.00 . A A . 318 VAL HA   1 1 
       18 79627 1 1  71 VAL HB   H  -1.398   3.609   7.645 1.00 . A A . 318 VAL HB   1 1 
       18 79628 1 1  71 VAL HG11 H  -0.763   4.563   9.829 1.00 . A A . 318 VAL HG11 1 1 
       18 79629 1 1  71 VAL HG12 H   0.682   4.177   8.891 1.00 . A A . 318 VAL HG12 1 1 
       18 79630 1 1  71 VAL HG13 H   0.177   3.116  10.209 1.00 . A A . 318 VAL HG13 1 1 
       18 79631 1 1  71 VAL HG21 H   0.677   2.318   7.272 1.00 . A A . 318 VAL HG21 1 1 
       18 79632 1 1  71 VAL HG22 H  -0.761   1.335   7.002 1.00 . A A . 318 VAL HG22 1 1 
       18 79633 1 1  71 VAL HG23 H   0.167   1.152   8.492 1.00 . A A . 318 VAL HG23 1 1 
       18 79634 1 1  71 VAL N    N  -3.086   1.485   8.155 1.00 . A A . 318 VAL N    1 1 
       18 79635 1 1  71 VAL O    O  -3.661   4.244   9.146 1.00 . A A . 318 VAL O    1 1 
       18 79636 1 1  72 GLN C    C  -3.621   5.356  12.125 1.00 . A A . 319 GLN C    1 1 
       18 79637 1 1  72 GLN CA   C  -4.252   3.980  11.900 1.00 . A A . 319 GLN CA   1 1 
       18 79638 1 1  72 GLN CB   C  -4.622   3.320  13.265 1.00 . A A . 319 GLN CB   1 1 
       18 79639 1 1  72 GLN CD   C  -2.739   1.673  13.914 1.00 . A A . 319 GLN CD   1 1 
       18 79640 1 1  72 GLN CG   C  -3.437   3.003  14.216 1.00 . A A . 319 GLN CG   1 1 
       18 79641 1 1  72 GLN H    H  -2.879   2.419  11.555 1.00 . A A . 319 GLN H    1 1 
       18 79642 1 1  72 GLN HA   H  -5.167   4.108  11.326 1.00 . A A . 319 GLN HA   1 1 
       18 79643 1 1  72 GLN HB2  H  -5.308   3.979  13.791 1.00 . A A . 319 GLN HB2  1 1 
       18 79644 1 1  72 GLN HB3  H  -5.149   2.394  13.061 1.00 . A A . 319 GLN HB3  1 1 
       18 79645 1 1  72 GLN HE21 H  -3.999   0.720  15.113 1.00 . A A . 319 GLN HE21 1 1 
       18 79646 1 1  72 GLN HE22 H  -2.780  -0.259  14.384 1.00 . A A . 319 GLN HE22 1 1 
       18 79647 1 1  72 GLN HG2  H  -2.704   3.795  14.141 1.00 . A A . 319 GLN HG2  1 1 
       18 79648 1 1  72 GLN HG3  H  -3.806   2.971  15.236 1.00 . A A . 319 GLN HG3  1 1 
       18 79649 1 1  72 GLN N    N  -3.358   3.139  11.110 1.00 . A A . 319 GLN N    1 1 
       18 79650 1 1  72 GLN NE2  N  -3.225   0.602  14.523 1.00 . A A . 319 GLN NE2  1 1 
       18 79651 1 1  72 GLN O    O  -2.412   5.468  12.392 1.00 . A A . 319 GLN O    1 1 
       18 79652 1 1  72 GLN OE1  O  -1.795   1.600  13.123 1.00 . A A . 319 GLN OE1  1 1 
       18 79653 1 1  73 LEU C    C  -3.960   7.890  13.807 1.00 . A A . 320 LEU C    1 1 
       18 79654 1 1  73 LEU CA   C  -4.049   7.757  12.279 1.00 . A A . 320 LEU CA   1 1 
       18 79655 1 1  73 LEU CB   C  -5.071   8.757  11.684 1.00 . A A . 320 LEU CB   1 1 
       18 79656 1 1  73 LEU CD1  C  -3.355  10.571  11.125 1.00 . A A . 320 LEU CD1  1 1 
       18 79657 1 1  73 LEU CD2  C  -5.815  11.162  11.250 1.00 . A A . 320 LEU CD2  1 1 
       18 79658 1 1  73 LEU CG   C  -4.698  10.267  11.812 1.00 . A A . 320 LEU CG   1 1 
       18 79659 1 1  73 LEU H    H  -5.342   6.236  11.611 1.00 . A A . 320 LEU H    1 1 
       18 79660 1 1  73 LEU HA   H  -3.071   7.942  11.836 1.00 . A A . 320 LEU HA   1 1 
       18 79661 1 1  73 LEU HB2  H  -5.191   8.524  10.629 1.00 . A A . 320 LEU HB2  1 1 
       18 79662 1 1  73 LEU HB3  H  -6.029   8.599  12.171 1.00 . A A . 320 LEU HB3  1 1 
       18 79663 1 1  73 LEU HD11 H  -2.577   9.957  11.555 1.00 . A A . 320 LEU HD11 1 1 
       18 79664 1 1  73 LEU HD12 H  -3.100  11.612  11.275 1.00 . A A . 320 LEU HD12 1 1 
       18 79665 1 1  73 LEU HD13 H  -3.426  10.370  10.064 1.00 . A A . 320 LEU HD13 1 1 
       18 79666 1 1  73 LEU HD21 H  -6.742  10.948  11.765 1.00 . A A . 320 LEU HD21 1 1 
       18 79667 1 1  73 LEU HD22 H  -5.941  10.976  10.192 1.00 . A A . 320 LEU HD22 1 1 
       18 79668 1 1  73 LEU HD23 H  -5.558  12.201  11.403 1.00 . A A . 320 LEU HD23 1 1 
       18 79669 1 1  73 LEU HG   H  -4.583  10.511  12.860 1.00 . A A . 320 LEU HG   1 1 
       18 79670 1 1  73 LEU N    N  -4.443   6.396  11.962 1.00 . A A . 320 LEU N    1 1 
       18 79671 1 1  73 LEU O    O  -4.858   7.452  14.527 1.00 . A A . 320 LEU O    1 1 
       18 79672 1 1  74 LEU C    C  -2.771  10.037  16.163 1.00 . A A . 321 LEU C    1 1 
       18 79673 1 1  74 LEU CA   C  -2.549   8.585  15.716 1.00 . A A . 321 LEU CA   1 1 
       18 79674 1 1  74 LEU CB   C  -1.085   8.091  15.943 1.00 . A A . 321 LEU CB   1 1 
       18 79675 1 1  74 LEU CD1  C   0.483   6.921  17.617 1.00 . A A . 321 LEU CD1  1 1 
       18 79676 1 1  74 LEU CD2  C   0.141   9.416  17.790 1.00 . A A . 321 LEU CD2  1 1 
       18 79677 1 1  74 LEU CG   C  -0.528   8.072  17.419 1.00 . A A . 321 LEU CG   1 1 
       18 79678 1 1  74 LEU H    H  -2.218   8.822  13.631 1.00 . A A . 321 LEU H    1 1 
       18 79679 1 1  74 LEU HA   H  -3.225   7.944  16.278 1.00 . A A . 321 LEU HA   1 1 
       18 79680 1 1  74 LEU HB2  H  -1.035   7.082  15.551 1.00 . A A . 321 LEU HB2  1 1 
       18 79681 1 1  74 LEU HB3  H  -0.423   8.705  15.333 1.00 . A A . 321 LEU HB3  1 1 
       18 79682 1 1  74 LEU HD11 H   0.004   5.976  17.402 1.00 . A A . 321 LEU HD11 1 1 
       18 79683 1 1  74 LEU HD12 H   0.838   6.914  18.640 1.00 . A A . 321 LEU HD12 1 1 
       18 79684 1 1  74 LEU HD13 H   1.325   7.055  16.947 1.00 . A A . 321 LEU HD13 1 1 
       18 79685 1 1  74 LEU HD21 H   0.979   9.598  17.131 1.00 . A A . 321 LEU HD21 1 1 
       18 79686 1 1  74 LEU HD22 H   0.491   9.387  18.814 1.00 . A A . 321 LEU HD22 1 1 
       18 79687 1 1  74 LEU HD23 H  -0.575  10.220  17.684 1.00 . A A . 321 LEU HD23 1 1 
       18 79688 1 1  74 LEU HG   H  -1.345   7.909  18.112 1.00 . A A . 321 LEU HG   1 1 
       18 79689 1 1  74 LEU N    N  -2.862   8.465  14.278 1.00 . A A . 321 LEU N    1 1 
       18 79690 1 1  74 LEU O    O  -3.109  10.301  17.325 1.00 . A A . 321 LEU O    1 1 
       18 79691 1 1  75 GLY C    C  -2.531  13.182  14.178 1.00 . A A . 322 GLY C    1 1 
       18 79692 1 1  75 GLY CA   C  -2.869  12.379  15.422 1.00 . A A . 322 GLY CA   1 1 
       18 79693 1 1  75 GLY H    H  -2.272  10.671  14.334 1.00 . A A . 322 GLY H    1 1 
       18 79694 1 1  75 GLY HA2  H  -3.920  12.512  15.658 1.00 . A A . 322 GLY HA2  1 1 
       18 79695 1 1  75 GLY HA3  H  -2.272  12.739  16.252 1.00 . A A . 322 GLY HA3  1 1 
       18 79696 1 1  75 GLY N    N  -2.599  10.960  15.213 1.00 . A A . 322 GLY N    1 1 
       18 79697 1 1  75 GLY O    O  -1.997  12.628  13.222 1.00 . A A . 322 GLY O    1 1 
       18 79698 1 1  76 VAL C    C  -2.210  16.807  13.661 1.00 . A A . 323 VAL C    1 1 
       18 79699 1 1  76 VAL CA   C  -2.488  15.418  13.081 1.00 . A A . 323 VAL CA   1 1 
       18 79700 1 1  76 VAL CB   C  -3.610  15.570  11.971 1.00 . A A . 323 VAL CB   1 1 
       18 79701 1 1  76 VAL CG1  C  -3.781  14.302  11.119 1.00 . A A . 323 VAL CG1  1 1 
       18 79702 1 1  76 VAL CG2  C  -4.947  16.001  12.597 1.00 . A A . 323 VAL CG2  1 1 
       18 79703 1 1  76 VAL H    H  -3.348  14.842  14.946 1.00 . A A . 323 VAL H    1 1 
       18 79704 1 1  76 VAL HA   H  -1.574  15.058  12.606 1.00 . A A . 323 VAL HA   1 1 
       18 79705 1 1  76 VAL HB   H  -3.297  16.362  11.291 1.00 . A A . 323 VAL HB   1 1 
       18 79706 1 1  76 VAL HG11 H  -4.088  13.476  11.748 1.00 . A A . 323 VAL HG11 1 1 
       18 79707 1 1  76 VAL HG12 H  -2.842  14.053  10.641 1.00 . A A . 323 VAL HG12 1 1 
       18 79708 1 1  76 VAL HG13 H  -4.533  14.469  10.355 1.00 . A A . 323 VAL HG13 1 1 
       18 79709 1 1  76 VAL HG21 H  -4.820  16.946  13.111 1.00 . A A . 323 VAL HG21 1 1 
       18 79710 1 1  76 VAL HG22 H  -5.281  15.255  13.306 1.00 . A A . 323 VAL HG22 1 1 
       18 79711 1 1  76 VAL HG23 H  -5.697  16.119  11.823 1.00 . A A . 323 VAL HG23 1 1 
       18 79712 1 1  76 VAL N    N  -2.849  14.481  14.177 1.00 . A A . 323 VAL N    1 1 
       18 79713 1 1  76 VAL O    O  -2.445  17.057  14.846 1.00 . A A . 323 VAL O    1 1 
       18 79714 1 1  77 CYS C    C  -2.000  19.822  11.733 1.00 . A A . 324 CYS C    1 1 
       18 79715 1 1  77 CYS CA   C  -1.656  19.123  13.052 1.00 . A A . 324 CYS CA   1 1 
       18 79716 1 1  77 CYS CB   C  -0.299  19.574  13.615 1.00 . A A . 324 CYS CB   1 1 
       18 79717 1 1  77 CYS H    H  -1.282  17.350  11.976 1.00 . A A . 324 CYS H    1 1 
       18 79718 1 1  77 CYS HA   H  -2.433  19.361  13.780 1.00 . A A . 324 CYS HA   1 1 
       18 79719 1 1  77 CYS HB2  H  -0.039  18.954  14.462 1.00 . A A . 324 CYS HB2  1 1 
       18 79720 1 1  77 CYS HB3  H   0.460  19.458  12.854 1.00 . A A . 324 CYS HB3  1 1 
       18 79721 1 1  77 CYS HG   H  -1.013  21.375  15.264 1.00 . A A . 324 CYS HG   1 1 
       18 79722 1 1  77 CYS N    N  -1.677  17.685  12.809 1.00 . A A . 324 CYS N    1 1 
       18 79723 1 1  77 CYS O    O  -1.155  19.949  10.838 1.00 . A A . 324 CYS O    1 1 
       18 79724 1 1  77 CYS SG   S  -0.256  21.293  14.174 1.00 . A A . 324 CYS SG   1 1 
       18 79725 1 1  78 THR C    C  -4.218  22.297  10.625 1.00 . A A . 325 THR C    1 1 
       18 79726 1 1  78 THR CA   C  -3.839  20.825  10.383 1.00 . A A . 325 THR CA   1 1 
       18 79727 1 1  78 THR CB   C  -5.100  20.015   9.936 1.00 . A A . 325 THR CB   1 1 
       18 79728 1 1  78 THR CG2  C  -4.735  18.594   9.464 1.00 . A A . 325 THR CG2  1 1 
       18 79729 1 1  78 THR H    H  -3.873  20.107  12.378 1.00 . A A . 325 THR H    1 1 
       18 79730 1 1  78 THR HA   H  -3.100  20.784   9.590 1.00 . A A . 325 THR HA   1 1 
       18 79731 1 1  78 THR HB   H  -5.585  20.539   9.118 1.00 . A A . 325 THR HB   1 1 
       18 79732 1 1  78 THR HG1  H  -6.648  19.205  10.879 1.00 . A A . 325 THR HG1  1 1 
       18 79733 1 1  78 THR HG21 H  -4.248  18.056  10.268 1.00 . A A . 325 THR HG21 1 1 
       18 79734 1 1  78 THR HG22 H  -4.067  18.650   8.616 1.00 . A A . 325 THR HG22 1 1 
       18 79735 1 1  78 THR HG23 H  -5.635  18.067   9.174 1.00 . A A . 325 THR HG23 1 1 
       18 79736 1 1  78 THR N    N  -3.273  20.228  11.612 1.00 . A A . 325 THR N    1 1 
       18 79737 1 1  78 THR O    O  -4.838  22.945   9.779 1.00 . A A . 325 THR O    1 1 
       18 79738 1 1  78 THR OG1  O  -6.029  19.928  11.034 1.00 . A A . 325 THR OG1  1 1 
       18 79739 1 1  79 ARG C    C  -2.861  25.111  11.698 1.00 . A A . 326 ARG C    1 1 
       18 79740 1 1  79 ARG CA   C  -3.993  24.199  12.204 1.00 . A A . 326 ARG CA   1 1 
       18 79741 1 1  79 ARG CB   C  -4.125  24.259  13.754 1.00 . A A . 326 ARG CB   1 1 
       18 79742 1 1  79 ARG CD   C  -5.455  23.451  15.816 1.00 . A A . 326 ARG CD   1 1 
       18 79743 1 1  79 ARG CG   C  -5.440  23.635  14.292 1.00 . A A . 326 ARG CG   1 1 
       18 79744 1 1  79 ARG CZ   C  -4.628  24.750  17.790 1.00 . A A . 326 ARG CZ   1 1 
       18 79745 1 1  79 ARG H    H  -3.327  22.214  12.408 1.00 . A A . 326 ARG H    1 1 
       18 79746 1 1  79 ARG HA   H  -4.921  24.552  11.766 1.00 . A A . 326 ARG HA   1 1 
       18 79747 1 1  79 ARG HB2  H  -3.282  23.735  14.198 1.00 . A A . 326 ARG HB2  1 1 
       18 79748 1 1  79 ARG HB3  H  -4.089  25.297  14.071 1.00 . A A . 326 ARG HB3  1 1 
       18 79749 1 1  79 ARG HD2  H  -6.423  23.059  16.110 1.00 . A A . 326 ARG HD2  1 1 
       18 79750 1 1  79 ARG HD3  H  -4.693  22.723  16.079 1.00 . A A . 326 ARG HD3  1 1 
       18 79751 1 1  79 ARG HE   H  -5.501  25.529  16.152 1.00 . A A . 326 ARG HE   1 1 
       18 79752 1 1  79 ARG HG2  H  -6.267  24.278  14.019 1.00 . A A . 326 ARG HG2  1 1 
       18 79753 1 1  79 ARG HG3  H  -5.585  22.663  13.825 1.00 . A A . 326 ARG HG3  1 1 
       18 79754 1 1  79 ARG HH11 H  -4.303  22.745  17.948 1.00 . A A . 326 ARG HH11 1 1 
       18 79755 1 1  79 ARG HH12 H  -3.763  23.691  19.297 1.00 . A A . 326 ARG HH12 1 1 
       18 79756 1 1  79 ARG HH21 H  -4.848  26.758  17.975 1.00 . A A . 326 ARG HH21 1 1 
       18 79757 1 1  79 ARG HH22 H  -4.073  25.972  19.312 1.00 . A A . 326 ARG HH22 1 1 
       18 79758 1 1  79 ARG N    N  -3.797  22.809  11.789 1.00 . A A . 326 ARG N    1 1 
       18 79759 1 1  79 ARG NE   N  -5.216  24.693  16.574 1.00 . A A . 326 ARG NE   1 1 
       18 79760 1 1  79 ARG NH1  N  -4.197  23.642  18.393 1.00 . A A . 326 ARG NH1  1 1 
       18 79761 1 1  79 ARG NH2  N  -4.507  25.920  18.408 1.00 . A A . 326 ARG NH2  1 1 
       18 79762 1 1  79 ARG O    O  -2.937  26.321  11.876 1.00 . A A . 326 ARG O    1 1 
       18 79763 1 1  80 GLU C    C  -0.082  24.832   9.280 1.00 . A A . 327 GLU C    1 1 
       18 79764 1 1  80 GLU CA   C  -0.573  25.232  10.695 1.00 . A A . 327 GLU CA   1 1 
       18 79765 1 1  80 GLU CB   C   0.534  24.833  11.725 1.00 . A A . 327 GLU CB   1 1 
       18 79766 1 1  80 GLU CD   C   0.119  26.762  13.390 1.00 . A A . 327 GLU CD   1 1 
       18 79767 1 1  80 GLU CG   C   0.275  25.241  13.194 1.00 . A A . 327 GLU CG   1 1 
       18 79768 1 1  80 GLU H    H  -1.956  23.616  10.696 1.00 . A A . 327 GLU H    1 1 
       18 79769 1 1  80 GLU HA   H  -0.739  26.302  10.737 1.00 . A A . 327 GLU HA   1 1 
       18 79770 1 1  80 GLU HB2  H   0.651  23.752  11.697 1.00 . A A . 327 GLU HB2  1 1 
       18 79771 1 1  80 GLU HB3  H   1.473  25.279  11.412 1.00 . A A . 327 GLU HB3  1 1 
       18 79772 1 1  80 GLU HG2  H  -0.629  24.746  13.530 1.00 . A A . 327 GLU HG2  1 1 
       18 79773 1 1  80 GLU HG3  H   1.105  24.896  13.805 1.00 . A A . 327 GLU HG3  1 1 
       18 79774 1 1  80 GLU N    N  -1.846  24.537  11.008 1.00 . A A . 327 GLU N    1 1 
       18 79775 1 1  80 GLU O    O  -0.144  23.652   8.931 1.00 . A A . 327 GLU O    1 1 
       18 79776 1 1  80 GLU OE1  O   1.089  27.508  13.144 1.00 . A A . 327 GLU OE1  1 1 
       18 79777 1 1  80 GLU OE2  O  -0.965  27.226  13.806 1.00 . A A . 327 GLU OE2  1 1 
       18 79778 1 1  81 PRO C    C   1.912  24.393   6.883 1.00 . A A . 328 PRO C    1 1 
       18 79779 1 1  81 PRO CA   C   0.945  25.607   7.080 1.00 . A A . 328 PRO CA   1 1 
       18 79780 1 1  81 PRO CB   C   1.602  26.961   6.701 1.00 . A A . 328 PRO CB   1 1 
       18 79781 1 1  81 PRO CD   C   0.500  27.277   8.822 1.00 . A A . 328 PRO CD   1 1 
       18 79782 1 1  81 PRO CG   C   0.845  27.968   7.512 1.00 . A A . 328 PRO CG   1 1 
       18 79783 1 1  81 PRO HA   H   0.102  25.448   6.418 1.00 . A A . 328 PRO HA   1 1 
       18 79784 1 1  81 PRO HB2  H   2.665  26.961   6.957 1.00 . A A . 328 PRO HB2  1 1 
       18 79785 1 1  81 PRO HB3  H   1.478  27.157   5.644 1.00 . A A . 328 PRO HB3  1 1 
       18 79786 1 1  81 PRO HD2  H   1.273  27.449   9.567 1.00 . A A . 328 PRO HD2  1 1 
       18 79787 1 1  81 PRO HD3  H  -0.457  27.625   9.198 1.00 . A A . 328 PRO HD3  1 1 
       18 79788 1 1  81 PRO HG2  H   1.454  28.849   7.687 1.00 . A A . 328 PRO HG2  1 1 
       18 79789 1 1  81 PRO HG3  H  -0.071  28.248   6.995 1.00 . A A . 328 PRO HG3  1 1 
       18 79790 1 1  81 PRO N    N   0.428  25.828   8.465 1.00 . A A . 328 PRO N    1 1 
       18 79791 1 1  81 PRO O    O   1.762  23.694   5.874 1.00 . A A . 328 PRO O    1 1 
       18 79792 1 1  82 PRO C    C   3.017  21.641   8.165 1.00 . A A . 329 PRO C    1 1 
       18 79793 1 1  82 PRO CA   C   3.765  22.895   7.658 1.00 . A A . 329 PRO CA   1 1 
       18 79794 1 1  82 PRO CB   C   4.996  23.238   8.536 1.00 . A A . 329 PRO CB   1 1 
       18 79795 1 1  82 PRO CD   C   3.393  24.963   8.932 1.00 . A A . 329 PRO CD   1 1 
       18 79796 1 1  82 PRO CG   C   4.446  24.121   9.612 1.00 . A A . 329 PRO CG   1 1 
       18 79797 1 1  82 PRO HA   H   4.078  22.726   6.630 1.00 . A A . 329 PRO HA   1 1 
       18 79798 1 1  82 PRO HB2  H   5.434  22.331   8.949 1.00 . A A . 329 PRO HB2  1 1 
       18 79799 1 1  82 PRO HB3  H   5.735  23.771   7.954 1.00 . A A . 329 PRO HB3  1 1 
       18 79800 1 1  82 PRO HD2  H   2.570  25.167   9.608 1.00 . A A . 329 PRO HD2  1 1 
       18 79801 1 1  82 PRO HD3  H   3.816  25.899   8.579 1.00 . A A . 329 PRO HD3  1 1 
       18 79802 1 1  82 PRO HG2  H   4.004  23.514  10.401 1.00 . A A . 329 PRO HG2  1 1 
       18 79803 1 1  82 PRO HG3  H   5.224  24.753  10.019 1.00 . A A . 329 PRO HG3  1 1 
       18 79804 1 1  82 PRO N    N   2.934  24.121   7.777 1.00 . A A . 329 PRO N    1 1 
       18 79805 1 1  82 PRO O    O   3.484  20.979   9.093 1.00 . A A . 329 PRO O    1 1 
       18 79806 1 1  83 PHE C    C   1.630  18.944   8.294 1.00 . A A . 330 PHE C    1 1 
       18 79807 1 1  83 PHE CA   C   0.925  20.277   7.956 1.00 . A A . 330 PHE CA   1 1 
       18 79808 1 1  83 PHE CB   C  -0.148  20.028   6.863 1.00 . A A . 330 PHE CB   1 1 
       18 79809 1 1  83 PHE CD1  C  -1.958  21.744   7.353 1.00 . A A . 330 PHE CD1  1 1 
       18 79810 1 1  83 PHE CD2  C  -0.787  21.920   5.275 1.00 . A A . 330 PHE CD2  1 1 
       18 79811 1 1  83 PHE CE1  C  -2.719  22.852   7.017 1.00 . A A . 330 PHE CE1  1 1 
       18 79812 1 1  83 PHE CE2  C  -1.549  23.024   4.941 1.00 . A A . 330 PHE CE2  1 1 
       18 79813 1 1  83 PHE CG   C  -0.977  21.257   6.489 1.00 . A A . 330 PHE CG   1 1 
       18 79814 1 1  83 PHE CZ   C  -2.513  23.490   5.811 1.00 . A A . 330 PHE CZ   1 1 
       18 79815 1 1  83 PHE H    H   1.657  21.825   6.700 1.00 . A A . 330 PHE H    1 1 
       18 79816 1 1  83 PHE HA   H   0.429  20.649   8.846 1.00 . A A . 330 PHE HA   1 1 
       18 79817 1 1  83 PHE HB2  H   0.341  19.663   5.966 1.00 . A A . 330 PHE HB2  1 1 
       18 79818 1 1  83 PHE HB3  H  -0.835  19.261   7.211 1.00 . A A . 330 PHE HB3  1 1 
       18 79819 1 1  83 PHE HD1  H  -2.125  21.250   8.300 1.00 . A A . 330 PHE HD1  1 1 
       18 79820 1 1  83 PHE HD2  H  -0.032  21.562   4.584 1.00 . A A . 330 PHE HD2  1 1 
       18 79821 1 1  83 PHE HE1  H  -3.479  23.218   7.700 1.00 . A A . 330 PHE HE1  1 1 
       18 79822 1 1  83 PHE HE2  H  -1.392  23.520   3.996 1.00 . A A . 330 PHE HE2  1 1 
       18 79823 1 1  83 PHE HZ   H  -3.107  24.357   5.546 1.00 . A A . 330 PHE HZ   1 1 
       18 79824 1 1  83 PHE N    N   1.872  21.328   7.519 1.00 . A A . 330 PHE N    1 1 
       18 79825 1 1  83 PHE O    O   2.465  18.455   7.516 1.00 . A A . 330 PHE O    1 1 
       18 79826 1 1  84 TYR C    C   0.779  16.046  10.024 1.00 . A A . 331 TYR C    1 1 
       18 79827 1 1  84 TYR CA   C   1.872  17.117   9.953 1.00 . A A . 331 TYR CA   1 1 
       18 79828 1 1  84 TYR CB   C   2.472  17.313  11.382 1.00 . A A . 331 TYR CB   1 1 
       18 79829 1 1  84 TYR CD1  C   4.745  18.503  11.227 1.00 . A A . 331 TYR CD1  1 1 
       18 79830 1 1  84 TYR CD2  C   2.885  19.748  12.052 1.00 . A A . 331 TYR CD2  1 1 
       18 79831 1 1  84 TYR CE1  C   5.551  19.621  11.392 1.00 . A A . 331 TYR CE1  1 1 
       18 79832 1 1  84 TYR CE2  C   3.683  20.856  12.217 1.00 . A A . 331 TYR CE2  1 1 
       18 79833 1 1  84 TYR CG   C   3.388  18.541  11.553 1.00 . A A . 331 TYR CG   1 1 
       18 79834 1 1  84 TYR CZ   C   5.013  20.792  11.889 1.00 . A A . 331 TYR CZ   1 1 
       18 79835 1 1  84 TYR H    H   0.610  18.820  10.010 1.00 . A A . 331 TYR H    1 1 
       18 79836 1 1  84 TYR HA   H   2.655  16.795   9.274 1.00 . A A . 331 TYR HA   1 1 
       18 79837 1 1  84 TYR HB2  H   1.663  17.408  12.098 1.00 . A A . 331 TYR HB2  1 1 
       18 79838 1 1  84 TYR HB3  H   3.051  16.431  11.643 1.00 . A A . 331 TYR HB3  1 1 
       18 79839 1 1  84 TYR HD1  H   5.171  17.587  10.836 1.00 . A A . 331 TYR HD1  1 1 
       18 79840 1 1  84 TYR HD2  H   1.841  19.808  12.313 1.00 . A A . 331 TYR HD2  1 1 
       18 79841 1 1  84 TYR HE1  H   6.602  19.571  11.131 1.00 . A A . 331 TYR HE1  1 1 
       18 79842 1 1  84 TYR HE2  H   3.261  21.776  12.606 1.00 . A A . 331 TYR HE2  1 1 
       18 79843 1 1  84 TYR HH   H   6.353  22.026  11.260 1.00 . A A . 331 TYR HH   1 1 
       18 79844 1 1  84 TYR N    N   1.284  18.374   9.458 1.00 . A A . 331 TYR N    1 1 
       18 79845 1 1  84 TYR O    O  -0.374  16.348  10.362 1.00 . A A . 331 TYR O    1 1 
       18 79846 1 1  84 TYR OH   O   5.809  21.909  12.048 1.00 . A A . 331 TYR OH   1 1 
       18 79847 1 1  85 ILE C    C   1.051  12.604  10.718 1.00 . A A . 332 ILE C    1 1 
       18 79848 1 1  85 ILE CA   C   0.292  13.619   9.861 1.00 . A A . 332 ILE CA   1 1 
       18 79849 1 1  85 ILE CB   C  -0.049  12.969   8.458 1.00 . A A . 332 ILE CB   1 1 
       18 79850 1 1  85 ILE CD1  C  -1.935  14.660   7.884 1.00 . A A . 332 ILE CD1  1 1 
       18 79851 1 1  85 ILE CG1  C  -0.646  14.002   7.452 1.00 . A A . 332 ILE CG1  1 1 
       18 79852 1 1  85 ILE CG2  C  -0.983  11.744   8.609 1.00 . A A . 332 ILE CG2  1 1 
       18 79853 1 1  85 ILE H    H   2.078  14.659   9.428 1.00 . A A . 332 ILE H    1 1 
       18 79854 1 1  85 ILE HA   H  -0.635  13.904  10.359 1.00 . A A . 332 ILE HA   1 1 
       18 79855 1 1  85 ILE HB   H   0.883  12.602   8.042 1.00 . A A . 332 ILE HB   1 1 
       18 79856 1 1  85 ILE HD11 H  -1.769  15.226   8.789 1.00 . A A . 332 ILE HD11 1 1 
       18 79857 1 1  85 ILE HD12 H  -2.690  13.905   8.064 1.00 . A A . 332 ILE HD12 1 1 
       18 79858 1 1  85 ILE HD13 H  -2.276  15.324   7.104 1.00 . A A . 332 ILE HD13 1 1 
       18 79859 1 1  85 ILE HG12 H   0.070  14.794   7.295 1.00 . A A . 332 ILE HG12 1 1 
       18 79860 1 1  85 ILE HG13 H  -0.832  13.514   6.500 1.00 . A A . 332 ILE HG13 1 1 
       18 79861 1 1  85 ILE HG21 H  -1.919  12.049   9.061 1.00 . A A . 332 ILE HG21 1 1 
       18 79862 1 1  85 ILE HG22 H  -0.512  10.999   9.240 1.00 . A A . 332 ILE HG22 1 1 
       18 79863 1 1  85 ILE HG23 H  -1.180  11.308   7.638 1.00 . A A . 332 ILE HG23 1 1 
       18 79864 1 1  85 ILE N    N   1.161  14.798   9.737 1.00 . A A . 332 ILE N    1 1 
       18 79865 1 1  85 ILE O    O   2.110  12.111  10.308 1.00 . A A . 332 ILE O    1 1 
       18 79866 1 1  86 ILE C    C   0.461  10.062  12.844 1.00 . A A . 333 ILE C    1 1 
       18 79867 1 1  86 ILE CA   C   1.174  11.417  12.870 1.00 . A A . 333 ILE CA   1 1 
       18 79868 1 1  86 ILE CB   C   1.119  12.043  14.315 1.00 . A A . 333 ILE CB   1 1 
       18 79869 1 1  86 ILE CD1  C   1.444  14.279  15.597 1.00 . A A . 333 ILE CD1  1 1 
       18 79870 1 1  86 ILE CG1  C   1.585  13.535  14.282 1.00 . A A . 333 ILE CG1  1 1 
       18 79871 1 1  86 ILE CG2  C   1.979  11.215  15.293 1.00 . A A . 333 ILE CG2  1 1 
       18 79872 1 1  86 ILE H    H  -0.366  12.654  12.113 1.00 . A A . 333 ILE H    1 1 
       18 79873 1 1  86 ILE HA   H   2.223  11.289  12.583 1.00 . A A . 333 ILE HA   1 1 
       18 79874 1 1  86 ILE HB   H   0.089  12.007  14.664 1.00 . A A . 333 ILE HB   1 1 
       18 79875 1 1  86 ILE HD11 H   2.039  13.790  16.359 1.00 . A A . 333 ILE HD11 1 1 
       18 79876 1 1  86 ILE HD12 H   0.408  14.285  15.897 1.00 . A A . 333 ILE HD12 1 1 
       18 79877 1 1  86 ILE HD13 H   1.789  15.293  15.468 1.00 . A A . 333 ILE HD13 1 1 
       18 79878 1 1  86 ILE HG12 H   2.628  13.577  13.995 1.00 . A A . 333 ILE HG12 1 1 
       18 79879 1 1  86 ILE HG13 H   1.003  14.073  13.542 1.00 . A A . 333 ILE HG13 1 1 
       18 79880 1 1  86 ILE HG21 H   1.921  11.639  16.287 1.00 . A A . 333 ILE HG21 1 1 
       18 79881 1 1  86 ILE HG22 H   3.012  11.221  14.966 1.00 . A A . 333 ILE HG22 1 1 
       18 79882 1 1  86 ILE HG23 H   1.623  10.191  15.321 1.00 . A A . 333 ILE HG23 1 1 
       18 79883 1 1  86 ILE N    N   0.516  12.293  11.894 1.00 . A A . 333 ILE N    1 1 
       18 79884 1 1  86 ILE O    O  -0.757   9.997  13.006 1.00 . A A . 333 ILE O    1 1 
       18 79885 1 1  87 THR C    C   1.499   6.614  13.245 1.00 . A A . 334 THR C    1 1 
       18 79886 1 1  87 THR CA   C   0.710   7.631  12.405 1.00 . A A . 334 THR CA   1 1 
       18 79887 1 1  87 THR CB   C   0.792   7.263  10.878 1.00 . A A . 334 THR CB   1 1 
       18 79888 1 1  87 THR CG2  C  -0.237   8.038  10.034 1.00 . A A . 334 THR CG2  1 1 
       18 79889 1 1  87 THR H    H   2.197   9.110  12.695 1.00 . A A . 334 THR H    1 1 
       18 79890 1 1  87 THR HA   H  -0.332   7.592  12.712 1.00 . A A . 334 THR HA   1 1 
       18 79891 1 1  87 THR HB   H   0.593   6.200  10.763 1.00 . A A . 334 THR HB   1 1 
       18 79892 1 1  87 THR HG1  H   2.522   8.222  10.902 1.00 . A A . 334 THR HG1  1 1 
       18 79893 1 1  87 THR HG21 H  -0.064   9.103  10.137 1.00 . A A . 334 THR HG21 1 1 
       18 79894 1 1  87 THR HG22 H  -1.237   7.806  10.371 1.00 . A A . 334 THR HG22 1 1 
       18 79895 1 1  87 THR HG23 H  -0.141   7.758   8.992 1.00 . A A . 334 THR HG23 1 1 
       18 79896 1 1  87 THR N    N   1.228   8.992  12.653 1.00 . A A . 334 THR N    1 1 
       18 79897 1 1  87 THR O    O   2.326   7.003  14.093 1.00 . A A . 334 THR O    1 1 
       18 79898 1 1  87 THR OG1  O   2.115   7.527  10.377 1.00 . A A . 334 THR OG1  1 1 
       18 79899 1 1  88 GLU C    C   3.400   4.190  13.350 1.00 . A A . 335 GLU C    1 1 
       18 79900 1 1  88 GLU CA   C   1.887   4.196  13.684 1.00 . A A . 335 GLU CA   1 1 
       18 79901 1 1  88 GLU CB   C   1.228   2.878  13.168 1.00 . A A . 335 GLU CB   1 1 
       18 79902 1 1  88 GLU CD   C   1.578   1.315  15.196 1.00 . A A . 335 GLU CD   1 1 
       18 79903 1 1  88 GLU CG   C   1.830   1.555  13.697 1.00 . A A . 335 GLU CG   1 1 
       18 79904 1 1  88 GLU H    H   0.505   5.110  12.368 1.00 . A A . 335 GLU H    1 1 
       18 79905 1 1  88 GLU HA   H   1.738   4.284  14.752 1.00 . A A . 335 GLU HA   1 1 
       18 79906 1 1  88 GLU HB2  H   0.174   2.896  13.430 1.00 . A A . 335 GLU HB2  1 1 
       18 79907 1 1  88 GLU HB3  H   1.300   2.869  12.082 1.00 . A A . 335 GLU HB3  1 1 
       18 79908 1 1  88 GLU HG2  H   1.401   0.726  13.138 1.00 . A A . 335 GLU HG2  1 1 
       18 79909 1 1  88 GLU HG3  H   2.900   1.571  13.518 1.00 . A A . 335 GLU HG3  1 1 
       18 79910 1 1  88 GLU N    N   1.210   5.320  13.017 1.00 . A A . 335 GLU N    1 1 
       18 79911 1 1  88 GLU O    O   3.793   4.552  12.232 1.00 . A A . 335 GLU O    1 1 
       18 79912 1 1  88 GLU OE1  O   0.511   0.754  15.550 1.00 . A A . 335 GLU OE1  1 1 
       18 79913 1 1  88 GLU OE2  O   2.439   1.681  16.028 1.00 . A A . 335 GLU OE2  1 1 
       18 79914 1 1  89 PHE C    C   5.847   2.044  13.839 1.00 . A A . 336 PHE C    1 1 
       18 79915 1 1  89 PHE CA   C   5.666   3.529  14.075 1.00 . A A . 336 PHE CA   1 1 
       18 79916 1 1  89 PHE CB   C   6.553   3.982  15.251 1.00 . A A . 336 PHE CB   1 1 
       18 79917 1 1  89 PHE CD1  C   8.662   4.941  14.205 1.00 . A A . 336 PHE CD1  1 1 
       18 79918 1 1  89 PHE CD2  C   8.858   2.897  15.443 1.00 . A A . 336 PHE CD2  1 1 
       18 79919 1 1  89 PHE CE1  C  10.017   4.905  13.934 1.00 . A A . 336 PHE CE1  1 1 
       18 79920 1 1  89 PHE CE2  C  10.212   2.864  15.171 1.00 . A A . 336 PHE CE2  1 1 
       18 79921 1 1  89 PHE CG   C   8.054   3.934  14.960 1.00 . A A . 336 PHE CG   1 1 
       18 79922 1 1  89 PHE CZ   C  10.792   3.869  14.421 1.00 . A A . 336 PHE CZ   1 1 
       18 79923 1 1  89 PHE H    H   3.876   3.581  15.212 1.00 . A A . 336 PHE H    1 1 
       18 79924 1 1  89 PHE HA   H   5.962   4.077  13.177 1.00 . A A . 336 PHE HA   1 1 
       18 79925 1 1  89 PHE HB2  H   6.300   5.001  15.501 1.00 . A A . 336 PHE HB2  1 1 
       18 79926 1 1  89 PHE HB3  H   6.352   3.360  16.113 1.00 . A A . 336 PHE HB3  1 1 
       18 79927 1 1  89 PHE HD1  H   8.061   5.757  13.820 1.00 . A A . 336 PHE HD1  1 1 
       18 79928 1 1  89 PHE HD2  H   8.409   2.106  16.033 1.00 . A A . 336 PHE HD2  1 1 
       18 79929 1 1  89 PHE HE1  H  10.475   5.693  13.347 1.00 . A A . 336 PHE HE1  1 1 
       18 79930 1 1  89 PHE HE2  H  10.819   2.051  15.552 1.00 . A A . 336 PHE HE2  1 1 
       18 79931 1 1  89 PHE HZ   H  11.855   3.840  14.208 1.00 . A A . 336 PHE HZ   1 1 
       18 79932 1 1  89 PHE N    N   4.238   3.768  14.319 1.00 . A A . 336 PHE N    1 1 
       18 79933 1 1  89 PHE O    O   5.638   1.225  14.749 1.00 . A A . 336 PHE O    1 1 
       18 79934 1 1  90 MET C    C   7.756  -0.194  12.403 1.00 . A A . 337 MET C    1 1 
       18 79935 1 1  90 MET CA   C   6.327   0.321  12.199 1.00 . A A . 337 MET CA   1 1 
       18 79936 1 1  90 MET CB   C   5.874   0.179  10.746 1.00 . A A . 337 MET CB   1 1 
       18 79937 1 1  90 MET CE   C   2.912  -2.430  10.331 1.00 . A A . 337 MET CE   1 1 
       18 79938 1 1  90 MET CG   C   5.482  -1.238  10.411 1.00 . A A . 337 MET CG   1 1 
       18 79939 1 1  90 MET H    H   6.436   2.407  11.978 1.00 . A A . 337 MET H    1 1 
       18 79940 1 1  90 MET HA   H   5.654  -0.268  12.827 1.00 . A A . 337 MET HA   1 1 
       18 79941 1 1  90 MET HB2  H   5.011   0.816  10.578 1.00 . A A . 337 MET HB2  1 1 
       18 79942 1 1  90 MET HB3  H   6.673   0.487  10.080 1.00 . A A . 337 MET HB3  1 1 
       18 79943 1 1  90 MET HE1  H   2.096  -2.897  10.870 1.00 . A A . 337 MET HE1  1 1 
       18 79944 1 1  90 MET HE2  H   3.348  -3.147   9.654 1.00 . A A . 337 MET HE2  1 1 
       18 79945 1 1  90 MET HE3  H   2.532  -1.589   9.772 1.00 . A A . 337 MET HE3  1 1 
       18 79946 1 1  90 MET HG2  H   5.148  -1.275   9.384 1.00 . A A . 337 MET HG2  1 1 
       18 79947 1 1  90 MET HG3  H   6.346  -1.878  10.522 1.00 . A A . 337 MET HG3  1 1 
       18 79948 1 1  90 MET N    N   6.220   1.702  12.620 1.00 . A A . 337 MET N    1 1 
       18 79949 1 1  90 MET O    O   8.692   0.308  11.766 1.00 . A A . 337 MET O    1 1 
       18 79950 1 1  90 MET SD   S   4.157  -1.859  11.495 1.00 . A A . 337 MET SD   1 1 
       18 79951 1 1  91 THR C    C  10.065  -2.242  12.551 1.00 . A A . 338 THR C    1 1 
       18 79952 1 1  91 THR CA   C   9.180  -1.747  13.734 1.00 . A A . 338 THR CA   1 1 
       18 79953 1 1  91 THR CB   C   8.970  -2.873  14.801 1.00 . A A . 338 THR CB   1 1 
       18 79954 1 1  91 THR CG2  C   8.114  -4.050  14.279 1.00 . A A . 338 THR CG2  1 1 
       18 79955 1 1  91 THR H    H   7.076  -1.534  13.718 1.00 . A A . 338 THR H    1 1 
       18 79956 1 1  91 THR HA   H   9.715  -0.939  14.226 1.00 . A A . 338 THR HA   1 1 
       18 79957 1 1  91 THR HB   H   8.449  -2.436  15.649 1.00 . A A . 338 THR HB   1 1 
       18 79958 1 1  91 THR HG1  H  10.116  -3.740  16.157 1.00 . A A . 338 THR HG1  1 1 
       18 79959 1 1  91 THR HG21 H   7.983  -4.788  15.064 1.00 . A A . 338 THR HG21 1 1 
       18 79960 1 1  91 THR HG22 H   8.603  -4.515  13.434 1.00 . A A . 338 THR HG22 1 1 
       18 79961 1 1  91 THR HG23 H   7.140  -3.686  13.971 1.00 . A A . 338 THR HG23 1 1 
       18 79962 1 1  91 THR N    N   7.893  -1.178  13.308 1.00 . A A . 338 THR N    1 1 
       18 79963 1 1  91 THR O    O  11.259  -1.934  12.504 1.00 . A A . 338 THR O    1 1 
       18 79964 1 1  91 THR OG1  O  10.235  -3.365  15.276 1.00 . A A . 338 THR OG1  1 1 
       18 79965 1 1  92 TYR C    C  10.274  -2.642   9.222 1.00 . A A . 339 TYR C    1 1 
       18 79966 1 1  92 TYR CA   C  10.255  -3.571  10.454 1.00 . A A . 339 TYR CA   1 1 
       18 79967 1 1  92 TYR CB   C   9.690  -4.961  10.059 1.00 . A A . 339 TYR CB   1 1 
       18 79968 1 1  92 TYR CD1  C  10.921  -6.271  11.875 1.00 . A A . 339 TYR CD1  1 1 
       18 79969 1 1  92 TYR CD2  C   8.623  -6.802  11.490 1.00 . A A . 339 TYR CD2  1 1 
       18 79970 1 1  92 TYR CE1  C  10.977  -7.238  12.858 1.00 . A A . 339 TYR CE1  1 1 
       18 79971 1 1  92 TYR CE2  C   8.679  -7.770  12.477 1.00 . A A . 339 TYR CE2  1 1 
       18 79972 1 1  92 TYR CG   C   9.743  -6.026  11.166 1.00 . A A . 339 TYR CG   1 1 
       18 79973 1 1  92 TYR CZ   C   9.857  -7.981  13.158 1.00 . A A . 339 TYR CZ   1 1 
       18 79974 1 1  92 TYR H    H   8.518  -3.166  11.637 1.00 . A A . 339 TYR H    1 1 
       18 79975 1 1  92 TYR HA   H  11.282  -3.701  10.782 1.00 . A A . 339 TYR HA   1 1 
       18 79976 1 1  92 TYR HB2  H   8.658  -4.850   9.745 1.00 . A A . 339 TYR HB2  1 1 
       18 79977 1 1  92 TYR HB3  H  10.258  -5.345   9.219 1.00 . A A . 339 TYR HB3  1 1 
       18 79978 1 1  92 TYR HD1  H  11.802  -5.691  11.646 1.00 . A A . 339 TYR HD1  1 1 
       18 79979 1 1  92 TYR HD2  H   7.694  -6.640  10.952 1.00 . A A . 339 TYR HD2  1 1 
       18 79980 1 1  92 TYR HE1  H  11.900  -7.410  13.394 1.00 . A A . 339 TYR HE1  1 1 
       18 79981 1 1  92 TYR HE2  H   7.795  -8.356  12.712 1.00 . A A . 339 TYR HE2  1 1 
       18 79982 1 1  92 TYR HH   H  10.361  -8.574  14.921 1.00 . A A . 339 TYR HH   1 1 
       18 79983 1 1  92 TYR N    N   9.481  -2.994  11.588 1.00 . A A . 339 TYR N    1 1 
       18 79984 1 1  92 TYR O    O  10.872  -2.996   8.194 1.00 . A A . 339 TYR O    1 1 
       18 79985 1 1  92 TYR OH   O   9.918  -8.942  14.148 1.00 . A A . 339 TYR OH   1 1 
       18 79986 1 1  93 GLY C    C   8.766  -0.841   7.071 1.00 . A A . 340 GLY C    1 1 
       18 79987 1 1  93 GLY CA   C   9.664  -0.472   8.249 1.00 . A A . 340 GLY CA   1 1 
       18 79988 1 1  93 GLY H    H   9.155  -1.253  10.154 1.00 . A A . 340 GLY H    1 1 
       18 79989 1 1  93 GLY HA2  H   9.331   0.475   8.649 1.00 . A A . 340 GLY HA2  1 1 
       18 79990 1 1  93 GLY HA3  H  10.685  -0.355   7.896 1.00 . A A . 340 GLY HA3  1 1 
       18 79991 1 1  93 GLY N    N   9.641  -1.457   9.330 1.00 . A A . 340 GLY N    1 1 
       18 79992 1 1  93 GLY O    O   7.823  -1.635   7.218 1.00 . A A . 340 GLY O    1 1 
       18 79993 1 1  94 ASN C    C   8.497  -1.864   4.138 1.00 . A A . 341 ASN C    1 1 
       18 79994 1 1  94 ASN CA   C   8.304  -0.418   4.653 1.00 . A A . 341 ASN CA   1 1 
       18 79995 1 1  94 ASN CB   C   8.777   0.602   3.580 1.00 . A A . 341 ASN CB   1 1 
       18 79996 1 1  94 ASN CG   C   8.794   2.053   4.089 1.00 . A A . 341 ASN CG   1 1 
       18 79997 1 1  94 ASN H    H   9.783   0.438   5.913 1.00 . A A . 341 ASN H    1 1 
       18 79998 1 1  94 ASN HA   H   7.248  -0.253   4.852 1.00 . A A . 341 ASN HA   1 1 
       18 79999 1 1  94 ASN HB2  H   9.780   0.346   3.256 1.00 . A A . 341 ASN HB2  1 1 
       18 80000 1 1  94 ASN HB3  H   8.115   0.551   2.719 1.00 . A A . 341 ASN HB3  1 1 
       18 80001 1 1  94 ASN HD21 H   6.875   2.301   3.636 1.00 . A A . 341 ASN HD21 1 1 
       18 80002 1 1  94 ASN HD22 H   7.668   3.669   4.329 1.00 . A A . 341 ASN HD22 1 1 
       18 80003 1 1  94 ASN N    N   9.041  -0.206   5.916 1.00 . A A . 341 ASN N    1 1 
       18 80004 1 1  94 ASN ND2  N   7.666   2.741   4.013 1.00 . A A . 341 ASN ND2  1 1 
       18 80005 1 1  94 ASN O    O   9.611  -2.391   4.190 1.00 . A A . 341 ASN O    1 1 
       18 80006 1 1  94 ASN OD1  O   9.817   2.540   4.573 1.00 . A A . 341 ASN OD1  1 1 
       18 80007 1 1  95 LEU C    C   8.376  -4.238   2.103 1.00 . A A . 342 LEU C    1 1 
       18 80008 1 1  95 LEU CA   C   7.347  -3.886   3.193 1.00 . A A . 342 LEU CA   1 1 
       18 80009 1 1  95 LEU CB   C   5.894  -4.203   2.717 1.00 . A A . 342 LEU CB   1 1 
       18 80010 1 1  95 LEU CD1  C   5.834  -6.790   2.966 1.00 . A A . 342 LEU CD1  1 1 
       18 80011 1 1  95 LEU CD2  C   4.183  -5.616   1.461 1.00 . A A . 342 LEU CD2  1 1 
       18 80012 1 1  95 LEU CG   C   5.609  -5.589   2.030 1.00 . A A . 342 LEU CG   1 1 
       18 80013 1 1  95 LEU H    H   6.607  -1.911   3.468 1.00 . A A . 342 LEU H    1 1 
       18 80014 1 1  95 LEU HA   H   7.559  -4.483   4.076 1.00 . A A . 342 LEU HA   1 1 
       18 80015 1 1  95 LEU HB2  H   5.243  -4.121   3.582 1.00 . A A . 342 LEU HB2  1 1 
       18 80016 1 1  95 LEU HB3  H   5.604  -3.421   2.019 1.00 . A A . 342 LEU HB3  1 1 
       18 80017 1 1  95 LEU HD11 H   5.654  -7.711   2.426 1.00 . A A . 342 LEU HD11 1 1 
       18 80018 1 1  95 LEU HD12 H   5.156  -6.732   3.808 1.00 . A A . 342 LEU HD12 1 1 
       18 80019 1 1  95 LEU HD13 H   6.853  -6.784   3.328 1.00 . A A . 342 LEU HD13 1 1 
       18 80020 1 1  95 LEU HD21 H   4.068  -4.825   0.732 1.00 . A A . 342 LEU HD21 1 1 
       18 80021 1 1  95 LEU HD22 H   3.470  -5.476   2.261 1.00 . A A . 342 LEU HD22 1 1 
       18 80022 1 1  95 LEU HD23 H   4.002  -6.569   0.983 1.00 . A A . 342 LEU HD23 1 1 
       18 80023 1 1  95 LEU HG   H   6.290  -5.711   1.193 1.00 . A A . 342 LEU HG   1 1 
       18 80024 1 1  95 LEU N    N   7.409  -2.458   3.599 1.00 . A A . 342 LEU N    1 1 
       18 80025 1 1  95 LEU O    O   8.993  -5.297   2.168 1.00 . A A . 342 LEU O    1 1 
       18 80026 1 1  96 LEU C    C  10.963  -3.693   0.494 1.00 . A A . 343 LEU C    1 1 
       18 80027 1 1  96 LEU CA   C   9.524  -3.542   0.004 1.00 . A A . 343 LEU CA   1 1 
       18 80028 1 1  96 LEU CB   C   9.420  -2.358  -0.993 1.00 . A A . 343 LEU CB   1 1 
       18 80029 1 1  96 LEU CD1  C   9.810  -3.807  -3.061 1.00 . A A . 343 LEU CD1  1 1 
       18 80030 1 1  96 LEU CD2  C   9.849  -1.288  -3.272 1.00 . A A . 343 LEU CD2  1 1 
       18 80031 1 1  96 LEU CG   C  10.168  -2.491  -2.357 1.00 . A A . 343 LEU CG   1 1 
       18 80032 1 1  96 LEU H    H   8.134  -2.459   1.212 1.00 . A A . 343 LEU H    1 1 
       18 80033 1 1  96 LEU HA   H   9.214  -4.458  -0.496 1.00 . A A . 343 LEU HA   1 1 
       18 80034 1 1  96 LEU HB2  H   8.366  -2.200  -1.206 1.00 . A A . 343 LEU HB2  1 1 
       18 80035 1 1  96 LEU HB3  H   9.786  -1.468  -0.492 1.00 . A A . 343 LEU HB3  1 1 
       18 80036 1 1  96 LEU HD11 H   8.746  -3.845  -3.254 1.00 . A A . 343 LEU HD11 1 1 
       18 80037 1 1  96 LEU HD12 H  10.087  -4.643  -2.433 1.00 . A A . 343 LEU HD12 1 1 
       18 80038 1 1  96 LEU HD13 H  10.348  -3.880  -3.998 1.00 . A A . 343 LEU HD13 1 1 
       18 80039 1 1  96 LEU HD21 H  10.152  -0.371  -2.784 1.00 . A A . 343 LEU HD21 1 1 
       18 80040 1 1  96 LEU HD22 H   8.778  -1.252  -3.468 1.00 . A A . 343 LEU HD22 1 1 
       18 80041 1 1  96 LEU HD23 H  10.379  -1.387  -4.210 1.00 . A A . 343 LEU HD23 1 1 
       18 80042 1 1  96 LEU HG   H  11.236  -2.496  -2.177 1.00 . A A . 343 LEU HG   1 1 
       18 80043 1 1  96 LEU N    N   8.602  -3.315   1.149 1.00 . A A . 343 LEU N    1 1 
       18 80044 1 1  96 LEU O    O  11.677  -4.622   0.113 1.00 . A A . 343 LEU O    1 1 
       18 80045 1 1  97 ASP C    C  12.949  -3.815   2.937 1.00 . A A . 344 ASP C    1 1 
       18 80046 1 1  97 ASP CA   C  12.695  -2.676   1.928 1.00 . A A . 344 ASP CA   1 1 
       18 80047 1 1  97 ASP CB   C  12.864  -1.286   2.587 1.00 . A A . 344 ASP CB   1 1 
       18 80048 1 1  97 ASP CG   C  14.304  -0.992   3.016 1.00 . A A . 344 ASP CG   1 1 
       18 80049 1 1  97 ASP H    H  10.674  -2.125   1.692 1.00 . A A . 344 ASP H    1 1 
       18 80050 1 1  97 ASP HA   H  13.399  -2.763   1.102 1.00 . A A . 344 ASP HA   1 1 
       18 80051 1 1  97 ASP HB2  H  12.561  -0.522   1.874 1.00 . A A . 344 ASP HB2  1 1 
       18 80052 1 1  97 ASP HB3  H  12.215  -1.217   3.452 1.00 . A A . 344 ASP HB3  1 1 
       18 80053 1 1  97 ASP N    N  11.343  -2.768   1.379 1.00 . A A . 344 ASP N    1 1 
       18 80054 1 1  97 ASP O    O  14.054  -4.368   3.006 1.00 . A A . 344 ASP O    1 1 
       18 80055 1 1  97 ASP OD1  O  14.604  -0.984   4.226 1.00 . A A . 344 ASP OD1  1 1 
       18 80056 1 1  97 ASP OD2  O  15.155  -0.777   2.125 1.00 . A A . 344 ASP OD2  1 1 
       18 80057 1 1  98 TYR C    C  12.175  -6.598   4.079 1.00 . A A . 345 TYR C    1 1 
       18 80058 1 1  98 TYR CA   C  11.902  -5.226   4.700 1.00 . A A . 345 TYR CA   1 1 
       18 80059 1 1  98 TYR CB   C  10.562  -5.250   5.490 1.00 . A A . 345 TYR CB   1 1 
       18 80060 1 1  98 TYR CD1  C  11.257  -6.788   7.430 1.00 . A A . 345 TYR CD1  1 1 
       18 80061 1 1  98 TYR CD2  C   9.248  -7.326   6.248 1.00 . A A . 345 TYR CD2  1 1 
       18 80062 1 1  98 TYR CE1  C  11.062  -7.886   8.254 1.00 . A A . 345 TYR CE1  1 1 
       18 80063 1 1  98 TYR CE2  C   9.054  -8.420   7.068 1.00 . A A . 345 TYR CE2  1 1 
       18 80064 1 1  98 TYR CG   C  10.354  -6.480   6.406 1.00 . A A . 345 TYR CG   1 1 
       18 80065 1 1  98 TYR CZ   C   9.961  -8.694   8.070 1.00 . A A . 345 TYR CZ   1 1 
       18 80066 1 1  98 TYR H    H  11.034  -3.701   3.523 1.00 . A A . 345 TYR H    1 1 
       18 80067 1 1  98 TYR HA   H  12.705  -4.987   5.392 1.00 . A A . 345 TYR HA   1 1 
       18 80068 1 1  98 TYR HB2  H  10.511  -4.368   6.119 1.00 . A A . 345 TYR HB2  1 1 
       18 80069 1 1  98 TYR HB3  H   9.738  -5.213   4.784 1.00 . A A . 345 TYR HB3  1 1 
       18 80070 1 1  98 TYR HD1  H  12.118  -6.155   7.581 1.00 . A A . 345 TYR HD1  1 1 
       18 80071 1 1  98 TYR HD2  H   8.529  -7.114   5.465 1.00 . A A . 345 TYR HD2  1 1 
       18 80072 1 1  98 TYR HE1  H  11.775  -8.107   9.038 1.00 . A A . 345 TYR HE1  1 1 
       18 80073 1 1  98 TYR HE2  H   8.187  -9.059   6.922 1.00 . A A . 345 TYR HE2  1 1 
       18 80074 1 1  98 TYR HH   H   9.489 -10.539   8.365 1.00 . A A . 345 TYR HH   1 1 
       18 80075 1 1  98 TYR N    N  11.879  -4.170   3.678 1.00 . A A . 345 TYR N    1 1 
       18 80076 1 1  98 TYR O    O  13.066  -7.296   4.540 1.00 . A A . 345 TYR O    1 1 
       18 80077 1 1  98 TYR OH   O   9.763  -9.784   8.896 1.00 . A A . 345 TYR OH   1 1 
       18 80078 1 1  99 LEU C    C  12.886  -8.653   1.864 1.00 . A A . 346 LEU C    1 1 
       18 80079 1 1  99 LEU CA   C  11.481  -8.302   2.405 1.00 . A A . 346 LEU CA   1 1 
       18 80080 1 1  99 LEU CB   C  10.428  -8.417   1.275 1.00 . A A . 346 LEU CB   1 1 
       18 80081 1 1  99 LEU CD1  C   8.008  -8.363   0.464 1.00 . A A . 346 LEU CD1  1 1 
       18 80082 1 1  99 LEU CD2  C   8.576  -9.545   2.638 1.00 . A A . 346 LEU CD2  1 1 
       18 80083 1 1  99 LEU CG   C   8.929  -8.376   1.699 1.00 . A A . 346 LEU CG   1 1 
       18 80084 1 1  99 LEU H    H  10.856  -6.268   2.599 1.00 . A A . 346 LEU H    1 1 
       18 80085 1 1  99 LEU HA   H  11.231  -9.010   3.191 1.00 . A A . 346 LEU HA   1 1 
       18 80086 1 1  99 LEU HB2  H  10.601  -7.605   0.572 1.00 . A A . 346 LEU HB2  1 1 
       18 80087 1 1  99 LEU HB3  H  10.596  -9.351   0.745 1.00 . A A . 346 LEU HB3  1 1 
       18 80088 1 1  99 LEU HD11 H   8.168  -9.260  -0.126 1.00 . A A . 346 LEU HD11 1 1 
       18 80089 1 1  99 LEU HD12 H   8.221  -7.495  -0.142 1.00 . A A . 346 LEU HD12 1 1 
       18 80090 1 1  99 LEU HD13 H   6.970  -8.326   0.779 1.00 . A A . 346 LEU HD13 1 1 
       18 80091 1 1  99 LEU HD21 H   9.186  -9.496   3.529 1.00 . A A . 346 LEU HD21 1 1 
       18 80092 1 1  99 LEU HD22 H   8.752 -10.489   2.135 1.00 . A A . 346 LEU HD22 1 1 
       18 80093 1 1  99 LEU HD23 H   7.532  -9.482   2.918 1.00 . A A . 346 LEU HD23 1 1 
       18 80094 1 1  99 LEU HG   H   8.745  -7.456   2.245 1.00 . A A . 346 LEU HG   1 1 
       18 80095 1 1  99 LEU N    N  11.443  -6.945   3.005 1.00 . A A . 346 LEU N    1 1 
       18 80096 1 1  99 LEU O    O  13.294  -9.820   1.867 1.00 . A A . 346 LEU O    1 1 
       18 80097 1 1 100 ARG C    C  15.996  -8.036   1.990 1.00 . A A . 347 ARG C    1 1 
       18 80098 1 1 100 ARG CA   C  14.976  -7.780   0.863 1.00 . A A . 347 ARG CA   1 1 
       18 80099 1 1 100 ARG CB   C  15.374  -6.517   0.065 1.00 . A A . 347 ARG CB   1 1 
       18 80100 1 1 100 ARG CD   C  14.808  -4.879  -1.825 1.00 . A A . 347 ARG CD   1 1 
       18 80101 1 1 100 ARG CG   C  14.349  -6.096  -1.006 1.00 . A A . 347 ARG CG   1 1 
       18 80102 1 1 100 ARG CZ   C  15.569  -2.529  -1.441 1.00 . A A . 347 ARG CZ   1 1 
       18 80103 1 1 100 ARG H    H  13.211  -6.729   1.422 1.00 . A A . 347 ARG H    1 1 
       18 80104 1 1 100 ARG HA   H  14.979  -8.635   0.191 1.00 . A A . 347 ARG HA   1 1 
       18 80105 1 1 100 ARG HB2  H  15.496  -5.688   0.757 1.00 . A A . 347 ARG HB2  1 1 
       18 80106 1 1 100 ARG HB3  H  16.324  -6.698  -0.428 1.00 . A A . 347 ARG HB3  1 1 
       18 80107 1 1 100 ARG HD2  H  15.690  -5.154  -2.393 1.00 . A A . 347 ARG HD2  1 1 
       18 80108 1 1 100 ARG HD3  H  14.015  -4.605  -2.513 1.00 . A A . 347 ARG HD3  1 1 
       18 80109 1 1 100 ARG HE   H  15.020  -3.826  -0.010 1.00 . A A . 347 ARG HE   1 1 
       18 80110 1 1 100 ARG HG2  H  14.183  -6.928  -1.683 1.00 . A A . 347 ARG HG2  1 1 
       18 80111 1 1 100 ARG HG3  H  13.412  -5.854  -0.516 1.00 . A A . 347 ARG HG3  1 1 
       18 80112 1 1 100 ARG HH11 H  15.522  -3.048  -3.413 1.00 . A A . 347 ARG HH11 1 1 
       18 80113 1 1 100 ARG HH12 H  16.055  -1.431  -3.092 1.00 . A A . 347 ARG HH12 1 1 
       18 80114 1 1 100 ARG HH21 H  15.778  -1.716   0.415 1.00 . A A . 347 ARG HH21 1 1 
       18 80115 1 1 100 ARG HH22 H  16.203  -0.678  -0.904 1.00 . A A . 347 ARG HH22 1 1 
       18 80116 1 1 100 ARG N    N  13.609  -7.625   1.399 1.00 . A A . 347 ARG N    1 1 
       18 80117 1 1 100 ARG NE   N  15.130  -3.714  -0.981 1.00 . A A . 347 ARG NE   1 1 
       18 80118 1 1 100 ARG NH1  N  15.728  -2.319  -2.754 1.00 . A A . 347 ARG NH1  1 1 
       18 80119 1 1 100 ARG NH2  N  15.871  -1.562  -0.575 1.00 . A A . 347 ARG NH2  1 1 
       18 80120 1 1 100 ARG O    O  17.013  -8.705   1.780 1.00 . A A . 347 ARG O    1 1 
       18 80121 1 1 101 GLU C    C  15.989  -8.396   5.506 1.00 . A A . 348 GLU C    1 1 
       18 80122 1 1 101 GLU CA   C  16.617  -7.566   4.352 1.00 . A A . 348 GLU CA   1 1 
       18 80123 1 1 101 GLU CB   C  16.930  -6.103   4.797 1.00 . A A . 348 GLU CB   1 1 
       18 80124 1 1 101 GLU CD   C  19.489  -6.348   5.082 1.00 . A A . 348 GLU CD   1 1 
       18 80125 1 1 101 GLU CG   C  18.153  -5.928   5.732 1.00 . A A . 348 GLU CG   1 1 
       18 80126 1 1 101 GLU H    H  14.837  -7.055   3.301 1.00 . A A . 348 GLU H    1 1 
       18 80127 1 1 101 GLU HA   H  17.542  -8.049   4.048 1.00 . A A . 348 GLU HA   1 1 
       18 80128 1 1 101 GLU HB2  H  17.111  -5.504   3.910 1.00 . A A . 348 GLU HB2  1 1 
       18 80129 1 1 101 GLU HB3  H  16.057  -5.696   5.303 1.00 . A A . 348 GLU HB3  1 1 
       18 80130 1 1 101 GLU HG2  H  18.223  -4.883   6.021 1.00 . A A . 348 GLU HG2  1 1 
       18 80131 1 1 101 GLU HG3  H  17.990  -6.523   6.626 1.00 . A A . 348 GLU HG3  1 1 
       18 80132 1 1 101 GLU N    N  15.702  -7.508   3.188 1.00 . A A . 348 GLU N    1 1 
       18 80133 1 1 101 GLU O    O  16.487  -8.389   6.636 1.00 . A A . 348 GLU O    1 1 
       18 80134 1 1 101 GLU OE1  O  20.006  -5.605   4.233 1.00 . A A . 348 GLU OE1  1 1 
       18 80135 1 1 101 GLU OE2  O  20.028  -7.419   5.412 1.00 . A A . 348 GLU OE2  1 1 
       18 80136 1 1 102 CYS C    C  14.840 -11.262   6.488 1.00 . A A . 349 CYS C    1 1 
       18 80137 1 1 102 CYS CA   C  14.155  -9.920   6.219 1.00 . A A . 349 CYS CA   1 1 
       18 80138 1 1 102 CYS CB   C  12.705 -10.182   5.758 1.00 . A A . 349 CYS CB   1 1 
       18 80139 1 1 102 CYS H    H  14.591  -9.156   4.274 1.00 . A A . 349 CYS H    1 1 
       18 80140 1 1 102 CYS HA   H  14.131  -9.344   7.142 1.00 . A A . 349 CYS HA   1 1 
       18 80141 1 1 102 CYS HB2  H  12.149 -10.632   6.571 1.00 . A A . 349 CYS HB2  1 1 
       18 80142 1 1 102 CYS HB3  H  12.240  -9.240   5.499 1.00 . A A . 349 CYS HB3  1 1 
       18 80143 1 1 102 CYS HG   H  13.606 -11.095   3.552 1.00 . A A . 349 CYS HG   1 1 
       18 80144 1 1 102 CYS N    N  14.902  -9.138   5.203 1.00 . A A . 349 CYS N    1 1 
       18 80145 1 1 102 CYS O    O  15.750 -11.670   5.755 1.00 . A A . 349 CYS O    1 1 
       18 80146 1 1 102 CYS SG   S  12.550 -11.279   4.329 1.00 . A A . 349 CYS SG   1 1 
       18 80147 1 1 103 ASN C    C  13.903 -14.276   7.087 1.00 . A A . 350 ASN C    1 1 
       18 80148 1 1 103 ASN CA   C  14.819 -13.309   7.858 1.00 . A A . 350 ASN CA   1 1 
       18 80149 1 1 103 ASN CB   C  14.746 -13.577   9.387 1.00 . A A . 350 ASN CB   1 1 
       18 80150 1 1 103 ASN CG   C  15.485 -14.849   9.829 1.00 . A A . 350 ASN CG   1 1 
       18 80151 1 1 103 ASN H    H  13.761 -11.498   8.157 1.00 . A A . 350 ASN H    1 1 
       18 80152 1 1 103 ASN HA   H  15.848 -13.436   7.521 1.00 . A A . 350 ASN HA   1 1 
       18 80153 1 1 103 ASN HB2  H  15.182 -12.734   9.911 1.00 . A A . 350 ASN HB2  1 1 
       18 80154 1 1 103 ASN HB3  H  13.705 -13.666   9.689 1.00 . A A . 350 ASN HB3  1 1 
       18 80155 1 1 103 ASN HD21 H  15.716 -14.115  11.655 1.00 . A A . 350 ASN HD21 1 1 
       18 80156 1 1 103 ASN HD22 H  16.360 -15.691  11.385 1.00 . A A . 350 ASN HD22 1 1 
       18 80157 1 1 103 ASN N    N  14.396 -11.940   7.552 1.00 . A A . 350 ASN N    1 1 
       18 80158 1 1 103 ASN ND2  N  15.898 -14.889  11.080 1.00 . A A . 350 ASN ND2  1 1 
       18 80159 1 1 103 ASN O    O  12.735 -14.423   7.438 1.00 . A A . 350 ASN O    1 1 
       18 80160 1 1 103 ASN OD1  O  15.678 -15.790   9.058 1.00 . A A . 350 ASN OD1  1 1 
       18 80161 1 1 104 ARG C    C  13.177 -17.089   5.898 1.00 . A A . 351 ARG C    1 1 
       18 80162 1 1 104 ARG CA   C  13.686 -15.829   5.138 1.00 . A A . 351 ARG CA   1 1 
       18 80163 1 1 104 ARG CB   C  14.557 -16.236   3.923 1.00 . A A . 351 ARG CB   1 1 
       18 80164 1 1 104 ARG CD   C  16.730 -17.286   3.060 1.00 . A A . 351 ARG CD   1 1 
       18 80165 1 1 104 ARG CG   C  15.876 -16.943   4.292 1.00 . A A . 351 ARG CG   1 1 
       18 80166 1 1 104 ARG CZ   C  15.840 -17.921   0.792 1.00 . A A . 351 ARG CZ   1 1 
       18 80167 1 1 104 ARG H    H  15.368 -14.689   5.786 1.00 . A A . 351 ARG H    1 1 
       18 80168 1 1 104 ARG HA   H  12.819 -15.294   4.767 1.00 . A A . 351 ARG HA   1 1 
       18 80169 1 1 104 ARG HB2  H  13.984 -16.896   3.279 1.00 . A A . 351 ARG HB2  1 1 
       18 80170 1 1 104 ARG HB3  H  14.802 -15.339   3.358 1.00 . A A . 351 ARG HB3  1 1 
       18 80171 1 1 104 ARG HD2  H  17.018 -16.365   2.564 1.00 . A A . 351 ARG HD2  1 1 
       18 80172 1 1 104 ARG HD3  H  17.625 -17.801   3.389 1.00 . A A . 351 ARG HD3  1 1 
       18 80173 1 1 104 ARG HE   H  15.621 -18.987   2.480 1.00 . A A . 351 ARG HE   1 1 
       18 80174 1 1 104 ARG HG2  H  16.448 -16.291   4.940 1.00 . A A . 351 ARG HG2  1 1 
       18 80175 1 1 104 ARG HG3  H  15.645 -17.857   4.827 1.00 . A A . 351 ARG HG3  1 1 
       18 80176 1 1 104 ARG HH11 H  16.862 -16.167   0.768 1.00 . A A . 351 ARG HH11 1 1 
       18 80177 1 1 104 ARG HH12 H  16.220 -16.664  -0.762 1.00 . A A . 351 ARG HH12 1 1 
       18 80178 1 1 104 ARG HH21 H  14.740 -19.596   0.476 1.00 . A A . 351 ARG HH21 1 1 
       18 80179 1 1 104 ARG HH22 H  15.014 -18.613  -0.925 1.00 . A A . 351 ARG HH22 1 1 
       18 80180 1 1 104 ARG N    N  14.434 -14.885   6.010 1.00 . A A . 351 ARG N    1 1 
       18 80181 1 1 104 ARG NE   N  16.004 -18.160   2.109 1.00 . A A . 351 ARG NE   1 1 
       18 80182 1 1 104 ARG NH1  N  16.345 -16.828   0.222 1.00 . A A . 351 ARG NH1  1 1 
       18 80183 1 1 104 ARG NH2  N  15.146 -18.779   0.056 1.00 . A A . 351 ARG NH2  1 1 
       18 80184 1 1 104 ARG O    O  12.305 -17.807   5.393 1.00 . A A . 351 ARG O    1 1 
       18 80185 1 1 105 GLN C    C  11.840 -18.118   8.513 1.00 . A A . 352 GLN C    1 1 
       18 80186 1 1 105 GLN CA   C  13.260 -18.437   8.004 1.00 . A A . 352 GLN CA   1 1 
       18 80187 1 1 105 GLN CB   C  14.242 -18.619   9.196 1.00 . A A . 352 GLN CB   1 1 
       18 80188 1 1 105 GLN CD   C  14.840 -19.839  11.381 1.00 . A A . 352 GLN CD   1 1 
       18 80189 1 1 105 GLN CG   C  13.862 -19.722  10.208 1.00 . A A . 352 GLN CG   1 1 
       18 80190 1 1 105 GLN H    H  14.491 -16.800   7.404 1.00 . A A . 352 GLN H    1 1 
       18 80191 1 1 105 GLN HA   H  13.227 -19.359   7.431 1.00 . A A . 352 GLN HA   1 1 
       18 80192 1 1 105 GLN HB2  H  15.219 -18.862   8.793 1.00 . A A . 352 GLN HB2  1 1 
       18 80193 1 1 105 GLN HB3  H  14.321 -17.676   9.731 1.00 . A A . 352 GLN HB3  1 1 
       18 80194 1 1 105 GLN HE21 H  14.488 -21.784  11.534 1.00 . A A . 352 GLN HE21 1 1 
       18 80195 1 1 105 GLN HE22 H  15.609 -21.129  12.671 1.00 . A A . 352 GLN HE22 1 1 
       18 80196 1 1 105 GLN HG2  H  12.878 -19.506  10.612 1.00 . A A . 352 GLN HG2  1 1 
       18 80197 1 1 105 GLN HG3  H  13.828 -20.670   9.685 1.00 . A A . 352 GLN HG3  1 1 
       18 80198 1 1 105 GLN N    N  13.738 -17.354   7.107 1.00 . A A . 352 GLN N    1 1 
       18 80199 1 1 105 GLN NE2  N  14.996 -21.038  11.914 1.00 . A A . 352 GLN NE2  1 1 
       18 80200 1 1 105 GLN O    O  11.014 -19.018   8.686 1.00 . A A . 352 GLN O    1 1 
       18 80201 1 1 105 GLN OE1  O  15.450 -18.860  11.808 1.00 . A A . 352 GLN OE1  1 1 
       18 80202 1 1 106 GLU C    C   9.420 -16.160   7.754 1.00 . A A . 353 GLU C    1 1 
       18 80203 1 1 106 GLU CA   C  10.214 -16.350   9.043 1.00 . A A . 353 GLU CA   1 1 
       18 80204 1 1 106 GLU CB   C  10.280 -15.009   9.822 1.00 . A A . 353 GLU CB   1 1 
       18 80205 1 1 106 GLU CD   C  10.197 -16.143  12.119 1.00 . A A . 353 GLU CD   1 1 
       18 80206 1 1 106 GLU CG   C  10.909 -15.115  11.220 1.00 . A A . 353 GLU CG   1 1 
       18 80207 1 1 106 GLU H    H  12.287 -16.170   8.632 1.00 . A A . 353 GLU H    1 1 
       18 80208 1 1 106 GLU HA   H   9.722 -17.101   9.658 1.00 . A A . 353 GLU HA   1 1 
       18 80209 1 1 106 GLU HB2  H  10.863 -14.296   9.241 1.00 . A A . 353 GLU HB2  1 1 
       18 80210 1 1 106 GLU HB3  H   9.276 -14.617   9.932 1.00 . A A . 353 GLU HB3  1 1 
       18 80211 1 1 106 GLU HG2  H  11.954 -15.391  11.111 1.00 . A A . 353 GLU HG2  1 1 
       18 80212 1 1 106 GLU HG3  H  10.856 -14.143  11.701 1.00 . A A . 353 GLU HG3  1 1 
       18 80213 1 1 106 GLU N    N  11.563 -16.826   8.714 1.00 . A A . 353 GLU N    1 1 
       18 80214 1 1 106 GLU O    O   8.306 -16.686   7.598 1.00 . A A . 353 GLU O    1 1 
       18 80215 1 1 106 GLU OE1  O  10.787 -17.203  12.418 1.00 . A A . 353 GLU OE1  1 1 
       18 80216 1 1 106 GLU OE2  O   9.029 -15.903  12.506 1.00 . A A . 353 GLU OE2  1 1 
       18 80217 1 1 107 VAL C    C   9.635 -16.008   4.473 1.00 . A A . 354 VAL C    1 1 
       18 80218 1 1 107 VAL CA   C   9.385 -14.980   5.600 1.00 . A A . 354 VAL CA   1 1 
       18 80219 1 1 107 VAL CB   C   9.829 -13.523   5.205 1.00 . A A . 354 VAL CB   1 1 
       18 80220 1 1 107 VAL CG1  C   9.006 -13.003   4.014 1.00 . A A . 354 VAL CG1  1 1 
       18 80221 1 1 107 VAL CG2  C   9.700 -12.553   6.408 1.00 . A A . 354 VAL CG2  1 1 
       18 80222 1 1 107 VAL H    H  10.941 -15.124   6.991 1.00 . A A . 354 VAL H    1 1 
       18 80223 1 1 107 VAL HA   H   8.310 -14.946   5.782 1.00 . A A . 354 VAL HA   1 1 
       18 80224 1 1 107 VAL HB   H  10.874 -13.553   4.907 1.00 . A A . 354 VAL HB   1 1 
       18 80225 1 1 107 VAL HG11 H   9.155 -13.645   3.155 1.00 . A A . 354 VAL HG11 1 1 
       18 80226 1 1 107 VAL HG12 H   9.318 -11.998   3.763 1.00 . A A . 354 VAL HG12 1 1 
       18 80227 1 1 107 VAL HG13 H   7.948 -12.993   4.273 1.00 . A A . 354 VAL HG13 1 1 
       18 80228 1 1 107 VAL HG21 H  10.015 -11.559   6.113 1.00 . A A . 354 VAL HG21 1 1 
       18 80229 1 1 107 VAL HG22 H  10.325 -12.895   7.224 1.00 . A A . 354 VAL HG22 1 1 
       18 80230 1 1 107 VAL HG23 H   8.669 -12.514   6.739 1.00 . A A . 354 VAL HG23 1 1 
       18 80231 1 1 107 VAL N    N  10.022 -15.406   6.832 1.00 . A A . 354 VAL N    1 1 
       18 80232 1 1 107 VAL O    O  10.549 -15.862   3.671 1.00 . A A . 354 VAL O    1 1 
       18 80233 1 1 108 ASN C    C   7.618 -17.746   2.464 1.00 . A A . 355 ASN C    1 1 
       18 80234 1 1 108 ASN CA   C   8.794 -18.108   3.419 1.00 . A A . 355 ASN CA   1 1 
       18 80235 1 1 108 ASN CB   C   8.674 -19.544   4.005 1.00 . A A . 355 ASN CB   1 1 
       18 80236 1 1 108 ASN CG   C   7.364 -19.822   4.750 1.00 . A A . 355 ASN CG   1 1 
       18 80237 1 1 108 ASN H    H   8.361 -17.290   5.336 1.00 . A A . 355 ASN H    1 1 
       18 80238 1 1 108 ASN HA   H   9.716 -18.045   2.842 1.00 . A A . 355 ASN HA   1 1 
       18 80239 1 1 108 ASN HB2  H   8.763 -20.259   3.198 1.00 . A A . 355 ASN HB2  1 1 
       18 80240 1 1 108 ASN HB3  H   9.496 -19.709   4.699 1.00 . A A . 355 ASN HB3  1 1 
       18 80241 1 1 108 ASN HD21 H   7.560 -21.774   4.431 1.00 . A A . 355 ASN HD21 1 1 
       18 80242 1 1 108 ASN HD22 H   6.158 -21.291   5.317 1.00 . A A . 355 ASN HD22 1 1 
       18 80243 1 1 108 ASN N    N   8.882 -17.122   4.523 1.00 . A A . 355 ASN N    1 1 
       18 80244 1 1 108 ASN ND2  N   6.988 -21.088   4.841 1.00 . A A . 355 ASN ND2  1 1 
       18 80245 1 1 108 ASN O    O   7.117 -16.627   2.512 1.00 . A A . 355 ASN O    1 1 
       18 80246 1 1 108 ASN OD1  O   6.706 -18.917   5.261 1.00 . A A . 355 ASN OD1  1 1 
       18 80247 1 1 109 ALA C    C   4.744 -18.175   1.279 1.00 . A A . 356 ALA C    1 1 
       18 80248 1 1 109 ALA CA   C   6.113 -18.452   0.604 1.00 . A A . 356 ALA CA   1 1 
       18 80249 1 1 109 ALA CB   C   6.004 -19.644  -0.362 1.00 . A A . 356 ALA CB   1 1 
       18 80250 1 1 109 ALA H    H   7.694 -19.530   1.544 1.00 . A A . 356 ALA H    1 1 
       18 80251 1 1 109 ALA HA   H   6.380 -17.578   0.011 1.00 . A A . 356 ALA HA   1 1 
       18 80252 1 1 109 ALA HB1  H   6.962 -19.813  -0.837 1.00 . A A . 356 ALA HB1  1 1 
       18 80253 1 1 109 ALA HB2  H   5.264 -19.437  -1.125 1.00 . A A . 356 ALA HB2  1 1 
       18 80254 1 1 109 ALA HB3  H   5.717 -20.535   0.182 1.00 . A A . 356 ALA HB3  1 1 
       18 80255 1 1 109 ALA N    N   7.222 -18.673   1.569 1.00 . A A . 356 ALA N    1 1 
       18 80256 1 1 109 ALA O    O   4.044 -17.236   0.887 1.00 . A A . 356 ALA O    1 1 
       18 80257 1 1 110 VAL C    C   2.652 -17.642   3.565 1.00 . A A . 357 VAL C    1 1 
       18 80258 1 1 110 VAL CA   C   2.996 -18.983   2.864 1.00 . A A . 357 VAL CA   1 1 
       18 80259 1 1 110 VAL CB   C   2.740 -20.212   3.821 1.00 . A A . 357 VAL CB   1 1 
       18 80260 1 1 110 VAL CG1  C   3.625 -20.161   5.081 1.00 . A A . 357 VAL CG1  1 1 
       18 80261 1 1 110 VAL CG2  C   1.238 -20.354   4.192 1.00 . A A . 357 VAL CG2  1 1 
       18 80262 1 1 110 VAL H    H   5.031 -19.626   2.654 1.00 . A A . 357 VAL H    1 1 
       18 80263 1 1 110 VAL HA   H   2.319 -19.092   2.018 1.00 . A A . 357 VAL HA   1 1 
       18 80264 1 1 110 VAL HB   H   3.021 -21.107   3.273 1.00 . A A . 357 VAL HB   1 1 
       18 80265 1 1 110 VAL HG11 H   3.438 -21.033   5.695 1.00 . A A . 357 VAL HG11 1 1 
       18 80266 1 1 110 VAL HG12 H   3.402 -19.269   5.652 1.00 . A A . 357 VAL HG12 1 1 
       18 80267 1 1 110 VAL HG13 H   4.670 -20.146   4.794 1.00 . A A . 357 VAL HG13 1 1 
       18 80268 1 1 110 VAL HG21 H   1.099 -21.232   4.812 1.00 . A A . 357 VAL HG21 1 1 
       18 80269 1 1 110 VAL HG22 H   0.647 -20.456   3.294 1.00 . A A . 357 VAL HG22 1 1 
       18 80270 1 1 110 VAL HG23 H   0.912 -19.476   4.736 1.00 . A A . 357 VAL HG23 1 1 
       18 80271 1 1 110 VAL N    N   4.371 -18.996   2.289 1.00 . A A . 357 VAL N    1 1 
       18 80272 1 1 110 VAL O    O   1.506 -17.176   3.502 1.00 . A A . 357 VAL O    1 1 
       18 80273 1 1 111 VAL C    C   3.350 -14.596   3.765 1.00 . A A . 358 VAL C    1 1 
       18 80274 1 1 111 VAL CA   C   3.512 -15.689   4.839 1.00 . A A . 358 VAL CA   1 1 
       18 80275 1 1 111 VAL CB   C   4.707 -15.364   5.815 1.00 . A A . 358 VAL CB   1 1 
       18 80276 1 1 111 VAL CG1  C   6.040 -15.665   5.162 1.00 . A A . 358 VAL CG1  1 1 
       18 80277 1 1 111 VAL CG2  C   4.700 -13.902   6.331 1.00 . A A . 358 VAL CG2  1 1 
       18 80278 1 1 111 VAL H    H   4.518 -17.489   4.285 1.00 . A A . 358 VAL H    1 1 
       18 80279 1 1 111 VAL HA   H   2.599 -15.715   5.432 1.00 . A A . 358 VAL HA   1 1 
       18 80280 1 1 111 VAL HB   H   4.608 -16.021   6.678 1.00 . A A . 358 VAL HB   1 1 
       18 80281 1 1 111 VAL HG11 H   6.192 -15.013   4.309 1.00 . A A . 358 VAL HG11 1 1 
       18 80282 1 1 111 VAL HG12 H   6.066 -16.696   4.826 1.00 . A A . 358 VAL HG12 1 1 
       18 80283 1 1 111 VAL HG13 H   6.836 -15.511   5.877 1.00 . A A . 358 VAL HG13 1 1 
       18 80284 1 1 111 VAL HG21 H   5.510 -13.759   7.039 1.00 . A A . 358 VAL HG21 1 1 
       18 80285 1 1 111 VAL HG22 H   3.759 -13.689   6.823 1.00 . A A . 358 VAL HG22 1 1 
       18 80286 1 1 111 VAL HG23 H   4.829 -13.218   5.500 1.00 . A A . 358 VAL HG23 1 1 
       18 80287 1 1 111 VAL N    N   3.655 -17.026   4.214 1.00 . A A . 358 VAL N    1 1 
       18 80288 1 1 111 VAL O    O   2.562 -13.682   3.957 1.00 . A A . 358 VAL O    1 1 
       18 80289 1 1 112 LEU C    C   2.520 -13.688   0.985 1.00 . A A . 359 LEU C    1 1 
       18 80290 1 1 112 LEU CA   C   3.970 -13.755   1.509 1.00 . A A . 359 LEU CA   1 1 
       18 80291 1 1 112 LEU CB   C   4.952 -14.123   0.361 1.00 . A A . 359 LEU CB   1 1 
       18 80292 1 1 112 LEU CD1  C   7.354 -14.477  -0.472 1.00 . A A . 359 LEU CD1  1 1 
       18 80293 1 1 112 LEU CD2  C   6.878 -12.722   1.296 1.00 . A A . 359 LEU CD2  1 1 
       18 80294 1 1 112 LEU CG   C   6.470 -14.091   0.728 1.00 . A A . 359 LEU CG   1 1 
       18 80295 1 1 112 LEU H    H   4.696 -15.476   2.546 1.00 . A A . 359 LEU H    1 1 
       18 80296 1 1 112 LEU HA   H   4.240 -12.777   1.900 1.00 . A A . 359 LEU HA   1 1 
       18 80297 1 1 112 LEU HB2  H   4.706 -15.122   0.013 1.00 . A A . 359 LEU HB2  1 1 
       18 80298 1 1 112 LEU HB3  H   4.792 -13.431  -0.459 1.00 . A A . 359 LEU HB3  1 1 
       18 80299 1 1 112 LEU HD11 H   7.219 -13.760  -1.275 1.00 . A A . 359 LEU HD11 1 1 
       18 80300 1 1 112 LEU HD12 H   7.082 -15.462  -0.823 1.00 . A A . 359 LEU HD12 1 1 
       18 80301 1 1 112 LEU HD13 H   8.394 -14.483  -0.170 1.00 . A A . 359 LEU HD13 1 1 
       18 80302 1 1 112 LEU HD21 H   6.345 -12.544   2.224 1.00 . A A . 359 LEU HD21 1 1 
       18 80303 1 1 112 LEU HD22 H   6.639 -11.940   0.587 1.00 . A A . 359 LEU HD22 1 1 
       18 80304 1 1 112 LEU HD23 H   7.941 -12.712   1.495 1.00 . A A . 359 LEU HD23 1 1 
       18 80305 1 1 112 LEU HG   H   6.652 -14.824   1.503 1.00 . A A . 359 LEU HG   1 1 
       18 80306 1 1 112 LEU N    N   4.078 -14.717   2.633 1.00 . A A . 359 LEU N    1 1 
       18 80307 1 1 112 LEU O    O   1.994 -12.596   0.724 1.00 . A A . 359 LEU O    1 1 
       18 80308 1 1 113 LEU C    C  -0.453 -14.402   1.559 1.00 . A A . 360 LEU C    1 1 
       18 80309 1 1 113 LEU CA   C   0.475 -14.993   0.476 1.00 . A A . 360 LEU CA   1 1 
       18 80310 1 1 113 LEU CB   C   0.103 -16.479   0.224 1.00 . A A . 360 LEU CB   1 1 
       18 80311 1 1 113 LEU CD1  C  -1.756 -15.897  -1.413 1.00 . A A . 360 LEU CD1  1 1 
       18 80312 1 1 113 LEU CD2  C  -1.689 -18.224  -0.391 1.00 . A A . 360 LEU CD2  1 1 
       18 80313 1 1 113 LEU CG   C  -1.387 -16.728  -0.176 1.00 . A A . 360 LEU CG   1 1 
       18 80314 1 1 113 LEU H    H   2.395 -15.697   1.034 1.00 . A A . 360 LEU H    1 1 
       18 80315 1 1 113 LEU HA   H   0.337 -14.437  -0.446 1.00 . A A . 360 LEU HA   1 1 
       18 80316 1 1 113 LEU HB2  H   0.744 -16.859  -0.567 1.00 . A A . 360 LEU HB2  1 1 
       18 80317 1 1 113 LEU HB3  H   0.315 -17.041   1.128 1.00 . A A . 360 LEU HB3  1 1 
       18 80318 1 1 113 LEU HD11 H  -1.060 -16.094  -2.221 1.00 . A A . 360 LEU HD11 1 1 
       18 80319 1 1 113 LEU HD12 H  -1.720 -14.844  -1.167 1.00 . A A . 360 LEU HD12 1 1 
       18 80320 1 1 113 LEU HD13 H  -2.757 -16.146  -1.736 1.00 . A A . 360 LEU HD13 1 1 
       18 80321 1 1 113 LEU HD21 H  -2.729 -18.346  -0.669 1.00 . A A . 360 LEU HD21 1 1 
       18 80322 1 1 113 LEU HD22 H  -1.501 -18.766   0.525 1.00 . A A . 360 LEU HD22 1 1 
       18 80323 1 1 113 LEU HD23 H  -1.060 -18.618  -1.180 1.00 . A A . 360 LEU HD23 1 1 
       18 80324 1 1 113 LEU HG   H  -2.025 -16.383   0.632 1.00 . A A . 360 LEU HG   1 1 
       18 80325 1 1 113 LEU N    N   1.889 -14.874   0.858 1.00 . A A . 360 LEU N    1 1 
       18 80326 1 1 113 LEU O    O  -1.410 -13.684   1.243 1.00 . A A . 360 LEU O    1 1 
       18 80327 1 1 114 TYR C    C  -0.972 -12.738   4.117 1.00 . A A . 361 TYR C    1 1 
       18 80328 1 1 114 TYR CA   C  -0.933 -14.269   3.991 1.00 . A A . 361 TYR CA   1 1 
       18 80329 1 1 114 TYR CB   C  -0.351 -14.911   5.279 1.00 . A A . 361 TYR CB   1 1 
       18 80330 1 1 114 TYR CD1  C  -0.284 -13.473   7.403 1.00 . A A . 361 TYR CD1  1 1 
       18 80331 1 1 114 TYR CD2  C  -2.231 -14.820   7.010 1.00 . A A . 361 TYR CD2  1 1 
       18 80332 1 1 114 TYR CE1  C  -0.842 -12.999   8.570 1.00 . A A . 361 TYR CE1  1 1 
       18 80333 1 1 114 TYR CE2  C  -2.788 -14.345   8.180 1.00 . A A . 361 TYR CE2  1 1 
       18 80334 1 1 114 TYR CG   C  -0.967 -14.396   6.592 1.00 . A A . 361 TYR CG   1 1 
       18 80335 1 1 114 TYR CZ   C  -2.093 -13.440   8.954 1.00 . A A . 361 TYR CZ   1 1 
       18 80336 1 1 114 TYR H    H   0.691 -15.211   2.994 1.00 . A A . 361 TYR H    1 1 
       18 80337 1 1 114 TYR HA   H  -1.942 -14.638   3.835 1.00 . A A . 361 TYR HA   1 1 
       18 80338 1 1 114 TYR HB2  H  -0.510 -15.981   5.237 1.00 . A A . 361 TYR HB2  1 1 
       18 80339 1 1 114 TYR HB3  H   0.720 -14.726   5.310 1.00 . A A . 361 TYR HB3  1 1 
       18 80340 1 1 114 TYR HD1  H   0.697 -13.129   7.098 1.00 . A A . 361 TYR HD1  1 1 
       18 80341 1 1 114 TYR HD2  H  -2.777 -15.533   6.402 1.00 . A A . 361 TYR HD2  1 1 
       18 80342 1 1 114 TYR HE1  H  -0.296 -12.292   9.183 1.00 . A A . 361 TYR HE1  1 1 
       18 80343 1 1 114 TYR HE2  H  -3.767 -14.688   8.487 1.00 . A A . 361 TYR HE2  1 1 
       18 80344 1 1 114 TYR HH   H  -2.966 -13.717  10.647 1.00 . A A . 361 TYR HH   1 1 
       18 80345 1 1 114 TYR N    N  -0.125 -14.688   2.830 1.00 . A A . 361 TYR N    1 1 
       18 80346 1 1 114 TYR O    O  -2.024 -12.152   4.401 1.00 . A A . 361 TYR O    1 1 
       18 80347 1 1 114 TYR OH   O  -2.654 -12.970  10.121 1.00 . A A . 361 TYR OH   1 1 
       18 80348 1 1 115 MET C    C  -0.350  -9.941   2.858 1.00 . A A . 362 MET C    1 1 
       18 80349 1 1 115 MET CA   C   0.361 -10.668   4.010 1.00 . A A . 362 MET CA   1 1 
       18 80350 1 1 115 MET CB   C   1.870 -10.335   4.066 1.00 . A A . 362 MET CB   1 1 
       18 80351 1 1 115 MET CE   C   5.041 -10.899   3.930 1.00 . A A . 362 MET CE   1 1 
       18 80352 1 1 115 MET CG   C   2.589 -10.887   5.319 1.00 . A A . 362 MET CG   1 1 
       18 80353 1 1 115 MET H    H   0.948 -12.655   3.600 1.00 . A A . 362 MET H    1 1 
       18 80354 1 1 115 MET HA   H  -0.101 -10.358   4.949 1.00 . A A . 362 MET HA   1 1 
       18 80355 1 1 115 MET HB2  H   2.356 -10.752   3.189 1.00 . A A . 362 MET HB2  1 1 
       18 80356 1 1 115 MET HB3  H   1.996  -9.261   4.052 1.00 . A A . 362 MET HB3  1 1 
       18 80357 1 1 115 MET HE1  H   4.528 -10.443   3.096 1.00 . A A . 362 MET HE1  1 1 
       18 80358 1 1 115 MET HE2  H   4.957 -11.976   3.861 1.00 . A A . 362 MET HE2  1 1 
       18 80359 1 1 115 MET HE3  H   6.085 -10.620   3.902 1.00 . A A . 362 MET HE3  1 1 
       18 80360 1 1 115 MET HG2  H   2.055 -10.560   6.205 1.00 . A A . 362 MET HG2  1 1 
       18 80361 1 1 115 MET HG3  H   2.575 -11.969   5.286 1.00 . A A . 362 MET HG3  1 1 
       18 80362 1 1 115 MET N    N   0.183 -12.115   3.885 1.00 . A A . 362 MET N    1 1 
       18 80363 1 1 115 MET O    O  -0.923  -8.870   3.057 1.00 . A A . 362 MET O    1 1 
       18 80364 1 1 115 MET SD   S   4.312 -10.338   5.471 1.00 . A A . 362 MET SD   1 1 
       18 80365 1 1 116 ALA C    C  -2.605 -10.162   0.716 1.00 . A A . 363 ALA C    1 1 
       18 80366 1 1 116 ALA CA   C  -1.080 -10.084   0.490 1.00 . A A . 363 ALA CA   1 1 
       18 80367 1 1 116 ALA CB   C  -0.674 -10.898  -0.737 1.00 . A A . 363 ALA CB   1 1 
       18 80368 1 1 116 ALA H    H   0.200 -11.385   1.573 1.00 . A A . 363 ALA H    1 1 
       18 80369 1 1 116 ALA HA   H  -0.798  -9.047   0.319 1.00 . A A . 363 ALA HA   1 1 
       18 80370 1 1 116 ALA HB1  H   0.395 -10.823  -0.885 1.00 . A A . 363 ALA HB1  1 1 
       18 80371 1 1 116 ALA HB2  H  -1.182 -10.519  -1.615 1.00 . A A . 363 ALA HB2  1 1 
       18 80372 1 1 116 ALA HB3  H  -0.939 -11.939  -0.591 1.00 . A A . 363 ALA HB3  1 1 
       18 80373 1 1 116 ALA N    N  -0.338 -10.567   1.668 1.00 . A A . 363 ALA N    1 1 
       18 80374 1 1 116 ALA O    O  -3.364  -9.327   0.206 1.00 . A A . 363 ALA O    1 1 
       18 80375 1 1 117 THR C    C  -4.859 -10.209   2.842 1.00 . A A . 364 THR C    1 1 
       18 80376 1 1 117 THR CA   C  -4.434 -11.350   1.904 1.00 . A A . 364 THR CA   1 1 
       18 80377 1 1 117 THR CB   C  -4.656 -12.729   2.606 1.00 . A A . 364 THR CB   1 1 
       18 80378 1 1 117 THR CG2  C  -6.132 -12.953   3.011 1.00 . A A . 364 THR CG2  1 1 
       18 80379 1 1 117 THR H    H  -2.374 -11.838   1.801 1.00 . A A . 364 THR H    1 1 
       18 80380 1 1 117 THR HA   H  -5.047 -11.320   1.005 1.00 . A A . 364 THR HA   1 1 
       18 80381 1 1 117 THR HB   H  -4.038 -12.766   3.500 1.00 . A A . 364 THR HB   1 1 
       18 80382 1 1 117 THR HG1  H  -3.552 -13.464   1.132 1.00 . A A . 364 THR HG1  1 1 
       18 80383 1 1 117 THR HG21 H  -6.762 -12.901   2.131 1.00 . A A . 364 THR HG21 1 1 
       18 80384 1 1 117 THR HG22 H  -6.443 -12.194   3.718 1.00 . A A . 364 THR HG22 1 1 
       18 80385 1 1 117 THR HG23 H  -6.241 -13.929   3.465 1.00 . A A . 364 THR HG23 1 1 
       18 80386 1 1 117 THR N    N  -3.032 -11.179   1.495 1.00 . A A . 364 THR N    1 1 
       18 80387 1 1 117 THR O    O  -5.951  -9.662   2.697 1.00 . A A . 364 THR O    1 1 
       18 80388 1 1 117 THR OG1  O  -4.236 -13.785   1.727 1.00 . A A . 364 THR OG1  1 1 
       18 80389 1 1 118 GLN C    C  -4.408  -7.411   3.967 1.00 . A A . 365 GLN C    1 1 
       18 80390 1 1 118 GLN CA   C  -4.192  -8.741   4.725 1.00 . A A . 365 GLN CA   1 1 
       18 80391 1 1 118 GLN CB   C  -3.003  -8.622   5.724 1.00 . A A . 365 GLN CB   1 1 
       18 80392 1 1 118 GLN CD   C  -3.996 -10.358   7.356 1.00 . A A . 365 GLN CD   1 1 
       18 80393 1 1 118 GLN CG   C  -2.750  -9.868   6.606 1.00 . A A . 365 GLN CG   1 1 
       18 80394 1 1 118 GLN H    H  -3.111 -10.337   3.828 1.00 . A A . 365 GLN H    1 1 
       18 80395 1 1 118 GLN HA   H  -5.095  -8.978   5.284 1.00 . A A . 365 GLN HA   1 1 
       18 80396 1 1 118 GLN HB2  H  -2.095  -8.424   5.161 1.00 . A A . 365 GLN HB2  1 1 
       18 80397 1 1 118 GLN HB3  H  -3.184  -7.779   6.382 1.00 . A A . 365 GLN HB3  1 1 
       18 80398 1 1 118 GLN HE21 H  -4.417 -11.653   5.908 1.00 . A A . 365 GLN HE21 1 1 
       18 80399 1 1 118 GLN HE22 H  -5.521 -11.627   7.236 1.00 . A A . 365 GLN HE22 1 1 
       18 80400 1 1 118 GLN HG2  H  -2.392 -10.672   5.976 1.00 . A A . 365 GLN HG2  1 1 
       18 80401 1 1 118 GLN HG3  H  -1.982  -9.634   7.333 1.00 . A A . 365 GLN HG3  1 1 
       18 80402 1 1 118 GLN N    N  -3.960  -9.845   3.778 1.00 . A A . 365 GLN N    1 1 
       18 80403 1 1 118 GLN NE2  N  -4.716 -11.310   6.774 1.00 . A A . 365 GLN NE2  1 1 
       18 80404 1 1 118 GLN O    O  -5.362  -6.676   4.239 1.00 . A A . 365 GLN O    1 1 
       18 80405 1 1 118 GLN OE1  O  -4.292  -9.907   8.465 1.00 . A A . 365 GLN OE1  1 1 
       18 80406 1 1 119 ILE C    C  -4.906  -5.898   1.325 1.00 . A A . 366 ILE C    1 1 
       18 80407 1 1 119 ILE CA   C  -3.585  -5.960   2.133 1.00 . A A . 366 ILE CA   1 1 
       18 80408 1 1 119 ILE CB   C  -2.323  -5.903   1.191 1.00 . A A . 366 ILE CB   1 1 
       18 80409 1 1 119 ILE CD1  C   0.278  -5.857   1.258 1.00 . A A . 366 ILE CD1  1 1 
       18 80410 1 1 119 ILE CG1  C  -1.016  -5.797   2.050 1.00 . A A . 366 ILE CG1  1 1 
       18 80411 1 1 119 ILE CG2  C  -2.415  -4.747   0.166 1.00 . A A . 366 ILE CG2  1 1 
       18 80412 1 1 119 ILE H    H  -2.824  -7.817   2.813 1.00 . A A . 366 ILE H    1 1 
       18 80413 1 1 119 ILE HA   H  -3.547  -5.096   2.796 1.00 . A A . 366 ILE HA   1 1 
       18 80414 1 1 119 ILE HB   H  -2.291  -6.834   0.631 1.00 . A A . 366 ILE HB   1 1 
       18 80415 1 1 119 ILE HD11 H   1.115  -5.824   1.938 1.00 . A A . 366 ILE HD11 1 1 
       18 80416 1 1 119 ILE HD12 H   0.334  -5.015   0.583 1.00 . A A . 366 ILE HD12 1 1 
       18 80417 1 1 119 ILE HD13 H   0.313  -6.777   0.692 1.00 . A A . 366 ILE HD13 1 1 
       18 80418 1 1 119 ILE HG12 H  -1.017  -4.864   2.597 1.00 . A A . 366 ILE HG12 1 1 
       18 80419 1 1 119 ILE HG13 H  -0.993  -6.614   2.763 1.00 . A A . 366 ILE HG13 1 1 
       18 80420 1 1 119 ILE HG21 H  -2.430  -3.800   0.681 1.00 . A A . 366 ILE HG21 1 1 
       18 80421 1 1 119 ILE HG22 H  -3.321  -4.844  -0.420 1.00 . A A . 366 ILE HG22 1 1 
       18 80422 1 1 119 ILE HG23 H  -1.563  -4.778  -0.498 1.00 . A A . 366 ILE HG23 1 1 
       18 80423 1 1 119 ILE N    N  -3.534  -7.160   2.979 1.00 . A A . 366 ILE N    1 1 
       18 80424 1 1 119 ILE O    O  -5.557  -4.856   1.302 1.00 . A A . 366 ILE O    1 1 
       18 80425 1 1 120 SER C    C  -7.814  -6.912   0.800 1.00 . A A . 367 SER C    1 1 
       18 80426 1 1 120 SER CA   C  -6.569  -7.093  -0.089 1.00 . A A . 367 SER CA   1 1 
       18 80427 1 1 120 SER CB   C  -6.666  -8.417  -0.857 1.00 . A A . 367 SER CB   1 1 
       18 80428 1 1 120 SER H    H  -4.756  -7.829   0.762 1.00 . A A . 367 SER H    1 1 
       18 80429 1 1 120 SER HA   H  -6.543  -6.278  -0.808 1.00 . A A . 367 SER HA   1 1 
       18 80430 1 1 120 SER HB2  H  -7.590  -8.448  -1.422 1.00 . A A . 367 SER HB2  1 1 
       18 80431 1 1 120 SER HB3  H  -5.833  -8.494  -1.539 1.00 . A A . 367 SER HB3  1 1 
       18 80432 1 1 120 SER HG   H  -5.760  -9.928  -0.019 1.00 . A A . 367 SER HG   1 1 
       18 80433 1 1 120 SER N    N  -5.310  -7.024   0.695 1.00 . A A . 367 SER N    1 1 
       18 80434 1 1 120 SER O    O  -8.844  -6.444   0.316 1.00 . A A . 367 SER O    1 1 
       18 80435 1 1 120 SER OG   O  -6.632  -9.526   0.019 1.00 . A A . 367 SER OG   1 1 
       18 80436 1 1 121 SER C    C  -9.001  -5.600   3.328 1.00 . A A . 368 SER C    1 1 
       18 80437 1 1 121 SER CA   C  -8.783  -7.104   3.079 1.00 . A A . 368 SER CA   1 1 
       18 80438 1 1 121 SER CB   C  -8.423  -7.811   4.402 1.00 . A A . 368 SER CB   1 1 
       18 80439 1 1 121 SER H    H  -6.874  -7.730   2.380 1.00 . A A . 368 SER H    1 1 
       18 80440 1 1 121 SER HA   H  -9.694  -7.539   2.679 1.00 . A A . 368 SER HA   1 1 
       18 80441 1 1 121 SER HB2  H  -7.525  -7.368   4.818 1.00 . A A . 368 SER HB2  1 1 
       18 80442 1 1 121 SER HB3  H  -9.234  -7.697   5.108 1.00 . A A . 368 SER HB3  1 1 
       18 80443 1 1 121 SER HG   H  -7.882  -9.340   3.308 1.00 . A A . 368 SER HG   1 1 
       18 80444 1 1 121 SER N    N  -7.708  -7.300   2.088 1.00 . A A . 368 SER N    1 1 
       18 80445 1 1 121 SER O    O -10.138  -5.128   3.442 1.00 . A A . 368 SER O    1 1 
       18 80446 1 1 121 SER OG   O  -8.187  -9.194   4.211 1.00 . A A . 368 SER OG   1 1 
       18 80447 1 1 122 ALA C    C  -8.455  -2.739   2.326 1.00 . A A . 369 ALA C    1 1 
       18 80448 1 1 122 ALA CA   C  -7.872  -3.405   3.558 1.00 . A A . 369 ALA CA   1 1 
       18 80449 1 1 122 ALA CB   C  -6.451  -2.902   3.790 1.00 . A A . 369 ALA CB   1 1 
       18 80450 1 1 122 ALA H    H  -7.010  -5.329   3.358 1.00 . A A . 369 ALA H    1 1 
       18 80451 1 1 122 ALA HA   H  -8.472  -3.148   4.427 1.00 . A A . 369 ALA HA   1 1 
       18 80452 1 1 122 ALA HB1  H  -6.057  -3.342   4.694 1.00 . A A . 369 ALA HB1  1 1 
       18 80453 1 1 122 ALA HB2  H  -6.455  -1.824   3.891 1.00 . A A . 369 ALA HB2  1 1 
       18 80454 1 1 122 ALA HB3  H  -5.820  -3.180   2.953 1.00 . A A . 369 ALA HB3  1 1 
       18 80455 1 1 122 ALA N    N  -7.876  -4.865   3.408 1.00 . A A . 369 ALA N    1 1 
       18 80456 1 1 122 ALA O    O  -9.322  -1.877   2.433 1.00 . A A . 369 ALA O    1 1 
       18 80457 1 1 123 MET C    C  -9.853  -2.886  -0.458 1.00 . A A . 370 MET C    1 1 
       18 80458 1 1 123 MET CA   C  -8.369  -2.635  -0.146 1.00 . A A . 370 MET CA   1 1 
       18 80459 1 1 123 MET CB   C  -7.458  -3.206  -1.254 1.00 . A A . 370 MET CB   1 1 
       18 80460 1 1 123 MET CE   C  -6.611  -0.375  -2.418 1.00 . A A . 370 MET CE   1 1 
       18 80461 1 1 123 MET CG   C  -5.982  -2.792  -1.139 1.00 . A A . 370 MET CG   1 1 
       18 80462 1 1 123 MET H    H  -7.360  -3.943   1.171 1.00 . A A . 370 MET H    1 1 
       18 80463 1 1 123 MET HA   H  -8.210  -1.560  -0.091 1.00 . A A . 370 MET HA   1 1 
       18 80464 1 1 123 MET HB2  H  -7.513  -4.292  -1.231 1.00 . A A . 370 MET HB2  1 1 
       18 80465 1 1 123 MET HB3  H  -7.826  -2.865  -2.215 1.00 . A A . 370 MET HB3  1 1 
       18 80466 1 1 123 MET HE1  H  -6.536   0.702  -2.434 1.00 . A A . 370 MET HE1  1 1 
       18 80467 1 1 123 MET HE2  H  -7.652  -0.664  -2.387 1.00 . A A . 370 MET HE2  1 1 
       18 80468 1 1 123 MET HE3  H  -6.151  -0.779  -3.309 1.00 . A A . 370 MET HE3  1 1 
       18 80469 1 1 123 MET HG2  H  -5.547  -3.273  -0.271 1.00 . A A . 370 MET HG2  1 1 
       18 80470 1 1 123 MET HG3  H  -5.453  -3.121  -2.025 1.00 . A A . 370 MET HG3  1 1 
       18 80471 1 1 123 MET N    N  -7.987  -3.193   1.156 1.00 . A A . 370 MET N    1 1 
       18 80472 1 1 123 MET O    O -10.489  -2.096  -1.163 1.00 . A A . 370 MET O    1 1 
       18 80473 1 1 123 MET SD   S  -5.766  -1.005  -0.964 1.00 . A A . 370 MET SD   1 1 
       18 80474 1 1 124 GLU C    C -12.658  -3.295   0.747 1.00 . A A . 371 GLU C    1 1 
       18 80475 1 1 124 GLU CA   C -11.807  -4.360   0.021 1.00 . A A . 371 GLU CA   1 1 
       18 80476 1 1 124 GLU CB   C -11.983  -5.766   0.669 1.00 . A A . 371 GLU CB   1 1 
       18 80477 1 1 124 GLU CD   C -13.505  -7.682   1.409 1.00 . A A . 371 GLU CD   1 1 
       18 80478 1 1 124 GLU CG   C -13.428  -6.270   0.813 1.00 . A A . 371 GLU CG   1 1 
       18 80479 1 1 124 GLU H    H  -9.773  -4.607   0.557 1.00 . A A . 371 GLU H    1 1 
       18 80480 1 1 124 GLU HA   H -12.104  -4.407  -1.024 1.00 . A A . 371 GLU HA   1 1 
       18 80481 1 1 124 GLU HB2  H -11.441  -6.488   0.066 1.00 . A A . 371 GLU HB2  1 1 
       18 80482 1 1 124 GLU HB3  H -11.531  -5.750   1.659 1.00 . A A . 371 GLU HB3  1 1 
       18 80483 1 1 124 GLU HG2  H -13.979  -5.591   1.457 1.00 . A A . 371 GLU HG2  1 1 
       18 80484 1 1 124 GLU HG3  H -13.897  -6.273  -0.164 1.00 . A A . 371 GLU HG3  1 1 
       18 80485 1 1 124 GLU N    N -10.378  -3.999   0.085 1.00 . A A . 371 GLU N    1 1 
       18 80486 1 1 124 GLU O    O -13.752  -2.933   0.300 1.00 . A A . 371 GLU O    1 1 
       18 80487 1 1 124 GLU OE1  O -13.356  -7.827   2.645 1.00 . A A . 371 GLU OE1  1 1 
       18 80488 1 1 124 GLU OE2  O -13.709  -8.657   0.652 1.00 . A A . 371 GLU OE2  1 1 
       18 80489 1 1 125 TYR C    C -12.717  -0.355   1.874 1.00 . A A . 372 TYR C    1 1 
       18 80490 1 1 125 TYR CA   C -12.735  -1.704   2.634 1.00 . A A . 372 TYR CA   1 1 
       18 80491 1 1 125 TYR CB   C -12.071  -1.585   4.024 1.00 . A A . 372 TYR CB   1 1 
       18 80492 1 1 125 TYR CD1  C -14.123  -0.977   5.399 1.00 . A A . 372 TYR CD1  1 1 
       18 80493 1 1 125 TYR CD2  C -12.261   0.519   5.455 1.00 . A A . 372 TYR CD2  1 1 
       18 80494 1 1 125 TYR CE1  C -14.818  -0.151   6.255 1.00 . A A . 372 TYR CE1  1 1 
       18 80495 1 1 125 TYR CE2  C -12.957   1.341   6.308 1.00 . A A . 372 TYR CE2  1 1 
       18 80496 1 1 125 TYR CG   C -12.827  -0.659   4.979 1.00 . A A . 372 TYR CG   1 1 
       18 80497 1 1 125 TYR CZ   C -14.230   1.006   6.707 1.00 . A A . 372 TYR CZ   1 1 
       18 80498 1 1 125 TYR H    H -11.226  -3.098   2.128 1.00 . A A . 372 TYR H    1 1 
       18 80499 1 1 125 TYR HA   H -13.774  -1.998   2.778 1.00 . A A . 372 TYR HA   1 1 
       18 80500 1 1 125 TYR HB2  H -12.029  -2.568   4.480 1.00 . A A . 372 TYR HB2  1 1 
       18 80501 1 1 125 TYR HB3  H -11.058  -1.213   3.907 1.00 . A A . 372 TYR HB3  1 1 
       18 80502 1 1 125 TYR HD1  H -14.584  -1.889   5.041 1.00 . A A . 372 TYR HD1  1 1 
       18 80503 1 1 125 TYR HD2  H -11.260   0.791   5.144 1.00 . A A . 372 TYR HD2  1 1 
       18 80504 1 1 125 TYR HE1  H -15.822  -0.416   6.569 1.00 . A A . 372 TYR HE1  1 1 
       18 80505 1 1 125 TYR HE2  H -12.499   2.249   6.669 1.00 . A A . 372 TYR HE2  1 1 
       18 80506 1 1 125 TYR HH   H -15.341   1.303   8.253 1.00 . A A . 372 TYR HH   1 1 
       18 80507 1 1 125 TYR N    N -12.102  -2.764   1.845 1.00 . A A . 372 TYR N    1 1 
       18 80508 1 1 125 TYR O    O -13.749   0.332   1.822 1.00 . A A . 372 TYR O    1 1 
       18 80509 1 1 125 TYR OH   O -14.911   1.835   7.572 1.00 . A A . 372 TYR OH   1 1 
       18 80510 1 1 126 LEU C    C -12.415   1.271  -0.675 1.00 . A A . 373 LEU C    1 1 
       18 80511 1 1 126 LEU CA   C -11.405   1.269   0.490 1.00 . A A . 373 LEU CA   1 1 
       18 80512 1 1 126 LEU CB   C  -9.971   1.498  -0.089 1.00 . A A . 373 LEU CB   1 1 
       18 80513 1 1 126 LEU CD1  C  -9.344   2.818   2.051 1.00 . A A . 373 LEU CD1  1 1 
       18 80514 1 1 126 LEU CD2  C  -8.036   0.730   1.454 1.00 . A A . 373 LEU CD2  1 1 
       18 80515 1 1 126 LEU CG   C  -8.831   1.922   0.911 1.00 . A A . 373 LEU CG   1 1 
       18 80516 1 1 126 LEU H    H -10.737  -0.525   1.447 1.00 . A A . 373 LEU H    1 1 
       18 80517 1 1 126 LEU HA   H -11.645   2.101   1.145 1.00 . A A . 373 LEU HA   1 1 
       18 80518 1 1 126 LEU HB2  H  -9.668   0.586  -0.594 1.00 . A A . 373 LEU HB2  1 1 
       18 80519 1 1 126 LEU HB3  H -10.043   2.277  -0.849 1.00 . A A . 373 LEU HB3  1 1 
       18 80520 1 1 126 LEU HD11 H -10.046   2.272   2.672 1.00 . A A . 373 LEU HD11 1 1 
       18 80521 1 1 126 LEU HD12 H  -9.834   3.689   1.636 1.00 . A A . 373 LEU HD12 1 1 
       18 80522 1 1 126 LEU HD13 H  -8.507   3.141   2.656 1.00 . A A . 373 LEU HD13 1 1 
       18 80523 1 1 126 LEU HD21 H  -7.225   1.085   2.076 1.00 . A A . 373 LEU HD21 1 1 
       18 80524 1 1 126 LEU HD22 H  -7.624   0.162   0.629 1.00 . A A . 373 LEU HD22 1 1 
       18 80525 1 1 126 LEU HD23 H  -8.682   0.090   2.040 1.00 . A A . 373 LEU HD23 1 1 
       18 80526 1 1 126 LEU HG   H  -8.122   2.532   0.361 1.00 . A A . 373 LEU HG   1 1 
       18 80527 1 1 126 LEU N    N -11.532   0.034   1.311 1.00 . A A . 373 LEU N    1 1 
       18 80528 1 1 126 LEU O    O -12.991   2.306  -0.985 1.00 . A A . 373 LEU O    1 1 
       18 80529 1 1 127 GLU C    C -14.950   0.306  -2.057 1.00 . A A . 374 GLU C    1 1 
       18 80530 1 1 127 GLU CA   C -13.512  -0.105  -2.432 1.00 . A A . 374 GLU CA   1 1 
       18 80531 1 1 127 GLU CB   C -13.501  -1.583  -2.862 1.00 . A A . 374 GLU CB   1 1 
       18 80532 1 1 127 GLU CD   C -14.679  -3.404  -4.239 1.00 . A A . 374 GLU CD   1 1 
       18 80533 1 1 127 GLU CG   C -14.426  -1.911  -4.061 1.00 . A A . 374 GLU CG   1 1 
       18 80534 1 1 127 GLU H    H -12.019  -0.655  -1.033 1.00 . A A . 374 GLU H    1 1 
       18 80535 1 1 127 GLU HA   H -13.176   0.506  -3.259 1.00 . A A . 374 GLU HA   1 1 
       18 80536 1 1 127 GLU HB2  H -12.484  -1.856  -3.126 1.00 . A A . 374 GLU HB2  1 1 
       18 80537 1 1 127 GLU HB3  H -13.807  -2.192  -2.014 1.00 . A A . 374 GLU HB3  1 1 
       18 80538 1 1 127 GLU HG2  H -15.378  -1.411  -3.914 1.00 . A A . 374 GLU HG2  1 1 
       18 80539 1 1 127 GLU HG3  H -13.970  -1.531  -4.968 1.00 . A A . 374 GLU HG3  1 1 
       18 80540 1 1 127 GLU N    N -12.570   0.103  -1.317 1.00 . A A . 374 GLU N    1 1 
       18 80541 1 1 127 GLU O    O -15.616   1.016  -2.820 1.00 . A A . 374 GLU O    1 1 
       18 80542 1 1 127 GLU OE1  O -13.720  -4.199  -4.111 1.00 . A A . 374 GLU OE1  1 1 
       18 80543 1 1 127 GLU OE2  O -15.837  -3.810  -4.486 1.00 . A A . 374 GLU OE2  1 1 
       18 80544 1 1 128 LYS C    C -16.864   1.737  -0.154 1.00 . A A . 375 LYS C    1 1 
       18 80545 1 1 128 LYS CA   C -16.741   0.206  -0.330 1.00 . A A . 375 LYS CA   1 1 
       18 80546 1 1 128 LYS CB   C -16.998  -0.522   1.032 1.00 . A A . 375 LYS CB   1 1 
       18 80547 1 1 128 LYS CD   C -17.260  -2.901   0.025 1.00 . A A . 375 LYS CD   1 1 
       18 80548 1 1 128 LYS CE   C -18.136  -4.171  -0.021 1.00 . A A . 375 LYS CE   1 1 
       18 80549 1 1 128 LYS CG   C -17.850  -1.809   0.950 1.00 . A A . 375 LYS CG   1 1 
       18 80550 1 1 128 LYS H    H -14.840  -0.764  -0.354 1.00 . A A . 375 LYS H    1 1 
       18 80551 1 1 128 LYS HA   H -17.484  -0.117  -1.052 1.00 . A A . 375 LYS HA   1 1 
       18 80552 1 1 128 LYS HB2  H -16.042  -0.787   1.470 1.00 . A A . 375 LYS HB2  1 1 
       18 80553 1 1 128 LYS HB3  H -17.499   0.161   1.715 1.00 . A A . 375 LYS HB3  1 1 
       18 80554 1 1 128 LYS HD2  H -17.174  -2.503  -0.980 1.00 . A A . 375 LYS HD2  1 1 
       18 80555 1 1 128 LYS HD3  H -16.272  -3.169   0.383 1.00 . A A . 375 LYS HD3  1 1 
       18 80556 1 1 128 LYS HE2  H -18.210  -4.587   0.975 1.00 . A A . 375 LYS HE2  1 1 
       18 80557 1 1 128 LYS HE3  H -19.127  -3.902  -0.366 1.00 . A A . 375 LYS HE3  1 1 
       18 80558 1 1 128 LYS HG2  H -17.943  -2.220   1.948 1.00 . A A . 375 LYS HG2  1 1 
       18 80559 1 1 128 LYS HG3  H -18.839  -1.539   0.590 1.00 . A A . 375 LYS HG3  1 1 
       18 80560 1 1 128 LYS HZ1  H -17.485  -4.842  -1.890 1.00 . A A . 375 LYS HZ1  1 1 
       18 80561 1 1 128 LYS HZ2  H -18.220  -6.040  -0.953 1.00 . A A . 375 LYS HZ2  1 1 
       18 80562 1 1 128 LYS HZ3  H -16.651  -5.528  -0.592 1.00 . A A . 375 LYS HZ3  1 1 
       18 80563 1 1 128 LYS N    N -15.414  -0.160  -0.879 1.00 . A A . 375 LYS N    1 1 
       18 80564 1 1 128 LYS NZ   N -17.586  -5.216  -0.927 1.00 . A A . 375 LYS NZ   1 1 
       18 80565 1 1 128 LYS O    O -17.933   2.320  -0.360 1.00 . A A . 375 LYS O    1 1 
       18 80566 1 1 129 LYS C    C -15.255   4.595  -0.791 1.00 . A A . 376 LYS C    1 1 
       18 80567 1 1 129 LYS CA   C -15.647   3.806   0.481 1.00 . A A . 376 LYS CA   1 1 
       18 80568 1 1 129 LYS CB   C -14.628   4.041   1.631 1.00 . A A . 376 LYS CB   1 1 
       18 80569 1 1 129 LYS CD   C -16.396   3.900   3.474 1.00 . A A . 376 LYS CD   1 1 
       18 80570 1 1 129 LYS CE   C -16.807   3.317   4.829 1.00 . A A . 376 LYS CE   1 1 
       18 80571 1 1 129 LYS CG   C -15.026   3.395   2.976 1.00 . A A . 376 LYS CG   1 1 
       18 80572 1 1 129 LYS H    H -14.938   1.817   0.360 1.00 . A A . 376 LYS H    1 1 
       18 80573 1 1 129 LYS HA   H -16.621   4.163   0.804 1.00 . A A . 376 LYS HA   1 1 
       18 80574 1 1 129 LYS HB2  H -13.662   3.639   1.335 1.00 . A A . 376 LYS HB2  1 1 
       18 80575 1 1 129 LYS HB3  H -14.517   5.110   1.791 1.00 . A A . 376 LYS HB3  1 1 
       18 80576 1 1 129 LYS HD2  H -16.364   4.980   3.563 1.00 . A A . 376 LYS HD2  1 1 
       18 80577 1 1 129 LYS HD3  H -17.152   3.634   2.741 1.00 . A A . 376 LYS HD3  1 1 
       18 80578 1 1 129 LYS HE2  H -16.877   2.236   4.746 1.00 . A A . 376 LYS HE2  1 1 
       18 80579 1 1 129 LYS HE3  H -16.061   3.570   5.571 1.00 . A A . 376 LYS HE3  1 1 
       18 80580 1 1 129 LYS HG2  H -15.075   2.320   2.843 1.00 . A A . 376 LYS HG2  1 1 
       18 80581 1 1 129 LYS HG3  H -14.270   3.628   3.718 1.00 . A A . 376 LYS HG3  1 1 
       18 80582 1 1 129 LYS HZ1  H -18.370   3.487   6.205 1.00 . A A . 376 LYS HZ1  1 1 
       18 80583 1 1 129 LYS HZ2  H -18.871   3.560   4.594 1.00 . A A . 376 LYS HZ2  1 1 
       18 80584 1 1 129 LYS HZ3  H -18.104   4.892   5.302 1.00 . A A . 376 LYS HZ3  1 1 
       18 80585 1 1 129 LYS N    N -15.745   2.358   0.234 1.00 . A A . 376 LYS N    1 1 
       18 80586 1 1 129 LYS NZ   N -18.128   3.851   5.265 1.00 . A A . 376 LYS NZ   1 1 
       18 80587 1 1 129 LYS O    O -15.031   5.805  -0.710 1.00 . A A . 376 LYS O    1 1 
       18 80588 1 1 130 ASN C    C -13.518   5.210  -3.329 1.00 . A A . 377 ASN C    1 1 
       18 80589 1 1 130 ASN CA   C -14.871   4.467  -3.286 1.00 . A A . 377 ASN CA   1 1 
       18 80590 1 1 130 ASN CB   C -16.038   5.383  -3.776 1.00 . A A . 377 ASN CB   1 1 
       18 80591 1 1 130 ASN CG   C -17.371   4.642  -3.921 1.00 . A A . 377 ASN CG   1 1 
       18 80592 1 1 130 ASN H    H -15.314   2.924  -1.893 1.00 . A A . 377 ASN H    1 1 
       18 80593 1 1 130 ASN HA   H -14.793   3.628  -3.965 1.00 . A A . 377 ASN HA   1 1 
       18 80594 1 1 130 ASN HB2  H -16.169   6.197  -3.072 1.00 . A A . 377 ASN HB2  1 1 
       18 80595 1 1 130 ASN HB3  H -15.781   5.801  -4.744 1.00 . A A . 377 ASN HB3  1 1 
       18 80596 1 1 130 ASN HD21 H -18.400   6.319  -3.597 1.00 . A A . 377 ASN HD21 1 1 
       18 80597 1 1 130 ASN HD22 H -19.341   4.898  -3.885 1.00 . A A . 377 ASN HD22 1 1 
       18 80598 1 1 130 ASN N    N -15.168   3.889  -1.943 1.00 . A A . 377 ASN N    1 1 
       18 80599 1 1 130 ASN ND2  N -18.482   5.359  -3.784 1.00 . A A . 377 ASN ND2  1 1 
       18 80600 1 1 130 ASN O    O -13.310   6.105  -4.163 1.00 . A A . 377 ASN O    1 1 
       18 80601 1 1 130 ASN OD1  O -17.410   3.434  -4.183 1.00 . A A . 377 ASN OD1  1 1 
       18 80602 1 1 131 PHE C    C -10.232   4.477  -3.126 1.00 . A A . 378 PHE C    1 1 
       18 80603 1 1 131 PHE CA   C -11.239   5.350  -2.367 1.00 . A A . 378 PHE CA   1 1 
       18 80604 1 1 131 PHE CB   C -10.782   5.492  -0.887 1.00 . A A . 378 PHE CB   1 1 
       18 80605 1 1 131 PHE CD1  C -11.702   7.838  -0.591 1.00 . A A . 378 PHE CD1  1 1 
       18 80606 1 1 131 PHE CD2  C -12.051   6.273   1.175 1.00 . A A . 378 PHE CD2  1 1 
       18 80607 1 1 131 PHE CE1  C -12.366   8.802   0.139 1.00 . A A . 378 PHE CE1  1 1 
       18 80608 1 1 131 PHE CE2  C -12.719   7.241   1.901 1.00 . A A . 378 PHE CE2  1 1 
       18 80609 1 1 131 PHE CG   C -11.534   6.551  -0.087 1.00 . A A . 378 PHE CG   1 1 
       18 80610 1 1 131 PHE CZ   C -12.877   8.505   1.383 1.00 . A A . 378 PHE CZ   1 1 
       18 80611 1 1 131 PHE H    H -12.835   4.079  -1.835 1.00 . A A . 378 PHE H    1 1 
       18 80612 1 1 131 PHE HA   H -11.254   6.339  -2.821 1.00 . A A . 378 PHE HA   1 1 
       18 80613 1 1 131 PHE HB2  H -10.908   4.537  -0.388 1.00 . A A . 378 PHE HB2  1 1 
       18 80614 1 1 131 PHE HB3  H  -9.728   5.757  -0.860 1.00 . A A . 378 PHE HB3  1 1 
       18 80615 1 1 131 PHE HD1  H -11.307   8.086  -1.571 1.00 . A A . 378 PHE HD1  1 1 
       18 80616 1 1 131 PHE HD2  H -11.933   5.280   1.590 1.00 . A A . 378 PHE HD2  1 1 
       18 80617 1 1 131 PHE HE1  H -12.485   9.800  -0.268 1.00 . A A . 378 PHE HE1  1 1 
       18 80618 1 1 131 PHE HE2  H -13.115   7.008   2.879 1.00 . A A . 378 PHE HE2  1 1 
       18 80619 1 1 131 PHE HZ   H -13.400   9.264   1.951 1.00 . A A . 378 PHE HZ   1 1 
       18 80620 1 1 131 PHE N    N -12.594   4.790  -2.448 1.00 . A A . 378 PHE N    1 1 
       18 80621 1 1 131 PHE O    O -10.364   3.252  -3.208 1.00 . A A . 378 PHE O    1 1 
       18 80622 1 1 132 ILE C    C  -6.785   5.132  -3.736 1.00 . A A . 379 ILE C    1 1 
       18 80623 1 1 132 ILE CA   C  -8.067   4.582  -4.360 1.00 . A A . 379 ILE CA   1 1 
       18 80624 1 1 132 ILE CB   C  -8.136   4.955  -5.893 1.00 . A A . 379 ILE CB   1 1 
       18 80625 1 1 132 ILE CD1  C  -8.591   6.956  -7.510 1.00 . A A . 379 ILE CD1  1 1 
       18 80626 1 1 132 ILE CG1  C  -8.386   6.494  -6.077 1.00 . A A . 379 ILE CG1  1 1 
       18 80627 1 1 132 ILE CG2  C  -9.212   4.117  -6.612 1.00 . A A . 379 ILE CG2  1 1 
       18 80628 1 1 132 ILE H    H  -9.202   6.127  -3.484 1.00 . A A . 379 ILE H    1 1 
       18 80629 1 1 132 ILE HA   H  -8.079   3.499  -4.249 1.00 . A A . 379 ILE HA   1 1 
       18 80630 1 1 132 ILE HB   H  -7.177   4.701  -6.344 1.00 . A A . 379 ILE HB   1 1 
       18 80631 1 1 132 ILE HD11 H  -7.750   6.655  -8.116 1.00 . A A . 379 ILE HD11 1 1 
       18 80632 1 1 132 ILE HD12 H  -8.675   8.031  -7.525 1.00 . A A . 379 ILE HD12 1 1 
       18 80633 1 1 132 ILE HD13 H  -9.497   6.520  -7.909 1.00 . A A . 379 ILE HD13 1 1 
       18 80634 1 1 132 ILE HG12 H  -9.268   6.779  -5.520 1.00 . A A . 379 ILE HG12 1 1 
       18 80635 1 1 132 ILE HG13 H  -7.536   7.036  -5.680 1.00 . A A . 379 ILE HG13 1 1 
       18 80636 1 1 132 ILE HG21 H -10.187   4.329  -6.190 1.00 . A A . 379 ILE HG21 1 1 
       18 80637 1 1 132 ILE HG22 H  -8.997   3.060  -6.494 1.00 . A A . 379 ILE HG22 1 1 
       18 80638 1 1 132 ILE HG23 H  -9.220   4.356  -7.668 1.00 . A A . 379 ILE HG23 1 1 
       18 80639 1 1 132 ILE N    N  -9.208   5.157  -3.627 1.00 . A A . 379 ILE N    1 1 
       18 80640 1 1 132 ILE O    O  -6.823   6.163  -3.080 1.00 . A A . 379 ILE O    1 1 
       18 80641 1 1 133 HIS C    C  -3.647   5.624  -4.607 1.00 . A A . 380 HIS C    1 1 
       18 80642 1 1 133 HIS CA   C  -4.363   4.999  -3.427 1.00 . A A . 380 HIS CA   1 1 
       18 80643 1 1 133 HIS CB   C  -3.481   3.911  -2.775 1.00 . A A . 380 HIS CB   1 1 
       18 80644 1 1 133 HIS CD2  C  -4.218   1.935  -1.260 1.00 . A A . 380 HIS CD2  1 1 
       18 80645 1 1 133 HIS CE1  C  -5.429   3.064   0.164 1.00 . A A . 380 HIS CE1  1 1 
       18 80646 1 1 133 HIS CG   C  -4.150   3.233  -1.615 1.00 . A A . 380 HIS CG   1 1 
       18 80647 1 1 133 HIS H    H  -5.686   3.559  -4.309 1.00 . A A . 380 HIS H    1 1 
       18 80648 1 1 133 HIS HA   H  -4.558   5.777  -2.687 1.00 . A A . 380 HIS HA   1 1 
       18 80649 1 1 133 HIS HB2  H  -3.234   3.152  -3.513 1.00 . A A . 380 HIS HB2  1 1 
       18 80650 1 1 133 HIS HB3  H  -2.564   4.360  -2.411 1.00 . A A . 380 HIS HB3  1 1 
       18 80651 1 1 133 HIS HD1  H  -5.068   4.886  -0.679 1.00 . A A . 380 HIS HD1  1 1 
       18 80652 1 1 133 HIS HD2  H  -3.725   1.104  -1.750 1.00 . A A . 380 HIS HD2  1 1 
       18 80653 1 1 133 HIS HE1  H  -6.079   3.315   0.992 1.00 . A A . 380 HIS HE1  1 1 
       18 80654 1 1 133 HIS HE2  H  -5.400   1.025   0.212 1.00 . A A . 380 HIS HE2  1 1 
       18 80655 1 1 133 HIS N    N  -5.658   4.445  -3.884 1.00 . A A . 380 HIS N    1 1 
       18 80656 1 1 133 HIS ND1  N  -4.919   3.916  -0.694 1.00 . A A . 380 HIS ND1  1 1 
       18 80657 1 1 133 HIS NE2  N  -5.032   1.854  -0.157 1.00 . A A . 380 HIS NE2  1 1 
       18 80658 1 1 133 HIS O    O  -3.080   6.718  -4.501 1.00 . A A . 380 HIS O    1 1 
       18 80659 1 1 134 ARG C    C  -1.475   5.367  -6.828 1.00 . A A . 381 ARG C    1 1 
       18 80660 1 1 134 ARG CA   C  -2.992   5.226  -6.982 1.00 . A A . 381 ARG CA   1 1 
       18 80661 1 1 134 ARG CB   C  -3.660   6.468  -7.634 1.00 . A A . 381 ARG CB   1 1 
       18 80662 1 1 134 ARG CD   C  -5.202   5.342  -9.394 1.00 . A A . 381 ARG CD   1 1 
       18 80663 1 1 134 ARG CG   C  -5.108   6.235  -8.135 1.00 . A A . 381 ARG CG   1 1 
       18 80664 1 1 134 ARG CZ   C  -3.706   3.398  -9.923 1.00 . A A . 381 ARG CZ   1 1 
       18 80665 1 1 134 ARG H    H  -4.152   4.019  -5.692 1.00 . A A . 381 ARG H    1 1 
       18 80666 1 1 134 ARG HA   H  -3.145   4.383  -7.637 1.00 . A A . 381 ARG HA   1 1 
       18 80667 1 1 134 ARG HB2  H  -3.682   7.269  -6.903 1.00 . A A . 381 ARG HB2  1 1 
       18 80668 1 1 134 ARG HB3  H  -3.059   6.793  -8.476 1.00 . A A . 381 ARG HB3  1 1 
       18 80669 1 1 134 ARG HD2  H  -6.242   5.263  -9.683 1.00 . A A . 381 ARG HD2  1 1 
       18 80670 1 1 134 ARG HD3  H  -4.652   5.825 -10.197 1.00 . A A . 381 ARG HD3  1 1 
       18 80671 1 1 134 ARG HE   H  -5.075   3.457  -8.450 1.00 . A A . 381 ARG HE   1 1 
       18 80672 1 1 134 ARG HG2  H  -5.681   5.771  -7.341 1.00 . A A . 381 ARG HG2  1 1 
       18 80673 1 1 134 ARG HG3  H  -5.548   7.202  -8.362 1.00 . A A . 381 ARG HG3  1 1 
       18 80674 1 1 134 ARG HH11 H  -3.436   4.976 -11.171 1.00 . A A . 381 ARG HH11 1 1 
       18 80675 1 1 134 ARG HH12 H  -2.415   3.615 -11.476 1.00 . A A . 381 ARG HH12 1 1 
       18 80676 1 1 134 ARG HH21 H  -3.653   1.733  -8.775 1.00 . A A . 381 ARG HH21 1 1 
       18 80677 1 1 134 ARG HH22 H  -2.541   1.751 -10.107 1.00 . A A . 381 ARG HH22 1 1 
       18 80678 1 1 134 ARG N    N  -3.658   4.866  -5.723 1.00 . A A . 381 ARG N    1 1 
       18 80679 1 1 134 ARG NE   N  -4.679   3.973  -9.190 1.00 . A A . 381 ARG NE   1 1 
       18 80680 1 1 134 ARG NH1  N  -3.133   4.051 -10.932 1.00 . A A . 381 ARG NH1  1 1 
       18 80681 1 1 134 ARG NH2  N  -3.268   2.198  -9.580 1.00 . A A . 381 ARG NH2  1 1 
       18 80682 1 1 134 ARG O    O  -0.795   5.880  -7.717 1.00 . A A . 381 ARG O    1 1 
       18 80683 1 1 135 ASP C    C   0.673   3.610  -4.431 1.00 . A A . 382 ASP C    1 1 
       18 80684 1 1 135 ASP CA   C   0.439   4.839  -5.341 1.00 . A A . 382 ASP CA   1 1 
       18 80685 1 1 135 ASP CB   C   0.805   6.196  -4.645 1.00 . A A . 382 ASP CB   1 1 
       18 80686 1 1 135 ASP CG   C   2.313   6.502  -4.574 1.00 . A A . 382 ASP CG   1 1 
       18 80687 1 1 135 ASP H    H  -1.596   4.455  -5.064 1.00 . A A . 382 ASP H    1 1 
       18 80688 1 1 135 ASP HA   H   1.024   4.716  -6.245 1.00 . A A . 382 ASP HA   1 1 
       18 80689 1 1 135 ASP HB2  H   0.343   7.003  -5.194 1.00 . A A . 382 ASP HB2  1 1 
       18 80690 1 1 135 ASP HB3  H   0.403   6.189  -3.637 1.00 . A A . 382 ASP HB3  1 1 
       18 80691 1 1 135 ASP N    N  -0.973   4.854  -5.698 1.00 . A A . 382 ASP N    1 1 
       18 80692 1 1 135 ASP O    O   1.611   3.566  -3.633 1.00 . A A . 382 ASP O    1 1 
       18 80693 1 1 135 ASP OD1  O   3.060   6.109  -5.500 1.00 . A A . 382 ASP OD1  1 1 
       18 80694 1 1 135 ASP OD2  O   2.757   7.184  -3.623 1.00 . A A . 382 ASP OD2  1 1 
       18 80695 1 1 136 LEU C    C   1.033   0.457  -4.277 1.00 . A A . 383 LEU C    1 1 
       18 80696 1 1 136 LEU CA   C  -0.148   1.335  -3.815 1.00 . A A . 383 LEU CA   1 1 
       18 80697 1 1 136 LEU CB   C  -1.495   0.553  -3.905 1.00 . A A . 383 LEU CB   1 1 
       18 80698 1 1 136 LEU CD1  C  -1.259  -0.582  -1.598 1.00 . A A . 383 LEU CD1  1 1 
       18 80699 1 1 136 LEU CD2  C  -2.905  -1.514  -3.294 1.00 . A A . 383 LEU CD2  1 1 
       18 80700 1 1 136 LEU CG   C  -1.556  -0.792  -3.099 1.00 . A A . 383 LEU CG   1 1 
       18 80701 1 1 136 LEU H    H  -0.863   2.644  -5.318 1.00 . A A . 383 LEU H    1 1 
       18 80702 1 1 136 LEU HA   H   0.012   1.624  -2.777 1.00 . A A . 383 LEU HA   1 1 
       18 80703 1 1 136 LEU HB2  H  -2.290   1.204  -3.547 1.00 . A A . 383 LEU HB2  1 1 
       18 80704 1 1 136 LEU HB3  H  -1.689   0.332  -4.950 1.00 . A A . 383 LEU HB3  1 1 
       18 80705 1 1 136 LEU HD11 H  -1.304  -1.535  -1.084 1.00 . A A . 383 LEU HD11 1 1 
       18 80706 1 1 136 LEU HD12 H  -1.985   0.094  -1.165 1.00 . A A . 383 LEU HD12 1 1 
       18 80707 1 1 136 LEU HD13 H  -0.267  -0.167  -1.482 1.00 . A A . 383 LEU HD13 1 1 
       18 80708 1 1 136 LEU HD21 H  -3.716  -0.890  -2.939 1.00 . A A . 383 LEU HD21 1 1 
       18 80709 1 1 136 LEU HD22 H  -2.900  -2.446  -2.742 1.00 . A A . 383 LEU HD22 1 1 
       18 80710 1 1 136 LEU HD23 H  -3.049  -1.728  -4.344 1.00 . A A . 383 LEU HD23 1 1 
       18 80711 1 1 136 LEU HG   H  -0.784  -1.452  -3.477 1.00 . A A . 383 LEU HG   1 1 
       18 80712 1 1 136 LEU N    N  -0.193   2.573  -4.610 1.00 . A A . 383 LEU N    1 1 
       18 80713 1 1 136 LEU O    O   1.105   0.073  -5.446 1.00 . A A . 383 LEU O    1 1 
       18 80714 1 1 137 ALA C    C   3.712  -1.021  -2.162 1.00 . A A . 384 ALA C    1 1 
       18 80715 1 1 137 ALA CA   C   3.135  -0.656  -3.534 1.00 . A A . 384 ALA CA   1 1 
       18 80716 1 1 137 ALA CB   C   4.182   0.106  -4.370 1.00 . A A . 384 ALA CB   1 1 
       18 80717 1 1 137 ALA H    H   1.758   0.487  -2.424 1.00 . A A . 384 ALA H    1 1 
       18 80718 1 1 137 ALA HA   H   2.859  -1.568  -4.060 1.00 . A A . 384 ALA HA   1 1 
       18 80719 1 1 137 ALA HB1  H   5.063  -0.510  -4.508 1.00 . A A . 384 ALA HB1  1 1 
       18 80720 1 1 137 ALA HB2  H   4.461   1.022  -3.864 1.00 . A A . 384 ALA HB2  1 1 
       18 80721 1 1 137 ALA HB3  H   3.764   0.350  -5.339 1.00 . A A . 384 ALA HB3  1 1 
       18 80722 1 1 137 ALA N    N   1.921   0.147  -3.326 1.00 . A A . 384 ALA N    1 1 
       18 80723 1 1 137 ALA O    O   3.293  -0.463  -1.138 1.00 . A A . 384 ALA O    1 1 
       18 80724 1 1 138 ALA C    C   5.999  -1.418  -0.128 1.00 . A A . 385 ALA C    1 1 
       18 80725 1 1 138 ALA CA   C   5.257  -2.507  -0.923 1.00 . A A . 385 ALA CA   1 1 
       18 80726 1 1 138 ALA CB   C   6.147  -3.709  -1.255 1.00 . A A . 385 ALA CB   1 1 
       18 80727 1 1 138 ALA H    H   4.956  -2.337  -3.015 1.00 . A A . 385 ALA H    1 1 
       18 80728 1 1 138 ALA HA   H   4.441  -2.873  -0.301 1.00 . A A . 385 ALA HA   1 1 
       18 80729 1 1 138 ALA HB1  H   6.553  -4.132  -0.345 1.00 . A A . 385 ALA HB1  1 1 
       18 80730 1 1 138 ALA HB2  H   6.961  -3.397  -1.898 1.00 . A A . 385 ALA HB2  1 1 
       18 80731 1 1 138 ALA HB3  H   5.562  -4.463  -1.767 1.00 . A A . 385 ALA HB3  1 1 
       18 80732 1 1 138 ALA N    N   4.647  -1.977  -2.150 1.00 . A A . 385 ALA N    1 1 
       18 80733 1 1 138 ALA O    O   6.023  -1.455   1.104 1.00 . A A . 385 ALA O    1 1 
       18 80734 1 1 139 ARG C    C   6.318   1.611   0.529 1.00 . A A . 386 ARG C    1 1 
       18 80735 1 1 139 ARG CA   C   7.323   0.680  -0.194 1.00 . A A . 386 ARG CA   1 1 
       18 80736 1 1 139 ARG CB   C   8.167   1.473  -1.238 1.00 . A A . 386 ARG CB   1 1 
       18 80737 1 1 139 ARG CD   C  10.448   1.167  -0.095 1.00 . A A . 386 ARG CD   1 1 
       18 80738 1 1 139 ARG CG   C   9.418   2.182  -0.650 1.00 . A A . 386 ARG CG   1 1 
       18 80739 1 1 139 ARG CZ   C  12.938   1.376   0.091 1.00 . A A . 386 ARG CZ   1 1 
       18 80740 1 1 139 ARG H    H   6.617  -0.521  -1.819 1.00 . A A . 386 ARG H    1 1 
       18 80741 1 1 139 ARG HA   H   7.992   0.263   0.551 1.00 . A A . 386 ARG HA   1 1 
       18 80742 1 1 139 ARG HB2  H   8.503   0.784  -2.006 1.00 . A A . 386 ARG HB2  1 1 
       18 80743 1 1 139 ARG HB3  H   7.538   2.223  -1.714 1.00 . A A . 386 ARG HB3  1 1 
       18 80744 1 1 139 ARG HD2  H   9.997   0.632   0.730 1.00 . A A . 386 ARG HD2  1 1 
       18 80745 1 1 139 ARG HD3  H  10.692   0.455  -0.879 1.00 . A A . 386 ARG HD3  1 1 
       18 80746 1 1 139 ARG HE   H  11.598   2.578   0.984 1.00 . A A . 386 ARG HE   1 1 
       18 80747 1 1 139 ARG HG2  H   9.890   2.771  -1.428 1.00 . A A . 386 ARG HG2  1 1 
       18 80748 1 1 139 ARG HG3  H   9.103   2.840   0.152 1.00 . A A . 386 ARG HG3  1 1 
       18 80749 1 1 139 ARG HH11 H  12.350  -0.149  -1.117 1.00 . A A . 386 ARG HH11 1 1 
       18 80750 1 1 139 ARG HH12 H  14.064   0.036  -0.945 1.00 . A A . 386 ARG HH12 1 1 
       18 80751 1 1 139 ARG HH21 H  13.860   2.718   1.293 1.00 . A A . 386 ARG HH21 1 1 
       18 80752 1 1 139 ARG HH22 H  14.917   1.660   0.421 1.00 . A A . 386 ARG HH22 1 1 
       18 80753 1 1 139 ARG N    N   6.626  -0.461  -0.836 1.00 . A A . 386 ARG N    1 1 
       18 80754 1 1 139 ARG NE   N  11.695   1.795   0.391 1.00 . A A . 386 ARG NE   1 1 
       18 80755 1 1 139 ARG NH1  N  13.130   0.335  -0.725 1.00 . A A . 386 ARG NH1  1 1 
       18 80756 1 1 139 ARG NH2  N  13.988   1.968   0.642 1.00 . A A . 386 ARG NH2  1 1 
       18 80757 1 1 139 ARG O    O   6.684   2.336   1.450 1.00 . A A . 386 ARG O    1 1 
       18 80758 1 1 140 ASN C    C   3.066   1.447   1.602 1.00 . A A . 387 ASN C    1 1 
       18 80759 1 1 140 ASN CA   C   3.938   2.342   0.697 1.00 . A A . 387 ASN CA   1 1 
       18 80760 1 1 140 ASN CB   C   3.090   3.006  -0.423 1.00 . A A . 387 ASN CB   1 1 
       18 80761 1 1 140 ASN CG   C   3.859   4.081  -1.210 1.00 . A A . 387 ASN CG   1 1 
       18 80762 1 1 140 ASN H    H   4.843   0.992  -0.670 1.00 . A A . 387 ASN H    1 1 
       18 80763 1 1 140 ASN HA   H   4.366   3.127   1.319 1.00 . A A . 387 ASN HA   1 1 
       18 80764 1 1 140 ASN HB2  H   2.764   2.244  -1.126 1.00 . A A . 387 ASN HB2  1 1 
       18 80765 1 1 140 ASN HB3  H   2.215   3.467   0.022 1.00 . A A . 387 ASN HB3  1 1 
       18 80766 1 1 140 ASN HD21 H   2.195   5.105  -1.530 1.00 . A A . 387 ASN HD21 1 1 
       18 80767 1 1 140 ASN HD22 H   3.632   5.783  -2.196 1.00 . A A . 387 ASN HD22 1 1 
       18 80768 1 1 140 ASN N    N   5.049   1.567   0.091 1.00 . A A . 387 ASN N    1 1 
       18 80769 1 1 140 ASN ND2  N   3.157   5.089  -1.694 1.00 . A A . 387 ASN ND2  1 1 
       18 80770 1 1 140 ASN O    O   2.008   1.865   2.064 1.00 . A A . 387 ASN O    1 1 
       18 80771 1 1 140 ASN OD1  O   5.078   4.006  -1.388 1.00 . A A . 387 ASN OD1  1 1 
       18 80772 1 1 141 CYS C    C   3.937  -0.828   4.011 1.00 . A A . 388 CYS C    1 1 
       18 80773 1 1 141 CYS CA   C   2.939  -0.700   2.845 1.00 . A A . 388 CYS CA   1 1 
       18 80774 1 1 141 CYS CB   C   2.624  -2.079   2.225 1.00 . A A . 388 CYS CB   1 1 
       18 80775 1 1 141 CYS H    H   4.239  -0.138   1.267 1.00 . A A . 388 CYS H    1 1 
       18 80776 1 1 141 CYS HA   H   2.014  -0.262   3.220 1.00 . A A . 388 CYS HA   1 1 
       18 80777 1 1 141 CYS HB2  H   3.536  -2.519   1.835 1.00 . A A . 388 CYS HB2  1 1 
       18 80778 1 1 141 CYS HB3  H   2.218  -2.732   2.989 1.00 . A A . 388 CYS HB3  1 1 
       18 80779 1 1 141 CYS HG   H   1.629  -0.889   0.198 1.00 . A A . 388 CYS HG   1 1 
       18 80780 1 1 141 CYS N    N   3.506   0.198   1.819 1.00 . A A . 388 CYS N    1 1 
       18 80781 1 1 141 CYS O    O   5.131  -0.578   3.833 1.00 . A A . 388 CYS O    1 1 
       18 80782 1 1 141 CYS SG   S   1.429  -2.018   0.870 1.00 . A A . 388 CYS SG   1 1 
       18 80783 1 1 142 LEU C    C   4.188  -2.747   6.980 1.00 . A A . 389 LEU C    1 1 
       18 80784 1 1 142 LEU CA   C   4.262  -1.312   6.425 1.00 . A A . 389 LEU CA   1 1 
       18 80785 1 1 142 LEU CB   C   3.701  -0.345   7.503 1.00 . A A . 389 LEU CB   1 1 
       18 80786 1 1 142 LEU CD1  C   3.274   1.950   8.492 1.00 . A A . 389 LEU CD1  1 1 
       18 80787 1 1 142 LEU CD2  C   5.009   1.705   6.674 1.00 . A A . 389 LEU CD2  1 1 
       18 80788 1 1 142 LEU CG   C   3.671   1.184   7.213 1.00 . A A . 389 LEU CG   1 1 
       18 80789 1 1 142 LEU H    H   2.496  -1.454   5.251 1.00 . A A . 389 LEU H    1 1 
       18 80790 1 1 142 LEU HA   H   5.295  -1.057   6.204 1.00 . A A . 389 LEU HA   1 1 
       18 80791 1 1 142 LEU HB2  H   2.681  -0.651   7.723 1.00 . A A . 389 LEU HB2  1 1 
       18 80792 1 1 142 LEU HB3  H   4.284  -0.494   8.401 1.00 . A A . 389 LEU HB3  1 1 
       18 80793 1 1 142 LEU HD11 H   4.020   1.782   9.264 1.00 . A A . 389 LEU HD11 1 1 
       18 80794 1 1 142 LEU HD12 H   2.317   1.593   8.844 1.00 . A A . 389 LEU HD12 1 1 
       18 80795 1 1 142 LEU HD13 H   3.206   3.006   8.280 1.00 . A A . 389 LEU HD13 1 1 
       18 80796 1 1 142 LEU HD21 H   4.941   2.776   6.530 1.00 . A A . 389 LEU HD21 1 1 
       18 80797 1 1 142 LEU HD22 H   5.229   1.231   5.732 1.00 . A A . 389 LEU HD22 1 1 
       18 80798 1 1 142 LEU HD23 H   5.798   1.487   7.384 1.00 . A A . 389 LEU HD23 1 1 
       18 80799 1 1 142 LEU HG   H   2.911   1.385   6.463 1.00 . A A . 389 LEU HG   1 1 
       18 80800 1 1 142 LEU N    N   3.444  -1.209   5.196 1.00 . A A . 389 LEU N    1 1 
       18 80801 1 1 142 LEU O    O   3.151  -3.382   6.824 1.00 . A A . 389 LEU O    1 1 
       18 80802 1 1 143 VAL C    C   5.642  -4.520   9.818 1.00 . A A . 390 VAL C    1 1 
       18 80803 1 1 143 VAL CA   C   5.200  -4.591   8.352 1.00 . A A . 390 VAL CA   1 1 
       18 80804 1 1 143 VAL CB   C   6.091  -5.679   7.660 1.00 . A A . 390 VAL CB   1 1 
       18 80805 1 1 143 VAL CG1  C   5.662  -7.098   8.116 1.00 . A A . 390 VAL CG1  1 1 
       18 80806 1 1 143 VAL CG2  C   6.039  -5.535   6.147 1.00 . A A . 390 VAL CG2  1 1 
       18 80807 1 1 143 VAL H    H   6.080  -2.724   7.732 1.00 . A A . 390 VAL H    1 1 
       18 80808 1 1 143 VAL HA   H   4.166  -4.933   8.322 1.00 . A A . 390 VAL HA   1 1 
       18 80809 1 1 143 VAL HB   H   7.129  -5.530   7.971 1.00 . A A . 390 VAL HB   1 1 
       18 80810 1 1 143 VAL HG11 H   6.256  -7.845   7.606 1.00 . A A . 390 VAL HG11 1 1 
       18 80811 1 1 143 VAL HG12 H   4.609  -7.250   7.882 1.00 . A A . 390 VAL HG12 1 1 
       18 80812 1 1 143 VAL HG13 H   5.798  -7.195   9.186 1.00 . A A . 390 VAL HG13 1 1 
       18 80813 1 1 143 VAL HG21 H   6.449  -4.574   5.858 1.00 . A A . 390 VAL HG21 1 1 
       18 80814 1 1 143 VAL HG22 H   5.013  -5.590   5.810 1.00 . A A . 390 VAL HG22 1 1 
       18 80815 1 1 143 VAL HG23 H   6.613  -6.324   5.680 1.00 . A A . 390 VAL HG23 1 1 
       18 80816 1 1 143 VAL N    N   5.253  -3.248   7.678 1.00 . A A . 390 VAL N    1 1 
       18 80817 1 1 143 VAL O    O   6.706  -3.978  10.124 1.00 . A A . 390 VAL O    1 1 
       18 80818 1 1 144 GLY C    C   5.236  -6.642  12.589 1.00 . A A . 391 GLY C    1 1 
       18 80819 1 1 144 GLY CA   C   5.156  -5.199  12.128 1.00 . A A . 391 GLY CA   1 1 
       18 80820 1 1 144 GLY H    H   3.996  -5.496  10.391 1.00 . A A . 391 GLY H    1 1 
       18 80821 1 1 144 GLY HA2  H   6.111  -4.716  12.326 1.00 . A A . 391 GLY HA2  1 1 
       18 80822 1 1 144 GLY HA3  H   4.387  -4.689  12.692 1.00 . A A . 391 GLY HA3  1 1 
       18 80823 1 1 144 GLY N    N   4.832  -5.105  10.709 1.00 . A A . 391 GLY N    1 1 
       18 80824 1 1 144 GLY O    O   5.391  -7.559  11.766 1.00 . A A . 391 GLY O    1 1 
       18 80825 1 1 145 GLU C    C   3.926  -8.999  14.233 1.00 . A A . 392 GLU C    1 1 
       18 80826 1 1 145 GLU CA   C   5.185  -8.166  14.547 1.00 . A A . 392 GLU CA   1 1 
       18 80827 1 1 145 GLU CB   C   5.398  -8.012  16.076 1.00 . A A . 392 GLU CB   1 1 
       18 80828 1 1 145 GLU CD   C   6.934  -7.138  17.954 1.00 . A A . 392 GLU CD   1 1 
       18 80829 1 1 145 GLU CG   C   6.673  -7.221  16.443 1.00 . A A . 392 GLU CG   1 1 
       18 80830 1 1 145 GLU H    H   4.948  -6.058  14.476 1.00 . A A . 392 GLU H    1 1 
       18 80831 1 1 145 GLU HA   H   6.046  -8.681  14.130 1.00 . A A . 392 GLU HA   1 1 
       18 80832 1 1 145 GLU HB2  H   4.542  -7.502  16.503 1.00 . A A . 392 GLU HB2  1 1 
       18 80833 1 1 145 GLU HB3  H   5.472  -9.000  16.521 1.00 . A A . 392 GLU HB3  1 1 
       18 80834 1 1 145 GLU HG2  H   7.528  -7.697  15.968 1.00 . A A . 392 GLU HG2  1 1 
       18 80835 1 1 145 GLU HG3  H   6.577  -6.217  16.046 1.00 . A A . 392 GLU HG3  1 1 
       18 80836 1 1 145 GLU N    N   5.108  -6.839  13.909 1.00 . A A . 392 GLU N    1 1 
       18 80837 1 1 145 GLU O    O   2.915  -8.449  13.773 1.00 . A A . 392 GLU O    1 1 
       18 80838 1 1 145 GLU OE1  O   6.568  -6.127  18.587 1.00 . A A . 392 GLU OE1  1 1 
       18 80839 1 1 145 GLU OE2  O   7.514  -8.088  18.517 1.00 . A A . 392 GLU OE2  1 1 
       18 80840 1 1 146 ASN C    C   2.643 -11.353  12.623 1.00 . A A . 393 ASN C    1 1 
       18 80841 1 1 146 ASN CA   C   2.936 -11.307  14.156 1.00 . A A . 393 ASN CA   1 1 
       18 80842 1 1 146 ASN CB   C   1.667 -10.946  15.009 1.00 . A A . 393 ASN CB   1 1 
       18 80843 1 1 146 ASN CG   C   0.552 -12.001  15.011 1.00 . A A . 393 ASN CG   1 1 
       18 80844 1 1 146 ASN H    H   4.851 -10.679  14.851 1.00 . A A . 393 ASN H    1 1 
       18 80845 1 1 146 ASN HA   H   3.295 -12.287  14.457 1.00 . A A . 393 ASN HA   1 1 
       18 80846 1 1 146 ASN HB2  H   1.975 -10.797  16.039 1.00 . A A . 393 ASN HB2  1 1 
       18 80847 1 1 146 ASN HB3  H   1.254 -10.009  14.640 1.00 . A A . 393 ASN HB3  1 1 
       18 80848 1 1 146 ASN HD21 H  -0.847 -10.589  15.127 1.00 . A A . 393 ASN HD21 1 1 
       18 80849 1 1 146 ASN HD22 H  -1.420 -12.218  15.073 1.00 . A A . 393 ASN HD22 1 1 
       18 80850 1 1 146 ASN N    N   4.017 -10.331  14.463 1.00 . A A . 393 ASN N    1 1 
       18 80851 1 1 146 ASN ND2  N  -0.698 -11.559  15.079 1.00 . A A . 393 ASN ND2  1 1 
       18 80852 1 1 146 ASN O    O   1.538 -11.687  12.194 1.00 . A A . 393 ASN O    1 1 
       18 80853 1 1 146 ASN OD1  O   0.808 -13.203  14.967 1.00 . A A . 393 ASN OD1  1 1 
       18 80854 1 1 147 HIS C    C   2.575 -10.229   9.709 1.00 . A A . 394 HIS C    1 1 
       18 80855 1 1 147 HIS CA   C   3.689 -11.099  10.325 1.00 . A A . 394 HIS CA   1 1 
       18 80856 1 1 147 HIS CB   C   3.606 -12.573   9.833 1.00 . A A . 394 HIS CB   1 1 
       18 80857 1 1 147 HIS CD2  C   5.974 -13.659  10.151 1.00 . A A . 394 HIS CD2  1 1 
       18 80858 1 1 147 HIS CE1  C   5.497 -14.898  11.891 1.00 . A A . 394 HIS CE1  1 1 
       18 80859 1 1 147 HIS CG   C   4.659 -13.468  10.445 1.00 . A A . 394 HIS CG   1 1 
       18 80860 1 1 147 HIS H    H   4.517 -10.742  12.251 1.00 . A A . 394 HIS H    1 1 
       18 80861 1 1 147 HIS HA   H   4.635 -10.685  10.001 1.00 . A A . 394 HIS HA   1 1 
       18 80862 1 1 147 HIS HB2  H   2.633 -12.983  10.086 1.00 . A A . 394 HIS HB2  1 1 
       18 80863 1 1 147 HIS HB3  H   3.728 -12.600   8.754 1.00 . A A . 394 HIS HB3  1 1 
       18 80864 1 1 147 HIS HD1  H   3.531 -14.362  11.979 1.00 . A A . 394 HIS HD1  1 1 
       18 80865 1 1 147 HIS HD2  H   6.531 -13.189   9.353 1.00 . A A . 394 HIS HD2  1 1 
       18 80866 1 1 147 HIS HE1  H   5.580 -15.590  12.716 1.00 . A A . 394 HIS HE1  1 1 
       18 80867 1 1 147 HIS HE2  H   7.318 -15.042  10.991 1.00 . A A . 394 HIS HE2  1 1 
       18 80868 1 1 147 HIS N    N   3.692 -11.041  11.818 1.00 . A A . 394 HIS N    1 1 
       18 80869 1 1 147 HIS ND1  N   4.403 -14.264  11.536 1.00 . A A . 394 HIS ND1  1 1 
       18 80870 1 1 147 HIS NE2  N   6.467 -14.556  11.071 1.00 . A A . 394 HIS NE2  1 1 
       18 80871 1 1 147 HIS O    O   2.059 -10.515   8.624 1.00 . A A . 394 HIS O    1 1 
       18 80872 1 1 148 LEU C    C   1.715  -7.177   9.028 1.00 . A A . 395 LEU C    1 1 
       18 80873 1 1 148 LEU CA   C   1.186  -8.209  10.042 1.00 . A A . 395 LEU CA   1 1 
       18 80874 1 1 148 LEU CB   C   0.647  -7.543  11.358 1.00 . A A . 395 LEU CB   1 1 
       18 80875 1 1 148 LEU CD1  C   0.150  -5.012  11.037 1.00 . A A . 395 LEU CD1  1 1 
       18 80876 1 1 148 LEU CD2  C  -1.524  -6.733  10.191 1.00 . A A . 395 LEU CD2  1 1 
       18 80877 1 1 148 LEU CG   C  -0.459  -6.414  11.266 1.00 . A A . 395 LEU CG   1 1 
       18 80878 1 1 148 LEU H    H   2.767  -8.951  11.222 1.00 . A A . 395 LEU H    1 1 
       18 80879 1 1 148 LEU HA   H   0.377  -8.777   9.587 1.00 . A A . 395 LEU HA   1 1 
       18 80880 1 1 148 LEU HB2  H   0.250  -8.339  11.981 1.00 . A A . 395 LEU HB2  1 1 
       18 80881 1 1 148 LEU HB3  H   1.503  -7.129  11.886 1.00 . A A . 395 LEU HB3  1 1 
       18 80882 1 1 148 LEU HD11 H   0.661  -4.980  10.083 1.00 . A A . 395 LEU HD11 1 1 
       18 80883 1 1 148 LEU HD12 H   0.855  -4.791  11.826 1.00 . A A . 395 LEU HD12 1 1 
       18 80884 1 1 148 LEU HD13 H  -0.636  -4.268  11.049 1.00 . A A . 395 LEU HD13 1 1 
       18 80885 1 1 148 LEU HD21 H  -2.286  -5.966  10.199 1.00 . A A . 395 LEU HD21 1 1 
       18 80886 1 1 148 LEU HD22 H  -1.978  -7.688  10.401 1.00 . A A . 395 LEU HD22 1 1 
       18 80887 1 1 148 LEU HD23 H  -1.056  -6.761   9.211 1.00 . A A . 395 LEU HD23 1 1 
       18 80888 1 1 148 LEU HG   H  -0.977  -6.364  12.219 1.00 . A A . 395 LEU HG   1 1 
       18 80889 1 1 148 LEU N    N   2.253  -9.143  10.411 1.00 . A A . 395 LEU N    1 1 
       18 80890 1 1 148 LEU O    O   2.699  -6.500   9.299 1.00 . A A . 395 LEU O    1 1 
       18 80891 1 1 149 VAL C    C  -0.031  -5.138   6.808 1.00 . A A . 396 VAL C    1 1 
       18 80892 1 1 149 VAL CA   C   1.254  -5.951   6.915 1.00 . A A . 396 VAL CA   1 1 
       18 80893 1 1 149 VAL CB   C   1.682  -6.442   5.480 1.00 . A A . 396 VAL CB   1 1 
       18 80894 1 1 149 VAL CG1  C   1.935  -5.249   4.522 1.00 . A A . 396 VAL CG1  1 1 
       18 80895 1 1 149 VAL CG2  C   2.930  -7.321   5.563 1.00 . A A . 396 VAL CG2  1 1 
       18 80896 1 1 149 VAL H    H   0.355  -7.723   7.655 1.00 . A A . 396 VAL H    1 1 
       18 80897 1 1 149 VAL HA   H   2.045  -5.306   7.307 1.00 . A A . 396 VAL HA   1 1 
       18 80898 1 1 149 VAL HB   H   0.874  -7.040   5.067 1.00 . A A . 396 VAL HB   1 1 
       18 80899 1 1 149 VAL HG11 H   2.768  -4.655   4.893 1.00 . A A . 396 VAL HG11 1 1 
       18 80900 1 1 149 VAL HG12 H   1.052  -4.623   4.473 1.00 . A A . 396 VAL HG12 1 1 
       18 80901 1 1 149 VAL HG13 H   2.169  -5.611   3.527 1.00 . A A . 396 VAL HG13 1 1 
       18 80902 1 1 149 VAL HG21 H   3.734  -6.772   6.030 1.00 . A A . 396 VAL HG21 1 1 
       18 80903 1 1 149 VAL HG22 H   3.237  -7.625   4.569 1.00 . A A . 396 VAL HG22 1 1 
       18 80904 1 1 149 VAL HG23 H   2.716  -8.204   6.152 1.00 . A A . 396 VAL HG23 1 1 
       18 80905 1 1 149 VAL N    N   1.033  -7.053   7.872 1.00 . A A . 396 VAL N    1 1 
       18 80906 1 1 149 VAL O    O  -1.138  -5.702   6.788 1.00 . A A . 396 VAL O    1 1 
       18 80907 1 1 150 LYS C    C  -0.664  -1.742   5.697 1.00 . A A . 397 LYS C    1 1 
       18 80908 1 1 150 LYS CA   C  -0.997  -2.887   6.668 1.00 . A A . 397 LYS CA   1 1 
       18 80909 1 1 150 LYS CB   C  -1.361  -2.399   8.094 1.00 . A A . 397 LYS CB   1 1 
       18 80910 1 1 150 LYS CD   C  -0.560  -1.429  10.342 1.00 . A A . 397 LYS CD   1 1 
       18 80911 1 1 150 LYS CE   C  -2.020  -1.119  10.710 1.00 . A A . 397 LYS CE   1 1 
       18 80912 1 1 150 LYS CG   C  -0.295  -1.562   8.819 1.00 . A A . 397 LYS CG   1 1 
       18 80913 1 1 150 LYS H    H   1.032  -3.449   6.743 1.00 . A A . 397 LYS H    1 1 
       18 80914 1 1 150 LYS HA   H  -1.850  -3.434   6.267 1.00 . A A . 397 LYS HA   1 1 
       18 80915 1 1 150 LYS HB2  H  -2.263  -1.802   8.031 1.00 . A A . 397 LYS HB2  1 1 
       18 80916 1 1 150 LYS HB3  H  -1.575  -3.271   8.704 1.00 . A A . 397 LYS HB3  1 1 
       18 80917 1 1 150 LYS HD2  H  -0.283  -2.360  10.820 1.00 . A A . 397 LYS HD2  1 1 
       18 80918 1 1 150 LYS HD3  H   0.073  -0.641  10.735 1.00 . A A . 397 LYS HD3  1 1 
       18 80919 1 1 150 LYS HE2  H  -2.306  -0.174  10.271 1.00 . A A . 397 LYS HE2  1 1 
       18 80920 1 1 150 LYS HE3  H  -2.658  -1.903  10.318 1.00 . A A . 397 LYS HE3  1 1 
       18 80921 1 1 150 LYS HG2  H   0.677  -2.026   8.671 1.00 . A A . 397 LYS HG2  1 1 
       18 80922 1 1 150 LYS HG3  H  -0.276  -0.575   8.378 1.00 . A A . 397 LYS HG3  1 1 
       18 80923 1 1 150 LYS HZ1  H  -1.597  -0.306  12.588 1.00 . A A . 397 LYS HZ1  1 1 
       18 80924 1 1 150 LYS HZ2  H  -1.968  -1.954  12.621 1.00 . A A . 397 LYS HZ2  1 1 
       18 80925 1 1 150 LYS HZ3  H  -3.200  -0.816  12.409 1.00 . A A . 397 LYS HZ3  1 1 
       18 80926 1 1 150 LYS N    N   0.124  -3.814   6.747 1.00 . A A . 397 LYS N    1 1 
       18 80927 1 1 150 LYS NZ   N  -2.210  -1.043  12.181 1.00 . A A . 397 LYS NZ   1 1 
       18 80928 1 1 150 LYS O    O   0.462  -1.222   5.691 1.00 . A A . 397 LYS O    1 1 
       18 80929 1 1 151 VAL C    C  -1.403   1.037   4.369 1.00 . A A . 398 VAL C    1 1 
       18 80930 1 1 151 VAL CA   C  -1.523  -0.390   3.794 1.00 . A A . 398 VAL CA   1 1 
       18 80931 1 1 151 VAL CB   C  -2.772  -0.458   2.834 1.00 . A A . 398 VAL CB   1 1 
       18 80932 1 1 151 VAL CG1  C  -2.731   0.629   1.741 1.00 . A A . 398 VAL CG1  1 1 
       18 80933 1 1 151 VAL CG2  C  -2.922  -1.854   2.202 1.00 . A A . 398 VAL CG2  1 1 
       18 80934 1 1 151 VAL H    H  -2.517  -1.832   4.969 1.00 . A A . 398 VAL H    1 1 
       18 80935 1 1 151 VAL HA   H  -0.631  -0.628   3.216 1.00 . A A . 398 VAL HA   1 1 
       18 80936 1 1 151 VAL HB   H  -3.657  -0.277   3.435 1.00 . A A . 398 VAL HB   1 1 
       18 80937 1 1 151 VAL HG11 H  -3.621   0.557   1.125 1.00 . A A . 398 VAL HG11 1 1 
       18 80938 1 1 151 VAL HG12 H  -1.856   0.494   1.117 1.00 . A A . 398 VAL HG12 1 1 
       18 80939 1 1 151 VAL HG13 H  -2.696   1.609   2.198 1.00 . A A . 398 VAL HG13 1 1 
       18 80940 1 1 151 VAL HG21 H  -3.023  -2.599   2.981 1.00 . A A . 398 VAL HG21 1 1 
       18 80941 1 1 151 VAL HG22 H  -2.048  -2.082   1.601 1.00 . A A . 398 VAL HG22 1 1 
       18 80942 1 1 151 VAL HG23 H  -3.802  -1.879   1.568 1.00 . A A . 398 VAL HG23 1 1 
       18 80943 1 1 151 VAL N    N  -1.652  -1.390   4.863 1.00 . A A . 398 VAL N    1 1 
       18 80944 1 1 151 VAL O    O  -2.170   1.418   5.259 1.00 . A A . 398 VAL O    1 1 
       18 80945 1 1 152 ALA C    C  -0.392   4.037   2.777 1.00 . A A . 399 ALA C    1 1 
       18 80946 1 1 152 ALA CA   C  -0.301   3.252   4.095 1.00 . A A . 399 ALA CA   1 1 
       18 80947 1 1 152 ALA CB   C   1.072   3.482   4.772 1.00 . A A . 399 ALA CB   1 1 
       18 80948 1 1 152 ALA H    H   0.108   1.425   3.116 1.00 . A A . 399 ALA H    1 1 
       18 80949 1 1 152 ALA HA   H  -1.088   3.588   4.769 1.00 . A A . 399 ALA HA   1 1 
       18 80950 1 1 152 ALA HB1  H   1.143   2.885   5.668 1.00 . A A . 399 ALA HB1  1 1 
       18 80951 1 1 152 ALA HB2  H   1.181   4.527   5.035 1.00 . A A . 399 ALA HB2  1 1 
       18 80952 1 1 152 ALA HB3  H   1.870   3.201   4.093 1.00 . A A . 399 ALA HB3  1 1 
       18 80953 1 1 152 ALA N    N  -0.479   1.821   3.792 1.00 . A A . 399 ALA N    1 1 
       18 80954 1 1 152 ALA O    O  -0.742   3.452   1.736 1.00 . A A . 399 ALA O    1 1 
       18 80955 1 1 153 ASP C    C  -1.407   6.198   0.908 1.00 . A A . 400 ASP C    1 1 
       18 80956 1 1 153 ASP CA   C  -0.093   6.264   1.685 1.00 . A A . 400 ASP CA   1 1 
       18 80957 1 1 153 ASP CB   C   1.128   6.067   0.756 1.00 . A A . 400 ASP CB   1 1 
       18 80958 1 1 153 ASP CG   C   2.386   6.689   1.349 1.00 . A A . 400 ASP CG   1 1 
       18 80959 1 1 153 ASP H    H   0.232   5.702   3.694 1.00 . A A . 400 ASP H    1 1 
       18 80960 1 1 153 ASP HA   H  -0.030   7.266   2.111 1.00 . A A . 400 ASP HA   1 1 
       18 80961 1 1 153 ASP HB2  H   1.290   5.005   0.600 1.00 . A A . 400 ASP HB2  1 1 
       18 80962 1 1 153 ASP HB3  H   0.940   6.531  -0.211 1.00 . A A . 400 ASP HB3  1 1 
       18 80963 1 1 153 ASP N    N  -0.061   5.344   2.837 1.00 . A A . 400 ASP N    1 1 
       18 80964 1 1 153 ASP O    O  -1.545   5.502  -0.115 1.00 . A A . 400 ASP O    1 1 
       18 80965 1 1 153 ASP OD1  O   3.233   5.965   1.924 1.00 . A A . 400 ASP OD1  1 1 
       18 80966 1 1 153 ASP OD2  O   2.492   7.933   1.295 1.00 . A A . 400 ASP OD2  1 1 
       18 80967 1 1 154 PHE C    C  -3.490   8.151  -0.295 1.00 . A A . 401 PHE C    1 1 
       18 80968 1 1 154 PHE CA   C  -3.663   7.103   0.815 1.00 . A A . 401 PHE CA   1 1 
       18 80969 1 1 154 PHE CB   C  -4.703   7.483   1.898 1.00 . A A . 401 PHE CB   1 1 
       18 80970 1 1 154 PHE CD1  C  -5.581   5.292   2.826 1.00 . A A . 401 PHE CD1  1 1 
       18 80971 1 1 154 PHE CD2  C  -4.016   6.514   4.156 1.00 . A A . 401 PHE CD2  1 1 
       18 80972 1 1 154 PHE CE1  C  -5.613   4.297   3.781 1.00 . A A . 401 PHE CE1  1 1 
       18 80973 1 1 154 PHE CE2  C  -4.057   5.523   5.119 1.00 . A A . 401 PHE CE2  1 1 
       18 80974 1 1 154 PHE CG   C  -4.785   6.419   2.993 1.00 . A A . 401 PHE CG   1 1 
       18 80975 1 1 154 PHE CZ   C  -4.854   4.411   4.929 1.00 . A A . 401 PHE CZ   1 1 
       18 80976 1 1 154 PHE H    H  -2.211   7.345   2.305 1.00 . A A . 401 PHE H    1 1 
       18 80977 1 1 154 PHE HA   H  -3.962   6.156   0.363 1.00 . A A . 401 PHE HA   1 1 
       18 80978 1 1 154 PHE HB2  H  -4.424   8.425   2.352 1.00 . A A . 401 PHE HB2  1 1 
       18 80979 1 1 154 PHE HB3  H  -5.684   7.582   1.445 1.00 . A A . 401 PHE HB3  1 1 
       18 80980 1 1 154 PHE HD1  H  -6.185   5.193   1.931 1.00 . A A . 401 PHE HD1  1 1 
       18 80981 1 1 154 PHE HD2  H  -3.389   7.383   4.312 1.00 . A A . 401 PHE HD2  1 1 
       18 80982 1 1 154 PHE HE1  H  -6.242   3.427   3.632 1.00 . A A . 401 PHE HE1  1 1 
       18 80983 1 1 154 PHE HE2  H  -3.461   5.615   6.022 1.00 . A A . 401 PHE HE2  1 1 
       18 80984 1 1 154 PHE HZ   H  -4.877   3.628   5.678 1.00 . A A . 401 PHE HZ   1 1 
       18 80985 1 1 154 PHE N    N  -2.377   6.912   1.445 1.00 . A A . 401 PHE N    1 1 
       18 80986 1 1 154 PHE O    O  -3.965   7.934  -1.411 1.00 . A A . 401 PHE O    1 1 
       18 80987 1 1 155 GLY C    C  -3.311  10.764  -1.907 1.00 . A A . 402 GLY C    1 1 
       18 80988 1 1 155 GLY CA   C  -2.270  10.271  -0.908 1.00 . A A . 402 GLY CA   1 1 
       18 80989 1 1 155 GLY H    H  -2.516   9.364   0.988 1.00 . A A . 402 GLY H    1 1 
       18 80990 1 1 155 GLY HA2  H  -1.911  11.117  -0.334 1.00 . A A . 402 GLY HA2  1 1 
       18 80991 1 1 155 GLY HA3  H  -1.430   9.861  -1.452 1.00 . A A . 402 GLY HA3  1 1 
       18 80992 1 1 155 GLY N    N  -2.750   9.248   0.042 1.00 . A A . 402 GLY N    1 1 
       18 80993 1 1 155 GLY O    O  -4.043  11.719  -1.652 1.00 . A A . 402 GLY O    1 1 
       18 80994 1 1 156 LEU C    C  -5.696   9.655  -3.917 1.00 . A A . 403 LEU C    1 1 
       18 80995 1 1 156 LEU CA   C  -4.321  10.331  -4.149 1.00 . A A . 403 LEU CA   1 1 
       18 80996 1 1 156 LEU CB   C  -3.634   9.851  -5.464 1.00 . A A . 403 LEU CB   1 1 
       18 80997 1 1 156 LEU CD1  C  -1.456   9.691  -6.844 1.00 . A A . 403 LEU CD1  1 1 
       18 80998 1 1 156 LEU CD2  C  -2.221  11.944  -5.932 1.00 . A A . 403 LEU CD2  1 1 
       18 80999 1 1 156 LEU CG   C  -2.189  10.418  -5.698 1.00 . A A . 403 LEU CG   1 1 
       18 81000 1 1 156 LEU H    H  -2.845   9.230  -3.099 1.00 . A A . 403 LEU H    1 1 
       18 81001 1 1 156 LEU HA   H  -4.476  11.401  -4.199 1.00 . A A . 403 LEU HA   1 1 
       18 81002 1 1 156 LEU HB2  H  -3.579   8.766  -5.439 1.00 . A A . 403 LEU HB2  1 1 
       18 81003 1 1 156 LEU HB3  H  -4.255  10.138  -6.303 1.00 . A A . 403 LEU HB3  1 1 
       18 81004 1 1 156 LEU HD11 H  -1.989   9.834  -7.774 1.00 . A A . 403 LEU HD11 1 1 
       18 81005 1 1 156 LEU HD12 H  -1.401   8.632  -6.624 1.00 . A A . 403 LEU HD12 1 1 
       18 81006 1 1 156 LEU HD13 H  -0.450  10.081  -6.943 1.00 . A A . 403 LEU HD13 1 1 
       18 81007 1 1 156 LEU HD21 H  -1.215  12.312  -6.079 1.00 . A A . 403 LEU HD21 1 1 
       18 81008 1 1 156 LEU HD22 H  -2.652  12.431  -5.066 1.00 . A A . 403 LEU HD22 1 1 
       18 81009 1 1 156 LEU HD23 H  -2.818  12.171  -6.805 1.00 . A A . 403 LEU HD23 1 1 
       18 81010 1 1 156 LEU HG   H  -1.606  10.246  -4.801 1.00 . A A . 403 LEU HG   1 1 
       18 81011 1 1 156 LEU N    N  -3.409  10.033  -3.029 1.00 . A A . 403 LEU N    1 1 
       18 81012 1 1 156 LEU O    O  -6.392   9.268  -4.867 1.00 . A A . 403 LEU O    1 1 
       18 81013 1 1 157 SER C    C  -8.501  10.021  -2.141 1.00 . A A . 404 SER C    1 1 
       18 81014 1 1 157 SER CA   C  -7.369   8.986  -2.164 1.00 . A A . 404 SER CA   1 1 
       18 81015 1 1 157 SER CB   C  -7.142   8.360  -0.761 1.00 . A A . 404 SER CB   1 1 
       18 81016 1 1 157 SER H    H  -5.531  10.009  -1.951 1.00 . A A . 404 SER H    1 1 
       18 81017 1 1 157 SER HA   H  -7.639   8.197  -2.860 1.00 . A A . 404 SER HA   1 1 
       18 81018 1 1 157 SER HB2  H  -6.264   7.727  -0.794 1.00 . A A . 404 SER HB2  1 1 
       18 81019 1 1 157 SER HB3  H  -6.979   9.144  -0.028 1.00 . A A . 404 SER HB3  1 1 
       18 81020 1 1 157 SER HG   H  -9.004   8.127  -0.180 1.00 . A A . 404 SER HG   1 1 
       18 81021 1 1 157 SER N    N  -6.108   9.604  -2.626 1.00 . A A . 404 SER N    1 1 
       18 81022 1 1 157 SER O    O  -9.383  10.005  -1.272 1.00 . A A . 404 SER O    1 1 
       18 81023 1 1 157 SER OG   O  -8.239   7.563  -0.340 1.00 . A A . 404 SER OG   1 1 
       18 81024 1 1 158 ARG C    C -10.762  11.301  -3.849 1.00 . A A . 405 ARG C    1 1 
       18 81025 1 1 158 ARG CA   C  -9.484  11.950  -3.295 1.00 . A A . 405 ARG CA   1 1 
       18 81026 1 1 158 ARG CB   C  -8.930  13.055  -4.217 1.00 . A A . 405 ARG CB   1 1 
       18 81027 1 1 158 ARG CD   C  -9.158  15.406  -5.179 1.00 . A A . 405 ARG CD   1 1 
       18 81028 1 1 158 ARG CG   C  -9.801  14.322  -4.303 1.00 . A A . 405 ARG CG   1 1 
       18 81029 1 1 158 ARG CZ   C  -9.343  17.889  -4.976 1.00 . A A . 405 ARG CZ   1 1 
       18 81030 1 1 158 ARG H    H  -7.769  10.846  -3.798 1.00 . A A . 405 ARG H    1 1 
       18 81031 1 1 158 ARG HA   H  -9.693  12.379  -2.312 1.00 . A A . 405 ARG HA   1 1 
       18 81032 1 1 158 ARG HB2  H  -7.951  13.346  -3.849 1.00 . A A . 405 ARG HB2  1 1 
       18 81033 1 1 158 ARG HB3  H  -8.816  12.650  -5.215 1.00 . A A . 405 ARG HB3  1 1 
       18 81034 1 1 158 ARG HD2  H  -8.138  15.573  -4.845 1.00 . A A . 405 ARG HD2  1 1 
       18 81035 1 1 158 ARG HD3  H  -9.136  15.056  -6.204 1.00 . A A . 405 ARG HD3  1 1 
       18 81036 1 1 158 ARG HE   H -10.876  16.628  -5.267 1.00 . A A . 405 ARG HE   1 1 
       18 81037 1 1 158 ARG HG2  H -10.766  14.057  -4.723 1.00 . A A . 405 ARG HG2  1 1 
       18 81038 1 1 158 ARG HG3  H  -9.949  14.717  -3.302 1.00 . A A . 405 ARG HG3  1 1 
       18 81039 1 1 158 ARG HH11 H  -7.415  17.215  -4.853 1.00 . A A . 405 ARG HH11 1 1 
       18 81040 1 1 158 ARG HH12 H  -7.607  18.934  -4.716 1.00 . A A . 405 ARG HH12 1 1 
       18 81041 1 1 158 ARG HH21 H -11.125  18.853  -5.045 1.00 . A A . 405 ARG HH21 1 1 
       18 81042 1 1 158 ARG HH22 H  -9.737  19.869  -4.827 1.00 . A A . 405 ARG HH22 1 1 
       18 81043 1 1 158 ARG N    N  -8.479  10.910  -3.133 1.00 . A A . 405 ARG N    1 1 
       18 81044 1 1 158 ARG NE   N  -9.899  16.678  -5.140 1.00 . A A . 405 ARG NE   1 1 
       18 81045 1 1 158 ARG NH1  N  -8.016  18.025  -4.838 1.00 . A A . 405 ARG NH1  1 1 
       18 81046 1 1 158 ARG NH2  N -10.129  18.956  -4.946 1.00 . A A . 405 ARG NH2  1 1 
       18 81047 1 1 158 ARG O    O -10.766  10.799  -4.981 1.00 . A A . 405 ARG O    1 1 
       18 81048 1 1 159 LEU C    C -13.647  10.665  -4.597 1.00 . A A . 406 LEU C    1 1 
       18 81049 1 1 159 LEU CA   C -13.047  10.539  -3.183 1.00 . A A . 406 LEU CA   1 1 
       18 81050 1 1 159 LEU CB   C -14.071  10.974  -2.104 1.00 . A A . 406 LEU CB   1 1 
       18 81051 1 1 159 LEU CD1  C -15.248   8.684  -2.047 1.00 . A A . 406 LEU CD1  1 1 
       18 81052 1 1 159 LEU CD2  C -16.256  10.677  -0.844 1.00 . A A . 406 LEU CD2  1 1 
       18 81053 1 1 159 LEU CG   C -15.435  10.215  -2.062 1.00 . A A . 406 LEU CG   1 1 
       18 81054 1 1 159 LEU H    H -11.751  11.893  -2.218 1.00 . A A . 406 LEU H    1 1 
       18 81055 1 1 159 LEU HA   H -12.786   9.502  -3.000 1.00 . A A . 406 LEU HA   1 1 
       18 81056 1 1 159 LEU HB2  H -13.594  10.864  -1.135 1.00 . A A . 406 LEU HB2  1 1 
       18 81057 1 1 159 LEU HB3  H -14.277  12.030  -2.250 1.00 . A A . 406 LEU HB3  1 1 
       18 81058 1 1 159 LEU HD11 H -14.672   8.389  -1.179 1.00 . A A . 406 LEU HD11 1 1 
       18 81059 1 1 159 LEU HD12 H -14.732   8.370  -2.943 1.00 . A A . 406 LEU HD12 1 1 
       18 81060 1 1 159 LEU HD13 H -16.217   8.201  -2.013 1.00 . A A . 406 LEU HD13 1 1 
       18 81061 1 1 159 LEU HD21 H -15.720  10.448   0.069 1.00 . A A . 406 LEU HD21 1 1 
       18 81062 1 1 159 LEU HD22 H -17.211  10.170  -0.834 1.00 . A A . 406 LEU HD22 1 1 
       18 81063 1 1 159 LEU HD23 H -16.423  11.743  -0.904 1.00 . A A . 406 LEU HD23 1 1 
       18 81064 1 1 159 LEU HG   H -16.002  10.459  -2.951 1.00 . A A . 406 LEU HG   1 1 
       18 81065 1 1 159 LEU N    N -11.813  11.318  -3.010 1.00 . A A . 406 LEU N    1 1 
       18 81066 1 1 159 LEU O    O -13.974  11.773  -5.051 1.00 . A A . 406 LEU O    1 1 
       18 81067 1 1 160 MET C    C -15.895   9.447  -6.455 1.00 . A A . 407 MET C    1 1 
       18 81068 1 1 160 MET CA   C -14.365   9.428  -6.614 1.00 . A A . 407 MET CA   1 1 
       18 81069 1 1 160 MET CB   C -13.889   8.158  -7.368 1.00 . A A . 407 MET CB   1 1 
       18 81070 1 1 160 MET CE   C -12.675   5.270  -7.698 1.00 . A A . 407 MET CE   1 1 
       18 81071 1 1 160 MET CG   C -12.367   8.038  -7.537 1.00 . A A . 407 MET CG   1 1 
       18 81072 1 1 160 MET H    H -13.393   8.695  -4.881 1.00 . A A . 407 MET H    1 1 
       18 81073 1 1 160 MET HA   H -14.066  10.304  -7.191 1.00 . A A . 407 MET HA   1 1 
       18 81074 1 1 160 MET HB2  H -14.236   7.283  -6.831 1.00 . A A . 407 MET HB2  1 1 
       18 81075 1 1 160 MET HB3  H -14.336   8.147  -8.359 1.00 . A A . 407 MET HB3  1 1 
       18 81076 1 1 160 MET HE1  H -12.433   4.342  -8.194 1.00 . A A . 407 MET HE1  1 1 
       18 81077 1 1 160 MET HE2  H -13.746   5.411  -7.707 1.00 . A A . 407 MET HE2  1 1 
       18 81078 1 1 160 MET HE3  H -12.324   5.234  -6.677 1.00 . A A . 407 MET HE3  1 1 
       18 81079 1 1 160 MET HG2  H -11.992   8.939  -8.007 1.00 . A A . 407 MET HG2  1 1 
       18 81080 1 1 160 MET HG3  H -11.909   7.929  -6.561 1.00 . A A . 407 MET HG3  1 1 
       18 81081 1 1 160 MET N    N -13.745   9.516  -5.289 1.00 . A A . 407 MET N    1 1 
       18 81082 1 1 160 MET O    O -16.544   8.395  -6.361 1.00 . A A . 407 MET O    1 1 
       18 81083 1 1 160 MET SD   S -11.885   6.629  -8.559 1.00 . A A . 407 MET SD   1 1 
       18 81084 1 1 161 THR C    C -18.646  10.490  -7.492 1.00 . A A . 408 THR C    1 1 
       18 81085 1 1 161 THR CA   C -17.883  10.915  -6.224 1.00 . A A . 408 THR CA   1 1 
       18 81086 1 1 161 THR CB   C -18.127  12.426  -5.902 1.00 . A A . 408 THR CB   1 1 
       18 81087 1 1 161 THR CG2  C -17.628  12.795  -4.485 1.00 . A A . 408 THR CG2  1 1 
       18 81088 1 1 161 THR H    H -15.852  11.447  -6.443 1.00 . A A . 408 THR H    1 1 
       18 81089 1 1 161 THR HA   H -18.236  10.322  -5.385 1.00 . A A . 408 THR HA   1 1 
       18 81090 1 1 161 THR HB   H -19.193  12.634  -5.958 1.00 . A A . 408 THR HB   1 1 
       18 81091 1 1 161 THR HG1  H -17.672  14.168  -6.738 1.00 . A A . 408 THR HG1  1 1 
       18 81092 1 1 161 THR HG21 H -18.176  12.225  -3.745 1.00 . A A . 408 THR HG21 1 1 
       18 81093 1 1 161 THR HG22 H -17.779  13.850  -4.305 1.00 . A A . 408 THR HG22 1 1 
       18 81094 1 1 161 THR HG23 H -16.570  12.568  -4.397 1.00 . A A . 408 THR HG23 1 1 
       18 81095 1 1 161 THR N    N -16.444  10.668  -6.383 1.00 . A A . 408 THR N    1 1 
       18 81096 1 1 161 THR O    O -19.780   9.993  -7.421 1.00 . A A . 408 THR O    1 1 
       18 81097 1 1 161 THR OG1  O -17.451  13.239  -6.881 1.00 . A A . 408 THR OG1  1 1 
       18 81098 1 1 162 GLY C    C -17.812   8.939 -10.420 1.00 . A A . 409 GLY C    1 1 
       18 81099 1 1 162 GLY CA   C -18.495  10.214  -9.948 1.00 . A A . 409 GLY CA   1 1 
       18 81100 1 1 162 GLY H    H -17.134  11.167  -8.636 1.00 . A A . 409 GLY H    1 1 
       18 81101 1 1 162 GLY HA2  H -19.560  10.026  -9.882 1.00 . A A . 409 GLY HA2  1 1 
       18 81102 1 1 162 GLY HA3  H -18.327  10.993 -10.676 1.00 . A A . 409 GLY HA3  1 1 
       18 81103 1 1 162 GLY N    N -17.988  10.681  -8.657 1.00 . A A . 409 GLY N    1 1 
       18 81104 1 1 162 GLY O    O -17.656   8.731 -11.630 1.00 . A A . 409 GLY O    1 1 
       18 81105 1 1 163 ASP C    C -15.438   6.737 -10.403 1.00 . A A . 410 ASP C    1 1 
       18 81106 1 1 163 ASP CA   C -16.799   6.745  -9.665 1.00 . A A . 410 ASP CA   1 1 
       18 81107 1 1 163 ASP CB   C -17.811   5.810 -10.405 1.00 . A A . 410 ASP CB   1 1 
       18 81108 1 1 163 ASP CG   C -19.131   5.626  -9.639 1.00 . A A . 410 ASP CG   1 1 
       18 81109 1 1 163 ASP H    H -17.423   8.425  -8.516 1.00 . A A . 410 ASP H    1 1 
       18 81110 1 1 163 ASP HA   H -16.623   6.335  -8.678 1.00 . A A . 410 ASP HA   1 1 
       18 81111 1 1 163 ASP HB2  H -18.031   6.228 -11.384 1.00 . A A . 410 ASP HB2  1 1 
       18 81112 1 1 163 ASP HB3  H -17.355   4.834 -10.549 1.00 . A A . 410 ASP HB3  1 1 
       18 81113 1 1 163 ASP N    N -17.363   8.109  -9.443 1.00 . A A . 410 ASP N    1 1 
       18 81114 1 1 163 ASP O    O -14.836   5.669 -10.564 1.00 . A A . 410 ASP O    1 1 
       18 81115 1 1 163 ASP OD1  O -19.215   4.719  -8.788 1.00 . A A . 410 ASP OD1  1 1 
       18 81116 1 1 163 ASP OD2  O -20.087   6.389  -9.875 1.00 . A A . 410 ASP OD2  1 1 
       18 81117 1 1 164 THR C    C -12.950   9.303 -11.279 1.00 . A A . 411 THR C    1 1 
       18 81118 1 1 164 THR CA   C -13.725   8.024 -11.645 1.00 . A A . 411 THR CA   1 1 
       18 81119 1 1 164 THR CB   C -14.086   8.017 -13.172 1.00 . A A . 411 THR CB   1 1 
       18 81120 1 1 164 THR CG2  C -12.843   8.148 -14.072 1.00 . A A . 411 THR CG2  1 1 
       18 81121 1 1 164 THR H    H -15.407   8.740 -10.582 1.00 . A A . 411 THR H    1 1 
       18 81122 1 1 164 THR HA   H -13.094   7.156 -11.440 1.00 . A A . 411 THR HA   1 1 
       18 81123 1 1 164 THR HB   H -14.751   8.850 -13.379 1.00 . A A . 411 THR HB   1 1 
       18 81124 1 1 164 THR HG1  H -14.560   6.118 -12.849 1.00 . A A . 411 THR HG1  1 1 
       18 81125 1 1 164 THR HG21 H -12.158   7.333 -13.872 1.00 . A A . 411 THR HG21 1 1 
       18 81126 1 1 164 THR HG22 H -12.343   9.089 -13.877 1.00 . A A . 411 THR HG22 1 1 
       18 81127 1 1 164 THR HG23 H -13.142   8.114 -15.111 1.00 . A A . 411 THR HG23 1 1 
       18 81128 1 1 164 THR N    N -14.941   7.915 -10.826 1.00 . A A . 411 THR N    1 1 
       18 81129 1 1 164 THR O    O -13.531  10.391 -11.227 1.00 . A A . 411 THR O    1 1 
       18 81130 1 1 164 THR OG1  O -14.777   6.798 -13.503 1.00 . A A . 411 THR OG1  1 1 
       18 81131 1 1 165 TYR C    C -10.097  10.805 -11.983 1.00 . A A . 412 TYR C    1 1 
       18 81132 1 1 165 TYR CA   C -10.735  10.261 -10.683 1.00 . A A . 412 TYR CA   1 1 
       18 81133 1 1 165 TYR CB   C  -9.634   9.763  -9.707 1.00 . A A . 412 TYR CB   1 1 
       18 81134 1 1 165 TYR CD1  C  -7.365  10.977  -9.669 1.00 . A A . 412 TYR CD1  1 1 
       18 81135 1 1 165 TYR CD2  C  -9.084  11.751  -8.204 1.00 . A A . 412 TYR CD2  1 1 
       18 81136 1 1 165 TYR CE1  C  -6.515  11.959  -9.185 1.00 . A A . 412 TYR CE1  1 1 
       18 81137 1 1 165 TYR CE2  C  -8.236  12.730  -7.725 1.00 . A A . 412 TYR CE2  1 1 
       18 81138 1 1 165 TYR CG   C  -8.673  10.851  -9.187 1.00 . A A . 412 TYR CG   1 1 
       18 81139 1 1 165 TYR CZ   C  -6.953  12.832  -8.215 1.00 . A A . 412 TYR CZ   1 1 
       18 81140 1 1 165 TYR H    H -11.289   8.234 -10.955 1.00 . A A . 412 TYR H    1 1 
       18 81141 1 1 165 TYR HA   H -11.309  11.052 -10.201 1.00 . A A . 412 TYR HA   1 1 
       18 81142 1 1 165 TYR HB2  H -10.115   9.316  -8.843 1.00 . A A . 412 TYR HB2  1 1 
       18 81143 1 1 165 TYR HB3  H  -9.044   8.995 -10.200 1.00 . A A . 412 TYR HB3  1 1 
       18 81144 1 1 165 TYR HD1  H  -7.017  10.290 -10.432 1.00 . A A . 412 TYR HD1  1 1 
       18 81145 1 1 165 TYR HD2  H -10.089  11.678  -7.809 1.00 . A A . 412 TYR HD2  1 1 
       18 81146 1 1 165 TYR HE1  H  -5.509  12.038  -9.573 1.00 . A A . 412 TYR HE1  1 1 
       18 81147 1 1 165 TYR HE2  H  -8.583  13.416  -6.964 1.00 . A A . 412 TYR HE2  1 1 
       18 81148 1 1 165 TYR HH   H  -6.091  13.791  -6.763 1.00 . A A . 412 TYR HH   1 1 
       18 81149 1 1 165 TYR N    N -11.649   9.145 -10.983 1.00 . A A . 412 TYR N    1 1 
       18 81150 1 1 165 TYR O    O  -9.566  10.036 -12.788 1.00 . A A . 412 TYR O    1 1 
       18 81151 1 1 165 TYR OH   O  -6.102  13.813  -7.729 1.00 . A A . 412 TYR OH   1 1 
       18 81152 1 1 166 THR C    C  -8.142  13.385 -12.815 1.00 . A A . 413 THR C    1 1 
       18 81153 1 1 166 THR CA   C  -9.509  12.827 -13.289 1.00 . A A . 413 THR CA   1 1 
       18 81154 1 1 166 THR CB   C -10.432  13.981 -13.805 1.00 . A A . 413 THR CB   1 1 
       18 81155 1 1 166 THR CG2  C  -9.793  14.805 -14.932 1.00 . A A . 413 THR CG2  1 1 
       18 81156 1 1 166 THR H    H -10.692  12.659 -11.543 1.00 . A A . 413 THR H    1 1 
       18 81157 1 1 166 THR HA   H  -9.349  12.120 -14.104 1.00 . A A . 413 THR HA   1 1 
       18 81158 1 1 166 THR HB   H -10.644  14.645 -12.973 1.00 . A A . 413 THR HB   1 1 
       18 81159 1 1 166 THR HG1  H -11.730  13.501 -15.230 1.00 . A A . 413 THR HG1  1 1 
       18 81160 1 1 166 THR HG21 H  -8.868  15.250 -14.584 1.00 . A A . 413 THR HG21 1 1 
       18 81161 1 1 166 THR HG22 H -10.470  15.592 -15.238 1.00 . A A . 413 THR HG22 1 1 
       18 81162 1 1 166 THR HG23 H  -9.588  14.165 -15.783 1.00 . A A . 413 THR HG23 1 1 
       18 81163 1 1 166 THR N    N -10.172  12.127 -12.176 1.00 . A A . 413 THR N    1 1 
       18 81164 1 1 166 THR O    O  -8.064  13.996 -11.734 1.00 . A A . 413 THR O    1 1 
       18 81165 1 1 166 THR OG1  O -11.682  13.430 -14.268 1.00 . A A . 413 THR OG1  1 1 
       18 81166 1 1 167 ALA C    C  -5.689  15.201 -13.312 1.00 . A A . 414 ALA C    1 1 
       18 81167 1 1 167 ALA CA   C  -5.719  13.654 -13.330 1.00 . A A . 414 ALA CA   1 1 
       18 81168 1 1 167 ALA CB   C  -4.723  13.103 -14.361 1.00 . A A . 414 ALA CB   1 1 
       18 81169 1 1 167 ALA H    H  -7.218  12.618 -14.428 1.00 . A A . 414 ALA H    1 1 
       18 81170 1 1 167 ALA HA   H  -5.429  13.280 -12.350 1.00 . A A . 414 ALA HA   1 1 
       18 81171 1 1 167 ALA HB1  H  -4.988  13.457 -15.351 1.00 . A A . 414 ALA HB1  1 1 
       18 81172 1 1 167 ALA HB2  H  -4.754  12.022 -14.351 1.00 . A A . 414 ALA HB2  1 1 
       18 81173 1 1 167 ALA HB3  H  -3.721  13.433 -14.116 1.00 . A A . 414 ALA HB3  1 1 
       18 81174 1 1 167 ALA N    N  -7.079  13.152 -13.617 1.00 . A A . 414 ALA N    1 1 
       18 81175 1 1 167 ALA O    O  -6.064  15.843 -14.296 1.00 . A A . 414 ALA O    1 1 
       18 81176 1 1 168 HIS C    C  -4.037  17.923 -12.613 1.00 . A A . 415 HIS C    1 1 
       18 81177 1 1 168 HIS CA   C  -5.247  17.240 -11.942 1.00 . A A . 415 HIS CA   1 1 
       18 81178 1 1 168 HIS CB   C  -5.270  17.545 -10.415 1.00 . A A . 415 HIS CB   1 1 
       18 81179 1 1 168 HIS CD2  C  -7.790  17.967  -9.965 1.00 . A A . 415 HIS CD2  1 1 
       18 81180 1 1 168 HIS CE1  C  -8.125  16.415  -8.471 1.00 . A A . 415 HIS CE1  1 1 
       18 81181 1 1 168 HIS CG   C  -6.613  17.326  -9.776 1.00 . A A . 415 HIS CG   1 1 
       18 81182 1 1 168 HIS H    H  -4.900  15.194 -11.468 1.00 . A A . 415 HIS H    1 1 
       18 81183 1 1 168 HIS HA   H  -6.157  17.643 -12.385 1.00 . A A . 415 HIS HA   1 1 
       18 81184 1 1 168 HIS HB2  H  -4.551  16.908  -9.910 1.00 . A A . 415 HIS HB2  1 1 
       18 81185 1 1 168 HIS HB3  H  -4.994  18.581 -10.244 1.00 . A A . 415 HIS HB3  1 1 
       18 81186 1 1 168 HIS HD1  H  -6.202  15.733  -8.460 1.00 . A A . 415 HIS HD1  1 1 
       18 81187 1 1 168 HIS HD2  H  -7.970  18.796 -10.637 1.00 . A A . 415 HIS HD2  1 1 
       18 81188 1 1 168 HIS HE1  H  -8.607  15.766  -7.753 1.00 . A A . 415 HIS HE1  1 1 
       18 81189 1 1 168 HIS HE2  H  -9.608  17.727  -8.965 1.00 . A A . 415 HIS HE2  1 1 
       18 81190 1 1 168 HIS N    N  -5.246  15.777 -12.176 1.00 . A A . 415 HIS N    1 1 
       18 81191 1 1 168 HIS ND1  N  -6.861  16.358  -8.831 1.00 . A A . 415 HIS ND1  1 1 
       18 81192 1 1 168 HIS NE2  N  -8.710  17.380  -9.144 1.00 . A A . 415 HIS NE2  1 1 
       18 81193 1 1 168 HIS O    O  -2.903  17.759 -12.154 1.00 . A A . 415 HIS O    1 1 
       18 81194 1 1 169 ALA C    C  -2.213  18.545 -15.060 1.00 . A A . 416 ALA C    1 1 
       18 81195 1 1 169 ALA CA   C  -3.329  19.457 -14.484 1.00 . A A . 416 ALA CA   1 1 
       18 81196 1 1 169 ALA CB   C  -2.764  20.636 -13.655 1.00 . A A . 416 ALA CB   1 1 
       18 81197 1 1 169 ALA H    H  -5.256  18.719 -13.992 1.00 . A A . 416 ALA H    1 1 
       18 81198 1 1 169 ALA HA   H  -3.873  19.885 -15.322 1.00 . A A . 416 ALA HA   1 1 
       18 81199 1 1 169 ALA HB1  H  -2.201  20.252 -12.814 1.00 . A A . 416 ALA HB1  1 1 
       18 81200 1 1 169 ALA HB2  H  -3.580  21.246 -13.283 1.00 . A A . 416 ALA HB2  1 1 
       18 81201 1 1 169 ALA HB3  H  -2.117  21.245 -14.271 1.00 . A A . 416 ALA HB3  1 1 
       18 81202 1 1 169 ALA N    N  -4.319  18.680 -13.701 1.00 . A A . 416 ALA N    1 1 
       18 81203 1 1 169 ALA O    O  -2.309  18.082 -16.205 1.00 . A A . 416 ALA O    1 1 
       18 81204 1 1 170 GLY C    C   0.276  16.387 -13.547 1.00 . A A . 417 GLY C    1 1 
       18 81205 1 1 170 GLY CA   C  -0.063  17.400 -14.623 1.00 . A A . 417 GLY CA   1 1 
       18 81206 1 1 170 GLY H    H  -1.202  18.630 -13.327 1.00 . A A . 417 GLY H    1 1 
       18 81207 1 1 170 GLY HA2  H  -0.299  16.863 -15.538 1.00 . A A . 417 GLY HA2  1 1 
       18 81208 1 1 170 GLY HA3  H   0.799  18.025 -14.800 1.00 . A A . 417 GLY HA3  1 1 
       18 81209 1 1 170 GLY N    N  -1.188  18.258 -14.234 1.00 . A A . 417 GLY N    1 1 
       18 81210 1 1 170 GLY O    O   1.452  16.045 -13.354 1.00 . A A . 417 GLY O    1 1 
       18 81211 1 1 171 ALA C    C  -0.089  13.591 -12.281 1.00 . A A . 418 ALA C    1 1 
       18 81212 1 1 171 ALA CA   C  -0.648  14.926 -11.754 1.00 . A A . 418 ALA CA   1 1 
       18 81213 1 1 171 ALA CB   C  -2.011  14.711 -11.069 1.00 . A A . 418 ALA CB   1 1 
       18 81214 1 1 171 ALA H    H  -1.668  16.231 -13.079 1.00 . A A . 418 ALA H    1 1 
       18 81215 1 1 171 ALA HA   H   0.037  15.339 -11.017 1.00 . A A . 418 ALA HA   1 1 
       18 81216 1 1 171 ALA HB1  H  -1.900  14.025 -10.238 1.00 . A A . 418 ALA HB1  1 1 
       18 81217 1 1 171 ALA HB2  H  -2.719  14.300 -11.779 1.00 . A A . 418 ALA HB2  1 1 
       18 81218 1 1 171 ALA HB3  H  -2.389  15.657 -10.700 1.00 . A A . 418 ALA HB3  1 1 
       18 81219 1 1 171 ALA N    N  -0.773  15.906 -12.848 1.00 . A A . 418 ALA N    1 1 
       18 81220 1 1 171 ALA O    O  -0.708  12.948 -13.137 1.00 . A A . 418 ALA O    1 1 
       18 81221 1 1 172 LYS C    C   1.406  10.807 -11.282 1.00 . A A . 419 LYS C    1 1 
       18 81222 1 1 172 LYS CA   C   1.805  11.983 -12.187 1.00 . A A . 419 LYS CA   1 1 
       18 81223 1 1 172 LYS CB   C   3.344  12.211 -12.144 1.00 . A A . 419 LYS CB   1 1 
       18 81224 1 1 172 LYS CD   C   3.709  12.845 -14.607 1.00 . A A . 419 LYS CD   1 1 
       18 81225 1 1 172 LYS CE   C   4.089  13.961 -15.592 1.00 . A A . 419 LYS CE   1 1 
       18 81226 1 1 172 LYS CG   C   3.855  13.283 -13.134 1.00 . A A . 419 LYS CG   1 1 
       18 81227 1 1 172 LYS H    H   1.511  13.778 -11.099 1.00 . A A . 419 LYS H    1 1 
       18 81228 1 1 172 LYS HA   H   1.514  11.748 -13.207 1.00 . A A . 419 LYS HA   1 1 
       18 81229 1 1 172 LYS HB2  H   3.628  12.515 -11.143 1.00 . A A . 419 LYS HB2  1 1 
       18 81230 1 1 172 LYS HB3  H   3.848  11.274 -12.371 1.00 . A A . 419 LYS HB3  1 1 
       18 81231 1 1 172 LYS HD2  H   4.354  11.991 -14.784 1.00 . A A . 419 LYS HD2  1 1 
       18 81232 1 1 172 LYS HD3  H   2.680  12.555 -14.789 1.00 . A A . 419 LYS HD3  1 1 
       18 81233 1 1 172 LYS HE2  H   5.111  14.267 -15.408 1.00 . A A . 419 LYS HE2  1 1 
       18 81234 1 1 172 LYS HE3  H   4.011  13.577 -16.601 1.00 . A A . 419 LYS HE3  1 1 
       18 81235 1 1 172 LYS HG2  H   3.293  14.198 -12.981 1.00 . A A . 419 LYS HG2  1 1 
       18 81236 1 1 172 LYS HG3  H   4.906  13.476 -12.930 1.00 . A A . 419 LYS HG3  1 1 
       18 81237 1 1 172 LYS HZ1  H   3.492  15.883 -16.144 1.00 . A A . 419 LYS HZ1  1 1 
       18 81238 1 1 172 LYS HZ2  H   3.261  15.548 -14.504 1.00 . A A . 419 LYS HZ2  1 1 
       18 81239 1 1 172 LYS HZ3  H   2.216  14.888 -15.660 1.00 . A A . 419 LYS HZ3  1 1 
       18 81240 1 1 172 LYS N    N   1.097  13.211 -11.780 1.00 . A A . 419 LYS N    1 1 
       18 81241 1 1 172 LYS NZ   N   3.202  15.152 -15.464 1.00 . A A . 419 LYS NZ   1 1 
       18 81242 1 1 172 LYS O    O   1.181  10.983 -10.078 1.00 . A A . 419 LYS O    1 1 
       18 81243 1 1 173 PHE C    C   1.983   7.265 -11.572 1.00 . A A . 420 PHE C    1 1 
       18 81244 1 1 173 PHE CA   C   0.934   8.347 -11.221 1.00 . A A . 420 PHE CA   1 1 
       18 81245 1 1 173 PHE CB   C  -0.493   7.902 -11.680 1.00 . A A . 420 PHE CB   1 1 
       18 81246 1 1 173 PHE CD1  C  -1.772  10.083 -12.018 1.00 . A A . 420 PHE CD1  1 1 
       18 81247 1 1 173 PHE CD2  C  -2.466   8.642 -10.246 1.00 . A A . 420 PHE CD2  1 1 
       18 81248 1 1 173 PHE CE1  C  -2.755  10.985 -11.671 1.00 . A A . 420 PHE CE1  1 1 
       18 81249 1 1 173 PHE CE2  C  -3.456   9.548  -9.907 1.00 . A A . 420 PHE CE2  1 1 
       18 81250 1 1 173 PHE CG   C  -1.603   8.892 -11.309 1.00 . A A . 420 PHE CG   1 1 
       18 81251 1 1 173 PHE CZ   C  -3.594  10.717 -10.620 1.00 . A A . 420 PHE CZ   1 1 
       18 81252 1 1 173 PHE H    H   1.518   9.569 -12.847 1.00 . A A . 420 PHE H    1 1 
       18 81253 1 1 173 PHE HA   H   0.935   8.509 -10.148 1.00 . A A . 420 PHE HA   1 1 
       18 81254 1 1 173 PHE HB2  H  -0.501   7.778 -12.759 1.00 . A A . 420 PHE HB2  1 1 
       18 81255 1 1 173 PHE HB3  H  -0.728   6.945 -11.225 1.00 . A A . 420 PHE HB3  1 1 
       18 81256 1 1 173 PHE HD1  H  -1.113  10.304 -12.847 1.00 . A A . 420 PHE HD1  1 1 
       18 81257 1 1 173 PHE HD2  H  -2.363   7.724  -9.678 1.00 . A A . 420 PHE HD2  1 1 
       18 81258 1 1 173 PHE HE1  H  -2.869  11.907 -12.235 1.00 . A A . 420 PHE HE1  1 1 
       18 81259 1 1 173 PHE HE2  H  -4.120   9.339  -9.077 1.00 . A A . 420 PHE HE2  1 1 
       18 81260 1 1 173 PHE HZ   H  -4.364  11.427 -10.352 1.00 . A A . 420 PHE HZ   1 1 
       18 81261 1 1 173 PHE N    N   1.316   9.611 -11.892 1.00 . A A . 420 PHE N    1 1 
       18 81262 1 1 173 PHE O    O   2.448   7.241 -12.722 1.00 . A A . 420 PHE O    1 1 
       18 81263 1 1 174 PRO C    C   2.910   4.372 -12.008 1.00 . A A . 421 PRO C    1 1 
       18 81264 1 1 174 PRO CA   C   3.396   5.303 -10.870 1.00 . A A . 421 PRO CA   1 1 
       18 81265 1 1 174 PRO CB   C   3.531   4.564  -9.504 1.00 . A A . 421 PRO CB   1 1 
       18 81266 1 1 174 PRO CD   C   1.973   6.359  -9.169 1.00 . A A . 421 PRO CD   1 1 
       18 81267 1 1 174 PRO CG   C   2.303   4.947  -8.730 1.00 . A A . 421 PRO CG   1 1 
       18 81268 1 1 174 PRO HA   H   4.358   5.739 -11.145 1.00 . A A . 421 PRO HA   1 1 
       18 81269 1 1 174 PRO HB2  H   3.584   3.487  -9.652 1.00 . A A . 421 PRO HB2  1 1 
       18 81270 1 1 174 PRO HB3  H   4.417   4.902  -8.982 1.00 . A A . 421 PRO HB3  1 1 
       18 81271 1 1 174 PRO HD2  H   0.909   6.551  -9.074 1.00 . A A . 421 PRO HD2  1 1 
       18 81272 1 1 174 PRO HD3  H   2.535   7.086  -8.593 1.00 . A A . 421 PRO HD3  1 1 
       18 81273 1 1 174 PRO HG2  H   1.486   4.265  -8.969 1.00 . A A . 421 PRO HG2  1 1 
       18 81274 1 1 174 PRO HG3  H   2.500   4.923  -7.662 1.00 . A A . 421 PRO HG3  1 1 
       18 81275 1 1 174 PRO N    N   2.401   6.374 -10.595 1.00 . A A . 421 PRO N    1 1 
       18 81276 1 1 174 PRO O    O   1.983   3.578 -11.829 1.00 . A A . 421 PRO O    1 1 
       18 81277 1 1 175 ILE C    C   2.931   2.440 -14.493 1.00 . A A . 422 ILE C    1 1 
       18 81278 1 1 175 ILE CA   C   3.107   3.981 -14.472 1.00 . A A . 422 ILE CA   1 1 
       18 81279 1 1 175 ILE CB   C   4.078   4.468 -15.612 1.00 . A A . 422 ILE CB   1 1 
       18 81280 1 1 175 ILE CD1  C   4.400   4.612 -18.179 1.00 . A A . 422 ILE CD1  1 1 
       18 81281 1 1 175 ILE CG1  C   3.580   4.054 -17.028 1.00 . A A . 422 ILE CG1  1 1 
       18 81282 1 1 175 ILE CG2  C   5.518   3.978 -15.365 1.00 . A A . 422 ILE CG2  1 1 
       18 81283 1 1 175 ILE H    H   4.402   5.028 -13.157 1.00 . A A . 422 ILE H    1 1 
       18 81284 1 1 175 ILE HA   H   2.135   4.429 -14.664 1.00 . A A . 422 ILE HA   1 1 
       18 81285 1 1 175 ILE HB   H   4.099   5.555 -15.566 1.00 . A A . 422 ILE HB   1 1 
       18 81286 1 1 175 ILE HD11 H   5.417   4.246 -18.120 1.00 . A A . 422 ILE HD11 1 1 
       18 81287 1 1 175 ILE HD12 H   4.404   5.692 -18.131 1.00 . A A . 422 ILE HD12 1 1 
       18 81288 1 1 175 ILE HD13 H   3.962   4.299 -19.114 1.00 . A A . 422 ILE HD13 1 1 
       18 81289 1 1 175 ILE HG12 H   3.594   2.976 -17.115 1.00 . A A . 422 ILE HG12 1 1 
       18 81290 1 1 175 ILE HG13 H   2.565   4.397 -17.161 1.00 . A A . 422 ILE HG13 1 1 
       18 81291 1 1 175 ILE HG21 H   5.854   4.307 -14.389 1.00 . A A . 422 ILE HG21 1 1 
       18 81292 1 1 175 ILE HG22 H   6.177   4.385 -16.120 1.00 . A A . 422 ILE HG22 1 1 
       18 81293 1 1 175 ILE HG23 H   5.549   2.897 -15.408 1.00 . A A . 422 ILE HG23 1 1 
       18 81294 1 1 175 ILE N    N   3.563   4.515 -13.170 1.00 . A A . 422 ILE N    1 1 
       18 81295 1 1 175 ILE O    O   1.950   1.936 -15.043 1.00 . A A . 422 ILE O    1 1 
       18 81296 1 1 176 LYS C    C   2.824  -0.330 -12.866 1.00 . A A . 423 LYS C    1 1 
       18 81297 1 1 176 LYS CA   C   3.869   0.226 -13.862 1.00 . A A . 423 LYS CA   1 1 
       18 81298 1 1 176 LYS CB   C   5.297  -0.309 -13.555 1.00 . A A . 423 LYS CB   1 1 
       18 81299 1 1 176 LYS CD   C   7.793  -0.318 -14.284 1.00 . A A . 423 LYS CD   1 1 
       18 81300 1 1 176 LYS CE   C   8.343  -0.185 -12.855 1.00 . A A . 423 LYS CE   1 1 
       18 81301 1 1 176 LYS CG   C   6.389   0.300 -14.471 1.00 . A A . 423 LYS CG   1 1 
       18 81302 1 1 176 LYS H    H   4.603   2.176 -13.422 1.00 . A A . 423 LYS H    1 1 
       18 81303 1 1 176 LYS HA   H   3.586  -0.109 -14.856 1.00 . A A . 423 LYS HA   1 1 
       18 81304 1 1 176 LYS HB2  H   5.546  -0.080 -12.525 1.00 . A A . 423 LYS HB2  1 1 
       18 81305 1 1 176 LYS HB3  H   5.307  -1.386 -13.686 1.00 . A A . 423 LYS HB3  1 1 
       18 81306 1 1 176 LYS HD2  H   7.745  -1.371 -14.537 1.00 . A A . 423 LYS HD2  1 1 
       18 81307 1 1 176 LYS HD3  H   8.481   0.170 -14.968 1.00 . A A . 423 LYS HD3  1 1 
       18 81308 1 1 176 LYS HE2  H   8.344   0.860 -12.567 1.00 . A A . 423 LYS HE2  1 1 
       18 81309 1 1 176 LYS HE3  H   7.704  -0.741 -12.177 1.00 . A A . 423 LYS HE3  1 1 
       18 81310 1 1 176 LYS HG2  H   6.088   0.154 -15.502 1.00 . A A . 423 LYS HG2  1 1 
       18 81311 1 1 176 LYS HG3  H   6.447   1.369 -14.280 1.00 . A A . 423 LYS HG3  1 1 
       18 81312 1 1 176 LYS HZ1  H   9.771  -1.697 -13.103 1.00 . A A . 423 LYS HZ1  1 1 
       18 81313 1 1 176 LYS HZ2  H  10.046  -0.715 -11.761 1.00 . A A . 423 LYS HZ2  1 1 
       18 81314 1 1 176 LYS HZ3  H  10.390  -0.131 -13.308 1.00 . A A . 423 LYS HZ3  1 1 
       18 81315 1 1 176 LYS N    N   3.876   1.708 -13.879 1.00 . A A . 423 LYS N    1 1 
       18 81316 1 1 176 LYS NZ   N   9.732  -0.717 -12.748 1.00 . A A . 423 LYS NZ   1 1 
       18 81317 1 1 176 LYS O    O   2.532  -1.524 -12.877 1.00 . A A . 423 LYS O    1 1 
       18 81318 1 1 177 TRP C    C  -0.155   0.841 -11.538 1.00 . A A . 424 TRP C    1 1 
       18 81319 1 1 177 TRP CA   C   1.193   0.260 -11.052 1.00 . A A . 424 TRP CA   1 1 
       18 81320 1 1 177 TRP CB   C   1.568   0.859  -9.661 1.00 . A A . 424 TRP CB   1 1 
       18 81321 1 1 177 TRP CD1  C   2.733  -0.735  -7.987 1.00 . A A . 424 TRP CD1  1 1 
       18 81322 1 1 177 TRP CD2  C   4.159   0.449  -9.250 1.00 . A A . 424 TRP CD2  1 1 
       18 81323 1 1 177 TRP CE2  C   4.899  -0.374  -8.380 1.00 . A A . 424 TRP CE2  1 1 
       18 81324 1 1 177 TRP CE3  C   4.852   1.280 -10.138 1.00 . A A . 424 TRP CE3  1 1 
       18 81325 1 1 177 TRP CG   C   2.762   0.205  -8.984 1.00 . A A . 424 TRP CG   1 1 
       18 81326 1 1 177 TRP CH2  C   6.937   0.438  -9.249 1.00 . A A . 424 TRP CH2  1 1 
       18 81327 1 1 177 TRP CZ2  C   6.288  -0.389  -8.370 1.00 . A A . 424 TRP CZ2  1 1 
       18 81328 1 1 177 TRP CZ3  C   6.230   1.266 -10.130 1.00 . A A . 424 TRP CZ3  1 1 
       18 81329 1 1 177 TRP H    H   2.569   1.492 -12.086 1.00 . A A . 424 TRP H    1 1 
       18 81330 1 1 177 TRP HA   H   1.093  -0.817 -10.965 1.00 . A A . 424 TRP HA   1 1 
       18 81331 1 1 177 TRP HB2  H   1.800   1.912  -9.781 1.00 . A A . 424 TRP HB2  1 1 
       18 81332 1 1 177 TRP HB3  H   0.718   0.770  -8.992 1.00 . A A . 424 TRP HB3  1 1 
       18 81333 1 1 177 TRP HD1  H   1.828  -1.137  -7.553 1.00 . A A . 424 TRP HD1  1 1 
       18 81334 1 1 177 TRP HE1  H   4.249  -1.739  -6.929 1.00 . A A . 424 TRP HE1  1 1 
       18 81335 1 1 177 TRP HE3  H   4.320   1.925 -10.826 1.00 . A A . 424 TRP HE3  1 1 
       18 81336 1 1 177 TRP HH2  H   8.018   0.459  -9.275 1.00 . A A . 424 TRP HH2  1 1 
       18 81337 1 1 177 TRP HZ2  H   6.848  -1.024  -7.696 1.00 . A A . 424 TRP HZ2  1 1 
       18 81338 1 1 177 TRP HZ3  H   6.779   1.904 -10.810 1.00 . A A . 424 TRP HZ3  1 1 
       18 81339 1 1 177 TRP N    N   2.258   0.569 -12.037 1.00 . A A . 424 TRP N    1 1 
       18 81340 1 1 177 TRP NE1  N   4.010  -1.083  -7.624 1.00 . A A . 424 TRP NE1  1 1 
       18 81341 1 1 177 TRP O    O  -1.207   0.601 -10.938 1.00 . A A . 424 TRP O    1 1 
       18 81342 1 1 178 THR C    C  -1.635   1.340 -14.550 1.00 . A A . 425 THR C    1 1 
       18 81343 1 1 178 THR CA   C  -1.275   2.174 -13.294 1.00 . A A . 425 THR CA   1 1 
       18 81344 1 1 178 THR CB   C  -0.977   3.662 -13.661 1.00 . A A . 425 THR CB   1 1 
       18 81345 1 1 178 THR CG2  C  -2.133   4.352 -14.386 1.00 . A A . 425 THR CG2  1 1 
       18 81346 1 1 178 THR H    H   0.773   1.797 -13.015 1.00 . A A . 425 THR H    1 1 
       18 81347 1 1 178 THR HA   H  -2.116   2.157 -12.598 1.00 . A A . 425 THR HA   1 1 
       18 81348 1 1 178 THR HB   H  -0.098   3.694 -14.296 1.00 . A A . 425 THR HB   1 1 
       18 81349 1 1 178 THR HG1  H   0.254   4.525 -12.378 1.00 . A A . 425 THR HG1  1 1 
       18 81350 1 1 178 THR HG21 H  -3.011   4.368 -13.754 1.00 . A A . 425 THR HG21 1 1 
       18 81351 1 1 178 THR HG22 H  -2.360   3.819 -15.301 1.00 . A A . 425 THR HG22 1 1 
       18 81352 1 1 178 THR HG23 H  -1.848   5.369 -14.633 1.00 . A A . 425 THR HG23 1 1 
       18 81353 1 1 178 THR N    N  -0.102   1.607 -12.629 1.00 . A A . 425 THR N    1 1 
       18 81354 1 1 178 THR O    O  -0.747   0.955 -15.317 1.00 . A A . 425 THR O    1 1 
       18 81355 1 1 178 THR OG1  O  -0.695   4.394 -12.455 1.00 . A A . 425 THR OG1  1 1 
       18 81356 1 1 179 ALA C    C  -3.241   1.099 -17.223 1.00 . A A . 426 ALA C    1 1 
       18 81357 1 1 179 ALA CA   C  -3.476   0.313 -15.899 1.00 . A A . 426 ALA CA   1 1 
       18 81358 1 1 179 ALA CB   C  -4.977   0.020 -15.687 1.00 . A A . 426 ALA CB   1 1 
       18 81359 1 1 179 ALA H    H  -3.579   1.354 -14.044 1.00 . A A . 426 ALA H    1 1 
       18 81360 1 1 179 ALA HA   H  -2.954  -0.637 -15.952 1.00 . A A . 426 ALA HA   1 1 
       18 81361 1 1 179 ALA HB1  H  -5.525   0.952 -15.625 1.00 . A A . 426 ALA HB1  1 1 
       18 81362 1 1 179 ALA HB2  H  -5.117  -0.535 -14.768 1.00 . A A . 426 ALA HB2  1 1 
       18 81363 1 1 179 ALA HB3  H  -5.357  -0.566 -16.516 1.00 . A A . 426 ALA HB3  1 1 
       18 81364 1 1 179 ALA N    N  -2.944   1.052 -14.727 1.00 . A A . 426 ALA N    1 1 
       18 81365 1 1 179 ALA O    O  -3.179   2.334 -17.194 1.00 . A A . 426 ALA O    1 1 
       18 81366 1 1 180 PRO C    C  -3.920   2.116 -20.095 1.00 . A A . 427 PRO C    1 1 
       18 81367 1 1 180 PRO CA   C  -2.843   1.069 -19.714 1.00 . A A . 427 PRO CA   1 1 
       18 81368 1 1 180 PRO CB   C  -2.803  -0.106 -20.721 1.00 . A A . 427 PRO CB   1 1 
       18 81369 1 1 180 PRO CD   C  -3.157  -1.082 -18.560 1.00 . A A . 427 PRO CD   1 1 
       18 81370 1 1 180 PRO CG   C  -2.484  -1.314 -19.890 1.00 . A A . 427 PRO CG   1 1 
       18 81371 1 1 180 PRO HA   H  -1.873   1.559 -19.698 1.00 . A A . 427 PRO HA   1 1 
       18 81372 1 1 180 PRO HB2  H  -3.768  -0.217 -21.219 1.00 . A A . 427 PRO HB2  1 1 
       18 81373 1 1 180 PRO HB3  H  -2.029   0.055 -21.463 1.00 . A A . 427 PRO HB3  1 1 
       18 81374 1 1 180 PRO HD2  H  -4.186  -1.430 -18.579 1.00 . A A . 427 PRO HD2  1 1 
       18 81375 1 1 180 PRO HD3  H  -2.612  -1.577 -17.762 1.00 . A A . 427 PRO HD3  1 1 
       18 81376 1 1 180 PRO HG2  H  -2.867  -2.212 -20.369 1.00 . A A . 427 PRO HG2  1 1 
       18 81377 1 1 180 PRO HG3  H  -1.410  -1.399 -19.751 1.00 . A A . 427 PRO HG3  1 1 
       18 81378 1 1 180 PRO N    N  -3.103   0.403 -18.402 1.00 . A A . 427 PRO N    1 1 
       18 81379 1 1 180 PRO O    O  -3.591   3.206 -20.557 1.00 . A A . 427 PRO O    1 1 
       18 81380 1 1 181 GLU C    C  -6.333   3.897 -19.281 1.00 . A A . 428 GLU C    1 1 
       18 81381 1 1 181 GLU CA   C  -6.360   2.636 -20.169 1.00 . A A . 428 GLU CA   1 1 
       18 81382 1 1 181 GLU CB   C  -7.673   1.852 -19.924 1.00 . A A . 428 GLU CB   1 1 
       18 81383 1 1 181 GLU CD   C -10.215   1.928 -19.523 1.00 . A A . 428 GLU CD   1 1 
       18 81384 1 1 181 GLU CG   C  -8.976   2.685 -20.026 1.00 . A A . 428 GLU CG   1 1 
       18 81385 1 1 181 GLU H    H  -5.375   0.855 -19.546 1.00 . A A . 428 GLU H    1 1 
       18 81386 1 1 181 GLU HA   H  -6.316   2.935 -21.211 1.00 . A A . 428 GLU HA   1 1 
       18 81387 1 1 181 GLU HB2  H  -7.730   1.046 -20.649 1.00 . A A . 428 GLU HB2  1 1 
       18 81388 1 1 181 GLU HB3  H  -7.626   1.411 -18.933 1.00 . A A . 428 GLU HB3  1 1 
       18 81389 1 1 181 GLU HG2  H  -8.854   3.590 -19.440 1.00 . A A . 428 GLU HG2  1 1 
       18 81390 1 1 181 GLU HG3  H  -9.133   2.965 -21.063 1.00 . A A . 428 GLU HG3  1 1 
       18 81391 1 1 181 GLU N    N  -5.201   1.752 -19.895 1.00 . A A . 428 GLU N    1 1 
       18 81392 1 1 181 GLU O    O  -6.631   4.999 -19.750 1.00 . A A . 428 GLU O    1 1 
       18 81393 1 1 181 GLU OE1  O -10.658   2.179 -18.383 1.00 . A A . 428 GLU OE1  1 1 
       18 81394 1 1 181 GLU OE2  O -10.731   1.053 -20.250 1.00 . A A . 428 GLU OE2  1 1 
       18 81395 1 1 182 SER C    C  -4.647   5.753 -17.368 1.00 . A A . 429 SER C    1 1 
       18 81396 1 1 182 SER CA   C  -5.850   4.844 -17.054 1.00 . A A . 429 SER CA   1 1 
       18 81397 1 1 182 SER CB   C  -5.861   4.333 -15.597 1.00 . A A . 429 SER CB   1 1 
       18 81398 1 1 182 SER H    H  -5.705   2.827 -17.700 1.00 . A A . 429 SER H    1 1 
       18 81399 1 1 182 SER HA   H  -6.744   5.448 -17.198 1.00 . A A . 429 SER HA   1 1 
       18 81400 1 1 182 SER HB2  H  -5.597   5.136 -14.924 1.00 . A A . 429 SER HB2  1 1 
       18 81401 1 1 182 SER HB3  H  -6.857   3.987 -15.353 1.00 . A A . 429 SER HB3  1 1 
       18 81402 1 1 182 SER HG   H  -4.115   3.489 -15.784 1.00 . A A . 429 SER HG   1 1 
       18 81403 1 1 182 SER N    N  -5.942   3.728 -18.009 1.00 . A A . 429 SER N    1 1 
       18 81404 1 1 182 SER O    O  -4.621   6.906 -16.957 1.00 . A A . 429 SER O    1 1 
       18 81405 1 1 182 SER OG   O  -4.964   3.273 -15.391 1.00 . A A . 429 SER OG   1 1 
       18 81406 1 1 183 LEU C    C  -2.986   6.726 -19.913 1.00 . A A . 430 LEU C    1 1 
       18 81407 1 1 183 LEU CA   C  -2.527   5.991 -18.628 1.00 . A A . 430 LEU CA   1 1 
       18 81408 1 1 183 LEU CB   C  -1.344   5.044 -18.951 1.00 . A A . 430 LEU CB   1 1 
       18 81409 1 1 183 LEU CD1  C   0.250   3.189 -18.149 1.00 . A A . 430 LEU CD1  1 1 
       18 81410 1 1 183 LEU CD2  C   0.177   5.448 -16.947 1.00 . A A . 430 LEU CD2  1 1 
       18 81411 1 1 183 LEU CG   C  -0.633   4.389 -17.728 1.00 . A A . 430 LEU CG   1 1 
       18 81412 1 1 183 LEU H    H  -3.625   4.231 -18.171 1.00 . A A . 430 LEU H    1 1 
       18 81413 1 1 183 LEU HA   H  -2.209   6.725 -17.892 1.00 . A A . 430 LEU HA   1 1 
       18 81414 1 1 183 LEU HB2  H  -1.721   4.251 -19.592 1.00 . A A . 430 LEU HB2  1 1 
       18 81415 1 1 183 LEU HB3  H  -0.600   5.600 -19.517 1.00 . A A . 430 LEU HB3  1 1 
       18 81416 1 1 183 LEU HD11 H  -0.364   2.445 -18.638 1.00 . A A . 430 LEU HD11 1 1 
       18 81417 1 1 183 LEU HD12 H   0.711   2.747 -17.275 1.00 . A A . 430 LEU HD12 1 1 
       18 81418 1 1 183 LEU HD13 H   1.024   3.520 -18.834 1.00 . A A . 430 LEU HD13 1 1 
       18 81419 1 1 183 LEU HD21 H   0.936   5.881 -17.588 1.00 . A A . 430 LEU HD21 1 1 
       18 81420 1 1 183 LEU HD22 H   0.653   4.984 -16.094 1.00 . A A . 430 LEU HD22 1 1 
       18 81421 1 1 183 LEU HD23 H  -0.485   6.229 -16.599 1.00 . A A . 430 LEU HD23 1 1 
       18 81422 1 1 183 LEU HG   H  -1.389   4.001 -17.053 1.00 . A A . 430 LEU HG   1 1 
       18 81423 1 1 183 LEU N    N  -3.634   5.202 -18.049 1.00 . A A . 430 LEU N    1 1 
       18 81424 1 1 183 LEU O    O  -2.603   7.873 -20.152 1.00 . A A . 430 LEU O    1 1 
       18 81425 1 1 184 ALA C    C  -5.212   7.717 -21.971 1.00 . A A . 431 ALA C    1 1 
       18 81426 1 1 184 ALA CA   C  -4.242   6.528 -22.055 1.00 . A A . 431 ALA CA   1 1 
       18 81427 1 1 184 ALA CB   C  -4.888   5.373 -22.841 1.00 . A A . 431 ALA CB   1 1 
       18 81428 1 1 184 ALA H    H  -4.189   5.198 -20.398 1.00 . A A . 431 ALA H    1 1 
       18 81429 1 1 184 ALA HA   H  -3.348   6.838 -22.589 1.00 . A A . 431 ALA HA   1 1 
       18 81430 1 1 184 ALA HB1  H  -5.130   5.700 -23.845 1.00 . A A . 431 ALA HB1  1 1 
       18 81431 1 1 184 ALA HB2  H  -5.796   5.047 -22.344 1.00 . A A . 431 ALA HB2  1 1 
       18 81432 1 1 184 ALA HB3  H  -4.198   4.541 -22.896 1.00 . A A . 431 ALA HB3  1 1 
       18 81433 1 1 184 ALA N    N  -3.831   6.053 -20.715 1.00 . A A . 431 ALA N    1 1 
       18 81434 1 1 184 ALA O    O  -5.042   8.726 -22.658 1.00 . A A . 431 ALA O    1 1 
       18 81435 1 1 185 TYR C    C  -7.089   9.429 -19.683 1.00 . A A . 432 TYR C    1 1 
       18 81436 1 1 185 TYR CA   C  -7.298   8.578 -20.943 1.00 . A A . 432 TYR CA   1 1 
       18 81437 1 1 185 TYR CB   C  -8.674   7.855 -20.879 1.00 . A A . 432 TYR CB   1 1 
       18 81438 1 1 185 TYR CD1  C  -9.814   8.089 -23.147 1.00 . A A . 432 TYR CD1  1 1 
       18 81439 1 1 185 TYR CD2  C  -8.904   5.948 -22.586 1.00 . A A . 432 TYR CD2  1 1 
       18 81440 1 1 185 TYR CE1  C -10.230   7.595 -24.367 1.00 . A A . 432 TYR CE1  1 1 
       18 81441 1 1 185 TYR CE2  C  -9.323   5.448 -23.809 1.00 . A A . 432 TYR CE2  1 1 
       18 81442 1 1 185 TYR CG   C  -9.141   7.281 -22.228 1.00 . A A . 432 TYR CG   1 1 
       18 81443 1 1 185 TYR CZ   C  -9.985   6.278 -24.696 1.00 . A A . 432 TYR CZ   1 1 
       18 81444 1 1 185 TYR H    H  -6.247   6.778 -20.549 1.00 . A A . 432 TYR H    1 1 
       18 81445 1 1 185 TYR HA   H  -7.291   9.238 -21.807 1.00 . A A . 432 TYR HA   1 1 
       18 81446 1 1 185 TYR HB2  H  -8.618   7.036 -20.166 1.00 . A A . 432 TYR HB2  1 1 
       18 81447 1 1 185 TYR HB3  H  -9.433   8.552 -20.537 1.00 . A A . 432 TYR HB3  1 1 
       18 81448 1 1 185 TYR HD1  H -10.013   9.129 -22.895 1.00 . A A . 432 TYR HD1  1 1 
       18 81449 1 1 185 TYR HD2  H  -8.387   5.300 -21.887 1.00 . A A . 432 TYR HD2  1 1 
       18 81450 1 1 185 TYR HE1  H -10.750   8.243 -25.060 1.00 . A A . 432 TYR HE1  1 1 
       18 81451 1 1 185 TYR HE2  H  -9.131   4.412 -24.068 1.00 . A A . 432 TYR HE2  1 1 
       18 81452 1 1 185 TYR HH   H -10.864   4.967 -25.812 1.00 . A A . 432 TYR HH   1 1 
       18 81453 1 1 185 TYR N    N  -6.220   7.582 -21.104 1.00 . A A . 432 TYR N    1 1 
       18 81454 1 1 185 TYR O    O  -7.787  10.431 -19.500 1.00 . A A . 432 TYR O    1 1 
       18 81455 1 1 185 TYR OH   O -10.395   5.799 -25.926 1.00 . A A . 432 TYR OH   1 1 
       18 81456 1 1 186 ASN C    C  -7.083   9.625 -16.594 1.00 . A A . 433 ASN C    1 1 
       18 81457 1 1 186 ASN CA   C  -5.844   9.664 -17.523 1.00 . A A . 433 ASN CA   1 1 
       18 81458 1 1 186 ASN CB   C  -5.288  11.118 -17.708 1.00 . A A . 433 ASN CB   1 1 
       18 81459 1 1 186 ASN CG   C  -3.918  11.203 -18.408 1.00 . A A . 433 ASN CG   1 1 
       18 81460 1 1 186 ASN H    H  -5.606   8.218 -19.066 1.00 . A A . 433 ASN H    1 1 
       18 81461 1 1 186 ASN HA   H  -5.076   9.064 -17.051 1.00 . A A . 433 ASN HA   1 1 
       18 81462 1 1 186 ASN HB2  H  -5.991  11.693 -18.299 1.00 . A A . 433 ASN HB2  1 1 
       18 81463 1 1 186 ASN HB3  H  -5.198  11.583 -16.735 1.00 . A A . 433 ASN HB3  1 1 
       18 81464 1 1 186 ASN HD21 H  -4.429   9.837 -19.756 1.00 . A A . 433 ASN HD21 1 1 
       18 81465 1 1 186 ASN HD22 H  -2.837  10.468 -19.903 1.00 . A A . 433 ASN HD22 1 1 
       18 81466 1 1 186 ASN N    N  -6.136   9.008 -18.823 1.00 . A A . 433 ASN N    1 1 
       18 81467 1 1 186 ASN ND2  N  -3.712  10.425 -19.463 1.00 . A A . 433 ASN ND2  1 1 
       18 81468 1 1 186 ASN O    O  -7.276  10.508 -15.745 1.00 . A A . 433 ASN O    1 1 
       18 81469 1 1 186 ASN OD1  O  -3.062  12.015 -18.033 1.00 . A A . 433 ASN OD1  1 1 
       18 81470 1 1 187 LYS C    C  -8.839   7.136 -15.022 1.00 . A A . 434 LYS C    1 1 
       18 81471 1 1 187 LYS CA   C  -9.111   8.328 -15.942 1.00 . A A . 434 LYS CA   1 1 
       18 81472 1 1 187 LYS CB   C -10.326   8.010 -16.845 1.00 . A A . 434 LYS CB   1 1 
       18 81473 1 1 187 LYS CD   C -11.916   8.734 -18.713 1.00 . A A . 434 LYS CD   1 1 
       18 81474 1 1 187 LYS CE   C -12.266   9.790 -19.771 1.00 . A A . 434 LYS CE   1 1 
       18 81475 1 1 187 LYS CG   C -10.720   9.139 -17.818 1.00 . A A . 434 LYS CG   1 1 
       18 81476 1 1 187 LYS H    H  -7.696   7.924 -17.465 1.00 . A A . 434 LYS H    1 1 
       18 81477 1 1 187 LYS HA   H  -9.324   9.212 -15.345 1.00 . A A . 434 LYS HA   1 1 
       18 81478 1 1 187 LYS HB2  H -10.100   7.122 -17.430 1.00 . A A . 434 LYS HB2  1 1 
       18 81479 1 1 187 LYS HB3  H -11.183   7.794 -16.213 1.00 . A A . 434 LYS HB3  1 1 
       18 81480 1 1 187 LYS HD2  H -11.674   7.809 -19.224 1.00 . A A . 434 LYS HD2  1 1 
       18 81481 1 1 187 LYS HD3  H -12.784   8.571 -18.083 1.00 . A A . 434 LYS HD3  1 1 
       18 81482 1 1 187 LYS HE2  H -12.544  10.712 -19.274 1.00 . A A . 434 LYS HE2  1 1 
       18 81483 1 1 187 LYS HE3  H -11.401   9.968 -20.397 1.00 . A A . 434 LYS HE3  1 1 
       18 81484 1 1 187 LYS HG2  H -10.990  10.018 -17.242 1.00 . A A . 434 LYS HG2  1 1 
       18 81485 1 1 187 LYS HG3  H  -9.866   9.375 -18.448 1.00 . A A . 434 LYS HG3  1 1 
       18 81486 1 1 187 LYS HZ1  H -14.259   9.236 -20.059 1.00 . A A . 434 LYS HZ1  1 1 
       18 81487 1 1 187 LYS HZ2  H -13.173   8.434 -21.072 1.00 . A A . 434 LYS HZ2  1 1 
       18 81488 1 1 187 LYS HZ3  H -13.575  10.043 -21.377 1.00 . A A . 434 LYS HZ3  1 1 
       18 81489 1 1 187 LYS N    N  -7.912   8.574 -16.766 1.00 . A A . 434 LYS N    1 1 
       18 81490 1 1 187 LYS NZ   N -13.396   9.347 -20.628 1.00 . A A . 434 LYS NZ   1 1 
       18 81491 1 1 187 LYS O    O  -8.466   6.068 -15.503 1.00 . A A . 434 LYS O    1 1 
       18 81492 1 1 188 PHE C    C  -9.920   5.783 -11.966 1.00 . A A . 435 PHE C    1 1 
       18 81493 1 1 188 PHE CA   C  -8.685   6.312 -12.694 1.00 . A A . 435 PHE CA   1 1 
       18 81494 1 1 188 PHE CB   C  -7.684   6.972 -11.708 1.00 . A A . 435 PHE CB   1 1 
       18 81495 1 1 188 PHE CD1  C  -6.394   8.878 -12.792 1.00 . A A . 435 PHE CD1  1 1 
       18 81496 1 1 188 PHE CD2  C  -5.407   6.698 -12.790 1.00 . A A . 435 PHE CD2  1 1 
       18 81497 1 1 188 PHE CE1  C  -5.311   9.364 -13.490 1.00 . A A . 435 PHE CE1  1 1 
       18 81498 1 1 188 PHE CE2  C  -4.321   7.192 -13.479 1.00 . A A . 435 PHE CE2  1 1 
       18 81499 1 1 188 PHE CG   C  -6.459   7.535 -12.422 1.00 . A A . 435 PHE CG   1 1 
       18 81500 1 1 188 PHE CZ   C  -4.280   8.521 -13.841 1.00 . A A . 435 PHE CZ   1 1 
       18 81501 1 1 188 PHE H    H  -9.546   8.108 -13.427 1.00 . A A . 435 PHE H    1 1 
       18 81502 1 1 188 PHE HA   H  -8.186   5.473 -13.192 1.00 . A A . 435 PHE HA   1 1 
       18 81503 1 1 188 PHE HB2  H  -8.176   7.781 -11.177 1.00 . A A . 435 PHE HB2  1 1 
       18 81504 1 1 188 PHE HB3  H  -7.344   6.236 -10.990 1.00 . A A . 435 PHE HB3  1 1 
       18 81505 1 1 188 PHE HD1  H  -7.201   9.545 -12.518 1.00 . A A . 435 PHE HD1  1 1 
       18 81506 1 1 188 PHE HD2  H  -5.431   5.650 -12.511 1.00 . A A . 435 PHE HD2  1 1 
       18 81507 1 1 188 PHE HE1  H  -5.274  10.412 -13.769 1.00 . A A . 435 PHE HE1  1 1 
       18 81508 1 1 188 PHE HE2  H  -3.509   6.533 -13.754 1.00 . A A . 435 PHE HE2  1 1 
       18 81509 1 1 188 PHE HZ   H  -3.430   8.906 -14.391 1.00 . A A . 435 PHE HZ   1 1 
       18 81510 1 1 188 PHE N    N  -9.078   7.300 -13.718 1.00 . A A . 435 PHE N    1 1 
       18 81511 1 1 188 PHE O    O -10.925   6.483 -11.853 1.00 . A A . 435 PHE O    1 1 
       18 81512 1 1 189 SER C    C -10.423   2.836  -9.819 1.00 . A A . 436 SER C    1 1 
       18 81513 1 1 189 SER CA   C -10.953   3.847 -10.841 1.00 . A A . 436 SER CA   1 1 
       18 81514 1 1 189 SER CB   C -11.776   3.121 -11.928 1.00 . A A . 436 SER CB   1 1 
       18 81515 1 1 189 SER H    H  -8.973   4.086 -11.531 1.00 . A A . 436 SER H    1 1 
       18 81516 1 1 189 SER HA   H -11.583   4.571 -10.328 1.00 . A A . 436 SER HA   1 1 
       18 81517 1 1 189 SER HB2  H -12.633   2.639 -11.476 1.00 . A A . 436 SER HB2  1 1 
       18 81518 1 1 189 SER HB3  H -12.120   3.837 -12.666 1.00 . A A . 436 SER HB3  1 1 
       18 81519 1 1 189 SER HG   H -10.958   2.321 -13.527 1.00 . A A . 436 SER HG   1 1 
       18 81520 1 1 189 SER N    N  -9.829   4.549 -11.472 1.00 . A A . 436 SER N    1 1 
       18 81521 1 1 189 SER O    O  -9.199   2.694  -9.650 1.00 . A A . 436 SER O    1 1 
       18 81522 1 1 189 SER OG   O -10.991   2.130 -12.583 1.00 . A A . 436 SER OG   1 1 
       18 81523 1 1 190 ILE C    C -10.292  -0.111  -9.034 1.00 . A A . 437 ILE C    1 1 
       18 81524 1 1 190 ILE CA   C -11.019   1.011  -8.251 1.00 . A A . 437 ILE CA   1 1 
       18 81525 1 1 190 ILE CB   C -12.336   0.436  -7.586 1.00 . A A . 437 ILE CB   1 1 
       18 81526 1 1 190 ILE CD1  C -12.342   2.046  -5.520 1.00 . A A . 437 ILE CD1  1 1 
       18 81527 1 1 190 ILE CG1  C -13.085   1.526  -6.746 1.00 . A A . 437 ILE CG1  1 1 
       18 81528 1 1 190 ILE CG2  C -12.064  -0.828  -6.738 1.00 . A A . 437 ILE CG2  1 1 
       18 81529 1 1 190 ILE H    H -12.300   2.337  -9.309 1.00 . A A . 437 ILE H    1 1 
       18 81530 1 1 190 ILE HA   H -10.368   1.395  -7.471 1.00 . A A . 437 ILE HA   1 1 
       18 81531 1 1 190 ILE HB   H -12.993   0.133  -8.398 1.00 . A A . 437 ILE HB   1 1 
       18 81532 1 1 190 ILE HD11 H -12.166   1.235  -4.825 1.00 . A A . 437 ILE HD11 1 1 
       18 81533 1 1 190 ILE HD12 H -12.943   2.802  -5.036 1.00 . A A . 437 ILE HD12 1 1 
       18 81534 1 1 190 ILE HD13 H -11.399   2.479  -5.818 1.00 . A A . 437 ILE HD13 1 1 
       18 81535 1 1 190 ILE HG12 H -13.289   2.381  -7.376 1.00 . A A . 437 ILE HG12 1 1 
       18 81536 1 1 190 ILE HG13 H -14.031   1.120  -6.405 1.00 . A A . 437 ILE HG13 1 1 
       18 81537 1 1 190 ILE HG21 H -11.388  -0.587  -5.927 1.00 . A A . 437 ILE HG21 1 1 
       18 81538 1 1 190 ILE HG22 H -11.617  -1.597  -7.355 1.00 . A A . 437 ILE HG22 1 1 
       18 81539 1 1 190 ILE HG23 H -12.994  -1.201  -6.329 1.00 . A A . 437 ILE HG23 1 1 
       18 81540 1 1 190 ILE N    N -11.354   2.119  -9.165 1.00 . A A . 437 ILE N    1 1 
       18 81541 1 1 190 ILE O    O  -9.348  -0.715  -8.531 1.00 . A A . 437 ILE O    1 1 
       18 81542 1 1 191 LYS C    C  -8.743  -1.057 -11.676 1.00 . A A . 438 LYS C    1 1 
       18 81543 1 1 191 LYS CA   C -10.184  -1.350 -11.203 1.00 . A A . 438 LYS CA   1 1 
       18 81544 1 1 191 LYS CB   C -11.126  -1.505 -12.420 1.00 . A A . 438 LYS CB   1 1 
       18 81545 1 1 191 LYS CD   C -13.463  -2.050 -13.319 1.00 . A A . 438 LYS CD   1 1 
       18 81546 1 1 191 LYS CE   C -14.891  -2.517 -13.020 1.00 . A A . 438 LYS CE   1 1 
       18 81547 1 1 191 LYS CG   C -12.550  -2.005 -12.074 1.00 . A A . 438 LYS CG   1 1 
       18 81548 1 1 191 LYS H    H -11.390   0.309 -10.660 1.00 . A A . 438 LYS H    1 1 
       18 81549 1 1 191 LYS HA   H -10.182  -2.285 -10.650 1.00 . A A . 438 LYS HA   1 1 
       18 81550 1 1 191 LYS HB2  H -11.217  -0.539 -12.912 1.00 . A A . 438 LYS HB2  1 1 
       18 81551 1 1 191 LYS HB3  H -10.686  -2.206 -13.126 1.00 . A A . 438 LYS HB3  1 1 
       18 81552 1 1 191 LYS HD2  H -13.514  -1.058 -13.751 1.00 . A A . 438 LYS HD2  1 1 
       18 81553 1 1 191 LYS HD3  H -13.023  -2.727 -14.049 1.00 . A A . 438 LYS HD3  1 1 
       18 81554 1 1 191 LYS HE2  H -15.437  -2.600 -13.951 1.00 . A A . 438 LYS HE2  1 1 
       18 81555 1 1 191 LYS HE3  H -14.855  -3.489 -12.543 1.00 . A A . 438 LYS HE3  1 1 
       18 81556 1 1 191 LYS HG2  H -12.478  -3.003 -11.651 1.00 . A A . 438 LYS HG2  1 1 
       18 81557 1 1 191 LYS HG3  H -12.987  -1.339 -11.339 1.00 . A A . 438 LYS HG3  1 1 
       18 81558 1 1 191 LYS HZ1  H -15.609  -0.615 -12.537 1.00 . A A . 438 LYS HZ1  1 1 
       18 81559 1 1 191 LYS HZ2  H -15.168  -1.544 -11.192 1.00 . A A . 438 LYS HZ2  1 1 
       18 81560 1 1 191 LYS HZ3  H -16.605  -1.876 -12.022 1.00 . A A . 438 LYS HZ3  1 1 
       18 81561 1 1 191 LYS N    N -10.703  -0.297 -10.307 1.00 . A A . 438 LYS N    1 1 
       18 81562 1 1 191 LYS NZ   N -15.617  -1.571 -12.130 1.00 . A A . 438 LYS NZ   1 1 
       18 81563 1 1 191 LYS O    O  -7.947  -1.983 -11.863 1.00 . A A . 438 LYS O    1 1 
       18 81564 1 1 192 SER C    C  -6.099   0.524 -11.057 1.00 . A A . 439 SER C    1 1 
       18 81565 1 1 192 SER CA   C  -7.050   0.651 -12.265 1.00 . A A . 439 SER CA   1 1 
       18 81566 1 1 192 SER CB   C  -7.041   2.097 -12.819 1.00 . A A . 439 SER CB   1 1 
       18 81567 1 1 192 SER H    H  -9.109   0.926 -11.764 1.00 . A A . 439 SER H    1 1 
       18 81568 1 1 192 SER HA   H  -6.707  -0.024 -13.044 1.00 . A A . 439 SER HA   1 1 
       18 81569 1 1 192 SER HB2  H  -6.065   2.327 -13.236 1.00 . A A . 439 SER HB2  1 1 
       18 81570 1 1 192 SER HB3  H  -7.787   2.191 -13.595 1.00 . A A . 439 SER HB3  1 1 
       18 81571 1 1 192 SER HG   H  -7.660   2.613 -11.028 1.00 . A A . 439 SER HG   1 1 
       18 81572 1 1 192 SER N    N  -8.416   0.238 -11.875 1.00 . A A . 439 SER N    1 1 
       18 81573 1 1 192 SER O    O  -4.891   0.323 -11.220 1.00 . A A . 439 SER O    1 1 
       18 81574 1 1 192 SER OG   O  -7.330   3.055 -11.815 1.00 . A A . 439 SER OG   1 1 
       18 81575 1 1 193 ASP C    C  -5.750  -0.996  -8.240 1.00 . A A . 440 ASP C    1 1 
       18 81576 1 1 193 ASP CA   C  -5.943   0.502  -8.567 1.00 . A A . 440 ASP CA   1 1 
       18 81577 1 1 193 ASP CB   C  -6.633   1.285  -7.408 1.00 . A A . 440 ASP CB   1 1 
       18 81578 1 1 193 ASP CG   C  -5.661   1.652  -6.264 1.00 . A A . 440 ASP CG   1 1 
       18 81579 1 1 193 ASP H    H  -7.622   0.902  -9.794 1.00 . A A . 440 ASP H    1 1 
       18 81580 1 1 193 ASP HA   H  -4.952   0.929  -8.716 1.00 . A A . 440 ASP HA   1 1 
       18 81581 1 1 193 ASP HB2  H  -7.040   2.211  -7.805 1.00 . A A . 440 ASP HB2  1 1 
       18 81582 1 1 193 ASP HB3  H  -7.451   0.694  -7.007 1.00 . A A . 440 ASP HB3  1 1 
       18 81583 1 1 193 ASP N    N  -6.669   0.675  -9.838 1.00 . A A . 440 ASP N    1 1 
       18 81584 1 1 193 ASP O    O  -4.822  -1.363  -7.507 1.00 . A A . 440 ASP O    1 1 
       18 81585 1 1 193 ASP OD1  O  -4.537   2.126  -6.571 1.00 . A A . 440 ASP OD1  1 1 
       18 81586 1 1 193 ASP OD2  O  -6.020   1.538  -5.073 1.00 . A A . 440 ASP OD2  1 1 
       18 81587 1 1 194 VAL C    C  -5.218  -3.782  -9.419 1.00 . A A . 441 VAL C    1 1 
       18 81588 1 1 194 VAL CA   C  -6.515  -3.328  -8.710 1.00 . A A . 441 VAL CA   1 1 
       18 81589 1 1 194 VAL CB   C  -7.764  -4.079  -9.328 1.00 . A A . 441 VAL CB   1 1 
       18 81590 1 1 194 VAL CG1  C  -7.499  -5.589  -9.496 1.00 . A A . 441 VAL CG1  1 1 
       18 81591 1 1 194 VAL CG2  C  -9.042  -3.863  -8.482 1.00 . A A . 441 VAL CG2  1 1 
       18 81592 1 1 194 VAL H    H  -7.441  -1.482  -9.221 1.00 . A A . 441 VAL H    1 1 
       18 81593 1 1 194 VAL HA   H  -6.444  -3.598  -7.660 1.00 . A A . 441 VAL HA   1 1 
       18 81594 1 1 194 VAL HB   H  -7.946  -3.665 -10.316 1.00 . A A . 441 VAL HB   1 1 
       18 81595 1 1 194 VAL HG11 H  -7.208  -6.016  -8.546 1.00 . A A . 441 VAL HG11 1 1 
       18 81596 1 1 194 VAL HG12 H  -6.704  -5.747 -10.214 1.00 . A A . 441 VAL HG12 1 1 
       18 81597 1 1 194 VAL HG13 H  -8.395  -6.085  -9.849 1.00 . A A . 441 VAL HG13 1 1 
       18 81598 1 1 194 VAL HG21 H  -9.266  -2.807  -8.425 1.00 . A A . 441 VAL HG21 1 1 
       18 81599 1 1 194 VAL HG22 H  -8.888  -4.245  -7.482 1.00 . A A . 441 VAL HG22 1 1 
       18 81600 1 1 194 VAL HG23 H  -9.879  -4.380  -8.937 1.00 . A A . 441 VAL HG23 1 1 
       18 81601 1 1 194 VAL N    N  -6.655  -1.854  -8.774 1.00 . A A . 441 VAL N    1 1 
       18 81602 1 1 194 VAL O    O  -4.552  -4.723  -8.959 1.00 . A A . 441 VAL O    1 1 
       18 81603 1 1 195 TRP C    C  -2.425  -3.111 -10.271 1.00 . A A . 442 TRP C    1 1 
       18 81604 1 1 195 TRP CA   C  -3.603  -3.314 -11.253 1.00 . A A . 442 TRP CA   1 1 
       18 81605 1 1 195 TRP CB   C  -3.496  -2.351 -12.480 1.00 . A A . 442 TRP CB   1 1 
       18 81606 1 1 195 TRP CD1  C  -0.979  -2.148 -13.052 1.00 . A A . 442 TRP CD1  1 1 
       18 81607 1 1 195 TRP CD2  C  -2.181  -3.133 -14.659 1.00 . A A . 442 TRP CD2  1 1 
       18 81608 1 1 195 TRP CE2  C  -0.831  -3.077 -15.066 1.00 . A A . 442 TRP CE2  1 1 
       18 81609 1 1 195 TRP CE3  C  -3.115  -3.707 -15.524 1.00 . A A . 442 TRP CE3  1 1 
       18 81610 1 1 195 TRP CG   C  -2.256  -2.539 -13.348 1.00 . A A . 442 TRP CG   1 1 
       18 81611 1 1 195 TRP CH2  C  -1.332  -4.132 -17.115 1.00 . A A . 442 TRP CH2  1 1 
       18 81612 1 1 195 TRP CZ2  C  -0.398  -3.572 -16.289 1.00 . A A . 442 TRP CZ2  1 1 
       18 81613 1 1 195 TRP CZ3  C  -2.680  -4.196 -16.742 1.00 . A A . 442 TRP CZ3  1 1 
       18 81614 1 1 195 TRP H    H  -5.505  -2.436 -10.891 1.00 . A A . 442 TRP H    1 1 
       18 81615 1 1 195 TRP HA   H  -3.593  -4.341 -11.608 1.00 . A A . 442 TRP HA   1 1 
       18 81616 1 1 195 TRP HB2  H  -4.362  -2.495 -13.113 1.00 . A A . 442 TRP HB2  1 1 
       18 81617 1 1 195 TRP HB3  H  -3.503  -1.324 -12.125 1.00 . A A . 442 TRP HB3  1 1 
       18 81618 1 1 195 TRP HD1  H  -0.698  -1.657 -12.131 1.00 . A A . 442 TRP HD1  1 1 
       18 81619 1 1 195 TRP HE1  H   0.841  -2.304 -14.068 1.00 . A A . 442 TRP HE1  1 1 
       18 81620 1 1 195 TRP HE3  H  -4.160  -3.774 -15.255 1.00 . A A . 442 TRP HE3  1 1 
       18 81621 1 1 195 TRP HH2  H  -1.040  -4.527 -18.080 1.00 . A A . 442 TRP HH2  1 1 
       18 81622 1 1 195 TRP HZ2  H   0.639  -3.525 -16.587 1.00 . A A . 442 TRP HZ2  1 1 
       18 81623 1 1 195 TRP HZ3  H  -3.387  -4.647 -17.422 1.00 . A A . 442 TRP HZ3  1 1 
       18 81624 1 1 195 TRP N    N  -4.877  -3.100 -10.539 1.00 . A A . 442 TRP N    1 1 
       18 81625 1 1 195 TRP NE1  N  -0.123  -2.477 -14.064 1.00 . A A . 442 TRP NE1  1 1 
       18 81626 1 1 195 TRP O    O  -1.542  -3.961 -10.185 1.00 . A A . 442 TRP O    1 1 
       18 81627 1 1 196 ALA C    C  -1.268  -2.717  -7.427 1.00 . A A . 443 ALA C    1 1 
       18 81628 1 1 196 ALA CA   C  -1.431  -1.642  -8.511 1.00 . A A . 443 ALA CA   1 1 
       18 81629 1 1 196 ALA CB   C  -1.751  -0.289  -7.859 1.00 . A A . 443 ALA CB   1 1 
       18 81630 1 1 196 ALA H    H  -3.243  -1.397  -9.602 1.00 . A A . 443 ALA H    1 1 
       18 81631 1 1 196 ALA HA   H  -0.495  -1.538  -9.049 1.00 . A A . 443 ALA HA   1 1 
       18 81632 1 1 196 ALA HB1  H  -0.956  -0.011  -7.178 1.00 . A A . 443 ALA HB1  1 1 
       18 81633 1 1 196 ALA HB2  H  -2.685  -0.355  -7.313 1.00 . A A . 443 ALA HB2  1 1 
       18 81634 1 1 196 ALA HB3  H  -1.843   0.468  -8.627 1.00 . A A . 443 ALA HB3  1 1 
       18 81635 1 1 196 ALA N    N  -2.476  -1.998  -9.502 1.00 . A A . 443 ALA N    1 1 
       18 81636 1 1 196 ALA O    O  -0.146  -2.984  -6.981 1.00 . A A . 443 ALA O    1 1 
       18 81637 1 1 197 PHE C    C  -1.765  -5.697  -6.658 1.00 . A A . 444 PHE C    1 1 
       18 81638 1 1 197 PHE CA   C  -2.397  -4.429  -6.043 1.00 . A A . 444 PHE CA   1 1 
       18 81639 1 1 197 PHE CB   C  -3.825  -4.743  -5.509 1.00 . A A . 444 PHE CB   1 1 
       18 81640 1 1 197 PHE CD1  C  -3.317  -5.849  -3.277 1.00 . A A . 444 PHE CD1  1 1 
       18 81641 1 1 197 PHE CD2  C  -4.281  -7.205  -5.000 1.00 . A A . 444 PHE CD2  1 1 
       18 81642 1 1 197 PHE CE1  C  -3.246  -6.955  -2.455 1.00 . A A . 444 PHE CE1  1 1 
       18 81643 1 1 197 PHE CE2  C  -4.215  -8.300  -4.167 1.00 . A A . 444 PHE CE2  1 1 
       18 81644 1 1 197 PHE CG   C  -3.839  -5.949  -4.568 1.00 . A A . 444 PHE CG   1 1 
       18 81645 1 1 197 PHE CZ   C  -3.689  -8.176  -2.900 1.00 . A A . 444 PHE CZ   1 1 
       18 81646 1 1 197 PHE H    H  -3.260  -3.002  -7.354 1.00 . A A . 444 PHE H    1 1 
       18 81647 1 1 197 PHE HA   H  -1.780  -4.119  -5.202 1.00 . A A . 444 PHE HA   1 1 
       18 81648 1 1 197 PHE HB2  H  -4.200  -3.881  -4.966 1.00 . A A . 444 PHE HB2  1 1 
       18 81649 1 1 197 PHE HB3  H  -4.486  -4.947  -6.344 1.00 . A A . 444 PHE HB3  1 1 
       18 81650 1 1 197 PHE HD1  H  -2.968  -4.889  -2.912 1.00 . A A . 444 PHE HD1  1 1 
       18 81651 1 1 197 PHE HD2  H  -4.697  -7.313  -5.995 1.00 . A A . 444 PHE HD2  1 1 
       18 81652 1 1 197 PHE HE1  H  -2.839  -6.865  -1.453 1.00 . A A . 444 PHE HE1  1 1 
       18 81653 1 1 197 PHE HE2  H  -4.566  -9.267  -4.513 1.00 . A A . 444 PHE HE2  1 1 
       18 81654 1 1 197 PHE HZ   H  -3.630  -9.043  -2.250 1.00 . A A . 444 PHE HZ   1 1 
       18 81655 1 1 197 PHE N    N  -2.400  -3.320  -7.005 1.00 . A A . 444 PHE N    1 1 
       18 81656 1 1 197 PHE O    O  -1.061  -6.429  -5.964 1.00 . A A . 444 PHE O    1 1 
       18 81657 1 1 198 GLY C    C  -0.021  -7.098  -8.769 1.00 . A A . 445 GLY C    1 1 
       18 81658 1 1 198 GLY CA   C  -1.531  -7.158  -8.624 1.00 . A A . 445 GLY CA   1 1 
       18 81659 1 1 198 GLY H    H  -2.671  -5.366  -8.427 1.00 . A A . 445 GLY H    1 1 
       18 81660 1 1 198 GLY HA2  H  -1.797  -8.044  -8.064 1.00 . A A . 445 GLY HA2  1 1 
       18 81661 1 1 198 GLY HA3  H  -1.976  -7.226  -9.605 1.00 . A A . 445 GLY HA3  1 1 
       18 81662 1 1 198 GLY N    N  -2.072  -5.975  -7.939 1.00 . A A . 445 GLY N    1 1 
       18 81663 1 1 198 GLY O    O   0.675  -8.107  -8.601 1.00 . A A . 445 GLY O    1 1 
       18 81664 1 1 199 VAL C    C   2.550  -5.723  -7.761 1.00 . A A . 446 VAL C    1 1 
       18 81665 1 1 199 VAL CA   C   1.899  -5.582  -9.153 1.00 . A A . 446 VAL CA   1 1 
       18 81666 1 1 199 VAL CB   C   2.090  -4.132  -9.737 1.00 . A A . 446 VAL CB   1 1 
       18 81667 1 1 199 VAL CG1  C   3.558  -3.703  -9.778 1.00 . A A . 446 VAL CG1  1 1 
       18 81668 1 1 199 VAL CG2  C   1.473  -4.004 -11.148 1.00 . A A . 446 VAL CG2  1 1 
       18 81669 1 1 199 VAL H    H  -0.166  -5.149  -9.194 1.00 . A A . 446 VAL H    1 1 
       18 81670 1 1 199 VAL HA   H   2.353  -6.297  -9.839 1.00 . A A . 446 VAL HA   1 1 
       18 81671 1 1 199 VAL HB   H   1.562  -3.444  -9.084 1.00 . A A . 446 VAL HB   1 1 
       18 81672 1 1 199 VAL HG11 H   4.117  -4.368 -10.425 1.00 . A A . 446 VAL HG11 1 1 
       18 81673 1 1 199 VAL HG12 H   3.981  -3.743  -8.780 1.00 . A A . 446 VAL HG12 1 1 
       18 81674 1 1 199 VAL HG13 H   3.634  -2.690 -10.152 1.00 . A A . 446 VAL HG13 1 1 
       18 81675 1 1 199 VAL HG21 H   1.560  -2.980 -11.495 1.00 . A A . 446 VAL HG21 1 1 
       18 81676 1 1 199 VAL HG22 H   0.427  -4.277 -11.119 1.00 . A A . 446 VAL HG22 1 1 
       18 81677 1 1 199 VAL HG23 H   1.991  -4.659 -11.838 1.00 . A A . 446 VAL HG23 1 1 
       18 81678 1 1 199 VAL N    N   0.470  -5.884  -9.052 1.00 . A A . 446 VAL N    1 1 
       18 81679 1 1 199 VAL O    O   3.659  -6.254  -7.639 1.00 . A A . 446 VAL O    1 1 
       18 81680 1 1 200 LEU C    C   2.281  -6.942  -4.905 1.00 . A A . 447 LEU C    1 1 
       18 81681 1 1 200 LEU CA   C   2.200  -5.449  -5.313 1.00 . A A . 447 LEU CA   1 1 
       18 81682 1 1 200 LEU CB   C   1.225  -4.656  -4.390 1.00 . A A . 447 LEU CB   1 1 
       18 81683 1 1 200 LEU CD1  C   2.837  -4.588  -2.390 1.00 . A A . 447 LEU CD1  1 1 
       18 81684 1 1 200 LEU CD2  C   0.407  -3.977  -2.060 1.00 . A A . 447 LEU CD2  1 1 
       18 81685 1 1 200 LEU CG   C   1.395  -4.855  -2.845 1.00 . A A . 447 LEU CG   1 1 
       18 81686 1 1 200 LEU H    H   0.950  -4.847  -6.913 1.00 . A A . 447 LEU H    1 1 
       18 81687 1 1 200 LEU HA   H   3.192  -5.013  -5.215 1.00 . A A . 447 LEU HA   1 1 
       18 81688 1 1 200 LEU HB2  H   1.344  -3.598  -4.613 1.00 . A A . 447 LEU HB2  1 1 
       18 81689 1 1 200 LEU HB3  H   0.208  -4.934  -4.657 1.00 . A A . 447 LEU HB3  1 1 
       18 81690 1 1 200 LEU HD11 H   2.906  -4.691  -1.315 1.00 . A A . 447 LEU HD11 1 1 
       18 81691 1 1 200 LEU HD12 H   3.139  -3.586  -2.672 1.00 . A A . 447 LEU HD12 1 1 
       18 81692 1 1 200 LEU HD13 H   3.505  -5.302  -2.855 1.00 . A A . 447 LEU HD13 1 1 
       18 81693 1 1 200 LEU HD21 H  -0.605  -4.219  -2.354 1.00 . A A . 447 LEU HD21 1 1 
       18 81694 1 1 200 LEU HD22 H   0.598  -2.930  -2.261 1.00 . A A . 447 LEU HD22 1 1 
       18 81695 1 1 200 LEU HD23 H   0.520  -4.162  -1.000 1.00 . A A . 447 LEU HD23 1 1 
       18 81696 1 1 200 LEU HG   H   1.176  -5.888  -2.601 1.00 . A A . 447 LEU HG   1 1 
       18 81697 1 1 200 LEU N    N   1.803  -5.296  -6.721 1.00 . A A . 447 LEU N    1 1 
       18 81698 1 1 200 LEU O    O   3.197  -7.320  -4.187 1.00 . A A . 447 LEU O    1 1 
       18 81699 1 1 201 LEU C    C   2.595  -9.920  -5.469 1.00 . A A . 448 LEU C    1 1 
       18 81700 1 1 201 LEU CA   C   1.276  -9.220  -5.025 1.00 . A A . 448 LEU CA   1 1 
       18 81701 1 1 201 LEU CB   C   0.010  -9.900  -5.670 1.00 . A A . 448 LEU CB   1 1 
       18 81702 1 1 201 LEU CD1  C  -1.824 -11.709  -5.634 1.00 . A A . 448 LEU CD1  1 1 
       18 81703 1 1 201 LEU CD2  C   0.173 -11.949  -4.081 1.00 . A A . 448 LEU CD2  1 1 
       18 81704 1 1 201 LEU CG   C  -0.768 -10.955  -4.796 1.00 . A A . 448 LEU CG   1 1 
       18 81705 1 1 201 LEU H    H   0.662  -7.424  -6.002 1.00 . A A . 448 LEU H    1 1 
       18 81706 1 1 201 LEU HA   H   1.200  -9.279  -3.944 1.00 . A A . 448 LEU HA   1 1 
       18 81707 1 1 201 LEU HB2  H  -0.692  -9.114  -5.933 1.00 . A A . 448 LEU HB2  1 1 
       18 81708 1 1 201 LEU HB3  H   0.312 -10.384  -6.594 1.00 . A A . 448 LEU HB3  1 1 
       18 81709 1 1 201 LEU HD11 H  -2.342 -12.428  -5.007 1.00 . A A . 448 LEU HD11 1 1 
       18 81710 1 1 201 LEU HD12 H  -1.344 -12.233  -6.452 1.00 . A A . 448 LEU HD12 1 1 
       18 81711 1 1 201 LEU HD13 H  -2.541 -11.006  -6.031 1.00 . A A . 448 LEU HD13 1 1 
       18 81712 1 1 201 LEU HD21 H   0.765 -12.486  -4.811 1.00 . A A . 448 LEU HD21 1 1 
       18 81713 1 1 201 LEU HD22 H  -0.410 -12.656  -3.504 1.00 . A A . 448 LEU HD22 1 1 
       18 81714 1 1 201 LEU HD23 H   0.830 -11.409  -3.416 1.00 . A A . 448 LEU HD23 1 1 
       18 81715 1 1 201 LEU HG   H  -1.311 -10.420  -4.023 1.00 . A A . 448 LEU HG   1 1 
       18 81716 1 1 201 LEU N    N   1.334  -7.778  -5.381 1.00 . A A . 448 LEU N    1 1 
       18 81717 1 1 201 LEU O    O   3.201 -10.683  -4.705 1.00 . A A . 448 LEU O    1 1 
       18 81718 1 1 202 TRP C    C   5.493  -9.540  -6.499 1.00 . A A . 449 TRP C    1 1 
       18 81719 1 1 202 TRP CA   C   4.290 -10.083  -7.301 1.00 . A A . 449 TRP CA   1 1 
       18 81720 1 1 202 TRP CB   C   4.369  -9.600  -8.770 1.00 . A A . 449 TRP CB   1 1 
       18 81721 1 1 202 TRP CD1  C   5.329 -11.393 -10.350 1.00 . A A . 449 TRP CD1  1 1 
       18 81722 1 1 202 TRP CD2  C   6.792  -9.773  -9.849 1.00 . A A . 449 TRP CD2  1 1 
       18 81723 1 1 202 TRP CE2  C   7.408 -10.688 -10.725 1.00 . A A . 449 TRP CE2  1 1 
       18 81724 1 1 202 TRP CE3  C   7.532  -8.669  -9.404 1.00 . A A . 449 TRP CE3  1 1 
       18 81725 1 1 202 TRP CG   C   5.450 -10.244  -9.619 1.00 . A A . 449 TRP CG   1 1 
       18 81726 1 1 202 TRP CH2  C   9.420  -9.449 -10.719 1.00 . A A . 449 TRP CH2  1 1 
       18 81727 1 1 202 TRP CZ2  C   8.719 -10.538 -11.168 1.00 . A A . 449 TRP CZ2  1 1 
       18 81728 1 1 202 TRP CZ3  C   8.838  -8.520  -9.844 1.00 . A A . 449 TRP CZ3  1 1 
       18 81729 1 1 202 TRP H    H   2.455  -9.015  -7.254 1.00 . A A . 449 TRP H    1 1 
       18 81730 1 1 202 TRP HA   H   4.290 -11.171  -7.274 1.00 . A A . 449 TRP HA   1 1 
       18 81731 1 1 202 TRP HB2  H   3.419  -9.800  -9.251 1.00 . A A . 449 TRP HB2  1 1 
       18 81732 1 1 202 TRP HB3  H   4.533  -8.527  -8.779 1.00 . A A . 449 TRP HB3  1 1 
       18 81733 1 1 202 TRP HD1  H   4.431 -11.995 -10.391 1.00 . A A . 449 TRP HD1  1 1 
       18 81734 1 1 202 TRP HE1  H   6.647 -12.435 -11.596 1.00 . A A . 449 TRP HE1  1 1 
       18 81735 1 1 202 TRP HE3  H   7.100  -7.944  -8.729 1.00 . A A . 449 TRP HE3  1 1 
       18 81736 1 1 202 TRP HH2  H  10.442  -9.292 -11.037 1.00 . A A . 449 TRP HH2  1 1 
       18 81737 1 1 202 TRP HZ2  H   9.177 -11.246 -11.845 1.00 . A A . 449 TRP HZ2  1 1 
       18 81738 1 1 202 TRP HZ3  H   9.423  -7.672  -9.512 1.00 . A A . 449 TRP HZ3  1 1 
       18 81739 1 1 202 TRP N    N   3.021  -9.606  -6.710 1.00 . A A . 449 TRP N    1 1 
       18 81740 1 1 202 TRP NE1  N   6.495 -11.664 -11.010 1.00 . A A . 449 TRP NE1  1 1 
       18 81741 1 1 202 TRP O    O   6.438 -10.269  -6.201 1.00 . A A . 449 TRP O    1 1 
       18 81742 1 1 203 GLU C    C   6.760  -8.098  -4.059 1.00 . A A . 450 GLU C    1 1 
       18 81743 1 1 203 GLU CA   C   6.441  -7.462  -5.443 1.00 . A A . 450 GLU CA   1 1 
       18 81744 1 1 203 GLU CB   C   5.904  -6.002  -5.313 1.00 . A A . 450 GLU CB   1 1 
       18 81745 1 1 203 GLU CD   C   6.277  -3.468  -4.995 1.00 . A A . 450 GLU CD   1 1 
       18 81746 1 1 203 GLU CG   C   6.908  -4.892  -4.963 1.00 . A A . 450 GLU CG   1 1 
       18 81747 1 1 203 GLU H    H   4.572  -7.767  -6.404 1.00 . A A . 450 GLU H    1 1 
       18 81748 1 1 203 GLU HA   H   7.334  -7.464  -6.058 1.00 . A A . 450 GLU HA   1 1 
       18 81749 1 1 203 GLU HB2  H   5.453  -5.726  -6.259 1.00 . A A . 450 GLU HB2  1 1 
       18 81750 1 1 203 GLU HB3  H   5.120  -5.993  -4.560 1.00 . A A . 450 GLU HB3  1 1 
       18 81751 1 1 203 GLU HG2  H   7.303  -5.081  -3.971 1.00 . A A . 450 GLU HG2  1 1 
       18 81752 1 1 203 GLU HG3  H   7.720  -4.920  -5.680 1.00 . A A . 450 GLU HG3  1 1 
       18 81753 1 1 203 GLU N    N   5.398  -8.243  -6.157 1.00 . A A . 450 GLU N    1 1 
       18 81754 1 1 203 GLU O    O   7.921  -8.134  -3.626 1.00 . A A . 450 GLU O    1 1 
       18 81755 1 1 203 GLU OE1  O   5.301  -3.241  -5.755 1.00 . A A . 450 GLU OE1  1 1 
       18 81756 1 1 203 GLU OE2  O   6.759  -2.568  -4.271 1.00 . A A . 450 GLU OE2  1 1 
       18 81757 1 1 204 ILE C    C   6.428 -10.762  -2.384 1.00 . A A . 451 ILE C    1 1 
       18 81758 1 1 204 ILE CA   C   5.797  -9.375  -2.136 1.00 . A A . 451 ILE CA   1 1 
       18 81759 1 1 204 ILE CB   C   4.380  -9.543  -1.459 1.00 . A A . 451 ILE CB   1 1 
       18 81760 1 1 204 ILE CD1  C   2.286  -8.227  -0.698 1.00 . A A . 451 ILE CD1  1 1 
       18 81761 1 1 204 ILE CG1  C   3.712  -8.159  -1.215 1.00 . A A . 451 ILE CG1  1 1 
       18 81762 1 1 204 ILE CG2  C   4.468 -10.336  -0.131 1.00 . A A . 451 ILE CG2  1 1 
       18 81763 1 1 204 ILE H    H   4.813  -8.482  -3.787 1.00 . A A . 451 ILE H    1 1 
       18 81764 1 1 204 ILE HA   H   6.435  -8.816  -1.460 1.00 . A A . 451 ILE HA   1 1 
       18 81765 1 1 204 ILE HB   H   3.753 -10.113  -2.140 1.00 . A A . 451 ILE HB   1 1 
       18 81766 1 1 204 ILE HD11 H   2.268  -8.718   0.267 1.00 . A A . 451 ILE HD11 1 1 
       18 81767 1 1 204 ILE HD12 H   1.672  -8.781  -1.395 1.00 . A A . 451 ILE HD12 1 1 
       18 81768 1 1 204 ILE HD13 H   1.896  -7.226  -0.596 1.00 . A A . 451 ILE HD13 1 1 
       18 81769 1 1 204 ILE HG12 H   4.290  -7.600  -0.492 1.00 . A A . 451 ILE HG12 1 1 
       18 81770 1 1 204 ILE HG13 H   3.691  -7.603  -2.144 1.00 . A A . 451 ILE HG13 1 1 
       18 81771 1 1 204 ILE HG21 H   3.479 -10.459   0.293 1.00 . A A . 451 ILE HG21 1 1 
       18 81772 1 1 204 ILE HG22 H   5.092  -9.803   0.574 1.00 . A A . 451 ILE HG22 1 1 
       18 81773 1 1 204 ILE HG23 H   4.899 -11.314  -0.315 1.00 . A A . 451 ILE HG23 1 1 
       18 81774 1 1 204 ILE N    N   5.700  -8.614  -3.399 1.00 . A A . 451 ILE N    1 1 
       18 81775 1 1 204 ILE O    O   7.382 -11.161  -1.702 1.00 . A A . 451 ILE O    1 1 
       18 81776 1 1 205 ALA C    C   7.747 -12.991  -4.162 1.00 . A A . 452 ALA C    1 1 
       18 81777 1 1 205 ALA CA   C   6.265 -12.853  -3.738 1.00 . A A . 452 ALA CA   1 1 
       18 81778 1 1 205 ALA CB   C   5.330 -13.385  -4.833 1.00 . A A . 452 ALA CB   1 1 
       18 81779 1 1 205 ALA H    H   5.217 -11.022  -3.962 1.00 . A A . 452 ALA H    1 1 
       18 81780 1 1 205 ALA HA   H   6.106 -13.454  -2.846 1.00 . A A . 452 ALA HA   1 1 
       18 81781 1 1 205 ALA HB1  H   5.464 -12.807  -5.740 1.00 . A A . 452 ALA HB1  1 1 
       18 81782 1 1 205 ALA HB2  H   4.301 -13.301  -4.506 1.00 . A A . 452 ALA HB2  1 1 
       18 81783 1 1 205 ALA HB3  H   5.553 -14.427  -5.035 1.00 . A A . 452 ALA HB3  1 1 
       18 81784 1 1 205 ALA N    N   5.894 -11.463  -3.405 1.00 . A A . 452 ALA N    1 1 
       18 81785 1 1 205 ALA O    O   8.326 -14.078  -4.068 1.00 . A A . 452 ALA O    1 1 
       18 81786 1 1 206 THR C    C  10.741 -11.410  -4.032 1.00 . A A . 453 THR C    1 1 
       18 81787 1 1 206 THR CA   C   9.737 -11.844  -5.109 1.00 . A A . 453 THR CA   1 1 
       18 81788 1 1 206 THR CB   C   9.848 -10.863  -6.312 1.00 . A A . 453 THR CB   1 1 
       18 81789 1 1 206 THR CG2  C   9.132 -11.398  -7.545 1.00 . A A . 453 THR CG2  1 1 
       18 81790 1 1 206 THR H    H   7.830 -11.044  -4.624 1.00 . A A . 453 THR H    1 1 
       18 81791 1 1 206 THR HA   H  10.009 -12.835  -5.455 1.00 . A A . 453 THR HA   1 1 
       18 81792 1 1 206 THR HB   H  10.898 -10.731  -6.563 1.00 . A A . 453 THR HB   1 1 
       18 81793 1 1 206 THR HG1  H   8.447  -9.462  -6.364 1.00 . A A . 453 THR HG1  1 1 
       18 81794 1 1 206 THR HG21 H   9.568 -12.343  -7.841 1.00 . A A . 453 THR HG21 1 1 
       18 81795 1 1 206 THR HG22 H   9.234 -10.691  -8.357 1.00 . A A . 453 THR HG22 1 1 
       18 81796 1 1 206 THR HG23 H   8.083 -11.543  -7.328 1.00 . A A . 453 THR HG23 1 1 
       18 81797 1 1 206 THR N    N   8.346 -11.879  -4.613 1.00 . A A . 453 THR N    1 1 
       18 81798 1 1 206 THR O    O  11.915 -11.168  -4.354 1.00 . A A . 453 THR O    1 1 
       18 81799 1 1 206 THR OG1  O   9.312  -9.577  -5.952 1.00 . A A . 453 THR OG1  1 1 
       18 81800 1 1 207 TYR C    C  11.597  -9.420  -1.835 1.00 . A A . 454 TYR C    1 1 
       18 81801 1 1 207 TYR CA   C  11.108 -10.861  -1.628 1.00 . A A . 454 TYR CA   1 1 
       18 81802 1 1 207 TYR CB   C  12.288 -11.837  -1.358 1.00 . A A . 454 TYR CB   1 1 
       18 81803 1 1 207 TYR CD1  C  11.970 -13.444   0.585 1.00 . A A . 454 TYR CD1  1 1 
       18 81804 1 1 207 TYR CD2  C  11.297 -14.182  -1.591 1.00 . A A . 454 TYR CD2  1 1 
       18 81805 1 1 207 TYR CE1  C  11.559 -14.641   1.116 1.00 . A A . 454 TYR CE1  1 1 
       18 81806 1 1 207 TYR CE2  C  10.887 -15.388  -1.056 1.00 . A A . 454 TYR CE2  1 1 
       18 81807 1 1 207 TYR CG   C  11.849 -13.181  -0.780 1.00 . A A . 454 TYR CG   1 1 
       18 81808 1 1 207 TYR CZ   C  11.024 -15.611   0.299 1.00 . A A . 454 TYR CZ   1 1 
       18 81809 1 1 207 TYR H    H   9.347 -11.563  -2.592 1.00 . A A . 454 TYR H    1 1 
       18 81810 1 1 207 TYR HA   H  10.462 -10.856  -0.758 1.00 . A A . 454 TYR HA   1 1 
       18 81811 1 1 207 TYR HB2  H  12.817 -12.024  -2.286 1.00 . A A . 454 TYR HB2  1 1 
       18 81812 1 1 207 TYR HB3  H  12.981 -11.378  -0.657 1.00 . A A . 454 TYR HB3  1 1 
       18 81813 1 1 207 TYR HD1  H  12.393 -12.690   1.236 1.00 . A A . 454 TYR HD1  1 1 
       18 81814 1 1 207 TYR HD2  H  11.191 -14.005  -2.652 1.00 . A A . 454 TYR HD2  1 1 
       18 81815 1 1 207 TYR HE1  H  11.662 -14.822   2.181 1.00 . A A . 454 TYR HE1  1 1 
       18 81816 1 1 207 TYR HE2  H  10.462 -16.151  -1.697 1.00 . A A . 454 TYR HE2  1 1 
       18 81817 1 1 207 TYR HH   H  10.129 -16.610   1.668 1.00 . A A . 454 TYR HH   1 1 
       18 81818 1 1 207 TYR N    N  10.279 -11.317  -2.766 1.00 . A A . 454 TYR N    1 1 
       18 81819 1 1 207 TYR O    O  12.697  -9.054  -1.408 1.00 . A A . 454 TYR O    1 1 
       18 81820 1 1 207 TYR OH   O  10.597 -16.798   0.846 1.00 . A A . 454 TYR OH   1 1 
       18 81821 1 1 208 GLY C    C  11.811  -6.813  -3.834 1.00 . A A . 455 GLY C    1 1 
       18 81822 1 1 208 GLY CA   C  10.998  -7.183  -2.602 1.00 . A A . 455 GLY CA   1 1 
       18 81823 1 1 208 GLY H    H   9.925  -8.985  -2.852 1.00 . A A . 455 GLY H    1 1 
       18 81824 1 1 208 GLY HA2  H  10.044  -6.676  -2.664 1.00 . A A . 455 GLY HA2  1 1 
       18 81825 1 1 208 GLY HA3  H  11.514  -6.824  -1.716 1.00 . A A . 455 GLY HA3  1 1 
       18 81826 1 1 208 GLY N    N  10.746  -8.606  -2.469 1.00 . A A . 455 GLY N    1 1 
       18 81827 1 1 208 GLY O    O  12.452  -5.754  -3.843 1.00 . A A . 455 GLY O    1 1 
       18 81828 1 1 209 MET C    C  11.483  -6.277  -6.872 1.00 . A A . 456 MET C    1 1 
       18 81829 1 1 209 MET CA   C  12.409  -7.288  -6.177 1.00 . A A . 456 MET CA   1 1 
       18 81830 1 1 209 MET CB   C  12.678  -8.514  -7.095 1.00 . A A . 456 MET CB   1 1 
       18 81831 1 1 209 MET CE   C  12.887 -11.610  -8.221 1.00 . A A . 456 MET CE   1 1 
       18 81832 1 1 209 MET CG   C  13.732  -9.497  -6.558 1.00 . A A . 456 MET CG   1 1 
       18 81833 1 1 209 MET H    H  11.402  -8.554  -4.775 1.00 . A A . 456 MET H    1 1 
       18 81834 1 1 209 MET HA   H  13.358  -6.795  -5.971 1.00 . A A . 456 MET HA   1 1 
       18 81835 1 1 209 MET HB2  H  11.753  -9.060  -7.235 1.00 . A A . 456 MET HB2  1 1 
       18 81836 1 1 209 MET HB3  H  13.016  -8.163  -8.064 1.00 . A A . 456 MET HB3  1 1 
       18 81837 1 1 209 MET HE1  H  13.144 -12.350  -8.963 1.00 . A A . 456 MET HE1  1 1 
       18 81838 1 1 209 MET HE2  H  12.112 -10.962  -8.612 1.00 . A A . 456 MET HE2  1 1 
       18 81839 1 1 209 MET HE3  H  12.526 -12.105  -7.332 1.00 . A A . 456 MET HE3  1 1 
       18 81840 1 1 209 MET HG2  H  14.576  -8.935  -6.178 1.00 . A A . 456 MET HG2  1 1 
       18 81841 1 1 209 MET HG3  H  13.302 -10.072  -5.749 1.00 . A A . 456 MET HG3  1 1 
       18 81842 1 1 209 MET N    N  11.816  -7.671  -4.877 1.00 . A A . 456 MET N    1 1 
       18 81843 1 1 209 MET O    O  10.265  -6.268  -6.629 1.00 . A A . 456 MET O    1 1 
       18 81844 1 1 209 MET SD   S  14.342 -10.645  -7.818 1.00 . A A . 456 MET SD   1 1 
       18 81845 1 1 210 SER C    C  10.472  -4.937  -9.551 1.00 . A A . 457 SER C    1 1 
       18 81846 1 1 210 SER CA   C  11.329  -4.360  -8.405 1.00 . A A . 457 SER CA   1 1 
       18 81847 1 1 210 SER CB   C  12.340  -3.312  -8.932 1.00 . A A . 457 SER CB   1 1 
       18 81848 1 1 210 SER H    H  13.008  -5.575  -7.971 1.00 . A A . 457 SER H    1 1 
       18 81849 1 1 210 SER HA   H  10.689  -3.892  -7.663 1.00 . A A . 457 SER HA   1 1 
       18 81850 1 1 210 SER HB2  H  11.821  -2.548  -9.495 1.00 . A A . 457 SER HB2  1 1 
       18 81851 1 1 210 SER HB3  H  12.846  -2.853  -8.093 1.00 . A A . 457 SER HB3  1 1 
       18 81852 1 1 210 SER HG   H  12.887  -4.507 -10.392 1.00 . A A . 457 SER HG   1 1 
       18 81853 1 1 210 SER N    N  12.062  -5.450  -7.755 1.00 . A A . 457 SER N    1 1 
       18 81854 1 1 210 SER O    O  10.995  -5.692 -10.382 1.00 . A A . 457 SER O    1 1 
       18 81855 1 1 210 SER OG   O  13.320  -3.909  -9.774 1.00 . A A . 457 SER OG   1 1 
       18 81856 1 1 211 PRO C    C   8.547  -4.468 -12.022 1.00 . A A . 458 PRO C    1 1 
       18 81857 1 1 211 PRO CA   C   8.253  -5.124 -10.669 1.00 . A A . 458 PRO CA   1 1 
       18 81858 1 1 211 PRO CB   C   6.826  -4.786 -10.151 1.00 . A A . 458 PRO CB   1 1 
       18 81859 1 1 211 PRO CD   C   8.381  -3.813  -8.616 1.00 . A A . 458 PRO CD   1 1 
       18 81860 1 1 211 PRO CG   C   7.004  -4.419  -8.705 1.00 . A A . 458 PRO CG   1 1 
       18 81861 1 1 211 PRO HA   H   8.353  -6.202 -10.770 1.00 . A A . 458 PRO HA   1 1 
       18 81862 1 1 211 PRO HB2  H   6.398  -3.952 -10.714 1.00 . A A . 458 PRO HB2  1 1 
       18 81863 1 1 211 PRO HB3  H   6.179  -5.648 -10.240 1.00 . A A . 458 PRO HB3  1 1 
       18 81864 1 1 211 PRO HD2  H   8.365  -2.763  -8.897 1.00 . A A . 458 PRO HD2  1 1 
       18 81865 1 1 211 PRO HD3  H   8.789  -3.928  -7.617 1.00 . A A . 458 PRO HD3  1 1 
       18 81866 1 1 211 PRO HG2  H   6.244  -3.704  -8.403 1.00 . A A . 458 PRO HG2  1 1 
       18 81867 1 1 211 PRO HG3  H   6.949  -5.307  -8.080 1.00 . A A . 458 PRO HG3  1 1 
       18 81868 1 1 211 PRO N    N   9.141  -4.620  -9.604 1.00 . A A . 458 PRO N    1 1 
       18 81869 1 1 211 PRO O    O   8.839  -3.265 -12.078 1.00 . A A . 458 PRO O    1 1 
       18 81870 1 1 212 TYR C    C  10.241  -4.266 -14.475 1.00 . A A . 459 TYR C    1 1 
       18 81871 1 1 212 TYR CA   C   8.810  -4.903 -14.462 1.00 . A A . 459 TYR CA   1 1 
       18 81872 1 1 212 TYR CB   C   7.735  -3.979 -15.100 1.00 . A A . 459 TYR CB   1 1 
       18 81873 1 1 212 TYR CD1  C   6.060  -5.457 -16.351 1.00 . A A . 459 TYR CD1  1 1 
       18 81874 1 1 212 TYR CD2  C   5.306  -4.362 -14.358 1.00 . A A . 459 TYR CD2  1 1 
       18 81875 1 1 212 TYR CE1  C   4.812  -6.031 -16.509 1.00 . A A . 459 TYR CE1  1 1 
       18 81876 1 1 212 TYR CE2  C   4.055  -4.932 -14.517 1.00 . A A . 459 TYR CE2  1 1 
       18 81877 1 1 212 TYR CG   C   6.338  -4.609 -15.271 1.00 . A A . 459 TYR CG   1 1 
       18 81878 1 1 212 TYR CZ   C   3.814  -5.770 -15.588 1.00 . A A . 459 TYR CZ   1 1 
       18 81879 1 1 212 TYR H    H   8.070  -6.169 -12.950 1.00 . A A . 459 TYR H    1 1 
       18 81880 1 1 212 TYR HA   H   8.855  -5.827 -15.032 1.00 . A A . 459 TYR HA   1 1 
       18 81881 1 1 212 TYR HB2  H   7.631  -3.090 -14.489 1.00 . A A . 459 TYR HB2  1 1 
       18 81882 1 1 212 TYR HB3  H   8.077  -3.675 -16.079 1.00 . A A . 459 TYR HB3  1 1 
       18 81883 1 1 212 TYR HD1  H   6.840  -5.664 -17.073 1.00 . A A . 459 TYR HD1  1 1 
       18 81884 1 1 212 TYR HD2  H   5.494  -3.703 -13.514 1.00 . A A . 459 TYR HD2  1 1 
       18 81885 1 1 212 TYR HE1  H   4.621  -6.681 -17.353 1.00 . A A . 459 TYR HE1  1 1 
       18 81886 1 1 212 TYR HE2  H   3.273  -4.726 -13.795 1.00 . A A . 459 TYR HE2  1 1 
       18 81887 1 1 212 TYR HH   H   1.891  -5.676 -15.685 1.00 . A A . 459 TYR HH   1 1 
       18 81888 1 1 212 TYR N    N   8.422  -5.275 -13.095 1.00 . A A . 459 TYR N    1 1 
       18 81889 1 1 212 TYR O    O  10.393  -3.072 -14.764 1.00 . A A . 459 TYR O    1 1 
       18 81890 1 1 212 TYR OH   O   2.576  -6.351 -15.742 1.00 . A A . 459 TYR OH   1 1 
       18 81891 1 1 213 PRO C    C  13.500  -4.469 -15.168 1.00 . A A . 460 PRO C    1 1 
       18 81892 1 1 213 PRO CA   C  12.669  -4.537 -13.862 1.00 . A A . 460 PRO CA   1 1 
       18 81893 1 1 213 PRO CB   C  13.259  -5.545 -12.852 1.00 . A A . 460 PRO CB   1 1 
       18 81894 1 1 213 PRO CD   C  11.240  -6.526 -13.807 1.00 . A A . 460 PRO CD   1 1 
       18 81895 1 1 213 PRO CG   C  12.579  -6.856 -13.153 1.00 . A A . 460 PRO CG   1 1 
       18 81896 1 1 213 PRO HA   H  12.647  -3.546 -13.407 1.00 . A A . 460 PRO HA   1 1 
       18 81897 1 1 213 PRO HB2  H  14.342  -5.618 -12.969 1.00 . A A . 460 PRO HB2  1 1 
       18 81898 1 1 213 PRO HB3  H  13.028  -5.232 -11.839 1.00 . A A . 460 PRO HB3  1 1 
       18 81899 1 1 213 PRO HD2  H  11.123  -7.069 -14.739 1.00 . A A . 460 PRO HD2  1 1 
       18 81900 1 1 213 PRO HD3  H  10.417  -6.766 -13.137 1.00 . A A . 460 PRO HD3  1 1 
       18 81901 1 1 213 PRO HG2  H  13.199  -7.443 -13.831 1.00 . A A . 460 PRO HG2  1 1 
       18 81902 1 1 213 PRO HG3  H  12.420  -7.412 -12.236 1.00 . A A . 460 PRO HG3  1 1 
       18 81903 1 1 213 PRO N    N  11.297  -5.054 -14.069 1.00 . A A . 460 PRO N    1 1 
       18 81904 1 1 213 PRO O    O  13.528  -5.423 -15.950 1.00 . A A . 460 PRO O    1 1 
       18 81905 1 1 214 GLY C    C  14.414  -2.597 -17.794 1.00 . A A . 461 GLY C    1 1 
       18 81906 1 1 214 GLY CA   C  15.063  -3.134 -16.526 1.00 . A A . 461 GLY CA   1 1 
       18 81907 1 1 214 GLY H    H  13.959  -2.549 -14.810 1.00 . A A . 461 GLY H    1 1 
       18 81908 1 1 214 GLY HA2  H  15.828  -2.436 -16.213 1.00 . A A . 461 GLY HA2  1 1 
       18 81909 1 1 214 GLY HA3  H  15.541  -4.081 -16.753 1.00 . A A . 461 GLY HA3  1 1 
       18 81910 1 1 214 GLY N    N  14.130  -3.308 -15.409 1.00 . A A . 461 GLY N    1 1 
       18 81911 1 1 214 GLY O    O  15.114  -2.354 -18.781 1.00 . A A . 461 GLY O    1 1 
       18 81912 1 1 215 ILE C    C  12.337  -0.323 -18.882 1.00 . A A . 462 ILE C    1 1 
       18 81913 1 1 215 ILE CA   C  12.340  -1.865 -18.934 1.00 . A A . 462 ILE CA   1 1 
       18 81914 1 1 215 ILE CB   C  10.860  -2.415 -19.028 1.00 . A A . 462 ILE CB   1 1 
       18 81915 1 1 215 ILE CD1  C   8.491  -2.197 -18.010 1.00 . A A . 462 ILE CD1  1 1 
       18 81916 1 1 215 ILE CG1  C   9.977  -1.958 -17.823 1.00 . A A . 462 ILE CG1  1 1 
       18 81917 1 1 215 ILE CG2  C  10.853  -3.960 -19.153 1.00 . A A . 462 ILE CG2  1 1 
       18 81918 1 1 215 ILE H    H  12.584  -2.600 -16.948 1.00 . A A . 462 ILE H    1 1 
       18 81919 1 1 215 ILE HA   H  12.871  -2.180 -19.837 1.00 . A A . 462 ILE HA   1 1 
       18 81920 1 1 215 ILE HB   H  10.423  -2.018 -19.943 1.00 . A A . 462 ILE HB   1 1 
       18 81921 1 1 215 ILE HD11 H   8.153  -1.686 -18.901 1.00 . A A . 462 ILE HD11 1 1 
       18 81922 1 1 215 ILE HD12 H   7.957  -1.807 -17.155 1.00 . A A . 462 ILE HD12 1 1 
       18 81923 1 1 215 ILE HD13 H   8.295  -3.256 -18.104 1.00 . A A . 462 ILE HD13 1 1 
       18 81924 1 1 215 ILE HG12 H  10.282  -2.486 -16.931 1.00 . A A . 462 ILE HG12 1 1 
       18 81925 1 1 215 ILE HG13 H  10.115  -0.896 -17.663 1.00 . A A . 462 ILE HG13 1 1 
       18 81926 1 1 215 ILE HG21 H  11.429  -4.260 -20.019 1.00 . A A . 462 ILE HG21 1 1 
       18 81927 1 1 215 ILE HG22 H   9.836  -4.322 -19.264 1.00 . A A . 462 ILE HG22 1 1 
       18 81928 1 1 215 ILE HG23 H  11.289  -4.400 -18.264 1.00 . A A . 462 ILE HG23 1 1 
       18 81929 1 1 215 ILE N    N  13.080  -2.395 -17.772 1.00 . A A . 462 ILE N    1 1 
       18 81930 1 1 215 ILE O    O  12.154   0.275 -17.811 1.00 . A A . 462 ILE O    1 1 
       18 81931 1 1 216 ASP C    C  11.286   2.407 -19.988 1.00 . A A . 463 ASP C    1 1 
       18 81932 1 1 216 ASP CA   C  12.683   1.772 -20.153 1.00 . A A . 463 ASP CA   1 1 
       18 81933 1 1 216 ASP CB   C  13.296   2.137 -21.523 1.00 . A A . 463 ASP CB   1 1 
       18 81934 1 1 216 ASP CG   C  13.580   3.639 -21.676 1.00 . A A . 463 ASP CG   1 1 
       18 81935 1 1 216 ASP H    H  12.726  -0.237 -20.842 1.00 . A A . 463 ASP H    1 1 
       18 81936 1 1 216 ASP HA   H  13.339   2.140 -19.363 1.00 . A A . 463 ASP HA   1 1 
       18 81937 1 1 216 ASP HB2  H  14.229   1.592 -21.648 1.00 . A A . 463 ASP HB2  1 1 
       18 81938 1 1 216 ASP HB3  H  12.615   1.825 -22.308 1.00 . A A . 463 ASP HB3  1 1 
       18 81939 1 1 216 ASP N    N  12.601   0.304 -20.033 1.00 . A A . 463 ASP N    1 1 
       18 81940 1 1 216 ASP O    O  10.308   1.847 -20.482 1.00 . A A . 463 ASP O    1 1 
       18 81941 1 1 216 ASP OD1  O  14.642   4.102 -21.212 1.00 . A A . 463 ASP OD1  1 1 
       18 81942 1 1 216 ASP OD2  O  12.746   4.369 -22.241 1.00 . A A . 463 ASP OD2  1 1 
       18 81943 1 1 217 LEU C    C   9.136   4.604 -20.228 1.00 . A A . 464 LEU C    1 1 
       18 81944 1 1 217 LEU CA   C   9.931   4.255 -18.944 1.00 . A A . 464 LEU CA   1 1 
       18 81945 1 1 217 LEU CB   C  10.194   5.522 -18.052 1.00 . A A . 464 LEU CB   1 1 
       18 81946 1 1 217 LEU CD1  C   7.745   6.287 -17.579 1.00 . A A . 464 LEU CD1  1 1 
       18 81947 1 1 217 LEU CD2  C   8.919   4.691 -15.980 1.00 . A A . 464 LEU CD2  1 1 
       18 81948 1 1 217 LEU CG   C   9.105   5.873 -16.962 1.00 . A A . 464 LEU CG   1 1 
       18 81949 1 1 217 LEU H    H  12.039   3.950 -18.941 1.00 . A A . 464 LEU H    1 1 
       18 81950 1 1 217 LEU HA   H   9.339   3.553 -18.370 1.00 . A A . 464 LEU HA   1 1 
       18 81951 1 1 217 LEU HB2  H  11.140   5.379 -17.535 1.00 . A A . 464 LEU HB2  1 1 
       18 81952 1 1 217 LEU HB3  H  10.311   6.386 -18.700 1.00 . A A . 464 LEU HB3  1 1 
       18 81953 1 1 217 LEU HD11 H   7.075   6.622 -16.797 1.00 . A A . 464 LEU HD11 1 1 
       18 81954 1 1 217 LEU HD12 H   7.298   5.433 -18.085 1.00 . A A . 464 LEU HD12 1 1 
       18 81955 1 1 217 LEU HD13 H   7.894   7.087 -18.292 1.00 . A A . 464 LEU HD13 1 1 
       18 81956 1 1 217 LEU HD21 H   9.875   4.401 -15.564 1.00 . A A . 464 LEU HD21 1 1 
       18 81957 1 1 217 LEU HD22 H   8.478   3.845 -16.500 1.00 . A A . 464 LEU HD22 1 1 
       18 81958 1 1 217 LEU HD23 H   8.258   4.991 -15.174 1.00 . A A . 464 LEU HD23 1 1 
       18 81959 1 1 217 LEU HG   H   9.455   6.720 -16.380 1.00 . A A . 464 LEU HG   1 1 
       18 81960 1 1 217 LEU N    N  11.208   3.557 -19.267 1.00 . A A . 464 LEU N    1 1 
       18 81961 1 1 217 LEU O    O   7.919   4.382 -20.299 1.00 . A A . 464 LEU O    1 1 
       18 81962 1 1 218 SER C    C   8.755   4.229 -23.322 1.00 . A A . 465 SER C    1 1 
       18 81963 1 1 218 SER CA   C   9.262   5.480 -22.553 1.00 . A A . 465 SER CA   1 1 
       18 81964 1 1 218 SER CB   C  10.299   6.277 -23.385 1.00 . A A . 465 SER CB   1 1 
       18 81965 1 1 218 SER H    H  10.814   5.249 -21.125 1.00 . A A . 465 SER H    1 1 
       18 81966 1 1 218 SER HA   H   8.410   6.124 -22.359 1.00 . A A . 465 SER HA   1 1 
       18 81967 1 1 218 SER HB2  H  10.584   7.164 -22.842 1.00 . A A . 465 SER HB2  1 1 
       18 81968 1 1 218 SER HB3  H  11.178   5.664 -23.542 1.00 . A A . 465 SER HB3  1 1 
       18 81969 1 1 218 SER HG   H   8.897   6.375 -24.769 1.00 . A A . 465 SER HG   1 1 
       18 81970 1 1 218 SER N    N   9.850   5.123 -21.247 1.00 . A A . 465 SER N    1 1 
       18 81971 1 1 218 SER O    O   8.092   4.361 -24.354 1.00 . A A . 465 SER O    1 1 
       18 81972 1 1 218 SER OG   O   9.805   6.685 -24.656 1.00 . A A . 465 SER OG   1 1 
       18 81973 1 1 219 GLN C    C   7.491   1.093 -22.526 1.00 . A A . 466 GLN C    1 1 
       18 81974 1 1 219 GLN CA   C   8.597   1.739 -23.396 1.00 . A A . 466 GLN CA   1 1 
       18 81975 1 1 219 GLN CB   C   9.793   0.758 -23.538 1.00 . A A . 466 GLN CB   1 1 
       18 81976 1 1 219 GLN CD   C  10.530   1.369 -25.914 1.00 . A A . 466 GLN CD   1 1 
       18 81977 1 1 219 GLN CG   C  10.931   1.259 -24.446 1.00 . A A . 466 GLN CG   1 1 
       18 81978 1 1 219 GLN H    H   9.669   2.979 -22.050 1.00 . A A . 466 GLN H    1 1 
       18 81979 1 1 219 GLN HA   H   8.187   1.937 -24.383 1.00 . A A . 466 GLN HA   1 1 
       18 81980 1 1 219 GLN HB2  H  10.211   0.571 -22.549 1.00 . A A . 466 GLN HB2  1 1 
       18 81981 1 1 219 GLN HB3  H   9.430  -0.184 -23.935 1.00 . A A . 466 GLN HB3  1 1 
       18 81982 1 1 219 GLN HE21 H   9.924   3.248 -25.665 1.00 . A A . 466 GLN HE21 1 1 
       18 81983 1 1 219 GLN HE22 H   9.731   2.602 -27.254 1.00 . A A . 466 GLN HE22 1 1 
       18 81984 1 1 219 GLN HG2  H  11.251   2.236 -24.103 1.00 . A A . 466 GLN HG2  1 1 
       18 81985 1 1 219 GLN HG3  H  11.768   0.576 -24.370 1.00 . A A . 466 GLN HG3  1 1 
       18 81986 1 1 219 GLN N    N   9.075   3.017 -22.823 1.00 . A A . 466 GLN N    1 1 
       18 81987 1 1 219 GLN NE2  N  10.018   2.524 -26.320 1.00 . A A . 466 GLN NE2  1 1 
       18 81988 1 1 219 GLN O    O   6.748   0.244 -23.030 1.00 . A A . 466 GLN O    1 1 
       18 81989 1 1 219 GLN OE1  O  10.680   0.415 -26.682 1.00 . A A . 466 GLN OE1  1 1 
       18 81990 1 1 220 VAL C    C   5.006   0.884 -20.694 1.00 . A A . 467 VAL C    1 1 
       18 81991 1 1 220 VAL CA   C   6.481   0.900 -20.240 1.00 . A A . 467 VAL CA   1 1 
       18 81992 1 1 220 VAL CB   C   6.593   1.597 -18.830 1.00 . A A . 467 VAL CB   1 1 
       18 81993 1 1 220 VAL CG1  C   5.502   1.104 -17.861 1.00 . A A . 467 VAL CG1  1 1 
       18 81994 1 1 220 VAL CG2  C   7.969   1.365 -18.193 1.00 . A A . 467 VAL CG2  1 1 
       18 81995 1 1 220 VAL H    H   7.940   2.272 -20.955 1.00 . A A . 467 VAL H    1 1 
       18 81996 1 1 220 VAL HA   H   6.811  -0.132 -20.124 1.00 . A A . 467 VAL HA   1 1 
       18 81997 1 1 220 VAL HB   H   6.463   2.668 -18.968 1.00 . A A . 467 VAL HB   1 1 
       18 81998 1 1 220 VAL HG11 H   4.524   1.347 -18.256 1.00 . A A . 467 VAL HG11 1 1 
       18 81999 1 1 220 VAL HG12 H   5.621   1.583 -16.896 1.00 . A A . 467 VAL HG12 1 1 
       18 82000 1 1 220 VAL HG13 H   5.579   0.030 -17.738 1.00 . A A . 467 VAL HG13 1 1 
       18 82001 1 1 220 VAL HG21 H   8.746   1.711 -18.861 1.00 . A A . 467 VAL HG21 1 1 
       18 82002 1 1 220 VAL HG22 H   8.105   0.310 -18.006 1.00 . A A . 467 VAL HG22 1 1 
       18 82003 1 1 220 VAL HG23 H   8.040   1.906 -17.255 1.00 . A A . 467 VAL HG23 1 1 
       18 82004 1 1 220 VAL N    N   7.382   1.521 -21.242 1.00 . A A . 467 VAL N    1 1 
       18 82005 1 1 220 VAL O    O   4.393  -0.185 -20.737 1.00 . A A . 467 VAL O    1 1 
       18 82006 1 1 221 TYR C    C   2.720   1.261 -22.605 1.00 . A A . 468 TYR C    1 1 
       18 82007 1 1 221 TYR CA   C   3.038   2.214 -21.441 1.00 . A A . 468 TYR CA   1 1 
       18 82008 1 1 221 TYR CB   C   2.703   3.687 -21.828 1.00 . A A . 468 TYR CB   1 1 
       18 82009 1 1 221 TYR CD1  C   0.147   3.748 -21.882 1.00 . A A . 468 TYR CD1  1 1 
       18 82010 1 1 221 TYR CD2  C   1.310   4.136 -23.937 1.00 . A A . 468 TYR CD2  1 1 
       18 82011 1 1 221 TYR CE1  C  -1.059   3.888 -22.539 1.00 . A A . 468 TYR CE1  1 1 
       18 82012 1 1 221 TYR CE2  C   0.101   4.280 -24.594 1.00 . A A . 468 TYR CE2  1 1 
       18 82013 1 1 221 TYR CG   C   1.361   3.867 -22.560 1.00 . A A . 468 TYR CG   1 1 
       18 82014 1 1 221 TYR CZ   C  -1.078   4.155 -23.889 1.00 . A A . 468 TYR CZ   1 1 
       18 82015 1 1 221 TYR H    H   5.017   2.877 -21.014 1.00 . A A . 468 TYR H    1 1 
       18 82016 1 1 221 TYR HA   H   2.429   1.933 -20.585 1.00 . A A . 468 TYR HA   1 1 
       18 82017 1 1 221 TYR HB2  H   2.673   4.292 -20.927 1.00 . A A . 468 TYR HB2  1 1 
       18 82018 1 1 221 TYR HB3  H   3.490   4.069 -22.466 1.00 . A A . 468 TYR HB3  1 1 
       18 82019 1 1 221 TYR HD1  H   0.153   3.542 -20.825 1.00 . A A . 468 TYR HD1  1 1 
       18 82020 1 1 221 TYR HD2  H   2.233   4.235 -24.494 1.00 . A A . 468 TYR HD2  1 1 
       18 82021 1 1 221 TYR HE1  H  -1.988   3.791 -21.992 1.00 . A A . 468 TYR HE1  1 1 
       18 82022 1 1 221 TYR HE2  H   0.084   4.488 -25.661 1.00 . A A . 468 TYR HE2  1 1 
       18 82023 1 1 221 TYR HH   H  -2.270   3.750 -25.343 1.00 . A A . 468 TYR HH   1 1 
       18 82024 1 1 221 TYR N    N   4.453   2.075 -21.029 1.00 . A A . 468 TYR N    1 1 
       18 82025 1 1 221 TYR O    O   1.709   0.553 -22.562 1.00 . A A . 468 TYR O    1 1 
       18 82026 1 1 221 TYR OH   O  -2.283   4.288 -24.542 1.00 . A A . 468 TYR OH   1 1 
       18 82027 1 1 222 GLU C    C   3.322  -1.066 -24.483 1.00 . A A . 469 GLU C    1 1 
       18 82028 1 1 222 GLU CA   C   3.457   0.430 -24.829 1.00 . A A . 469 GLU CA   1 1 
       18 82029 1 1 222 GLU CB   C   4.638   0.656 -25.806 1.00 . A A . 469 GLU CB   1 1 
       18 82030 1 1 222 GLU CD   C   5.878   2.275 -27.358 1.00 . A A . 469 GLU CD   1 1 
       18 82031 1 1 222 GLU CG   C   4.823   2.118 -26.253 1.00 . A A . 469 GLU CG   1 1 
       18 82032 1 1 222 GLU H    H   4.399   1.835 -23.547 1.00 . A A . 469 GLU H    1 1 
       18 82033 1 1 222 GLU HA   H   2.542   0.750 -25.319 1.00 . A A . 469 GLU HA   1 1 
       18 82034 1 1 222 GLU HB2  H   5.559   0.329 -25.328 1.00 . A A . 469 GLU HB2  1 1 
       18 82035 1 1 222 GLU HB3  H   4.477   0.048 -26.691 1.00 . A A . 469 GLU HB3  1 1 
       18 82036 1 1 222 GLU HG2  H   3.869   2.498 -26.617 1.00 . A A . 469 GLU HG2  1 1 
       18 82037 1 1 222 GLU HG3  H   5.126   2.708 -25.396 1.00 . A A . 469 GLU HG3  1 1 
       18 82038 1 1 222 GLU N    N   3.608   1.259 -23.623 1.00 . A A . 469 GLU N    1 1 
       18 82039 1 1 222 GLU O    O   2.326  -1.687 -24.837 1.00 . A A . 469 GLU O    1 1 
       18 82040 1 1 222 GLU OE1  O   7.088   2.268 -27.048 1.00 . A A . 469 GLU OE1  1 1 
       18 82041 1 1 222 GLU OE2  O   5.497   2.385 -28.549 1.00 . A A . 469 GLU OE2  1 1 
       18 82042 1 1 223 LEU C    C   3.132  -3.474 -22.550 1.00 . A A . 470 LEU C    1 1 
       18 82043 1 1 223 LEU CA   C   4.342  -3.054 -23.415 1.00 . A A . 470 LEU CA   1 1 
       18 82044 1 1 223 LEU CB   C   5.731  -3.479 -22.831 1.00 . A A . 470 LEU CB   1 1 
       18 82045 1 1 223 LEU CD1  C   5.786  -3.220 -20.255 1.00 . A A . 470 LEU CD1  1 1 
       18 82046 1 1 223 LEU CD2  C   7.854  -2.669 -21.623 1.00 . A A . 470 LEU CD2  1 1 
       18 82047 1 1 223 LEU CG   C   6.308  -2.687 -21.604 1.00 . A A . 470 LEU CG   1 1 
       18 82048 1 1 223 LEU H    H   5.024  -1.036 -23.401 1.00 . A A . 470 LEU H    1 1 
       18 82049 1 1 223 LEU HA   H   4.229  -3.569 -24.374 1.00 . A A . 470 LEU HA   1 1 
       18 82050 1 1 223 LEU HB2  H   5.668  -4.527 -22.559 1.00 . A A . 470 LEU HB2  1 1 
       18 82051 1 1 223 LEU HB3  H   6.446  -3.404 -23.646 1.00 . A A . 470 LEU HB3  1 1 
       18 82052 1 1 223 LEU HD11 H   6.172  -2.612 -19.447 1.00 . A A . 470 LEU HD11 1 1 
       18 82053 1 1 223 LEU HD12 H   6.108  -4.244 -20.115 1.00 . A A . 470 LEU HD12 1 1 
       18 82054 1 1 223 LEU HD13 H   4.705  -3.183 -20.241 1.00 . A A . 470 LEU HD13 1 1 
       18 82055 1 1 223 LEU HD21 H   8.236  -3.679 -21.549 1.00 . A A . 470 LEU HD21 1 1 
       18 82056 1 1 223 LEU HD22 H   8.222  -2.083 -20.791 1.00 . A A . 470 LEU HD22 1 1 
       18 82057 1 1 223 LEU HD23 H   8.200  -2.223 -22.548 1.00 . A A . 470 LEU HD23 1 1 
       18 82058 1 1 223 LEU HG   H   5.983  -1.655 -21.679 1.00 . A A . 470 LEU HG   1 1 
       18 82059 1 1 223 LEU N    N   4.306  -1.615 -23.739 1.00 . A A . 470 LEU N    1 1 
       18 82060 1 1 223 LEU O    O   2.495  -4.488 -22.853 1.00 . A A . 470 LEU O    1 1 
       18 82061 1 1 224 LEU C    C   0.302  -2.941 -21.548 1.00 . A A . 471 LEU C    1 1 
       18 82062 1 1 224 LEU CA   C   1.581  -2.909 -20.673 1.00 . A A . 471 LEU CA   1 1 
       18 82063 1 1 224 LEU CB   C   1.432  -1.824 -19.564 1.00 . A A . 471 LEU CB   1 1 
       18 82064 1 1 224 LEU CD1  C   2.319  -0.615 -17.481 1.00 . A A . 471 LEU CD1  1 1 
       18 82065 1 1 224 LEU CD2  C   2.914  -3.059 -17.866 1.00 . A A . 471 LEU CD2  1 1 
       18 82066 1 1 224 LEU CG   C   2.604  -1.706 -18.536 1.00 . A A . 471 LEU CG   1 1 
       18 82067 1 1 224 LEU H    H   3.353  -1.892 -21.318 1.00 . A A . 471 LEU H    1 1 
       18 82068 1 1 224 LEU HA   H   1.710  -3.878 -20.205 1.00 . A A . 471 LEU HA   1 1 
       18 82069 1 1 224 LEU HB2  H   1.311  -0.859 -20.048 1.00 . A A . 471 LEU HB2  1 1 
       18 82070 1 1 224 LEU HB3  H   0.520  -2.033 -19.008 1.00 . A A . 471 LEU HB3  1 1 
       18 82071 1 1 224 LEU HD11 H   2.162   0.334 -17.974 1.00 . A A . 471 LEU HD11 1 1 
       18 82072 1 1 224 LEU HD12 H   3.169  -0.525 -16.812 1.00 . A A . 471 LEU HD12 1 1 
       18 82073 1 1 224 LEU HD13 H   1.436  -0.873 -16.906 1.00 . A A . 471 LEU HD13 1 1 
       18 82074 1 1 224 LEU HD21 H   3.226  -3.773 -18.616 1.00 . A A . 471 LEU HD21 1 1 
       18 82075 1 1 224 LEU HD22 H   2.032  -3.435 -17.361 1.00 . A A . 471 LEU HD22 1 1 
       18 82076 1 1 224 LEU HD23 H   3.711  -2.935 -17.143 1.00 . A A . 471 LEU HD23 1 1 
       18 82077 1 1 224 LEU HG   H   3.497  -1.403 -19.068 1.00 . A A . 471 LEU HG   1 1 
       18 82078 1 1 224 LEU N    N   2.787  -2.667 -21.516 1.00 . A A . 471 LEU N    1 1 
       18 82079 1 1 224 LEU O    O  -0.601  -3.760 -21.325 1.00 . A A . 471 LEU O    1 1 
       18 82080 1 1 225 GLU C    C  -0.906  -3.156 -24.460 1.00 . A A . 472 GLU C    1 1 
       18 82081 1 1 225 GLU CA   C  -0.817  -1.919 -23.541 1.00 . A A . 472 GLU CA   1 1 
       18 82082 1 1 225 GLU CB   C  -0.623  -0.623 -24.372 1.00 . A A . 472 GLU CB   1 1 
       18 82083 1 1 225 GLU CD   C  -1.326   0.818 -26.354 1.00 . A A . 472 GLU CD   1 1 
       18 82084 1 1 225 GLU CG   C  -1.615  -0.432 -25.529 1.00 . A A . 472 GLU CG   1 1 
       18 82085 1 1 225 GLU H    H   1.047  -1.450 -22.659 1.00 . A A . 472 GLU H    1 1 
       18 82086 1 1 225 GLU HA   H  -1.747  -1.835 -22.983 1.00 . A A . 472 GLU HA   1 1 
       18 82087 1 1 225 GLU HB2  H  -0.712   0.232 -23.705 1.00 . A A . 472 GLU HB2  1 1 
       18 82088 1 1 225 GLU HB3  H   0.384  -0.625 -24.782 1.00 . A A . 472 GLU HB3  1 1 
       18 82089 1 1 225 GLU HG2  H  -1.556  -1.297 -26.182 1.00 . A A . 472 GLU HG2  1 1 
       18 82090 1 1 225 GLU HG3  H  -2.620  -0.371 -25.127 1.00 . A A . 472 GLU HG3  1 1 
       18 82091 1 1 225 GLU N    N   0.279  -2.048 -22.563 1.00 . A A . 472 GLU N    1 1 
       18 82092 1 1 225 GLU O    O  -1.997  -3.523 -24.907 1.00 . A A . 472 GLU O    1 1 
       18 82093 1 1 225 GLU OE1  O  -2.059   1.822 -26.226 1.00 . A A . 472 GLU OE1  1 1 
       18 82094 1 1 225 GLU OE2  O  -0.365   0.801 -27.151 1.00 . A A . 472 GLU OE2  1 1 
       18 82095 1 1 226 LYS C    C  -0.125  -6.306 -24.718 1.00 . A A . 473 LYS C    1 1 
       18 82096 1 1 226 LYS CA   C   0.271  -5.058 -25.541 1.00 . A A . 473 LYS CA   1 1 
       18 82097 1 1 226 LYS CB   C   1.687  -5.272 -26.184 1.00 . A A . 473 LYS CB   1 1 
       18 82098 1 1 226 LYS CD   C   1.346  -3.230 -27.747 1.00 . A A . 473 LYS CD   1 1 
       18 82099 1 1 226 LYS CE   C   1.918  -1.867 -28.179 1.00 . A A . 473 LYS CE   1 1 
       18 82100 1 1 226 LYS CG   C   2.318  -4.025 -26.837 1.00 . A A . 473 LYS CG   1 1 
       18 82101 1 1 226 LYS H    H   1.065  -3.522 -24.277 1.00 . A A . 473 LYS H    1 1 
       18 82102 1 1 226 LYS HA   H  -0.457  -4.930 -26.340 1.00 . A A . 473 LYS HA   1 1 
       18 82103 1 1 226 LYS HB2  H   2.372  -5.621 -25.413 1.00 . A A . 473 LYS HB2  1 1 
       18 82104 1 1 226 LYS HB3  H   1.611  -6.044 -26.941 1.00 . A A . 473 LYS HB3  1 1 
       18 82105 1 1 226 LYS HD2  H   1.133  -3.816 -28.636 1.00 . A A . 473 LYS HD2  1 1 
       18 82106 1 1 226 LYS HD3  H   0.420  -3.061 -27.207 1.00 . A A . 473 LYS HD3  1 1 
       18 82107 1 1 226 LYS HE2  H   2.248  -1.326 -27.299 1.00 . A A . 473 LYS HE2  1 1 
       18 82108 1 1 226 LYS HE3  H   2.764  -2.025 -28.837 1.00 . A A . 473 LYS HE3  1 1 
       18 82109 1 1 226 LYS HG2  H   2.664  -3.371 -26.047 1.00 . A A . 473 LYS HG2  1 1 
       18 82110 1 1 226 LYS HG3  H   3.178  -4.337 -27.424 1.00 . A A . 473 LYS HG3  1 1 
       18 82111 1 1 226 LYS HZ1  H   0.072  -0.893 -28.283 1.00 . A A . 473 LYS HZ1  1 1 
       18 82112 1 1 226 LYS HZ2  H   0.601  -1.503 -29.769 1.00 . A A . 473 LYS HZ2  1 1 
       18 82113 1 1 226 LYS HZ3  H   1.308  -0.111 -29.126 1.00 . A A . 473 LYS HZ3  1 1 
       18 82114 1 1 226 LYS N    N   0.235  -3.842 -24.689 1.00 . A A . 473 LYS N    1 1 
       18 82115 1 1 226 LYS NZ   N   0.907  -1.038 -28.891 1.00 . A A . 473 LYS NZ   1 1 
       18 82116 1 1 226 LYS O    O   0.131  -7.436 -25.160 1.00 . A A . 473 LYS O    1 1 
       18 82117 1 1 227 ASP C    C  -0.085  -7.865 -21.889 1.00 . A A . 474 ASP C    1 1 
       18 82118 1 1 227 ASP CA   C  -1.248  -7.127 -22.608 1.00 . A A . 474 ASP CA   1 1 
       18 82119 1 1 227 ASP CB   C  -2.207  -8.090 -23.404 1.00 . A A . 474 ASP CB   1 1 
       18 82120 1 1 227 ASP CG   C  -2.928  -9.164 -22.560 1.00 . A A . 474 ASP CG   1 1 
       18 82121 1 1 227 ASP H    H  -0.789  -5.146 -23.206 1.00 . A A . 474 ASP H    1 1 
       18 82122 1 1 227 ASP HA   H  -1.825  -6.612 -21.847 1.00 . A A . 474 ASP HA   1 1 
       18 82123 1 1 227 ASP HB2  H  -2.970  -7.489 -23.888 1.00 . A A . 474 ASP HB2  1 1 
       18 82124 1 1 227 ASP HB3  H  -1.627  -8.583 -24.178 1.00 . A A . 474 ASP HB3  1 1 
       18 82125 1 1 227 ASP N    N  -0.718  -6.074 -23.510 1.00 . A A . 474 ASP N    1 1 
       18 82126 1 1 227 ASP O    O  -0.291  -8.879 -21.223 1.00 . A A . 474 ASP O    1 1 
       18 82127 1 1 227 ASP OD1  O  -2.659 -10.378 -22.737 1.00 . A A . 474 ASP OD1  1 1 
       18 82128 1 1 227 ASP OD2  O  -3.788  -8.807 -21.726 1.00 . A A . 474 ASP OD2  1 1 
       18 82129 1 1 228 TYR C    C   2.361  -7.823 -19.903 1.00 . A A . 475 TYR C    1 1 
       18 82130 1 1 228 TYR CA   C   2.372  -7.904 -21.439 1.00 . A A . 475 TYR CA   1 1 
       18 82131 1 1 228 TYR CB   C   3.632  -7.199 -22.014 1.00 . A A . 475 TYR CB   1 1 
       18 82132 1 1 228 TYR CD1  C   5.609  -6.921 -20.394 1.00 . A A . 475 TYR CD1  1 1 
       18 82133 1 1 228 TYR CD2  C   5.616  -8.812 -21.865 1.00 . A A . 475 TYR CD2  1 1 
       18 82134 1 1 228 TYR CE1  C   6.810  -7.334 -19.847 1.00 . A A . 475 TYR CE1  1 1 
       18 82135 1 1 228 TYR CE2  C   6.820  -9.224 -21.320 1.00 . A A . 475 TYR CE2  1 1 
       18 82136 1 1 228 TYR CG   C   4.979  -7.651 -21.417 1.00 . A A . 475 TYR CG   1 1 
       18 82137 1 1 228 TYR CZ   C   7.410  -8.483 -20.313 1.00 . A A . 475 TYR CZ   1 1 
       18 82138 1 1 228 TYR H    H   1.229  -6.462 -22.495 1.00 . A A . 475 TYR H    1 1 
       18 82139 1 1 228 TYR HA   H   2.393  -8.950 -21.737 1.00 . A A . 475 TYR HA   1 1 
       18 82140 1 1 228 TYR HB2  H   3.669  -7.377 -23.083 1.00 . A A . 475 TYR HB2  1 1 
       18 82141 1 1 228 TYR HB3  H   3.535  -6.132 -21.854 1.00 . A A . 475 TYR HB3  1 1 
       18 82142 1 1 228 TYR HD1  H   5.142  -6.014 -20.030 1.00 . A A . 475 TYR HD1  1 1 
       18 82143 1 1 228 TYR HD2  H   5.164  -9.392 -22.656 1.00 . A A . 475 TYR HD2  1 1 
       18 82144 1 1 228 TYR HE1  H   7.274  -6.751 -19.055 1.00 . A A . 475 TYR HE1  1 1 
       18 82145 1 1 228 TYR HE2  H   7.295 -10.126 -21.680 1.00 . A A . 475 TYR HE2  1 1 
       18 82146 1 1 228 TYR HH   H   8.548  -8.876 -18.801 1.00 . A A . 475 TYR HH   1 1 
       18 82147 1 1 228 TYR N    N   1.148  -7.309 -22.011 1.00 . A A . 475 TYR N    1 1 
       18 82148 1 1 228 TYR O    O   1.987  -6.796 -19.320 1.00 . A A . 475 TYR O    1 1 
       18 82149 1 1 228 TYR OH   O   8.607  -8.901 -19.765 1.00 . A A . 475 TYR OH   1 1 
       18 82150 1 1 229 ARG C    C   3.925 -10.034 -17.360 1.00 . A A . 476 ARG C    1 1 
       18 82151 1 1 229 ARG CA   C   2.822  -9.071 -17.814 1.00 . A A . 476 ARG CA   1 1 
       18 82152 1 1 229 ARG CB   C   1.433  -9.511 -17.295 1.00 . A A . 476 ARG CB   1 1 
       18 82153 1 1 229 ARG CD   C  -0.651 -10.981 -17.502 1.00 . A A . 476 ARG CD   1 1 
       18 82154 1 1 229 ARG CG   C   0.740 -10.644 -18.083 1.00 . A A . 476 ARG CG   1 1 
       18 82155 1 1 229 ARG CZ   C  -2.349 -10.981 -19.326 1.00 . A A . 476 ARG CZ   1 1 
       18 82156 1 1 229 ARG H    H   3.156  -9.659 -19.813 1.00 . A A . 476 ARG H    1 1 
       18 82157 1 1 229 ARG HA   H   3.050  -8.092 -17.392 1.00 . A A . 476 ARG HA   1 1 
       18 82158 1 1 229 ARG HB2  H   1.529  -9.829 -16.262 1.00 . A A . 476 ARG HB2  1 1 
       18 82159 1 1 229 ARG HB3  H   0.777  -8.644 -17.316 1.00 . A A . 476 ARG HB3  1 1 
       18 82160 1 1 229 ARG HD2  H  -0.525 -11.649 -16.658 1.00 . A A . 476 ARG HD2  1 1 
       18 82161 1 1 229 ARG HD3  H  -1.129 -10.069 -17.152 1.00 . A A . 476 ARG HD3  1 1 
       18 82162 1 1 229 ARG HE   H  -1.516 -12.619 -18.513 1.00 . A A . 476 ARG HE   1 1 
       18 82163 1 1 229 ARG HG2  H   0.625 -10.330 -19.114 1.00 . A A . 476 ARG HG2  1 1 
       18 82164 1 1 229 ARG HG3  H   1.364 -11.532 -18.051 1.00 . A A . 476 ARG HG3  1 1 
       18 82165 1 1 229 ARG HH11 H  -1.856  -9.112 -18.706 1.00 . A A . 476 ARG HH11 1 1 
       18 82166 1 1 229 ARG HH12 H  -3.030  -9.189 -19.970 1.00 . A A . 476 ARG HH12 1 1 
       18 82167 1 1 229 ARG HH21 H  -3.075 -12.664 -20.176 1.00 . A A . 476 ARG HH21 1 1 
       18 82168 1 1 229 ARG HH22 H  -3.716 -11.176 -20.801 1.00 . A A . 476 ARG HH22 1 1 
       18 82169 1 1 229 ARG N    N   2.813  -8.918 -19.271 1.00 . A A . 476 ARG N    1 1 
       18 82170 1 1 229 ARG NE   N  -1.533 -11.634 -18.480 1.00 . A A . 476 ARG NE   1 1 
       18 82171 1 1 229 ARG NH1  N  -2.413  -9.655 -19.335 1.00 . A A . 476 ARG NH1  1 1 
       18 82172 1 1 229 ARG NH2  N  -3.111 -11.662 -20.163 1.00 . A A . 476 ARG NH2  1 1 
       18 82173 1 1 229 ARG O    O   4.283 -10.972 -18.083 1.00 . A A . 476 ARG O    1 1 
       18 82174 1 1 230 MET C    C   5.161 -12.021 -15.354 1.00 . A A . 477 MET C    1 1 
       18 82175 1 1 230 MET CA   C   5.558 -10.544 -15.540 1.00 . A A . 477 MET CA   1 1 
       18 82176 1 1 230 MET CB   C   5.941  -9.927 -14.176 1.00 . A A . 477 MET CB   1 1 
       18 82177 1 1 230 MET CE   C   5.074  -7.496 -12.154 1.00 . A A . 477 MET CE   1 1 
       18 82178 1 1 230 MET CG   C   6.578  -8.537 -14.267 1.00 . A A . 477 MET CG   1 1 
       18 82179 1 1 230 MET H    H   4.154  -8.959 -15.685 1.00 . A A . 477 MET H    1 1 
       18 82180 1 1 230 MET HA   H   6.420 -10.496 -16.196 1.00 . A A . 477 MET HA   1 1 
       18 82181 1 1 230 MET HB2  H   5.048  -9.848 -13.565 1.00 . A A . 477 MET HB2  1 1 
       18 82182 1 1 230 MET HB3  H   6.644 -10.585 -13.671 1.00 . A A . 477 MET HB3  1 1 
       18 82183 1 1 230 MET HE1  H   4.575  -8.450 -12.053 1.00 . A A . 477 MET HE1  1 1 
       18 82184 1 1 230 MET HE2  H   4.561  -6.898 -12.892 1.00 . A A . 477 MET HE2  1 1 
       18 82185 1 1 230 MET HE3  H   5.057  -6.985 -11.204 1.00 . A A . 477 MET HE3  1 1 
       18 82186 1 1 230 MET HG2  H   7.553  -8.623 -14.726 1.00 . A A . 477 MET HG2  1 1 
       18 82187 1 1 230 MET HG3  H   5.955  -7.899 -14.884 1.00 . A A . 477 MET HG3  1 1 
       18 82188 1 1 230 MET N    N   4.486  -9.744 -16.170 1.00 . A A . 477 MET N    1 1 
       18 82189 1 1 230 MET O    O   3.994 -12.335 -15.097 1.00 . A A . 477 MET O    1 1 
       18 82190 1 1 230 MET SD   S   6.775  -7.755 -12.658 1.00 . A A . 477 MET SD   1 1 
       18 82191 1 1 231 GLU C    C   6.094 -14.806 -13.876 1.00 . A A . 478 GLU C    1 1 
       18 82192 1 1 231 GLU CA   C   5.991 -14.366 -15.347 1.00 . A A . 478 GLU CA   1 1 
       18 82193 1 1 231 GLU CB   C   7.023 -15.100 -16.239 1.00 . A A . 478 GLU CB   1 1 
       18 82194 1 1 231 GLU CD   C   7.823 -15.616 -18.633 1.00 . A A . 478 GLU CD   1 1 
       18 82195 1 1 231 GLU CG   C   6.889 -14.779 -17.747 1.00 . A A . 478 GLU CG   1 1 
       18 82196 1 1 231 GLU H    H   7.068 -12.559 -15.619 1.00 . A A . 478 GLU H    1 1 
       18 82197 1 1 231 GLU HA   H   4.991 -14.615 -15.697 1.00 . A A . 478 GLU HA   1 1 
       18 82198 1 1 231 GLU HB2  H   8.023 -14.824 -15.919 1.00 . A A . 478 GLU HB2  1 1 
       18 82199 1 1 231 GLU HB3  H   6.903 -16.174 -16.108 1.00 . A A . 478 GLU HB3  1 1 
       18 82200 1 1 231 GLU HG2  H   5.864 -14.966 -18.057 1.00 . A A . 478 GLU HG2  1 1 
       18 82201 1 1 231 GLU HG3  H   7.107 -13.726 -17.895 1.00 . A A . 478 GLU HG3  1 1 
       18 82202 1 1 231 GLU N    N   6.164 -12.906 -15.464 1.00 . A A . 478 GLU N    1 1 
       18 82203 1 1 231 GLU O    O   6.401 -13.980 -13.000 1.00 . A A . 478 GLU O    1 1 
       18 82204 1 1 231 GLU OE1  O   8.771 -15.059 -19.234 1.00 . A A . 478 GLU OE1  1 1 
       18 82205 1 1 231 GLU OE2  O   7.628 -16.850 -18.710 1.00 . A A . 478 GLU OE2  1 1 
       18 82206 1 1 232 ARG C    C   6.993 -16.421 -11.468 1.00 . A A . 479 ARG C    1 1 
       18 82207 1 1 232 ARG CA   C   5.699 -16.671 -12.260 1.00 . A A . 479 ARG CA   1 1 
       18 82208 1 1 232 ARG CB   C   5.420 -18.202 -12.309 1.00 . A A . 479 ARG CB   1 1 
       18 82209 1 1 232 ARG CD   C   5.972 -20.263 -10.839 1.00 . A A . 479 ARG CD   1 1 
       18 82210 1 1 232 ARG CG   C   5.291 -18.885 -10.904 1.00 . A A . 479 ARG CG   1 1 
       18 82211 1 1 232 ARG CZ   C   8.436 -20.762 -10.612 1.00 . A A . 479 ARG CZ   1 1 
       18 82212 1 1 232 ARG H    H   5.628 -16.703 -14.378 1.00 . A A . 479 ARG H    1 1 
       18 82213 1 1 232 ARG HA   H   4.865 -16.186 -11.764 1.00 . A A . 479 ARG HA   1 1 
       18 82214 1 1 232 ARG HB2  H   4.493 -18.365 -12.858 1.00 . A A . 479 ARG HB2  1 1 
       18 82215 1 1 232 ARG HB3  H   6.223 -18.678 -12.858 1.00 . A A . 479 ARG HB3  1 1 
       18 82216 1 1 232 ARG HD2  H   5.901 -20.642  -9.824 1.00 . A A . 479 ARG HD2  1 1 
       18 82217 1 1 232 ARG HD3  H   5.464 -20.946 -11.509 1.00 . A A . 479 ARG HD3  1 1 
       18 82218 1 1 232 ARG HE   H   7.589 -19.640 -12.034 1.00 . A A . 479 ARG HE   1 1 
       18 82219 1 1 232 ARG HG2  H   5.747 -18.248 -10.155 1.00 . A A . 479 ARG HG2  1 1 
       18 82220 1 1 232 ARG HG3  H   4.238 -19.004 -10.662 1.00 . A A . 479 ARG HG3  1 1 
       18 82221 1 1 232 ARG HH11 H   7.370 -21.676  -9.144 1.00 . A A . 479 ARG HH11 1 1 
       18 82222 1 1 232 ARG HH12 H   9.082 -21.948  -9.085 1.00 . A A . 479 ARG HH12 1 1 
       18 82223 1 1 232 ARG HH21 H   9.783 -19.989 -11.905 1.00 . A A . 479 ARG HH21 1 1 
       18 82224 1 1 232 ARG HH22 H  10.442 -20.991 -10.653 1.00 . A A . 479 ARG HH22 1 1 
       18 82225 1 1 232 ARG N    N   5.790 -16.105 -13.620 1.00 . A A . 479 ARG N    1 1 
       18 82226 1 1 232 ARG NE   N   7.393 -20.178 -11.235 1.00 . A A . 479 ARG NE   1 1 
       18 82227 1 1 232 ARG NH1  N   8.281 -21.526  -9.530 1.00 . A A . 479 ARG NH1  1 1 
       18 82228 1 1 232 ARG NH2  N   9.648 -20.567 -11.093 1.00 . A A . 479 ARG NH2  1 1 
       18 82229 1 1 232 ARG O    O   8.064 -16.862 -11.906 1.00 . A A . 479 ARG O    1 1 
       18 82230 1 1 233 PRO C    C   8.381 -16.885  -8.720 1.00 . A A . 480 PRO C    1 1 
       18 82231 1 1 233 PRO CA   C   8.074 -15.549  -9.417 1.00 . A A . 480 PRO CA   1 1 
       18 82232 1 1 233 PRO CB   C   7.641 -14.441  -8.423 1.00 . A A . 480 PRO CB   1 1 
       18 82233 1 1 233 PRO CD   C   5.720 -14.963  -9.812 1.00 . A A . 480 PRO CD   1 1 
       18 82234 1 1 233 PRO CG   C   6.140 -14.401  -8.465 1.00 . A A . 480 PRO CG   1 1 
       18 82235 1 1 233 PRO HA   H   8.953 -15.222  -9.970 1.00 . A A . 480 PRO HA   1 1 
       18 82236 1 1 233 PRO HB2  H   8.004 -14.661  -7.418 1.00 . A A . 480 PRO HB2  1 1 
       18 82237 1 1 233 PRO HB3  H   8.041 -13.489  -8.745 1.00 . A A . 480 PRO HB3  1 1 
       18 82238 1 1 233 PRO HD2  H   4.876 -15.638  -9.700 1.00 . A A . 480 PRO HD2  1 1 
       18 82239 1 1 233 PRO HD3  H   5.460 -14.163 -10.499 1.00 . A A . 480 PRO HD3  1 1 
       18 82240 1 1 233 PRO HG2  H   5.737 -15.008  -7.660 1.00 . A A . 480 PRO HG2  1 1 
       18 82241 1 1 233 PRO HG3  H   5.786 -13.382  -8.362 1.00 . A A . 480 PRO HG3  1 1 
       18 82242 1 1 233 PRO N    N   6.920 -15.699 -10.310 1.00 . A A . 480 PRO N    1 1 
       18 82243 1 1 233 PRO O    O   7.454 -17.618  -8.343 1.00 . A A . 480 PRO O    1 1 
       18 82244 1 1 234 GLU C    C   9.676 -18.523  -6.514 1.00 . A A . 481 GLU C    1 1 
       18 82245 1 1 234 GLU CA   C  10.128 -18.462  -7.984 1.00 . A A . 481 GLU CA   1 1 
       18 82246 1 1 234 GLU CB   C  11.663 -18.622  -8.100 1.00 . A A . 481 GLU CB   1 1 
       18 82247 1 1 234 GLU CD   C  11.539 -21.194  -8.268 1.00 . A A . 481 GLU CD   1 1 
       18 82248 1 1 234 GLU CG   C  12.201 -19.976  -7.585 1.00 . A A . 481 GLU CG   1 1 
       18 82249 1 1 234 GLU H    H  10.352 -16.599  -8.965 1.00 . A A . 481 GLU H    1 1 
       18 82250 1 1 234 GLU HA   H   9.657 -19.277  -8.526 1.00 . A A . 481 GLU HA   1 1 
       18 82251 1 1 234 GLU HB2  H  11.944 -18.520  -9.144 1.00 . A A . 481 GLU HB2  1 1 
       18 82252 1 1 234 GLU HB3  H  12.142 -17.825  -7.538 1.00 . A A . 481 GLU HB3  1 1 
       18 82253 1 1 234 GLU HG2  H  13.273 -20.017  -7.763 1.00 . A A . 481 GLU HG2  1 1 
       18 82254 1 1 234 GLU HG3  H  12.029 -20.033  -6.514 1.00 . A A . 481 GLU HG3  1 1 
       18 82255 1 1 234 GLU N    N   9.677 -17.218  -8.615 1.00 . A A . 481 GLU N    1 1 
       18 82256 1 1 234 GLU O    O   9.894 -17.571  -5.758 1.00 . A A . 481 GLU O    1 1 
       18 82257 1 1 234 GLU OE1  O  11.898 -21.510  -9.420 1.00 . A A . 481 GLU OE1  1 1 
       18 82258 1 1 234 GLU OE2  O  10.643 -21.834  -7.667 1.00 . A A . 481 GLU OE2  1 1 
       18 82259 1 1 235 GLY C    C   7.080 -19.394  -4.574 1.00 . A A . 482 GLY C    1 1 
       18 82260 1 1 235 GLY CA   C   8.523 -19.830  -4.779 1.00 . A A . 482 GLY CA   1 1 
       18 82261 1 1 235 GLY H    H   8.845 -20.321  -6.815 1.00 . A A . 482 GLY H    1 1 
       18 82262 1 1 235 GLY HA2  H   8.599 -20.887  -4.556 1.00 . A A . 482 GLY HA2  1 1 
       18 82263 1 1 235 GLY HA3  H   9.154 -19.290  -4.081 1.00 . A A . 482 GLY HA3  1 1 
       18 82264 1 1 235 GLY N    N   9.008 -19.626  -6.143 1.00 . A A . 482 GLY N    1 1 
       18 82265 1 1 235 GLY O    O   6.514 -19.658  -3.513 1.00 . A A . 482 GLY O    1 1 
       18 82266 1 1 236 CYS C    C   4.161 -19.496  -6.010 1.00 . A A . 483 CYS C    1 1 
       18 82267 1 1 236 CYS CA   C   5.060 -18.323  -5.543 1.00 . A A . 483 CYS CA   1 1 
       18 82268 1 1 236 CYS CB   C   4.825 -17.093  -6.442 1.00 . A A . 483 CYS CB   1 1 
       18 82269 1 1 236 CYS H    H   7.008 -18.492  -6.376 1.00 . A A . 483 CYS H    1 1 
       18 82270 1 1 236 CYS HA   H   4.812 -18.054  -4.518 1.00 . A A . 483 CYS HA   1 1 
       18 82271 1 1 236 CYS HB2  H   5.406 -16.260  -6.065 1.00 . A A . 483 CYS HB2  1 1 
       18 82272 1 1 236 CYS HB3  H   5.153 -17.316  -7.452 1.00 . A A . 483 CYS HB3  1 1 
       18 82273 1 1 236 CYS HG   H   2.333 -17.622  -6.535 1.00 . A A . 483 CYS HG   1 1 
       18 82274 1 1 236 CYS N    N   6.479 -18.724  -5.583 1.00 . A A . 483 CYS N    1 1 
       18 82275 1 1 236 CYS O    O   4.267 -19.911  -7.172 1.00 . A A . 483 CYS O    1 1 
       18 82276 1 1 236 CYS SG   S   3.106 -16.543  -6.536 1.00 . A A . 483 CYS SG   1 1 
       18 82277 1 1 237 PRO C    C   1.372 -20.708  -6.638 1.00 . A A . 484 PRO C    1 1 
       18 82278 1 1 237 PRO CA   C   2.320 -21.128  -5.477 1.00 . A A . 484 PRO CA   1 1 
       18 82279 1 1 237 PRO CB   C   1.556 -21.424  -4.151 1.00 . A A . 484 PRO CB   1 1 
       18 82280 1 1 237 PRO CD   C   3.251 -19.771  -3.646 1.00 . A A . 484 PRO CD   1 1 
       18 82281 1 1 237 PRO CG   C   1.917 -20.318  -3.199 1.00 . A A . 484 PRO CG   1 1 
       18 82282 1 1 237 PRO HA   H   2.857 -22.022  -5.783 1.00 . A A . 484 PRO HA   1 1 
       18 82283 1 1 237 PRO HB2  H   0.483 -21.455  -4.326 1.00 . A A . 484 PRO HB2  1 1 
       18 82284 1 1 237 PRO HB3  H   1.878 -22.375  -3.745 1.00 . A A . 484 PRO HB3  1 1 
       18 82285 1 1 237 PRO HD2  H   3.305 -18.702  -3.459 1.00 . A A . 484 PRO HD2  1 1 
       18 82286 1 1 237 PRO HD3  H   4.062 -20.277  -3.133 1.00 . A A . 484 PRO HD3  1 1 
       18 82287 1 1 237 PRO HG2  H   1.158 -19.542  -3.232 1.00 . A A . 484 PRO HG2  1 1 
       18 82288 1 1 237 PRO HG3  H   1.993 -20.701  -2.186 1.00 . A A . 484 PRO HG3  1 1 
       18 82289 1 1 237 PRO N    N   3.294 -20.065  -5.107 1.00 . A A . 484 PRO N    1 1 
       18 82290 1 1 237 PRO O    O   1.009 -19.531  -6.750 1.00 . A A . 484 PRO O    1 1 
       18 82291 1 1 238 GLU C    C  -0.883 -20.540  -8.730 1.00 . A A . 485 GLU C    1 1 
       18 82292 1 1 238 GLU CA   C   0.302 -21.537  -8.776 1.00 . A A . 485 GLU CA   1 1 
       18 82293 1 1 238 GLU CB   C  -0.157 -22.926  -9.308 1.00 . A A . 485 GLU CB   1 1 
       18 82294 1 1 238 GLU CD   C  -1.381 -25.136  -8.868 1.00 . A A . 485 GLU CD   1 1 
       18 82295 1 1 238 GLU CG   C  -1.017 -23.747  -8.325 1.00 . A A . 485 GLU CG   1 1 
       18 82296 1 1 238 GLU H    H   1.251 -22.619  -7.221 1.00 . A A . 485 GLU H    1 1 
       18 82297 1 1 238 GLU HA   H   1.035 -21.145  -9.474 1.00 . A A . 485 GLU HA   1 1 
       18 82298 1 1 238 GLU HB2  H  -0.726 -22.783 -10.222 1.00 . A A . 485 GLU HB2  1 1 
       18 82299 1 1 238 GLU HB3  H   0.728 -23.511  -9.550 1.00 . A A . 485 GLU HB3  1 1 
       18 82300 1 1 238 GLU HG2  H  -0.470 -23.865  -7.390 1.00 . A A . 485 GLU HG2  1 1 
       18 82301 1 1 238 GLU HG3  H  -1.931 -23.196  -8.118 1.00 . A A . 485 GLU HG3  1 1 
       18 82302 1 1 238 GLU N    N   1.016 -21.705  -7.483 1.00 . A A . 485 GLU N    1 1 
       18 82303 1 1 238 GLU O    O  -0.937 -19.612  -9.545 1.00 . A A . 485 GLU O    1 1 
       18 82304 1 1 238 GLU OE1  O  -2.450 -25.284  -9.487 1.00 . A A . 485 GLU OE1  1 1 
       18 82305 1 1 238 GLU OE2  O  -0.582 -26.080  -8.695 1.00 . A A . 485 GLU OE2  1 1 
       18 82306 1 1 239 LYS C    C  -2.748 -18.446  -7.389 1.00 . A A . 486 LYS C    1 1 
       18 82307 1 1 239 LYS CA   C  -3.053 -19.933  -7.665 1.00 . A A . 486 LYS CA   1 1 
       18 82308 1 1 239 LYS CB   C  -3.974 -20.492  -6.556 1.00 . A A . 486 LYS CB   1 1 
       18 82309 1 1 239 LYS CD   C  -4.932 -22.413  -8.008 1.00 . A A . 486 LYS CD   1 1 
       18 82310 1 1 239 LYS CE   C  -5.249 -23.917  -8.072 1.00 . A A . 486 LYS CE   1 1 
       18 82311 1 1 239 LYS CG   C  -4.283 -22.003  -6.663 1.00 . A A . 486 LYS CG   1 1 
       18 82312 1 1 239 LYS H    H  -1.657 -21.445  -7.104 1.00 . A A . 486 LYS H    1 1 
       18 82313 1 1 239 LYS HA   H  -3.570 -20.009  -8.616 1.00 . A A . 486 LYS HA   1 1 
       18 82314 1 1 239 LYS HB2  H  -3.501 -20.314  -5.590 1.00 . A A . 486 LYS HB2  1 1 
       18 82315 1 1 239 LYS HB3  H  -4.914 -19.949  -6.574 1.00 . A A . 486 LYS HB3  1 1 
       18 82316 1 1 239 LYS HD2  H  -5.855 -21.860  -8.139 1.00 . A A . 486 LYS HD2  1 1 
       18 82317 1 1 239 LYS HD3  H  -4.252 -22.164  -8.819 1.00 . A A . 486 LYS HD3  1 1 
       18 82318 1 1 239 LYS HE2  H  -5.677 -24.147  -9.039 1.00 . A A . 486 LYS HE2  1 1 
       18 82319 1 1 239 LYS HE3  H  -4.330 -24.484  -7.951 1.00 . A A . 486 LYS HE3  1 1 
       18 82320 1 1 239 LYS HG2  H  -3.354 -22.550  -6.544 1.00 . A A . 486 LYS HG2  1 1 
       18 82321 1 1 239 LYS HG3  H  -4.952 -22.273  -5.854 1.00 . A A . 486 LYS HG3  1 1 
       18 82322 1 1 239 LYS HZ1  H  -7.096 -23.802  -7.113 1.00 . A A . 486 LYS HZ1  1 1 
       18 82323 1 1 239 LYS HZ2  H  -5.816 -24.164  -6.078 1.00 . A A . 486 LYS HZ2  1 1 
       18 82324 1 1 239 LYS HZ3  H  -6.424 -25.352  -7.114 1.00 . A A . 486 LYS HZ3  1 1 
       18 82325 1 1 239 LYS N    N  -1.814 -20.738  -7.773 1.00 . A A . 486 LYS N    1 1 
       18 82326 1 1 239 LYS NZ   N  -6.210 -24.338  -7.021 1.00 . A A . 486 LYS NZ   1 1 
       18 82327 1 1 239 LYS O    O  -3.481 -17.562  -7.835 1.00 . A A . 486 LYS O    1 1 
       18 82328 1 1 240 VAL C    C  -0.712 -16.077  -7.455 1.00 . A A . 487 VAL C    1 1 
       18 82329 1 1 240 VAL CA   C  -1.226 -16.848  -6.238 1.00 . A A . 487 VAL CA   1 1 
       18 82330 1 1 240 VAL CB   C  -0.101 -16.925  -5.147 1.00 . A A . 487 VAL CB   1 1 
       18 82331 1 1 240 VAL CG1  C   0.304 -15.531  -4.624 1.00 . A A . 487 VAL CG1  1 1 
       18 82332 1 1 240 VAL CG2  C  -0.544 -17.833  -4.000 1.00 . A A . 487 VAL CG2  1 1 
       18 82333 1 1 240 VAL H    H  -1.145 -18.967  -6.313 1.00 . A A . 487 VAL H    1 1 
       18 82334 1 1 240 VAL HA   H  -2.080 -16.325  -5.815 1.00 . A A . 487 VAL HA   1 1 
       18 82335 1 1 240 VAL HB   H   0.781 -17.378  -5.601 1.00 . A A . 487 VAL HB   1 1 
       18 82336 1 1 240 VAL HG11 H   1.092 -15.631  -3.885 1.00 . A A . 487 VAL HG11 1 1 
       18 82337 1 1 240 VAL HG12 H  -0.550 -15.049  -4.167 1.00 . A A . 487 VAL HG12 1 1 
       18 82338 1 1 240 VAL HG13 H   0.660 -14.921  -5.443 1.00 . A A . 487 VAL HG13 1 1 
       18 82339 1 1 240 VAL HG21 H  -1.436 -17.411  -3.539 1.00 . A A . 487 VAL HG21 1 1 
       18 82340 1 1 240 VAL HG22 H   0.242 -17.903  -3.258 1.00 . A A . 487 VAL HG22 1 1 
       18 82341 1 1 240 VAL HG23 H  -0.772 -18.822  -4.376 1.00 . A A . 487 VAL HG23 1 1 
       18 82342 1 1 240 VAL N    N  -1.668 -18.203  -6.627 1.00 . A A . 487 VAL N    1 1 
       18 82343 1 1 240 VAL O    O  -1.025 -14.887  -7.623 1.00 . A A . 487 VAL O    1 1 
       18 82344 1 1 241 TYR C    C  -0.651 -15.963 -10.528 1.00 . A A . 488 TYR C    1 1 
       18 82345 1 1 241 TYR CA   C   0.533 -16.187  -9.567 1.00 . A A . 488 TYR CA   1 1 
       18 82346 1 1 241 TYR CB   C   1.649 -17.021 -10.252 1.00 . A A . 488 TYR CB   1 1 
       18 82347 1 1 241 TYR CD1  C   2.416 -15.141 -11.815 1.00 . A A . 488 TYR CD1  1 1 
       18 82348 1 1 241 TYR CD2  C   1.815 -17.238 -12.802 1.00 . A A . 488 TYR CD2  1 1 
       18 82349 1 1 241 TYR CE1  C   2.637 -14.609 -13.068 1.00 . A A . 488 TYR CE1  1 1 
       18 82350 1 1 241 TYR CE2  C   2.058 -16.712 -14.053 1.00 . A A . 488 TYR CE2  1 1 
       18 82351 1 1 241 TYR CG   C   1.993 -16.471 -11.650 1.00 . A A . 488 TYR CG   1 1 
       18 82352 1 1 241 TYR CZ   C   2.459 -15.400 -14.183 1.00 . A A . 488 TYR CZ   1 1 
       18 82353 1 1 241 TYR H    H   0.296 -17.705  -8.102 1.00 . A A . 488 TYR H    1 1 
       18 82354 1 1 241 TYR HA   H   0.949 -15.211  -9.311 1.00 . A A . 488 TYR HA   1 1 
       18 82355 1 1 241 TYR HB2  H   2.548 -16.988  -9.645 1.00 . A A . 488 TYR HB2  1 1 
       18 82356 1 1 241 TYR HB3  H   1.322 -18.048 -10.351 1.00 . A A . 488 TYR HB3  1 1 
       18 82357 1 1 241 TYR HD1  H   2.563 -14.522 -10.938 1.00 . A A . 488 TYR HD1  1 1 
       18 82358 1 1 241 TYR HD2  H   1.501 -18.270 -12.706 1.00 . A A . 488 TYR HD2  1 1 
       18 82359 1 1 241 TYR HE1  H   2.966 -13.580 -13.170 1.00 . A A . 488 TYR HE1  1 1 
       18 82360 1 1 241 TYR HE2  H   1.920 -17.329 -14.933 1.00 . A A . 488 TYR HE2  1 1 
       18 82361 1 1 241 TYR HH   H   3.387 -14.250 -15.420 1.00 . A A . 488 TYR HH   1 1 
       18 82362 1 1 241 TYR N    N   0.058 -16.776  -8.317 1.00 . A A . 488 TYR N    1 1 
       18 82363 1 1 241 TYR O    O  -0.709 -14.936 -11.192 1.00 . A A . 488 TYR O    1 1 
       18 82364 1 1 241 TYR OH   O   2.659 -14.875 -15.440 1.00 . A A . 488 TYR OH   1 1 
       18 82365 1 1 242 GLU C    C  -3.601 -15.541 -10.993 1.00 . A A . 489 GLU C    1 1 
       18 82366 1 1 242 GLU CA   C  -2.811 -16.812 -11.387 1.00 . A A . 489 GLU CA   1 1 
       18 82367 1 1 242 GLU CB   C  -3.632 -18.133 -11.218 1.00 . A A . 489 GLU CB   1 1 
       18 82368 1 1 242 GLU CD   C  -6.168 -17.511 -11.270 1.00 . A A . 489 GLU CD   1 1 
       18 82369 1 1 242 GLU CG   C  -4.993 -18.229 -11.972 1.00 . A A . 489 GLU CG   1 1 
       18 82370 1 1 242 GLU H    H  -1.460 -17.723 -10.025 1.00 . A A . 489 GLU H    1 1 
       18 82371 1 1 242 GLU HA   H  -2.499 -16.721 -12.427 1.00 . A A . 489 GLU HA   1 1 
       18 82372 1 1 242 GLU HB2  H  -3.007 -18.951 -11.563 1.00 . A A . 489 GLU HB2  1 1 
       18 82373 1 1 242 GLU HB3  H  -3.818 -18.287 -10.159 1.00 . A A . 489 GLU HB3  1 1 
       18 82374 1 1 242 GLU HG2  H  -4.861 -17.806 -12.961 1.00 . A A . 489 GLU HG2  1 1 
       18 82375 1 1 242 GLU HG3  H  -5.256 -19.276 -12.078 1.00 . A A . 489 GLU HG3  1 1 
       18 82376 1 1 242 GLU N    N  -1.589 -16.915 -10.568 1.00 . A A . 489 GLU N    1 1 
       18 82377 1 1 242 GLU O    O  -4.079 -14.811 -11.854 1.00 . A A . 489 GLU O    1 1 
       18 82378 1 1 242 GLU OE1  O  -6.861 -16.690 -11.907 1.00 . A A . 489 GLU OE1  1 1 
       18 82379 1 1 242 GLU OE2  O  -6.379 -17.755 -10.065 1.00 . A A . 489 GLU OE2  1 1 
       18 82380 1 1 243 LEU C    C  -3.787 -12.787  -9.513 1.00 . A A . 490 LEU C    1 1 
       18 82381 1 1 243 LEU CA   C  -4.407 -14.150  -9.096 1.00 . A A . 490 LEU CA   1 1 
       18 82382 1 1 243 LEU CB   C  -4.399 -14.339  -7.542 1.00 . A A . 490 LEU CB   1 1 
       18 82383 1 1 243 LEU CD1  C  -5.443 -14.170  -5.231 1.00 . A A . 490 LEU CD1  1 1 
       18 82384 1 1 243 LEU CD2  C  -5.507 -12.139  -6.748 1.00 . A A . 490 LEU CD2  1 1 
       18 82385 1 1 243 LEU CG   C  -5.536 -13.678  -6.691 1.00 . A A . 490 LEU CG   1 1 
       18 82386 1 1 243 LEU H    H  -3.158 -15.866  -9.073 1.00 . A A . 490 LEU H    1 1 
       18 82387 1 1 243 LEU HA   H  -5.428 -14.208  -9.457 1.00 . A A . 490 LEU HA   1 1 
       18 82388 1 1 243 LEU HB2  H  -4.435 -15.409  -7.346 1.00 . A A . 490 LEU HB2  1 1 
       18 82389 1 1 243 LEU HB3  H  -3.448 -13.977  -7.166 1.00 . A A . 490 LEU HB3  1 1 
       18 82390 1 1 243 LEU HD11 H  -5.589 -15.243  -5.202 1.00 . A A . 490 LEU HD11 1 1 
       18 82391 1 1 243 LEU HD12 H  -6.203 -13.692  -4.627 1.00 . A A . 490 LEU HD12 1 1 
       18 82392 1 1 243 LEU HD13 H  -4.461 -13.940  -4.825 1.00 . A A . 490 LEU HD13 1 1 
       18 82393 1 1 243 LEU HD21 H  -5.648 -11.811  -7.767 1.00 . A A . 490 LEU HD21 1 1 
       18 82394 1 1 243 LEU HD22 H  -4.552 -11.775  -6.384 1.00 . A A . 490 LEU HD22 1 1 
       18 82395 1 1 243 LEU HD23 H  -6.302 -11.735  -6.131 1.00 . A A . 490 LEU HD23 1 1 
       18 82396 1 1 243 LEU HG   H  -6.498 -14.005  -7.078 1.00 . A A . 490 LEU HG   1 1 
       18 82397 1 1 243 LEU N    N  -3.650 -15.271  -9.680 1.00 . A A . 490 LEU N    1 1 
       18 82398 1 1 243 LEU O    O  -4.502 -11.897  -9.988 1.00 . A A . 490 LEU O    1 1 
       18 82399 1 1 244 MET C    C  -1.775 -11.205 -11.263 1.00 . A A . 491 MET C    1 1 
       18 82400 1 1 244 MET CA   C  -1.712 -11.421  -9.730 1.00 . A A . 491 MET CA   1 1 
       18 82401 1 1 244 MET CB   C  -0.255 -11.425  -9.178 1.00 . A A . 491 MET CB   1 1 
       18 82402 1 1 244 MET CE   C   1.774 -13.178  -7.224 1.00 . A A . 491 MET CE   1 1 
       18 82403 1 1 244 MET CG   C   0.671 -12.513  -9.718 1.00 . A A . 491 MET CG   1 1 
       18 82404 1 1 244 MET H    H  -1.963 -13.366  -8.878 1.00 . A A . 491 MET H    1 1 
       18 82405 1 1 244 MET HA   H  -2.236 -10.585  -9.268 1.00 . A A . 491 MET HA   1 1 
       18 82406 1 1 244 MET HB2  H   0.199 -10.463  -9.391 1.00 . A A . 491 MET HB2  1 1 
       18 82407 1 1 244 MET HB3  H  -0.305 -11.537  -8.099 1.00 . A A . 491 MET HB3  1 1 
       18 82408 1 1 244 MET HE1  H   2.651 -13.257  -6.597 1.00 . A A . 491 MET HE1  1 1 
       18 82409 1 1 244 MET HE2  H   1.302 -14.147  -7.301 1.00 . A A . 491 MET HE2  1 1 
       18 82410 1 1 244 MET HE3  H   1.079 -12.476  -6.779 1.00 . A A . 491 MET HE3  1 1 
       18 82411 1 1 244 MET HG2  H   0.178 -13.471  -9.624 1.00 . A A . 491 MET HG2  1 1 
       18 82412 1 1 244 MET HG3  H   0.864 -12.320 -10.767 1.00 . A A . 491 MET HG3  1 1 
       18 82413 1 1 244 MET N    N  -2.458 -12.638  -9.320 1.00 . A A . 491 MET N    1 1 
       18 82414 1 1 244 MET O    O  -1.957 -10.080 -11.735 1.00 . A A . 491 MET O    1 1 
       18 82415 1 1 244 MET SD   S   2.258 -12.602  -8.856 1.00 . A A . 491 MET SD   1 1 
       18 82416 1 1 245 ARG C    C  -3.050 -11.902 -14.008 1.00 . A A . 492 ARG C    1 1 
       18 82417 1 1 245 ARG CA   C  -1.668 -12.354 -13.491 1.00 . A A . 492 ARG CA   1 1 
       18 82418 1 1 245 ARG CB   C  -1.332 -13.798 -13.962 1.00 . A A . 492 ARG CB   1 1 
       18 82419 1 1 245 ARG CD   C  -0.924 -15.482 -15.854 1.00 . A A . 492 ARG CD   1 1 
       18 82420 1 1 245 ARG CG   C  -1.292 -14.028 -15.487 1.00 . A A . 492 ARG CG   1 1 
       18 82421 1 1 245 ARG CZ   C   0.155 -16.017 -18.058 1.00 . A A . 492 ARG CZ   1 1 
       18 82422 1 1 245 ARG H    H  -1.464 -13.157 -11.540 1.00 . A A . 492 ARG H    1 1 
       18 82423 1 1 245 ARG HA   H  -0.913 -11.673 -13.868 1.00 . A A . 492 ARG HA   1 1 
       18 82424 1 1 245 ARG HB2  H  -0.358 -14.068 -13.561 1.00 . A A . 492 ARG HB2  1 1 
       18 82425 1 1 245 ARG HB3  H  -2.067 -14.477 -13.538 1.00 . A A . 492 ARG HB3  1 1 
       18 82426 1 1 245 ARG HD2  H   0.061 -15.705 -15.456 1.00 . A A . 492 ARG HD2  1 1 
       18 82427 1 1 245 ARG HD3  H  -1.643 -16.150 -15.397 1.00 . A A . 492 ARG HD3  1 1 
       18 82428 1 1 245 ARG HE   H  -1.797 -15.680 -17.760 1.00 . A A . 492 ARG HE   1 1 
       18 82429 1 1 245 ARG HG2  H  -2.265 -13.799 -15.902 1.00 . A A . 492 ARG HG2  1 1 
       18 82430 1 1 245 ARG HG3  H  -0.555 -13.360 -15.922 1.00 . A A . 492 ARG HG3  1 1 
       18 82431 1 1 245 ARG HH11 H   1.501 -15.953 -16.539 1.00 . A A . 492 ARG HH11 1 1 
       18 82432 1 1 245 ARG HH12 H   2.166 -16.322 -18.096 1.00 . A A . 492 ARG HH12 1 1 
       18 82433 1 1 245 ARG HH21 H  -0.907 -16.195 -19.770 1.00 . A A . 492 ARG HH21 1 1 
       18 82434 1 1 245 ARG HH22 H   0.800 -16.461 -19.924 1.00 . A A . 492 ARG HH22 1 1 
       18 82435 1 1 245 ARG N    N  -1.613 -12.313 -12.010 1.00 . A A . 492 ARG N    1 1 
       18 82436 1 1 245 ARG NE   N  -0.925 -15.725 -17.310 1.00 . A A . 492 ARG NE   1 1 
       18 82437 1 1 245 ARG NH1  N   1.370 -16.105 -17.521 1.00 . A A . 492 ARG NH1  1 1 
       18 82438 1 1 245 ARG NH2  N   0.004 -16.243 -19.352 1.00 . A A . 492 ARG NH2  1 1 
       18 82439 1 1 245 ARG O    O  -3.150 -11.250 -15.057 1.00 . A A . 492 ARG O    1 1 
       18 82440 1 1 246 ALA C    C  -5.647 -10.314 -13.395 1.00 . A A . 493 ALA C    1 1 
       18 82441 1 1 246 ALA CA   C  -5.485 -11.836 -13.520 1.00 . A A . 493 ALA CA   1 1 
       18 82442 1 1 246 ALA CB   C  -6.451 -12.555 -12.567 1.00 . A A . 493 ALA CB   1 1 
       18 82443 1 1 246 ALA H    H  -3.931 -12.775 -12.430 1.00 . A A . 493 ALA H    1 1 
       18 82444 1 1 246 ALA HA   H  -5.723 -12.139 -14.536 1.00 . A A . 493 ALA HA   1 1 
       18 82445 1 1 246 ALA HB1  H  -6.245 -12.258 -11.542 1.00 . A A . 493 ALA HB1  1 1 
       18 82446 1 1 246 ALA HB2  H  -6.319 -13.624 -12.659 1.00 . A A . 493 ALA HB2  1 1 
       18 82447 1 1 246 ALA HB3  H  -7.473 -12.299 -12.817 1.00 . A A . 493 ALA HB3  1 1 
       18 82448 1 1 246 ALA N    N  -4.100 -12.240 -13.235 1.00 . A A . 493 ALA N    1 1 
       18 82449 1 1 246 ALA O    O  -6.418  -9.710 -14.136 1.00 . A A . 493 ALA O    1 1 
       18 82450 1 1 247 CYS C    C  -4.199  -7.466 -13.291 1.00 . A A . 494 CYS C    1 1 
       18 82451 1 1 247 CYS CA   C  -4.906  -8.267 -12.170 1.00 . A A . 494 CYS CA   1 1 
       18 82452 1 1 247 CYS CB   C  -4.272  -7.972 -10.797 1.00 . A A . 494 CYS CB   1 1 
       18 82453 1 1 247 CYS H    H  -4.357 -10.294 -11.857 1.00 . A A . 494 CYS H    1 1 
       18 82454 1 1 247 CYS HA   H  -5.943  -7.946 -12.137 1.00 . A A . 494 CYS HA   1 1 
       18 82455 1 1 247 CYS HB2  H  -3.238  -8.300 -10.798 1.00 . A A . 494 CYS HB2  1 1 
       18 82456 1 1 247 CYS HB3  H  -4.302  -6.906 -10.604 1.00 . A A . 494 CYS HB3  1 1 
       18 82457 1 1 247 CYS HG   H  -4.448  -9.929  -9.175 1.00 . A A . 494 CYS HG   1 1 
       18 82458 1 1 247 CYS N    N  -4.917  -9.723 -12.426 1.00 . A A . 494 CYS N    1 1 
       18 82459 1 1 247 CYS O    O  -4.437  -6.260 -13.426 1.00 . A A . 494 CYS O    1 1 
       18 82460 1 1 247 CYS SG   S  -5.097  -8.797  -9.417 1.00 . A A . 494 CYS SG   1 1 
       18 82461 1 1 248 TRP C    C  -3.234  -7.664 -16.554 1.00 . A A . 495 TRP C    1 1 
       18 82462 1 1 248 TRP CA   C  -2.566  -7.472 -15.175 1.00 . A A . 495 TRP CA   1 1 
       18 82463 1 1 248 TRP CB   C  -1.120  -8.004 -15.219 1.00 . A A . 495 TRP CB   1 1 
       18 82464 1 1 248 TRP CD1  C  -0.384  -6.803 -13.067 1.00 . A A . 495 TRP CD1  1 1 
       18 82465 1 1 248 TRP CD2  C   0.574  -8.802 -13.389 1.00 . A A . 495 TRP CD2  1 1 
       18 82466 1 1 248 TRP CE2  C   1.043  -8.272 -12.185 1.00 . A A . 495 TRP CE2  1 1 
       18 82467 1 1 248 TRP CE3  C   1.041 -10.052 -13.804 1.00 . A A . 495 TRP CE3  1 1 
       18 82468 1 1 248 TRP CG   C  -0.357  -7.858 -13.934 1.00 . A A . 495 TRP CG   1 1 
       18 82469 1 1 248 TRP CH2  C   2.397 -10.167 -11.826 1.00 . A A . 495 TRP CH2  1 1 
       18 82470 1 1 248 TRP CZ2  C   1.956  -8.945 -11.392 1.00 . A A . 495 TRP CZ2  1 1 
       18 82471 1 1 248 TRP CZ3  C   1.948 -10.721 -13.019 1.00 . A A . 495 TRP CZ3  1 1 
       18 82472 1 1 248 TRP H    H  -3.178  -9.085 -13.916 1.00 . A A . 495 TRP H    1 1 
       18 82473 1 1 248 TRP HA   H  -2.532  -6.404 -14.970 1.00 . A A . 495 TRP HA   1 1 
       18 82474 1 1 248 TRP HB2  H  -1.144  -9.059 -15.469 1.00 . A A . 495 TRP HB2  1 1 
       18 82475 1 1 248 TRP HB3  H  -0.569  -7.478 -15.991 1.00 . A A . 495 TRP HB3  1 1 
       18 82476 1 1 248 TRP HD1  H  -0.992  -5.916 -13.198 1.00 . A A . 495 TRP HD1  1 1 
       18 82477 1 1 248 TRP HE1  H   0.579  -6.460 -11.249 1.00 . A A . 495 TRP HE1  1 1 
       18 82478 1 1 248 TRP HE3  H   0.700 -10.492 -14.731 1.00 . A A . 495 TRP HE3  1 1 
       18 82479 1 1 248 TRP HH2  H   3.109 -10.725 -11.235 1.00 . A A . 495 TRP HH2  1 1 
       18 82480 1 1 248 TRP HZ2  H   2.316  -8.531 -10.461 1.00 . A A . 495 TRP HZ2  1 1 
       18 82481 1 1 248 TRP HZ3  H   2.322 -11.690 -13.329 1.00 . A A . 495 TRP HZ3  1 1 
       18 82482 1 1 248 TRP N    N  -3.324  -8.130 -14.076 1.00 . A A . 495 TRP N    1 1 
       18 82483 1 1 248 TRP NE1  N   0.440  -7.056 -12.007 1.00 . A A . 495 TRP NE1  1 1 
       18 82484 1 1 248 TRP O    O  -2.558  -7.590 -17.590 1.00 . A A . 495 TRP O    1 1 
       18 82485 1 1 249 GLN C    C  -5.359  -6.658 -18.592 1.00 . A A . 496 GLN C    1 1 
       18 82486 1 1 249 GLN CA   C  -5.363  -8.000 -17.799 1.00 . A A . 496 GLN CA   1 1 
       18 82487 1 1 249 GLN CB   C  -6.821  -8.462 -17.454 1.00 . A A . 496 GLN CB   1 1 
       18 82488 1 1 249 GLN CD   C  -7.388  -6.443 -15.907 1.00 . A A . 496 GLN CD   1 1 
       18 82489 1 1 249 GLN CG   C  -7.825  -7.346 -17.067 1.00 . A A . 496 GLN CG   1 1 
       18 82490 1 1 249 GLN H    H  -5.014  -7.941 -15.700 1.00 . A A . 496 GLN H    1 1 
       18 82491 1 1 249 GLN HA   H  -4.889  -8.765 -18.411 1.00 . A A . 496 GLN HA   1 1 
       18 82492 1 1 249 GLN HB2  H  -7.229  -8.979 -18.314 1.00 . A A . 496 GLN HB2  1 1 
       18 82493 1 1 249 GLN HB3  H  -6.771  -9.168 -16.630 1.00 . A A . 496 GLN HB3  1 1 
       18 82494 1 1 249 GLN HE21 H  -6.630  -7.963 -14.922 1.00 . A A . 496 GLN HE21 1 1 
       18 82495 1 1 249 GLN HE22 H  -6.476  -6.423 -14.172 1.00 . A A . 496 GLN HE22 1 1 
       18 82496 1 1 249 GLN HG2  H  -7.992  -6.722 -17.934 1.00 . A A . 496 GLN HG2  1 1 
       18 82497 1 1 249 GLN HG3  H  -8.765  -7.814 -16.794 1.00 . A A . 496 GLN HG3  1 1 
       18 82498 1 1 249 GLN N    N  -4.556  -7.874 -16.560 1.00 . A A . 496 GLN N    1 1 
       18 82499 1 1 249 GLN NE2  N  -6.775  -7.002 -14.899 1.00 . A A . 496 GLN NE2  1 1 
       18 82500 1 1 249 GLN O    O  -5.230  -5.588 -17.987 1.00 . A A . 496 GLN O    1 1 
       18 82501 1 1 249 GLN OE1  O  -7.658  -5.252 -15.894 1.00 . A A . 496 GLN OE1  1 1 
       18 82502 1 1 250 TRP C    C  -6.635  -4.551 -20.440 1.00 . A A . 497 TRP C    1 1 
       18 82503 1 1 250 TRP CA   C  -5.477  -5.526 -20.800 1.00 . A A . 497 TRP CA   1 1 
       18 82504 1 1 250 TRP CB   C  -5.533  -5.962 -22.302 1.00 . A A . 497 TRP CB   1 1 
       18 82505 1 1 250 TRP CD1  C  -7.183  -5.101 -24.078 1.00 . A A . 497 TRP CD1  1 1 
       18 82506 1 1 250 TRP CD2  C  -5.621  -3.597 -23.524 1.00 . A A . 497 TRP CD2  1 1 
       18 82507 1 1 250 TRP CE2  C  -6.476  -3.031 -24.485 1.00 . A A . 497 TRP CE2  1 1 
       18 82508 1 1 250 TRP CE3  C  -4.560  -2.826 -23.039 1.00 . A A . 497 TRP CE3  1 1 
       18 82509 1 1 250 TRP CG   C  -6.095  -4.934 -23.272 1.00 . A A . 497 TRP CG   1 1 
       18 82510 1 1 250 TRP CH2  C  -5.275  -1.012 -24.471 1.00 . A A . 497 TRP CH2  1 1 
       18 82511 1 1 250 TRP CZ2  C  -6.311  -1.741 -24.964 1.00 . A A . 497 TRP CZ2  1 1 
       18 82512 1 1 250 TRP CZ3  C  -4.410  -1.539 -23.510 1.00 . A A . 497 TRP CZ3  1 1 
       18 82513 1 1 250 TRP H    H  -5.513  -7.606 -20.354 1.00 . A A . 497 TRP H    1 1 
       18 82514 1 1 250 TRP HA   H  -4.538  -5.001 -20.636 1.00 . A A . 497 TRP HA   1 1 
       18 82515 1 1 250 TRP HB2  H  -4.530  -6.203 -22.636 1.00 . A A . 497 TRP HB2  1 1 
       18 82516 1 1 250 TRP HB3  H  -6.140  -6.854 -22.385 1.00 . A A . 497 TRP HB3  1 1 
       18 82517 1 1 250 TRP HD1  H  -7.767  -6.010 -24.129 1.00 . A A . 497 TRP HD1  1 1 
       18 82518 1 1 250 TRP HE1  H  -8.150  -3.846 -25.440 1.00 . A A . 497 TRP HE1  1 1 
       18 82519 1 1 250 TRP HE3  H  -3.881  -3.215 -22.292 1.00 . A A . 497 TRP HE3  1 1 
       18 82520 1 1 250 TRP HH2  H  -5.112   0.003 -24.812 1.00 . A A . 497 TRP HH2  1 1 
       18 82521 1 1 250 TRP HZ2  H  -6.981  -1.320 -25.697 1.00 . A A . 497 TRP HZ2  1 1 
       18 82522 1 1 250 TRP HZ3  H  -3.596  -0.927 -23.147 1.00 . A A . 497 TRP HZ3  1 1 
       18 82523 1 1 250 TRP N    N  -5.460  -6.727 -19.933 1.00 . A A . 497 TRP N    1 1 
       18 82524 1 1 250 TRP NE1  N  -7.418  -3.968 -24.803 1.00 . A A . 497 TRP NE1  1 1 
       18 82525 1 1 250 TRP O    O  -6.384  -3.359 -20.206 1.00 . A A . 497 TRP O    1 1 
       18 82526 1 1 251 ASN C    C  -9.300  -4.070 -18.607 1.00 . A A . 498 ASN C    1 1 
       18 82527 1 1 251 ASN CA   C  -9.065  -4.184 -20.131 1.00 . A A . 498 ASN CA   1 1 
       18 82528 1 1 251 ASN CB   C -10.339  -4.761 -20.807 1.00 . A A . 498 ASN CB   1 1 
       18 82529 1 1 251 ASN CG   C -10.205  -4.962 -22.316 1.00 . A A . 498 ASN CG   1 1 
       18 82530 1 1 251 ASN H    H  -8.023  -6.011 -20.513 1.00 . A A . 498 ASN H    1 1 
       18 82531 1 1 251 ASN HA   H  -8.865  -3.197 -20.540 1.00 . A A . 498 ASN HA   1 1 
       18 82532 1 1 251 ASN HB2  H -10.574  -5.718 -20.354 1.00 . A A . 498 ASN HB2  1 1 
       18 82533 1 1 251 ASN HB3  H -11.168  -4.087 -20.625 1.00 . A A . 498 ASN HB3  1 1 
       18 82534 1 1 251 ASN HD21 H  -9.702  -6.876 -22.085 1.00 . A A . 498 ASN HD21 1 1 
       18 82535 1 1 251 ASN HD22 H  -9.768  -6.307 -23.714 1.00 . A A . 498 ASN HD22 1 1 
       18 82536 1 1 251 ASN N    N  -7.888  -5.047 -20.397 1.00 . A A . 498 ASN N    1 1 
       18 82537 1 1 251 ASN ND2  N  -9.856  -6.171 -22.745 1.00 . A A . 498 ASN ND2  1 1 
       18 82538 1 1 251 ASN O    O  -9.733  -5.052 -18.001 1.00 . A A . 498 ASN O    1 1 
       18 82539 1 1 251 ASN OD1  O -10.431  -4.042 -23.098 1.00 . A A . 498 ASN OD1  1 1 
       18 82540 1 1 252 PRO C    C -10.815  -2.777 -16.180 1.00 . A A . 499 PRO C    1 1 
       18 82541 1 1 252 PRO CA   C  -9.316  -2.711 -16.502 1.00 . A A . 499 PRO CA   1 1 
       18 82542 1 1 252 PRO CB   C  -8.688  -1.340 -16.162 1.00 . A A . 499 PRO CB   1 1 
       18 82543 1 1 252 PRO CD   C  -8.543  -1.625 -18.565 1.00 . A A . 499 PRO CD   1 1 
       18 82544 1 1 252 PRO CG   C  -8.690  -0.591 -17.459 1.00 . A A . 499 PRO CG   1 1 
       18 82545 1 1 252 PRO HA   H  -8.811  -3.491 -15.936 1.00 . A A . 499 PRO HA   1 1 
       18 82546 1 1 252 PRO HB2  H  -9.269  -0.824 -15.398 1.00 . A A . 499 PRO HB2  1 1 
       18 82547 1 1 252 PRO HB3  H  -7.670  -1.475 -15.814 1.00 . A A . 499 PRO HB3  1 1 
       18 82548 1 1 252 PRO HD2  H  -9.131  -1.346 -19.431 1.00 . A A . 499 PRO HD2  1 1 
       18 82549 1 1 252 PRO HD3  H  -7.500  -1.744 -18.849 1.00 . A A . 499 PRO HD3  1 1 
       18 82550 1 1 252 PRO HG2  H  -9.629  -0.048 -17.567 1.00 . A A . 499 PRO HG2  1 1 
       18 82551 1 1 252 PRO HG3  H  -7.860   0.108 -17.491 1.00 . A A . 499 PRO HG3  1 1 
       18 82552 1 1 252 PRO N    N  -9.068  -2.876 -17.958 1.00 . A A . 499 PRO N    1 1 
       18 82553 1 1 252 PRO O    O -11.198  -3.253 -15.117 1.00 . A A . 499 PRO O    1 1 
       18 82554 1 1 253 SER C    C -13.625  -3.882 -16.997 1.00 . A A . 500 SER C    1 1 
       18 82555 1 1 253 SER CA   C -13.118  -2.419 -17.055 1.00 . A A . 500 SER CA   1 1 
       18 82556 1 1 253 SER CB   C -13.729  -1.674 -18.264 1.00 . A A . 500 SER CB   1 1 
       18 82557 1 1 253 SER H    H -11.255  -1.983 -17.966 1.00 . A A . 500 SER H    1 1 
       18 82558 1 1 253 SER HA   H -13.415  -1.907 -16.145 1.00 . A A . 500 SER HA   1 1 
       18 82559 1 1 253 SER HB2  H -13.377  -0.651 -18.270 1.00 . A A . 500 SER HB2  1 1 
       18 82560 1 1 253 SER HB3  H -13.415  -2.158 -19.183 1.00 . A A . 500 SER HB3  1 1 
       18 82561 1 1 253 SER HG   H -15.449  -1.863 -17.334 1.00 . A A . 500 SER HG   1 1 
       18 82562 1 1 253 SER N    N -11.648  -2.356 -17.151 1.00 . A A . 500 SER N    1 1 
       18 82563 1 1 253 SER O    O -14.733  -4.148 -16.513 1.00 . A A . 500 SER O    1 1 
       18 82564 1 1 253 SER OG   O -15.146  -1.654 -18.228 1.00 . A A . 500 SER OG   1 1 
       18 82565 1 1 254 ASP C    C -12.640  -6.953 -16.169 1.00 . A A . 501 ASP C    1 1 
       18 82566 1 1 254 ASP CA   C -13.086  -6.272 -17.482 1.00 . A A . 501 ASP CA   1 1 
       18 82567 1 1 254 ASP CB   C -12.393  -6.921 -18.721 1.00 . A A . 501 ASP CB   1 1 
       18 82568 1 1 254 ASP CG   C -12.543  -8.452 -18.825 1.00 . A A . 501 ASP CG   1 1 
       18 82569 1 1 254 ASP H    H -11.911  -4.535 -17.810 1.00 . A A . 501 ASP H    1 1 
       18 82570 1 1 254 ASP HA   H -14.160  -6.392 -17.583 1.00 . A A . 501 ASP HA   1 1 
       18 82571 1 1 254 ASP HB2  H -12.821  -6.489 -19.618 1.00 . A A . 501 ASP HB2  1 1 
       18 82572 1 1 254 ASP HB3  H -11.335  -6.675 -18.696 1.00 . A A . 501 ASP HB3  1 1 
       18 82573 1 1 254 ASP N    N -12.782  -4.824 -17.466 1.00 . A A . 501 ASP N    1 1 
       18 82574 1 1 254 ASP O    O -13.046  -8.087 -15.879 1.00 . A A . 501 ASP O    1 1 
       18 82575 1 1 254 ASP OD1  O -13.692  -8.954 -18.830 1.00 . A A . 501 ASP OD1  1 1 
       18 82576 1 1 254 ASP OD2  O -11.522  -9.166 -18.934 1.00 . A A . 501 ASP OD2  1 1 
       18 82577 1 1 255 ARG C    C -12.414  -6.761 -12.991 1.00 . A A . 502 ARG C    1 1 
       18 82578 1 1 255 ARG CA   C -11.319  -6.791 -14.087 1.00 . A A . 502 ARG CA   1 1 
       18 82579 1 1 255 ARG CB   C -10.087  -5.947 -13.632 1.00 . A A . 502 ARG CB   1 1 
       18 82580 1 1 255 ARG CD   C  -8.787  -7.887 -12.545 1.00 . A A . 502 ARG CD   1 1 
       18 82581 1 1 255 ARG CG   C  -9.348  -6.464 -12.375 1.00 . A A . 502 ARG CG   1 1 
       18 82582 1 1 255 ARG CZ   C  -8.339  -9.750 -10.931 1.00 . A A . 502 ARG CZ   1 1 
       18 82583 1 1 255 ARG H    H -11.621  -5.322 -15.594 1.00 . A A . 502 ARG H    1 1 
       18 82584 1 1 255 ARG HA   H -11.004  -7.815 -14.267 1.00 . A A . 502 ARG HA   1 1 
       18 82585 1 1 255 ARG HB2  H  -9.377  -5.916 -14.445 1.00 . A A . 502 ARG HB2  1 1 
       18 82586 1 1 255 ARG HB3  H -10.419  -4.930 -13.435 1.00 . A A . 502 ARG HB3  1 1 
       18 82587 1 1 255 ARG HD2  H  -9.573  -8.533 -12.910 1.00 . A A . 502 ARG HD2  1 1 
       18 82588 1 1 255 ARG HD3  H  -7.988  -7.861 -13.278 1.00 . A A . 502 ARG HD3  1 1 
       18 82589 1 1 255 ARG HE   H  -7.774  -7.838 -10.694 1.00 . A A . 502 ARG HE   1 1 
       18 82590 1 1 255 ARG HG2  H  -8.523  -5.795 -12.153 1.00 . A A . 502 ARG HG2  1 1 
       18 82591 1 1 255 ARG HG3  H -10.036  -6.459 -11.536 1.00 . A A . 502 ARG HG3  1 1 
       18 82592 1 1 255 ARG HH11 H  -9.382 -10.337 -12.575 1.00 . A A . 502 ARG HH11 1 1 
       18 82593 1 1 255 ARG HH12 H  -9.040 -11.591 -11.427 1.00 . A A . 502 ARG HH12 1 1 
       18 82594 1 1 255 ARG HH21 H  -7.242  -9.531  -9.244 1.00 . A A . 502 ARG HH21 1 1 
       18 82595 1 1 255 ARG HH22 H  -7.829 -11.136  -9.546 1.00 . A A . 502 ARG HH22 1 1 
       18 82596 1 1 255 ARG N    N -11.847  -6.241 -15.350 1.00 . A A . 502 ARG N    1 1 
       18 82597 1 1 255 ARG NE   N  -8.243  -8.458 -11.294 1.00 . A A . 502 ARG NE   1 1 
       18 82598 1 1 255 ARG NH1  N  -8.973 -10.630 -11.705 1.00 . A A . 502 ARG NH1  1 1 
       18 82599 1 1 255 ARG NH2  N  -7.757 -10.169  -9.818 1.00 . A A . 502 ARG NH2  1 1 
       18 82600 1 1 255 ARG O    O -13.153  -5.771 -12.885 1.00 . A A . 502 ARG O    1 1 
       18 82601 1 1 256 PRO C    C -12.468  -7.099  -9.769 1.00 . A A . 503 PRO C    1 1 
       18 82602 1 1 256 PRO CA   C -13.282  -7.800 -10.886 1.00 . A A . 503 PRO CA   1 1 
       18 82603 1 1 256 PRO CB   C -13.539  -9.289 -10.561 1.00 . A A . 503 PRO CB   1 1 
       18 82604 1 1 256 PRO CD   C -12.135  -9.251 -12.502 1.00 . A A . 503 PRO CD   1 1 
       18 82605 1 1 256 PRO CG   C -12.409 -10.014 -11.222 1.00 . A A . 503 PRO CG   1 1 
       18 82606 1 1 256 PRO HA   H -14.236  -7.285 -11.005 1.00 . A A . 503 PRO HA   1 1 
       18 82607 1 1 256 PRO HB2  H -13.548  -9.452  -9.486 1.00 . A A . 503 PRO HB2  1 1 
       18 82608 1 1 256 PRO HB3  H -14.485  -9.609 -10.984 1.00 . A A . 503 PRO HB3  1 1 
       18 82609 1 1 256 PRO HD2  H -11.081  -9.294 -12.752 1.00 . A A . 503 PRO HD2  1 1 
       18 82610 1 1 256 PRO HD3  H -12.729  -9.645 -13.321 1.00 . A A . 503 PRO HD3  1 1 
       18 82611 1 1 256 PRO HG2  H -11.534 -10.009 -10.574 1.00 . A A . 503 PRO HG2  1 1 
       18 82612 1 1 256 PRO HG3  H -12.696 -11.034 -11.450 1.00 . A A . 503 PRO HG3  1 1 
       18 82613 1 1 256 PRO N    N -12.551  -7.853 -12.173 1.00 . A A . 503 PRO N    1 1 
       18 82614 1 1 256 PRO O    O -11.234  -7.017  -9.814 1.00 . A A . 503 PRO O    1 1 
       18 82615 1 1 257 SER C    C -12.037  -6.525  -6.519 1.00 . A A . 504 SER C    1 1 
       18 82616 1 1 257 SER CA   C -12.703  -5.767  -7.690 1.00 . A A . 504 SER CA   1 1 
       18 82617 1 1 257 SER CB   C -13.886  -4.936  -7.201 1.00 . A A . 504 SER CB   1 1 
       18 82618 1 1 257 SER H    H -14.129  -6.941  -8.706 1.00 . A A . 504 SER H    1 1 
       18 82619 1 1 257 SER HA   H -11.968  -5.095  -8.124 1.00 . A A . 504 SER HA   1 1 
       18 82620 1 1 257 SER HB2  H -13.551  -4.221  -6.461 1.00 . A A . 504 SER HB2  1 1 
       18 82621 1 1 257 SER HB3  H -14.322  -4.403  -8.035 1.00 . A A . 504 SER HB3  1 1 
       18 82622 1 1 257 SER HG   H -15.152  -5.393  -5.772 1.00 . A A . 504 SER HG   1 1 
       18 82623 1 1 257 SER N    N -13.193  -6.657  -8.753 1.00 . A A . 504 SER N    1 1 
       18 82624 1 1 257 SER O    O -11.986  -7.763  -6.506 1.00 . A A . 504 SER O    1 1 
       18 82625 1 1 257 SER OG   O -14.887  -5.764  -6.623 1.00 . A A . 504 SER OG   1 1 
       18 82626 1 1 258 PHE C    C -11.606  -7.205  -3.494 1.00 . A A . 505 PHE C    1 1 
       18 82627 1 1 258 PHE CA   C -10.772  -6.241  -4.368 1.00 . A A . 505 PHE CA   1 1 
       18 82628 1 1 258 PHE CB   C -10.299  -5.055  -3.492 1.00 . A A . 505 PHE CB   1 1 
       18 82629 1 1 258 PHE CD1  C  -8.107  -4.361  -4.581 1.00 . A A . 505 PHE CD1  1 1 
       18 82630 1 1 258 PHE CD2  C  -9.863  -2.736  -4.451 1.00 . A A . 505 PHE CD2  1 1 
       18 82631 1 1 258 PHE CE1  C  -7.290  -3.416  -5.174 1.00 . A A . 505 PHE CE1  1 1 
       18 82632 1 1 258 PHE CE2  C  -9.046  -1.800  -5.054 1.00 . A A . 505 PHE CE2  1 1 
       18 82633 1 1 258 PHE CG   C  -9.411  -4.035  -4.203 1.00 . A A . 505 PHE CG   1 1 
       18 82634 1 1 258 PHE CZ   C  -7.761  -2.140  -5.413 1.00 . A A . 505 PHE CZ   1 1 
       18 82635 1 1 258 PHE H    H -11.652  -4.772  -5.617 1.00 . A A . 505 PHE H    1 1 
       18 82636 1 1 258 PHE HA   H  -9.903  -6.772  -4.733 1.00 . A A . 505 PHE HA   1 1 
       18 82637 1 1 258 PHE HB2  H -11.170  -4.527  -3.110 1.00 . A A . 505 PHE HB2  1 1 
       18 82638 1 1 258 PHE HB3  H  -9.739  -5.438  -2.644 1.00 . A A . 505 PHE HB3  1 1 
       18 82639 1 1 258 PHE HD1  H  -7.731  -5.363  -4.404 1.00 . A A . 505 PHE HD1  1 1 
       18 82640 1 1 258 PHE HD2  H -10.873  -2.461  -4.174 1.00 . A A . 505 PHE HD2  1 1 
       18 82641 1 1 258 PHE HE1  H  -6.280  -3.681  -5.461 1.00 . A A . 505 PHE HE1  1 1 
       18 82642 1 1 258 PHE HE2  H  -9.413  -0.798  -5.242 1.00 . A A . 505 PHE HE2  1 1 
       18 82643 1 1 258 PHE HZ   H  -7.117  -1.402  -5.879 1.00 . A A . 505 PHE HZ   1 1 
       18 82644 1 1 258 PHE N    N -11.516  -5.740  -5.546 1.00 . A A . 505 PHE N    1 1 
       18 82645 1 1 258 PHE O    O -11.032  -8.017  -2.762 1.00 . A A . 505 PHE O    1 1 
       18 82646 1 1 259 ALA C    C -13.680  -9.457  -3.395 1.00 . A A . 506 ALA C    1 1 
       18 82647 1 1 259 ALA CA   C -13.875  -8.021  -2.884 1.00 . A A . 506 ALA CA   1 1 
       18 82648 1 1 259 ALA CB   C -15.326  -7.570  -3.103 1.00 . A A . 506 ALA CB   1 1 
       18 82649 1 1 259 ALA H    H -13.328  -6.362  -4.096 1.00 . A A . 506 ALA H    1 1 
       18 82650 1 1 259 ALA HA   H -13.662  -7.986  -1.816 1.00 . A A . 506 ALA HA   1 1 
       18 82651 1 1 259 ALA HB1  H -15.998  -8.216  -2.556 1.00 . A A . 506 ALA HB1  1 1 
       18 82652 1 1 259 ALA HB2  H -15.570  -7.612  -4.160 1.00 . A A . 506 ALA HB2  1 1 
       18 82653 1 1 259 ALA HB3  H -15.446  -6.554  -2.754 1.00 . A A . 506 ALA HB3  1 1 
       18 82654 1 1 259 ALA N    N -12.949  -7.095  -3.566 1.00 . A A . 506 ALA N    1 1 
       18 82655 1 1 259 ALA O    O -13.493 -10.392  -2.606 1.00 . A A . 506 ALA O    1 1 
       18 82656 1 1 260 GLU C    C -12.090 -11.445  -5.173 1.00 . A A . 507 GLU C    1 1 
       18 82657 1 1 260 GLU CA   C -13.499 -10.875  -5.438 1.00 . A A . 507 GLU CA   1 1 
       18 82658 1 1 260 GLU CB   C -13.692 -10.650  -6.957 1.00 . A A . 507 GLU CB   1 1 
       18 82659 1 1 260 GLU CD   C -14.911 -12.834  -7.597 1.00 . A A . 507 GLU CD   1 1 
       18 82660 1 1 260 GLU CG   C -13.687 -11.928  -7.826 1.00 . A A . 507 GLU CG   1 1 
       18 82661 1 1 260 GLU H    H -13.823  -8.782  -5.280 1.00 . A A . 507 GLU H    1 1 
       18 82662 1 1 260 GLU HA   H -14.248 -11.570  -5.076 1.00 . A A . 507 GLU HA   1 1 
       18 82663 1 1 260 GLU HB2  H -14.636 -10.139  -7.112 1.00 . A A . 507 GLU HB2  1 1 
       18 82664 1 1 260 GLU HB3  H -12.895  -9.997  -7.306 1.00 . A A . 507 GLU HB3  1 1 
       18 82665 1 1 260 GLU HG2  H -13.667 -11.633  -8.871 1.00 . A A . 507 GLU HG2  1 1 
       18 82666 1 1 260 GLU HG3  H -12.783 -12.487  -7.612 1.00 . A A . 507 GLU HG3  1 1 
       18 82667 1 1 260 GLU N    N -13.687  -9.590  -4.734 1.00 . A A . 507 GLU N    1 1 
       18 82668 1 1 260 GLU O    O -11.902 -12.658  -5.040 1.00 . A A . 507 GLU O    1 1 
       18 82669 1 1 260 GLU OE1  O -14.794 -13.868  -6.916 1.00 . A A . 507 GLU OE1  1 1 
       18 82670 1 1 260 GLU OE2  O -15.997 -12.515  -8.108 1.00 . A A . 507 GLU OE2  1 1 
       18 82671 1 1 261 ILE C    C  -9.458 -11.380  -3.459 1.00 . A A . 508 ILE C    1 1 
       18 82672 1 1 261 ILE CA   C  -9.701 -10.836  -4.882 1.00 . A A . 508 ILE CA   1 1 
       18 82673 1 1 261 ILE CB   C  -8.829  -9.560  -5.174 1.00 . A A . 508 ILE CB   1 1 
       18 82674 1 1 261 ILE CD1  C  -7.990  -8.087  -7.137 1.00 . A A . 508 ILE CD1  1 1 
       18 82675 1 1 261 ILE CG1  C  -8.869  -9.238  -6.703 1.00 . A A . 508 ILE CG1  1 1 
       18 82676 1 1 261 ILE CG2  C  -7.384  -9.704  -4.659 1.00 . A A . 508 ILE CG2  1 1 
       18 82677 1 1 261 ILE H    H -11.368  -9.583  -5.224 1.00 . A A . 508 ILE H    1 1 
       18 82678 1 1 261 ILE HA   H  -9.418 -11.608  -5.599 1.00 . A A . 508 ILE HA   1 1 
       18 82679 1 1 261 ILE HB   H  -9.277  -8.727  -4.641 1.00 . A A . 508 ILE HB   1 1 
       18 82680 1 1 261 ILE HD11 H  -6.952  -8.318  -6.934 1.00 . A A . 508 ILE HD11 1 1 
       18 82681 1 1 261 ILE HD12 H  -8.272  -7.190  -6.606 1.00 . A A . 508 ILE HD12 1 1 
       18 82682 1 1 261 ILE HD13 H  -8.116  -7.930  -8.199 1.00 . A A . 508 ILE HD13 1 1 
       18 82683 1 1 261 ILE HG12 H  -8.555 -10.110  -7.263 1.00 . A A . 508 ILE HG12 1 1 
       18 82684 1 1 261 ILE HG13 H  -9.886  -8.992  -6.988 1.00 . A A . 508 ILE HG13 1 1 
       18 82685 1 1 261 ILE HG21 H  -6.904 -10.541  -5.147 1.00 . A A . 508 ILE HG21 1 1 
       18 82686 1 1 261 ILE HG22 H  -7.391  -9.874  -3.588 1.00 . A A . 508 ILE HG22 1 1 
       18 82687 1 1 261 ILE HG23 H  -6.826  -8.801  -4.868 1.00 . A A . 508 ILE HG23 1 1 
       18 82688 1 1 261 ILE N    N -11.117 -10.527  -5.107 1.00 . A A . 508 ILE N    1 1 
       18 82689 1 1 261 ILE O    O  -8.722 -12.358  -3.287 1.00 . A A . 508 ILE O    1 1 
       18 82690 1 1 262 HIS C    C -10.633 -12.599  -0.902 1.00 . A A . 509 HIS C    1 1 
       18 82691 1 1 262 HIS CA   C  -9.999 -11.196  -1.052 1.00 . A A . 509 HIS CA   1 1 
       18 82692 1 1 262 HIS CB   C -10.659 -10.161  -0.107 1.00 . A A . 509 HIS CB   1 1 
       18 82693 1 1 262 HIS CD2  C  -9.627 -11.116   2.097 1.00 . A A . 509 HIS CD2  1 1 
       18 82694 1 1 262 HIS CE1  C -11.299 -10.674   3.430 1.00 . A A . 509 HIS CE1  1 1 
       18 82695 1 1 262 HIS CG   C -10.598 -10.522   1.356 1.00 . A A . 509 HIS CG   1 1 
       18 82696 1 1 262 HIS H    H -10.632  -9.961  -2.662 1.00 . A A . 509 HIS H    1 1 
       18 82697 1 1 262 HIS HA   H  -8.941 -11.270  -0.805 1.00 . A A . 509 HIS HA   1 1 
       18 82698 1 1 262 HIS HB2  H -10.164  -9.206  -0.224 1.00 . A A . 509 HIS HB2  1 1 
       18 82699 1 1 262 HIS HB3  H -11.703 -10.046  -0.378 1.00 . A A . 509 HIS HB3  1 1 
       18 82700 1 1 262 HIS HD1  H -12.477  -9.842   1.998 1.00 . A A . 509 HIS HD1  1 1 
       18 82701 1 1 262 HIS HD2  H  -8.661 -11.454   1.741 1.00 . A A . 509 HIS HD2  1 1 
       18 82702 1 1 262 HIS HE1  H -11.916 -10.590   4.315 1.00 . A A . 509 HIS HE1  1 1 
       18 82703 1 1 262 HIS HE2  H  -9.727 -11.803   4.068 1.00 . A A . 509 HIS HE2  1 1 
       18 82704 1 1 262 HIS N    N -10.084 -10.746  -2.454 1.00 . A A . 509 HIS N    1 1 
       18 82705 1 1 262 HIS ND1  N -11.624 -10.261   2.229 1.00 . A A . 509 HIS ND1  1 1 
       18 82706 1 1 262 HIS NE2  N -10.092 -11.205   3.380 1.00 . A A . 509 HIS NE2  1 1 
       18 82707 1 1 262 HIS O    O -10.104 -13.448  -0.175 1.00 . A A . 509 HIS O    1 1 
       18 82708 1 1 263 GLN C    C -11.439 -15.172  -2.411 1.00 . A A . 510 GLN C    1 1 
       18 82709 1 1 263 GLN CA   C -12.383 -14.153  -1.722 1.00 . A A . 510 GLN CA   1 1 
       18 82710 1 1 263 GLN CB   C -13.732 -14.056  -2.488 1.00 . A A . 510 GLN CB   1 1 
       18 82711 1 1 263 GLN CD   C -15.330 -13.937  -0.448 1.00 . A A . 510 GLN CD   1 1 
       18 82712 1 1 263 GLN CG   C -14.859 -13.289  -1.760 1.00 . A A . 510 GLN CG   1 1 
       18 82713 1 1 263 GLN H    H -12.158 -12.076  -2.108 1.00 . A A . 510 GLN H    1 1 
       18 82714 1 1 263 GLN HA   H -12.575 -14.498  -0.709 1.00 . A A . 510 GLN HA   1 1 
       18 82715 1 1 263 GLN HB2  H -13.555 -13.564  -3.438 1.00 . A A . 510 GLN HB2  1 1 
       18 82716 1 1 263 GLN HB3  H -14.091 -15.062  -2.689 1.00 . A A . 510 GLN HB3  1 1 
       18 82717 1 1 263 GLN HE21 H -14.974 -15.773  -1.135 1.00 . A A . 510 GLN HE21 1 1 
       18 82718 1 1 263 GLN HE22 H -15.567 -15.674   0.482 1.00 . A A . 510 GLN HE22 1 1 
       18 82719 1 1 263 GLN HG2  H -14.513 -12.286  -1.539 1.00 . A A . 510 GLN HG2  1 1 
       18 82720 1 1 263 GLN HG3  H -15.713 -13.224  -2.423 1.00 . A A . 510 GLN HG3  1 1 
       18 82721 1 1 263 GLN N    N -11.747 -12.829  -1.626 1.00 . A A . 510 GLN N    1 1 
       18 82722 1 1 263 GLN NE2  N -15.293 -15.259  -0.364 1.00 . A A . 510 GLN NE2  1 1 
       18 82723 1 1 263 GLN O    O -11.435 -16.349  -2.055 1.00 . A A . 510 GLN O    1 1 
       18 82724 1 1 263 GLN OE1  O -15.760 -13.250   0.478 1.00 . A A . 510 GLN OE1  1 1 
       18 82725 1 1 264 ALA C    C  -8.536 -16.026  -3.231 1.00 . A A . 511 ALA C    1 1 
       18 82726 1 1 264 ALA CA   C  -9.675 -15.527  -4.141 1.00 . A A . 511 ALA CA   1 1 
       18 82727 1 1 264 ALA CB   C  -9.117 -14.748  -5.341 1.00 . A A . 511 ALA CB   1 1 
       18 82728 1 1 264 ALA H    H -10.694 -13.738  -3.608 1.00 . A A . 511 ALA H    1 1 
       18 82729 1 1 264 ALA HA   H -10.218 -16.390  -4.523 1.00 . A A . 511 ALA HA   1 1 
       18 82730 1 1 264 ALA HB1  H  -8.563 -13.883  -4.991 1.00 . A A . 511 ALA HB1  1 1 
       18 82731 1 1 264 ALA HB2  H  -9.932 -14.415  -5.968 1.00 . A A . 511 ALA HB2  1 1 
       18 82732 1 1 264 ALA HB3  H  -8.460 -15.386  -5.919 1.00 . A A . 511 ALA HB3  1 1 
       18 82733 1 1 264 ALA N    N -10.639 -14.693  -3.389 1.00 . A A . 511 ALA N    1 1 
       18 82734 1 1 264 ALA O    O  -8.033 -17.139  -3.407 1.00 . A A . 511 ALA O    1 1 
       18 82735 1 1 265 PHE C    C  -7.761 -16.554  -0.215 1.00 . A A . 512 PHE C    1 1 
       18 82736 1 1 265 PHE CA   C  -7.155 -15.562  -1.221 1.00 . A A . 512 PHE CA   1 1 
       18 82737 1 1 265 PHE CB   C  -6.667 -14.303  -0.464 1.00 . A A . 512 PHE CB   1 1 
       18 82738 1 1 265 PHE CD1  C  -4.460 -13.860  -1.596 1.00 . A A . 512 PHE CD1  1 1 
       18 82739 1 1 265 PHE CD2  C  -6.092 -12.137  -1.665 1.00 . A A . 512 PHE CD2  1 1 
       18 82740 1 1 265 PHE CE1  C  -3.580 -13.064  -2.300 1.00 . A A . 512 PHE CE1  1 1 
       18 82741 1 1 265 PHE CE2  C  -5.214 -11.343  -2.371 1.00 . A A . 512 PHE CE2  1 1 
       18 82742 1 1 265 PHE CG   C  -5.728 -13.410  -1.265 1.00 . A A . 512 PHE CG   1 1 
       18 82743 1 1 265 PHE CZ   C  -3.961 -11.804  -2.688 1.00 . A A . 512 PHE CZ   1 1 
       18 82744 1 1 265 PHE H    H  -8.510 -14.276  -2.242 1.00 . A A . 512 PHE H    1 1 
       18 82745 1 1 265 PHE HA   H  -6.306 -16.030  -1.717 1.00 . A A . 512 PHE HA   1 1 
       18 82746 1 1 265 PHE HB2  H  -7.528 -13.714  -0.163 1.00 . A A . 512 PHE HB2  1 1 
       18 82747 1 1 265 PHE HB3  H  -6.136 -14.610   0.436 1.00 . A A . 512 PHE HB3  1 1 
       18 82748 1 1 265 PHE HD1  H  -4.155 -14.855  -1.297 1.00 . A A . 512 PHE HD1  1 1 
       18 82749 1 1 265 PHE HD2  H  -7.080 -11.761  -1.420 1.00 . A A . 512 PHE HD2  1 1 
       18 82750 1 1 265 PHE HE1  H  -2.591 -13.439  -2.552 1.00 . A A . 512 PHE HE1  1 1 
       18 82751 1 1 265 PHE HE2  H  -5.516 -10.347  -2.676 1.00 . A A . 512 PHE HE2  1 1 
       18 82752 1 1 265 PHE HZ   H  -3.275 -11.174  -3.241 1.00 . A A . 512 PHE HZ   1 1 
       18 82753 1 1 265 PHE N    N  -8.139 -15.185  -2.257 1.00 . A A . 512 PHE N    1 1 
       18 82754 1 1 265 PHE O    O  -7.141 -17.556   0.143 1.00 . A A . 512 PHE O    1 1 
       18 82755 1 1 266 GLU C    C  -9.991 -18.443   0.864 1.00 . A A . 513 GLU C    1 1 
       18 82756 1 1 266 GLU CA   C  -9.718 -16.976   1.256 1.00 . A A . 513 GLU CA   1 1 
       18 82757 1 1 266 GLU CB   C -11.034 -16.212   1.540 1.00 . A A . 513 GLU CB   1 1 
       18 82758 1 1 266 GLU CD   C -13.178 -15.972   2.882 1.00 . A A . 513 GLU CD   1 1 
       18 82759 1 1 266 GLU CG   C -11.912 -16.802   2.652 1.00 . A A . 513 GLU CG   1 1 
       18 82760 1 1 266 GLU H    H  -9.463 -15.520  -0.257 1.00 . A A . 513 GLU H    1 1 
       18 82761 1 1 266 GLU HA   H  -9.100 -16.955   2.148 1.00 . A A . 513 GLU HA   1 1 
       18 82762 1 1 266 GLU HB2  H -10.782 -15.191   1.815 1.00 . A A . 513 GLU HB2  1 1 
       18 82763 1 1 266 GLU HB3  H -11.620 -16.178   0.621 1.00 . A A . 513 GLU HB3  1 1 
       18 82764 1 1 266 GLU HG2  H -12.197 -17.813   2.376 1.00 . A A . 513 GLU HG2  1 1 
       18 82765 1 1 266 GLU HG3  H -11.337 -16.841   3.572 1.00 . A A . 513 GLU HG3  1 1 
       18 82766 1 1 266 GLU N    N  -9.002 -16.261   0.188 1.00 . A A . 513 GLU N    1 1 
       18 82767 1 1 266 GLU O    O  -9.749 -19.368   1.655 1.00 . A A . 513 GLU O    1 1 
       18 82768 1 1 266 GLU OE1  O -14.151 -16.136   2.121 1.00 . A A . 513 GLU OE1  1 1 
       18 82769 1 1 266 GLU OE2  O -13.206 -15.140   3.814 1.00 . A A . 513 GLU OE2  1 1 
       18 82770 1 1 267 THR C    C  -9.398 -20.738  -1.153 1.00 . A A . 514 THR C    1 1 
       18 82771 1 1 267 THR CA   C -10.723 -19.957  -0.961 1.00 . A A . 514 THR CA   1 1 
       18 82772 1 1 267 THR CB   C -11.505 -19.850  -2.321 1.00 . A A . 514 THR CB   1 1 
       18 82773 1 1 267 THR CG2  C -10.650 -19.244  -3.454 1.00 . A A . 514 THR CG2  1 1 
       18 82774 1 1 267 THR H    H -10.665 -17.836  -0.923 1.00 . A A . 514 THR H    1 1 
       18 82775 1 1 267 THR HA   H -11.346 -20.503  -0.259 1.00 . A A . 514 THR HA   1 1 
       18 82776 1 1 267 THR HB   H -12.364 -19.208  -2.168 1.00 . A A . 514 THR HB   1 1 
       18 82777 1 1 267 THR HG1  H -11.241 -21.672  -3.038 1.00 . A A . 514 THR HG1  1 1 
       18 82778 1 1 267 THR HG21 H -11.235 -19.180  -4.362 1.00 . A A . 514 THR HG21 1 1 
       18 82779 1 1 267 THR HG22 H  -9.783 -19.867  -3.636 1.00 . A A . 514 THR HG22 1 1 
       18 82780 1 1 267 THR HG23 H -10.320 -18.251  -3.171 1.00 . A A . 514 THR HG23 1 1 
       18 82781 1 1 267 THR N    N -10.471 -18.629  -0.380 1.00 . A A . 514 THR N    1 1 
       18 82782 1 1 267 THR O    O  -9.379 -21.971  -1.068 1.00 . A A . 514 THR O    1 1 
       18 82783 1 1 267 THR OG1  O -11.981 -21.142  -2.735 1.00 . A A . 514 THR OG1  1 1 
       18 82784 1 1 268 MET C    C  -6.377 -21.303  -0.535 1.00 . A A . 515 MET C    1 1 
       18 82785 1 1 268 MET CA   C  -6.984 -20.554  -1.732 1.00 . A A . 515 MET CA   1 1 
       18 82786 1 1 268 MET CB   C  -6.005 -19.451  -2.205 1.00 . A A . 515 MET CB   1 1 
       18 82787 1 1 268 MET CE   C  -4.330 -17.363  -3.807 1.00 . A A . 515 MET CE   1 1 
       18 82788 1 1 268 MET CG   C  -4.730 -19.988  -2.865 1.00 . A A . 515 MET CG   1 1 
       18 82789 1 1 268 MET H    H  -8.390 -19.014  -1.387 1.00 . A A . 515 MET H    1 1 
       18 82790 1 1 268 MET HA   H  -7.126 -21.260  -2.545 1.00 . A A . 515 MET HA   1 1 
       18 82791 1 1 268 MET HB2  H  -6.515 -18.820  -2.922 1.00 . A A . 515 MET HB2  1 1 
       18 82792 1 1 268 MET HB3  H  -5.719 -18.838  -1.354 1.00 . A A . 515 MET HB3  1 1 
       18 82793 1 1 268 MET HE1  H  -5.075 -17.006  -3.110 1.00 . A A . 515 MET HE1  1 1 
       18 82794 1 1 268 MET HE2  H  -4.806 -17.665  -4.731 1.00 . A A . 515 MET HE2  1 1 
       18 82795 1 1 268 MET HE3  H  -3.623 -16.572  -4.004 1.00 . A A . 515 MET HE3  1 1 
       18 82796 1 1 268 MET HG2  H  -4.316 -20.773  -2.244 1.00 . A A . 515 MET HG2  1 1 
       18 82797 1 1 268 MET HG3  H  -4.984 -20.405  -3.831 1.00 . A A . 515 MET HG3  1 1 
       18 82798 1 1 268 MET N    N  -8.303 -19.989  -1.414 1.00 . A A . 515 MET N    1 1 
       18 82799 1 1 268 MET O    O  -5.805 -22.383  -0.719 1.00 . A A . 515 MET O    1 1 
       18 82800 1 1 268 MET SD   S  -3.450 -18.747  -3.092 1.00 . A A . 515 MET SD   1 1 
       18 82801 1 1 269 PHE C    C  -6.358 -22.645   2.232 1.00 . A A . 516 PHE C    1 1 
       18 82802 1 1 269 PHE CA   C  -5.881 -21.210   1.920 1.00 . A A . 516 PHE CA   1 1 
       18 82803 1 1 269 PHE CB   C  -6.163 -20.259   3.124 1.00 . A A . 516 PHE CB   1 1 
       18 82804 1 1 269 PHE CD1  C  -3.953 -19.014   3.235 1.00 . A A . 516 PHE CD1  1 1 
       18 82805 1 1 269 PHE CD2  C  -5.955 -17.722   2.996 1.00 . A A . 516 PHE CD2  1 1 
       18 82806 1 1 269 PHE CE1  C  -3.203 -17.853   3.235 1.00 . A A . 516 PHE CE1  1 1 
       18 82807 1 1 269 PHE CE2  C  -5.203 -16.566   2.995 1.00 . A A . 516 PHE CE2  1 1 
       18 82808 1 1 269 PHE CG   C  -5.345 -18.969   3.114 1.00 . A A . 516 PHE CG   1 1 
       18 82809 1 1 269 PHE CZ   C  -3.829 -16.631   3.114 1.00 . A A . 516 PHE CZ   1 1 
       18 82810 1 1 269 PHE H    H  -6.957 -19.829   0.713 1.00 . A A . 516 PHE H    1 1 
       18 82811 1 1 269 PHE HA   H  -4.805 -21.242   1.765 1.00 . A A . 516 PHE HA   1 1 
       18 82812 1 1 269 PHE HB2  H  -7.216 -19.996   3.126 1.00 . A A . 516 PHE HB2  1 1 
       18 82813 1 1 269 PHE HB3  H  -5.939 -20.775   4.052 1.00 . A A . 516 PHE HB3  1 1 
       18 82814 1 1 269 PHE HD1  H  -3.456 -19.972   3.327 1.00 . A A . 516 PHE HD1  1 1 
       18 82815 1 1 269 PHE HD2  H  -7.033 -17.659   2.902 1.00 . A A . 516 PHE HD2  1 1 
       18 82816 1 1 269 PHE HE1  H  -2.125 -17.902   3.330 1.00 . A A . 516 PHE HE1  1 1 
       18 82817 1 1 269 PHE HE2  H  -5.692 -15.604   2.898 1.00 . A A . 516 PHE HE2  1 1 
       18 82818 1 1 269 PHE HZ   H  -3.243 -15.719   3.112 1.00 . A A . 516 PHE HZ   1 1 
       18 82819 1 1 269 PHE N    N  -6.472 -20.681   0.669 1.00 . A A . 516 PHE N    1 1 
       18 82820 1 1 269 PHE O    O  -7.379 -22.855   2.903 1.00 . A A . 516 PHE O    1 1 
       18 82821 1 1 270 GLN C    C  -4.493 -25.732   2.218 1.00 . A A . 517 GLN C    1 1 
       18 82822 1 1 270 GLN CA   C  -5.847 -25.053   1.907 1.00 . A A . 517 GLN CA   1 1 
       18 82823 1 1 270 GLN CB   C  -6.542 -25.647   0.641 1.00 . A A . 517 GLN CB   1 1 
       18 82824 1 1 270 GLN CD   C  -8.285 -27.039   1.948 1.00 . A A . 517 GLN CD   1 1 
       18 82825 1 1 270 GLN CG   C  -7.218 -27.021   0.847 1.00 . A A . 517 GLN CG   1 1 
       18 82826 1 1 270 GLN H    H  -4.872 -23.353   1.099 1.00 . A A . 517 GLN H    1 1 
       18 82827 1 1 270 GLN HA   H  -6.494 -25.177   2.773 1.00 . A A . 517 GLN HA   1 1 
       18 82828 1 1 270 GLN HB2  H  -7.305 -24.950   0.310 1.00 . A A . 517 GLN HB2  1 1 
       18 82829 1 1 270 GLN HB3  H  -5.807 -25.747  -0.152 1.00 . A A . 517 GLN HB3  1 1 
       18 82830 1 1 270 GLN HE21 H  -8.896 -25.193   1.507 1.00 . A A . 517 GLN HE21 1 1 
       18 82831 1 1 270 GLN HE22 H  -9.727 -25.974   2.792 1.00 . A A . 517 GLN HE22 1 1 
       18 82832 1 1 270 GLN HG2  H  -7.693 -27.317  -0.081 1.00 . A A . 517 GLN HG2  1 1 
       18 82833 1 1 270 GLN HG3  H  -6.454 -27.751   1.095 1.00 . A A . 517 GLN HG3  1 1 
       18 82834 1 1 270 GLN N    N  -5.614 -23.617   1.690 1.00 . A A . 517 GLN N    1 1 
       18 82835 1 1 270 GLN NE2  N  -9.045 -25.959   2.096 1.00 . A A . 517 GLN NE2  1 1 
       18 82836 1 1 270 GLN O    O  -4.330 -26.954   2.116 1.00 . A A . 517 GLN O    1 1 
       18 82837 1 1 270 GLN OE1  O  -8.460 -28.045   2.635 1.00 . A A . 517 GLN OE1  1 1 
       18 82838 1 1 271 GLU C    C  -2.469 -25.751   4.646 1.00 . A A . 518 GLU C    1 1 
       18 82839 1 1 271 GLU CA   C  -2.238 -25.297   3.195 1.00 . A A . 518 GLU CA   1 1 
       18 82840 1 1 271 GLU CB   C  -1.222 -24.104   3.148 1.00 . A A . 518 GLU CB   1 1 
       18 82841 1 1 271 GLU CD   C  -1.842 -23.422   0.725 1.00 . A A . 518 GLU CD   1 1 
       18 82842 1 1 271 GLU CG   C  -0.711 -23.692   1.739 1.00 . A A . 518 GLU CG   1 1 
       18 82843 1 1 271 GLU H    H  -3.707 -23.928   2.536 1.00 . A A . 518 GLU H    1 1 
       18 82844 1 1 271 GLU HA   H  -1.854 -26.129   2.608 1.00 . A A . 518 GLU HA   1 1 
       18 82845 1 1 271 GLU HB2  H  -1.697 -23.232   3.589 1.00 . A A . 518 GLU HB2  1 1 
       18 82846 1 1 271 GLU HB3  H  -0.358 -24.359   3.753 1.00 . A A . 518 GLU HB3  1 1 
       18 82847 1 1 271 GLU HG2  H  -0.116 -22.789   1.842 1.00 . A A . 518 GLU HG2  1 1 
       18 82848 1 1 271 GLU HG3  H  -0.068 -24.481   1.360 1.00 . A A . 518 GLU HG3  1 1 
       18 82849 1 1 271 GLU N    N  -3.535 -24.885   2.628 1.00 . A A . 518 GLU N    1 1 
       18 82850 1 1 271 GLU O    O  -1.774 -26.631   5.162 1.00 . A A . 518 GLU O    1 1 
       18 82851 1 1 271 GLU OE1  O  -2.005 -24.221  -0.225 1.00 . A A . 518 GLU OE1  1 1 
       18 82852 1 1 271 GLU OE2  O  -2.621 -22.460   0.922 1.00 . A A . 518 GLU OE2  1 1 
       18 82853 1 1 272 SER C    C  -5.361 -26.087   6.478 1.00 . A A . 519 SER C    1 1 
       18 82854 1 1 272 SER CA   C  -3.965 -25.437   6.620 1.00 . A A . 519 SER CA   1 1 
       18 82855 1 1 272 SER CB   C  -4.034 -24.146   7.474 1.00 . A A . 519 SER CB   1 1 
       18 82856 1 1 272 SER H    H  -3.855 -24.329   4.833 1.00 . A A . 519 SER H    1 1 
       18 82857 1 1 272 SER HA   H  -3.288 -26.146   7.091 1.00 . A A . 519 SER HA   1 1 
       18 82858 1 1 272 SER HB2  H  -4.509 -24.355   8.424 1.00 . A A . 519 SER HB2  1 1 
       18 82859 1 1 272 SER HB3  H  -3.030 -23.778   7.656 1.00 . A A . 519 SER HB3  1 1 
       18 82860 1 1 272 SER HG   H  -5.594 -23.493   6.471 1.00 . A A . 519 SER HG   1 1 
       18 82861 1 1 272 SER N    N  -3.448 -25.093   5.288 1.00 . A A . 519 SER N    1 1 
       18 82862 1 1 272 SER O    O  -6.050 -25.874   5.465 1.00 . A A . 519 SER O    1 1 
       18 82863 1 1 272 SER OG   O  -4.774 -23.125   6.813 1.00 . A A . 519 SER OG   1 1 
       18 82864 1 1 273 SER C    C  -8.196 -26.516   7.772 1.00 . A A . 520 SER C    1 1 
       18 82865 1 1 273 SER CA   C  -7.072 -27.547   7.504 1.00 . A A . 520 SER CA   1 1 
       18 82866 1 1 273 SER CB   C  -7.060 -28.666   8.574 1.00 . A A . 520 SER CB   1 1 
       18 82867 1 1 273 SER H    H  -5.171 -27.002   8.255 1.00 . A A . 520 SER H    1 1 
       18 82868 1 1 273 SER HA   H  -7.231 -27.998   6.526 1.00 . A A . 520 SER HA   1 1 
       18 82869 1 1 273 SER HB2  H  -6.220 -29.322   8.396 1.00 . A A . 520 SER HB2  1 1 
       18 82870 1 1 273 SER HB3  H  -6.963 -28.221   9.558 1.00 . A A . 520 SER HB3  1 1 
       18 82871 1 1 273 SER HG   H  -8.056 -30.317   8.164 1.00 . A A . 520 SER HG   1 1 
       18 82872 1 1 273 SER N    N  -5.767 -26.873   7.491 1.00 . A A . 520 SER N    1 1 
       18 82873 1 1 273 SER O    O  -8.325 -26.004   8.895 1.00 . A A . 520 SER O    1 1 
       18 82874 1 1 273 SER OG   O  -8.248 -29.447   8.544 1.00 . A A . 520 SER OG   1 1 
       18 82875 1 1 274 ILE C    C -11.155 -25.592   7.783 1.00 . A A . 521 ILE C    1 1 
       18 82876 1 1 274 ILE CA   C -10.038 -25.166   6.785 1.00 . A A . 521 ILE CA   1 1 
       18 82877 1 1 274 ILE CB   C -10.635 -24.845   5.347 1.00 . A A . 521 ILE CB   1 1 
       18 82878 1 1 274 ILE CD1  C -11.015 -22.298   5.778 1.00 . A A . 521 ILE CD1  1 1 
       18 82879 1 1 274 ILE CG1  C -11.632 -23.632   5.381 1.00 . A A . 521 ILE CG1  1 1 
       18 82880 1 1 274 ILE CG2  C -11.312 -26.080   4.700 1.00 . A A . 521 ILE CG2  1 1 
       18 82881 1 1 274 ILE H    H  -8.832 -26.661   5.872 1.00 . A A . 521 ILE H    1 1 
       18 82882 1 1 274 ILE HA   H  -9.570 -24.254   7.157 1.00 . A A . 521 ILE HA   1 1 
       18 82883 1 1 274 ILE HB   H  -9.798 -24.574   4.711 1.00 . A A . 521 ILE HB   1 1 
       18 82884 1 1 274 ILE HD11 H -11.780 -21.533   5.769 1.00 . A A . 521 ILE HD11 1 1 
       18 82885 1 1 274 ILE HD12 H -10.238 -22.032   5.073 1.00 . A A . 521 ILE HD12 1 1 
       18 82886 1 1 274 ILE HD13 H -10.592 -22.368   6.770 1.00 . A A . 521 ILE HD13 1 1 
       18 82887 1 1 274 ILE HG12 H -12.063 -23.496   4.395 1.00 . A A . 521 ILE HG12 1 1 
       18 82888 1 1 274 ILE HG13 H -12.431 -23.844   6.081 1.00 . A A . 521 ILE HG13 1 1 
       18 82889 1 1 274 ILE HG21 H -12.144 -26.407   5.312 1.00 . A A . 521 ILE HG21 1 1 
       18 82890 1 1 274 ILE HG22 H -10.597 -26.888   4.611 1.00 . A A . 521 ILE HG22 1 1 
       18 82891 1 1 274 ILE HG23 H -11.678 -25.822   3.713 1.00 . A A . 521 ILE HG23 1 1 
       18 82892 1 1 274 ILE N    N  -8.977 -26.191   6.719 1.00 . A A . 521 ILE N    1 1 
       18 82893 1 1 274 ILE O    O -11.763 -26.663   7.655 1.00 . A A . 521 ILE O    1 1 
       18 82894 1 1 275 SER C    C -13.623 -24.039   9.397 1.00 . A A . 522 SER C    1 1 
       18 82895 1 1 275 SER CA   C -12.425 -24.916   9.805 1.00 . A A . 522 SER CA   1 1 
       18 82896 1 1 275 SER CB   C -11.875 -24.513  11.191 1.00 . A A . 522 SER CB   1 1 
       18 82897 1 1 275 SER H    H -10.754 -23.989   8.893 1.00 . A A . 522 SER H    1 1 
       18 82898 1 1 275 SER HA   H -12.738 -25.957   9.829 1.00 . A A . 522 SER HA   1 1 
       18 82899 1 1 275 SER HB2  H -12.672 -24.540  11.922 1.00 . A A . 522 SER HB2  1 1 
       18 82900 1 1 275 SER HB3  H -11.096 -25.208  11.489 1.00 . A A . 522 SER HB3  1 1 
       18 82901 1 1 275 SER HG   H -11.990 -22.572  11.471 1.00 . A A . 522 SER HG   1 1 
       18 82902 1 1 275 SER N    N -11.353 -24.759   8.807 1.00 . A A . 522 SER N    1 1 
       18 82903 1 1 275 SER O    O -13.606 -23.452   8.306 1.00 . A A . 522 SER O    1 1 
       18 82904 1 1 275 SER OG   O -11.326 -23.206  11.171 1.00 . A A . 522 SER OG   1 1 
       18 82905 1 1 276 ASP C    C -15.426 -21.586  10.177 1.00 . A A . 523 ASP C    1 1 
       18 82906 1 1 276 ASP CA   C -15.830 -23.068  10.018 1.00 . A A . 523 ASP CA   1 1 
       18 82907 1 1 276 ASP CB   C -17.028 -23.437  10.946 1.00 . A A . 523 ASP CB   1 1 
       18 82908 1 1 276 ASP CG   C -18.285 -22.565  10.696 1.00 . A A . 523 ASP CG   1 1 
       18 82909 1 1 276 ASP H    H -14.634 -24.470  11.088 1.00 . A A . 523 ASP H    1 1 
       18 82910 1 1 276 ASP HA   H -16.142 -23.225   8.983 1.00 . A A . 523 ASP HA   1 1 
       18 82911 1 1 276 ASP HB2  H -17.295 -24.476  10.778 1.00 . A A . 523 ASP HB2  1 1 
       18 82912 1 1 276 ASP HB3  H -16.724 -23.330  11.982 1.00 . A A . 523 ASP HB3  1 1 
       18 82913 1 1 276 ASP N    N -14.658 -23.943  10.263 1.00 . A A . 523 ASP N    1 1 
       18 82914 1 1 276 ASP O    O -15.506 -21.004  11.264 1.00 . A A . 523 ASP O    1 1 
       18 82915 1 1 276 ASP OD1  O -18.658 -21.755  11.575 1.00 . A A . 523 ASP OD1  1 1 
       18 82916 1 1 276 ASP OD2  O -18.913 -22.696   9.620 1.00 . A A . 523 ASP OD2  1 1 
       18 82917 1 1 277 GLU C    C -15.567 -18.864   8.184 1.00 . A A . 524 GLU C    1 1 
       18 82918 1 1 277 GLU CA   C -14.504 -19.618   8.982 1.00 . A A . 524 GLU CA   1 1 
       18 82919 1 1 277 GLU CB   C -13.120 -19.504   8.274 1.00 . A A . 524 GLU CB   1 1 
       18 82920 1 1 277 GLU CD   C -11.626 -19.919  10.352 1.00 . A A . 524 GLU CD   1 1 
       18 82921 1 1 277 GLU CG   C -11.989 -20.339   8.913 1.00 . A A . 524 GLU CG   1 1 
       18 82922 1 1 277 GLU H    H -14.795 -21.599   8.292 1.00 . A A . 524 GLU H    1 1 
       18 82923 1 1 277 GLU HA   H -14.433 -19.193   9.981 1.00 . A A . 524 GLU HA   1 1 
       18 82924 1 1 277 GLU HB2  H -13.229 -19.826   7.241 1.00 . A A . 524 GLU HB2  1 1 
       18 82925 1 1 277 GLU HB3  H -12.811 -18.464   8.274 1.00 . A A . 524 GLU HB3  1 1 
       18 82926 1 1 277 GLU HG2  H -12.296 -21.382   8.924 1.00 . A A . 524 GLU HG2  1 1 
       18 82927 1 1 277 GLU HG3  H -11.103 -20.256   8.289 1.00 . A A . 524 GLU HG3  1 1 
       18 82928 1 1 277 GLU N    N -14.908 -21.029   9.080 1.00 . A A . 524 GLU N    1 1 
       18 82929 1 1 277 GLU O    O -15.997 -17.769   8.557 1.00 . A A . 524 GLU O    1 1 
       18 82930 1 1 277 GLU OE1  O -10.701 -19.099  10.531 1.00 . A A . 524 GLU OE1  1 1 
       18 82931 1 1 277 GLU OE2  O -12.243 -20.426  11.313 1.00 . A A . 524 GLU OE2  1 1 
       18 82932 1 1 278 VAL C    C -18.328 -19.536   6.277 1.00 . A A . 525 VAL C    1 1 
       18 82933 1 1 278 VAL CA   C -16.935 -18.917   6.119 1.00 . A A . 525 VAL CA   1 1 
       18 82934 1 1 278 VAL CB   C -16.425 -19.123   4.647 1.00 . A A . 525 VAL CB   1 1 
       18 82935 1 1 278 VAL CG1  C -15.079 -18.414   4.432 1.00 . A A . 525 VAL CG1  1 1 
       18 82936 1 1 278 VAL CG2  C -16.340 -20.618   4.247 1.00 . A A . 525 VAL CG2  1 1 
       18 82937 1 1 278 VAL H    H -15.644 -20.394   6.901 1.00 . A A . 525 VAL H    1 1 
       18 82938 1 1 278 VAL HA   H -17.008 -17.847   6.305 1.00 . A A . 525 VAL HA   1 1 
       18 82939 1 1 278 VAL HB   H -17.145 -18.649   3.984 1.00 . A A . 525 VAL HB   1 1 
       18 82940 1 1 278 VAL HG11 H -14.341 -18.799   5.127 1.00 . A A . 525 VAL HG11 1 1 
       18 82941 1 1 278 VAL HG12 H -15.201 -17.349   4.592 1.00 . A A . 525 VAL HG12 1 1 
       18 82942 1 1 278 VAL HG13 H -14.737 -18.578   3.418 1.00 . A A . 525 VAL HG13 1 1 
       18 82943 1 1 278 VAL HG21 H -16.008 -20.706   3.218 1.00 . A A . 525 VAL HG21 1 1 
       18 82944 1 1 278 VAL HG22 H -17.314 -21.078   4.344 1.00 . A A . 525 VAL HG22 1 1 
       18 82945 1 1 278 VAL HG23 H -15.636 -21.133   4.893 1.00 . A A . 525 VAL HG23 1 1 
       18 82946 1 1 278 VAL N    N -15.985 -19.493   7.077 1.00 . A A . 525 VAL N    1 1 
       18 82947 1 1 278 VAL O    O -18.483 -20.606   6.882 1.00 . A A . 525 VAL O    1 1 
       18 82948 1 1 279 GLU C    C -20.792 -20.280   4.400 1.00 . A A . 526 GLU C    1 1 
       18 82949 1 1 279 GLU CA   C -20.705 -19.346   5.621 1.00 . A A . 526 GLU CA   1 1 
       18 82950 1 1 279 GLU CB   C -21.725 -18.176   5.475 1.00 . A A . 526 GLU CB   1 1 
       18 82951 1 1 279 GLU CD   C -24.204 -17.498   5.242 1.00 . A A . 526 GLU CD   1 1 
       18 82952 1 1 279 GLU CG   C -23.205 -18.590   5.647 1.00 . A A . 526 GLU CG   1 1 
       18 82953 1 1 279 GLU H    H -19.146 -17.933   5.396 1.00 . A A . 526 GLU H    1 1 
       18 82954 1 1 279 GLU HA   H -20.932 -19.909   6.522 1.00 . A A . 526 GLU HA   1 1 
       18 82955 1 1 279 GLU HB2  H -21.497 -17.420   6.220 1.00 . A A . 526 GLU HB2  1 1 
       18 82956 1 1 279 GLU HB3  H -21.606 -17.728   4.492 1.00 . A A . 526 GLU HB3  1 1 
       18 82957 1 1 279 GLU HG2  H -23.390 -19.476   5.043 1.00 . A A . 526 GLU HG2  1 1 
       18 82958 1 1 279 GLU HG3  H -23.376 -18.849   6.689 1.00 . A A . 526 GLU HG3  1 1 
       18 82959 1 1 279 GLU N    N -19.335 -18.831   5.734 1.00 . A A . 526 GLU N    1 1 
       18 82960 1 1 279 GLU O    O -19.957 -20.203   3.490 1.00 . A A . 526 GLU O    1 1 
       18 82961 1 1 279 GLU OE1  O -24.771 -17.577   4.125 1.00 . A A . 526 GLU OE1  1 1 
       18 82962 1 1 279 GLU OE2  O -24.435 -16.567   6.040 1.00 . A A . 526 GLU OE2  1 1 
       18 82963 1 1 280 LYS C    C -22.450 -21.251   1.934 1.00 . A A . 527 LYS C    1 1 
       18 82964 1 1 280 LYS CA   C -22.142 -22.036   3.244 1.00 . A A . 527 LYS CA   1 1 
       18 82965 1 1 280 LYS CB   C -23.305 -23.024   3.627 1.00 . A A . 527 LYS CB   1 1 
       18 82966 1 1 280 LYS CD   C -25.301 -21.342   3.769 1.00 . A A . 527 LYS CD   1 1 
       18 82967 1 1 280 LYS CE   C -26.399 -20.759   4.673 1.00 . A A . 527 LYS CE   1 1 
       18 82968 1 1 280 LYS CG   C -24.464 -22.430   4.483 1.00 . A A . 527 LYS CG   1 1 
       18 82969 1 1 280 LYS H    H -22.372 -21.208   5.192 1.00 . A A . 527 LYS H    1 1 
       18 82970 1 1 280 LYS HA   H -21.250 -22.626   3.055 1.00 . A A . 527 LYS HA   1 1 
       18 82971 1 1 280 LYS HB2  H -23.739 -23.432   2.722 1.00 . A A . 527 LYS HB2  1 1 
       18 82972 1 1 280 LYS HB3  H -22.873 -23.849   4.190 1.00 . A A . 527 LYS HB3  1 1 
       18 82973 1 1 280 LYS HD2  H -24.640 -20.535   3.467 1.00 . A A . 527 LYS HD2  1 1 
       18 82974 1 1 280 LYS HD3  H -25.762 -21.771   2.885 1.00 . A A . 527 LYS HD3  1 1 
       18 82975 1 1 280 LYS HE2  H -27.117 -21.535   4.910 1.00 . A A . 527 LYS HE2  1 1 
       18 82976 1 1 280 LYS HE3  H -25.946 -20.404   5.592 1.00 . A A . 527 LYS HE3  1 1 
       18 82977 1 1 280 LYS HG2  H -25.127 -23.237   4.777 1.00 . A A . 527 LYS HG2  1 1 
       18 82978 1 1 280 LYS HG3  H -24.028 -22.000   5.383 1.00 . A A . 527 LYS HG3  1 1 
       18 82979 1 1 280 LYS HZ1  H -26.452 -18.861   3.803 1.00 . A A . 527 LYS HZ1  1 1 
       18 82980 1 1 280 LYS HZ2  H -27.846 -19.251   4.681 1.00 . A A . 527 LYS HZ2  1 1 
       18 82981 1 1 280 LYS HZ3  H -27.583 -19.937   3.156 1.00 . A A . 527 LYS HZ3  1 1 
       18 82982 1 1 280 LYS N    N -21.821 -21.148   4.388 1.00 . A A . 527 LYS N    1 1 
       18 82983 1 1 280 LYS NZ   N -27.120 -19.626   4.034 1.00 . A A . 527 LYS NZ   1 1 
       18 82984 1 1 280 LYS O    O -22.475 -21.845   0.851 1.00 . A A . 527 LYS O    1 1 
       18 82985 1 1 281 GLU C    C -22.127 -17.724   1.125 1.00 . A A . 528 GLU C    1 1 
       18 82986 1 1 281 GLU CA   C -22.918 -19.031   0.900 1.00 . A A . 528 GLU CA   1 1 
       18 82987 1 1 281 GLU CB   C -24.454 -18.801   0.739 1.00 . A A . 528 GLU CB   1 1 
       18 82988 1 1 281 GLU CD   C -24.906 -16.483  -0.344 1.00 . A A . 528 GLU CD   1 1 
       18 82989 1 1 281 GLU CG   C -24.906 -18.016  -0.524 1.00 . A A . 528 GLU CG   1 1 
       18 82990 1 1 281 GLU H    H -22.687 -19.528   2.940 1.00 . A A . 528 GLU H    1 1 
       18 82991 1 1 281 GLU HA   H -22.539 -19.518   0.002 1.00 . A A . 528 GLU HA   1 1 
       18 82992 1 1 281 GLU HB2  H -24.930 -19.776   0.716 1.00 . A A . 528 GLU HB2  1 1 
       18 82993 1 1 281 GLU HB3  H -24.820 -18.278   1.619 1.00 . A A . 528 GLU HB3  1 1 
       18 82994 1 1 281 GLU HG2  H -24.251 -18.277  -1.348 1.00 . A A . 528 GLU HG2  1 1 
       18 82995 1 1 281 GLU HG3  H -25.915 -18.330  -0.785 1.00 . A A . 528 GLU HG3  1 1 
       18 82996 1 1 281 GLU N    N -22.677 -19.924   2.047 1.00 . A A . 528 GLU N    1 1 
       18 82997 1 1 281 GLU O    O -22.254 -17.093   2.181 1.00 . A A . 528 GLU O    1 1 
       18 82998 1 1 281 GLU OE1  O -23.964 -15.805  -0.807 1.00 . A A . 528 GLU OE1  1 1 
       18 82999 1 1 281 GLU OE2  O -25.860 -15.958   0.275 1.00 . A A . 528 GLU OE2  1 1 
       18 83000 1 1 282 LEU C    C -20.632 -15.158  -0.896 1.00 . A A . 529 LEU C    1 1 
       18 83001 1 1 282 LEU CA   C -20.371 -16.179   0.228 1.00 . A A . 529 LEU CA   1 1 
       18 83002 1 1 282 LEU CB   C -18.890 -16.645   0.158 1.00 . A A . 529 LEU CB   1 1 
       18 83003 1 1 282 LEU CD1  C -16.946 -18.026   1.066 1.00 . A A . 529 LEU CD1  1 1 
       18 83004 1 1 282 LEU CD2  C -18.586 -16.931   2.680 1.00 . A A . 529 LEU CD2  1 1 
       18 83005 1 1 282 LEU CG   C -18.407 -17.589   1.296 1.00 . A A . 529 LEU CG   1 1 
       18 83006 1 1 282 LEU H    H -21.283 -17.870  -0.693 1.00 . A A . 529 LEU H    1 1 
       18 83007 1 1 282 LEU HA   H -20.538 -15.689   1.183 1.00 . A A . 529 LEU HA   1 1 
       18 83008 1 1 282 LEU HB2  H -18.747 -17.158  -0.789 1.00 . A A . 529 LEU HB2  1 1 
       18 83009 1 1 282 LEU HB3  H -18.253 -15.764   0.160 1.00 . A A . 529 LEU HB3  1 1 
       18 83010 1 1 282 LEU HD11 H -16.862 -18.522   0.110 1.00 . A A . 529 LEU HD11 1 1 
       18 83011 1 1 282 LEU HD12 H -16.647 -18.713   1.846 1.00 . A A . 529 LEU HD12 1 1 
       18 83012 1 1 282 LEU HD13 H -16.292 -17.160   1.083 1.00 . A A . 529 LEU HD13 1 1 
       18 83013 1 1 282 LEU HD21 H -18.248 -17.611   3.450 1.00 . A A . 529 LEU HD21 1 1 
       18 83014 1 1 282 LEU HD22 H -19.632 -16.710   2.844 1.00 . A A . 529 LEU HD22 1 1 
       18 83015 1 1 282 LEU HD23 H -18.011 -16.015   2.733 1.00 . A A . 529 LEU HD23 1 1 
       18 83016 1 1 282 LEU HG   H -19.014 -18.488   1.285 1.00 . A A . 529 LEU HG   1 1 
       18 83017 1 1 282 LEU N    N -21.285 -17.345   0.134 1.00 . A A . 529 LEU N    1 1 
       18 83018 1 1 282 LEU O    O -20.685 -13.947  -0.642 1.00 . A A . 529 LEU O    1 1 
       18 83019 1 1 283 GLY C    C -22.286 -14.328  -3.609 1.00 . A A . 530 GLY C    1 1 
       18 83020 1 1 283 GLY CA   C -20.867 -14.799  -3.323 1.00 . A A . 530 GLY CA   1 1 
       18 83021 1 1 283 GLY H    H -20.796 -16.628  -2.248 1.00 . A A . 530 GLY H    1 1 
       18 83022 1 1 283 GLY HA2  H -20.232 -13.932  -3.199 1.00 . A A . 530 GLY HA2  1 1 
       18 83023 1 1 283 GLY HA3  H -20.506 -15.362  -4.176 1.00 . A A . 530 GLY HA3  1 1 
       18 83024 1 1 283 GLY N    N -20.764 -15.655  -2.136 1.00 . A A . 530 GLY N    1 1 
       18 83025 1 1 283 GLY O    O -22.898 -14.757  -4.589 1.00 . A A . 530 GLY O    1 1 
       18 83026 1 1 284 LYS C    C -23.996 -11.626  -3.909 1.00 . A A . 531 LYS C    1 1 
       18 83027 1 1 284 LYS CA   C -24.140 -12.821  -2.937 1.00 . A A . 531 LYS CA   1 1 
       18 83028 1 1 284 LYS CB   C -24.749 -12.401  -1.561 1.00 . A A . 531 LYS CB   1 1 
       18 83029 1 1 284 LYS CD   C -27.233 -12.348  -2.328 1.00 . A A . 531 LYS CD   1 1 
       18 83030 1 1 284 LYS CE   C -27.688 -13.613  -1.586 1.00 . A A . 531 LYS CE   1 1 
       18 83031 1 1 284 LYS CG   C -26.081 -11.602  -1.616 1.00 . A A . 531 LYS CG   1 1 
       18 83032 1 1 284 LYS H    H -22.318 -13.237  -1.926 1.00 . A A . 531 LYS H    1 1 
       18 83033 1 1 284 LYS HA   H -24.800 -13.556  -3.394 1.00 . A A . 531 LYS HA   1 1 
       18 83034 1 1 284 LYS HB2  H -24.923 -13.299  -0.977 1.00 . A A . 531 LYS HB2  1 1 
       18 83035 1 1 284 LYS HB3  H -24.017 -11.796  -1.032 1.00 . A A . 531 LYS HB3  1 1 
       18 83036 1 1 284 LYS HD2  H -28.080 -11.677  -2.409 1.00 . A A . 531 LYS HD2  1 1 
       18 83037 1 1 284 LYS HD3  H -26.909 -12.623  -3.326 1.00 . A A . 531 LYS HD3  1 1 
       18 83038 1 1 284 LYS HE2  H -26.863 -14.316  -1.536 1.00 . A A . 531 LYS HE2  1 1 
       18 83039 1 1 284 LYS HE3  H -27.993 -13.351  -0.580 1.00 . A A . 531 LYS HE3  1 1 
       18 83040 1 1 284 LYS HG2  H -26.394 -11.376  -0.602 1.00 . A A . 531 LYS HG2  1 1 
       18 83041 1 1 284 LYS HG3  H -25.897 -10.665  -2.136 1.00 . A A . 531 LYS HG3  1 1 
       18 83042 1 1 284 LYS HZ1  H -29.652 -13.630  -2.300 1.00 . A A . 531 LYS HZ1  1 1 
       18 83043 1 1 284 LYS HZ2  H -29.105 -15.135  -1.773 1.00 . A A . 531 LYS HZ2  1 1 
       18 83044 1 1 284 LYS HZ3  H -28.572 -14.520  -3.250 1.00 . A A . 531 LYS HZ3  1 1 
       18 83045 1 1 284 LYS N    N -22.823 -13.456  -2.736 1.00 . A A . 531 LYS N    1 1 
       18 83046 1 1 284 LYS NZ   N -28.832 -14.270  -2.274 1.00 . A A . 531 LYS NZ   1 1 
       18 83047 1 1 284 LYS O    O -23.794 -10.479  -3.495 1.00 . A A . 531 LYS O    1 1 
       18 83048 1 1 285 GLN C    C -25.040 -11.151  -7.325 1.00 . A A . 532 GLN C    1 1 
       18 83049 1 1 285 GLN CA   C -23.907 -10.927  -6.299 1.00 . A A . 532 GLN CA   1 1 
       18 83050 1 1 285 GLN CB   C -22.521 -11.036  -7.014 1.00 . A A . 532 GLN CB   1 1 
       18 83051 1 1 285 GLN CD   C -21.076  -9.854  -5.195 1.00 . A A . 532 GLN CD   1 1 
       18 83052 1 1 285 GLN CG   C -21.269 -11.083  -6.094 1.00 . A A . 532 GLN CG   1 1 
       18 83053 1 1 285 GLN H    H -24.133 -12.875  -5.470 1.00 . A A . 532 GLN H    1 1 
       18 83054 1 1 285 GLN HA   H -24.010  -9.932  -5.868 1.00 . A A . 532 GLN HA   1 1 
       18 83055 1 1 285 GLN HB2  H -22.515 -11.939  -7.618 1.00 . A A . 532 GLN HB2  1 1 
       18 83056 1 1 285 GLN HB3  H -22.412 -10.187  -7.678 1.00 . A A . 532 GLN HB3  1 1 
       18 83057 1 1 285 GLN HE21 H -20.126 -10.959  -3.838 1.00 . A A . 532 GLN HE21 1 1 
       18 83058 1 1 285 GLN HE22 H -20.319  -9.286  -3.452 1.00 . A A . 532 GLN HE22 1 1 
       18 83059 1 1 285 GLN HG2  H -21.345 -11.959  -5.461 1.00 . A A . 532 GLN HG2  1 1 
       18 83060 1 1 285 GLN HG3  H -20.384 -11.184  -6.716 1.00 . A A . 532 GLN HG3  1 1 
       18 83061 1 1 285 GLN N    N -24.027 -11.931  -5.218 1.00 . A A . 532 GLN N    1 1 
       18 83062 1 1 285 GLN NE2  N -20.441 -10.054  -4.048 1.00 . A A . 532 GLN NE2  1 1 
       18 83063 1 1 285 GLN O    O -25.473 -12.296  -7.540 1.00 . A A . 532 GLN O    1 1 
       18 83064 1 1 285 GLN OE1  O -21.475  -8.738  -5.525 1.00 . A A . 532 GLN OE1  1 1 
       18 83065 1 1 286 GLY C    C -27.061  -8.780  -9.441 1.00 . A A . 533 GLY C    1 1 
       18 83066 1 1 286 GLY CA   C -26.565 -10.146  -8.981 1.00 . A A . 533 GLY CA   1 1 
       18 83067 1 1 286 GLY H    H -25.142  -9.184  -7.727 1.00 . A A . 533 GLY H    1 1 
       18 83068 1 1 286 GLY HA2  H -26.177 -10.678  -9.843 1.00 . A A . 533 GLY HA2  1 1 
       18 83069 1 1 286 GLY HA3  H -27.402 -10.706  -8.576 1.00 . A A . 533 GLY HA3  1 1 
       18 83070 1 1 286 GLY N    N -25.511 -10.062  -7.960 1.00 . A A . 533 GLY N    1 1 
       18 83071 1 1 286 GLY O    O -26.367  -7.768  -9.261 1.00 . A A . 533 GLY O    1 1 
       18 83072 1 1 287 VAL C    C -30.093  -7.176  -9.507 1.00 . A A . 534 VAL C    1 1 
       18 83073 1 1 287 VAL CA   C -28.924  -7.512 -10.490 1.00 . A A . 534 VAL CA   1 1 
       18 83074 1 1 287 VAL CB   C -29.399  -7.567 -12.014 1.00 . A A . 534 VAL CB   1 1 
       18 83075 1 1 287 VAL CG1  C -28.202  -7.392 -12.988 1.00 . A A . 534 VAL CG1  1 1 
       18 83076 1 1 287 VAL CG2  C -30.173  -8.872 -12.353 1.00 . A A . 534 VAL CG2  1 1 
       18 83077 1 1 287 VAL H    H -28.716  -9.607 -10.230 1.00 . A A . 534 VAL H    1 1 
       18 83078 1 1 287 VAL HA   H -28.188  -6.704 -10.416 1.00 . A A . 534 VAL HA   1 1 
       18 83079 1 1 287 VAL HB   H -30.071  -6.728 -12.179 1.00 . A A . 534 VAL HB   1 1 
       18 83080 1 1 287 VAL HG11 H -28.559  -7.392 -14.013 1.00 . A A . 534 VAL HG11 1 1 
       18 83081 1 1 287 VAL HG12 H -27.496  -8.200 -12.858 1.00 . A A . 534 VAL HG12 1 1 
       18 83082 1 1 287 VAL HG13 H -27.703  -6.451 -12.788 1.00 . A A . 534 VAL HG13 1 1 
       18 83083 1 1 287 VAL HG21 H -29.532  -9.732 -12.200 1.00 . A A . 534 VAL HG21 1 1 
       18 83084 1 1 287 VAL HG22 H -30.499  -8.849 -13.387 1.00 . A A . 534 VAL HG22 1 1 
       18 83085 1 1 287 VAL HG23 H -31.038  -8.955 -11.712 1.00 . A A . 534 VAL HG23 1 1 
       18 83086 1 1 287 VAL N    N -28.258  -8.755 -10.061 1.00 . A A . 534 VAL N    1 1 
       18 83087 1 1 287 VAL O    O -31.161  -7.810  -9.573 1.00 . A A . 534 VAL O    1 1 
       18 83088 1 1 287 VAL OXT  O -29.923  -6.293  -8.644 1.00 . A A . 534 VAL OXT  1 1 
       19 83089 1 1   1 SER C    C -14.714  23.825  12.370 1.00 . A A . 248 SER C    1 1 
       19 83090 1 1   1 SER CA   C -14.395  25.061  13.245 1.00 . A A . 248 SER CA   1 1 
       19 83091 1 1   1 SER CB   C -12.895  25.068  13.652 1.00 . A A . 248 SER CB   1 1 
       19 83092 1 1   1 SER H1   H -15.043  25.881  15.047 1.00 . A A . 248 SER H1   1 1 
       19 83093 1 1   1 SER H2   H -15.101  24.192  15.004 1.00 . A A . 248 SER H2   1 1 
       19 83094 1 1   1 SER H3   H -16.259  25.099  14.174 1.00 . A A . 248 SER H3   1 1 
       19 83095 1 1   1 SER HA   H -14.615  25.963  12.686 1.00 . A A . 248 SER HA   1 1 
       19 83096 1 1   1 SER HB2  H -12.682  25.962  14.229 1.00 . A A . 248 SER HB2  1 1 
       19 83097 1 1   1 SER HB3  H -12.679  24.197  14.258 1.00 . A A . 248 SER HB3  1 1 
       19 83098 1 1   1 SER HG   H -11.184  25.439  12.754 1.00 . A A . 248 SER HG   1 1 
       19 83099 1 1   1 SER N    N -15.257  25.059  14.451 1.00 . A A . 248 SER N    1 1 
       19 83100 1 1   1 SER O    O -14.832  22.715  12.900 1.00 . A A . 248 SER O    1 1 
       19 83101 1 1   1 SER OG   O -12.033  25.051  12.517 1.00 . A A . 248 SER OG   1 1 
       19 83102 1 1   2 PRO C    C -13.734  21.981   9.969 1.00 . A A . 249 PRO C    1 1 
       19 83103 1 1   2 PRO CA   C -15.010  22.850  10.059 1.00 . A A . 249 PRO CA   1 1 
       19 83104 1 1   2 PRO CB   C -15.314  23.543   8.695 1.00 . A A . 249 PRO CB   1 1 
       19 83105 1 1   2 PRO CD   C -14.951  25.287  10.285 1.00 . A A . 249 PRO CD   1 1 
       19 83106 1 1   2 PRO CG   C -15.755  24.931   9.061 1.00 . A A . 249 PRO CG   1 1 
       19 83107 1 1   2 PRO HA   H -15.848  22.217  10.345 1.00 . A A . 249 PRO HA   1 1 
       19 83108 1 1   2 PRO HB2  H -14.420  23.574   8.066 1.00 . A A . 249 PRO HB2  1 1 
       19 83109 1 1   2 PRO HB3  H -16.107  23.021   8.173 1.00 . A A . 249 PRO HB3  1 1 
       19 83110 1 1   2 PRO HD2  H -13.964  25.651  10.009 1.00 . A A . 249 PRO HD2  1 1 
       19 83111 1 1   2 PRO HD3  H -15.472  26.029  10.880 1.00 . A A . 249 PRO HD3  1 1 
       19 83112 1 1   2 PRO HG2  H -15.542  25.617   8.244 1.00 . A A . 249 PRO HG2  1 1 
       19 83113 1 1   2 PRO HG3  H -16.818  24.946   9.291 1.00 . A A . 249 PRO HG3  1 1 
       19 83114 1 1   2 PRO N    N -14.861  23.991  11.009 1.00 . A A . 249 PRO N    1 1 
       19 83115 1 1   2 PRO O    O -13.775  20.843   9.491 1.00 . A A . 249 PRO O    1 1 
       19 83116 1 1   3 ASN C    C -10.973  21.138  11.670 1.00 . A A . 250 ASN C    1 1 
       19 83117 1 1   3 ASN CA   C -11.272  21.909  10.368 1.00 . A A . 250 ASN CA   1 1 
       19 83118 1 1   3 ASN CB   C -10.165  22.982  10.118 1.00 . A A . 250 ASN CB   1 1 
       19 83119 1 1   3 ASN CG   C -10.244  23.707   8.756 1.00 . A A . 250 ASN CG   1 1 
       19 83120 1 1   3 ASN H    H -12.662  23.443  10.837 1.00 . A A . 250 ASN H    1 1 
       19 83121 1 1   3 ASN HA   H -11.268  21.202   9.543 1.00 . A A . 250 ASN HA   1 1 
       19 83122 1 1   3 ASN HB2  H -10.231  23.739  10.890 1.00 . A A . 250 ASN HB2  1 1 
       19 83123 1 1   3 ASN HB3  H  -9.192  22.504  10.192 1.00 . A A . 250 ASN HB3  1 1 
       19 83124 1 1   3 ASN HD21 H -12.225  23.668   8.738 1.00 . A A . 250 ASN HD21 1 1 
       19 83125 1 1   3 ASN HD22 H -11.483  24.410   7.378 1.00 . A A . 250 ASN HD22 1 1 
       19 83126 1 1   3 ASN N    N -12.599  22.553  10.427 1.00 . A A . 250 ASN N    1 1 
       19 83127 1 1   3 ASN ND2  N -11.440  23.952   8.243 1.00 . A A . 250 ASN ND2  1 1 
       19 83128 1 1   3 ASN O    O  -9.847  20.649  11.848 1.00 . A A . 250 ASN O    1 1 
       19 83129 1 1   3 ASN OD1  O  -9.222  24.079   8.179 1.00 . A A . 250 ASN OD1  1 1 
       19 83130 1 1   4 TYR C    C -11.704  18.753  13.507 1.00 . A A . 251 TYR C    1 1 
       19 83131 1 1   4 TYR CA   C -11.839  20.259  13.827 1.00 . A A . 251 TYR CA   1 1 
       19 83132 1 1   4 TYR CB   C -13.041  20.506  14.782 1.00 . A A . 251 TYR CB   1 1 
       19 83133 1 1   4 TYR CD1  C -11.955  20.320  17.087 1.00 . A A . 251 TYR CD1  1 1 
       19 83134 1 1   4 TYR CD2  C -13.624  18.700  16.521 1.00 . A A . 251 TYR CD2  1 1 
       19 83135 1 1   4 TYR CE1  C -11.776  19.703  18.312 1.00 . A A . 251 TYR CE1  1 1 
       19 83136 1 1   4 TYR CE2  C -13.448  18.089  17.749 1.00 . A A . 251 TYR CE2  1 1 
       19 83137 1 1   4 TYR CG   C -12.881  19.835  16.160 1.00 . A A . 251 TYR CG   1 1 
       19 83138 1 1   4 TYR CZ   C -12.524  18.587  18.639 1.00 . A A . 251 TYR CZ   1 1 
       19 83139 1 1   4 TYR H    H -12.817  21.508  12.413 1.00 . A A . 251 TYR H    1 1 
       19 83140 1 1   4 TYR HA   H -10.930  20.599  14.326 1.00 . A A . 251 TYR HA   1 1 
       19 83141 1 1   4 TYR HB2  H -13.151  21.575  14.946 1.00 . A A . 251 TYR HB2  1 1 
       19 83142 1 1   4 TYR HB3  H -13.950  20.133  14.322 1.00 . A A . 251 TYR HB3  1 1 
       19 83143 1 1   4 TYR HD1  H -11.368  21.194  16.837 1.00 . A A . 251 TYR HD1  1 1 
       19 83144 1 1   4 TYR HD2  H -14.352  18.302  15.827 1.00 . A A . 251 TYR HD2  1 1 
       19 83145 1 1   4 TYR HE1  H -11.053  20.102  19.014 1.00 . A A . 251 TYR HE1  1 1 
       19 83146 1 1   4 TYR HE2  H -14.033  17.215  18.007 1.00 . A A . 251 TYR HE2  1 1 
       19 83147 1 1   4 TYR HH   H -12.284  18.632  20.553 1.00 . A A . 251 TYR HH   1 1 
       19 83148 1 1   4 TYR N    N -11.971  21.041  12.583 1.00 . A A . 251 TYR N    1 1 
       19 83149 1 1   4 TYR O    O -12.390  18.231  12.621 1.00 . A A . 251 TYR O    1 1 
       19 83150 1 1   4 TYR OH   O -12.343  17.965  19.858 1.00 . A A . 251 TYR OH   1 1 
       19 83151 1 1   5 ASP C    C -10.147  16.122  15.494 1.00 . A A . 252 ASP C    1 1 
       19 83152 1 1   5 ASP CA   C -10.536  16.645  14.098 1.00 . A A . 252 ASP CA   1 1 
       19 83153 1 1   5 ASP CB   C  -9.381  16.410  13.062 1.00 . A A . 252 ASP CB   1 1 
       19 83154 1 1   5 ASP CG   C  -9.286  14.953  12.526 1.00 . A A . 252 ASP CG   1 1 
       19 83155 1 1   5 ASP H    H -10.349  18.564  14.958 1.00 . A A . 252 ASP H    1 1 
       19 83156 1 1   5 ASP HA   H -11.444  16.140  13.757 1.00 . A A . 252 ASP HA   1 1 
       19 83157 1 1   5 ASP HB2  H  -9.539  17.078  12.219 1.00 . A A . 252 ASP HB2  1 1 
       19 83158 1 1   5 ASP HB3  H  -8.430  16.664  13.518 1.00 . A A . 252 ASP HB3  1 1 
       19 83159 1 1   5 ASP N    N -10.830  18.076  14.257 1.00 . A A . 252 ASP N    1 1 
       19 83160 1 1   5 ASP O    O  -9.298  16.722  16.145 1.00 . A A . 252 ASP O    1 1 
       19 83161 1 1   5 ASP OD1  O  -9.492  13.995  13.303 1.00 . A A . 252 ASP OD1  1 1 
       19 83162 1 1   5 ASP OD2  O  -8.993  14.763  11.322 1.00 . A A . 252 ASP OD2  1 1 
       19 83163 1 1   6 LYS C    C  -9.041  13.940  17.346 1.00 . A A . 253 LYS C    1 1 
       19 83164 1 1   6 LYS CA   C -10.520  14.430  17.285 1.00 . A A . 253 LYS CA   1 1 
       19 83165 1 1   6 LYS CB   C -11.489  13.241  17.567 1.00 . A A . 253 LYS CB   1 1 
       19 83166 1 1   6 LYS CD   C -11.947  12.292  15.202 1.00 . A A . 253 LYS CD   1 1 
       19 83167 1 1   6 LYS CE   C -11.679  11.133  14.236 1.00 . A A . 253 LYS CE   1 1 
       19 83168 1 1   6 LYS CG   C -11.372  12.025  16.610 1.00 . A A . 253 LYS CG   1 1 
       19 83169 1 1   6 LYS H    H -11.661  14.816  15.518 1.00 . A A . 253 LYS H    1 1 
       19 83170 1 1   6 LYS HA   H -10.654  15.166  18.073 1.00 . A A . 253 LYS HA   1 1 
       19 83171 1 1   6 LYS HB2  H -11.321  12.887  18.577 1.00 . A A . 253 LYS HB2  1 1 
       19 83172 1 1   6 LYS HB3  H -12.504  13.612  17.509 1.00 . A A . 253 LYS HB3  1 1 
       19 83173 1 1   6 LYS HD2  H -13.019  12.444  15.282 1.00 . A A . 253 LYS HD2  1 1 
       19 83174 1 1   6 LYS HD3  H -11.492  13.196  14.803 1.00 . A A . 253 LYS HD3  1 1 
       19 83175 1 1   6 LYS HE2  H -12.019  11.415  13.253 1.00 . A A . 253 LYS HE2  1 1 
       19 83176 1 1   6 LYS HE3  H -10.613  10.947  14.201 1.00 . A A . 253 LYS HE3  1 1 
       19 83177 1 1   6 LYS HG2  H -10.325  11.764  16.509 1.00 . A A . 253 LYS HG2  1 1 
       19 83178 1 1   6 LYS HG3  H -11.901  11.186  17.045 1.00 . A A . 253 LYS HG3  1 1 
       19 83179 1 1   6 LYS HZ1  H -13.405  10.002  14.566 1.00 . A A . 253 LYS HZ1  1 1 
       19 83180 1 1   6 LYS HZ2  H -12.128   9.624  15.603 1.00 . A A . 253 LYS HZ2  1 1 
       19 83181 1 1   6 LYS HZ3  H -12.089   9.103  14.001 1.00 . A A . 253 LYS HZ3  1 1 
       19 83182 1 1   6 LYS N    N -10.862  15.107  16.003 1.00 . A A . 253 LYS N    1 1 
       19 83183 1 1   6 LYS NZ   N -12.370   9.880  14.626 1.00 . A A . 253 LYS NZ   1 1 
       19 83184 1 1   6 LYS O    O  -8.457  13.873  18.439 1.00 . A A . 253 LYS O    1 1 
       19 83185 1 1   7 TRP C    C  -6.051  14.392  16.305 1.00 . A A . 254 TRP C    1 1 
       19 83186 1 1   7 TRP CA   C  -7.021  13.208  16.082 1.00 . A A . 254 TRP CA   1 1 
       19 83187 1 1   7 TRP CB   C  -6.709  12.575  14.698 1.00 . A A . 254 TRP CB   1 1 
       19 83188 1 1   7 TRP CD1  C  -8.264  10.942  13.415 1.00 . A A . 254 TRP CD1  1 1 
       19 83189 1 1   7 TRP CD2  C  -7.129   9.997  15.099 1.00 . A A . 254 TRP CD2  1 1 
       19 83190 1 1   7 TRP CE2  C  -7.928   9.011  14.483 1.00 . A A . 254 TRP CE2  1 1 
       19 83191 1 1   7 TRP CE3  C  -6.325   9.631  16.180 1.00 . A A . 254 TRP CE3  1 1 
       19 83192 1 1   7 TRP CG   C  -7.365  11.235  14.410 1.00 . A A . 254 TRP CG   1 1 
       19 83193 1 1   7 TRP CH2  C  -7.146   7.361  15.973 1.00 . A A . 254 TRP CH2  1 1 
       19 83194 1 1   7 TRP CZ2  C  -7.943   7.688  14.913 1.00 . A A . 254 TRP CZ2  1 1 
       19 83195 1 1   7 TRP CZ3  C  -6.346   8.321  16.611 1.00 . A A . 254 TRP CZ3  1 1 
       19 83196 1 1   7 TRP H    H  -8.971  13.660  15.347 1.00 . A A . 254 TRP H    1 1 
       19 83197 1 1   7 TRP HA   H  -6.838  12.464  16.855 1.00 . A A . 254 TRP HA   1 1 
       19 83198 1 1   7 TRP HB2  H  -7.027  13.267  13.927 1.00 . A A . 254 TRP HB2  1 1 
       19 83199 1 1   7 TRP HB3  H  -5.635  12.434  14.606 1.00 . A A . 254 TRP HB3  1 1 
       19 83200 1 1   7 TRP HD1  H  -8.647  11.663  12.703 1.00 . A A . 254 TRP HD1  1 1 
       19 83201 1 1   7 TRP HE1  H  -9.232   9.165  12.850 1.00 . A A . 254 TRP HE1  1 1 
       19 83202 1 1   7 TRP HE3  H  -5.697  10.356  16.680 1.00 . A A . 254 TRP HE3  1 1 
       19 83203 1 1   7 TRP HH2  H  -7.129   6.343  16.346 1.00 . A A . 254 TRP HH2  1 1 
       19 83204 1 1   7 TRP HZ2  H  -8.560   6.939  14.435 1.00 . A A . 254 TRP HZ2  1 1 
       19 83205 1 1   7 TRP HZ3  H  -5.727   8.019  17.447 1.00 . A A . 254 TRP HZ3  1 1 
       19 83206 1 1   7 TRP N    N  -8.442  13.621  16.174 1.00 . A A . 254 TRP N    1 1 
       19 83207 1 1   7 TRP NE1  N  -8.604   9.611  13.457 1.00 . A A . 254 TRP NE1  1 1 
       19 83208 1 1   7 TRP O    O  -4.873  14.171  16.591 1.00 . A A . 254 TRP O    1 1 
       19 83209 1 1   8 GLU C    C  -5.095  17.032  17.585 1.00 . A A . 255 GLU C    1 1 
       19 83210 1 1   8 GLU CA   C  -5.709  16.835  16.187 1.00 . A A . 255 GLU CA   1 1 
       19 83211 1 1   8 GLU CB   C  -6.585  18.053  15.739 1.00 . A A . 255 GLU CB   1 1 
       19 83212 1 1   8 GLU CD   C  -4.983  20.043  16.155 1.00 . A A . 255 GLU CD   1 1 
       19 83213 1 1   8 GLU CG   C  -5.835  19.264  15.148 1.00 . A A . 255 GLU CG   1 1 
       19 83214 1 1   8 GLU H    H  -7.527  15.741  16.123 1.00 . A A . 255 GLU H    1 1 
       19 83215 1 1   8 GLU HA   H  -4.912  16.680  15.454 1.00 . A A . 255 GLU HA   1 1 
       19 83216 1 1   8 GLU HB2  H  -7.283  17.705  14.985 1.00 . A A . 255 GLU HB2  1 1 
       19 83217 1 1   8 GLU HB3  H  -7.166  18.400  16.590 1.00 . A A . 255 GLU HB3  1 1 
       19 83218 1 1   8 GLU HG2  H  -5.196  18.910  14.344 1.00 . A A . 255 GLU HG2  1 1 
       19 83219 1 1   8 GLU HG3  H  -6.570  19.942  14.721 1.00 . A A . 255 GLU HG3  1 1 
       19 83220 1 1   8 GLU N    N  -6.559  15.632  16.201 1.00 . A A . 255 GLU N    1 1 
       19 83221 1 1   8 GLU O    O  -5.802  17.284  18.568 1.00 . A A . 255 GLU O    1 1 
       19 83222 1 1   8 GLU OE1  O  -5.560  20.633  17.094 1.00 . A A . 255 GLU OE1  1 1 
       19 83223 1 1   8 GLU OE2  O  -3.745  20.091  16.002 1.00 . A A . 255 GLU OE2  1 1 
       19 83224 1 1   9 MET C    C  -1.689  17.772  18.569 1.00 . A A . 256 MET C    1 1 
       19 83225 1 1   9 MET CA   C  -2.972  16.982  18.863 1.00 . A A . 256 MET CA   1 1 
       19 83226 1 1   9 MET CB   C  -2.695  15.568  19.460 1.00 . A A . 256 MET CB   1 1 
       19 83227 1 1   9 MET CE   C   0.467  13.405  17.738 1.00 . A A . 256 MET CE   1 1 
       19 83228 1 1   9 MET CG   C  -1.927  14.572  18.573 1.00 . A A . 256 MET CG   1 1 
       19 83229 1 1   9 MET H    H  -3.297  16.707  16.800 1.00 . A A . 256 MET H    1 1 
       19 83230 1 1   9 MET HA   H  -3.550  17.556  19.587 1.00 . A A . 256 MET HA   1 1 
       19 83231 1 1   9 MET HB2  H  -2.133  15.689  20.378 1.00 . A A . 256 MET HB2  1 1 
       19 83232 1 1   9 MET HB3  H  -3.653  15.121  19.715 1.00 . A A . 256 MET HB3  1 1 
       19 83233 1 1   9 MET HE1  H   1.535  13.485  17.602 1.00 . A A . 256 MET HE1  1 1 
       19 83234 1 1   9 MET HE2  H  -0.006  13.232  16.783 1.00 . A A . 256 MET HE2  1 1 
       19 83235 1 1   9 MET HE3  H   0.253  12.575  18.400 1.00 . A A . 256 MET HE3  1 1 
       19 83236 1 1   9 MET HG2  H  -2.051  13.574  18.979 1.00 . A A . 256 MET HG2  1 1 
       19 83237 1 1   9 MET HG3  H  -2.349  14.600  17.574 1.00 . A A . 256 MET HG3  1 1 
       19 83238 1 1   9 MET N    N  -3.771  16.879  17.637 1.00 . A A . 256 MET N    1 1 
       19 83239 1 1   9 MET O    O  -1.330  17.982  17.405 1.00 . A A . 256 MET O    1 1 
       19 83240 1 1   9 MET SD   S  -0.158  14.923  18.457 1.00 . A A . 256 MET SD   1 1 
       19 83241 1 1  10 GLU C    C   1.417  18.247  19.090 1.00 . A A . 257 GLU C    1 1 
       19 83242 1 1  10 GLU CA   C   0.178  19.077  19.519 1.00 . A A . 257 GLU CA   1 1 
       19 83243 1 1  10 GLU CB   C   0.440  19.807  20.865 1.00 . A A . 257 GLU CB   1 1 
       19 83244 1 1  10 GLU CD   C  -0.417  21.548  22.565 1.00 . A A . 257 GLU CD   1 1 
       19 83245 1 1  10 GLU CG   C  -0.777  20.594  21.413 1.00 . A A . 257 GLU CG   1 1 
       19 83246 1 1  10 GLU H    H  -1.354  18.008  20.529 1.00 . A A . 257 GLU H    1 1 
       19 83247 1 1  10 GLU HA   H  -0.019  19.829  18.759 1.00 . A A . 257 GLU HA   1 1 
       19 83248 1 1  10 GLU HB2  H   0.729  19.075  21.615 1.00 . A A . 257 GLU HB2  1 1 
       19 83249 1 1  10 GLU HB3  H   1.259  20.501  20.729 1.00 . A A . 257 GLU HB3  1 1 
       19 83250 1 1  10 GLU HG2  H  -1.214  21.175  20.606 1.00 . A A . 257 GLU HG2  1 1 
       19 83251 1 1  10 GLU HG3  H  -1.516  19.886  21.763 1.00 . A A . 257 GLU HG3  1 1 
       19 83252 1 1  10 GLU N    N  -1.028  18.240  19.633 1.00 . A A . 257 GLU N    1 1 
       19 83253 1 1  10 GLU O    O   1.703  17.205  19.683 1.00 . A A . 257 GLU O    1 1 
       19 83254 1 1  10 GLU OE1  O  -0.452  21.127  23.737 1.00 . A A . 257 GLU OE1  1 1 
       19 83255 1 1  10 GLU OE2  O  -0.085  22.722  22.300 1.00 . A A . 257 GLU OE2  1 1 
       19 83256 1 1  11 ARG C    C   4.447  18.451  18.808 1.00 . A A . 258 ARG C    1 1 
       19 83257 1 1  11 ARG CA   C   3.453  18.193  17.660 1.00 . A A . 258 ARG CA   1 1 
       19 83258 1 1  11 ARG CB   C   3.927  18.817  16.311 1.00 . A A . 258 ARG CB   1 1 
       19 83259 1 1  11 ARG CD   C   6.510  19.189  16.302 1.00 . A A . 258 ARG CD   1 1 
       19 83260 1 1  11 ARG CG   C   5.324  18.337  15.785 1.00 . A A . 258 ARG CG   1 1 
       19 83261 1 1  11 ARG CZ   C   9.019  19.068  16.371 1.00 . A A . 258 ARG CZ   1 1 
       19 83262 1 1  11 ARG H    H   1.718  19.413  17.473 1.00 . A A . 258 ARG H    1 1 
       19 83263 1 1  11 ARG HA   H   3.357  17.117  17.528 1.00 . A A . 258 ARG HA   1 1 
       19 83264 1 1  11 ARG HB2  H   3.184  18.574  15.558 1.00 . A A . 258 ARG HB2  1 1 
       19 83265 1 1  11 ARG HB3  H   3.951  19.897  16.416 1.00 . A A . 258 ARG HB3  1 1 
       19 83266 1 1  11 ARG HD2  H   6.397  20.203  15.929 1.00 . A A . 258 ARG HD2  1 1 
       19 83267 1 1  11 ARG HD3  H   6.482  19.209  17.386 1.00 . A A . 258 ARG HD3  1 1 
       19 83268 1 1  11 ARG HE   H   7.818  17.995  15.165 1.00 . A A . 258 ARG HE   1 1 
       19 83269 1 1  11 ARG HG2  H   5.478  17.312  16.093 1.00 . A A . 258 ARG HG2  1 1 
       19 83270 1 1  11 ARG HG3  H   5.319  18.375  14.699 1.00 . A A . 258 ARG HG3  1 1 
       19 83271 1 1  11 ARG HH11 H   8.265  20.392  17.721 1.00 . A A . 258 ARG HH11 1 1 
       19 83272 1 1  11 ARG HH12 H   9.991  20.256  17.696 1.00 . A A . 258 ARG HH12 1 1 
       19 83273 1 1  11 ARG HH21 H  10.109  17.913  15.117 1.00 . A A . 258 ARG HH21 1 1 
       19 83274 1 1  11 ARG HH22 H  11.027  18.864  16.232 1.00 . A A . 258 ARG HH22 1 1 
       19 83275 1 1  11 ARG N    N   2.115  18.706  18.025 1.00 . A A . 258 ARG N    1 1 
       19 83276 1 1  11 ARG NE   N   7.827  18.672  15.871 1.00 . A A . 258 ARG NE   1 1 
       19 83277 1 1  11 ARG NH1  N   9.099  19.974  17.341 1.00 . A A . 258 ARG NH1  1 1 
       19 83278 1 1  11 ARG NH2  N  10.140  18.573  15.868 1.00 . A A . 258 ARG NH2  1 1 
       19 83279 1 1  11 ARG O    O   5.305  17.619  19.092 1.00 . A A . 258 ARG O    1 1 
       19 83280 1 1  12 THR C    C   4.969  18.996  21.782 1.00 . A A . 259 THR C    1 1 
       19 83281 1 1  12 THR CA   C   5.111  20.026  20.626 1.00 . A A . 259 THR CA   1 1 
       19 83282 1 1  12 THR CB   C   4.677  21.443  21.112 1.00 . A A . 259 THR CB   1 1 
       19 83283 1 1  12 THR CG2  C   5.110  22.551  20.130 1.00 . A A . 259 THR CG2  1 1 
       19 83284 1 1  12 THR H    H   3.737  20.306  19.031 1.00 . A A . 259 THR H    1 1 
       19 83285 1 1  12 THR HA   H   6.162  20.076  20.345 1.00 . A A . 259 THR HA   1 1 
       19 83286 1 1  12 THR HB   H   5.137  21.643  22.075 1.00 . A A . 259 THR HB   1 1 
       19 83287 1 1  12 THR HG1  H   3.016  21.169  22.149 1.00 . A A . 259 THR HG1  1 1 
       19 83288 1 1  12 THR HG21 H   6.188  22.558  20.031 1.00 . A A . 259 THR HG21 1 1 
       19 83289 1 1  12 THR HG22 H   4.782  23.514  20.498 1.00 . A A . 259 THR HG22 1 1 
       19 83290 1 1  12 THR HG23 H   4.664  22.376  19.157 1.00 . A A . 259 THR HG23 1 1 
       19 83291 1 1  12 THR N    N   4.353  19.646  19.412 1.00 . A A . 259 THR N    1 1 
       19 83292 1 1  12 THR O    O   5.874  18.852  22.608 1.00 . A A . 259 THR O    1 1 
       19 83293 1 1  12 THR OG1  O   3.251  21.484  21.270 1.00 . A A . 259 THR OG1  1 1 
       19 83294 1 1  13 ASP C    C   4.319  15.969  22.602 1.00 . A A . 260 ASP C    1 1 
       19 83295 1 1  13 ASP CA   C   3.500  17.266  22.833 1.00 . A A . 260 ASP CA   1 1 
       19 83296 1 1  13 ASP CB   C   1.972  16.980  22.829 1.00 . A A . 260 ASP CB   1 1 
       19 83297 1 1  13 ASP CG   C   1.427  16.348  24.116 1.00 . A A . 260 ASP CG   1 1 
       19 83298 1 1  13 ASP H    H   3.133  18.499  21.142 1.00 . A A . 260 ASP H    1 1 
       19 83299 1 1  13 ASP HA   H   3.776  17.670  23.804 1.00 . A A . 260 ASP HA   1 1 
       19 83300 1 1  13 ASP HB2  H   1.444  17.914  22.680 1.00 . A A . 260 ASP HB2  1 1 
       19 83301 1 1  13 ASP HB3  H   1.740  16.330  21.990 1.00 . A A . 260 ASP HB3  1 1 
       19 83302 1 1  13 ASP N    N   3.810  18.305  21.824 1.00 . A A . 260 ASP N    1 1 
       19 83303 1 1  13 ASP O    O   4.364  15.087  23.475 1.00 . A A . 260 ASP O    1 1 
       19 83304 1 1  13 ASP OD1  O   1.574  16.963  25.191 1.00 . A A . 260 ASP OD1  1 1 
       19 83305 1 1  13 ASP OD2  O   0.783  15.281  24.061 1.00 . A A . 260 ASP OD2  1 1 
       19 83306 1 1  14 ILE C    C   7.282  15.158  20.829 1.00 . A A . 261 ILE C    1 1 
       19 83307 1 1  14 ILE CA   C   5.821  14.700  21.055 1.00 . A A . 261 ILE CA   1 1 
       19 83308 1 1  14 ILE CB   C   5.294  13.885  19.783 1.00 . A A . 261 ILE CB   1 1 
       19 83309 1 1  14 ILE CD1  C   5.346  13.691  17.184 1.00 . A A . 261 ILE CD1  1 1 
       19 83310 1 1  14 ILE CG1  C   5.677  14.536  18.411 1.00 . A A . 261 ILE CG1  1 1 
       19 83311 1 1  14 ILE CG2  C   3.762  13.688  19.855 1.00 . A A . 261 ILE CG2  1 1 
       19 83312 1 1  14 ILE H    H   4.880  16.585  20.770 1.00 . A A . 261 ILE H    1 1 
       19 83313 1 1  14 ILE HA   H   5.814  14.013  21.909 1.00 . A A . 261 ILE HA   1 1 
       19 83314 1 1  14 ILE HB   H   5.748  12.892  19.827 1.00 . A A . 261 ILE HB   1 1 
       19 83315 1 1  14 ILE HD11 H   5.863  12.742  17.244 1.00 . A A . 261 ILE HD11 1 1 
       19 83316 1 1  14 ILE HD12 H   5.668  14.213  16.294 1.00 . A A . 261 ILE HD12 1 1 
       19 83317 1 1  14 ILE HD13 H   4.280  13.520  17.132 1.00 . A A . 261 ILE HD13 1 1 
       19 83318 1 1  14 ILE HG12 H   5.155  15.477  18.306 1.00 . A A . 261 ILE HG12 1 1 
       19 83319 1 1  14 ILE HG13 H   6.743  14.728  18.396 1.00 . A A . 261 ILE HG13 1 1 
       19 83320 1 1  14 ILE HG21 H   3.423  13.090  19.016 1.00 . A A . 261 ILE HG21 1 1 
       19 83321 1 1  14 ILE HG22 H   3.267  14.650  19.825 1.00 . A A . 261 ILE HG22 1 1 
       19 83322 1 1  14 ILE HG23 H   3.500  13.184  20.777 1.00 . A A . 261 ILE HG23 1 1 
       19 83323 1 1  14 ILE N    N   4.974  15.861  21.417 1.00 . A A . 261 ILE N    1 1 
       19 83324 1 1  14 ILE O    O   7.541  16.247  20.302 1.00 . A A . 261 ILE O    1 1 
       19 83325 1 1  15 THR C    C  10.206  13.822  19.893 1.00 . A A . 262 THR C    1 1 
       19 83326 1 1  15 THR CA   C   9.669  14.547  21.145 1.00 . A A . 262 THR CA   1 1 
       19 83327 1 1  15 THR CB   C  10.365  13.995  22.439 1.00 . A A . 262 THR CB   1 1 
       19 83328 1 1  15 THR CG2  C  11.908  14.019  22.375 1.00 . A A . 262 THR CG2  1 1 
       19 83329 1 1  15 THR H    H   7.932  13.498  21.701 1.00 . A A . 262 THR H    1 1 
       19 83330 1 1  15 THR HA   H   9.860  15.620  21.073 1.00 . A A . 262 THR HA   1 1 
       19 83331 1 1  15 THR HB   H  10.049  12.961  22.573 1.00 . A A . 262 THR HB   1 1 
       19 83332 1 1  15 THR HG1  H   9.535  15.581  23.303 1.00 . A A . 262 THR HG1  1 1 
       19 83333 1 1  15 THR HG21 H  12.313  13.720  23.331 1.00 . A A . 262 THR HG21 1 1 
       19 83334 1 1  15 THR HG22 H  12.259  15.012  22.133 1.00 . A A . 262 THR HG22 1 1 
       19 83335 1 1  15 THR HG23 H  12.251  13.321  21.613 1.00 . A A . 262 THR HG23 1 1 
       19 83336 1 1  15 THR N    N   8.222  14.313  21.257 1.00 . A A . 262 THR N    1 1 
       19 83337 1 1  15 THR O    O  10.350  12.601  19.881 1.00 . A A . 262 THR O    1 1 
       19 83338 1 1  15 THR OG1  O   9.911  14.738  23.588 1.00 . A A . 262 THR OG1  1 1 
       19 83339 1 1  16 MET C    C  12.289  13.472  17.571 1.00 . A A . 263 MET C    1 1 
       19 83340 1 1  16 MET CA   C  10.874  14.104  17.510 1.00 . A A . 263 MET CA   1 1 
       19 83341 1 1  16 MET CB   C  10.797  15.272  16.471 1.00 . A A . 263 MET CB   1 1 
       19 83342 1 1  16 MET CE   C   9.057  15.696  12.697 1.00 . A A . 263 MET CE   1 1 
       19 83343 1 1  16 MET CG   C  10.329  14.862  15.064 1.00 . A A . 263 MET CG   1 1 
       19 83344 1 1  16 MET H    H  10.368  15.580  18.953 1.00 . A A . 263 MET H    1 1 
       19 83345 1 1  16 MET HA   H  10.162  13.331  17.223 1.00 . A A . 263 MET HA   1 1 
       19 83346 1 1  16 MET HB2  H  10.100  16.018  16.839 1.00 . A A . 263 MET HB2  1 1 
       19 83347 1 1  16 MET HB3  H  11.772  15.742  16.381 1.00 . A A . 263 MET HB3  1 1 
       19 83348 1 1  16 MET HE1  H   8.132  15.367  13.152 1.00 . A A . 263 MET HE1  1 1 
       19 83349 1 1  16 MET HE2  H   9.511  14.868  12.172 1.00 . A A . 263 MET HE2  1 1 
       19 83350 1 1  16 MET HE3  H   8.849  16.492  11.999 1.00 . A A . 263 MET HE3  1 1 
       19 83351 1 1  16 MET HG2  H  11.041  14.168  14.641 1.00 . A A . 263 MET HG2  1 1 
       19 83352 1 1  16 MET HG3  H   9.361  14.377  15.148 1.00 . A A . 263 MET HG3  1 1 
       19 83353 1 1  16 MET N    N  10.464  14.611  18.838 1.00 . A A . 263 MET N    1 1 
       19 83354 1 1  16 MET O    O  13.052  13.728  18.515 1.00 . A A . 263 MET O    1 1 
       19 83355 1 1  16 MET SD   S  10.175  16.293  13.964 1.00 . A A . 263 MET SD   1 1 
       19 83356 1 1  17 LYS C    C  14.507  11.822  15.170 1.00 . A A . 264 LYS C    1 1 
       19 83357 1 1  17 LYS CA   C  13.828  11.798  16.576 1.00 . A A . 264 LYS CA   1 1 
       19 83358 1 1  17 LYS CB   C  13.380  10.371  17.079 1.00 . A A . 264 LYS CB   1 1 
       19 83359 1 1  17 LYS CD   C  14.027   7.954  17.763 1.00 . A A . 264 LYS CD   1 1 
       19 83360 1 1  17 LYS CE   C  15.150   6.894  17.711 1.00 . A A . 264 LYS CE   1 1 
       19 83361 1 1  17 LYS CG   C  14.525   9.361  17.336 1.00 . A A . 264 LYS CG   1 1 
       19 83362 1 1  17 LYS H    H  12.067  12.654  15.755 1.00 . A A . 264 LYS H    1 1 
       19 83363 1 1  17 LYS HA   H  14.538  12.211  17.292 1.00 . A A . 264 LYS HA   1 1 
       19 83364 1 1  17 LYS HB2  H  12.827  10.485  18.002 1.00 . A A . 264 LYS HB2  1 1 
       19 83365 1 1  17 LYS HB3  H  12.713   9.945  16.334 1.00 . A A . 264 LYS HB3  1 1 
       19 83366 1 1  17 LYS HD2  H  13.643   8.010  18.777 1.00 . A A . 264 LYS HD2  1 1 
       19 83367 1 1  17 LYS HD3  H  13.225   7.642  17.099 1.00 . A A . 264 LYS HD3  1 1 
       19 83368 1 1  17 LYS HE2  H  14.753   5.952  18.053 1.00 . A A . 264 LYS HE2  1 1 
       19 83369 1 1  17 LYS HE3  H  15.491   6.791  16.693 1.00 . A A . 264 LYS HE3  1 1 
       19 83370 1 1  17 LYS HG2  H  15.103   9.261  16.420 1.00 . A A . 264 LYS HG2  1 1 
       19 83371 1 1  17 LYS HG3  H  15.165   9.758  18.110 1.00 . A A . 264 LYS HG3  1 1 
       19 83372 1 1  17 LYS HZ1  H  16.747   8.139  18.249 1.00 . A A . 264 LYS HZ1  1 1 
       19 83373 1 1  17 LYS HZ2  H  17.038   6.497  18.517 1.00 . A A . 264 LYS HZ2  1 1 
       19 83374 1 1  17 LYS HZ3  H  16.023   7.356  19.564 1.00 . A A . 264 LYS HZ3  1 1 
       19 83375 1 1  17 LYS N    N  12.635  12.667  16.552 1.00 . A A . 264 LYS N    1 1 
       19 83376 1 1  17 LYS NZ   N  16.319   7.248  18.568 1.00 . A A . 264 LYS NZ   1 1 
       19 83377 1 1  17 LYS O    O  14.831  12.901  14.666 1.00 . A A . 264 LYS O    1 1 
       19 83378 1 1  18 HIS C    C  14.639  10.469  12.062 1.00 . A A . 265 HIS C    1 1 
       19 83379 1 1  18 HIS CA   C  15.529  10.481  13.325 1.00 . A A . 265 HIS CA   1 1 
       19 83380 1 1  18 HIS CB   C  16.327   9.160  13.481 1.00 . A A . 265 HIS CB   1 1 
       19 83381 1 1  18 HIS CD2  C  18.187   9.177  11.665 1.00 . A A . 265 HIS CD2  1 1 
       19 83382 1 1  18 HIS CE1  C  17.461   7.515  10.455 1.00 . A A . 265 HIS CE1  1 1 
       19 83383 1 1  18 HIS CG   C  17.066   8.708  12.255 1.00 . A A . 265 HIS CG   1 1 
       19 83384 1 1  18 HIS H    H  14.233   9.867  14.870 1.00 . A A . 265 HIS H    1 1 
       19 83385 1 1  18 HIS HA   H  16.233  11.316  13.257 1.00 . A A . 265 HIS HA   1 1 
       19 83386 1 1  18 HIS HB2  H  17.056   9.285  14.270 1.00 . A A . 265 HIS HB2  1 1 
       19 83387 1 1  18 HIS HB3  H  15.643   8.363  13.773 1.00 . A A . 265 HIS HB3  1 1 
       19 83388 1 1  18 HIS HD1  H  15.835   7.105  11.625 1.00 . A A . 265 HIS HD1  1 1 
       19 83389 1 1  18 HIS HD2  H  18.796  10.000  12.011 1.00 . A A . 265 HIS HD2  1 1 
       19 83390 1 1  18 HIS HE1  H  17.370   6.778   9.669 1.00 . A A . 265 HIS HE1  1 1 
       19 83391 1 1  18 HIS HE2  H  19.038   8.641   9.831 1.00 . A A . 265 HIS HE2  1 1 
       19 83392 1 1  18 HIS N    N  14.702  10.653  14.539 1.00 . A A . 265 HIS N    1 1 
       19 83393 1 1  18 HIS ND1  N  16.631   7.668  11.464 1.00 . A A . 265 HIS ND1  1 1 
       19 83394 1 1  18 HIS NE2  N  18.408   8.419  10.546 1.00 . A A . 265 HIS NE2  1 1 
       19 83395 1 1  18 HIS O    O  13.484  10.088  12.132 1.00 . A A . 265 HIS O    1 1 
       19 83396 1 1  19 LYS C    C  14.169   9.546   9.061 1.00 . A A . 266 LYS C    1 1 
       19 83397 1 1  19 LYS CA   C  14.406  10.971   9.645 1.00 . A A . 266 LYS CA   1 1 
       19 83398 1 1  19 LYS CB   C  15.181  11.853   8.627 1.00 . A A . 266 LYS CB   1 1 
       19 83399 1 1  19 LYS CD   C  15.393  12.730   6.211 1.00 . A A . 266 LYS CD   1 1 
       19 83400 1 1  19 LYS CE   C  16.009  14.079   6.619 1.00 . A A . 266 LYS CE   1 1 
       19 83401 1 1  19 LYS CG   C  14.450  12.133   7.289 1.00 . A A . 266 LYS CG   1 1 
       19 83402 1 1  19 LYS H    H  16.104  11.233  10.913 1.00 . A A . 266 LYS H    1 1 
       19 83403 1 1  19 LYS HA   H  13.444  11.442   9.856 1.00 . A A . 266 LYS HA   1 1 
       19 83404 1 1  19 LYS HB2  H  15.392  12.809   9.099 1.00 . A A . 266 LYS HB2  1 1 
       19 83405 1 1  19 LYS HB3  H  16.131  11.374   8.404 1.00 . A A . 266 LYS HB3  1 1 
       19 83406 1 1  19 LYS HD2  H  16.194  12.027   6.024 1.00 . A A . 266 LYS HD2  1 1 
       19 83407 1 1  19 LYS HD3  H  14.831  12.869   5.292 1.00 . A A . 266 LYS HD3  1 1 
       19 83408 1 1  19 LYS HE2  H  16.445  13.993   7.604 1.00 . A A . 266 LYS HE2  1 1 
       19 83409 1 1  19 LYS HE3  H  16.782  14.340   5.910 1.00 . A A . 266 LYS HE3  1 1 
       19 83410 1 1  19 LYS HG2  H  14.034  11.205   6.913 1.00 . A A . 266 LYS HG2  1 1 
       19 83411 1 1  19 LYS HG3  H  13.640  12.831   7.471 1.00 . A A . 266 LYS HG3  1 1 
       19 83412 1 1  19 LYS HZ1  H  14.600  15.287   5.680 1.00 . A A . 266 LYS HZ1  1 1 
       19 83413 1 1  19 LYS HZ2  H  15.433  16.058   6.930 1.00 . A A . 266 LYS HZ2  1 1 
       19 83414 1 1  19 LYS HZ3  H  14.230  14.932   7.285 1.00 . A A . 266 LYS HZ3  1 1 
       19 83415 1 1  19 LYS N    N  15.174  10.916  10.914 1.00 . A A . 266 LYS N    1 1 
       19 83416 1 1  19 LYS NZ   N  14.999  15.160   6.636 1.00 . A A . 266 LYS NZ   1 1 
       19 83417 1 1  19 LYS O    O  15.106   8.764   8.930 1.00 . A A . 266 LYS O    1 1 
       19 83418 1 1  20 LEU C    C  12.473   8.184   6.474 1.00 . A A . 267 LEU C    1 1 
       19 83419 1 1  20 LEU CA   C  12.524   7.979   8.002 1.00 . A A . 267 LEU CA   1 1 
       19 83420 1 1  20 LEU CB   C  11.126   7.507   8.494 1.00 . A A . 267 LEU CB   1 1 
       19 83421 1 1  20 LEU CD1  C   9.557   6.748  10.361 1.00 . A A . 267 LEU CD1  1 1 
       19 83422 1 1  20 LEU CD2  C  12.024   6.113  10.453 1.00 . A A . 267 LEU CD2  1 1 
       19 83423 1 1  20 LEU CG   C  10.998   7.174  10.008 1.00 . A A . 267 LEU CG   1 1 
       19 83424 1 1  20 LEU H    H  12.197   9.872   8.937 1.00 . A A . 267 LEU H    1 1 
       19 83425 1 1  20 LEU HA   H  13.261   7.211   8.226 1.00 . A A . 267 LEU HA   1 1 
       19 83426 1 1  20 LEU HB2  H  10.408   8.293   8.263 1.00 . A A . 267 LEU HB2  1 1 
       19 83427 1 1  20 LEU HB3  H  10.843   6.624   7.931 1.00 . A A . 267 LEU HB3  1 1 
       19 83428 1 1  20 LEU HD11 H   9.292   5.849   9.815 1.00 . A A . 267 LEU HD11 1 1 
       19 83429 1 1  20 LEU HD12 H   8.873   7.542  10.092 1.00 . A A . 267 LEU HD12 1 1 
       19 83430 1 1  20 LEU HD13 H   9.481   6.562  11.422 1.00 . A A . 267 LEU HD13 1 1 
       19 83431 1 1  20 LEU HD21 H  11.879   5.196   9.898 1.00 . A A . 267 LEU HD21 1 1 
       19 83432 1 1  20 LEU HD22 H  11.907   5.914  11.512 1.00 . A A . 267 LEU HD22 1 1 
       19 83433 1 1  20 LEU HD23 H  13.026   6.483  10.278 1.00 . A A . 267 LEU HD23 1 1 
       19 83434 1 1  20 LEU HG   H  11.207   8.076  10.573 1.00 . A A . 267 LEU HG   1 1 
       19 83435 1 1  20 LEU N    N  12.905   9.239   8.707 1.00 . A A . 267 LEU N    1 1 
       19 83436 1 1  20 LEU O    O  12.338   7.220   5.713 1.00 . A A . 267 LEU O    1 1 
       19 83437 1 1  21 GLY C    C  13.773   9.602   3.885 1.00 . A A . 268 GLY C    1 1 
       19 83438 1 1  21 GLY CA   C  12.470   9.810   4.640 1.00 . A A . 268 GLY CA   1 1 
       19 83439 1 1  21 GLY H    H  12.752  10.152   6.698 1.00 . A A . 268 GLY H    1 1 
       19 83440 1 1  21 GLY HA2  H  11.681   9.226   4.172 1.00 . A A . 268 GLY HA2  1 1 
       19 83441 1 1  21 GLY HA3  H  12.194  10.854   4.576 1.00 . A A . 268 GLY HA3  1 1 
       19 83442 1 1  21 GLY N    N  12.586   9.447   6.043 1.00 . A A . 268 GLY N    1 1 
       19 83443 1 1  21 GLY O    O  14.677  10.444   3.958 1.00 . A A . 268 GLY O    1 1 
       19 83444 1 1  22 GLY C    C  14.875   8.711   0.906 1.00 . A A . 269 GLY C    1 1 
       19 83445 1 1  22 GLY CA   C  15.026   8.159   2.318 1.00 . A A . 269 GLY CA   1 1 
       19 83446 1 1  22 GLY H    H  13.150   7.802   3.252 1.00 . A A . 269 GLY H    1 1 
       19 83447 1 1  22 GLY HA2  H  15.925   8.579   2.753 1.00 . A A . 269 GLY HA2  1 1 
       19 83448 1 1  22 GLY HA3  H  15.139   7.085   2.269 1.00 . A A . 269 GLY HA3  1 1 
       19 83449 1 1  22 GLY N    N  13.874   8.463   3.177 1.00 . A A . 269 GLY N    1 1 
       19 83450 1 1  22 GLY O    O  15.163   8.009  -0.071 1.00 . A A . 269 GLY O    1 1 
       19 83451 1 1  23 GLY C    C  12.846  10.280  -1.093 1.00 . A A . 270 GLY C    1 1 
       19 83452 1 1  23 GLY CA   C  14.200  10.636  -0.487 1.00 . A A . 270 GLY CA   1 1 
       19 83453 1 1  23 GLY H    H  14.284  10.491   1.622 1.00 . A A . 270 GLY H    1 1 
       19 83454 1 1  23 GLY HA2  H  14.255  11.708  -0.341 1.00 . A A . 270 GLY HA2  1 1 
       19 83455 1 1  23 GLY HA3  H  14.981  10.344  -1.182 1.00 . A A . 270 GLY HA3  1 1 
       19 83456 1 1  23 GLY N    N  14.436   9.980   0.802 1.00 . A A . 270 GLY N    1 1 
       19 83457 1 1  23 GLY O    O  11.947  11.128  -1.187 1.00 . A A . 270 GLY O    1 1 
       19 83458 1 1  24 GLN C    C  10.299   8.199  -1.243 1.00 . A A . 271 GLN C    1 1 
       19 83459 1 1  24 GLN CA   C  11.517   8.444  -2.159 1.00 . A A . 271 GLN CA   1 1 
       19 83460 1 1  24 GLN CB   C  11.918   7.119  -2.870 1.00 . A A . 271 GLN CB   1 1 
       19 83461 1 1  24 GLN CD   C  12.775   4.704  -2.672 1.00 . A A . 271 GLN CD   1 1 
       19 83462 1 1  24 GLN CG   C  12.433   5.999  -1.931 1.00 . A A . 271 GLN CG   1 1 
       19 83463 1 1  24 GLN H    H  13.436   8.381  -1.247 1.00 . A A . 271 GLN H    1 1 
       19 83464 1 1  24 GLN HA   H  11.225   9.163  -2.913 1.00 . A A . 271 GLN HA   1 1 
       19 83465 1 1  24 GLN HB2  H  11.053   6.739  -3.409 1.00 . A A . 271 GLN HB2  1 1 
       19 83466 1 1  24 GLN HB3  H  12.696   7.341  -3.590 1.00 . A A . 271 GLN HB3  1 1 
       19 83467 1 1  24 GLN HE21 H  14.644   5.315  -2.993 1.00 . A A . 271 GLN HE21 1 1 
       19 83468 1 1  24 GLN HE22 H  14.246   3.753  -3.615 1.00 . A A . 271 GLN HE22 1 1 
       19 83469 1 1  24 GLN HG2  H  13.321   6.356  -1.419 1.00 . A A . 271 GLN HG2  1 1 
       19 83470 1 1  24 GLN HG3  H  11.667   5.786  -1.192 1.00 . A A . 271 GLN HG3  1 1 
       19 83471 1 1  24 GLN N    N  12.698   8.994  -1.451 1.00 . A A . 271 GLN N    1 1 
       19 83472 1 1  24 GLN NE2  N  14.012   4.578  -3.141 1.00 . A A . 271 GLN NE2  1 1 
       19 83473 1 1  24 GLN O    O   9.377   7.477  -1.626 1.00 . A A . 271 GLN O    1 1 
       19 83474 1 1  24 GLN OE1  O  11.922   3.829  -2.841 1.00 . A A . 271 GLN OE1  1 1 
       19 83475 1 1  25 TYR C    C   8.839  10.109   1.493 1.00 . A A . 272 TYR C    1 1 
       19 83476 1 1  25 TYR CA   C   9.127   8.716   0.875 1.00 . A A . 272 TYR CA   1 1 
       19 83477 1 1  25 TYR CB   C   9.397   7.607   1.951 1.00 . A A . 272 TYR CB   1 1 
       19 83478 1 1  25 TYR CD1  C   6.896   7.126   2.262 1.00 . A A . 272 TYR CD1  1 1 
       19 83479 1 1  25 TYR CD2  C   8.295   6.978   4.198 1.00 . A A . 272 TYR CD2  1 1 
       19 83480 1 1  25 TYR CE1  C   5.793   6.814   3.034 1.00 . A A . 272 TYR CE1  1 1 
       19 83481 1 1  25 TYR CE2  C   7.185   6.653   4.970 1.00 . A A . 272 TYR CE2  1 1 
       19 83482 1 1  25 TYR CG   C   8.176   7.226   2.824 1.00 . A A . 272 TYR CG   1 1 
       19 83483 1 1  25 TYR CZ   C   5.937   6.577   4.383 1.00 . A A . 272 TYR CZ   1 1 
       19 83484 1 1  25 TYR H    H  11.061   9.319   0.228 1.00 . A A . 272 TYR H    1 1 
       19 83485 1 1  25 TYR HA   H   8.248   8.432   0.297 1.00 . A A . 272 TYR HA   1 1 
       19 83486 1 1  25 TYR HB2  H   9.722   6.704   1.449 1.00 . A A . 272 TYR HB2  1 1 
       19 83487 1 1  25 TYR HB3  H  10.193   7.942   2.607 1.00 . A A . 272 TYR HB3  1 1 
       19 83488 1 1  25 TYR HD1  H   6.770   7.314   1.203 1.00 . A A . 272 TYR HD1  1 1 
       19 83489 1 1  25 TYR HD2  H   9.272   7.037   4.662 1.00 . A A . 272 TYR HD2  1 1 
       19 83490 1 1  25 TYR HE1  H   4.819   6.743   2.572 1.00 . A A . 272 TYR HE1  1 1 
       19 83491 1 1  25 TYR HE2  H   7.303   6.467   6.029 1.00 . A A . 272 TYR HE2  1 1 
       19 83492 1 1  25 TYR HH   H   4.193   5.768   4.625 1.00 . A A . 272 TYR HH   1 1 
       19 83493 1 1  25 TYR N    N  10.280   8.802  -0.049 1.00 . A A . 272 TYR N    1 1 
       19 83494 1 1  25 TYR O    O   8.107  10.233   2.483 1.00 . A A . 272 TYR O    1 1 
       19 83495 1 1  25 TYR OH   O   4.824   6.279   5.153 1.00 . A A . 272 TYR OH   1 1 
       19 83496 1 1  26 GLY C    C   9.961  12.837   2.612 1.00 . A A . 273 GLY C    1 1 
       19 83497 1 1  26 GLY CA   C   9.212  12.548   1.313 1.00 . A A . 273 GLY CA   1 1 
       19 83498 1 1  26 GLY H    H   9.894  11.001   0.033 1.00 . A A . 273 GLY H    1 1 
       19 83499 1 1  26 GLY HA2  H   9.582  13.213   0.545 1.00 . A A . 273 GLY HA2  1 1 
       19 83500 1 1  26 GLY HA3  H   8.158  12.742   1.460 1.00 . A A . 273 GLY HA3  1 1 
       19 83501 1 1  26 GLY N    N   9.379  11.165   0.847 1.00 . A A . 273 GLY N    1 1 
       19 83502 1 1  26 GLY O    O  10.890  12.106   2.977 1.00 . A A . 273 GLY O    1 1 
       19 83503 1 1  27 GLU C    C   9.221  13.578   5.719 1.00 . A A . 274 GLU C    1 1 
       19 83504 1 1  27 GLU CA   C  10.093  14.233   4.641 1.00 . A A . 274 GLU CA   1 1 
       19 83505 1 1  27 GLU CB   C  10.223  15.767   4.839 1.00 . A A . 274 GLU CB   1 1 
       19 83506 1 1  27 GLU CD   C  12.769  16.072   4.431 1.00 . A A . 274 GLU CD   1 1 
       19 83507 1 1  27 GLU CG   C  11.334  16.418   3.983 1.00 . A A . 274 GLU CG   1 1 
       19 83508 1 1  27 GLU H    H   8.915  14.528   2.895 1.00 . A A . 274 GLU H    1 1 
       19 83509 1 1  27 GLU HA   H  11.091  13.802   4.714 1.00 . A A . 274 GLU HA   1 1 
       19 83510 1 1  27 GLU HB2  H   9.278  16.229   4.576 1.00 . A A . 274 GLU HB2  1 1 
       19 83511 1 1  27 GLU HB3  H  10.430  15.980   5.880 1.00 . A A . 274 GLU HB3  1 1 
       19 83512 1 1  27 GLU HG2  H  11.211  16.092   2.959 1.00 . A A . 274 GLU HG2  1 1 
       19 83513 1 1  27 GLU HG3  H  11.204  17.494   4.016 1.00 . A A . 274 GLU HG3  1 1 
       19 83514 1 1  27 GLU N    N   9.569  13.919   3.304 1.00 . A A . 274 GLU N    1 1 
       19 83515 1 1  27 GLU O    O   8.282  14.179   6.239 1.00 . A A . 274 GLU O    1 1 
       19 83516 1 1  27 GLU OE1  O  13.421  16.917   5.083 1.00 . A A . 274 GLU OE1  1 1 
       19 83517 1 1  27 GLU OE2  O  13.263  14.961   4.135 1.00 . A A . 274 GLU OE2  1 1 
       19 83518 1 1  28 VAL C    C  10.034  11.380   8.162 1.00 . A A . 275 VAL C    1 1 
       19 83519 1 1  28 VAL CA   C   8.930  11.555   7.111 1.00 . A A . 275 VAL CA   1 1 
       19 83520 1 1  28 VAL CB   C   8.343  10.158   6.659 1.00 . A A . 275 VAL CB   1 1 
       19 83521 1 1  28 VAL CG1  C   7.845   9.306   7.860 1.00 . A A . 275 VAL CG1  1 1 
       19 83522 1 1  28 VAL CG2  C   7.208  10.357   5.625 1.00 . A A . 275 VAL CG2  1 1 
       19 83523 1 1  28 VAL H    H  10.127  11.835   5.390 1.00 . A A . 275 VAL H    1 1 
       19 83524 1 1  28 VAL HA   H   8.121  12.148   7.545 1.00 . A A . 275 VAL HA   1 1 
       19 83525 1 1  28 VAL HB   H   9.139   9.602   6.171 1.00 . A A . 275 VAL HB   1 1 
       19 83526 1 1  28 VAL HG11 H   7.074   9.839   8.398 1.00 . A A . 275 VAL HG11 1 1 
       19 83527 1 1  28 VAL HG12 H   8.675   9.102   8.531 1.00 . A A . 275 VAL HG12 1 1 
       19 83528 1 1  28 VAL HG13 H   7.449   8.366   7.499 1.00 . A A . 275 VAL HG13 1 1 
       19 83529 1 1  28 VAL HG21 H   7.588  10.906   4.772 1.00 . A A . 275 VAL HG21 1 1 
       19 83530 1 1  28 VAL HG22 H   6.392  10.910   6.070 1.00 . A A . 275 VAL HG22 1 1 
       19 83531 1 1  28 VAL HG23 H   6.843   9.392   5.289 1.00 . A A . 275 VAL HG23 1 1 
       19 83532 1 1  28 VAL N    N   9.503  12.299   5.984 1.00 . A A . 275 VAL N    1 1 
       19 83533 1 1  28 VAL O    O  11.199  11.193   7.815 1.00 . A A . 275 VAL O    1 1 
       19 83534 1 1  29 TYR C    C   9.880  10.486  11.599 1.00 . A A . 276 TYR C    1 1 
       19 83535 1 1  29 TYR CA   C  10.568  11.400  10.584 1.00 . A A . 276 TYR CA   1 1 
       19 83536 1 1  29 TYR CB   C  10.829  12.772  11.258 1.00 . A A . 276 TYR CB   1 1 
       19 83537 1 1  29 TYR CD1  C  10.782  14.534   9.388 1.00 . A A . 276 TYR CD1  1 1 
       19 83538 1 1  29 TYR CD2  C  12.833  14.200  10.569 1.00 . A A . 276 TYR CD2  1 1 
       19 83539 1 1  29 TYR CE1  C  11.379  15.526   8.624 1.00 . A A . 276 TYR CE1  1 1 
       19 83540 1 1  29 TYR CE2  C  13.427  15.187   9.807 1.00 . A A . 276 TYR CE2  1 1 
       19 83541 1 1  29 TYR CG   C  11.497  13.846  10.381 1.00 . A A . 276 TYR CG   1 1 
       19 83542 1 1  29 TYR CZ   C  12.700  15.845   8.838 1.00 . A A . 276 TYR CZ   1 1 
       19 83543 1 1  29 TYR H    H   8.742  11.794   9.616 1.00 . A A . 276 TYR H    1 1 
       19 83544 1 1  29 TYR HA   H  11.508  10.955  10.261 1.00 . A A . 276 TYR HA   1 1 
       19 83545 1 1  29 TYR HB2  H   9.883  13.184  11.595 1.00 . A A . 276 TYR HB2  1 1 
       19 83546 1 1  29 TYR HB3  H  11.457  12.619  12.133 1.00 . A A . 276 TYR HB3  1 1 
       19 83547 1 1  29 TYR HD1  H   9.746  14.280   9.216 1.00 . A A . 276 TYR HD1  1 1 
       19 83548 1 1  29 TYR HD2  H  13.414  13.686  11.328 1.00 . A A . 276 TYR HD2  1 1 
       19 83549 1 1  29 TYR HE1  H  10.805  16.043   7.862 1.00 . A A . 276 TYR HE1  1 1 
       19 83550 1 1  29 TYR HE2  H  14.465  15.440   9.974 1.00 . A A . 276 TYR HE2  1 1 
       19 83551 1 1  29 TYR HH   H  12.724  17.595   8.009 1.00 . A A . 276 TYR HH   1 1 
       19 83552 1 1  29 TYR N    N   9.668  11.555   9.433 1.00 . A A . 276 TYR N    1 1 
       19 83553 1 1  29 TYR O    O   8.662  10.437  11.656 1.00 . A A . 276 TYR O    1 1 
       19 83554 1 1  29 TYR OH   O  13.309  16.829   8.081 1.00 . A A . 276 TYR OH   1 1 
       19 83555 1 1  30 GLU C    C  10.264  10.060  14.784 1.00 . A A . 277 GLU C    1 1 
       19 83556 1 1  30 GLU CA   C  10.171   9.091  13.593 1.00 . A A . 277 GLU CA   1 1 
       19 83557 1 1  30 GLU CB   C  10.950   7.770  13.837 1.00 . A A . 277 GLU CB   1 1 
       19 83558 1 1  30 GLU CD   C  13.252   6.631  14.127 1.00 . A A . 277 GLU CD   1 1 
       19 83559 1 1  30 GLU CG   C  12.440   7.935  14.205 1.00 . A A . 277 GLU CG   1 1 
       19 83560 1 1  30 GLU H    H  11.610   9.717  12.185 1.00 . A A . 277 GLU H    1 1 
       19 83561 1 1  30 GLU HA   H   9.117   8.850  13.425 1.00 . A A . 277 GLU HA   1 1 
       19 83562 1 1  30 GLU HB2  H  10.463   7.219  14.632 1.00 . A A . 277 GLU HB2  1 1 
       19 83563 1 1  30 GLU HB3  H  10.894   7.172  12.929 1.00 . A A . 277 GLU HB3  1 1 
       19 83564 1 1  30 GLU HG2  H  12.883   8.661  13.534 1.00 . A A . 277 GLU HG2  1 1 
       19 83565 1 1  30 GLU HG3  H  12.507   8.322  15.216 1.00 . A A . 277 GLU HG3  1 1 
       19 83566 1 1  30 GLU N    N  10.667   9.781  12.396 1.00 . A A . 277 GLU N    1 1 
       19 83567 1 1  30 GLU O    O  11.102  10.974  14.800 1.00 . A A . 277 GLU O    1 1 
       19 83568 1 1  30 GLU OE1  O  13.040   5.742  14.976 1.00 . A A . 277 GLU OE1  1 1 
       19 83569 1 1  30 GLU OE2  O  14.117   6.500  13.226 1.00 . A A . 277 GLU OE2  1 1 
       19 83570 1 1  31 GLY C    C   8.875   9.835  18.106 1.00 . A A . 278 GLY C    1 1 
       19 83571 1 1  31 GLY CA   C   9.288  10.705  16.942 1.00 . A A . 278 GLY CA   1 1 
       19 83572 1 1  31 GLY H    H   8.664   9.214  15.595 1.00 . A A . 278 GLY H    1 1 
       19 83573 1 1  31 GLY HA2  H  10.271  11.147  17.145 1.00 . A A . 278 GLY HA2  1 1 
       19 83574 1 1  31 GLY HA3  H   8.560  11.491  16.816 1.00 . A A . 278 GLY HA3  1 1 
       19 83575 1 1  31 GLY N    N   9.339   9.906  15.723 1.00 . A A . 278 GLY N    1 1 
       19 83576 1 1  31 GLY O    O   8.792   8.629  17.953 1.00 . A A . 278 GLY O    1 1 
       19 83577 1 1  32 VAL C    C   7.137  10.538  21.136 1.00 . A A . 279 VAL C    1 1 
       19 83578 1 1  32 VAL CA   C   8.224   9.701  20.482 1.00 . A A . 279 VAL CA   1 1 
       19 83579 1 1  32 VAL CB   C   9.395   9.430  21.517 1.00 . A A . 279 VAL CB   1 1 
       19 83580 1 1  32 VAL CG1  C   8.873   8.846  22.851 1.00 . A A . 279 VAL CG1  1 1 
       19 83581 1 1  32 VAL CG2  C  10.464   8.502  20.896 1.00 . A A . 279 VAL CG2  1 1 
       19 83582 1 1  32 VAL H    H   8.911  11.366  19.374 1.00 . A A . 279 VAL H    1 1 
       19 83583 1 1  32 VAL HA   H   7.801   8.739  20.177 1.00 . A A . 279 VAL HA   1 1 
       19 83584 1 1  32 VAL HB   H   9.874  10.378  21.742 1.00 . A A . 279 VAL HB   1 1 
       19 83585 1 1  32 VAL HG11 H   8.189   9.548  23.312 1.00 . A A . 279 VAL HG11 1 1 
       19 83586 1 1  32 VAL HG12 H   9.703   8.669  23.522 1.00 . A A . 279 VAL HG12 1 1 
       19 83587 1 1  32 VAL HG13 H   8.356   7.912  22.668 1.00 . A A . 279 VAL HG13 1 1 
       19 83588 1 1  32 VAL HG21 H  11.262   8.332  21.606 1.00 . A A . 279 VAL HG21 1 1 
       19 83589 1 1  32 VAL HG22 H  10.870   8.970  20.009 1.00 . A A . 279 VAL HG22 1 1 
       19 83590 1 1  32 VAL HG23 H  10.006   7.554  20.626 1.00 . A A . 279 VAL HG23 1 1 
       19 83591 1 1  32 VAL N    N   8.710  10.416  19.288 1.00 . A A . 279 VAL N    1 1 
       19 83592 1 1  32 VAL O    O   7.398  11.680  21.504 1.00 . A A . 279 VAL O    1 1 
       19 83593 1 1  33 TRP C    C   5.213  10.579  23.518 1.00 . A A . 280 TRP C    1 1 
       19 83594 1 1  33 TRP CA   C   4.864  10.684  22.026 1.00 . A A . 280 TRP CA   1 1 
       19 83595 1 1  33 TRP CB   C   3.473  10.075  21.710 1.00 . A A . 280 TRP CB   1 1 
       19 83596 1 1  33 TRP CD1  C   2.248  12.112  22.776 1.00 . A A . 280 TRP CD1  1 1 
       19 83597 1 1  33 TRP CD2  C   0.908  10.668  21.718 1.00 . A A . 280 TRP CD2  1 1 
       19 83598 1 1  33 TRP CE2  C   0.125  11.717  22.216 1.00 . A A . 280 TRP CE2  1 1 
       19 83599 1 1  33 TRP CE3  C   0.280   9.634  21.009 1.00 . A A . 280 TRP CE3  1 1 
       19 83600 1 1  33 TRP CG   C   2.271  10.934  22.080 1.00 . A A . 280 TRP CG   1 1 
       19 83601 1 1  33 TRP CH2  C  -1.845  10.744  21.333 1.00 . A A . 280 TRP CH2  1 1 
       19 83602 1 1  33 TRP CZ2  C  -1.254  11.768  22.029 1.00 . A A . 280 TRP CZ2  1 1 
       19 83603 1 1  33 TRP CZ3  C  -1.091   9.680  20.831 1.00 . A A . 280 TRP CZ3  1 1 
       19 83604 1 1  33 TRP H    H   5.744   9.104  20.905 1.00 . A A . 280 TRP H    1 1 
       19 83605 1 1  33 TRP HA   H   4.870  11.736  21.719 1.00 . A A . 280 TRP HA   1 1 
       19 83606 1 1  33 TRP HB2  H   3.418   9.882  20.642 1.00 . A A . 280 TRP HB2  1 1 
       19 83607 1 1  33 TRP HB3  H   3.373   9.126  22.228 1.00 . A A . 280 TRP HB3  1 1 
       19 83608 1 1  33 TRP HD1  H   3.123  12.586  23.197 1.00 . A A . 280 TRP HD1  1 1 
       19 83609 1 1  33 TRP HE1  H   0.693  13.391  23.307 1.00 . A A . 280 TRP HE1  1 1 
       19 83610 1 1  33 TRP HE3  H   0.850   8.794  20.609 1.00 . A A . 280 TRP HE3  1 1 
       19 83611 1 1  33 TRP HH2  H  -2.916  10.740  21.172 1.00 . A A . 280 TRP HH2  1 1 
       19 83612 1 1  33 TRP HZ2  H  -1.846  12.578  22.408 1.00 . A A . 280 TRP HZ2  1 1 
       19 83613 1 1  33 TRP HZ3  H  -1.592   8.885  20.285 1.00 . A A . 280 TRP HZ3  1 1 
       19 83614 1 1  33 TRP N    N   5.925   9.990  21.291 1.00 . A A . 280 TRP N    1 1 
       19 83615 1 1  33 TRP NE1  N   0.963  12.579  22.860 1.00 . A A . 280 TRP NE1  1 1 
       19 83616 1 1  33 TRP O    O   5.032   9.516  24.117 1.00 . A A . 280 TRP O    1 1 
       19 83617 1 1  34 LYS C    C   5.480  11.117  26.493 1.00 . A A . 281 LYS C    1 1 
       19 83618 1 1  34 LYS CA   C   6.343  11.820  25.409 1.00 . A A . 281 LYS CA   1 1 
       19 83619 1 1  34 LYS CB   C   6.540  13.333  25.732 1.00 . A A . 281 LYS CB   1 1 
       19 83620 1 1  34 LYS CD   C   8.712  13.059  27.095 1.00 . A A . 281 LYS CD   1 1 
       19 83621 1 1  34 LYS CE   C   9.442  13.330  28.426 1.00 . A A . 281 LYS CE   1 1 
       19 83622 1 1  34 LYS CG   C   7.269  13.624  27.067 1.00 . A A . 281 LYS CG   1 1 
       19 83623 1 1  34 LYS H    H   5.880  12.460  23.444 1.00 . A A . 281 LYS H    1 1 
       19 83624 1 1  34 LYS HA   H   7.316  11.345  25.393 1.00 . A A . 281 LYS HA   1 1 
       19 83625 1 1  34 LYS HB2  H   7.112  13.792  24.930 1.00 . A A . 281 LYS HB2  1 1 
       19 83626 1 1  34 LYS HB3  H   5.561  13.809  25.765 1.00 . A A . 281 LYS HB3  1 1 
       19 83627 1 1  34 LYS HD2  H   8.666  11.987  26.942 1.00 . A A . 281 LYS HD2  1 1 
       19 83628 1 1  34 LYS HD3  H   9.282  13.504  26.286 1.00 . A A . 281 LYS HD3  1 1 
       19 83629 1 1  34 LYS HE2  H   8.860  12.922  29.239 1.00 . A A . 281 LYS HE2  1 1 
       19 83630 1 1  34 LYS HE3  H  10.406  12.834  28.400 1.00 . A A . 281 LYS HE3  1 1 
       19 83631 1 1  34 LYS HG2  H   7.312  14.697  27.219 1.00 . A A . 281 LYS HG2  1 1 
       19 83632 1 1  34 LYS HG3  H   6.701  13.177  27.874 1.00 . A A . 281 LYS HG3  1 1 
       19 83633 1 1  34 LYS HZ1  H   8.753  15.282  28.698 1.00 . A A . 281 LYS HZ1  1 1 
       19 83634 1 1  34 LYS HZ2  H  10.258  15.188  27.930 1.00 . A A . 281 LYS HZ2  1 1 
       19 83635 1 1  34 LYS HZ3  H  10.137  14.909  29.594 1.00 . A A . 281 LYS HZ3  1 1 
       19 83636 1 1  34 LYS N    N   5.803  11.679  24.037 1.00 . A A . 281 LYS N    1 1 
       19 83637 1 1  34 LYS NZ   N   9.661  14.777  28.681 1.00 . A A . 281 LYS NZ   1 1 
       19 83638 1 1  34 LYS O    O   5.933  10.190  27.172 1.00 . A A . 281 LYS O    1 1 
       19 83639 1 1  35 LYS C    C   2.823   9.611  27.466 1.00 . A A . 282 LYS C    1 1 
       19 83640 1 1  35 LYS CA   C   3.243  11.102  27.618 1.00 . A A . 282 LYS CA   1 1 
       19 83641 1 1  35 LYS CB   C   2.017  12.047  27.550 1.00 . A A . 282 LYS CB   1 1 
       19 83642 1 1  35 LYS CD   C   1.459  14.575  27.403 1.00 . A A . 282 LYS CD   1 1 
       19 83643 1 1  35 LYS CE   C  -0.051  14.304  27.402 1.00 . A A . 282 LYS CE   1 1 
       19 83644 1 1  35 LYS CG   C   2.304  13.481  28.091 1.00 . A A . 282 LYS CG   1 1 
       19 83645 1 1  35 LYS H    H   3.948  12.280  25.996 1.00 . A A . 282 LYS H    1 1 
       19 83646 1 1  35 LYS HA   H   3.698  11.216  28.595 1.00 . A A . 282 LYS HA   1 1 
       19 83647 1 1  35 LYS HB2  H   1.694  12.120  26.516 1.00 . A A . 282 LYS HB2  1 1 
       19 83648 1 1  35 LYS HB3  H   1.205  11.621  28.134 1.00 . A A . 282 LYS HB3  1 1 
       19 83649 1 1  35 LYS HD2  H   1.633  15.518  27.907 1.00 . A A . 282 LYS HD2  1 1 
       19 83650 1 1  35 LYS HD3  H   1.793  14.668  26.373 1.00 . A A . 282 LYS HD3  1 1 
       19 83651 1 1  35 LYS HE2  H  -0.243  13.348  26.930 1.00 . A A . 282 LYS HE2  1 1 
       19 83652 1 1  35 LYS HE3  H  -0.415  14.275  28.422 1.00 . A A . 282 LYS HE3  1 1 
       19 83653 1 1  35 LYS HG2  H   2.100  13.506  29.157 1.00 . A A . 282 LYS HG2  1 1 
       19 83654 1 1  35 LYS HG3  H   3.357  13.711  27.935 1.00 . A A . 282 LYS HG3  1 1 
       19 83655 1 1  35 LYS HZ1  H  -1.814  15.152  26.642 1.00 . A A . 282 LYS HZ1  1 1 
       19 83656 1 1  35 LYS HZ2  H  -0.448  15.423  25.679 1.00 . A A . 282 LYS HZ2  1 1 
       19 83657 1 1  35 LYS HZ3  H  -0.650  16.284  27.118 1.00 . A A . 282 LYS HZ3  1 1 
       19 83658 1 1  35 LYS N    N   4.233  11.578  26.616 1.00 . A A . 282 LYS N    1 1 
       19 83659 1 1  35 LYS NZ   N  -0.791  15.365  26.658 1.00 . A A . 282 LYS NZ   1 1 
       19 83660 1 1  35 LYS O    O   1.986   9.128  28.239 1.00 . A A . 282 LYS O    1 1 
       19 83661 1 1  36 TYR C    C   4.558   6.714  26.095 1.00 . A A . 283 TYR C    1 1 
       19 83662 1 1  36 TYR CA   C   3.201   7.426  26.310 1.00 . A A . 283 TYR CA   1 1 
       19 83663 1 1  36 TYR CB   C   2.254   7.137  25.115 1.00 . A A . 283 TYR CB   1 1 
       19 83664 1 1  36 TYR CD1  C   0.403   8.883  24.829 1.00 . A A . 283 TYR CD1  1 1 
       19 83665 1 1  36 TYR CD2  C  -0.140   6.838  25.944 1.00 . A A . 283 TYR CD2  1 1 
       19 83666 1 1  36 TYR CE1  C  -0.900   9.324  24.999 1.00 . A A . 283 TYR CE1  1 1 
       19 83667 1 1  36 TYR CE2  C  -1.440   7.276  26.112 1.00 . A A . 283 TYR CE2  1 1 
       19 83668 1 1  36 TYR CG   C   0.815   7.630  25.298 1.00 . A A . 283 TYR CG   1 1 
       19 83669 1 1  36 TYR CZ   C  -1.816   8.522  25.636 1.00 . A A . 283 TYR CZ   1 1 
       19 83670 1 1  36 TYR H    H   3.942   9.361  25.827 1.00 . A A . 283 TYR H    1 1 
       19 83671 1 1  36 TYR HA   H   2.753   7.032  27.222 1.00 . A A . 283 TYR HA   1 1 
       19 83672 1 1  36 TYR HB2  H   2.654   7.610  24.221 1.00 . A A . 283 TYR HB2  1 1 
       19 83673 1 1  36 TYR HB3  H   2.216   6.068  24.943 1.00 . A A . 283 TYR HB3  1 1 
       19 83674 1 1  36 TYR HD1  H   1.120   9.521  24.327 1.00 . A A . 283 TYR HD1  1 1 
       19 83675 1 1  36 TYR HD2  H   0.150   5.865  26.319 1.00 . A A . 283 TYR HD2  1 1 
       19 83676 1 1  36 TYR HE1  H  -1.194  10.299  24.625 1.00 . A A . 283 TYR HE1  1 1 
       19 83677 1 1  36 TYR HE2  H  -2.160   6.640  26.612 1.00 . A A . 283 TYR HE2  1 1 
       19 83678 1 1  36 TYR HH   H  -3.465   9.287  24.976 1.00 . A A . 283 TYR HH   1 1 
       19 83679 1 1  36 TYR N    N   3.391   8.891  26.479 1.00 . A A . 283 TYR N    1 1 
       19 83680 1 1  36 TYR O    O   4.615   5.481  26.087 1.00 . A A . 283 TYR O    1 1 
       19 83681 1 1  36 TYR OH   O  -3.114   8.967  25.814 1.00 . A A . 283 TYR OH   1 1 
       19 83682 1 1  37 SER C    C   7.135   6.046  24.500 1.00 . A A . 284 SER C    1 1 
       19 83683 1 1  37 SER CA   C   7.024   7.067  25.656 1.00 . A A . 284 SER CA   1 1 
       19 83684 1 1  37 SER CB   C   7.677   6.538  26.970 1.00 . A A . 284 SER CB   1 1 
       19 83685 1 1  37 SER H    H   5.479   8.478  25.932 1.00 . A A . 284 SER H    1 1 
       19 83686 1 1  37 SER HA   H   7.572   7.952  25.341 1.00 . A A . 284 SER HA   1 1 
       19 83687 1 1  37 SER HB2  H   8.712   6.281  26.780 1.00 . A A . 284 SER HB2  1 1 
       19 83688 1 1  37 SER HB3  H   7.643   7.317  27.719 1.00 . A A . 284 SER HB3  1 1 
       19 83689 1 1  37 SER HG   H   6.721   4.836  26.753 1.00 . A A . 284 SER HG   1 1 
       19 83690 1 1  37 SER N    N   5.631   7.519  25.902 1.00 . A A . 284 SER N    1 1 
       19 83691 1 1  37 SER O    O   8.077   5.246  24.457 1.00 . A A . 284 SER O    1 1 
       19 83692 1 1  37 SER OG   O   7.016   5.388  27.486 1.00 . A A . 284 SER OG   1 1 
       19 83693 1 1  38 LEU C    C   6.616   5.891  21.125 1.00 . A A . 285 LEU C    1 1 
       19 83694 1 1  38 LEU CA   C   6.124   5.177  22.402 1.00 . A A . 285 LEU CA   1 1 
       19 83695 1 1  38 LEU CB   C   4.692   4.493  22.273 1.00 . A A . 285 LEU CB   1 1 
       19 83696 1 1  38 LEU CD1  C   3.297   6.623  21.640 1.00 . A A . 285 LEU CD1  1 1 
       19 83697 1 1  38 LEU CD2  C   3.644   4.800  19.894 1.00 . A A . 285 LEU CD2  1 1 
       19 83698 1 1  38 LEU CG   C   3.515   5.122  21.407 1.00 . A A . 285 LEU CG   1 1 
       19 83699 1 1  38 LEU H    H   5.535   6.843  23.580 1.00 . A A . 285 LEU H    1 1 
       19 83700 1 1  38 LEU HA   H   6.842   4.382  22.615 1.00 . A A . 285 LEU HA   1 1 
       19 83701 1 1  38 LEU HB2  H   4.852   3.491  21.890 1.00 . A A . 285 LEU HB2  1 1 
       19 83702 1 1  38 LEU HB3  H   4.310   4.372  23.287 1.00 . A A . 285 LEU HB3  1 1 
       19 83703 1 1  38 LEU HD11 H   4.168   7.180  21.283 1.00 . A A . 285 LEU HD11 1 1 
       19 83704 1 1  38 LEU HD12 H   3.163   6.816  22.690 1.00 . A A . 285 LEU HD12 1 1 
       19 83705 1 1  38 LEU HD13 H   2.422   6.960  21.098 1.00 . A A . 285 LEU HD13 1 1 
       19 83706 1 1  38 LEU HD21 H   4.540   5.274  19.488 1.00 . A A . 285 LEU HD21 1 1 
       19 83707 1 1  38 LEU HD22 H   2.777   5.169  19.363 1.00 . A A . 285 LEU HD22 1 1 
       19 83708 1 1  38 LEU HD23 H   3.714   3.730  19.750 1.00 . A A . 285 LEU HD23 1 1 
       19 83709 1 1  38 LEU HG   H   2.590   4.651  21.730 1.00 . A A . 285 LEU HG   1 1 
       19 83710 1 1  38 LEU N    N   6.193   6.119  23.536 1.00 . A A . 285 LEU N    1 1 
       19 83711 1 1  38 LEU O    O   6.249   7.046  20.883 1.00 . A A . 285 LEU O    1 1 
       19 83712 1 1  39 THR C    C   6.862   5.780  18.065 1.00 . A A . 286 THR C    1 1 
       19 83713 1 1  39 THR CA   C   8.024   5.780  19.094 1.00 . A A . 286 THR CA   1 1 
       19 83714 1 1  39 THR CB   C   9.237   4.947  18.552 1.00 . A A . 286 THR CB   1 1 
       19 83715 1 1  39 THR CG2  C   9.849   5.567  17.277 1.00 . A A . 286 THR CG2  1 1 
       19 83716 1 1  39 THR H    H   7.925   4.417  20.727 1.00 . A A . 286 THR H    1 1 
       19 83717 1 1  39 THR HA   H   8.355   6.806  19.252 1.00 . A A . 286 THR HA   1 1 
       19 83718 1 1  39 THR HB   H   8.897   3.943  18.317 1.00 . A A . 286 THR HB   1 1 
       19 83719 1 1  39 THR HG1  H   9.958   5.271  20.373 1.00 . A A . 286 THR HG1  1 1 
       19 83720 1 1  39 THR HG21 H   9.083   5.644  16.515 1.00 . A A . 286 THR HG21 1 1 
       19 83721 1 1  39 THR HG22 H  10.652   4.939  16.918 1.00 . A A . 286 THR HG22 1 1 
       19 83722 1 1  39 THR HG23 H  10.231   6.552  17.499 1.00 . A A . 286 THR HG23 1 1 
       19 83723 1 1  39 THR N    N   7.552   5.263  20.392 1.00 . A A . 286 THR N    1 1 
       19 83724 1 1  39 THR O    O   6.064   4.840  18.025 1.00 . A A . 286 THR O    1 1 
       19 83725 1 1  39 THR OG1  O  10.259   4.855  19.557 1.00 . A A . 286 THR OG1  1 1 
       19 83726 1 1  40 VAL C    C   6.292   7.543  14.918 1.00 . A A . 287 VAL C    1 1 
       19 83727 1 1  40 VAL CA   C   5.694   7.111  16.278 1.00 . A A . 287 VAL CA   1 1 
       19 83728 1 1  40 VAL CB   C   4.724   8.246  16.829 1.00 . A A . 287 VAL CB   1 1 
       19 83729 1 1  40 VAL CG1  C   4.201   7.919  18.236 1.00 . A A . 287 VAL CG1  1 1 
       19 83730 1 1  40 VAL CG2  C   5.373   9.646  16.842 1.00 . A A . 287 VAL CG2  1 1 
       19 83731 1 1  40 VAL H    H   7.583   7.400  17.169 1.00 . A A . 287 VAL H    1 1 
       19 83732 1 1  40 VAL HA   H   5.118   6.198  16.128 1.00 . A A . 287 VAL HA   1 1 
       19 83733 1 1  40 VAL HB   H   3.860   8.291  16.163 1.00 . A A . 287 VAL HB   1 1 
       19 83734 1 1  40 VAL HG11 H   5.031   7.834  18.927 1.00 . A A . 287 VAL HG11 1 1 
       19 83735 1 1  40 VAL HG12 H   3.661   6.982  18.213 1.00 . A A . 287 VAL HG12 1 1 
       19 83736 1 1  40 VAL HG13 H   3.531   8.702  18.574 1.00 . A A . 287 VAL HG13 1 1 
       19 83737 1 1  40 VAL HG21 H   5.677   9.921  15.842 1.00 . A A . 287 VAL HG21 1 1 
       19 83738 1 1  40 VAL HG22 H   6.235   9.641  17.494 1.00 . A A . 287 VAL HG22 1 1 
       19 83739 1 1  40 VAL HG23 H   4.654  10.370  17.209 1.00 . A A . 287 VAL HG23 1 1 
       19 83740 1 1  40 VAL N    N   6.812   6.818  17.210 1.00 . A A . 287 VAL N    1 1 
       19 83741 1 1  40 VAL O    O   7.496   7.760  14.808 1.00 . A A . 287 VAL O    1 1 
       19 83742 1 1  41 ALA C    C   5.186   9.469  12.281 1.00 . A A . 288 ALA C    1 1 
       19 83743 1 1  41 ALA CA   C   5.851   8.114  12.544 1.00 . A A . 288 ALA CA   1 1 
       19 83744 1 1  41 ALA CB   C   5.469   7.082  11.474 1.00 . A A . 288 ALA CB   1 1 
       19 83745 1 1  41 ALA H    H   4.516   7.373  14.015 1.00 . A A . 288 ALA H    1 1 
       19 83746 1 1  41 ALA HA   H   6.938   8.242  12.522 1.00 . A A . 288 ALA HA   1 1 
       19 83747 1 1  41 ALA HB1  H   5.787   7.431  10.496 1.00 . A A . 288 ALA HB1  1 1 
       19 83748 1 1  41 ALA HB2  H   4.398   6.930  11.471 1.00 . A A . 288 ALA HB2  1 1 
       19 83749 1 1  41 ALA HB3  H   5.962   6.144  11.691 1.00 . A A . 288 ALA HB3  1 1 
       19 83750 1 1  41 ALA N    N   5.450   7.633  13.883 1.00 . A A . 288 ALA N    1 1 
       19 83751 1 1  41 ALA O    O   4.052   9.681  12.677 1.00 . A A . 288 ALA O    1 1 
       19 83752 1 1  42 VAL C    C   5.682  12.061   9.888 1.00 . A A . 289 VAL C    1 1 
       19 83753 1 1  42 VAL CA   C   5.438  11.764  11.374 1.00 . A A . 289 VAL CA   1 1 
       19 83754 1 1  42 VAL CB   C   6.196  12.859  12.240 1.00 . A A . 289 VAL CB   1 1 
       19 83755 1 1  42 VAL CG1  C   5.631  14.283  11.971 1.00 . A A . 289 VAL CG1  1 1 
       19 83756 1 1  42 VAL CG2  C   6.167  12.512  13.749 1.00 . A A . 289 VAL CG2  1 1 
       19 83757 1 1  42 VAL H    H   6.796  10.145  11.333 1.00 . A A . 289 VAL H    1 1 
       19 83758 1 1  42 VAL HA   H   4.372  11.821  11.590 1.00 . A A . 289 VAL HA   1 1 
       19 83759 1 1  42 VAL HB   H   7.243  12.867  11.931 1.00 . A A . 289 VAL HB   1 1 
       19 83760 1 1  42 VAL HG11 H   5.748  14.527  10.921 1.00 . A A . 289 VAL HG11 1 1 
       19 83761 1 1  42 VAL HG12 H   6.171  15.011  12.562 1.00 . A A . 289 VAL HG12 1 1 
       19 83762 1 1  42 VAL HG13 H   4.580  14.320  12.230 1.00 . A A . 289 VAL HG13 1 1 
       19 83763 1 1  42 VAL HG21 H   5.144  12.492  14.103 1.00 . A A . 289 VAL HG21 1 1 
       19 83764 1 1  42 VAL HG22 H   6.725  13.253  14.309 1.00 . A A . 289 VAL HG22 1 1 
       19 83765 1 1  42 VAL HG23 H   6.618  11.540  13.904 1.00 . A A . 289 VAL HG23 1 1 
       19 83766 1 1  42 VAL N    N   5.916  10.396  11.654 1.00 . A A . 289 VAL N    1 1 
       19 83767 1 1  42 VAL O    O   6.819  12.077   9.442 1.00 . A A . 289 VAL O    1 1 
       19 83768 1 1  43 LYS C    C   4.519  14.243   7.691 1.00 . A A . 290 LYS C    1 1 
       19 83769 1 1  43 LYS CA   C   4.659  12.716   7.737 1.00 . A A . 290 LYS CA   1 1 
       19 83770 1 1  43 LYS CB   C   3.504  12.031   6.949 1.00 . A A . 290 LYS CB   1 1 
       19 83771 1 1  43 LYS CD   C   2.341  11.588   4.682 1.00 . A A . 290 LYS CD   1 1 
       19 83772 1 1  43 LYS CE   C   2.144  10.079   4.950 1.00 . A A . 290 LYS CE   1 1 
       19 83773 1 1  43 LYS CG   C   3.576  12.195   5.408 1.00 . A A . 290 LYS CG   1 1 
       19 83774 1 1  43 LYS H    H   3.745  12.218   9.565 1.00 . A A . 290 LYS H    1 1 
       19 83775 1 1  43 LYS HA   H   5.618  12.414   7.315 1.00 . A A . 290 LYS HA   1 1 
       19 83776 1 1  43 LYS HB2  H   3.514  10.971   7.179 1.00 . A A . 290 LYS HB2  1 1 
       19 83777 1 1  43 LYS HB3  H   2.556  12.441   7.291 1.00 . A A . 290 LYS HB3  1 1 
       19 83778 1 1  43 LYS HD2  H   1.453  12.114   5.012 1.00 . A A . 290 LYS HD2  1 1 
       19 83779 1 1  43 LYS HD3  H   2.457  11.739   3.614 1.00 . A A . 290 LYS HD3  1 1 
       19 83780 1 1  43 LYS HE2  H   2.028   9.922   6.012 1.00 . A A . 290 LYS HE2  1 1 
       19 83781 1 1  43 LYS HE3  H   1.247   9.746   4.445 1.00 . A A . 290 LYS HE3  1 1 
       19 83782 1 1  43 LYS HG2  H   3.632  13.253   5.174 1.00 . A A . 290 LYS HG2  1 1 
       19 83783 1 1  43 LYS HG3  H   4.473  11.706   5.042 1.00 . A A . 290 LYS HG3  1 1 
       19 83784 1 1  43 LYS HZ1  H   3.113   8.247   4.631 1.00 . A A . 290 LYS HZ1  1 1 
       19 83785 1 1  43 LYS HZ2  H   4.165   9.531   4.953 1.00 . A A . 290 LYS HZ2  1 1 
       19 83786 1 1  43 LYS HZ3  H   3.425   9.401   3.437 1.00 . A A . 290 LYS HZ3  1 1 
       19 83787 1 1  43 LYS N    N   4.610  12.311   9.150 1.00 . A A . 290 LYS N    1 1 
       19 83788 1 1  43 LYS NZ   N   3.294   9.260   4.465 1.00 . A A . 290 LYS NZ   1 1 
       19 83789 1 1  43 LYS O    O   3.567  14.793   8.244 1.00 . A A . 290 LYS O    1 1 
       19 83790 1 1  44 THR C    C   5.184  16.820   5.547 1.00 . A A . 291 THR C    1 1 
       19 83791 1 1  44 THR CA   C   5.520  16.384   6.989 1.00 . A A . 291 THR CA   1 1 
       19 83792 1 1  44 THR CB   C   6.941  16.885   7.424 1.00 . A A . 291 THR CB   1 1 
       19 83793 1 1  44 THR CG2  C   7.094  18.412   7.354 1.00 . A A . 291 THR CG2  1 1 
       19 83794 1 1  44 THR H    H   6.215  14.413   6.653 1.00 . A A . 291 THR H    1 1 
       19 83795 1 1  44 THR HA   H   4.781  16.798   7.673 1.00 . A A . 291 THR HA   1 1 
       19 83796 1 1  44 THR HB   H   7.683  16.435   6.766 1.00 . A A . 291 THR HB   1 1 
       19 83797 1 1  44 THR HG1  H   7.068  15.500   8.828 1.00 . A A . 291 THR HG1  1 1 
       19 83798 1 1  44 THR HG21 H   6.383  18.876   8.023 1.00 . A A . 291 THR HG21 1 1 
       19 83799 1 1  44 THR HG22 H   6.908  18.751   6.343 1.00 . A A . 291 THR HG22 1 1 
       19 83800 1 1  44 THR HG23 H   8.097  18.691   7.647 1.00 . A A . 291 THR HG23 1 1 
       19 83801 1 1  44 THR N    N   5.492  14.916   7.076 1.00 . A A . 291 THR N    1 1 
       19 83802 1 1  44 THR O    O   5.434  16.068   4.589 1.00 . A A . 291 THR O    1 1 
       19 83803 1 1  44 THR OG1  O   7.213  16.448   8.770 1.00 . A A . 291 THR OG1  1 1 
       19 83804 1 1  45 LEU C    C   5.556  19.296   3.496 1.00 . A A . 292 LEU C    1 1 
       19 83805 1 1  45 LEU CA   C   4.299  18.617   4.076 1.00 . A A . 292 LEU CA   1 1 
       19 83806 1 1  45 LEU CB   C   3.090  19.594   4.191 1.00 . A A . 292 LEU CB   1 1 
       19 83807 1 1  45 LEU CD1  C   2.208  19.052   1.838 1.00 . A A . 292 LEU CD1  1 1 
       19 83808 1 1  45 LEU CD2  C   1.307  21.060   3.081 1.00 . A A . 292 LEU CD2  1 1 
       19 83809 1 1  45 LEU CG   C   2.538  20.167   2.844 1.00 . A A . 292 LEU CG   1 1 
       19 83810 1 1  45 LEU H    H   4.452  18.587   6.192 1.00 . A A . 292 LEU H    1 1 
       19 83811 1 1  45 LEU HA   H   4.017  17.797   3.417 1.00 . A A . 292 LEU HA   1 1 
       19 83812 1 1  45 LEU HB2  H   2.279  19.072   4.698 1.00 . A A . 292 LEU HB2  1 1 
       19 83813 1 1  45 LEU HB3  H   3.393  20.426   4.817 1.00 . A A . 292 LEU HB3  1 1 
       19 83814 1 1  45 LEU HD11 H   1.446  18.401   2.242 1.00 . A A . 292 LEU HD11 1 1 
       19 83815 1 1  45 LEU HD12 H   3.100  18.473   1.632 1.00 . A A . 292 LEU HD12 1 1 
       19 83816 1 1  45 LEU HD13 H   1.856  19.490   0.916 1.00 . A A . 292 LEU HD13 1 1 
       19 83817 1 1  45 LEU HD21 H   0.980  21.482   2.140 1.00 . A A . 292 LEU HD21 1 1 
       19 83818 1 1  45 LEU HD22 H   1.568  21.863   3.756 1.00 . A A . 292 LEU HD22 1 1 
       19 83819 1 1  45 LEU HD23 H   0.503  20.476   3.512 1.00 . A A . 292 LEU HD23 1 1 
       19 83820 1 1  45 LEU HG   H   3.306  20.783   2.392 1.00 . A A . 292 LEU HG   1 1 
       19 83821 1 1  45 LEU N    N   4.630  18.045   5.392 1.00 . A A . 292 LEU N    1 1 
       19 83822 1 1  45 LEU O    O   5.693  20.525   3.504 1.00 . A A . 292 LEU O    1 1 
       19 83823 1 1  46 LYS C    C   8.383  17.706   1.709 1.00 . A A . 293 LYS C    1 1 
       19 83824 1 1  46 LYS CA   C   7.804  18.864   2.536 1.00 . A A . 293 LYS CA   1 1 
       19 83825 1 1  46 LYS CB   C   8.755  19.252   3.710 1.00 . A A . 293 LYS CB   1 1 
       19 83826 1 1  46 LYS CD   C   9.985  21.235   2.625 1.00 . A A . 293 LYS CD   1 1 
       19 83827 1 1  46 LYS CE   C  11.337  21.786   2.149 1.00 . A A . 293 LYS CE   1 1 
       19 83828 1 1  46 LYS CG   C  10.121  19.853   3.295 1.00 . A A . 293 LYS CG   1 1 
       19 83829 1 1  46 LYS H    H   6.295  17.490   3.087 1.00 . A A . 293 LYS H    1 1 
       19 83830 1 1  46 LYS HA   H   7.657  19.726   1.886 1.00 . A A . 293 LYS HA   1 1 
       19 83831 1 1  46 LYS HB2  H   8.248  19.984   4.327 1.00 . A A . 293 LYS HB2  1 1 
       19 83832 1 1  46 LYS HB3  H   8.939  18.368   4.314 1.00 . A A . 293 LYS HB3  1 1 
       19 83833 1 1  46 LYS HD2  H   9.327  21.150   1.768 1.00 . A A . 293 LYS HD2  1 1 
       19 83834 1 1  46 LYS HD3  H   9.551  21.932   3.337 1.00 . A A . 293 LYS HD3  1 1 
       19 83835 1 1  46 LYS HE2  H  11.185  22.770   1.725 1.00 . A A . 293 LYS HE2  1 1 
       19 83836 1 1  46 LYS HE3  H  12.007  21.869   2.999 1.00 . A A . 293 LYS HE3  1 1 
       19 83837 1 1  46 LYS HG2  H  10.735  19.959   4.183 1.00 . A A . 293 LYS HG2  1 1 
       19 83838 1 1  46 LYS HG3  H  10.612  19.173   2.606 1.00 . A A . 293 LYS HG3  1 1 
       19 83839 1 1  46 LYS HZ1  H  12.150  19.967   1.510 1.00 . A A . 293 LYS HZ1  1 1 
       19 83840 1 1  46 LYS HZ2  H  12.878  21.321   0.813 1.00 . A A . 293 LYS HZ2  1 1 
       19 83841 1 1  46 LYS HZ3  H  11.350  20.823   0.289 1.00 . A A . 293 LYS HZ3  1 1 
       19 83842 1 1  46 LYS N    N   6.495  18.451   3.059 1.00 . A A . 293 LYS N    1 1 
       19 83843 1 1  46 LYS NZ   N  11.970  20.915   1.120 1.00 . A A . 293 LYS NZ   1 1 
       19 83844 1 1  46 LYS O    O   8.111  16.532   2.018 1.00 . A A . 293 LYS O    1 1 
       19 83845 1 1  47 GLU C    C   8.657  16.471  -1.161 1.00 . A A . 294 GLU C    1 1 
       19 83846 1 1  47 GLU CA   C   9.759  17.114  -0.292 1.00 . A A . 294 GLU CA   1 1 
       19 83847 1 1  47 GLU CB   C  10.662  16.029   0.380 1.00 . A A . 294 GLU CB   1 1 
       19 83848 1 1  47 GLU CD   C  12.174  15.723  -1.677 1.00 . A A . 294 GLU CD   1 1 
       19 83849 1 1  47 GLU CG   C  11.340  15.034  -0.588 1.00 . A A . 294 GLU CG   1 1 
       19 83850 1 1  47 GLU H    H   9.359  19.010   0.554 1.00 . A A . 294 GLU H    1 1 
       19 83851 1 1  47 GLU HA   H  10.391  17.719  -0.945 1.00 . A A . 294 GLU HA   1 1 
       19 83852 1 1  47 GLU HB2  H  11.443  16.532   0.939 1.00 . A A . 294 GLU HB2  1 1 
       19 83853 1 1  47 GLU HB3  H  10.054  15.460   1.080 1.00 . A A . 294 GLU HB3  1 1 
       19 83854 1 1  47 GLU HG2  H  11.990  14.372  -0.018 1.00 . A A . 294 GLU HG2  1 1 
       19 83855 1 1  47 GLU HG3  H  10.568  14.432  -1.056 1.00 . A A . 294 GLU HG3  1 1 
       19 83856 1 1  47 GLU N    N   9.171  18.057   0.677 1.00 . A A . 294 GLU N    1 1 
       19 83857 1 1  47 GLU O    O   8.034  15.473  -0.764 1.00 . A A . 294 GLU O    1 1 
       19 83858 1 1  47 GLU OE1  O  11.735  15.771  -2.842 1.00 . A A . 294 GLU OE1  1 1 
       19 83859 1 1  47 GLU OE2  O  13.277  16.221  -1.367 1.00 . A A . 294 GLU OE2  1 1 
       19 83860 1 1  48 ASP C    C   6.019  16.927  -3.067 1.00 . A A . 295 ASP C    1 1 
       19 83861 1 1  48 ASP CA   C   7.509  16.671  -3.401 1.00 . A A . 295 ASP CA   1 1 
       19 83862 1 1  48 ASP CB   C   7.759  15.181  -3.811 1.00 . A A . 295 ASP CB   1 1 
       19 83863 1 1  48 ASP CG   C   7.313  14.855  -5.258 1.00 . A A . 295 ASP CG   1 1 
       19 83864 1 1  48 ASP H    H   8.865  17.980  -2.440 1.00 . A A . 295 ASP H    1 1 
       19 83865 1 1  48 ASP HA   H   7.760  17.300  -4.250 1.00 . A A . 295 ASP HA   1 1 
       19 83866 1 1  48 ASP HB2  H   8.818  14.956  -3.718 1.00 . A A . 295 ASP HB2  1 1 
       19 83867 1 1  48 ASP HB3  H   7.219  14.532  -3.124 1.00 . A A . 295 ASP HB3  1 1 
       19 83868 1 1  48 ASP N    N   8.410  17.122  -2.313 1.00 . A A . 295 ASP N    1 1 
       19 83869 1 1  48 ASP O    O   5.297  17.524  -3.880 1.00 . A A . 295 ASP O    1 1 
       19 83870 1 1  48 ASP OD1  O   8.183  14.779  -6.159 1.00 . A A . 295 ASP OD1  1 1 
       19 83871 1 1  48 ASP OD2  O   6.103  14.690  -5.513 1.00 . A A . 295 ASP OD2  1 1 
       19 83872 1 1  49 THR C    C   3.943  18.201  -1.151 1.00 . A A . 296 THR C    1 1 
       19 83873 1 1  49 THR CA   C   4.190  16.686  -1.390 1.00 . A A . 296 THR CA   1 1 
       19 83874 1 1  49 THR CB   C   3.888  15.839  -0.087 1.00 . A A . 296 THR CB   1 1 
       19 83875 1 1  49 THR CG2  C   4.793  16.205   1.106 1.00 . A A . 296 THR CG2  1 1 
       19 83876 1 1  49 THR H    H   6.167  15.918  -1.342 1.00 . A A . 296 THR H    1 1 
       19 83877 1 1  49 THR HA   H   3.510  16.338  -2.171 1.00 . A A . 296 THR HA   1 1 
       19 83878 1 1  49 THR HB   H   4.053  14.791  -0.325 1.00 . A A . 296 THR HB   1 1 
       19 83879 1 1  49 THR HG1  H   1.982  16.295  -0.429 1.00 . A A . 296 THR HG1  1 1 
       19 83880 1 1  49 THR HG21 H   5.835  16.099   0.825 1.00 . A A . 296 THR HG21 1 1 
       19 83881 1 1  49 THR HG22 H   4.585  15.550   1.941 1.00 . A A . 296 THR HG22 1 1 
       19 83882 1 1  49 THR HG23 H   4.599  17.233   1.407 1.00 . A A . 296 THR HG23 1 1 
       19 83883 1 1  49 THR N    N   5.565  16.456  -1.885 1.00 . A A . 296 THR N    1 1 
       19 83884 1 1  49 THR O    O   4.683  18.869  -0.406 1.00 . A A . 296 THR O    1 1 
       19 83885 1 1  49 THR OG1  O   2.515  15.995   0.321 1.00 . A A . 296 THR OG1  1 1 
       19 83886 1 1  50 MET C    C   1.186  20.340  -2.494 1.00 . A A . 297 MET C    1 1 
       19 83887 1 1  50 MET CA   C   2.539  20.159  -1.795 1.00 . A A . 297 MET CA   1 1 
       19 83888 1 1  50 MET CB   C   3.664  21.048  -2.423 1.00 . A A . 297 MET CB   1 1 
       19 83889 1 1  50 MET CE   C   4.162  22.681   0.389 1.00 . A A . 297 MET CE   1 1 
       19 83890 1 1  50 MET CG   C   3.439  22.576  -2.358 1.00 . A A . 297 MET CG   1 1 
       19 83891 1 1  50 MET H    H   2.350  18.120  -2.356 1.00 . A A . 297 MET H    1 1 
       19 83892 1 1  50 MET HA   H   2.420  20.438  -0.748 1.00 . A A . 297 MET HA   1 1 
       19 83893 1 1  50 MET HB2  H   4.588  20.831  -1.902 1.00 . A A . 297 MET HB2  1 1 
       19 83894 1 1  50 MET HB3  H   3.793  20.761  -3.464 1.00 . A A . 297 MET HB3  1 1 
       19 83895 1 1  50 MET HE1  H   4.308  21.610   0.338 1.00 . A A . 297 MET HE1  1 1 
       19 83896 1 1  50 MET HE2  H   3.878  22.949   1.399 1.00 . A A . 297 MET HE2  1 1 
       19 83897 1 1  50 MET HE3  H   5.081  23.189   0.134 1.00 . A A . 297 MET HE3  1 1 
       19 83898 1 1  50 MET HG2  H   4.365  23.081  -2.584 1.00 . A A . 297 MET HG2  1 1 
       19 83899 1 1  50 MET HG3  H   2.696  22.852  -3.107 1.00 . A A . 297 MET HG3  1 1 
       19 83900 1 1  50 MET N    N   2.911  18.728  -1.823 1.00 . A A . 297 MET N    1 1 
       19 83901 1 1  50 MET O    O   0.774  19.463  -3.261 1.00 . A A . 297 MET O    1 1 
       19 83902 1 1  50 MET SD   S   2.849  23.170  -0.747 1.00 . A A . 297 MET SD   1 1 
       19 83903 1 1  51 GLU C    C  -1.699  21.195  -1.389 1.00 . A A . 298 GLU C    1 1 
       19 83904 1 1  51 GLU CA   C  -0.869  21.799  -2.532 1.00 . A A . 298 GLU CA   1 1 
       19 83905 1 1  51 GLU CB   C  -1.385  21.358  -3.957 1.00 . A A . 298 GLU CB   1 1 
       19 83906 1 1  51 GLU CD   C  -0.357  23.383  -5.175 1.00 . A A . 298 GLU CD   1 1 
       19 83907 1 1  51 GLU CG   C  -0.537  21.860  -5.150 1.00 . A A . 298 GLU CG   1 1 
       19 83908 1 1  51 GLU H    H   1.052  22.204  -1.798 1.00 . A A . 298 GLU H    1 1 
       19 83909 1 1  51 GLU HA   H  -0.956  22.883  -2.470 1.00 . A A . 298 GLU HA   1 1 
       19 83910 1 1  51 GLU HB2  H  -1.423  20.275  -3.998 1.00 . A A . 298 GLU HB2  1 1 
       19 83911 1 1  51 GLU HB3  H  -2.389  21.735  -4.086 1.00 . A A . 298 GLU HB3  1 1 
       19 83912 1 1  51 GLU HG2  H   0.441  21.394  -5.096 1.00 . A A . 298 GLU HG2  1 1 
       19 83913 1 1  51 GLU HG3  H  -1.012  21.546  -6.077 1.00 . A A . 298 GLU HG3  1 1 
       19 83914 1 1  51 GLU N    N   0.543  21.505  -2.243 1.00 . A A . 298 GLU N    1 1 
       19 83915 1 1  51 GLU O    O  -2.008  20.005  -1.403 1.00 . A A . 298 GLU O    1 1 
       19 83916 1 1  51 GLU OE1  O  -1.214  24.092  -5.749 1.00 . A A . 298 GLU OE1  1 1 
       19 83917 1 1  51 GLU OE2  O   0.636  23.890  -4.607 1.00 . A A . 298 GLU OE2  1 1 
       19 83918 1 1  52 VAL C    C  -3.814  20.662   0.767 1.00 . A A . 299 VAL C    1 1 
       19 83919 1 1  52 VAL CA   C  -2.660  21.698   0.888 1.00 . A A . 299 VAL CA   1 1 
       19 83920 1 1  52 VAL CB   C  -3.104  23.037   1.638 1.00 . A A . 299 VAL CB   1 1 
       19 83921 1 1  52 VAL CG1  C  -4.164  22.814   2.743 1.00 . A A . 299 VAL CG1  1 1 
       19 83922 1 1  52 VAL CG2  C  -1.853  23.756   2.226 1.00 . A A . 299 VAL CG2  1 1 
       19 83923 1 1  52 VAL H    H  -1.871  23.008  -0.576 1.00 . A A . 299 VAL H    1 1 
       19 83924 1 1  52 VAL HA   H  -1.872  21.238   1.474 1.00 . A A . 299 VAL HA   1 1 
       19 83925 1 1  52 VAL HB   H  -3.546  23.700   0.900 1.00 . A A . 299 VAL HB   1 1 
       19 83926 1 1  52 VAL HG11 H  -4.428  23.762   3.196 1.00 . A A . 299 VAL HG11 1 1 
       19 83927 1 1  52 VAL HG12 H  -3.768  22.156   3.506 1.00 . A A . 299 VAL HG12 1 1 
       19 83928 1 1  52 VAL HG13 H  -5.050  22.365   2.313 1.00 . A A . 299 VAL HG13 1 1 
       19 83929 1 1  52 VAL HG21 H  -2.154  24.691   2.689 1.00 . A A . 299 VAL HG21 1 1 
       19 83930 1 1  52 VAL HG22 H  -1.144  23.966   1.438 1.00 . A A . 299 VAL HG22 1 1 
       19 83931 1 1  52 VAL HG23 H  -1.384  23.125   2.973 1.00 . A A . 299 VAL HG23 1 1 
       19 83932 1 1  52 VAL N    N  -2.046  22.057  -0.413 1.00 . A A . 299 VAL N    1 1 
       19 83933 1 1  52 VAL O    O  -3.967  19.801   1.639 1.00 . A A . 299 VAL O    1 1 
       19 83934 1 1  53 GLU C    C  -5.339  18.307  -0.506 1.00 . A A . 300 GLU C    1 1 
       19 83935 1 1  53 GLU CA   C  -5.708  19.812  -0.616 1.00 . A A . 300 GLU CA   1 1 
       19 83936 1 1  53 GLU CB   C  -6.315  20.092  -2.013 1.00 . A A . 300 GLU CB   1 1 
       19 83937 1 1  53 GLU CD   C  -7.724  21.635  -3.487 1.00 . A A . 300 GLU CD   1 1 
       19 83938 1 1  53 GLU CG   C  -6.987  21.471  -2.149 1.00 . A A . 300 GLU CG   1 1 
       19 83939 1 1  53 GLU H    H  -4.349  21.403  -1.017 1.00 . A A . 300 GLU H    1 1 
       19 83940 1 1  53 GLU HA   H  -6.470  20.027   0.131 1.00 . A A . 300 GLU HA   1 1 
       19 83941 1 1  53 GLU HB2  H  -5.527  20.019  -2.756 1.00 . A A . 300 GLU HB2  1 1 
       19 83942 1 1  53 GLU HB3  H  -7.061  19.334  -2.232 1.00 . A A . 300 GLU HB3  1 1 
       19 83943 1 1  53 GLU HG2  H  -7.696  21.594  -1.336 1.00 . A A . 300 GLU HG2  1 1 
       19 83944 1 1  53 GLU HG3  H  -6.228  22.242  -2.066 1.00 . A A . 300 GLU HG3  1 1 
       19 83945 1 1  53 GLU N    N  -4.572  20.724  -0.345 1.00 . A A . 300 GLU N    1 1 
       19 83946 1 1  53 GLU O    O  -6.072  17.546   0.128 1.00 . A A . 300 GLU O    1 1 
       19 83947 1 1  53 GLU OE1  O  -8.944  21.368  -3.540 1.00 . A A . 300 GLU OE1  1 1 
       19 83948 1 1  53 GLU OE2  O  -7.088  22.003  -4.494 1.00 . A A . 300 GLU OE2  1 1 
       19 83949 1 1  54 GLU C    C  -3.381  15.891   0.207 1.00 . A A . 301 GLU C    1 1 
       19 83950 1 1  54 GLU CA   C  -3.854  16.438  -1.163 1.00 . A A . 301 GLU CA   1 1 
       19 83951 1 1  54 GLU CB   C  -2.856  16.129  -2.345 1.00 . A A . 301 GLU CB   1 1 
       19 83952 1 1  54 GLU CD   C  -0.461  16.956  -1.640 1.00 . A A . 301 GLU CD   1 1 
       19 83953 1 1  54 GLU CG   C  -1.683  17.119  -2.578 1.00 . A A . 301 GLU CG   1 1 
       19 83954 1 1  54 GLU H    H  -3.596  18.536  -1.504 1.00 . A A . 301 GLU H    1 1 
       19 83955 1 1  54 GLU HA   H  -4.787  15.910  -1.391 1.00 . A A . 301 GLU HA   1 1 
       19 83956 1 1  54 GLU HB2  H  -2.429  15.144  -2.197 1.00 . A A . 301 GLU HB2  1 1 
       19 83957 1 1  54 GLU HB3  H  -3.440  16.094  -3.262 1.00 . A A . 301 GLU HB3  1 1 
       19 83958 1 1  54 GLU HG2  H  -1.338  17.005  -3.601 1.00 . A A . 301 GLU HG2  1 1 
       19 83959 1 1  54 GLU HG3  H  -2.074  18.125  -2.472 1.00 . A A . 301 GLU HG3  1 1 
       19 83960 1 1  54 GLU N    N  -4.208  17.878  -1.107 1.00 . A A . 301 GLU N    1 1 
       19 83961 1 1  54 GLU O    O  -3.764  14.780   0.593 1.00 . A A . 301 GLU O    1 1 
       19 83962 1 1  54 GLU OE1  O   0.406  16.103  -1.931 1.00 . A A . 301 GLU OE1  1 1 
       19 83963 1 1  54 GLU OE2  O  -0.341  17.702  -0.644 1.00 . A A . 301 GLU OE2  1 1 
       19 83964 1 1  55 PHE C    C  -3.171  16.330   3.397 1.00 . A A . 302 PHE C    1 1 
       19 83965 1 1  55 PHE CA   C  -2.095  16.329   2.286 1.00 . A A . 302 PHE CA   1 1 
       19 83966 1 1  55 PHE CB   C  -0.958  17.317   2.639 1.00 . A A . 302 PHE CB   1 1 
       19 83967 1 1  55 PHE CD1  C   0.849  15.859   3.677 1.00 . A A . 302 PHE CD1  1 1 
       19 83968 1 1  55 PHE CD2  C  -0.131  17.563   5.046 1.00 . A A . 302 PHE CD2  1 1 
       19 83969 1 1  55 PHE CE1  C   1.670  15.493   4.725 1.00 . A A . 302 PHE CE1  1 1 
       19 83970 1 1  55 PHE CE2  C   0.690  17.191   6.093 1.00 . A A . 302 PHE CE2  1 1 
       19 83971 1 1  55 PHE CG   C  -0.069  16.902   3.816 1.00 . A A . 302 PHE CG   1 1 
       19 83972 1 1  55 PHE CZ   C   1.592  16.158   5.931 1.00 . A A . 302 PHE CZ   1 1 
       19 83973 1 1  55 PHE H    H  -2.489  17.625   0.640 1.00 . A A . 302 PHE H    1 1 
       19 83974 1 1  55 PHE HA   H  -1.680  15.326   2.193 1.00 . A A . 302 PHE HA   1 1 
       19 83975 1 1  55 PHE HB2  H  -0.314  17.428   1.773 1.00 . A A . 302 PHE HB2  1 1 
       19 83976 1 1  55 PHE HB3  H  -1.392  18.289   2.861 1.00 . A A . 302 PHE HB3  1 1 
       19 83977 1 1  55 PHE HD1  H   0.918  15.333   2.733 1.00 . A A . 302 PHE HD1  1 1 
       19 83978 1 1  55 PHE HD2  H  -0.837  18.377   5.179 1.00 . A A . 302 PHE HD2  1 1 
       19 83979 1 1  55 PHE HE1  H   2.375  14.682   4.602 1.00 . A A . 302 PHE HE1  1 1 
       19 83980 1 1  55 PHE HE2  H   0.629  17.711   7.041 1.00 . A A . 302 PHE HE2  1 1 
       19 83981 1 1  55 PHE HZ   H   2.237  15.869   6.752 1.00 . A A . 302 PHE HZ   1 1 
       19 83982 1 1  55 PHE N    N  -2.668  16.720   0.975 1.00 . A A . 302 PHE N    1 1 
       19 83983 1 1  55 PHE O    O  -3.217  15.444   4.249 1.00 . A A . 302 PHE O    1 1 
       19 83984 1 1  56 LEU C    C  -6.238  16.633   4.267 1.00 . A A . 303 LEU C    1 1 
       19 83985 1 1  56 LEU CA   C  -5.052  17.590   4.424 1.00 . A A . 303 LEU CA   1 1 
       19 83986 1 1  56 LEU CB   C  -5.513  19.076   4.395 1.00 . A A . 303 LEU CB   1 1 
       19 83987 1 1  56 LEU CD1  C  -4.780  20.091   6.652 1.00 . A A . 303 LEU CD1  1 1 
       19 83988 1 1  56 LEU CD2  C  -3.089  19.921   4.765 1.00 . A A . 303 LEU CD2  1 1 
       19 83989 1 1  56 LEU CG   C  -4.586  20.116   5.125 1.00 . A A . 303 LEU CG   1 1 
       19 83990 1 1  56 LEU H    H  -3.958  18.000   2.644 1.00 . A A . 303 LEU H    1 1 
       19 83991 1 1  56 LEU HA   H  -4.587  17.396   5.388 1.00 . A A . 303 LEU HA   1 1 
       19 83992 1 1  56 LEU HB2  H  -5.600  19.377   3.354 1.00 . A A . 303 LEU HB2  1 1 
       19 83993 1 1  56 LEU HB3  H  -6.501  19.142   4.838 1.00 . A A . 303 LEU HB3  1 1 
       19 83994 1 1  56 LEU HD11 H  -4.174  20.872   7.098 1.00 . A A . 303 LEU HD11 1 1 
       19 83995 1 1  56 LEU HD12 H  -4.482  19.132   7.054 1.00 . A A . 303 LEU HD12 1 1 
       19 83996 1 1  56 LEU HD13 H  -5.819  20.273   6.891 1.00 . A A . 303 LEU HD13 1 1 
       19 83997 1 1  56 LEU HD21 H  -2.751  18.943   5.096 1.00 . A A . 303 LEU HD21 1 1 
       19 83998 1 1  56 LEU HD22 H  -2.495  20.685   5.244 1.00 . A A . 303 LEU HD22 1 1 
       19 83999 1 1  56 LEU HD23 H  -2.961  19.997   3.693 1.00 . A A . 303 LEU HD23 1 1 
       19 84000 1 1  56 LEU HG   H  -4.866  21.109   4.794 1.00 . A A . 303 LEU HG   1 1 
       19 84001 1 1  56 LEU N    N  -4.022  17.359   3.383 1.00 . A A . 303 LEU N    1 1 
       19 84002 1 1  56 LEU O    O  -6.860  16.242   5.262 1.00 . A A . 303 LEU O    1 1 
       19 84003 1 1  57 LYS C    C  -7.387  13.929   3.212 1.00 . A A . 304 LYS C    1 1 
       19 84004 1 1  57 LYS CA   C  -7.675  15.351   2.714 1.00 . A A . 304 LYS CA   1 1 
       19 84005 1 1  57 LYS CB   C  -8.058  15.369   1.195 1.00 . A A . 304 LYS CB   1 1 
       19 84006 1 1  57 LYS CD   C  -9.093  17.739   1.216 1.00 . A A . 304 LYS CD   1 1 
       19 84007 1 1  57 LYS CE   C -10.380  18.544   0.996 1.00 . A A . 304 LYS CE   1 1 
       19 84008 1 1  57 LYS CG   C  -9.281  16.253   0.848 1.00 . A A . 304 LYS CG   1 1 
       19 84009 1 1  57 LYS H    H  -6.020  16.620   2.267 1.00 . A A . 304 LYS H    1 1 
       19 84010 1 1  57 LYS HA   H  -8.530  15.715   3.283 1.00 . A A . 304 LYS HA   1 1 
       19 84011 1 1  57 LYS HB2  H  -7.216  15.737   0.623 1.00 . A A . 304 LYS HB2  1 1 
       19 84012 1 1  57 LYS HB3  H  -8.277  14.356   0.861 1.00 . A A . 304 LYS HB3  1 1 
       19 84013 1 1  57 LYS HD2  H  -8.803  17.815   2.260 1.00 . A A . 304 LYS HD2  1 1 
       19 84014 1 1  57 LYS HD3  H  -8.306  18.156   0.598 1.00 . A A . 304 LYS HD3  1 1 
       19 84015 1 1  57 LYS HE2  H -11.129  18.211   1.701 1.00 . A A . 304 LYS HE2  1 1 
       19 84016 1 1  57 LYS HE3  H -10.175  19.593   1.165 1.00 . A A . 304 LYS HE3  1 1 
       19 84017 1 1  57 LYS HG2  H  -9.467  16.189  -0.219 1.00 . A A . 304 LYS HG2  1 1 
       19 84018 1 1  57 LYS HG3  H -10.149  15.867   1.375 1.00 . A A . 304 LYS HG3  1 1 
       19 84019 1 1  57 LYS HZ1  H -11.196  17.387  -0.543 1.00 . A A . 304 LYS HZ1  1 1 
       19 84020 1 1  57 LYS HZ2  H -10.185  18.631  -1.080 1.00 . A A . 304 LYS HZ2  1 1 
       19 84021 1 1  57 LYS HZ3  H -11.741  18.989  -0.529 1.00 . A A . 304 LYS HZ3  1 1 
       19 84022 1 1  57 LYS N    N  -6.560  16.274   3.011 1.00 . A A . 304 LYS N    1 1 
       19 84023 1 1  57 LYS NZ   N -10.912  18.373  -0.383 1.00 . A A . 304 LYS NZ   1 1 
       19 84024 1 1  57 LYS O    O  -8.332  13.187   3.461 1.00 . A A . 304 LYS O    1 1 
       19 84025 1 1  58 GLU C    C  -6.112  12.100   5.387 1.00 . A A . 305 GLU C    1 1 
       19 84026 1 1  58 GLU CA   C  -5.739  12.219   3.897 1.00 . A A . 305 GLU CA   1 1 
       19 84027 1 1  58 GLU CB   C  -4.254  11.858   3.630 1.00 . A A . 305 GLU CB   1 1 
       19 84028 1 1  58 GLU CD   C  -1.785  11.797   4.293 1.00 . A A . 305 GLU CD   1 1 
       19 84029 1 1  58 GLU CG   C  -3.200  12.298   4.654 1.00 . A A . 305 GLU CG   1 1 
       19 84030 1 1  58 GLU H    H  -5.380  14.184   3.144 1.00 . A A . 305 GLU H    1 1 
       19 84031 1 1  58 GLU HA   H  -6.362  11.502   3.357 1.00 . A A . 305 GLU HA   1 1 
       19 84032 1 1  58 GLU HB2  H  -4.183  10.775   3.541 1.00 . A A . 305 GLU HB2  1 1 
       19 84033 1 1  58 GLU HB3  H  -3.979  12.279   2.663 1.00 . A A . 305 GLU HB3  1 1 
       19 84034 1 1  58 GLU HG2  H  -3.205  13.379   4.704 1.00 . A A . 305 GLU HG2  1 1 
       19 84035 1 1  58 GLU HG3  H  -3.473  11.903   5.626 1.00 . A A . 305 GLU HG3  1 1 
       19 84036 1 1  58 GLU N    N  -6.097  13.555   3.378 1.00 . A A . 305 GLU N    1 1 
       19 84037 1 1  58 GLU O    O  -6.493  11.024   5.846 1.00 . A A . 305 GLU O    1 1 
       19 84038 1 1  58 GLU OE1  O  -0.886  12.631   4.041 1.00 . A A . 305 GLU OE1  1 1 
       19 84039 1 1  58 GLU OE2  O  -1.578  10.553   4.244 1.00 . A A . 305 GLU OE2  1 1 
       19 84040 1 1  59 ALA C    C  -8.006  13.058   7.599 1.00 . A A . 306 ALA C    1 1 
       19 84041 1 1  59 ALA CA   C  -6.490  13.341   7.515 1.00 . A A . 306 ALA CA   1 1 
       19 84042 1 1  59 ALA CB   C  -6.161  14.739   8.071 1.00 . A A . 306 ALA CB   1 1 
       19 84043 1 1  59 ALA H    H  -5.658  14.036   5.683 1.00 . A A . 306 ALA H    1 1 
       19 84044 1 1  59 ALA HA   H  -5.954  12.599   8.102 1.00 . A A . 306 ALA HA   1 1 
       19 84045 1 1  59 ALA HB1  H  -6.693  15.493   7.506 1.00 . A A . 306 ALA HB1  1 1 
       19 84046 1 1  59 ALA HB2  H  -5.100  14.918   7.991 1.00 . A A . 306 ALA HB2  1 1 
       19 84047 1 1  59 ALA HB3  H  -6.453  14.799   9.114 1.00 . A A . 306 ALA HB3  1 1 
       19 84048 1 1  59 ALA N    N  -6.035  13.239   6.113 1.00 . A A . 306 ALA N    1 1 
       19 84049 1 1  59 ALA O    O  -8.465  12.346   8.499 1.00 . A A . 306 ALA O    1 1 
       19 84050 1 1  60 ALA C    C -10.526  11.922   6.074 1.00 . A A . 307 ALA C    1 1 
       19 84051 1 1  60 ALA CA   C -10.205  13.385   6.470 1.00 . A A . 307 ALA CA   1 1 
       19 84052 1 1  60 ALA CB   C -10.786  14.371   5.444 1.00 . A A . 307 ALA CB   1 1 
       19 84053 1 1  60 ALA H    H  -8.298  14.171   5.957 1.00 . A A . 307 ALA H    1 1 
       19 84054 1 1  60 ALA HA   H -10.665  13.596   7.437 1.00 . A A . 307 ALA HA   1 1 
       19 84055 1 1  60 ALA HB1  H -10.346  14.189   4.471 1.00 . A A . 307 ALA HB1  1 1 
       19 84056 1 1  60 ALA HB2  H -10.563  15.385   5.748 1.00 . A A . 307 ALA HB2  1 1 
       19 84057 1 1  60 ALA HB3  H -11.860  14.249   5.381 1.00 . A A . 307 ALA HB3  1 1 
       19 84058 1 1  60 ALA N    N  -8.751  13.599   6.612 1.00 . A A . 307 ALA N    1 1 
       19 84059 1 1  60 ALA O    O -11.495  11.347   6.568 1.00 . A A . 307 ALA O    1 1 
       19 84060 1 1  61 VAL C    C  -9.678   8.964   5.947 1.00 . A A . 308 VAL C    1 1 
       19 84061 1 1  61 VAL CA   C  -9.832   9.920   4.754 1.00 . A A . 308 VAL CA   1 1 
       19 84062 1 1  61 VAL CB   C  -8.789   9.554   3.611 1.00 . A A . 308 VAL CB   1 1 
       19 84063 1 1  61 VAL CG1  C  -8.771   8.040   3.291 1.00 . A A . 308 VAL CG1  1 1 
       19 84064 1 1  61 VAL CG2  C  -9.066  10.364   2.324 1.00 . A A . 308 VAL CG2  1 1 
       19 84065 1 1  61 VAL H    H  -8.905  11.832   4.887 1.00 . A A . 308 VAL H    1 1 
       19 84066 1 1  61 VAL HA   H -10.837   9.820   4.346 1.00 . A A . 308 VAL HA   1 1 
       19 84067 1 1  61 VAL HB   H  -7.800   9.828   3.967 1.00 . A A . 308 VAL HB   1 1 
       19 84068 1 1  61 VAL HG11 H  -9.751   7.720   2.963 1.00 . A A . 308 VAL HG11 1 1 
       19 84069 1 1  61 VAL HG12 H  -8.495   7.484   4.177 1.00 . A A . 308 VAL HG12 1 1 
       19 84070 1 1  61 VAL HG13 H  -8.047   7.838   2.510 1.00 . A A . 308 VAL HG13 1 1 
       19 84071 1 1  61 VAL HG21 H -10.056  10.123   1.943 1.00 . A A . 308 VAL HG21 1 1 
       19 84072 1 1  61 VAL HG22 H  -8.326  10.124   1.570 1.00 . A A . 308 VAL HG22 1 1 
       19 84073 1 1  61 VAL HG23 H  -9.019  11.422   2.538 1.00 . A A . 308 VAL HG23 1 1 
       19 84074 1 1  61 VAL N    N  -9.669  11.322   5.214 1.00 . A A . 308 VAL N    1 1 
       19 84075 1 1  61 VAL O    O -10.548   8.141   6.191 1.00 . A A . 308 VAL O    1 1 
       19 84076 1 1  62 MET C    C  -9.288   8.622   9.086 1.00 . A A . 309 MET C    1 1 
       19 84077 1 1  62 MET CA   C  -8.313   8.327   7.931 1.00 . A A . 309 MET CA   1 1 
       19 84078 1 1  62 MET CB   C  -6.841   8.521   8.377 1.00 . A A . 309 MET CB   1 1 
       19 84079 1 1  62 MET CE   C  -4.020  10.040   7.631 1.00 . A A . 309 MET CE   1 1 
       19 84080 1 1  62 MET CG   C  -5.805   7.920   7.416 1.00 . A A . 309 MET CG   1 1 
       19 84081 1 1  62 MET H    H  -7.970   9.858   6.487 1.00 . A A . 309 MET H    1 1 
       19 84082 1 1  62 MET HA   H  -8.448   7.285   7.648 1.00 . A A . 309 MET HA   1 1 
       19 84083 1 1  62 MET HB2  H  -6.637   9.582   8.474 1.00 . A A . 309 MET HB2  1 1 
       19 84084 1 1  62 MET HB3  H  -6.699   8.057   9.349 1.00 . A A . 309 MET HB3  1 1 
       19 84085 1 1  62 MET HE1  H  -4.732  10.540   8.276 1.00 . A A . 309 MET HE1  1 1 
       19 84086 1 1  62 MET HE2  H  -4.255  10.264   6.598 1.00 . A A . 309 MET HE2  1 1 
       19 84087 1 1  62 MET HE3  H  -3.027  10.393   7.855 1.00 . A A . 309 MET HE3  1 1 
       19 84088 1 1  62 MET HG2  H  -5.930   6.846   7.380 1.00 . A A . 309 MET HG2  1 1 
       19 84089 1 1  62 MET HG3  H  -5.966   8.326   6.422 1.00 . A A . 309 MET HG3  1 1 
       19 84090 1 1  62 MET N    N  -8.598   9.145   6.727 1.00 . A A . 309 MET N    1 1 
       19 84091 1 1  62 MET O    O  -9.381   7.842  10.032 1.00 . A A . 309 MET O    1 1 
       19 84092 1 1  62 MET SD   S  -4.099   8.271   7.900 1.00 . A A . 309 MET SD   1 1 
       19 84093 1 1  63 LYS C    C -12.387   9.367   9.515 1.00 . A A . 310 LYS C    1 1 
       19 84094 1 1  63 LYS CA   C -11.087  10.096   9.936 1.00 . A A . 310 LYS CA   1 1 
       19 84095 1 1  63 LYS CB   C -11.265  11.647   9.964 1.00 . A A . 310 LYS CB   1 1 
       19 84096 1 1  63 LYS CD   C -12.457  13.717  10.965 1.00 . A A . 310 LYS CD   1 1 
       19 84097 1 1  63 LYS CE   C -12.443  14.474   9.626 1.00 . A A . 310 LYS CE   1 1 
       19 84098 1 1  63 LYS CG   C -12.451  12.177  10.809 1.00 . A A . 310 LYS CG   1 1 
       19 84099 1 1  63 LYS H    H  -9.755  10.406   8.307 1.00 . A A . 310 LYS H    1 1 
       19 84100 1 1  63 LYS HA   H -10.807   9.755  10.934 1.00 . A A . 310 LYS HA   1 1 
       19 84101 1 1  63 LYS HB2  H -10.353  12.082  10.356 1.00 . A A . 310 LYS HB2  1 1 
       19 84102 1 1  63 LYS HB3  H -11.394  11.998   8.940 1.00 . A A . 310 LYS HB3  1 1 
       19 84103 1 1  63 LYS HD2  H -13.349  14.007  11.510 1.00 . A A . 310 LYS HD2  1 1 
       19 84104 1 1  63 LYS HD3  H -11.585  14.013  11.545 1.00 . A A . 310 LYS HD3  1 1 
       19 84105 1 1  63 LYS HE2  H -12.413  15.534   9.831 1.00 . A A . 310 LYS HE2  1 1 
       19 84106 1 1  63 LYS HE3  H -11.558  14.196   9.068 1.00 . A A . 310 LYS HE3  1 1 
       19 84107 1 1  63 LYS HG2  H -13.381  11.875  10.337 1.00 . A A . 310 LYS HG2  1 1 
       19 84108 1 1  63 LYS HG3  H -12.400  11.728  11.793 1.00 . A A . 310 LYS HG3  1 1 
       19 84109 1 1  63 LYS HZ1  H -13.694  13.169   8.568 1.00 . A A . 310 LYS HZ1  1 1 
       19 84110 1 1  63 LYS HZ2  H -13.617  14.722   7.914 1.00 . A A . 310 LYS HZ2  1 1 
       19 84111 1 1  63 LYS HZ3  H -14.509  14.447   9.319 1.00 . A A . 310 LYS HZ3  1 1 
       19 84112 1 1  63 LYS N    N  -9.988   9.762   9.008 1.00 . A A . 310 LYS N    1 1 
       19 84113 1 1  63 LYS NZ   N -13.649  14.183   8.801 1.00 . A A . 310 LYS NZ   1 1 
       19 84114 1 1  63 LYS O    O -13.232   9.050  10.361 1.00 . A A . 310 LYS O    1 1 
       19 84115 1 1  64 GLU C    C -13.408   6.842   7.363 1.00 . A A . 311 GLU C    1 1 
       19 84116 1 1  64 GLU CA   C -13.685   8.341   7.645 1.00 . A A . 311 GLU CA   1 1 
       19 84117 1 1  64 GLU CB   C -14.171   9.053   6.335 1.00 . A A . 311 GLU CB   1 1 
       19 84118 1 1  64 GLU CD   C -14.718  11.412   7.263 1.00 . A A . 311 GLU CD   1 1 
       19 84119 1 1  64 GLU CG   C -15.230  10.166   6.521 1.00 . A A . 311 GLU CG   1 1 
       19 84120 1 1  64 GLU H    H -11.784   9.306   7.602 1.00 . A A . 311 GLU H    1 1 
       19 84121 1 1  64 GLU HA   H -14.489   8.393   8.379 1.00 . A A . 311 GLU HA   1 1 
       19 84122 1 1  64 GLU HB2  H -13.311   9.502   5.841 1.00 . A A . 311 GLU HB2  1 1 
       19 84123 1 1  64 GLU HB3  H -14.593   8.307   5.666 1.00 . A A . 311 GLU HB3  1 1 
       19 84124 1 1  64 GLU HG2  H -15.585  10.470   5.539 1.00 . A A . 311 GLU HG2  1 1 
       19 84125 1 1  64 GLU HG3  H -16.074   9.750   7.065 1.00 . A A . 311 GLU HG3  1 1 
       19 84126 1 1  64 GLU N    N -12.506   9.048   8.213 1.00 . A A . 311 GLU N    1 1 
       19 84127 1 1  64 GLU O    O -14.332   6.123   6.951 1.00 . A A . 311 GLU O    1 1 
       19 84128 1 1  64 GLU OE1  O -14.838  11.473   8.503 1.00 . A A . 311 GLU OE1  1 1 
       19 84129 1 1  64 GLU OE2  O -14.221  12.359   6.610 1.00 . A A . 311 GLU OE2  1 1 
       19 84130 1 1  65 ILE C    C -11.100   4.388   8.594 1.00 . A A . 312 ILE C    1 1 
       19 84131 1 1  65 ILE CA   C -11.803   4.943   7.347 1.00 . A A . 312 ILE CA   1 1 
       19 84132 1 1  65 ILE CB   C -10.907   4.671   6.053 1.00 . A A . 312 ILE CB   1 1 
       19 84133 1 1  65 ILE CD1  C  -8.500   4.848   5.058 1.00 . A A . 312 ILE CD1  1 1 
       19 84134 1 1  65 ILE CG1  C  -9.423   5.142   6.234 1.00 . A A . 312 ILE CG1  1 1 
       19 84135 1 1  65 ILE CG2  C -11.544   5.300   4.790 1.00 . A A . 312 ILE CG2  1 1 
       19 84136 1 1  65 ILE H    H -11.457   6.982   7.866 1.00 . A A . 312 ILE H    1 1 
       19 84137 1 1  65 ILE HA   H -12.734   4.386   7.220 1.00 . A A . 312 ILE HA   1 1 
       19 84138 1 1  65 ILE HB   H -10.900   3.590   5.892 1.00 . A A . 312 ILE HB   1 1 
       19 84139 1 1  65 ILE HD11 H  -7.498   5.180   5.295 1.00 . A A . 312 ILE HD11 1 1 
       19 84140 1 1  65 ILE HD12 H  -8.850   5.371   4.180 1.00 . A A . 312 ILE HD12 1 1 
       19 84141 1 1  65 ILE HD13 H  -8.487   3.787   4.863 1.00 . A A . 312 ILE HD13 1 1 
       19 84142 1 1  65 ILE HG12 H  -9.407   6.210   6.397 1.00 . A A . 312 ILE HG12 1 1 
       19 84143 1 1  65 ILE HG13 H  -9.002   4.654   7.105 1.00 . A A . 312 ILE HG13 1 1 
       19 84144 1 1  65 ILE HG21 H -11.581   6.379   4.901 1.00 . A A . 312 ILE HG21 1 1 
       19 84145 1 1  65 ILE HG22 H -12.549   4.925   4.660 1.00 . A A . 312 ILE HG22 1 1 
       19 84146 1 1  65 ILE HG23 H -10.957   5.052   3.914 1.00 . A A . 312 ILE HG23 1 1 
       19 84147 1 1  65 ILE N    N -12.157   6.367   7.561 1.00 . A A . 312 ILE N    1 1 
       19 84148 1 1  65 ILE O    O -10.323   5.094   9.253 1.00 . A A . 312 ILE O    1 1 
       19 84149 1 1  66 LYS C    C -10.955   0.877   9.749 1.00 . A A . 313 LYS C    1 1 
       19 84150 1 1  66 LYS CA   C -10.794   2.384  10.018 1.00 . A A . 313 LYS CA   1 1 
       19 84151 1 1  66 LYS CB   C -11.414   2.799  11.379 1.00 . A A . 313 LYS CB   1 1 
       19 84152 1 1  66 LYS CD   C -13.548   3.362  12.701 1.00 . A A . 313 LYS CD   1 1 
       19 84153 1 1  66 LYS CE   C -13.000   2.785  14.018 1.00 . A A . 313 LYS CE   1 1 
       19 84154 1 1  66 LYS CG   C -12.956   2.681  11.451 1.00 . A A . 313 LYS CG   1 1 
       19 84155 1 1  66 LYS H    H -12.126   2.687   8.418 1.00 . A A . 313 LYS H    1 1 
       19 84156 1 1  66 LYS HA   H  -9.730   2.631  10.026 1.00 . A A . 313 LYS HA   1 1 
       19 84157 1 1  66 LYS HB2  H -10.982   2.182  12.164 1.00 . A A . 313 LYS HB2  1 1 
       19 84158 1 1  66 LYS HB3  H -11.143   3.830  11.577 1.00 . A A . 313 LYS HB3  1 1 
       19 84159 1 1  66 LYS HD2  H -13.316   4.421  12.664 1.00 . A A . 313 LYS HD2  1 1 
       19 84160 1 1  66 LYS HD3  H -14.625   3.240  12.690 1.00 . A A . 313 LYS HD3  1 1 
       19 84161 1 1  66 LYS HE2  H -13.224   1.727  14.064 1.00 . A A . 313 LYS HE2  1 1 
       19 84162 1 1  66 LYS HE3  H -11.925   2.925  14.043 1.00 . A A . 313 LYS HE3  1 1 
       19 84163 1 1  66 LYS HG2  H -13.381   3.141  10.567 1.00 . A A . 313 LYS HG2  1 1 
       19 84164 1 1  66 LYS HG3  H -13.225   1.630  11.463 1.00 . A A . 313 LYS HG3  1 1 
       19 84165 1 1  66 LYS HZ1  H -13.352   4.467  15.206 1.00 . A A . 313 LYS HZ1  1 1 
       19 84166 1 1  66 LYS HZ2  H -13.261   3.023  16.079 1.00 . A A . 313 LYS HZ2  1 1 
       19 84167 1 1  66 LYS HZ3  H -14.636   3.373  15.170 1.00 . A A . 313 LYS HZ3  1 1 
       19 84168 1 1  66 LYS N    N -11.419   3.134   8.926 1.00 . A A . 313 LYS N    1 1 
       19 84169 1 1  66 LYS NZ   N -13.601   3.456  15.200 1.00 . A A . 313 LYS NZ   1 1 
       19 84170 1 1  66 LYS O    O -12.063   0.402   9.457 1.00 . A A . 313 LYS O    1 1 
       19 84171 1 1  67 HIS C    C  -8.408  -1.821  10.103 1.00 . A A . 314 HIS C    1 1 
       19 84172 1 1  67 HIS CA   C  -9.760  -1.295   9.540 1.00 . A A . 314 HIS CA   1 1 
       19 84173 1 1  67 HIS CB   C  -9.883  -1.513   7.992 1.00 . A A . 314 HIS CB   1 1 
       19 84174 1 1  67 HIS CD2  C  -9.226  -3.787   6.891 1.00 . A A . 314 HIS CD2  1 1 
       19 84175 1 1  67 HIS CE1  C -11.093  -4.863   7.252 1.00 . A A . 314 HIS CE1  1 1 
       19 84176 1 1  67 HIS CG   C -10.059  -2.941   7.546 1.00 . A A . 314 HIS CG   1 1 
       19 84177 1 1  67 HIS H    H  -9.007   0.605  10.100 1.00 . A A . 314 HIS H    1 1 
       19 84178 1 1  67 HIS HA   H -10.581  -1.789  10.050 1.00 . A A . 314 HIS HA   1 1 
       19 84179 1 1  67 HIS HB2  H -10.745  -0.966   7.631 1.00 . A A . 314 HIS HB2  1 1 
       19 84180 1 1  67 HIS HB3  H  -9.001  -1.116   7.503 1.00 . A A . 314 HIS HB3  1 1 
       19 84181 1 1  67 HIS HD1  H -12.025  -3.311   8.205 1.00 . A A . 314 HIS HD1  1 1 
       19 84182 1 1  67 HIS HD2  H  -8.219  -3.564   6.552 1.00 . A A . 314 HIS HD2  1 1 
       19 84183 1 1  67 HIS HE1  H -11.849  -5.633   7.264 1.00 . A A . 314 HIS HE1  1 1 
       19 84184 1 1  67 HIS HE2  H  -9.481  -5.821   6.450 1.00 . A A . 314 HIS HE2  1 1 
       19 84185 1 1  67 HIS N    N  -9.833   0.149   9.831 1.00 . A A . 314 HIS N    1 1 
       19 84186 1 1  67 HIS ND1  N -11.220  -3.646   7.750 1.00 . A A . 314 HIS ND1  1 1 
       19 84187 1 1  67 HIS NE2  N  -9.893  -4.971   6.725 1.00 . A A . 314 HIS NE2  1 1 
       19 84188 1 1  67 HIS O    O  -7.408  -1.106  10.012 1.00 . A A . 314 HIS O    1 1 
       19 84189 1 1  68 PRO C    C  -5.923  -3.806  10.281 1.00 . A A . 315 PRO C    1 1 
       19 84190 1 1  68 PRO CA   C  -7.085  -3.641  11.291 1.00 . A A . 315 PRO CA   1 1 
       19 84191 1 1  68 PRO CB   C  -7.545  -5.024  11.841 1.00 . A A . 315 PRO CB   1 1 
       19 84192 1 1  68 PRO CD   C  -9.492  -3.993  10.906 1.00 . A A . 315 PRO CD   1 1 
       19 84193 1 1  68 PRO CG   C  -9.024  -4.879  12.036 1.00 . A A . 315 PRO CG   1 1 
       19 84194 1 1  68 PRO HA   H  -6.740  -3.023  12.115 1.00 . A A . 315 PRO HA   1 1 
       19 84195 1 1  68 PRO HB2  H  -7.322  -5.821  11.128 1.00 . A A . 315 PRO HB2  1 1 
       19 84196 1 1  68 PRO HB3  H  -7.062  -5.233  12.786 1.00 . A A . 315 PRO HB3  1 1 
       19 84197 1 1  68 PRO HD2  H  -9.684  -4.578  10.008 1.00 . A A . 315 PRO HD2  1 1 
       19 84198 1 1  68 PRO HD3  H -10.382  -3.445  11.189 1.00 . A A . 315 PRO HD3  1 1 
       19 84199 1 1  68 PRO HG2  H  -9.506  -5.853  11.989 1.00 . A A . 315 PRO HG2  1 1 
       19 84200 1 1  68 PRO HG3  H  -9.236  -4.404  12.991 1.00 . A A . 315 PRO HG3  1 1 
       19 84201 1 1  68 PRO N    N  -8.346  -3.068  10.700 1.00 . A A . 315 PRO N    1 1 
       19 84202 1 1  68 PRO O    O  -4.761  -3.983  10.672 1.00 . A A . 315 PRO O    1 1 
       19 84203 1 1  69 ASN C    C  -5.032  -2.514   7.200 1.00 . A A . 316 ASN C    1 1 
       19 84204 1 1  69 ASN CA   C  -5.287  -3.873   7.881 1.00 . A A . 316 ASN CA   1 1 
       19 84205 1 1  69 ASN CB   C  -5.799  -4.912   6.858 1.00 . A A . 316 ASN CB   1 1 
       19 84206 1 1  69 ASN CG   C  -6.199  -6.244   7.502 1.00 . A A . 316 ASN CG   1 1 
       19 84207 1 1  69 ASN H    H  -7.187  -3.555   8.755 1.00 . A A . 316 ASN H    1 1 
       19 84208 1 1  69 ASN HA   H  -4.342  -4.223   8.293 1.00 . A A . 316 ASN HA   1 1 
       19 84209 1 1  69 ASN HB2  H  -6.665  -4.508   6.340 1.00 . A A . 316 ASN HB2  1 1 
       19 84210 1 1  69 ASN HB3  H  -5.020  -5.104   6.125 1.00 . A A . 316 ASN HB3  1 1 
       19 84211 1 1  69 ASN HD21 H  -4.313  -6.851   7.487 1.00 . A A . 316 ASN HD21 1 1 
       19 84212 1 1  69 ASN HD22 H  -5.456  -7.965   8.151 1.00 . A A . 316 ASN HD22 1 1 
       19 84213 1 1  69 ASN N    N  -6.253  -3.721   8.982 1.00 . A A . 316 ASN N    1 1 
       19 84214 1 1  69 ASN ND2  N  -5.225  -7.105   7.737 1.00 . A A . 316 ASN ND2  1 1 
       19 84215 1 1  69 ASN O    O  -4.503  -2.457   6.090 1.00 . A A . 316 ASN O    1 1 
       19 84216 1 1  69 ASN OD1  O  -7.369  -6.467   7.817 1.00 . A A . 316 ASN OD1  1 1 
       19 84217 1 1  70 LEU C    C  -4.226   0.651   8.610 1.00 . A A . 317 LEU C    1 1 
       19 84218 1 1  70 LEU CA   C  -5.011  -0.039   7.489 1.00 . A A . 317 LEU CA   1 1 
       19 84219 1 1  70 LEU CB   C  -6.300   0.748   7.089 1.00 . A A . 317 LEU CB   1 1 
       19 84220 1 1  70 LEU CD1  C  -8.205   1.070   5.378 1.00 . A A . 317 LEU CD1  1 1 
       19 84221 1 1  70 LEU CD2  C  -5.813   0.757   4.589 1.00 . A A . 317 LEU CD2  1 1 
       19 84222 1 1  70 LEU CG   C  -6.850   0.399   5.669 1.00 . A A . 317 LEU CG   1 1 
       19 84223 1 1  70 LEU H    H  -5.811  -1.532   8.763 1.00 . A A . 317 LEU H    1 1 
       19 84224 1 1  70 LEU HA   H  -4.360  -0.105   6.615 1.00 . A A . 317 LEU HA   1 1 
       19 84225 1 1  70 LEU HB2  H  -7.073   0.537   7.820 1.00 . A A . 317 LEU HB2  1 1 
       19 84226 1 1  70 LEU HB3  H  -6.092   1.813   7.114 1.00 . A A . 317 LEU HB3  1 1 
       19 84227 1 1  70 LEU HD11 H  -8.102   2.145   5.418 1.00 . A A . 317 LEU HD11 1 1 
       19 84228 1 1  70 LEU HD12 H  -8.929   0.751   6.113 1.00 . A A . 317 LEU HD12 1 1 
       19 84229 1 1  70 LEU HD13 H  -8.550   0.778   4.391 1.00 . A A . 317 LEU HD13 1 1 
       19 84230 1 1  70 LEU HD21 H  -4.880   0.249   4.800 1.00 . A A . 317 LEU HD21 1 1 
       19 84231 1 1  70 LEU HD22 H  -5.643   1.824   4.575 1.00 . A A . 317 LEU HD22 1 1 
       19 84232 1 1  70 LEU HD23 H  -6.172   0.438   3.621 1.00 . A A . 317 LEU HD23 1 1 
       19 84233 1 1  70 LEU HG   H  -7.013  -0.672   5.613 1.00 . A A . 317 LEU HG   1 1 
       19 84234 1 1  70 LEU N    N  -5.345  -1.417   7.909 1.00 . A A . 317 LEU N    1 1 
       19 84235 1 1  70 LEU O    O  -4.579   0.511   9.792 1.00 . A A . 317 LEU O    1 1 
       19 84236 1 1  71 VAL C    C  -3.020   3.060   9.967 1.00 . A A . 318 VAL C    1 1 
       19 84237 1 1  71 VAL CA   C  -2.227   2.033   9.155 1.00 . A A . 318 VAL CA   1 1 
       19 84238 1 1  71 VAL CB   C  -1.021   2.706   8.405 1.00 . A A . 318 VAL CB   1 1 
       19 84239 1 1  71 VAL CG1  C  -0.125   3.559   9.343 1.00 . A A . 318 VAL CG1  1 1 
       19 84240 1 1  71 VAL CG2  C  -0.184   1.623   7.707 1.00 . A A . 318 VAL CG2  1 1 
       19 84241 1 1  71 VAL H    H  -2.890   1.333   7.274 1.00 . A A . 318 VAL H    1 1 
       19 84242 1 1  71 VAL HA   H  -1.820   1.284   9.835 1.00 . A A . 318 VAL HA   1 1 
       19 84243 1 1  71 VAL HB   H  -1.423   3.361   7.640 1.00 . A A . 318 VAL HB   1 1 
       19 84244 1 1  71 VAL HG11 H   0.266   2.941  10.140 1.00 . A A . 318 VAL HG11 1 1 
       19 84245 1 1  71 VAL HG12 H  -0.706   4.366   9.766 1.00 . A A . 318 VAL HG12 1 1 
       19 84246 1 1  71 VAL HG13 H   0.702   3.979   8.778 1.00 . A A . 318 VAL HG13 1 1 
       19 84247 1 1  71 VAL HG21 H   0.650   2.079   7.190 1.00 . A A . 318 VAL HG21 1 1 
       19 84248 1 1  71 VAL HG22 H  -0.794   1.088   6.992 1.00 . A A . 318 VAL HG22 1 1 
       19 84249 1 1  71 VAL HG23 H   0.198   0.924   8.444 1.00 . A A . 318 VAL HG23 1 1 
       19 84250 1 1  71 VAL N    N  -3.112   1.317   8.226 1.00 . A A . 318 VAL N    1 1 
       19 84251 1 1  71 VAL O    O  -3.622   3.986   9.410 1.00 . A A . 318 VAL O    1 1 
       19 84252 1 1  72 GLN C    C  -3.162   5.031  12.394 1.00 . A A . 319 GLN C    1 1 
       19 84253 1 1  72 GLN CA   C  -3.784   3.641  12.230 1.00 . A A . 319 GLN CA   1 1 
       19 84254 1 1  72 GLN CB   C  -3.875   2.891  13.593 1.00 . A A . 319 GLN CB   1 1 
       19 84255 1 1  72 GLN CD   C  -2.642   1.759  15.542 1.00 . A A . 319 GLN CD   1 1 
       19 84256 1 1  72 GLN CG   C  -2.514   2.483  14.203 1.00 . A A . 319 GLN CG   1 1 
       19 84257 1 1  72 GLN H    H  -2.448   2.139  11.634 1.00 . A A . 319 GLN H    1 1 
       19 84258 1 1  72 GLN HA   H  -4.791   3.747  11.825 1.00 . A A . 319 GLN HA   1 1 
       19 84259 1 1  72 GLN HB2  H  -4.395   3.520  14.305 1.00 . A A . 319 GLN HB2  1 1 
       19 84260 1 1  72 GLN HB3  H  -4.459   1.989  13.446 1.00 . A A . 319 GLN HB3  1 1 
       19 84261 1 1  72 GLN HE21 H  -2.572   3.487  16.527 1.00 . A A . 319 GLN HE21 1 1 
       19 84262 1 1  72 GLN HE22 H  -2.744   2.072  17.499 1.00 . A A . 319 GLN HE22 1 1 
       19 84263 1 1  72 GLN HG2  H  -1.998   1.831  13.504 1.00 . A A . 319 GLN HG2  1 1 
       19 84264 1 1  72 GLN HG3  H  -1.917   3.377  14.345 1.00 . A A . 319 GLN HG3  1 1 
       19 84265 1 1  72 GLN N    N  -3.011   2.852  11.287 1.00 . A A . 319 GLN N    1 1 
       19 84266 1 1  72 GLN NE2  N  -2.649   2.514  16.632 1.00 . A A . 319 GLN NE2  1 1 
       19 84267 1 1  72 GLN O    O  -1.939   5.168  12.589 1.00 . A A . 319 GLN O    1 1 
       19 84268 1 1  72 GLN OE1  O  -2.737   0.533  15.587 1.00 . A A . 319 GLN OE1  1 1 
       19 84269 1 1  73 LEU C    C  -3.466   7.621  14.036 1.00 . A A . 320 LEU C    1 1 
       19 84270 1 1  73 LEU CA   C  -3.637   7.439  12.515 1.00 . A A . 320 LEU CA   1 1 
       19 84271 1 1  73 LEU CB   C  -4.716   8.381  11.910 1.00 . A A . 320 LEU CB   1 1 
       19 84272 1 1  73 LEU CD1  C  -3.040  10.200  11.192 1.00 . A A . 320 LEU CD1  1 1 
       19 84273 1 1  73 LEU CD2  C  -5.522  10.712  11.205 1.00 . A A . 320 LEU CD2  1 1 
       19 84274 1 1  73 LEU CG   C  -4.388   9.911  11.882 1.00 . A A . 320 LEU CG   1 1 
       19 84275 1 1  73 LEU H    H  -4.931   5.863  11.989 1.00 . A A . 320 LEU H    1 1 
       19 84276 1 1  73 LEU HA   H  -2.683   7.622  12.021 1.00 . A A . 320 LEU HA   1 1 
       19 84277 1 1  73 LEU HB2  H  -4.908   8.059  10.889 1.00 . A A . 320 LEU HB2  1 1 
       19 84278 1 1  73 LEU HB3  H  -5.633   8.245  12.476 1.00 . A A . 320 LEU HB3  1 1 
       19 84279 1 1  73 LEU HD11 H  -3.054   9.838  10.172 1.00 . A A . 320 LEU HD11 1 1 
       19 84280 1 1  73 LEU HD12 H  -2.244   9.708  11.733 1.00 . A A . 320 LEU HD12 1 1 
       19 84281 1 1  73 LEU HD13 H  -2.854  11.266  11.193 1.00 . A A . 320 LEU HD13 1 1 
       19 84282 1 1  73 LEU HD21 H  -5.610  10.424  10.164 1.00 . A A . 320 LEU HD21 1 1 
       19 84283 1 1  73 LEU HD22 H  -5.309  11.769  11.268 1.00 . A A . 320 LEU HD22 1 1 
       19 84284 1 1  73 LEU HD23 H  -6.456  10.512  11.710 1.00 . A A . 320 LEU HD23 1 1 
       19 84285 1 1  73 LEU HG   H  -4.303  10.264  12.902 1.00 . A A . 320 LEU HG   1 1 
       19 84286 1 1  73 LEU N    N  -4.011   6.052  12.263 1.00 . A A . 320 LEU N    1 1 
       19 84287 1 1  73 LEU O    O  -4.209   7.031  14.822 1.00 . A A . 320 LEU O    1 1 
       19 84288 1 1  74 LEU C    C  -2.376  10.016  16.269 1.00 . A A . 321 LEU C    1 1 
       19 84289 1 1  74 LEU CA   C  -2.069   8.568  15.851 1.00 . A A . 321 LEU CA   1 1 
       19 84290 1 1  74 LEU CB   C  -0.573   8.201  16.027 1.00 . A A . 321 LEU CB   1 1 
       19 84291 1 1  74 LEU CD1  C   0.798   7.061  17.896 1.00 . A A . 321 LEU CD1  1 1 
       19 84292 1 1  74 LEU CD2  C   0.968   9.579  17.581 1.00 . A A . 321 LEU CD2  1 1 
       19 84293 1 1  74 LEU CG   C   0.043   8.339  17.473 1.00 . A A . 321 LEU CG   1 1 
       19 84294 1 1  74 LEU H    H  -1.905   8.810  13.749 1.00 . A A . 321 LEU H    1 1 
       19 84295 1 1  74 LEU HA   H  -2.667   7.898  16.469 1.00 . A A . 321 LEU HA   1 1 
       19 84296 1 1  74 LEU HB2  H  -0.461   7.169  15.700 1.00 . A A . 321 LEU HB2  1 1 
       19 84297 1 1  74 LEU HB3  H   0.008   8.814  15.338 1.00 . A A . 321 LEU HB3  1 1 
       19 84298 1 1  74 LEU HD11 H   0.125   6.215  17.869 1.00 . A A . 321 LEU HD11 1 1 
       19 84299 1 1  74 LEU HD12 H   1.179   7.178  18.901 1.00 . A A . 321 LEU HD12 1 1 
       19 84300 1 1  74 LEU HD13 H   1.627   6.884  17.219 1.00 . A A . 321 LEU HD13 1 1 
       19 84301 1 1  74 LEU HD21 H   0.395  10.474  17.375 1.00 . A A . 321 LEU HD21 1 1 
       19 84302 1 1  74 LEU HD22 H   1.773   9.499  16.864 1.00 . A A . 321 LEU HD22 1 1 
       19 84303 1 1  74 LEU HD23 H   1.383   9.644  18.580 1.00 . A A . 321 LEU HD23 1 1 
       19 84304 1 1  74 LEU HG   H  -0.762   8.478  18.190 1.00 . A A . 321 LEU HG   1 1 
       19 84305 1 1  74 LEU N    N  -2.439   8.364  14.433 1.00 . A A . 321 LEU N    1 1 
       19 84306 1 1  74 LEU O    O  -2.651  10.299  17.443 1.00 . A A . 321 LEU O    1 1 
       19 84307 1 1  75 GLY C    C  -2.443  13.142  14.220 1.00 . A A . 322 GLY C    1 1 
       19 84308 1 1  75 GLY CA   C  -2.681  12.313  15.471 1.00 . A A . 322 GLY CA   1 1 
       19 84309 1 1  75 GLY H    H  -2.055  10.620  14.388 1.00 . A A . 322 GLY H    1 1 
       19 84310 1 1  75 GLY HA2  H  -3.732  12.374  15.744 1.00 . A A . 322 GLY HA2  1 1 
       19 84311 1 1  75 GLY HA3  H  -2.085  12.727  16.277 1.00 . A A . 322 GLY HA3  1 1 
       19 84312 1 1  75 GLY N    N  -2.328  10.917  15.279 1.00 . A A . 322 GLY N    1 1 
       19 84313 1 1  75 GLY O    O  -1.881  12.649  13.245 1.00 . A A . 322 GLY O    1 1 
       19 84314 1 1  76 VAL C    C  -2.459  16.770  13.729 1.00 . A A . 323 VAL C    1 1 
       19 84315 1 1  76 VAL CA   C  -2.684  15.372  13.136 1.00 . A A . 323 VAL CA   1 1 
       19 84316 1 1  76 VAL CB   C  -3.883  15.415  12.082 1.00 . A A . 323 VAL CB   1 1 
       19 84317 1 1  76 VAL CG1  C  -4.011  14.092  11.292 1.00 . A A . 323 VAL CG1  1 1 
       19 84318 1 1  76 VAL CG2  C  -5.232  15.795  12.742 1.00 . A A . 323 VAL CG2  1 1 
       19 84319 1 1  76 VAL H    H  -3.384  14.712  15.030 1.00 . A A . 323 VAL H    1 1 
       19 84320 1 1  76 VAL HA   H  -1.776  15.089  12.604 1.00 . A A . 323 VAL HA   1 1 
       19 84321 1 1  76 VAL HB   H  -3.647  16.192  11.355 1.00 . A A . 323 VAL HB   1 1 
       19 84322 1 1  76 VAL HG11 H  -3.076  13.877  10.790 1.00 . A A . 323 VAL HG11 1 1 
       19 84323 1 1  76 VAL HG12 H  -4.797  14.176  10.553 1.00 . A A . 323 VAL HG12 1 1 
       19 84324 1 1  76 VAL HG13 H  -4.243  13.277  11.970 1.00 . A A . 323 VAL HG13 1 1 
       19 84325 1 1  76 VAL HG21 H  -5.140  16.762  13.222 1.00 . A A . 323 VAL HG21 1 1 
       19 84326 1 1  76 VAL HG22 H  -5.504  15.056  13.485 1.00 . A A . 323 VAL HG22 1 1 
       19 84327 1 1  76 VAL HG23 H  -6.009  15.848  11.988 1.00 . A A . 323 VAL HG23 1 1 
       19 84328 1 1  76 VAL N    N  -2.889  14.404  14.241 1.00 . A A . 323 VAL N    1 1 
       19 84329 1 1  76 VAL O    O  -2.632  16.982  14.933 1.00 . A A . 323 VAL O    1 1 
       19 84330 1 1  77 CYS C    C  -2.543  19.952  12.150 1.00 . A A . 324 CYS C    1 1 
       19 84331 1 1  77 CYS CA   C  -1.884  19.118  13.248 1.00 . A A . 324 CYS CA   1 1 
       19 84332 1 1  77 CYS CB   C  -0.384  19.476  13.421 1.00 . A A . 324 CYS CB   1 1 
       19 84333 1 1  77 CYS H    H  -1.820  17.441  11.964 1.00 . A A . 324 CYS H    1 1 
       19 84334 1 1  77 CYS HA   H  -2.400  19.298  14.189 1.00 . A A . 324 CYS HA   1 1 
       19 84335 1 1  77 CYS HB2  H   0.135  19.325  12.485 1.00 . A A . 324 CYS HB2  1 1 
       19 84336 1 1  77 CYS HB3  H  -0.293  20.514  13.713 1.00 . A A . 324 CYS HB3  1 1 
       19 84337 1 1  77 CYS HG   H  -0.465  17.928  15.443 1.00 . A A . 324 CYS HG   1 1 
       19 84338 1 1  77 CYS N    N  -2.040  17.708  12.880 1.00 . A A . 324 CYS N    1 1 
       19 84339 1 1  77 CYS O    O  -1.937  20.221  11.114 1.00 . A A . 324 CYS O    1 1 
       19 84340 1 1  77 CYS SG   S   0.464  18.485  14.676 1.00 . A A . 324 CYS SG   1 1 
       19 84341 1 1  78 THR C    C  -5.139  22.349  11.997 1.00 . A A . 325 THR C    1 1 
       19 84342 1 1  78 THR CA   C  -4.666  21.013  11.392 1.00 . A A . 325 THR CA   1 1 
       19 84343 1 1  78 THR CB   C  -5.904  20.149  10.952 1.00 . A A . 325 THR CB   1 1 
       19 84344 1 1  78 THR CG2  C  -5.488  18.838  10.250 1.00 . A A . 325 THR CG2  1 1 
       19 84345 1 1  78 THR H    H  -4.252  19.980  13.199 1.00 . A A . 325 THR H    1 1 
       19 84346 1 1  78 THR HA   H  -4.073  21.234  10.506 1.00 . A A . 325 THR HA   1 1 
       19 84347 1 1  78 THR HB   H  -6.510  20.731  10.264 1.00 . A A . 325 THR HB   1 1 
       19 84348 1 1  78 THR HG1  H  -7.639  19.936  11.891 1.00 . A A . 325 THR HG1  1 1 
       19 84349 1 1  78 THR HG21 H  -4.907  19.062   9.364 1.00 . A A . 325 THR HG21 1 1 
       19 84350 1 1  78 THR HG22 H  -6.370  18.279   9.963 1.00 . A A . 325 THR HG22 1 1 
       19 84351 1 1  78 THR HG23 H  -4.893  18.234  10.924 1.00 . A A . 325 THR HG23 1 1 
       19 84352 1 1  78 THR N    N  -3.835  20.266  12.360 1.00 . A A . 325 THR N    1 1 
       19 84353 1 1  78 THR O    O  -5.898  23.097  11.360 1.00 . A A . 325 THR O    1 1 
       19 84354 1 1  78 THR OG1  O  -6.703  19.827  12.101 1.00 . A A . 325 THR OG1  1 1 
       19 84355 1 1  79 ARG C    C  -3.816  24.979  13.529 1.00 . A A . 326 ARG C    1 1 
       19 84356 1 1  79 ARG CA   C  -4.919  23.948  13.894 1.00 . A A . 326 ARG CA   1 1 
       19 84357 1 1  79 ARG CB   C  -5.031  23.776  15.440 1.00 . A A . 326 ARG CB   1 1 
       19 84358 1 1  79 ARG CD   C  -3.812  23.439  17.697 1.00 . A A . 326 ARG CD   1 1 
       19 84359 1 1  79 ARG CG   C  -3.688  23.554  16.166 1.00 . A A . 326 ARG CG   1 1 
       19 84360 1 1  79 ARG CZ   C  -1.612  22.458  18.387 1.00 . A A . 326 ARG CZ   1 1 
       19 84361 1 1  79 ARG H    H  -4.140  21.980  13.700 1.00 . A A . 326 ARG H    1 1 
       19 84362 1 1  79 ARG HA   H  -5.869  24.334  13.520 1.00 . A A . 326 ARG HA   1 1 
       19 84363 1 1  79 ARG HB2  H  -5.501  24.664  15.852 1.00 . A A . 326 ARG HB2  1 1 
       19 84364 1 1  79 ARG HB3  H  -5.673  22.926  15.644 1.00 . A A . 326 ARG HB3  1 1 
       19 84365 1 1  79 ARG HD2  H  -4.398  24.268  18.073 1.00 . A A . 326 ARG HD2  1 1 
       19 84366 1 1  79 ARG HD3  H  -4.309  22.505  17.949 1.00 . A A . 326 ARG HD3  1 1 
       19 84367 1 1  79 ARG HE   H  -2.231  24.323  18.765 1.00 . A A . 326 ARG HE   1 1 
       19 84368 1 1  79 ARG HG2  H  -3.234  22.646  15.785 1.00 . A A . 326 ARG HG2  1 1 
       19 84369 1 1  79 ARG HG3  H  -3.037  24.391  15.935 1.00 . A A . 326 ARG HG3  1 1 
       19 84370 1 1  79 ARG HH11 H  -2.767  21.104  17.386 1.00 . A A . 326 ARG HH11 1 1 
       19 84371 1 1  79 ARG HH12 H  -1.217  20.525  17.896 1.00 . A A . 326 ARG HH12 1 1 
       19 84372 1 1  79 ARG HH21 H  -0.206  23.567  19.332 1.00 . A A . 326 ARG HH21 1 1 
       19 84373 1 1  79 ARG HH22 H   0.237  21.930  18.997 1.00 . A A . 326 ARG HH22 1 1 
       19 84374 1 1  79 ARG N    N  -4.668  22.652  13.225 1.00 . A A . 326 ARG N    1 1 
       19 84375 1 1  79 ARG NE   N  -2.489  23.473  18.340 1.00 . A A . 326 ARG NE   1 1 
       19 84376 1 1  79 ARG NH1  N  -1.883  21.268  17.842 1.00 . A A . 326 ARG NH1  1 1 
       19 84377 1 1  79 ARG NH2  N  -0.435  22.668  18.947 1.00 . A A . 326 ARG NH2  1 1 
       19 84378 1 1  79 ARG O    O  -3.917  26.149  13.902 1.00 . A A . 326 ARG O    1 1 
       19 84379 1 1  80 GLU C    C  -1.074  25.136  11.034 1.00 . A A . 327 GLU C    1 1 
       19 84380 1 1  80 GLU CA   C  -1.562  25.346  12.495 1.00 . A A . 327 GLU CA   1 1 
       19 84381 1 1  80 GLU CB   C  -0.402  24.907  13.455 1.00 . A A . 327 GLU CB   1 1 
       19 84382 1 1  80 GLU CD   C   0.544  24.729  15.832 1.00 . A A . 327 GLU CD   1 1 
       19 84383 1 1  80 GLU CG   C  -0.652  25.135  14.957 1.00 . A A . 327 GLU CG   1 1 
       19 84384 1 1  80 GLU H    H  -2.859  23.665  12.339 1.00 . A A . 327 GLU H    1 1 
       19 84385 1 1  80 GLU HA   H  -1.780  26.396  12.660 1.00 . A A . 327 GLU HA   1 1 
       19 84386 1 1  80 GLU HB2  H  -0.205  23.851  13.305 1.00 . A A . 327 GLU HB2  1 1 
       19 84387 1 1  80 GLU HB3  H   0.497  25.459  13.183 1.00 . A A . 327 GLU HB3  1 1 
       19 84388 1 1  80 GLU HG2  H  -0.874  26.184  15.124 1.00 . A A . 327 GLU HG2  1 1 
       19 84389 1 1  80 GLU HG3  H  -1.515  24.551  15.253 1.00 . A A . 327 GLU HG3  1 1 
       19 84390 1 1  80 GLU N    N  -2.790  24.549  12.750 1.00 . A A . 327 GLU N    1 1 
       19 84391 1 1  80 GLU O    O  -1.047  23.995  10.574 1.00 . A A . 327 GLU O    1 1 
       19 84392 1 1  80 GLU OE1  O   0.687  23.535  16.157 1.00 . A A . 327 GLU OE1  1 1 
       19 84393 1 1  80 GLU OE2  O   1.355  25.612  16.193 1.00 . A A . 327 GLU OE2  1 1 
       19 84394 1 1  81 PRO C    C   1.013  25.092   8.680 1.00 . A A . 328 PRO C    1 1 
       19 84395 1 1  81 PRO CA   C  -0.070  26.194   8.933 1.00 . A A . 328 PRO CA   1 1 
       19 84396 1 1  81 PRO CB   C   0.469  27.624   8.692 1.00 . A A . 328 PRO CB   1 1 
       19 84397 1 1  81 PRO CD   C  -0.690  27.655  10.800 1.00 . A A . 328 PRO CD   1 1 
       19 84398 1 1  81 PRO CG   C  -0.389  28.485   9.564 1.00 . A A . 328 PRO CG   1 1 
       19 84399 1 1  81 PRO HA   H  -0.886  26.013   8.235 1.00 . A A . 328 PRO HA   1 1 
       19 84400 1 1  81 PRO HB2  H   1.527  27.698   8.977 1.00 . A A . 328 PRO HB2  1 1 
       19 84401 1 1  81 PRO HB3  H   0.355  27.906   7.653 1.00 . A A . 328 PRO HB3  1 1 
       19 84402 1 1  81 PRO HD2  H   0.058  27.823  11.568 1.00 . A A . 328 PRO HD2  1 1 
       19 84403 1 1  81 PRO HD3  H  -1.677  27.884  11.187 1.00 . A A . 328 PRO HD3  1 1 
       19 84404 1 1  81 PRO HG2  H   0.139  29.398   9.832 1.00 . A A . 328 PRO HG2  1 1 
       19 84405 1 1  81 PRO HG3  H  -1.314  28.733   9.048 1.00 . A A . 328 PRO HG3  1 1 
       19 84406 1 1  81 PRO N    N  -0.632  26.243  10.319 1.00 . A A . 328 PRO N    1 1 
       19 84407 1 1  81 PRO O    O   0.988  24.487   7.601 1.00 . A A . 328 PRO O    1 1 
       19 84408 1 1  82 PRO C    C   2.127  22.299   9.764 1.00 . A A . 329 PRO C    1 1 
       19 84409 1 1  82 PRO CA   C   2.891  23.624   9.527 1.00 . A A . 329 PRO CA   1 1 
       19 84410 1 1  82 PRO CB   C   3.998  23.876  10.598 1.00 . A A . 329 PRO CB   1 1 
       19 84411 1 1  82 PRO CD   C   2.405  25.637  10.797 1.00 . A A . 329 PRO CD   1 1 
       19 84412 1 1  82 PRO CG   C   3.870  25.334  10.932 1.00 . A A . 329 PRO CG   1 1 
       19 84413 1 1  82 PRO HA   H   3.348  23.567   8.545 1.00 . A A . 329 PRO HA   1 1 
       19 84414 1 1  82 PRO HB2  H   3.835  23.254  11.488 1.00 . A A . 329 PRO HB2  1 1 
       19 84415 1 1  82 PRO HB3  H   4.977  23.667  10.188 1.00 . A A . 329 PRO HB3  1 1 
       19 84416 1 1  82 PRO HD2  H   1.853  25.331  11.687 1.00 . A A . 329 PRO HD2  1 1 
       19 84417 1 1  82 PRO HD3  H   2.243  26.693  10.604 1.00 . A A . 329 PRO HD3  1 1 
       19 84418 1 1  82 PRO HG2  H   4.211  25.517  11.948 1.00 . A A . 329 PRO HG2  1 1 
       19 84419 1 1  82 PRO HG3  H   4.444  25.936  10.233 1.00 . A A . 329 PRO HG3  1 1 
       19 84420 1 1  82 PRO N    N   2.009  24.821   9.614 1.00 . A A . 329 PRO N    1 1 
       19 84421 1 1  82 PRO O    O   2.268  21.663  10.816 1.00 . A A . 329 PRO O    1 1 
       19 84422 1 1  83 PHE C    C   1.269  19.477   8.934 1.00 . A A . 330 PHE C    1 1 
       19 84423 1 1  83 PHE CA   C   0.397  20.748   8.867 1.00 . A A . 330 PHE CA   1 1 
       19 84424 1 1  83 PHE CB   C  -0.559  20.672   7.651 1.00 . A A . 330 PHE CB   1 1 
       19 84425 1 1  83 PHE CD1  C  -2.426  22.182   8.493 1.00 . A A . 330 PHE CD1  1 1 
       19 84426 1 1  83 PHE CD2  C  -1.441  22.702   6.378 1.00 . A A . 330 PHE CD2  1 1 
       19 84427 1 1  83 PHE CE1  C  -3.274  23.265   8.364 1.00 . A A . 330 PHE CE1  1 1 
       19 84428 1 1  83 PHE CE2  C  -2.293  23.779   6.251 1.00 . A A . 330 PHE CE2  1 1 
       19 84429 1 1  83 PHE CG   C  -1.490  21.880   7.505 1.00 . A A . 330 PHE CG   1 1 
       19 84430 1 1  83 PHE CZ   C  -3.207  24.062   7.241 1.00 . A A . 330 PHE CZ   1 1 
       19 84431 1 1  83 PHE H    H   1.099  22.575   8.069 1.00 . A A . 330 PHE H    1 1 
       19 84432 1 1  83 PHE HA   H  -0.204  20.807   9.774 1.00 . A A . 330 PHE HA   1 1 
       19 84433 1 1  83 PHE HB2  H   0.029  20.579   6.746 1.00 . A A . 330 PHE HB2  1 1 
       19 84434 1 1  83 PHE HB3  H  -1.183  19.792   7.750 1.00 . A A . 330 PHE HB3  1 1 
       19 84435 1 1  83 PHE HD1  H  -2.487  21.556   9.377 1.00 . A A . 330 PHE HD1  1 1 
       19 84436 1 1  83 PHE HD2  H  -0.727  22.486   5.592 1.00 . A A . 330 PHE HD2  1 1 
       19 84437 1 1  83 PHE HE1  H  -3.995  23.485   9.141 1.00 . A A . 330 PHE HE1  1 1 
       19 84438 1 1  83 PHE HE2  H  -2.246  24.400   5.370 1.00 . A A . 330 PHE HE2  1 1 
       19 84439 1 1  83 PHE HZ   H  -3.869  24.914   7.141 1.00 . A A . 330 PHE HZ   1 1 
       19 84440 1 1  83 PHE N    N   1.217  21.972   8.826 1.00 . A A . 330 PHE N    1 1 
       19 84441 1 1  83 PHE O    O   2.194  19.294   8.130 1.00 . A A . 330 PHE O    1 1 
       19 84442 1 1  84 TYR C    C   0.505  16.197  10.061 1.00 . A A . 331 TYR C    1 1 
       19 84443 1 1  84 TYR CA   C   1.588  17.290  10.074 1.00 . A A . 331 TYR CA   1 1 
       19 84444 1 1  84 TYR CB   C   2.398  17.206  11.402 1.00 . A A . 331 TYR CB   1 1 
       19 84445 1 1  84 TYR CD1  C   4.642  18.210  10.675 1.00 . A A . 331 TYR CD1  1 1 
       19 84446 1 1  84 TYR CD2  C   3.504  19.247  12.504 1.00 . A A . 331 TYR CD2  1 1 
       19 84447 1 1  84 TYR CE1  C   5.665  19.138  10.788 1.00 . A A . 331 TYR CE1  1 1 
       19 84448 1 1  84 TYR CE2  C   4.525  20.174  12.615 1.00 . A A . 331 TYR CE2  1 1 
       19 84449 1 1  84 TYR CG   C   3.536  18.243  11.530 1.00 . A A . 331 TYR CG   1 1 
       19 84450 1 1  84 TYR CZ   C   5.601  20.116  11.759 1.00 . A A . 331 TYR CZ   1 1 
       19 84451 1 1  84 TYR H    H   0.266  18.877  10.557 1.00 . A A . 331 TYR H    1 1 
       19 84452 1 1  84 TYR HA   H   2.260  17.121   9.236 1.00 . A A . 331 TYR HA   1 1 
       19 84453 1 1  84 TYR HB2  H   1.719  17.341  12.238 1.00 . A A . 331 TYR HB2  1 1 
       19 84454 1 1  84 TYR HB3  H   2.846  16.220  11.481 1.00 . A A . 331 TYR HB3  1 1 
       19 84455 1 1  84 TYR HD1  H   4.696  17.443   9.908 1.00 . A A . 331 TYR HD1  1 1 
       19 84456 1 1  84 TYR HD2  H   2.660  19.298  13.180 1.00 . A A . 331 TYR HD2  1 1 
       19 84457 1 1  84 TYR HE1  H   6.510  19.094  10.115 1.00 . A A . 331 TYR HE1  1 1 
       19 84458 1 1  84 TYR HE2  H   4.478  20.940  13.380 1.00 . A A . 331 TYR HE2  1 1 
       19 84459 1 1  84 TYR HH   H   6.895  21.328  11.000 1.00 . A A . 331 TYR HH   1 1 
       19 84460 1 1  84 TYR N    N   0.957  18.614   9.915 1.00 . A A . 331 TYR N    1 1 
       19 84461 1 1  84 TYR O    O  -0.638  16.433  10.464 1.00 . A A . 331 TYR O    1 1 
       19 84462 1 1  84 TYR OH   O   6.614  21.044  11.875 1.00 . A A . 331 TYR OH   1 1 
       19 84463 1 1  85 ILE C    C   0.901  12.736  10.392 1.00 . A A . 332 ILE C    1 1 
       19 84464 1 1  85 ILE CA   C   0.067  13.789   9.657 1.00 . A A . 332 ILE CA   1 1 
       19 84465 1 1  85 ILE CB   C  -0.281  13.267   8.200 1.00 . A A . 332 ILE CB   1 1 
       19 84466 1 1  85 ILE CD1  C  -2.457  14.712   7.962 1.00 . A A . 332 ILE CD1  1 1 
       19 84467 1 1  85 ILE CG1  C  -1.110  14.318   7.382 1.00 . A A . 332 ILE CG1  1 1 
       19 84468 1 1  85 ILE CG2  C  -0.997  11.898   8.240 1.00 . A A . 332 ILE CG2  1 1 
       19 84469 1 1  85 ILE H    H   1.796  14.919   9.241 1.00 . A A . 332 ILE H    1 1 
       19 84470 1 1  85 ILE HA   H  -0.853  13.988  10.203 1.00 . A A . 332 ILE HA   1 1 
       19 84471 1 1  85 ILE HB   H   0.665  13.112   7.677 1.00 . A A . 332 ILE HB   1 1 
       19 84472 1 1  85 ILE HD11 H  -2.316  15.183   8.926 1.00 . A A . 332 ILE HD11 1 1 
       19 84473 1 1  85 ILE HD12 H  -3.081  13.834   8.081 1.00 . A A . 332 ILE HD12 1 1 
       19 84474 1 1  85 ILE HD13 H  -2.945  15.406   7.294 1.00 . A A . 332 ILE HD13 1 1 
       19 84475 1 1  85 ILE HG12 H  -0.530  15.225   7.301 1.00 . A A . 332 ILE HG12 1 1 
       19 84476 1 1  85 ILE HG13 H  -1.282  13.933   6.384 1.00 . A A . 332 ILE HG13 1 1 
       19 84477 1 1  85 ILE HG21 H  -0.361  11.169   8.728 1.00 . A A . 332 ILE HG21 1 1 
       19 84478 1 1  85 ILE HG22 H  -1.207  11.564   7.235 1.00 . A A . 332 ILE HG22 1 1 
       19 84479 1 1  85 ILE HG23 H  -1.928  11.985   8.790 1.00 . A A . 332 ILE HG23 1 1 
       19 84480 1 1  85 ILE N    N   0.900  14.998   9.611 1.00 . A A . 332 ILE N    1 1 
       19 84481 1 1  85 ILE O    O   1.888  12.255   9.867 1.00 . A A . 332 ILE O    1 1 
       19 84482 1 1  86 ILE C    C   0.562  10.184  12.724 1.00 . A A . 333 ILE C    1 1 
       19 84483 1 1  86 ILE CA   C   1.286  11.521  12.507 1.00 . A A . 333 ILE CA   1 1 
       19 84484 1 1  86 ILE CB   C   1.538  12.264  13.880 1.00 . A A . 333 ILE CB   1 1 
       19 84485 1 1  86 ILE CD1  C   2.413  14.536  14.846 1.00 . A A . 333 ILE CD1  1 1 
       19 84486 1 1  86 ILE CG1  C   2.176  13.675  13.614 1.00 . A A . 333 ILE CG1  1 1 
       19 84487 1 1  86 ILE CG2  C   2.428  11.421  14.825 1.00 . A A . 333 ILE CG2  1 1 
       19 84488 1 1  86 ILE H    H  -0.394  12.678  11.908 1.00 . A A . 333 ILE H    1 1 
       19 84489 1 1  86 ILE HA   H   2.256  11.328  12.039 1.00 . A A . 333 ILE HA   1 1 
       19 84490 1 1  86 ILE HB   H   0.575  12.407  14.373 1.00 . A A . 333 ILE HB   1 1 
       19 84491 1 1  86 ILE HD11 H   1.469  14.736  15.339 1.00 . A A . 333 ILE HD11 1 1 
       19 84492 1 1  86 ILE HD12 H   2.867  15.467  14.548 1.00 . A A . 333 ILE HD12 1 1 
       19 84493 1 1  86 ILE HD13 H   3.071  14.018  15.532 1.00 . A A . 333 ILE HD13 1 1 
       19 84494 1 1  86 ILE HG12 H   3.129  13.548  13.128 1.00 . A A . 333 ILE HG12 1 1 
       19 84495 1 1  86 ILE HG13 H   1.523  14.237  12.956 1.00 . A A . 333 ILE HG13 1 1 
       19 84496 1 1  86 ILE HG21 H   3.391  11.243  14.362 1.00 . A A . 333 ILE HG21 1 1 
       19 84497 1 1  86 ILE HG22 H   1.950  10.469  15.026 1.00 . A A . 333 ILE HG22 1 1 
       19 84498 1 1  86 ILE HG23 H   2.572  11.946  15.759 1.00 . A A . 333 ILE HG23 1 1 
       19 84499 1 1  86 ILE N    N   0.483  12.372  11.602 1.00 . A A . 333 ILE N    1 1 
       19 84500 1 1  86 ILE O    O  -0.600  10.171  13.082 1.00 . A A . 333 ILE O    1 1 
       19 84501 1 1  87 THR C    C   1.565   6.848  13.535 1.00 . A A . 334 THR C    1 1 
       19 84502 1 1  87 THR CA   C   0.707   7.716  12.598 1.00 . A A . 334 THR CA   1 1 
       19 84503 1 1  87 THR CB   C   0.679   7.083  11.161 1.00 . A A . 334 THR CB   1 1 
       19 84504 1 1  87 THR CG2  C  -0.304   7.800  10.217 1.00 . A A . 334 THR CG2  1 1 
       19 84505 1 1  87 THR H    H   2.228   9.151  12.352 1.00 . A A . 334 THR H    1 1 
       19 84506 1 1  87 THR HA   H  -0.311   7.761  12.988 1.00 . A A . 334 THR HA   1 1 
       19 84507 1 1  87 THR HB   H   0.372   6.042  11.248 1.00 . A A . 334 THR HB   1 1 
       19 84508 1 1  87 THR HG1  H   2.536   6.438  10.986 1.00 . A A . 334 THR HG1  1 1 
       19 84509 1 1  87 THR HG21 H  -0.019   8.838  10.115 1.00 . A A . 334 THR HG21 1 1 
       19 84510 1 1  87 THR HG22 H  -1.310   7.744  10.621 1.00 . A A . 334 THR HG22 1 1 
       19 84511 1 1  87 THR HG23 H  -0.285   7.329   9.245 1.00 . A A . 334 THR HG23 1 1 
       19 84512 1 1  87 THR N    N   1.275   9.069  12.544 1.00 . A A . 334 THR N    1 1 
       19 84513 1 1  87 THR O    O   2.497   7.351  14.180 1.00 . A A . 334 THR O    1 1 
       19 84514 1 1  87 THR OG1  O   1.996   7.124  10.587 1.00 . A A . 334 THR OG1  1 1 
       19 84515 1 1  88 GLU C    C   3.356   4.330  13.776 1.00 . A A . 335 GLU C    1 1 
       19 84516 1 1  88 GLU CA   C   1.969   4.579  14.425 1.00 . A A . 335 GLU CA   1 1 
       19 84517 1 1  88 GLU CB   C   1.151   3.259  14.504 1.00 . A A . 335 GLU CB   1 1 
       19 84518 1 1  88 GLU CD   C   1.971   2.420  16.795 1.00 . A A . 335 GLU CD   1 1 
       19 84519 1 1  88 GLU CG   C   1.804   2.112  15.298 1.00 . A A . 335 GLU CG   1 1 
       19 84520 1 1  88 GLU H    H   0.373   5.270  13.215 1.00 . A A . 335 GLU H    1 1 
       19 84521 1 1  88 GLU HA   H   2.106   4.971  15.426 1.00 . A A . 335 GLU HA   1 1 
       19 84522 1 1  88 GLU HB2  H   0.199   3.481  14.972 1.00 . A A . 335 GLU HB2  1 1 
       19 84523 1 1  88 GLU HB3  H   0.958   2.909  13.491 1.00 . A A . 335 GLU HB3  1 1 
       19 84524 1 1  88 GLU HG2  H   1.190   1.221  15.191 1.00 . A A . 335 GLU HG2  1 1 
       19 84525 1 1  88 GLU HG3  H   2.779   1.910  14.866 1.00 . A A . 335 GLU HG3  1 1 
       19 84526 1 1  88 GLU N    N   1.200   5.565  13.652 1.00 . A A . 335 GLU N    1 1 
       19 84527 1 1  88 GLU O    O   3.496   4.422  12.549 1.00 . A A . 335 GLU O    1 1 
       19 84528 1 1  88 GLU OE1  O   1.004   2.200  17.563 1.00 . A A . 335 GLU OE1  1 1 
       19 84529 1 1  88 GLU OE2  O   3.064   2.862  17.213 1.00 . A A . 335 GLU OE2  1 1 
       19 84530 1 1  89 PHE C    C   5.699   2.117  13.836 1.00 . A A . 336 PHE C    1 1 
       19 84531 1 1  89 PHE CA   C   5.699   3.608  14.122 1.00 . A A . 336 PHE CA   1 1 
       19 84532 1 1  89 PHE CB   C   6.818   3.918  15.140 1.00 . A A . 336 PHE CB   1 1 
       19 84533 1 1  89 PHE CD1  C   8.933   4.267  13.761 1.00 . A A . 336 PHE CD1  1 1 
       19 84534 1 1  89 PHE CD2  C   8.840   2.363  15.215 1.00 . A A . 336 PHE CD2  1 1 
       19 84535 1 1  89 PHE CE1  C  10.202   3.898  13.367 1.00 . A A . 336 PHE CE1  1 1 
       19 84536 1 1  89 PHE CE2  C  10.109   1.996  14.818 1.00 . A A . 336 PHE CE2  1 1 
       19 84537 1 1  89 PHE CG   C   8.226   3.509  14.695 1.00 . A A . 336 PHE CG   1 1 
       19 84538 1 1  89 PHE CZ   C  10.789   2.760  13.895 1.00 . A A . 336 PHE CZ   1 1 
       19 84539 1 1  89 PHE H    H   4.192   3.990  15.577 1.00 . A A . 336 PHE H    1 1 
       19 84540 1 1  89 PHE HA   H   5.899   4.157  13.200 1.00 . A A . 336 PHE HA   1 1 
       19 84541 1 1  89 PHE HB2  H   6.837   4.985  15.321 1.00 . A A . 336 PHE HB2  1 1 
       19 84542 1 1  89 PHE HB3  H   6.598   3.421  16.075 1.00 . A A . 336 PHE HB3  1 1 
       19 84543 1 1  89 PHE HD1  H   8.476   5.157  13.346 1.00 . A A . 336 PHE HD1  1 1 
       19 84544 1 1  89 PHE HD2  H   8.311   1.757  15.941 1.00 . A A . 336 PHE HD2  1 1 
       19 84545 1 1  89 PHE HE1  H  10.739   4.498  12.643 1.00 . A A . 336 PHE HE1  1 1 
       19 84546 1 1  89 PHE HE2  H  10.569   1.109  15.230 1.00 . A A . 336 PHE HE2  1 1 
       19 84547 1 1  89 PHE HZ   H  11.784   2.473  13.582 1.00 . A A . 336 PHE HZ   1 1 
       19 84548 1 1  89 PHE N    N   4.363   3.995  14.610 1.00 . A A . 336 PHE N    1 1 
       19 84549 1 1  89 PHE O    O   5.342   1.301  14.695 1.00 . A A . 336 PHE O    1 1 
       19 84550 1 1  90 MET C    C   7.519  -0.196  12.452 1.00 . A A . 337 MET C    1 1 
       19 84551 1 1  90 MET CA   C   6.128   0.396  12.175 1.00 . A A . 337 MET CA   1 1 
       19 84552 1 1  90 MET CB   C   5.751   0.319  10.682 1.00 . A A . 337 MET CB   1 1 
       19 84553 1 1  90 MET CE   C   2.509  -2.217  10.187 1.00 . A A . 337 MET CE   1 1 
       19 84554 1 1  90 MET CG   C   4.972  -0.930  10.357 1.00 . A A . 337 MET CG   1 1 
       19 84555 1 1  90 MET H    H   6.350   2.482  12.003 1.00 . A A . 337 MET H    1 1 
       19 84556 1 1  90 MET HA   H   5.393  -0.163  12.751 1.00 . A A . 337 MET HA   1 1 
       19 84557 1 1  90 MET HB2  H   5.128   1.169  10.419 1.00 . A A . 337 MET HB2  1 1 
       19 84558 1 1  90 MET HB3  H   6.644   0.341  10.064 1.00 . A A . 337 MET HB3  1 1 
       19 84559 1 1  90 MET HE1  H   3.090  -3.131  10.231 1.00 . A A . 337 MET HE1  1 1 
       19 84560 1 1  90 MET HE2  H   2.417  -1.896   9.156 1.00 . A A . 337 MET HE2  1 1 
       19 84561 1 1  90 MET HE3  H   1.529  -2.394  10.597 1.00 . A A . 337 MET HE3  1 1 
       19 84562 1 1  90 MET HG2  H   4.861  -1.015   9.285 1.00 . A A . 337 MET HG2  1 1 
       19 84563 1 1  90 MET HG3  H   5.515  -1.791  10.723 1.00 . A A . 337 MET HG3  1 1 
       19 84564 1 1  90 MET N    N   6.082   1.776  12.623 1.00 . A A . 337 MET N    1 1 
       19 84565 1 1  90 MET O    O   8.519   0.334  11.952 1.00 . A A . 337 MET O    1 1 
       19 84566 1 1  90 MET SD   S   3.335  -0.931  11.125 1.00 . A A . 337 MET SD   1 1 
       19 84567 1 1  91 THR C    C   9.782  -2.219  12.607 1.00 . A A . 338 THR C    1 1 
       19 84568 1 1  91 THR CA   C   8.771  -1.946  13.751 1.00 . A A . 338 THR CA   1 1 
       19 84569 1 1  91 THR CB   C   8.375  -3.300  14.445 1.00 . A A . 338 THR CB   1 1 
       19 84570 1 1  91 THR CG2  C   9.564  -3.975  15.166 1.00 . A A . 338 THR CG2  1 1 
       19 84571 1 1  91 THR H    H   6.688  -1.608  13.608 1.00 . A A . 338 THR H    1 1 
       19 84572 1 1  91 THR HA   H   9.236  -1.308  14.494 1.00 . A A . 338 THR HA   1 1 
       19 84573 1 1  91 THR HB   H   8.006  -3.980  13.680 1.00 . A A . 338 THR HB   1 1 
       19 84574 1 1  91 THR HG1  H   7.667  -2.903  16.260 1.00 . A A . 338 THR HG1  1 1 
       19 84575 1 1  91 THR HG21 H   9.929  -3.330  15.956 1.00 . A A . 338 THR HG21 1 1 
       19 84576 1 1  91 THR HG22 H  10.364  -4.154  14.457 1.00 . A A . 338 THR HG22 1 1 
       19 84577 1 1  91 THR HG23 H   9.247  -4.918  15.586 1.00 . A A . 338 THR HG23 1 1 
       19 84578 1 1  91 THR N    N   7.546  -1.262  13.282 1.00 . A A . 338 THR N    1 1 
       19 84579 1 1  91 THR O    O  10.949  -1.821  12.685 1.00 . A A . 338 THR O    1 1 
       19 84580 1 1  91 THR OG1  O   7.307  -3.071  15.382 1.00 . A A . 338 THR OG1  1 1 
       19 84581 1 1  92 TYR C    C  10.074  -2.265   9.226 1.00 . A A . 339 TYR C    1 1 
       19 84582 1 1  92 TYR CA   C  10.149  -3.272  10.389 1.00 . A A . 339 TYR CA   1 1 
       19 84583 1 1  92 TYR CB   C   9.736  -4.679   9.916 1.00 . A A . 339 TYR CB   1 1 
       19 84584 1 1  92 TYR CD1  C   9.017  -6.148  11.881 1.00 . A A . 339 TYR CD1  1 1 
       19 84585 1 1  92 TYR CD2  C  11.204  -6.481  10.981 1.00 . A A . 339 TYR CD2  1 1 
       19 84586 1 1  92 TYR CE1  C   9.247  -7.142  12.814 1.00 . A A . 339 TYR CE1  1 1 
       19 84587 1 1  92 TYR CE2  C  11.439  -7.480  11.910 1.00 . A A . 339 TYR CE2  1 1 
       19 84588 1 1  92 TYR CG   C   9.988  -5.792  10.944 1.00 . A A . 339 TYR CG   1 1 
       19 84589 1 1  92 TYR CZ   C  10.460  -7.808  12.823 1.00 . A A . 339 TYR CZ   1 1 
       19 84590 1 1  92 TYR H    H   8.352  -3.105  11.519 1.00 . A A . 339 TYR H    1 1 
       19 84591 1 1  92 TYR HA   H  11.184  -3.312  10.726 1.00 . A A . 339 TYR HA   1 1 
       19 84592 1 1  92 TYR HB2  H   8.675  -4.676   9.684 1.00 . A A . 339 TYR HB2  1 1 
       19 84593 1 1  92 TYR HB3  H  10.283  -4.932   9.011 1.00 . A A . 339 TYR HB3  1 1 
       19 84594 1 1  92 TYR HD1  H   8.064  -5.628  11.875 1.00 . A A . 339 TYR HD1  1 1 
       19 84595 1 1  92 TYR HD2  H  11.975  -6.226  10.267 1.00 . A A . 339 TYR HD2  1 1 
       19 84596 1 1  92 TYR HE1  H   8.473  -7.402  13.528 1.00 . A A . 339 TYR HE1  1 1 
       19 84597 1 1  92 TYR HE2  H  12.386  -8.001  11.916 1.00 . A A . 339 TYR HE2  1 1 
       19 84598 1 1  92 TYR HH   H   9.973  -9.443  13.737 1.00 . A A . 339 TYR HH   1 1 
       19 84599 1 1  92 TYR N    N   9.303  -2.877  11.540 1.00 . A A . 339 TYR N    1 1 
       19 84600 1 1  92 TYR O    O  10.719  -2.482   8.189 1.00 . A A . 339 TYR O    1 1 
       19 84601 1 1  92 TYR OH   O  10.694  -8.803  13.754 1.00 . A A . 339 TYR OH   1 1 
       19 84602 1 1  93 GLY C    C   8.338  -0.549   7.180 1.00 . A A . 340 GLY C    1 1 
       19 84603 1 1  93 GLY CA   C   9.184  -0.129   8.374 1.00 . A A . 340 GLY CA   1 1 
       19 84604 1 1  93 GLY H    H   8.792  -1.083  10.231 1.00 . A A . 340 GLY H    1 1 
       19 84605 1 1  93 GLY HA2  H   8.724   0.737   8.825 1.00 . A A . 340 GLY HA2  1 1 
       19 84606 1 1  93 GLY HA3  H  10.173   0.144   8.035 1.00 . A A . 340 GLY HA3  1 1 
       19 84607 1 1  93 GLY N    N   9.295  -1.174   9.399 1.00 . A A . 340 GLY N    1 1 
       19 84608 1 1  93 GLY O    O   7.489  -1.439   7.309 1.00 . A A . 340 GLY O    1 1 
       19 84609 1 1  94 ASN C    C   8.066  -1.599   4.298 1.00 . A A . 341 ASN C    1 1 
       19 84610 1 1  94 ASN CA   C   7.811  -0.150   4.775 1.00 . A A . 341 ASN CA   1 1 
       19 84611 1 1  94 ASN CB   C   8.210   0.857   3.663 1.00 . A A . 341 ASN CB   1 1 
       19 84612 1 1  94 ASN CG   C   8.016   2.324   4.075 1.00 . A A . 341 ASN CG   1 1 
       19 84613 1 1  94 ASN H    H   9.190   0.867   6.040 1.00 . A A . 341 ASN H    1 1 
       19 84614 1 1  94 ASN HA   H   6.751  -0.039   4.982 1.00 . A A . 341 ASN HA   1 1 
       19 84615 1 1  94 ASN HB2  H   9.254   0.710   3.410 1.00 . A A . 341 ASN HB2  1 1 
       19 84616 1 1  94 ASN HB3  H   7.611   0.667   2.780 1.00 . A A . 341 ASN HB3  1 1 
       19 84617 1 1  94 ASN HD21 H   6.147   2.337   3.395 1.00 . A A . 341 ASN HD21 1 1 
       19 84618 1 1  94 ASN HD22 H   6.714   3.822   4.072 1.00 . A A . 341 ASN HD22 1 1 
       19 84619 1 1  94 ASN N    N   8.532   0.139   6.037 1.00 . A A . 341 ASN N    1 1 
       19 84620 1 1  94 ASN ND2  N   6.840   2.882   3.828 1.00 . A A . 341 ASN ND2  1 1 
       19 84621 1 1  94 ASN O    O   9.174  -2.121   4.456 1.00 . A A . 341 ASN O    1 1 
       19 84622 1 1  94 ASN OD1  O   8.923   2.947   4.624 1.00 . A A . 341 ASN OD1  1 1 
       19 84623 1 1  95 LEU C    C   8.133  -3.948   2.252 1.00 . A A . 342 LEU C    1 1 
       19 84624 1 1  95 LEU CA   C   7.018  -3.631   3.263 1.00 . A A . 342 LEU CA   1 1 
       19 84625 1 1  95 LEU CB   C   5.619  -3.971   2.671 1.00 . A A . 342 LEU CB   1 1 
       19 84626 1 1  95 LEU CD1  C   5.659  -6.550   2.985 1.00 . A A . 342 LEU CD1  1 1 
       19 84627 1 1  95 LEU CD2  C   4.022  -5.495   1.395 1.00 . A A . 342 LEU CD2  1 1 
       19 84628 1 1  95 LEU CG   C   5.421  -5.382   2.009 1.00 . A A . 342 LEU CG   1 1 
       19 84629 1 1  95 LEU H    H   6.232  -1.668   3.492 1.00 . A A . 342 LEU H    1 1 
       19 84630 1 1  95 LEU HA   H   7.176  -4.233   4.155 1.00 . A A . 342 LEU HA   1 1 
       19 84631 1 1  95 LEU HB2  H   4.888  -3.870   3.470 1.00 . A A . 342 LEU HB2  1 1 
       19 84632 1 1  95 LEU HB3  H   5.388  -3.216   1.921 1.00 . A A . 342 LEU HB3  1 1 
       19 84633 1 1  95 LEU HD11 H   4.942  -6.509   3.793 1.00 . A A . 342 LEU HD11 1 1 
       19 84634 1 1  95 LEU HD12 H   6.660  -6.487   3.389 1.00 . A A . 342 LEU HD12 1 1 
       19 84635 1 1  95 LEU HD13 H   5.553  -7.487   2.455 1.00 . A A . 342 LEU HD13 1 1 
       19 84636 1 1  95 LEU HD21 H   3.889  -4.722   0.650 1.00 . A A . 342 LEU HD21 1 1 
       19 84637 1 1  95 LEU HD22 H   3.272  -5.380   2.170 1.00 . A A . 342 LEU HD22 1 1 
       19 84638 1 1  95 LEU HD23 H   3.907  -6.464   0.929 1.00 . A A . 342 LEU HD23 1 1 
       19 84639 1 1  95 LEU HG   H   6.138  -5.489   1.204 1.00 . A A . 342 LEU HG   1 1 
       19 84640 1 1  95 LEU N    N   7.029  -2.207   3.681 1.00 . A A . 342 LEU N    1 1 
       19 84641 1 1  95 LEU O    O   8.733  -5.024   2.306 1.00 . A A . 342 LEU O    1 1 
       19 84642 1 1  96 LEU C    C  10.827  -3.316   0.897 1.00 . A A . 343 LEU C    1 1 
       19 84643 1 1  96 LEU CA   C   9.422  -3.137   0.296 1.00 . A A . 343 LEU CA   1 1 
       19 84644 1 1  96 LEU CB   C   9.352  -1.898  -0.652 1.00 . A A . 343 LEU CB   1 1 
       19 84645 1 1  96 LEU CD1  C   9.646  -3.373  -2.752 1.00 . A A . 343 LEU CD1  1 1 
       19 84646 1 1  96 LEU CD2  C   9.597  -0.841  -2.962 1.00 . A A . 343 LEU CD2  1 1 
       19 84647 1 1  96 LEU CG   C  10.015  -2.033  -2.068 1.00 . A A . 343 LEU CG   1 1 
       19 84648 1 1  96 LEU H    H   7.943  -2.129   1.446 1.00 . A A . 343 LEU H    1 1 
       19 84649 1 1  96 LEU HA   H   9.159  -4.028  -0.270 1.00 . A A . 343 LEU HA   1 1 
       19 84650 1 1  96 LEU HB2  H   8.302  -1.656  -0.804 1.00 . A A . 343 LEU HB2  1 1 
       19 84651 1 1  96 LEU HB3  H   9.809  -1.058  -0.143 1.00 . A A . 343 LEU HB3  1 1 
       19 84652 1 1  96 LEU HD11 H  10.138  -3.440  -3.713 1.00 . A A . 343 LEU HD11 1 1 
       19 84653 1 1  96 LEU HD12 H   8.575  -3.433  -2.892 1.00 . A A . 343 LEU HD12 1 1 
       19 84654 1 1  96 LEU HD13 H   9.971  -4.198  -2.129 1.00 . A A . 343 LEU HD13 1 1 
       19 84655 1 1  96 LEU HD21 H   9.876   0.090  -2.486 1.00 . A A . 343 LEU HD21 1 1 
       19 84656 1 1  96 LEU HD22 H   8.519  -0.855  -3.110 1.00 . A A . 343 LEU HD22 1 1 
       19 84657 1 1  96 LEU HD23 H  10.088  -0.910  -3.923 1.00 . A A . 343 LEU HD23 1 1 
       19 84658 1 1  96 LEU HG   H  11.092  -2.006  -1.960 1.00 . A A . 343 LEU HG   1 1 
       19 84659 1 1  96 LEU N    N   8.421  -2.982   1.370 1.00 . A A . 343 LEU N    1 1 
       19 84660 1 1  96 LEU O    O  11.593  -4.193   0.479 1.00 . A A . 343 LEU O    1 1 
       19 84661 1 1  97 ASP C    C  12.479  -3.707   3.616 1.00 . A A . 344 ASP C    1 1 
       19 84662 1 1  97 ASP CA   C  12.412  -2.519   2.631 1.00 . A A . 344 ASP CA   1 1 
       19 84663 1 1  97 ASP CB   C  12.656  -1.182   3.371 1.00 . A A . 344 ASP CB   1 1 
       19 84664 1 1  97 ASP CG   C  14.057  -1.120   4.008 1.00 . A A . 344 ASP CG   1 1 
       19 84665 1 1  97 ASP H    H  10.462  -1.813   2.179 1.00 . A A . 344 ASP H    1 1 
       19 84666 1 1  97 ASP HA   H  13.199  -2.651   1.891 1.00 . A A . 344 ASP HA   1 1 
       19 84667 1 1  97 ASP HB2  H  12.559  -0.366   2.662 1.00 . A A . 344 ASP HB2  1 1 
       19 84668 1 1  97 ASP HB3  H  11.905  -1.061   4.144 1.00 . A A . 344 ASP HB3  1 1 
       19 84669 1 1  97 ASP N    N  11.130  -2.479   1.905 1.00 . A A . 344 ASP N    1 1 
       19 84670 1 1  97 ASP O    O  13.556  -4.289   3.827 1.00 . A A . 344 ASP O    1 1 
       19 84671 1 1  97 ASP OD1  O  14.184  -1.313   5.233 1.00 . A A . 344 ASP OD1  1 1 
       19 84672 1 1  97 ASP OD2  O  15.040  -0.936   3.260 1.00 . A A . 344 ASP OD2  1 1 
       19 84673 1 1  98 TYR C    C  11.578  -6.474   4.531 1.00 . A A . 345 TYR C    1 1 
       19 84674 1 1  98 TYR CA   C  11.200  -5.149   5.192 1.00 . A A . 345 TYR CA   1 1 
       19 84675 1 1  98 TYR CB   C   9.753  -5.205   5.792 1.00 . A A . 345 TYR CB   1 1 
       19 84676 1 1  98 TYR CD1  C   9.652  -7.177   7.476 1.00 . A A . 345 TYR CD1  1 1 
       19 84677 1 1  98 TYR CD2  C   8.367  -7.348   5.471 1.00 . A A . 345 TYR CD2  1 1 
       19 84678 1 1  98 TYR CE1  C   9.197  -8.430   7.868 1.00 . A A . 345 TYR CE1  1 1 
       19 84679 1 1  98 TYR CE2  C   7.915  -8.594   5.861 1.00 . A A . 345 TYR CE2  1 1 
       19 84680 1 1  98 TYR CG   C   9.258  -6.607   6.257 1.00 . A A . 345 TYR CG   1 1 
       19 84681 1 1  98 TYR CZ   C   8.319  -9.122   7.060 1.00 . A A . 345 TYR CZ   1 1 
       19 84682 1 1  98 TYR H    H  10.510  -3.540   3.983 1.00 . A A . 345 TYR H    1 1 
       19 84683 1 1  98 TYR HA   H  11.908  -4.946   5.993 1.00 . A A . 345 TYR HA   1 1 
       19 84684 1 1  98 TYR HB2  H   9.711  -4.542   6.647 1.00 . A A . 345 TYR HB2  1 1 
       19 84685 1 1  98 TYR HB3  H   9.055  -4.835   5.045 1.00 . A A . 345 TYR HB3  1 1 
       19 84686 1 1  98 TYR HD1  H  10.339  -6.637   8.115 1.00 . A A . 345 TYR HD1  1 1 
       19 84687 1 1  98 TYR HD2  H   8.043  -6.937   4.525 1.00 . A A . 345 TYR HD2  1 1 
       19 84688 1 1  98 TYR HE1  H   9.517  -8.851   8.813 1.00 . A A . 345 TYR HE1  1 1 
       19 84689 1 1  98 TYR HE2  H   7.226  -9.141   5.226 1.00 . A A . 345 TYR HE2  1 1 
       19 84690 1 1  98 TYR HH   H   7.802 -10.941   6.676 1.00 . A A . 345 TYR HH   1 1 
       19 84691 1 1  98 TYR N    N  11.316  -4.044   4.215 1.00 . A A . 345 TYR N    1 1 
       19 84692 1 1  98 TYR O    O  12.452  -7.169   5.020 1.00 . A A . 345 TYR O    1 1 
       19 84693 1 1  98 TYR OH   O   7.850 -10.355   7.441 1.00 . A A . 345 TYR OH   1 1 
       19 84694 1 1  99 LEU C    C  12.607  -8.136   2.133 1.00 . A A . 346 LEU C    1 1 
       19 84695 1 1  99 LEU CA   C  11.156  -8.018   2.630 1.00 . A A . 346 LEU CA   1 1 
       19 84696 1 1  99 LEU CB   C  10.184  -8.081   1.432 1.00 . A A . 346 LEU CB   1 1 
       19 84697 1 1  99 LEU CD1  C   7.838  -8.100   0.450 1.00 . A A . 346 LEU CD1  1 1 
       19 84698 1 1  99 LEU CD2  C   8.359  -9.546   2.465 1.00 . A A . 346 LEU CD2  1 1 
       19 84699 1 1  99 LEU CG   C   8.668  -8.222   1.741 1.00 . A A . 346 LEU CG   1 1 
       19 84700 1 1  99 LEU H    H  10.332  -6.095   3.008 1.00 . A A . 346 LEU H    1 1 
       19 84701 1 1  99 LEU HA   H  10.946  -8.845   3.307 1.00 . A A . 346 LEU HA   1 1 
       19 84702 1 1  99 LEU HB2  H  10.324  -7.177   0.843 1.00 . A A . 346 LEU HB2  1 1 
       19 84703 1 1  99 LEU HB3  H  10.469  -8.924   0.810 1.00 . A A . 346 LEU HB3  1 1 
       19 84704 1 1  99 LEU HD11 H   8.039  -7.152  -0.027 1.00 . A A . 346 LEU HD11 1 1 
       19 84705 1 1  99 LEU HD12 H   6.780  -8.158   0.685 1.00 . A A . 346 LEU HD12 1 1 
       19 84706 1 1  99 LEU HD13 H   8.092  -8.908  -0.233 1.00 . A A . 346 LEU HD13 1 1 
       19 84707 1 1  99 LEU HD21 H   7.301  -9.595   2.690 1.00 . A A . 346 LEU HD21 1 1 
       19 84708 1 1  99 LEU HD22 H   8.917  -9.594   3.390 1.00 . A A . 346 LEU HD22 1 1 
       19 84709 1 1  99 LEU HD23 H   8.633 -10.382   1.835 1.00 . A A . 346 LEU HD23 1 1 
       19 84710 1 1  99 LEU HG   H   8.365  -7.410   2.398 1.00 . A A . 346 LEU HG   1 1 
       19 84711 1 1  99 LEU N    N  10.955  -6.760   3.376 1.00 . A A . 346 LEU N    1 1 
       19 84712 1 1  99 LEU O    O  13.142  -9.240   2.017 1.00 . A A . 346 LEU O    1 1 
       19 84713 1 1 100 ARG C    C  15.590  -7.238   2.521 1.00 . A A . 347 ARG C    1 1 
       19 84714 1 1 100 ARG CA   C  14.606  -6.882   1.375 1.00 . A A . 347 ARG CA   1 1 
       19 84715 1 1 100 ARG CB   C  14.876  -5.438   0.881 1.00 . A A . 347 ARG CB   1 1 
       19 84716 1 1 100 ARG CD   C  16.674  -3.693   0.330 1.00 . A A . 347 ARG CD   1 1 
       19 84717 1 1 100 ARG CG   C  16.303  -5.188   0.334 1.00 . A A . 347 ARG CG   1 1 
       19 84718 1 1 100 ARG CZ   C  17.540  -3.244   2.651 1.00 . A A . 347 ARG CZ   1 1 
       19 84719 1 1 100 ARG H    H  12.687  -6.153   1.905 1.00 . A A . 347 ARG H    1 1 
       19 84720 1 1 100 ARG HA   H  14.750  -7.574   0.549 1.00 . A A . 347 ARG HA   1 1 
       19 84721 1 1 100 ARG HB2  H  14.166  -5.206   0.091 1.00 . A A . 347 ARG HB2  1 1 
       19 84722 1 1 100 ARG HB3  H  14.700  -4.754   1.706 1.00 . A A . 347 ARG HB3  1 1 
       19 84723 1 1 100 ARG HD2  H  17.678  -3.576  -0.057 1.00 . A A . 347 ARG HD2  1 1 
       19 84724 1 1 100 ARG HD3  H  15.980  -3.164  -0.311 1.00 . A A . 347 ARG HD3  1 1 
       19 84725 1 1 100 ARG HE   H  15.810  -2.565   1.895 1.00 . A A . 347 ARG HE   1 1 
       19 84726 1 1 100 ARG HG2  H  17.023  -5.723   0.950 1.00 . A A . 347 ARG HG2  1 1 
       19 84727 1 1 100 ARG HG3  H  16.363  -5.567  -0.680 1.00 . A A . 347 ARG HG3  1 1 
       19 84728 1 1 100 ARG HH11 H  18.815  -4.388   1.555 1.00 . A A . 347 ARG HH11 1 1 
       19 84729 1 1 100 ARG HH12 H  19.335  -4.040   3.171 1.00 . A A . 347 ARG HH12 1 1 
       19 84730 1 1 100 ARG HH21 H  16.496  -2.176   4.014 1.00 . A A . 347 ARG HH21 1 1 
       19 84731 1 1 100 ARG HH22 H  18.027  -2.792   4.564 1.00 . A A . 347 ARG HH22 1 1 
       19 84732 1 1 100 ARG N    N  13.209  -6.978   1.827 1.00 . A A . 347 ARG N    1 1 
       19 84733 1 1 100 ARG NE   N  16.604  -3.111   1.691 1.00 . A A . 347 ARG NE   1 1 
       19 84734 1 1 100 ARG NH1  N  18.653  -3.950   2.443 1.00 . A A . 347 ARG NH1  1 1 
       19 84735 1 1 100 ARG NH2  N  17.341  -2.696   3.836 1.00 . A A . 347 ARG NH2  1 1 
       19 84736 1 1 100 ARG O    O  16.655  -7.814   2.277 1.00 . A A . 347 ARG O    1 1 
       19 84737 1 1 101 GLU C    C  15.480  -8.088   5.976 1.00 . A A . 348 GLU C    1 1 
       19 84738 1 1 101 GLU CA   C  16.099  -7.097   4.951 1.00 . A A . 348 GLU CA   1 1 
       19 84739 1 1 101 GLU CB   C  16.383  -5.692   5.569 1.00 . A A . 348 GLU CB   1 1 
       19 84740 1 1 101 GLU CD   C  17.912  -4.198   6.997 1.00 . A A . 348 GLU CD   1 1 
       19 84741 1 1 101 GLU CG   C  17.589  -5.629   6.540 1.00 . A A . 348 GLU CG   1 1 
       19 84742 1 1 101 GLU H    H  14.322  -6.539   3.911 1.00 . A A . 348 GLU H    1 1 
       19 84743 1 1 101 GLU HA   H  17.044  -7.524   4.611 1.00 . A A . 348 GLU HA   1 1 
       19 84744 1 1 101 GLU HB2  H  16.573  -4.990   4.761 1.00 . A A . 348 GLU HB2  1 1 
       19 84745 1 1 101 GLU HB3  H  15.497  -5.354   6.104 1.00 . A A . 348 GLU HB3  1 1 
       19 84746 1 1 101 GLU HG2  H  17.365  -6.237   7.414 1.00 . A A . 348 GLU HG2  1 1 
       19 84747 1 1 101 GLU HG3  H  18.457  -6.051   6.042 1.00 . A A . 348 GLU HG3  1 1 
       19 84748 1 1 101 GLU N    N  15.217  -6.918   3.771 1.00 . A A . 348 GLU N    1 1 
       19 84749 1 1 101 GLU O    O  15.909  -8.154   7.132 1.00 . A A . 348 GLU O    1 1 
       19 84750 1 1 101 GLU OE1  O  18.783  -3.544   6.381 1.00 . A A . 348 GLU OE1  1 1 
       19 84751 1 1 101 GLU OE2  O  17.280  -3.708   7.957 1.00 . A A . 348 GLU OE2  1 1 
       19 84752 1 1 102 CYS C    C  14.499 -11.112   6.662 1.00 . A A . 349 CYS C    1 1 
       19 84753 1 1 102 CYS CA   C  13.736  -9.806   6.427 1.00 . A A . 349 CYS CA   1 1 
       19 84754 1 1 102 CYS CB   C  12.349 -10.131   5.829 1.00 . A A . 349 CYS CB   1 1 
       19 84755 1 1 102 CYS H    H  14.232  -8.848   4.588 1.00 . A A . 349 CYS H    1 1 
       19 84756 1 1 102 CYS HA   H  13.594  -9.306   7.382 1.00 . A A . 349 CYS HA   1 1 
       19 84757 1 1 102 CYS HB2  H  11.771 -10.702   6.548 1.00 . A A . 349 CYS HB2  1 1 
       19 84758 1 1 102 CYS HB3  H  11.829  -9.206   5.622 1.00 . A A . 349 CYS HB3  1 1 
       19 84759 1 1 102 CYS HG   H  13.439 -10.659   3.584 1.00 . A A . 349 CYS HG   1 1 
       19 84760 1 1 102 CYS N    N  14.484  -8.887   5.533 1.00 . A A . 349 CYS N    1 1 
       19 84761 1 1 102 CYS O    O  15.484 -11.416   5.979 1.00 . A A . 349 CYS O    1 1 
       19 84762 1 1 102 CYS SG   S  12.402 -11.086   4.292 1.00 . A A . 349 CYS SG   1 1 
       19 84763 1 1 103 ASN C    C  13.684 -14.199   7.031 1.00 . A A . 350 ASN C    1 1 
       19 84764 1 1 103 ASN CA   C  14.512 -13.238   7.894 1.00 . A A . 350 ASN CA   1 1 
       19 84765 1 1 103 ASN CB   C  14.379 -13.591   9.396 1.00 . A A . 350 ASN CB   1 1 
       19 84766 1 1 103 ASN CG   C  15.091 -12.585  10.306 1.00 . A A . 350 ASN CG   1 1 
       19 84767 1 1 103 ASN H    H  13.325 -11.524   8.230 1.00 . A A . 350 ASN H    1 1 
       19 84768 1 1 103 ASN HA   H  15.563 -13.298   7.608 1.00 . A A . 350 ASN HA   1 1 
       19 84769 1 1 103 ASN HB2  H  13.325 -13.607   9.667 1.00 . A A . 350 ASN HB2  1 1 
       19 84770 1 1 103 ASN HB3  H  14.799 -14.576   9.564 1.00 . A A . 350 ASN HB3  1 1 
       19 84771 1 1 103 ASN HD21 H  16.798 -13.602  10.200 1.00 . A A . 350 ASN HD21 1 1 
       19 84772 1 1 103 ASN HD22 H  16.835 -12.162  11.150 1.00 . A A . 350 ASN HD22 1 1 
       19 84773 1 1 103 ASN N    N  14.028 -11.881   7.645 1.00 . A A . 350 ASN N    1 1 
       19 84774 1 1 103 ASN ND2  N  16.367 -12.810  10.586 1.00 . A A . 350 ASN ND2  1 1 
       19 84775 1 1 103 ASN O    O  12.535 -14.483   7.358 1.00 . A A . 350 ASN O    1 1 
       19 84776 1 1 103 ASN OD1  O  14.496 -11.594  10.740 1.00 . A A . 350 ASN OD1  1 1 
       19 84777 1 1 104 ARG C    C  13.187 -16.903   5.555 1.00 . A A . 351 ARG C    1 1 
       19 84778 1 1 104 ARG CA   C  13.602 -15.552   4.921 1.00 . A A . 351 ARG CA   1 1 
       19 84779 1 1 104 ARG CB   C  14.512 -15.794   3.672 1.00 . A A . 351 ARG CB   1 1 
       19 84780 1 1 104 ARG CD   C  15.058 -13.302   3.133 1.00 . A A . 351 ARG CD   1 1 
       19 84781 1 1 104 ARG CG   C  14.537 -14.656   2.614 1.00 . A A . 351 ARG CG   1 1 
       19 84782 1 1 104 ARG CZ   C  15.655 -11.065   2.176 1.00 . A A . 351 ARG CZ   1 1 
       19 84783 1 1 104 ARG H    H  15.200 -14.385   5.731 1.00 . A A . 351 ARG H    1 1 
       19 84784 1 1 104 ARG HA   H  12.696 -15.045   4.595 1.00 . A A . 351 ARG HA   1 1 
       19 84785 1 1 104 ARG HB2  H  15.531 -15.951   4.015 1.00 . A A . 351 ARG HB2  1 1 
       19 84786 1 1 104 ARG HB3  H  14.184 -16.702   3.171 1.00 . A A . 351 ARG HB3  1 1 
       19 84787 1 1 104 ARG HD2  H  14.385 -12.931   3.893 1.00 . A A . 351 ARG HD2  1 1 
       19 84788 1 1 104 ARG HD3  H  16.043 -13.447   3.565 1.00 . A A . 351 ARG HD3  1 1 
       19 84789 1 1 104 ARG HE   H  14.821 -12.580   1.172 1.00 . A A . 351 ARG HE   1 1 
       19 84790 1 1 104 ARG HG2  H  15.168 -14.962   1.789 1.00 . A A . 351 ARG HG2  1 1 
       19 84791 1 1 104 ARG HG3  H  13.529 -14.513   2.240 1.00 . A A . 351 ARG HG3  1 1 
       19 84792 1 1 104 ARG HH11 H  16.090 -11.209   4.157 1.00 . A A . 351 ARG HH11 1 1 
       19 84793 1 1 104 ARG HH12 H  16.488  -9.691   3.419 1.00 . A A . 351 ARG HH12 1 1 
       19 84794 1 1 104 ARG HH21 H  15.364 -10.602   0.225 1.00 . A A . 351 ARG HH21 1 1 
       19 84795 1 1 104 ARG HH22 H  16.070  -9.349   1.191 1.00 . A A . 351 ARG HH22 1 1 
       19 84796 1 1 104 ARG N    N  14.272 -14.654   5.904 1.00 . A A . 351 ARG N    1 1 
       19 84797 1 1 104 ARG NE   N  15.153 -12.303   2.053 1.00 . A A . 351 ARG NE   1 1 
       19 84798 1 1 104 ARG NH1  N  16.111 -10.619   3.343 1.00 . A A . 351 ARG NH1  1 1 
       19 84799 1 1 104 ARG NH2  N  15.701 -10.275   1.114 1.00 . A A . 351 ARG NH2  1 1 
       19 84800 1 1 104 ARG O    O  12.277 -17.570   5.057 1.00 . A A . 351 ARG O    1 1 
       19 84801 1 1 105 GLN C    C  12.144 -18.452   8.033 1.00 . A A . 352 GLN C    1 1 
       19 84802 1 1 105 GLN CA   C  13.565 -18.495   7.429 1.00 . A A . 352 GLN CA   1 1 
       19 84803 1 1 105 GLN CB   C  14.633 -18.665   8.544 1.00 . A A . 352 GLN CB   1 1 
       19 84804 1 1 105 GLN CD   C  15.819 -17.662  10.592 1.00 . A A . 352 GLN CD   1 1 
       19 84805 1 1 105 GLN CG   C  14.767 -17.459   9.500 1.00 . A A . 352 GLN CG   1 1 
       19 84806 1 1 105 GLN H    H  14.587 -16.691   6.959 1.00 . A A . 352 GLN H    1 1 
       19 84807 1 1 105 GLN HA   H  13.630 -19.339   6.744 1.00 . A A . 352 GLN HA   1 1 
       19 84808 1 1 105 GLN HB2  H  14.387 -19.542   9.130 1.00 . A A . 352 GLN HB2  1 1 
       19 84809 1 1 105 GLN HB3  H  15.594 -18.828   8.069 1.00 . A A . 352 GLN HB3  1 1 
       19 84810 1 1 105 GLN HE21 H  14.458 -18.478  11.795 1.00 . A A . 352 GLN HE21 1 1 
       19 84811 1 1 105 GLN HE22 H  16.061 -18.368  12.432 1.00 . A A . 352 GLN HE22 1 1 
       19 84812 1 1 105 GLN HG2  H  15.035 -16.580   8.915 1.00 . A A . 352 GLN HG2  1 1 
       19 84813 1 1 105 GLN HG3  H  13.802 -17.287   9.967 1.00 . A A . 352 GLN HG3  1 1 
       19 84814 1 1 105 GLN N    N  13.852 -17.267   6.661 1.00 . A A . 352 GLN N    1 1 
       19 84815 1 1 105 GLN NE2  N  15.404 -18.220  11.722 1.00 . A A . 352 GLN NE2  1 1 
       19 84816 1 1 105 GLN O    O  11.466 -19.480   8.129 1.00 . A A . 352 GLN O    1 1 
       19 84817 1 1 105 GLN OE1  O  16.993 -17.332  10.411 1.00 . A A . 352 GLN OE1  1 1 
       19 84818 1 1 106 GLU C    C   9.445 -16.683   7.673 1.00 . A A . 353 GLU C    1 1 
       19 84819 1 1 106 GLU CA   C  10.338 -16.966   8.875 1.00 . A A . 353 GLU CA   1 1 
       19 84820 1 1 106 GLU CB   C  10.326 -15.737   9.822 1.00 . A A . 353 GLU CB   1 1 
       19 84821 1 1 106 GLU CD   C  11.167 -14.596  11.930 1.00 . A A . 353 GLU CD   1 1 
       19 84822 1 1 106 GLU CG   C  11.272 -15.833  11.029 1.00 . A A . 353 GLU CG   1 1 
       19 84823 1 1 106 GLU H    H  12.331 -16.491   8.349 1.00 . A A . 353 GLU H    1 1 
       19 84824 1 1 106 GLU HA   H   9.962 -17.838   9.409 1.00 . A A . 353 GLU HA   1 1 
       19 84825 1 1 106 GLU HB2  H  10.603 -14.853   9.250 1.00 . A A . 353 GLU HB2  1 1 
       19 84826 1 1 106 GLU HB3  H   9.316 -15.596  10.193 1.00 . A A . 353 GLU HB3  1 1 
       19 84827 1 1 106 GLU HG2  H  11.025 -16.723  11.608 1.00 . A A . 353 GLU HG2  1 1 
       19 84828 1 1 106 GLU HG3  H  12.288 -15.925  10.666 1.00 . A A . 353 GLU HG3  1 1 
       19 84829 1 1 106 GLU N    N  11.705 -17.240   8.404 1.00 . A A . 353 GLU N    1 1 
       19 84830 1 1 106 GLU O    O   8.362 -17.255   7.515 1.00 . A A . 353 GLU O    1 1 
       19 84831 1 1 106 GLU OE1  O  11.937 -13.635  11.744 1.00 . A A . 353 GLU OE1  1 1 
       19 84832 1 1 106 GLU OE2  O  10.277 -14.567  12.797 1.00 . A A . 353 GLU OE2  1 1 
       19 84833 1 1 107 VAL C    C   9.296 -16.179   4.474 1.00 . A A . 354 VAL C    1 1 
       19 84834 1 1 107 VAL CA   C   9.203 -15.231   5.697 1.00 . A A . 354 VAL CA   1 1 
       19 84835 1 1 107 VAL CB   C   9.684 -13.764   5.355 1.00 . A A . 354 VAL CB   1 1 
       19 84836 1 1 107 VAL CG1  C   8.791 -13.120   4.283 1.00 . A A . 354 VAL CG1  1 1 
       19 84837 1 1 107 VAL CG2  C   9.711 -12.877   6.619 1.00 . A A . 354 VAL CG2  1 1 
       19 84838 1 1 107 VAL H    H  10.870 -15.485   6.945 1.00 . A A . 354 VAL H    1 1 
       19 84839 1 1 107 VAL HA   H   8.160 -15.168   5.999 1.00 . A A . 354 VAL HA   1 1 
       19 84840 1 1 107 VAL HB   H  10.700 -13.820   4.965 1.00 . A A . 354 VAL HB   1 1 
       19 84841 1 1 107 VAL HG11 H   7.762 -13.080   4.633 1.00 . A A . 354 VAL HG11 1 1 
       19 84842 1 1 107 VAL HG12 H   8.834 -13.702   3.373 1.00 . A A . 354 VAL HG12 1 1 
       19 84843 1 1 107 VAL HG13 H   9.135 -12.113   4.073 1.00 . A A . 354 VAL HG13 1 1 
       19 84844 1 1 107 VAL HG21 H  10.352 -13.321   7.369 1.00 . A A . 354 VAL HG21 1 1 
       19 84845 1 1 107 VAL HG22 H   8.708 -12.776   7.016 1.00 . A A . 354 VAL HG22 1 1 
       19 84846 1 1 107 VAL HG23 H  10.088 -11.892   6.364 1.00 . A A . 354 VAL HG23 1 1 
       19 84847 1 1 107 VAL N    N   9.949 -15.782   6.816 1.00 . A A . 354 VAL N    1 1 
       19 84848 1 1 107 VAL O    O  10.147 -16.023   3.612 1.00 . A A . 354 VAL O    1 1 
       19 84849 1 1 108 ASN C    C   7.102 -17.821   2.517 1.00 . A A . 355 ASN C    1 1 
       19 84850 1 1 108 ASN CA   C   8.320 -18.229   3.402 1.00 . A A . 355 ASN CA   1 1 
       19 84851 1 1 108 ASN CB   C   8.149 -19.670   3.973 1.00 . A A . 355 ASN CB   1 1 
       19 84852 1 1 108 ASN CG   C   9.411 -20.282   4.615 1.00 . A A . 355 ASN CG   1 1 
       19 84853 1 1 108 ASN H    H   8.004 -17.432   5.355 1.00 . A A . 355 ASN H    1 1 
       19 84854 1 1 108 ASN HA   H   9.212 -18.200   2.783 1.00 . A A . 355 ASN HA   1 1 
       19 84855 1 1 108 ASN HB2  H   7.378 -19.657   4.732 1.00 . A A . 355 ASN HB2  1 1 
       19 84856 1 1 108 ASN HB3  H   7.826 -20.326   3.173 1.00 . A A . 355 ASN HB3  1 1 
       19 84857 1 1 108 ASN HD21 H  10.005 -18.529   5.349 1.00 . A A . 355 ASN HD21 1 1 
       19 84858 1 1 108 ASN HD22 H  11.034 -19.866   5.684 1.00 . A A . 355 ASN HD22 1 1 
       19 84859 1 1 108 ASN N    N   8.501 -17.268   4.527 1.00 . A A . 355 ASN N    1 1 
       19 84860 1 1 108 ASN ND2  N  10.230 -19.478   5.285 1.00 . A A . 355 ASN ND2  1 1 
       19 84861 1 1 108 ASN O    O   6.568 -16.726   2.671 1.00 . A A . 355 ASN O    1 1 
       19 84862 1 1 108 ASN OD1  O   9.632 -21.490   4.531 1.00 . A A . 355 ASN OD1  1 1 
       19 84863 1 1 109 ALA C    C   4.204 -18.234   1.419 1.00 . A A . 356 ALA C    1 1 
       19 84864 1 1 109 ALA CA   C   5.537 -18.491   0.671 1.00 . A A . 356 ALA CA   1 1 
       19 84865 1 1 109 ALA CB   C   5.400 -19.671  -0.317 1.00 . A A . 356 ALA CB   1 1 
       19 84866 1 1 109 ALA H    H   7.144 -19.580   1.542 1.00 . A A . 356 ALA H    1 1 
       19 84867 1 1 109 ALA HA   H   5.776 -17.602   0.085 1.00 . A A . 356 ALA HA   1 1 
       19 84868 1 1 109 ALA HB1  H   5.170 -20.580   0.223 1.00 . A A . 356 ALA HB1  1 1 
       19 84869 1 1 109 ALA HB2  H   6.334 -19.806  -0.849 1.00 . A A . 356 ALA HB2  1 1 
       19 84870 1 1 109 ALA HB3  H   4.615 -19.467  -1.034 1.00 . A A . 356 ALA HB3  1 1 
       19 84871 1 1 109 ALA N    N   6.677 -18.722   1.599 1.00 . A A . 356 ALA N    1 1 
       19 84872 1 1 109 ALA O    O   3.458 -17.318   1.058 1.00 . A A . 356 ALA O    1 1 
       19 84873 1 1 110 VAL C    C   2.337 -17.680   3.873 1.00 . A A . 357 VAL C    1 1 
       19 84874 1 1 110 VAL CA   C   2.632 -19.048   3.191 1.00 . A A . 357 VAL CA   1 1 
       19 84875 1 1 110 VAL CB   C   2.570 -20.222   4.254 1.00 . A A . 357 VAL CB   1 1 
       19 84876 1 1 110 VAL CG1  C   3.672 -20.086   5.337 1.00 . A A . 357 VAL CG1  1 1 
       19 84877 1 1 110 VAL CG2  C   1.154 -20.352   4.884 1.00 . A A . 357 VAL CG2  1 1 
       19 84878 1 1 110 VAL H    H   4.621 -19.682   2.745 1.00 . A A . 357 VAL H    1 1 
       19 84879 1 1 110 VAL HA   H   1.857 -19.233   2.452 1.00 . A A . 357 VAL HA   1 1 
       19 84880 1 1 110 VAL HB   H   2.772 -21.149   3.718 1.00 . A A . 357 VAL HB   1 1 
       19 84881 1 1 110 VAL HG11 H   3.628 -20.929   6.014 1.00 . A A . 357 VAL HG11 1 1 
       19 84882 1 1 110 VAL HG12 H   3.524 -19.172   5.898 1.00 . A A . 357 VAL HG12 1 1 
       19 84883 1 1 110 VAL HG13 H   4.646 -20.059   4.864 1.00 . A A . 357 VAL HG13 1 1 
       19 84884 1 1 110 VAL HG21 H   0.423 -20.509   4.103 1.00 . A A . 357 VAL HG21 1 1 
       19 84885 1 1 110 VAL HG22 H   0.908 -19.447   5.425 1.00 . A A . 357 VAL HG22 1 1 
       19 84886 1 1 110 VAL HG23 H   1.131 -21.192   5.568 1.00 . A A . 357 VAL HG23 1 1 
       19 84887 1 1 110 VAL N    N   3.929 -19.051   2.461 1.00 . A A . 357 VAL N    1 1 
       19 84888 1 1 110 VAL O    O   1.198 -17.200   3.839 1.00 . A A . 357 VAL O    1 1 
       19 84889 1 1 111 VAL C    C   3.149 -14.611   4.033 1.00 . A A . 358 VAL C    1 1 
       19 84890 1 1 111 VAL CA   C   3.267 -15.711   5.090 1.00 . A A . 358 VAL CA   1 1 
       19 84891 1 1 111 VAL CB   C   4.443 -15.423   6.103 1.00 . A A . 358 VAL CB   1 1 
       19 84892 1 1 111 VAL CG1  C   5.790 -15.796   5.503 1.00 . A A . 358 VAL CG1  1 1 
       19 84893 1 1 111 VAL CG2  C   4.480 -13.951   6.598 1.00 . A A . 358 VAL CG2  1 1 
       19 84894 1 1 111 VAL H    H   4.259 -17.484   4.429 1.00 . A A . 358 VAL H    1 1 
       19 84895 1 1 111 VAL HA   H   2.336 -15.720   5.663 1.00 . A A . 358 VAL HA   1 1 
       19 84896 1 1 111 VAL HB   H   4.287 -16.059   6.972 1.00 . A A . 358 VAL HB   1 1 
       19 84897 1 1 111 VAL HG11 H   6.576 -15.635   6.234 1.00 . A A . 358 VAL HG11 1 1 
       19 84898 1 1 111 VAL HG12 H   5.991 -15.183   4.629 1.00 . A A . 358 VAL HG12 1 1 
       19 84899 1 1 111 VAL HG13 H   5.792 -16.838   5.210 1.00 . A A . 358 VAL HG13 1 1 
       19 84900 1 1 111 VAL HG21 H   5.270 -13.829   7.330 1.00 . A A . 358 VAL HG21 1 1 
       19 84901 1 1 111 VAL HG22 H   3.535 -13.687   7.046 1.00 . A A . 358 VAL HG22 1 1 
       19 84902 1 1 111 VAL HG23 H   4.674 -13.288   5.757 1.00 . A A . 358 VAL HG23 1 1 
       19 84903 1 1 111 VAL N    N   3.384 -17.043   4.445 1.00 . A A . 358 VAL N    1 1 
       19 84904 1 1 111 VAL O    O   2.366 -13.690   4.209 1.00 . A A . 358 VAL O    1 1 
       19 84905 1 1 112 LEU C    C   2.400 -13.674   1.252 1.00 . A A . 359 LEU C    1 1 
       19 84906 1 1 112 LEU CA   C   3.838 -13.765   1.799 1.00 . A A . 359 LEU CA   1 1 
       19 84907 1 1 112 LEU CB   C   4.826 -14.147   0.655 1.00 . A A . 359 LEU CB   1 1 
       19 84908 1 1 112 LEU CD1  C   7.227 -14.375  -0.230 1.00 . A A . 359 LEU CD1  1 1 
       19 84909 1 1 112 LEU CD2  C   6.705 -12.689   1.592 1.00 . A A . 359 LEU CD2  1 1 
       19 84910 1 1 112 LEU CG   C   6.348 -14.058   0.996 1.00 . A A . 359 LEU CG   1 1 
       19 84911 1 1 112 LEU H    H   4.516 -15.499   2.844 1.00 . A A . 359 LEU H    1 1 
       19 84912 1 1 112 LEU HA   H   4.117 -12.793   2.198 1.00 . A A . 359 LEU HA   1 1 
       19 84913 1 1 112 LEU HB2  H   4.607 -15.164   0.342 1.00 . A A . 359 LEU HB2  1 1 
       19 84914 1 1 112 LEU HB3  H   4.637 -13.491  -0.190 1.00 . A A . 359 LEU HB3  1 1 
       19 84915 1 1 112 LEU HD11 H   8.269 -14.374   0.062 1.00 . A A . 359 LEU HD11 1 1 
       19 84916 1 1 112 LEU HD12 H   7.075 -13.624  -0.999 1.00 . A A . 359 LEU HD12 1 1 
       19 84917 1 1 112 LEU HD13 H   6.968 -15.347  -0.622 1.00 . A A . 359 LEU HD13 1 1 
       19 84918 1 1 112 LEU HD21 H   7.771 -12.634   1.772 1.00 . A A . 359 LEU HD21 1 1 
       19 84919 1 1 112 LEU HD22 H   6.190 -12.568   2.541 1.00 . A A . 359 LEU HD22 1 1 
       19 84920 1 1 112 LEU HD23 H   6.410 -11.896   0.916 1.00 . A A . 359 LEU HD23 1 1 
       19 84921 1 1 112 LEU HG   H   6.575 -14.803   1.748 1.00 . A A . 359 LEU HG   1 1 
       19 84922 1 1 112 LEU N    N   3.906 -14.734   2.919 1.00 . A A . 359 LEU N    1 1 
       19 84923 1 1 112 LEU O    O   1.869 -12.578   1.026 1.00 . A A . 359 LEU O    1 1 
       19 84924 1 1 113 LEU C    C  -0.606 -14.420   1.606 1.00 . A A . 360 LEU C    1 1 
       19 84925 1 1 113 LEU CA   C   0.413 -14.983   0.588 1.00 . A A . 360 LEU CA   1 1 
       19 84926 1 1 113 LEU CB   C   0.107 -16.469   0.263 1.00 . A A . 360 LEU CB   1 1 
       19 84927 1 1 113 LEU CD1  C  -1.246 -15.922  -1.820 1.00 . A A . 360 LEU CD1  1 1 
       19 84928 1 1 113 LEU CD2  C  -1.469 -18.234  -0.735 1.00 . A A . 360 LEU CD2  1 1 
       19 84929 1 1 113 LEU CG   C  -1.223 -16.721  -0.501 1.00 . A A . 360 LEU CG   1 1 
       19 84930 1 1 113 LEU H    H   2.284 -15.668   1.284 1.00 . A A . 360 LEU H    1 1 
       19 84931 1 1 113 LEU HA   H   0.339 -14.404  -0.330 1.00 . A A . 360 LEU HA   1 1 
       19 84932 1 1 113 LEU HB2  H   0.927 -16.863  -0.337 1.00 . A A . 360 LEU HB2  1 1 
       19 84933 1 1 113 LEU HB3  H   0.079 -17.026   1.194 1.00 . A A . 360 LEU HB3  1 1 
       19 84934 1 1 113 LEU HD11 H  -1.190 -14.862  -1.607 1.00 . A A . 360 LEU HD11 1 1 
       19 84935 1 1 113 LEU HD12 H  -2.166 -16.120  -2.351 1.00 . A A . 360 LEU HD12 1 1 
       19 84936 1 1 113 LEU HD13 H  -0.406 -16.204  -2.447 1.00 . A A . 360 LEU HD13 1 1 
       19 84937 1 1 113 LEU HD21 H  -2.405 -18.374  -1.261 1.00 . A A . 360 LEU HD21 1 1 
       19 84938 1 1 113 LEU HD22 H  -1.523 -18.742   0.218 1.00 . A A . 360 LEU HD22 1 1 
       19 84939 1 1 113 LEU HD23 H  -0.662 -18.655  -1.321 1.00 . A A . 360 LEU HD23 1 1 
       19 84940 1 1 113 LEU HG   H  -2.042 -16.349   0.104 1.00 . A A . 360 LEU HG   1 1 
       19 84941 1 1 113 LEU N    N   1.788 -14.853   1.075 1.00 . A A . 360 LEU N    1 1 
       19 84942 1 1 113 LEU O    O  -1.567 -13.741   1.223 1.00 . A A . 360 LEU O    1 1 
       19 84943 1 1 114 TYR C    C  -1.176 -12.715   4.179 1.00 . A A . 361 TYR C    1 1 
       19 84944 1 1 114 TYR CA   C  -1.229 -14.247   4.006 1.00 . A A . 361 TYR CA   1 1 
       19 84945 1 1 114 TYR CB   C  -0.834 -14.966   5.327 1.00 . A A . 361 TYR CB   1 1 
       19 84946 1 1 114 TYR CD1  C  -3.020 -14.797   6.653 1.00 . A A . 361 TYR CD1  1 1 
       19 84947 1 1 114 TYR CD2  C  -1.071 -13.767   7.585 1.00 . A A . 361 TYR CD2  1 1 
       19 84948 1 1 114 TYR CE1  C  -3.765 -14.349   7.727 1.00 . A A . 361 TYR CE1  1 1 
       19 84949 1 1 114 TYR CE2  C  -1.819 -13.330   8.661 1.00 . A A . 361 TYR CE2  1 1 
       19 84950 1 1 114 TYR CG   C  -1.652 -14.513   6.552 1.00 . A A . 361 TYR CG   1 1 
       19 84951 1 1 114 TYR CZ   C  -3.162 -13.621   8.727 1.00 . A A . 361 TYR CZ   1 1 
       19 84952 1 1 114 TYR H    H   0.440 -15.223   3.119 1.00 . A A . 361 TYR H    1 1 
       19 84953 1 1 114 TYR HA   H  -2.245 -14.528   3.750 1.00 . A A . 361 TYR HA   1 1 
       19 84954 1 1 114 TYR HB2  H  -0.981 -16.033   5.202 1.00 . A A . 361 TYR HB2  1 1 
       19 84955 1 1 114 TYR HB3  H   0.218 -14.783   5.528 1.00 . A A . 361 TYR HB3  1 1 
       19 84956 1 1 114 TYR HD1  H  -3.502 -15.374   5.871 1.00 . A A . 361 TYR HD1  1 1 
       19 84957 1 1 114 TYR HD2  H  -0.014 -13.538   7.535 1.00 . A A . 361 TYR HD2  1 1 
       19 84958 1 1 114 TYR HE1  H  -4.819 -14.578   7.784 1.00 . A A . 361 TYR HE1  1 1 
       19 84959 1 1 114 TYR HE2  H  -1.347 -12.754   9.448 1.00 . A A . 361 TYR HE2  1 1 
       19 84960 1 1 114 TYR HH   H  -3.654 -12.267  10.016 1.00 . A A . 361 TYR HH   1 1 
       19 84961 1 1 114 TYR N    N  -0.357 -14.694   2.902 1.00 . A A . 361 TYR N    1 1 
       19 84962 1 1 114 TYR O    O  -2.193 -12.081   4.487 1.00 . A A . 361 TYR O    1 1 
       19 84963 1 1 114 TYR OH   O  -3.909 -13.170   9.795 1.00 . A A . 361 TYR OH   1 1 
       19 84964 1 1 115 MET C    C  -0.459  -9.959   2.906 1.00 . A A . 362 MET C    1 1 
       19 84965 1 1 115 MET CA   C   0.232 -10.686   4.072 1.00 . A A . 362 MET CA   1 1 
       19 84966 1 1 115 MET CB   C   1.753 -10.365   4.153 1.00 . A A . 362 MET CB   1 1 
       19 84967 1 1 115 MET CE   C   4.998 -10.952   4.271 1.00 . A A . 362 MET CE   1 1 
       19 84968 1 1 115 MET CG   C   2.430 -10.856   5.458 1.00 . A A . 362 MET CG   1 1 
       19 84969 1 1 115 MET H    H   0.761 -12.702   3.696 1.00 . A A . 362 MET H    1 1 
       19 84970 1 1 115 MET HA   H  -0.242 -10.354   4.996 1.00 . A A . 362 MET HA   1 1 
       19 84971 1 1 115 MET HB2  H   2.259 -10.831   3.313 1.00 . A A . 362 MET HB2  1 1 
       19 84972 1 1 115 MET HB3  H   1.893  -9.293   4.086 1.00 . A A . 362 MET HB3  1 1 
       19 84973 1 1 115 MET HE1  H   6.039 -10.655   4.303 1.00 . A A . 362 MET HE1  1 1 
       19 84974 1 1 115 MET HE2  H   4.554 -10.587   3.355 1.00 . A A . 362 MET HE2  1 1 
       19 84975 1 1 115 MET HE3  H   4.933 -12.032   4.297 1.00 . A A . 362 MET HE3  1 1 
       19 84976 1 1 115 MET HG2  H   1.848 -10.517   6.305 1.00 . A A . 362 MET HG2  1 1 
       19 84977 1 1 115 MET HG3  H   2.444 -11.937   5.455 1.00 . A A . 362 MET HG3  1 1 
       19 84978 1 1 115 MET N    N   0.011 -12.137   3.962 1.00 . A A . 362 MET N    1 1 
       19 84979 1 1 115 MET O    O  -1.000  -8.868   3.084 1.00 . A A . 362 MET O    1 1 
       19 84980 1 1 115 MET SD   S   4.135 -10.262   5.680 1.00 . A A . 362 MET SD   1 1 
       19 84981 1 1 116 ALA C    C  -2.753 -10.188   0.780 1.00 . A A . 363 ALA C    1 1 
       19 84982 1 1 116 ALA CA   C  -1.216 -10.122   0.545 1.00 . A A . 363 ALA CA   1 1 
       19 84983 1 1 116 ALA CB   C  -0.805 -10.936  -0.687 1.00 . A A . 363 ALA CB   1 1 
       19 84984 1 1 116 ALA H    H   0.061 -11.427   1.640 1.00 . A A . 363 ALA H    1 1 
       19 84985 1 1 116 ALA HA   H  -0.932  -9.083   0.374 1.00 . A A . 363 ALA HA   1 1 
       19 84986 1 1 116 ALA HB1  H  -1.072 -11.976  -0.545 1.00 . A A . 363 ALA HB1  1 1 
       19 84987 1 1 116 ALA HB2  H   0.265 -10.862  -0.832 1.00 . A A . 363 ALA HB2  1 1 
       19 84988 1 1 116 ALA HB3  H  -1.310 -10.553  -1.566 1.00 . A A . 363 ALA HB3  1 1 
       19 84989 1 1 116 ALA N    N  -0.465 -10.601   1.723 1.00 . A A . 363 ALA N    1 1 
       19 84990 1 1 116 ALA O    O  -3.505  -9.367   0.243 1.00 . A A . 363 ALA O    1 1 
       19 84991 1 1 117 THR C    C  -5.041 -10.208   2.955 1.00 . A A . 364 THR C    1 1 
       19 84992 1 1 117 THR CA   C  -4.614 -11.343   1.998 1.00 . A A . 364 THR CA   1 1 
       19 84993 1 1 117 THR CB   C  -4.843 -12.737   2.676 1.00 . A A . 364 THR CB   1 1 
       19 84994 1 1 117 THR CG2  C  -6.327 -13.020   3.001 1.00 . A A . 364 THR CG2  1 1 
       19 84995 1 1 117 THR H    H  -2.541 -11.830   1.917 1.00 . A A . 364 THR H    1 1 
       19 84996 1 1 117 THR HA   H  -5.227 -11.295   1.099 1.00 . A A . 364 THR HA   1 1 
       19 84997 1 1 117 THR HB   H  -4.271 -12.773   3.599 1.00 . A A . 364 THR HB   1 1 
       19 84998 1 1 117 THR HG1  H  -3.656 -13.425   1.256 1.00 . A A . 364 THR HG1  1 1 
       19 84999 1 1 117 THR HG21 H  -6.416 -13.991   3.471 1.00 . A A . 364 THR HG21 1 1 
       19 85000 1 1 117 THR HG22 H  -6.911 -13.013   2.088 1.00 . A A . 364 THR HG22 1 1 
       19 85001 1 1 117 THR HG23 H  -6.709 -12.262   3.673 1.00 . A A . 364 THR HG23 1 1 
       19 85002 1 1 117 THR N    N  -3.196 -11.179   1.586 1.00 . A A . 364 THR N    1 1 
       19 85003 1 1 117 THR O    O  -6.171  -9.703   2.876 1.00 . A A . 364 THR O    1 1 
       19 85004 1 1 117 THR OG1  O  -4.359 -13.766   1.809 1.00 . A A . 364 THR OG1  1 1 
       19 85005 1 1 118 GLN C    C  -4.519  -7.370   3.974 1.00 . A A . 365 GLN C    1 1 
       19 85006 1 1 118 GLN CA   C  -4.297  -8.678   4.770 1.00 . A A . 365 GLN CA   1 1 
       19 85007 1 1 118 GLN CB   C  -3.057  -8.537   5.701 1.00 . A A . 365 GLN CB   1 1 
       19 85008 1 1 118 GLN CD   C  -1.536  -9.597   7.492 1.00 . A A . 365 GLN CD   1 1 
       19 85009 1 1 118 GLN CG   C  -2.860  -9.684   6.717 1.00 . A A . 365 GLN CG   1 1 
       19 85010 1 1 118 GLN H    H  -3.279 -10.334   3.906 1.00 . A A . 365 GLN H    1 1 
       19 85011 1 1 118 GLN HA   H  -5.177  -8.878   5.376 1.00 . A A . 365 GLN HA   1 1 
       19 85012 1 1 118 GLN HB2  H  -2.169  -8.476   5.082 1.00 . A A . 365 GLN HB2  1 1 
       19 85013 1 1 118 GLN HB3  H  -3.149  -7.611   6.261 1.00 . A A . 365 GLN HB3  1 1 
       19 85014 1 1 118 GLN HE21 H  -2.361 -10.418   9.098 1.00 . A A . 365 GLN HE21 1 1 
       19 85015 1 1 118 GLN HE22 H  -0.689 -10.016   9.233 1.00 . A A . 365 GLN HE22 1 1 
       19 85016 1 1 118 GLN HG2  H  -3.682  -9.668   7.423 1.00 . A A . 365 GLN HG2  1 1 
       19 85017 1 1 118 GLN HG3  H  -2.878 -10.634   6.185 1.00 . A A . 365 GLN HG3  1 1 
       19 85018 1 1 118 GLN N    N  -4.117  -9.823   3.854 1.00 . A A . 365 GLN N    1 1 
       19 85019 1 1 118 GLN NE2  N  -1.531 -10.049   8.735 1.00 . A A . 365 GLN NE2  1 1 
       19 85020 1 1 118 GLN O    O  -5.455  -6.616   4.241 1.00 . A A . 365 GLN O    1 1 
       19 85021 1 1 118 GLN OE1  O  -0.530  -9.109   6.981 1.00 . A A . 365 GLN OE1  1 1 
       19 85022 1 1 119 ILE C    C  -4.998  -5.897   1.289 1.00 . A A . 366 ILE C    1 1 
       19 85023 1 1 119 ILE CA   C  -3.688  -5.951   2.114 1.00 . A A . 366 ILE CA   1 1 
       19 85024 1 1 119 ILE CB   C  -2.417  -5.889   1.185 1.00 . A A . 366 ILE CB   1 1 
       19 85025 1 1 119 ILE CD1  C   0.188  -5.930   1.251 1.00 . A A . 366 ILE CD1  1 1 
       19 85026 1 1 119 ILE CG1  C  -1.106  -5.863   2.046 1.00 . A A . 366 ILE CG1  1 1 
       19 85027 1 1 119 ILE CG2  C  -2.475  -4.673   0.232 1.00 . A A . 366 ILE CG2  1 1 
       19 85028 1 1 119 ILE H    H  -2.950  -7.811   2.816 1.00 . A A . 366 ILE H    1 1 
       19 85029 1 1 119 ILE HA   H  -3.663  -5.078   2.772 1.00 . A A . 366 ILE HA   1 1 
       19 85030 1 1 119 ILE HB   H  -2.412  -6.787   0.572 1.00 . A A . 366 ILE HB   1 1 
       19 85031 1 1 119 ILE HD11 H   1.026  -5.925   1.932 1.00 . A A . 366 ILE HD11 1 1 
       19 85032 1 1 119 ILE HD12 H   0.259  -5.076   0.595 1.00 . A A . 366 ILE HD12 1 1 
       19 85033 1 1 119 ILE HD13 H   0.208  -6.837   0.666 1.00 . A A . 366 ILE HD13 1 1 
       19 85034 1 1 119 ILE HG12 H  -1.075  -4.955   2.633 1.00 . A A . 366 ILE HG12 1 1 
       19 85035 1 1 119 ILE HG13 H  -1.109  -6.709   2.721 1.00 . A A . 366 ILE HG13 1 1 
       19 85036 1 1 119 ILE HG21 H  -1.609  -4.674  -0.415 1.00 . A A . 366 ILE HG21 1 1 
       19 85037 1 1 119 ILE HG22 H  -2.487  -3.758   0.803 1.00 . A A . 366 ILE HG22 1 1 
       19 85038 1 1 119 ILE HG23 H  -3.373  -4.723  -0.376 1.00 . A A . 366 ILE HG23 1 1 
       19 85039 1 1 119 ILE N    N  -3.649  -7.145   2.977 1.00 . A A . 366 ILE N    1 1 
       19 85040 1 1 119 ILE O    O  -5.627  -4.847   1.215 1.00 . A A . 366 ILE O    1 1 
       19 85041 1 1 120 SER C    C  -7.922  -6.875   0.775 1.00 . A A . 367 SER C    1 1 
       19 85042 1 1 120 SER CA   C  -6.669  -7.111  -0.107 1.00 . A A . 367 SER CA   1 1 
       19 85043 1 1 120 SER CB   C  -6.774  -8.466  -0.837 1.00 . A A . 367 SER CB   1 1 
       19 85044 1 1 120 SER H    H  -4.863  -7.845   0.782 1.00 . A A . 367 SER H    1 1 
       19 85045 1 1 120 SER HA   H  -6.626  -6.320  -0.853 1.00 . A A . 367 SER HA   1 1 
       19 85046 1 1 120 SER HB2  H  -7.716  -8.528  -1.365 1.00 . A A . 367 SER HB2  1 1 
       19 85047 1 1 120 SER HB3  H  -5.962  -8.556  -1.549 1.00 . A A . 367 SER HB3  1 1 
       19 85048 1 1 120 SER HG   H  -5.810  -9.924   0.041 1.00 . A A . 367 SER HG   1 1 
       19 85049 1 1 120 SER N    N  -5.410  -7.036   0.686 1.00 . A A . 367 SER N    1 1 
       19 85050 1 1 120 SER O    O  -8.946  -6.400   0.282 1.00 . A A . 367 SER O    1 1 
       19 85051 1 1 120 SER OG   O  -6.697  -9.551   0.068 1.00 . A A . 367 SER OG   1 1 
       19 85052 1 1 121 SER C    C  -8.996  -5.451   3.353 1.00 . A A . 368 SER C    1 1 
       19 85053 1 1 121 SER CA   C  -8.857  -6.972   3.088 1.00 . A A . 368 SER CA   1 1 
       19 85054 1 1 121 SER CB   C  -8.514  -7.735   4.389 1.00 . A A . 368 SER CB   1 1 
       19 85055 1 1 121 SER H    H  -6.986  -7.674   2.362 1.00 . A A . 368 SER H    1 1 
       19 85056 1 1 121 SER HA   H  -9.799  -7.345   2.696 1.00 . A A . 368 SER HA   1 1 
       19 85057 1 1 121 SER HB2  H  -8.393  -8.786   4.165 1.00 . A A . 368 SER HB2  1 1 
       19 85058 1 1 121 SER HB3  H  -7.587  -7.352   4.798 1.00 . A A . 368 SER HB3  1 1 
       19 85059 1 1 121 SER HG   H -10.373  -7.873   4.996 1.00 . A A . 368 SER HG   1 1 
       19 85060 1 1 121 SER N    N  -7.809  -7.222   2.075 1.00 . A A . 368 SER N    1 1 
       19 85061 1 1 121 SER O    O -10.112  -4.937   3.537 1.00 . A A . 368 SER O    1 1 
       19 85062 1 1 121 SER OG   O  -9.526  -7.603   5.371 1.00 . A A . 368 SER OG   1 1 
       19 85063 1 1 122 ALA C    C  -8.368  -2.619   2.227 1.00 . A A . 369 ALA C    1 1 
       19 85064 1 1 122 ALA CA   C  -7.801  -3.274   3.477 1.00 . A A . 369 ALA CA   1 1 
       19 85065 1 1 122 ALA CB   C  -6.372  -2.775   3.676 1.00 . A A . 369 ALA CB   1 1 
       19 85066 1 1 122 ALA H    H  -6.994  -5.239   3.314 1.00 . A A . 369 ALA H    1 1 
       19 85067 1 1 122 ALA HA   H  -8.389  -2.977   4.343 1.00 . A A . 369 ALA HA   1 1 
       19 85068 1 1 122 ALA HB1  H  -5.752  -3.077   2.838 1.00 . A A . 369 ALA HB1  1 1 
       19 85069 1 1 122 ALA HB2  H  -5.966  -3.197   4.584 1.00 . A A . 369 ALA HB2  1 1 
       19 85070 1 1 122 ALA HB3  H  -6.367  -1.693   3.756 1.00 . A A . 369 ALA HB3  1 1 
       19 85071 1 1 122 ALA N    N  -7.843  -4.747   3.372 1.00 . A A . 369 ALA N    1 1 
       19 85072 1 1 122 ALA O    O  -9.162  -1.698   2.312 1.00 . A A . 369 ALA O    1 1 
       19 85073 1 1 123 MET C    C  -9.721  -2.748  -0.616 1.00 . A A . 370 MET C    1 1 
       19 85074 1 1 123 MET CA   C  -8.257  -2.526  -0.236 1.00 . A A . 370 MET CA   1 1 
       19 85075 1 1 123 MET CB   C  -7.283  -3.035  -1.314 1.00 . A A . 370 MET CB   1 1 
       19 85076 1 1 123 MET CE   C  -6.463  -0.158  -2.477 1.00 . A A . 370 MET CE   1 1 
       19 85077 1 1 123 MET CG   C  -5.838  -2.568  -1.104 1.00 . A A . 370 MET CG   1 1 
       19 85078 1 1 123 MET H    H  -7.368  -3.916   1.090 1.00 . A A . 370 MET H    1 1 
       19 85079 1 1 123 MET HA   H  -8.110  -1.445  -0.138 1.00 . A A . 370 MET HA   1 1 
       19 85080 1 1 123 MET HB2  H  -7.296  -4.125  -1.323 1.00 . A A . 370 MET HB2  1 1 
       19 85081 1 1 123 MET HB3  H  -7.611  -2.680  -2.284 1.00 . A A . 370 MET HB3  1 1 
       19 85082 1 1 123 MET HE1  H  -7.500  -0.459  -2.487 1.00 . A A . 370 MET HE1  1 1 
       19 85083 1 1 123 MET HE2  H  -5.960  -0.568  -3.343 1.00 . A A . 370 MET HE2  1 1 
       19 85084 1 1 123 MET HE3  H  -6.402   0.919  -2.504 1.00 . A A . 370 MET HE3  1 1 
       19 85085 1 1 123 MET HG2  H  -5.460  -3.004  -0.186 1.00 . A A . 370 MET HG2  1 1 
       19 85086 1 1 123 MET HG3  H  -5.233  -2.913  -1.930 1.00 . A A . 370 MET HG3  1 1 
       19 85087 1 1 123 MET N    N  -7.931  -3.113   1.069 1.00 . A A . 370 MET N    1 1 
       19 85088 1 1 123 MET O    O -10.286  -1.958  -1.379 1.00 . A A . 370 MET O    1 1 
       19 85089 1 1 123 MET SD   S  -5.674  -0.759  -0.975 1.00 . A A . 370 MET SD   1 1 
       19 85090 1 1 124 GLU C    C -12.546  -2.952   0.537 1.00 . A A . 371 GLU C    1 1 
       19 85091 1 1 124 GLU CA   C -11.774  -4.086  -0.172 1.00 . A A . 371 GLU CA   1 1 
       19 85092 1 1 124 GLU CB   C -12.118  -5.441   0.499 1.00 . A A . 371 GLU CB   1 1 
       19 85093 1 1 124 GLU CD   C -13.969  -6.989   1.377 1.00 . A A . 371 GLU CD   1 1 
       19 85094 1 1 124 GLU CG   C -13.621  -5.769   0.524 1.00 . A A . 371 GLU CG   1 1 
       19 85095 1 1 124 GLU H    H  -9.763  -4.488   0.388 1.00 . A A . 371 GLU H    1 1 
       19 85096 1 1 124 GLU HA   H -12.056  -4.117  -1.222 1.00 . A A . 371 GLU HA   1 1 
       19 85097 1 1 124 GLU HB2  H -11.607  -6.231  -0.039 1.00 . A A . 371 GLU HB2  1 1 
       19 85098 1 1 124 GLU HB3  H -11.753  -5.430   1.523 1.00 . A A . 371 GLU HB3  1 1 
       19 85099 1 1 124 GLU HG2  H -14.153  -4.907   0.914 1.00 . A A . 371 GLU HG2  1 1 
       19 85100 1 1 124 GLU HG3  H -13.958  -5.945  -0.491 1.00 . A A . 371 GLU HG3  1 1 
       19 85101 1 1 124 GLU N    N -10.320  -3.835  -0.085 1.00 . A A . 371 GLU N    1 1 
       19 85102 1 1 124 GLU O    O -13.647  -2.569   0.130 1.00 . A A . 371 GLU O    1 1 
       19 85103 1 1 124 GLU OE1  O -13.661  -8.129   0.975 1.00 . A A . 371 GLU OE1  1 1 
       19 85104 1 1 124 GLU OE2  O -14.586  -6.812   2.454 1.00 . A A . 371 GLU OE2  1 1 
       19 85105 1 1 125 TYR C    C -12.290   0.016   1.552 1.00 . A A . 372 TYR C    1 1 
       19 85106 1 1 125 TYR CA   C -12.452  -1.303   2.365 1.00 . A A . 372 TYR CA   1 1 
       19 85107 1 1 125 TYR CB   C -11.758  -1.226   3.747 1.00 . A A . 372 TYR CB   1 1 
       19 85108 1 1 125 TYR CD1  C -13.769  -0.763   5.230 1.00 . A A . 372 TYR CD1  1 1 
       19 85109 1 1 125 TYR CD2  C -11.934   0.755   5.334 1.00 . A A . 372 TYR CD2  1 1 
       19 85110 1 1 125 TYR CE1  C -14.436  -0.027   6.186 1.00 . A A . 372 TYR CE1  1 1 
       19 85111 1 1 125 TYR CE2  C -12.603   1.490   6.287 1.00 . A A . 372 TYR CE2  1 1 
       19 85112 1 1 125 TYR CG   C -12.498  -0.390   4.782 1.00 . A A . 372 TYR CG   1 1 
       19 85113 1 1 125 TYR CZ   C -13.851   1.099   6.712 1.00 . A A . 372 TYR CZ   1 1 
       19 85114 1 1 125 TYR H    H -11.105  -2.860   1.901 1.00 . A A . 372 TYR H    1 1 
       19 85115 1 1 125 TYR HA   H -13.519  -1.485   2.524 1.00 . A A . 372 TYR HA   1 1 
       19 85116 1 1 125 TYR HB2  H -11.665  -2.228   4.154 1.00 . A A . 372 TYR HB2  1 1 
       19 85117 1 1 125 TYR HB3  H -10.758  -0.817   3.619 1.00 . A A . 372 TYR HB3  1 1 
       19 85118 1 1 125 TYR HD1  H -14.234  -1.648   4.819 1.00 . A A . 372 TYR HD1  1 1 
       19 85119 1 1 125 TYR HD2  H -10.953   1.076   5.008 1.00 . A A . 372 TYR HD2  1 1 
       19 85120 1 1 125 TYR HE1  H -15.420  -0.337   6.518 1.00 . A A . 372 TYR HE1  1 1 
       19 85121 1 1 125 TYR HE2  H -12.140   2.376   6.704 1.00 . A A . 372 TYR HE2  1 1 
       19 85122 1 1 125 TYR HH   H -14.889   1.224   8.329 1.00 . A A . 372 TYR HH   1 1 
       19 85123 1 1 125 TYR N    N -11.941  -2.444   1.609 1.00 . A A . 372 TYR N    1 1 
       19 85124 1 1 125 TYR O    O -13.232   0.805   1.495 1.00 . A A . 372 TYR O    1 1 
       19 85125 1 1 125 TYR OH   O -14.512   1.829   7.679 1.00 . A A . 372 TYR OH   1 1 
       19 85126 1 1 126 LEU C    C -11.759   1.643  -1.064 1.00 . A A . 373 LEU C    1 1 
       19 85127 1 1 126 LEU CA   C -10.803   1.483   0.139 1.00 . A A . 373 LEU CA   1 1 
       19 85128 1 1 126 LEU CB   C  -9.322   1.567  -0.386 1.00 . A A . 373 LEU CB   1 1 
       19 85129 1 1 126 LEU CD1  C  -8.612   3.146   1.544 1.00 . A A . 373 LEU CD1  1 1 
       19 85130 1 1 126 LEU CD2  C  -7.676   0.794   1.448 1.00 . A A . 373 LEU CD2  1 1 
       19 85131 1 1 126 LEU CG   C  -8.190   1.979   0.631 1.00 . A A . 373 LEU CG   1 1 
       19 85132 1 1 126 LEU H    H -10.384  -0.433   1.021 1.00 . A A . 373 LEU H    1 1 
       19 85133 1 1 126 LEU HA   H -10.970   2.324   0.811 1.00 . A A . 373 LEU HA   1 1 
       19 85134 1 1 126 LEU HB2  H  -9.062   0.599  -0.805 1.00 . A A . 373 LEU HB2  1 1 
       19 85135 1 1 126 LEU HB3  H  -9.296   2.287  -1.204 1.00 . A A . 373 LEU HB3  1 1 
       19 85136 1 1 126 LEU HD11 H  -9.452   2.853   2.160 1.00 . A A . 373 LEU HD11 1 1 
       19 85137 1 1 126 LEU HD12 H  -8.890   4.000   0.939 1.00 . A A . 373 LEU HD12 1 1 
       19 85138 1 1 126 LEU HD13 H  -7.781   3.422   2.181 1.00 . A A . 373 LEU HD13 1 1 
       19 85139 1 1 126 LEU HD21 H  -6.853   1.113   2.072 1.00 . A A . 373 LEU HD21 1 1 
       19 85140 1 1 126 LEU HD22 H  -7.334   0.012   0.783 1.00 . A A . 373 LEU HD22 1 1 
       19 85141 1 1 126 LEU HD23 H  -8.469   0.405   2.077 1.00 . A A . 373 LEU HD23 1 1 
       19 85142 1 1 126 LEU HG   H  -7.346   2.340   0.055 1.00 . A A . 373 LEU HG   1 1 
       19 85143 1 1 126 LEU N    N -11.086   0.248   0.937 1.00 . A A . 373 LEU N    1 1 
       19 85144 1 1 126 LEU O    O -12.302   2.731  -1.264 1.00 . A A . 373 LEU O    1 1 
       19 85145 1 1 127 GLU C    C -14.292   0.900  -2.585 1.00 . A A . 374 GLU C    1 1 
       19 85146 1 1 127 GLU CA   C -12.853   0.559  -3.033 1.00 . A A . 374 GLU CA   1 1 
       19 85147 1 1 127 GLU CB   C -12.824  -0.801  -3.798 1.00 . A A . 374 GLU CB   1 1 
       19 85148 1 1 127 GLU CD   C -13.651  -3.256  -3.793 1.00 . A A . 374 GLU CD   1 1 
       19 85149 1 1 127 GLU CG   C -13.224  -2.039  -2.961 1.00 . A A . 374 GLU CG   1 1 
       19 85150 1 1 127 GLU H    H -11.378  -0.225  -1.703 1.00 . A A . 374 GLU H    1 1 
       19 85151 1 1 127 GLU HA   H -12.519   1.344  -3.713 1.00 . A A . 374 GLU HA   1 1 
       19 85152 1 1 127 GLU HB2  H -13.493  -0.732  -4.649 1.00 . A A . 374 GLU HB2  1 1 
       19 85153 1 1 127 GLU HB3  H -11.815  -0.961  -4.177 1.00 . A A . 374 GLU HB3  1 1 
       19 85154 1 1 127 GLU HG2  H -12.380  -2.328  -2.341 1.00 . A A . 374 GLU HG2  1 1 
       19 85155 1 1 127 GLU HG3  H -14.043  -1.762  -2.301 1.00 . A A . 374 GLU HG3  1 1 
       19 85156 1 1 127 GLU N    N -11.915   0.575  -1.878 1.00 . A A . 374 GLU N    1 1 
       19 85157 1 1 127 GLU O    O -14.997   1.675  -3.235 1.00 . A A . 374 GLU O    1 1 
       19 85158 1 1 127 GLU OE1  O -12.783  -3.935  -4.347 1.00 . A A . 374 GLU OE1  1 1 
       19 85159 1 1 127 GLU OE2  O -14.864  -3.527  -3.901 1.00 . A A . 374 GLU OE2  1 1 
       19 85160 1 1 128 LYS C    C -16.172   1.949  -0.349 1.00 . A A . 375 LYS C    1 1 
       19 85161 1 1 128 LYS CA   C -15.995   0.476  -0.799 1.00 . A A . 375 LYS CA   1 1 
       19 85162 1 1 128 LYS CB   C -16.076  -0.511   0.398 1.00 . A A . 375 LYS CB   1 1 
       19 85163 1 1 128 LYS CD   C -17.462  -1.982   1.976 1.00 . A A . 375 LYS CD   1 1 
       19 85164 1 1 128 LYS CE   C -16.880  -3.298   1.407 1.00 . A A . 375 LYS CE   1 1 
       19 85165 1 1 128 LYS CG   C -17.491  -0.834   0.928 1.00 . A A . 375 LYS CG   1 1 
       19 85166 1 1 128 LYS H    H -14.063  -0.350  -1.048 1.00 . A A . 375 LYS H    1 1 
       19 85167 1 1 128 LYS HA   H -16.770   0.228  -1.514 1.00 . A A . 375 LYS HA   1 1 
       19 85168 1 1 128 LYS HB2  H -15.618  -1.446   0.093 1.00 . A A . 375 LYS HB2  1 1 
       19 85169 1 1 128 LYS HB3  H -15.488  -0.108   1.223 1.00 . A A . 375 LYS HB3  1 1 
       19 85170 1 1 128 LYS HD2  H -16.857  -1.671   2.818 1.00 . A A . 375 LYS HD2  1 1 
       19 85171 1 1 128 LYS HD3  H -18.474  -2.168   2.321 1.00 . A A . 375 LYS HD3  1 1 
       19 85172 1 1 128 LYS HE2  H -17.542  -3.670   0.633 1.00 . A A . 375 LYS HE2  1 1 
       19 85173 1 1 128 LYS HE3  H -15.906  -3.099   0.979 1.00 . A A . 375 LYS HE3  1 1 
       19 85174 1 1 128 LYS HG2  H -17.904   0.055   1.389 1.00 . A A . 375 LYS HG2  1 1 
       19 85175 1 1 128 LYS HG3  H -18.126  -1.132   0.099 1.00 . A A . 375 LYS HG3  1 1 
       19 85176 1 1 128 LYS HZ1  H -17.680  -4.619   2.813 1.00 . A A . 375 LYS HZ1  1 1 
       19 85177 1 1 128 LYS HZ2  H -16.174  -3.997   3.250 1.00 . A A . 375 LYS HZ2  1 1 
       19 85178 1 1 128 LYS HZ3  H -16.277  -5.201   2.062 1.00 . A A . 375 LYS HZ3  1 1 
       19 85179 1 1 128 LYS N    N -14.691   0.280  -1.462 1.00 . A A . 375 LYS N    1 1 
       19 85180 1 1 128 LYS NZ   N -16.741  -4.351   2.453 1.00 . A A . 375 LYS NZ   1 1 
       19 85181 1 1 128 LYS O    O -17.276   2.499  -0.392 1.00 . A A . 375 LYS O    1 1 
       19 85182 1 1 129 LYS C    C -14.642   4.910  -0.706 1.00 . A A . 376 LYS C    1 1 
       19 85183 1 1 129 LYS CA   C -14.991   3.994   0.488 1.00 . A A . 376 LYS CA   1 1 
       19 85184 1 1 129 LYS CB   C -13.943   4.167   1.622 1.00 . A A . 376 LYS CB   1 1 
       19 85185 1 1 129 LYS CD   C -15.595   4.140   3.581 1.00 . A A . 376 LYS CD   1 1 
       19 85186 1 1 129 LYS CE   C -15.930   3.568   4.960 1.00 . A A . 376 LYS CE   1 1 
       19 85187 1 1 129 LYS CG   C -14.328   3.514   2.965 1.00 . A A . 376 LYS CG   1 1 
       19 85188 1 1 129 LYS H    H -14.227   2.041   0.131 1.00 . A A . 376 LYS H    1 1 
       19 85189 1 1 129 LYS HA   H -15.969   4.285   0.864 1.00 . A A . 376 LYS HA   1 1 
       19 85190 1 1 129 LYS HB2  H -13.002   3.734   1.295 1.00 . A A . 376 LYS HB2  1 1 
       19 85191 1 1 129 LYS HB3  H -13.783   5.225   1.798 1.00 . A A . 376 LYS HB3  1 1 
       19 85192 1 1 129 LYS HD2  H -15.446   5.213   3.678 1.00 . A A . 376 LYS HD2  1 1 
       19 85193 1 1 129 LYS HD3  H -16.431   3.962   2.915 1.00 . A A . 376 LYS HD3  1 1 
       19 85194 1 1 129 LYS HE2  H -16.089   2.497   4.872 1.00 . A A . 376 LYS HE2  1 1 
       19 85195 1 1 129 LYS HE3  H -15.100   3.748   5.635 1.00 . A A . 376 LYS HE3  1 1 
       19 85196 1 1 129 LYS HG2  H -14.502   2.459   2.801 1.00 . A A . 376 LYS HG2  1 1 
       19 85197 1 1 129 LYS HG3  H -13.503   3.633   3.659 1.00 . A A . 376 LYS HG3  1 1 
       19 85198 1 1 129 LYS HZ1  H -17.321   3.839   6.490 1.00 . A A . 376 LYS HZ1  1 1 
       19 85199 1 1 129 LYS HZ2  H -17.982   3.956   4.940 1.00 . A A . 376 LYS HZ2  1 1 
       19 85200 1 1 129 LYS HZ3  H -17.052   5.226   5.558 1.00 . A A . 376 LYS HZ3  1 1 
       19 85201 1 1 129 LYS N    N -15.055   2.566   0.089 1.00 . A A . 376 LYS N    1 1 
       19 85202 1 1 129 LYS NZ   N -17.155   4.190   5.528 1.00 . A A . 376 LYS NZ   1 1 
       19 85203 1 1 129 LYS O    O -14.495   6.124  -0.532 1.00 . A A . 376 LYS O    1 1 
       19 85204 1 1 130 ASN C    C -13.048   5.863  -3.256 1.00 . A A . 377 ASN C    1 1 
       19 85205 1 1 130 ASN CA   C -14.328   4.998  -3.194 1.00 . A A . 377 ASN CA   1 1 
       19 85206 1 1 130 ASN CB   C -15.608   5.815  -3.515 1.00 . A A . 377 ASN CB   1 1 
       19 85207 1 1 130 ASN CG   C -16.869   4.955  -3.716 1.00 . A A . 377 ASN CG   1 1 
       19 85208 1 1 130 ASN H    H -14.494   3.325  -1.914 1.00 . A A . 377 ASN H    1 1 
       19 85209 1 1 130 ASN HA   H -14.222   4.227  -3.946 1.00 . A A . 377 ASN HA   1 1 
       19 85210 1 1 130 ASN HB2  H -15.793   6.507  -2.702 1.00 . A A . 377 ASN HB2  1 1 
       19 85211 1 1 130 ASN HB3  H -15.449   6.384  -4.422 1.00 . A A . 377 ASN HB3  1 1 
       19 85212 1 1 130 ASN HD21 H -15.835   3.456  -4.559 1.00 . A A . 377 ASN HD21 1 1 
       19 85213 1 1 130 ASN HD22 H -17.539   3.216  -4.432 1.00 . A A . 377 ASN HD22 1 1 
       19 85214 1 1 130 ASN N    N -14.496   4.300  -1.904 1.00 . A A . 377 ASN N    1 1 
       19 85215 1 1 130 ASN ND2  N -16.732   3.755  -4.289 1.00 . A A . 377 ASN ND2  1 1 
       19 85216 1 1 130 ASN O    O -12.998   6.872  -3.969 1.00 . A A . 377 ASN O    1 1 
       19 85217 1 1 130 ASN OD1  O -17.970   5.375  -3.369 1.00 . A A . 377 ASN OD1  1 1 
       19 85218 1 1 131 PHE C    C  -9.727   5.270  -3.500 1.00 . A A . 378 PHE C    1 1 
       19 85219 1 1 131 PHE CA   C -10.669   6.085  -2.596 1.00 . A A . 378 PHE CA   1 1 
       19 85220 1 1 131 PHE CB   C -10.054   6.241  -1.176 1.00 . A A . 378 PHE CB   1 1 
       19 85221 1 1 131 PHE CD1  C -11.021   8.522  -0.631 1.00 . A A . 378 PHE CD1  1 1 
       19 85222 1 1 131 PHE CD2  C -11.436   6.742   0.914 1.00 . A A . 378 PHE CD2  1 1 
       19 85223 1 1 131 PHE CE1  C -11.752   9.382   0.166 1.00 . A A . 378 PHE CE1  1 1 
       19 85224 1 1 131 PHE CE2  C -12.164   7.611   1.713 1.00 . A A . 378 PHE CE2  1 1 
       19 85225 1 1 131 PHE CG   C -10.850   7.185  -0.273 1.00 . A A . 378 PHE CG   1 1 
       19 85226 1 1 131 PHE CZ   C -12.323   8.928   1.337 1.00 . A A . 378 PHE CZ   1 1 
       19 85227 1 1 131 PHE H    H -12.123   4.681  -1.921 1.00 . A A . 378 PHE H    1 1 
       19 85228 1 1 131 PHE HA   H -10.790   7.075  -3.029 1.00 . A A . 378 PHE HA   1 1 
       19 85229 1 1 131 PHE HB2  H -10.002   5.266  -0.701 1.00 . A A . 378 PHE HB2  1 1 
       19 85230 1 1 131 PHE HB3  H  -9.048   6.638  -1.259 1.00 . A A . 378 PHE HB3  1 1 
       19 85231 1 1 131 PHE HD1  H -10.573   8.892  -1.547 1.00 . A A . 378 PHE HD1  1 1 
       19 85232 1 1 131 PHE HD2  H -11.314   5.710   1.214 1.00 . A A . 378 PHE HD2  1 1 
       19 85233 1 1 131 PHE HE1  H -11.873  10.417  -0.127 1.00 . A A . 378 PHE HE1  1 1 
       19 85234 1 1 131 PHE HE2  H -12.603   7.258   2.632 1.00 . A A . 378 PHE HE2  1 1 
       19 85235 1 1 131 PHE HZ   H -12.896   9.603   1.960 1.00 . A A . 378 PHE HZ   1 1 
       19 85236 1 1 131 PHE N    N -11.999   5.442  -2.522 1.00 . A A . 378 PHE N    1 1 
       19 85237 1 1 131 PHE O    O  -9.803   4.033  -3.551 1.00 . A A . 378 PHE O    1 1 
       19 85238 1 1 132 ILE C    C  -6.419   5.937  -4.797 1.00 . A A . 379 ILE C    1 1 
       19 85239 1 1 132 ILE CA   C  -7.831   5.425  -5.123 1.00 . A A . 379 ILE CA   1 1 
       19 85240 1 1 132 ILE CB   C  -8.196   5.823  -6.606 1.00 . A A . 379 ILE CB   1 1 
       19 85241 1 1 132 ILE CD1  C  -8.730   7.867  -8.147 1.00 . A A . 379 ILE CD1  1 1 
       19 85242 1 1 132 ILE CG1  C  -8.468   7.367  -6.734 1.00 . A A . 379 ILE CG1  1 1 
       19 85243 1 1 132 ILE CG2  C  -9.390   4.997  -7.105 1.00 . A A . 379 ILE CG2  1 1 
       19 85244 1 1 132 ILE H    H  -8.795   6.964  -4.025 1.00 . A A . 379 ILE H    1 1 
       19 85245 1 1 132 ILE HA   H  -7.845   4.336  -5.038 1.00 . A A . 379 ILE HA   1 1 
       19 85246 1 1 132 ILE HB   H  -7.348   5.569  -7.242 1.00 . A A . 379 ILE HB   1 1 
       19 85247 1 1 132 ILE HD11 H  -8.982   8.916  -8.114 1.00 . A A . 379 ILE HD11 1 1 
       19 85248 1 1 132 ILE HD12 H  -9.543   7.313  -8.588 1.00 . A A . 379 ILE HD12 1 1 
       19 85249 1 1 132 ILE HD13 H  -7.838   7.734  -8.747 1.00 . A A . 379 ILE HD13 1 1 
       19 85250 1 1 132 ILE HG12 H  -9.330   7.630  -6.135 1.00 . A A . 379 ILE HG12 1 1 
       19 85251 1 1 132 ILE HG13 H  -7.607   7.906  -6.355 1.00 . A A . 379 ILE HG13 1 1 
       19 85252 1 1 132 ILE HG21 H -10.258   5.194  -6.482 1.00 . A A . 379 ILE HG21 1 1 
       19 85253 1 1 132 ILE HG22 H  -9.152   3.943  -7.059 1.00 . A A . 379 ILE HG22 1 1 
       19 85254 1 1 132 ILE HG23 H  -9.622   5.264  -8.128 1.00 . A A . 379 ILE HG23 1 1 
       19 85255 1 1 132 ILE N    N  -8.812   5.996  -4.171 1.00 . A A . 379 ILE N    1 1 
       19 85256 1 1 132 ILE O    O  -6.243   7.091  -4.454 1.00 . A A . 379 ILE O    1 1 
       19 85257 1 1 133 HIS C    C  -3.302   5.713  -6.070 1.00 . A A . 380 HIS C    1 1 
       19 85258 1 1 133 HIS CA   C  -3.998   5.467  -4.732 1.00 . A A . 380 HIS CA   1 1 
       19 85259 1 1 133 HIS CB   C  -3.248   4.354  -3.930 1.00 . A A . 380 HIS CB   1 1 
       19 85260 1 1 133 HIS CD2  C  -3.320   4.819  -1.365 1.00 . A A . 380 HIS CD2  1 1 
       19 85261 1 1 133 HIS CE1  C  -4.874   3.382  -0.803 1.00 . A A . 380 HIS CE1  1 1 
       19 85262 1 1 133 HIS CG   C  -3.715   4.190  -2.502 1.00 . A A . 380 HIS CG   1 1 
       19 85263 1 1 133 HIS H    H  -5.607   4.193  -5.300 1.00 . A A . 380 HIS H    1 1 
       19 85264 1 1 133 HIS HA   H  -3.978   6.393  -4.151 1.00 . A A . 380 HIS HA   1 1 
       19 85265 1 1 133 HIS HB2  H  -3.382   3.402  -4.432 1.00 . A A . 380 HIS HB2  1 1 
       19 85266 1 1 133 HIS HB3  H  -2.191   4.586  -3.908 1.00 . A A . 380 HIS HB3  1 1 
       19 85267 1 1 133 HIS HD1  H  -5.176   2.681  -2.712 1.00 . A A . 380 HIS HD1  1 1 
       19 85268 1 1 133 HIS HD2  H  -2.569   5.596  -1.287 1.00 . A A . 380 HIS HD2  1 1 
       19 85269 1 1 133 HIS HE1  H  -5.570   2.795  -0.219 1.00 . A A . 380 HIS HE1  1 1 
       19 85270 1 1 133 HIS HE2  H  -3.855   4.437   0.626 1.00 . A A . 380 HIS HE2  1 1 
       19 85271 1 1 133 HIS N    N  -5.407   5.093  -4.973 1.00 . A A . 380 HIS N    1 1 
       19 85272 1 1 133 HIS ND1  N  -4.691   3.292  -2.112 1.00 . A A . 380 HIS ND1  1 1 
       19 85273 1 1 133 HIS NE2  N  -4.052   4.300  -0.328 1.00 . A A . 380 HIS NE2  1 1 
       19 85274 1 1 133 HIS O    O  -2.685   6.755  -6.255 1.00 . A A . 380 HIS O    1 1 
       19 85275 1 1 134 ARG C    C  -1.165   4.380  -7.952 1.00 . A A . 381 ARG C    1 1 
       19 85276 1 1 134 ARG CA   C  -2.650   4.650  -8.278 1.00 . A A . 381 ARG CA   1 1 
       19 85277 1 1 134 ARG CB   C  -2.780   5.913  -9.213 1.00 . A A . 381 ARG CB   1 1 
       19 85278 1 1 134 ARG CD   C  -5.272   6.533  -8.911 1.00 . A A . 381 ARG CD   1 1 
       19 85279 1 1 134 ARG CG   C  -4.160   6.130  -9.886 1.00 . A A . 381 ARG CG   1 1 
       19 85280 1 1 134 ARG CZ   C  -5.304   9.001  -8.373 1.00 . A A . 381 ARG CZ   1 1 
       19 85281 1 1 134 ARG H    H  -4.136   4.061  -6.854 1.00 . A A . 381 ARG H    1 1 
       19 85282 1 1 134 ARG HA   H  -3.026   3.787  -8.811 1.00 . A A . 381 ARG HA   1 1 
       19 85283 1 1 134 ARG HB2  H  -2.553   6.800  -8.630 1.00 . A A . 381 ARG HB2  1 1 
       19 85284 1 1 134 ARG HB3  H  -2.038   5.831 -10.002 1.00 . A A . 381 ARG HB3  1 1 
       19 85285 1 1 134 ARG HD2  H  -6.181   6.727  -9.466 1.00 . A A . 381 ARG HD2  1 1 
       19 85286 1 1 134 ARG HD3  H  -5.451   5.706  -8.226 1.00 . A A . 381 ARG HD3  1 1 
       19 85287 1 1 134 ARG HE   H  -4.340   7.584  -7.331 1.00 . A A . 381 ARG HE   1 1 
       19 85288 1 1 134 ARG HG2  H  -4.062   6.915 -10.626 1.00 . A A . 381 ARG HG2  1 1 
       19 85289 1 1 134 ARG HG3  H  -4.449   5.211 -10.391 1.00 . A A . 381 ARG HG3  1 1 
       19 85290 1 1 134 ARG HH11 H  -6.388   8.535 -10.019 1.00 . A A . 381 ARG HH11 1 1 
       19 85291 1 1 134 ARG HH12 H  -6.377  10.209  -9.587 1.00 . A A . 381 ARG HH12 1 1 
       19 85292 1 1 134 ARG HH21 H  -4.368   9.790  -6.761 1.00 . A A . 381 ARG HH21 1 1 
       19 85293 1 1 134 ARG HH22 H  -5.235  10.917  -7.751 1.00 . A A . 381 ARG HH22 1 1 
       19 85294 1 1 134 ARG N    N  -3.453   4.748  -7.015 1.00 . A A . 381 ARG N    1 1 
       19 85295 1 1 134 ARG NE   N  -4.922   7.732  -8.109 1.00 . A A . 381 ARG NE   1 1 
       19 85296 1 1 134 ARG NH1  N  -6.094   9.267  -9.403 1.00 . A A . 381 ARG NH1  1 1 
       19 85297 1 1 134 ARG NH2  N  -4.941   9.979  -7.563 1.00 . A A . 381 ARG NH2  1 1 
       19 85298 1 1 134 ARG O    O  -0.303   4.393  -8.835 1.00 . A A . 381 ARG O    1 1 
       19 85299 1 1 135 ASP C    C   0.343   2.991  -4.913 1.00 . A A . 382 ASP C    1 1 
       19 85300 1 1 135 ASP CA   C   0.398   4.016  -6.058 1.00 . A A . 382 ASP CA   1 1 
       19 85301 1 1 135 ASP CB   C   0.766   5.453  -5.556 1.00 . A A . 382 ASP CB   1 1 
       19 85302 1 1 135 ASP CG   C   2.198   5.639  -5.007 1.00 . A A . 382 ASP CG   1 1 
       19 85303 1 1 135 ASP H    H  -1.686   3.838  -6.117 1.00 . A A . 382 ASP H    1 1 
       19 85304 1 1 135 ASP HA   H   1.123   3.683  -6.793 1.00 . A A . 382 ASP HA   1 1 
       19 85305 1 1 135 ASP HB2  H   0.645   6.141  -6.382 1.00 . A A . 382 ASP HB2  1 1 
       19 85306 1 1 135 ASP HB3  H   0.063   5.730  -4.778 1.00 . A A . 382 ASP HB3  1 1 
       19 85307 1 1 135 ASP N    N  -0.922   4.065  -6.677 1.00 . A A . 382 ASP N    1 1 
       19 85308 1 1 135 ASP O    O   1.067   3.083  -3.921 1.00 . A A . 382 ASP O    1 1 
       19 85309 1 1 135 ASP OD1  O   3.089   4.811  -5.304 1.00 . A A . 382 ASP OD1  1 1 
       19 85310 1 1 135 ASP OD2  O   2.435   6.640  -4.297 1.00 . A A . 382 ASP OD2  1 1 
       19 85311 1 1 136 LEU C    C   0.577  -0.013  -4.360 1.00 . A A . 383 LEU C    1 1 
       19 85312 1 1 136 LEU CA   C  -0.636   0.886  -4.107 1.00 . A A . 383 LEU CA   1 1 
       19 85313 1 1 136 LEU CB   C  -1.961   0.096  -4.239 1.00 . A A . 383 LEU CB   1 1 
       19 85314 1 1 136 LEU CD1  C  -1.845  -0.886  -1.845 1.00 . A A . 383 LEU CD1  1 1 
       19 85315 1 1 136 LEU CD2  C  -3.401  -1.903  -3.596 1.00 . A A . 383 LEU CD2  1 1 
       19 85316 1 1 136 LEU CG   C  -2.067  -1.185  -3.352 1.00 . A A . 383 LEU CG   1 1 
       19 85317 1 1 136 LEU H    H  -1.159   2.008  -5.825 1.00 . A A . 383 LEU H    1 1 
       19 85318 1 1 136 LEU HA   H  -0.573   1.302  -3.102 1.00 . A A . 383 LEU HA   1 1 
       19 85319 1 1 136 LEU HB2  H  -2.785   0.761  -3.985 1.00 . A A . 383 LEU HB2  1 1 
       19 85320 1 1 136 LEU HB3  H  -2.079  -0.200  -5.278 1.00 . A A . 383 LEU HB3  1 1 
       19 85321 1 1 136 LEU HD11 H  -0.855  -0.466  -1.705 1.00 . A A . 383 LEU HD11 1 1 
       19 85322 1 1 136 LEU HD12 H  -1.912  -1.806  -1.281 1.00 . A A . 383 LEU HD12 1 1 
       19 85323 1 1 136 LEU HD13 H  -2.589  -0.187  -1.487 1.00 . A A . 383 LEU HD13 1 1 
       19 85324 1 1 136 LEU HD21 H  -3.451  -2.798  -2.986 1.00 . A A . 383 LEU HD21 1 1 
       19 85325 1 1 136 LEU HD22 H  -3.479  -2.183  -4.638 1.00 . A A . 383 LEU HD22 1 1 
       19 85326 1 1 136 LEU HD23 H  -4.225  -1.251  -3.338 1.00 . A A . 383 LEU HD23 1 1 
       19 85327 1 1 136 LEU HG   H  -1.281  -1.869  -3.649 1.00 . A A . 383 LEU HG   1 1 
       19 85328 1 1 136 LEU N    N  -0.562   2.001  -5.050 1.00 . A A . 383 LEU N    1 1 
       19 85329 1 1 136 LEU O    O   0.691  -0.616  -5.423 1.00 . A A . 383 LEU O    1 1 
       19 85330 1 1 137 ALA C    C   3.355  -0.964  -2.107 1.00 . A A . 384 ALA C    1 1 
       19 85331 1 1 137 ALA CA   C   2.783  -0.668  -3.485 1.00 . A A . 384 ALA CA   1 1 
       19 85332 1 1 137 ALA CB   C   3.703   0.332  -4.219 1.00 . A A . 384 ALA CB   1 1 
       19 85333 1 1 137 ALA H    H   1.146   0.172  -2.462 1.00 . A A . 384 ALA H    1 1 
       19 85334 1 1 137 ALA HA   H   2.732  -1.587  -4.066 1.00 . A A . 384 ALA HA   1 1 
       19 85335 1 1 137 ALA HB1  H   4.692  -0.096  -4.329 1.00 . A A . 384 ALA HB1  1 1 
       19 85336 1 1 137 ALA HB2  H   3.770   1.257  -3.661 1.00 . A A . 384 ALA HB2  1 1 
       19 85337 1 1 137 ALA HB3  H   3.299   0.540  -5.204 1.00 . A A . 384 ALA HB3  1 1 
       19 85338 1 1 137 ALA N    N   1.433  -0.124  -3.348 1.00 . A A . 384 ALA N    1 1 
       19 85339 1 1 137 ALA O    O   2.858  -0.462  -1.091 1.00 . A A . 384 ALA O    1 1 
       19 85340 1 1 138 ALA C    C   5.772  -0.966  -0.202 1.00 . A A . 385 ALA C    1 1 
       19 85341 1 1 138 ALA CA   C   5.145  -2.188  -0.907 1.00 . A A . 385 ALA CA   1 1 
       19 85342 1 1 138 ALA CB   C   6.159  -3.264  -1.297 1.00 . A A . 385 ALA CB   1 1 
       19 85343 1 1 138 ALA H    H   4.695  -2.152  -2.973 1.00 . A A . 385 ALA H    1 1 
       19 85344 1 1 138 ALA HA   H   4.429  -2.643  -0.222 1.00 . A A . 385 ALA HA   1 1 
       19 85345 1 1 138 ALA HB1  H   6.677  -3.625  -0.417 1.00 . A A . 385 ALA HB1  1 1 
       19 85346 1 1 138 ALA HB2  H   6.884  -2.848  -1.989 1.00 . A A . 385 ALA HB2  1 1 
       19 85347 1 1 138 ALA HB3  H   5.652  -4.091  -1.776 1.00 . A A . 385 ALA HB3  1 1 
       19 85348 1 1 138 ALA N    N   4.399  -1.787  -2.104 1.00 . A A . 385 ALA N    1 1 
       19 85349 1 1 138 ALA O    O   5.947  -0.954   1.024 1.00 . A A . 385 ALA O    1 1 
       19 85350 1 1 139 ARG C    C   5.591   2.135   0.253 1.00 . A A . 386 ARG C    1 1 
       19 85351 1 1 139 ARG CA   C   6.672   1.349  -0.546 1.00 . A A . 386 ARG CA   1 1 
       19 85352 1 1 139 ARG CB   C   7.177   2.167  -1.793 1.00 . A A . 386 ARG CB   1 1 
       19 85353 1 1 139 ARG CD   C   7.109   4.748  -1.325 1.00 . A A . 386 ARG CD   1 1 
       19 85354 1 1 139 ARG CG   C   7.982   3.486  -1.522 1.00 . A A . 386 ARG CG   1 1 
       19 85355 1 1 139 ARG CZ   C   6.325   5.977  -3.381 1.00 . A A . 386 ARG CZ   1 1 
       19 85356 1 1 139 ARG H    H   6.065  -0.101  -1.992 1.00 . A A . 386 ARG H    1 1 
       19 85357 1 1 139 ARG HA   H   7.517   1.146   0.107 1.00 . A A . 386 ARG HA   1 1 
       19 85358 1 1 139 ARG HB2  H   7.814   1.517  -2.379 1.00 . A A . 386 ARG HB2  1 1 
       19 85359 1 1 139 ARG HB3  H   6.316   2.420  -2.405 1.00 . A A . 386 ARG HB3  1 1 
       19 85360 1 1 139 ARG HD2  H   6.508   4.618  -0.433 1.00 . A A . 386 ARG HD2  1 1 
       19 85361 1 1 139 ARG HD3  H   7.756   5.605  -1.194 1.00 . A A . 386 ARG HD3  1 1 
       19 85362 1 1 139 ARG HE   H   5.453   4.367  -2.571 1.00 . A A . 386 ARG HE   1 1 
       19 85363 1 1 139 ARG HG2  H   8.583   3.350  -0.636 1.00 . A A . 386 ARG HG2  1 1 
       19 85364 1 1 139 ARG HG3  H   8.645   3.666  -2.364 1.00 . A A . 386 ARG HG3  1 1 
       19 85365 1 1 139 ARG HH11 H   8.008   6.789  -2.614 1.00 . A A . 386 ARG HH11 1 1 
       19 85366 1 1 139 ARG HH12 H   7.392   7.571  -4.029 1.00 . A A . 386 ARG HH12 1 1 
       19 85367 1 1 139 ARG HH21 H   4.612   5.486  -4.342 1.00 . A A . 386 ARG HH21 1 1 
       19 85368 1 1 139 ARG HH22 H   5.478   6.836  -4.997 1.00 . A A . 386 ARG HH22 1 1 
       19 85369 1 1 139 ARG N    N   6.146   0.045  -1.022 1.00 . A A . 386 ARG N    1 1 
       19 85370 1 1 139 ARG NE   N   6.210   4.986  -2.474 1.00 . A A . 386 ARG NE   1 1 
       19 85371 1 1 139 ARG NH1  N   7.326   6.846  -3.340 1.00 . A A . 386 ARG NH1  1 1 
       19 85372 1 1 139 ARG NH2  N   5.406   6.110  -4.317 1.00 . A A . 386 ARG NH2  1 1 
       19 85373 1 1 139 ARG O    O   5.931   2.899   1.162 1.00 . A A . 386 ARG O    1 1 
       19 85374 1 1 140 ASN C    C   2.498   1.617   1.663 1.00 . A A . 387 ASN C    1 1 
       19 85375 1 1 140 ASN CA   C   3.150   2.570   0.643 1.00 . A A . 387 ASN CA   1 1 
       19 85376 1 1 140 ASN CB   C   2.066   3.058  -0.370 1.00 . A A . 387 ASN CB   1 1 
       19 85377 1 1 140 ASN CG   C   2.575   4.102  -1.380 1.00 . A A . 387 ASN CG   1 1 
       19 85378 1 1 140 ASN H    H   4.089   1.287  -0.785 1.00 . A A . 387 ASN H    1 1 
       19 85379 1 1 140 ASN HA   H   3.531   3.436   1.181 1.00 . A A . 387 ASN HA   1 1 
       19 85380 1 1 140 ASN HB2  H   1.700   2.200  -0.934 1.00 . A A . 387 ASN HB2  1 1 
       19 85381 1 1 140 ASN HB3  H   1.234   3.489   0.181 1.00 . A A . 387 ASN HB3  1 1 
       19 85382 1 1 140 ASN HD21 H   0.967   5.247  -1.131 1.00 . A A . 387 ASN HD21 1 1 
       19 85383 1 1 140 ASN HD22 H   2.123   5.819  -2.283 1.00 . A A . 387 ASN HD22 1 1 
       19 85384 1 1 140 ASN N    N   4.292   1.909  -0.060 1.00 . A A . 387 ASN N    1 1 
       19 85385 1 1 140 ASN ND2  N   1.810   5.165  -1.613 1.00 . A A . 387 ASN ND2  1 1 
       19 85386 1 1 140 ASN O    O   1.535   1.989   2.334 1.00 . A A . 387 ASN O    1 1 
       19 85387 1 1 140 ASN OD1  O   3.655   3.961  -1.932 1.00 . A A . 387 ASN OD1  1 1 
       19 85388 1 1 141 CYS C    C   3.617  -0.627   3.920 1.00 . A A . 388 CYS C    1 1 
       19 85389 1 1 141 CYS CA   C   2.581  -0.589   2.787 1.00 . A A . 388 CYS CA   1 1 
       19 85390 1 1 141 CYS CB   C   2.392  -1.984   2.151 1.00 . A A . 388 CYS CB   1 1 
       19 85391 1 1 141 CYS H    H   3.718   0.118   1.139 1.00 . A A . 388 CYS H    1 1 
       19 85392 1 1 141 CYS HA   H   1.630  -0.256   3.198 1.00 . A A . 388 CYS HA   1 1 
       19 85393 1 1 141 CYS HB2  H   3.319  -2.306   1.688 1.00 . A A . 388 CYS HB2  1 1 
       19 85394 1 1 141 CYS HB3  H   2.115  -2.699   2.917 1.00 . A A . 388 CYS HB3  1 1 
       19 85395 1 1 141 CYS HG   H   1.193  -0.915   0.166 1.00 . A A . 388 CYS HG   1 1 
       19 85396 1 1 141 CYS N    N   3.016   0.384   1.766 1.00 . A A . 388 CYS N    1 1 
       19 85397 1 1 141 CYS O    O   4.780  -0.277   3.718 1.00 . A A . 388 CYS O    1 1 
       19 85398 1 1 141 CYS SG   S   1.107  -2.031   0.879 1.00 . A A . 388 CYS SG   1 1 
       19 85399 1 1 142 LEU C    C   3.945  -2.505   6.954 1.00 . A A . 389 LEU C    1 1 
       19 85400 1 1 142 LEU CA   C   4.014  -1.095   6.329 1.00 . A A . 389 LEU CA   1 1 
       19 85401 1 1 142 LEU CB   C   3.469  -0.078   7.361 1.00 . A A . 389 LEU CB   1 1 
       19 85402 1 1 142 LEU CD1  C   3.248   2.225   8.383 1.00 . A A . 389 LEU CD1  1 1 
       19 85403 1 1 142 LEU CD2  C   5.073   1.801   6.677 1.00 . A A . 389 LEU CD2  1 1 
       19 85404 1 1 142 LEU CG   C   3.643   1.446   7.108 1.00 . A A . 389 LEU CG   1 1 
       19 85405 1 1 142 LEU H    H   2.242  -1.331   5.190 1.00 . A A . 389 LEU H    1 1 
       19 85406 1 1 142 LEU HA   H   5.045  -0.855   6.077 1.00 . A A . 389 LEU HA   1 1 
       19 85407 1 1 142 LEU HB2  H   2.404  -0.262   7.486 1.00 . A A . 389 LEU HB2  1 1 
       19 85408 1 1 142 LEU HB3  H   3.941  -0.298   8.303 1.00 . A A . 389 LEU HB3  1 1 
       19 85409 1 1 142 LEU HD11 H   2.230   1.976   8.652 1.00 . A A . 389 LEU HD11 1 1 
       19 85410 1 1 142 LEU HD12 H   3.316   3.288   8.205 1.00 . A A . 389 LEU HD12 1 1 
       19 85411 1 1 142 LEU HD13 H   3.907   1.950   9.200 1.00 . A A . 389 LEU HD13 1 1 
       19 85412 1 1 142 LEU HD21 H   5.161   2.873   6.561 1.00 . A A . 389 LEU HD21 1 1 
       19 85413 1 1 142 LEU HD22 H   5.293   1.324   5.736 1.00 . A A . 389 LEU HD22 1 1 
       19 85414 1 1 142 LEU HD23 H   5.775   1.460   7.428 1.00 . A A . 389 LEU HD23 1 1 
       19 85415 1 1 142 LEU HG   H   2.967   1.752   6.312 1.00 . A A . 389 LEU HG   1 1 
       19 85416 1 1 142 LEU N    N   3.176  -1.043   5.115 1.00 . A A . 389 LEU N    1 1 
       19 85417 1 1 142 LEU O    O   2.910  -3.145   6.842 1.00 . A A . 389 LEU O    1 1 
       19 85418 1 1 143 VAL C    C   5.554  -4.136   9.827 1.00 . A A . 390 VAL C    1 1 
       19 85419 1 1 143 VAL CA   C   5.021  -4.280   8.387 1.00 . A A . 390 VAL CA   1 1 
       19 85420 1 1 143 VAL CB   C   5.859  -5.385   7.667 1.00 . A A . 390 VAL CB   1 1 
       19 85421 1 1 143 VAL CG1  C   5.502  -6.794   8.207 1.00 . A A . 390 VAL CG1  1 1 
       19 85422 1 1 143 VAL CG2  C   5.673  -5.295   6.156 1.00 . A A . 390 VAL CG2  1 1 
       19 85423 1 1 143 VAL H    H   5.834  -2.426   7.688 1.00 . A A . 390 VAL H    1 1 
       19 85424 1 1 143 VAL HA   H   3.984  -4.618   8.439 1.00 . A A . 390 VAL HA   1 1 
       19 85425 1 1 143 VAL HB   H   6.916  -5.212   7.876 1.00 . A A . 390 VAL HB   1 1 
       19 85426 1 1 143 VAL HG11 H   6.070  -7.546   7.676 1.00 . A A . 390 VAL HG11 1 1 
       19 85427 1 1 143 VAL HG12 H   4.439  -6.981   8.071 1.00 . A A . 390 VAL HG12 1 1 
       19 85428 1 1 143 VAL HG13 H   5.734  -6.846   9.263 1.00 . A A . 390 VAL HG13 1 1 
       19 85429 1 1 143 VAL HG21 H   6.190  -6.112   5.668 1.00 . A A . 390 VAL HG21 1 1 
       19 85430 1 1 143 VAL HG22 H   6.081  -4.360   5.794 1.00 . A A . 390 VAL HG22 1 1 
       19 85431 1 1 143 VAL HG23 H   4.621  -5.340   5.904 1.00 . A A . 390 VAL HG23 1 1 
       19 85432 1 1 143 VAL N    N   5.026  -2.970   7.656 1.00 . A A . 390 VAL N    1 1 
       19 85433 1 1 143 VAL O    O   6.640  -3.584  10.042 1.00 . A A . 390 VAL O    1 1 
       19 85434 1 1 144 GLY C    C   5.325  -5.954  12.836 1.00 . A A . 391 GLY C    1 1 
       19 85435 1 1 144 GLY CA   C   5.111  -4.581  12.221 1.00 . A A . 391 GLY CA   1 1 
       19 85436 1 1 144 GLY H    H   3.999  -5.183  10.531 1.00 . A A . 391 GLY H    1 1 
       19 85437 1 1 144 GLY HA2  H   6.006  -3.986  12.368 1.00 . A A . 391 GLY HA2  1 1 
       19 85438 1 1 144 GLY HA3  H   4.284  -4.094  12.720 1.00 . A A . 391 GLY HA3  1 1 
       19 85439 1 1 144 GLY N    N   4.796  -4.679  10.795 1.00 . A A . 391 GLY N    1 1 
       19 85440 1 1 144 GLY O    O   5.809  -6.878  12.152 1.00 . A A . 391 GLY O    1 1 
       19 85441 1 1 145 GLU C    C   4.123  -8.421  14.337 1.00 . A A . 392 GLU C    1 1 
       19 85442 1 1 145 GLU CA   C   5.108  -7.355  14.873 1.00 . A A . 392 GLU CA   1 1 
       19 85443 1 1 145 GLU CB   C   4.865  -7.110  16.391 1.00 . A A . 392 GLU CB   1 1 
       19 85444 1 1 145 GLU CD   C   4.946  -8.070  18.786 1.00 . A A . 392 GLU CD   1 1 
       19 85445 1 1 145 GLU CG   C   5.277  -8.286  17.301 1.00 . A A . 392 GLU CG   1 1 
       19 85446 1 1 145 GLU H    H   4.603  -5.311  14.598 1.00 . A A . 392 GLU H    1 1 
       19 85447 1 1 145 GLU HA   H   6.120  -7.709  14.729 1.00 . A A . 392 GLU HA   1 1 
       19 85448 1 1 145 GLU HB2  H   5.436  -6.236  16.695 1.00 . A A . 392 GLU HB2  1 1 
       19 85449 1 1 145 GLU HB3  H   3.814  -6.903  16.553 1.00 . A A . 392 GLU HB3  1 1 
       19 85450 1 1 145 GLU HG2  H   4.773  -9.184  16.956 1.00 . A A . 392 GLU HG2  1 1 
       19 85451 1 1 145 GLU HG3  H   6.350  -8.443  17.205 1.00 . A A . 392 GLU HG3  1 1 
       19 85452 1 1 145 GLU N    N   4.969  -6.091  14.129 1.00 . A A . 392 GLU N    1 1 
       19 85453 1 1 145 GLU O    O   3.069  -8.085  13.772 1.00 . A A . 392 GLU O    1 1 
       19 85454 1 1 145 GLU OE1  O   3.996  -8.707  19.298 1.00 . A A . 392 GLU OE1  1 1 
       19 85455 1 1 145 GLU OE2  O   5.639  -7.267  19.448 1.00 . A A . 392 GLU OE2  1 1 
       19 85456 1 1 146 ASN C    C   3.549 -10.872  12.502 1.00 . A A . 393 ASN C    1 1 
       19 85457 1 1 146 ASN CA   C   3.758 -10.888  14.035 1.00 . A A . 393 ASN CA   1 1 
       19 85458 1 1 146 ASN CB   C   2.400 -11.018  14.808 1.00 . A A . 393 ASN CB   1 1 
       19 85459 1 1 146 ASN CG   C   2.553 -11.336  16.309 1.00 . A A . 393 ASN CG   1 1 
       19 85460 1 1 146 ASN H    H   5.356  -9.863  14.971 1.00 . A A . 393 ASN H    1 1 
       19 85461 1 1 146 ASN HA   H   4.370 -11.752  14.269 1.00 . A A . 393 ASN HA   1 1 
       19 85462 1 1 146 ASN HB2  H   1.846 -10.088  14.710 1.00 . A A . 393 ASN HB2  1 1 
       19 85463 1 1 146 ASN HB3  H   1.817 -11.814  14.362 1.00 . A A . 393 ASN HB3  1 1 
       19 85464 1 1 146 ASN HD21 H   4.067 -12.568  15.947 1.00 . A A . 393 ASN HD21 1 1 
       19 85465 1 1 146 ASN HD22 H   3.616 -12.393  17.601 1.00 . A A . 393 ASN HD22 1 1 
       19 85466 1 1 146 ASN N    N   4.513  -9.705  14.504 1.00 . A A . 393 ASN N    1 1 
       19 85467 1 1 146 ASN ND2  N   3.508 -12.185  16.653 1.00 . A A . 393 ASN ND2  1 1 
       19 85468 1 1 146 ASN O    O   2.618 -11.497  11.994 1.00 . A A . 393 ASN O    1 1 
       19 85469 1 1 146 ASN OD1  O   1.793 -10.855  17.146 1.00 . A A . 393 ASN OD1  1 1 
       19 85470 1 1 147 HIS C    C   3.234  -9.489   9.716 1.00 . A A . 394 HIS C    1 1 
       19 85471 1 1 147 HIS CA   C   4.532 -10.110  10.301 1.00 . A A . 394 HIS CA   1 1 
       19 85472 1 1 147 HIS CB   C   4.863 -11.498   9.668 1.00 . A A . 394 HIS CB   1 1 
       19 85473 1 1 147 HIS CD2  C   6.396 -13.182  10.961 1.00 . A A . 394 HIS CD2  1 1 
       19 85474 1 1 147 HIS CE1  C   8.332 -12.279  10.483 1.00 . A A . 394 HIS CE1  1 1 
       19 85475 1 1 147 HIS CG   C   6.156 -12.099  10.175 1.00 . A A . 394 HIS CG   1 1 
       19 85476 1 1 147 HIS H    H   5.186  -9.733  12.284 1.00 . A A . 394 HIS H    1 1 
       19 85477 1 1 147 HIS HA   H   5.337  -9.429  10.066 1.00 . A A . 394 HIS HA   1 1 
       19 85478 1 1 147 HIS HB2  H   4.060 -12.192   9.883 1.00 . A A . 394 HIS HB2  1 1 
       19 85479 1 1 147 HIS HB3  H   4.949 -11.386   8.599 1.00 . A A . 394 HIS HB3  1 1 
       19 85480 1 1 147 HIS HD1  H   7.559 -10.757   9.364 1.00 . A A . 394 HIS HD1  1 1 
       19 85481 1 1 147 HIS HD2  H   5.652 -13.851  11.380 1.00 . A A . 394 HIS HD2  1 1 
       19 85482 1 1 147 HIS HE1  H   9.396 -12.096  10.428 1.00 . A A . 394 HIS HE1  1 1 
       19 85483 1 1 147 HIS HE2  H   8.204 -13.817  11.814 1.00 . A A . 394 HIS HE2  1 1 
       19 85484 1 1 147 HIS N    N   4.488 -10.202  11.783 1.00 . A A . 394 HIS N    1 1 
       19 85485 1 1 147 HIS ND1  N   7.393 -11.564   9.892 1.00 . A A . 394 HIS ND1  1 1 
       19 85486 1 1 147 HIS NE2  N   7.756 -13.265  11.135 1.00 . A A . 394 HIS NE2  1 1 
       19 85487 1 1 147 HIS O    O   2.829  -9.808   8.595 1.00 . A A . 394 HIS O    1 1 
       19 85488 1 1 148 LEU C    C   1.678  -6.765   9.093 1.00 . A A . 395 LEU C    1 1 
       19 85489 1 1 148 LEU CA   C   1.362  -7.883  10.103 1.00 . A A . 395 LEU CA   1 1 
       19 85490 1 1 148 LEU CB   C   0.673  -7.332  11.406 1.00 . A A . 395 LEU CB   1 1 
       19 85491 1 1 148 LEU CD1  C  -0.211  -4.902  11.061 1.00 . A A . 395 LEU CD1  1 1 
       19 85492 1 1 148 LEU CD2  C  -1.608  -6.873  10.226 1.00 . A A . 395 LEU CD2  1 1 
       19 85493 1 1 148 LEU CG   C  -0.596  -6.384  11.294 1.00 . A A . 395 LEU CG   1 1 
       19 85494 1 1 148 LEU H    H   3.010  -8.363  11.356 1.00 . A A . 395 LEU H    1 1 
       19 85495 1 1 148 LEU HA   H   0.697  -8.608   9.635 1.00 . A A . 395 LEU HA   1 1 
       19 85496 1 1 148 LEU HB2  H   0.383  -8.194  11.996 1.00 . A A . 395 LEU HB2  1 1 
       19 85497 1 1 148 LEU HB3  H   1.430  -6.800  11.978 1.00 . A A . 395 LEU HB3  1 1 
       19 85498 1 1 148 LEU HD11 H   0.293  -4.791  10.108 1.00 . A A . 395 LEU HD11 1 1 
       19 85499 1 1 148 LEU HD12 H   0.443  -4.569  11.851 1.00 . A A . 395 LEU HD12 1 1 
       19 85500 1 1 148 LEU HD13 H  -1.106  -4.291  11.065 1.00 . A A . 395 LEU HD13 1 1 
       19 85501 1 1 148 LEU HD21 H  -1.903  -7.891  10.440 1.00 . A A . 395 LEU HD21 1 1 
       19 85502 1 1 148 LEU HD22 H  -1.156  -6.829   9.242 1.00 . A A . 395 LEU HD22 1 1 
       19 85503 1 1 148 LEU HD23 H  -2.486  -6.239  10.242 1.00 . A A . 395 LEU HD23 1 1 
       19 85504 1 1 148 LEU HG   H  -1.116  -6.411  12.250 1.00 . A A . 395 LEU HG   1 1 
       19 85505 1 1 148 LEU N    N   2.612  -8.578  10.490 1.00 . A A . 395 LEU N    1 1 
       19 85506 1 1 148 LEU O    O   2.537  -5.928   9.360 1.00 . A A . 395 LEU O    1 1 
       19 85507 1 1 149 VAL C    C  -0.209  -4.909   6.785 1.00 . A A . 396 VAL C    1 1 
       19 85508 1 1 149 VAL CA   C   1.102  -5.694   6.926 1.00 . A A . 396 VAL CA   1 1 
       19 85509 1 1 149 VAL CB   C   1.504  -6.283   5.522 1.00 . A A . 396 VAL CB   1 1 
       19 85510 1 1 149 VAL CG1  C   1.817  -5.155   4.509 1.00 . A A . 396 VAL CG1  1 1 
       19 85511 1 1 149 VAL CG2  C   2.695  -7.245   5.653 1.00 . A A . 396 VAL CG2  1 1 
       19 85512 1 1 149 VAL H    H   0.280  -7.436   7.811 1.00 . A A . 396 VAL H    1 1 
       19 85513 1 1 149 VAL HA   H   1.890  -5.008   7.247 1.00 . A A . 396 VAL HA   1 1 
       19 85514 1 1 149 VAL HB   H   0.661  -6.853   5.133 1.00 . A A . 396 VAL HB   1 1 
       19 85515 1 1 149 VAL HG11 H   2.648  -4.560   4.868 1.00 . A A . 396 VAL HG11 1 1 
       19 85516 1 1 149 VAL HG12 H   0.949  -4.520   4.391 1.00 . A A . 396 VAL HG12 1 1 
       19 85517 1 1 149 VAL HG13 H   2.073  -5.584   3.546 1.00 . A A . 396 VAL HG13 1 1 
       19 85518 1 1 149 VAL HG21 H   2.991  -7.606   4.674 1.00 . A A . 396 VAL HG21 1 1 
       19 85519 1 1 149 VAL HG22 H   2.413  -8.091   6.268 1.00 . A A . 396 VAL HG22 1 1 
       19 85520 1 1 149 VAL HG23 H   3.527  -6.739   6.114 1.00 . A A . 396 VAL HG23 1 1 
       19 85521 1 1 149 VAL N    N   0.950  -6.734   7.959 1.00 . A A . 396 VAL N    1 1 
       19 85522 1 1 149 VAL O    O  -1.297  -5.502   6.758 1.00 . A A . 396 VAL O    1 1 
       19 85523 1 1 150 LYS C    C  -0.884  -1.462   5.624 1.00 . A A . 397 LYS C    1 1 
       19 85524 1 1 150 LYS CA   C  -1.235  -2.667   6.536 1.00 . A A . 397 LYS CA   1 1 
       19 85525 1 1 150 LYS CB   C  -1.823  -2.252   7.917 1.00 . A A . 397 LYS CB   1 1 
       19 85526 1 1 150 LYS CD   C  -1.570  -1.464  10.332 1.00 . A A . 397 LYS CD   1 1 
       19 85527 1 1 150 LYS CE   C  -0.666  -0.824  11.398 1.00 . A A . 397 LYS CE   1 1 
       19 85528 1 1 150 LYS CG   C  -0.854  -1.692   8.970 1.00 . A A . 397 LYS CG   1 1 
       19 85529 1 1 150 LYS H    H   0.806  -3.178   6.772 1.00 . A A . 397 LYS H    1 1 
       19 85530 1 1 150 LYS HA   H  -2.003  -3.244   6.013 1.00 . A A . 397 LYS HA   1 1 
       19 85531 1 1 150 LYS HB2  H  -2.586  -1.505   7.743 1.00 . A A . 397 LYS HB2  1 1 
       19 85532 1 1 150 LYS HB3  H  -2.310  -3.126   8.345 1.00 . A A . 397 LYS HB3  1 1 
       19 85533 1 1 150 LYS HD2  H  -2.430  -0.819  10.177 1.00 . A A . 397 LYS HD2  1 1 
       19 85534 1 1 150 LYS HD3  H  -1.920  -2.424  10.701 1.00 . A A . 397 LYS HD3  1 1 
       19 85535 1 1 150 LYS HE2  H   0.252  -1.399  11.473 1.00 . A A . 397 LYS HE2  1 1 
       19 85536 1 1 150 LYS HE3  H  -0.426   0.186  11.098 1.00 . A A . 397 LYS HE3  1 1 
       19 85537 1 1 150 LYS HG2  H  -0.042  -2.393   9.112 1.00 . A A . 397 LYS HG2  1 1 
       19 85538 1 1 150 LYS HG3  H  -0.457  -0.750   8.617 1.00 . A A . 397 LYS HG3  1 1 
       19 85539 1 1 150 LYS HZ1  H  -2.145  -0.174  12.735 1.00 . A A . 397 LYS HZ1  1 1 
       19 85540 1 1 150 LYS HZ2  H  -0.632  -0.431  13.457 1.00 . A A . 397 LYS HZ2  1 1 
       19 85541 1 1 150 LYS HZ3  H  -1.603  -1.749  13.027 1.00 . A A . 397 LYS HZ3  1 1 
       19 85542 1 1 150 LYS N    N  -0.089  -3.567   6.715 1.00 . A A . 397 LYS N    1 1 
       19 85543 1 1 150 LYS NZ   N  -1.307  -0.788  12.748 1.00 . A A . 397 LYS NZ   1 1 
       19 85544 1 1 150 LYS O    O   0.228  -0.936   5.700 1.00 . A A . 397 LYS O    1 1 
       19 85545 1 1 151 VAL C    C  -1.728   1.418   4.375 1.00 . A A . 398 VAL C    1 1 
       19 85546 1 1 151 VAL CA   C  -1.683   0.006   3.728 1.00 . A A . 398 VAL CA   1 1 
       19 85547 1 1 151 VAL CB   C  -2.813  -0.115   2.620 1.00 . A A . 398 VAL CB   1 1 
       19 85548 1 1 151 VAL CG1  C  -2.803   1.059   1.608 1.00 . A A . 398 VAL CG1  1 1 
       19 85549 1 1 151 VAL CG2  C  -2.727  -1.472   1.888 1.00 . A A . 398 VAL CG2  1 1 
       19 85550 1 1 151 VAL H    H  -2.706  -1.545   4.778 1.00 . A A . 398 VAL H    1 1 
       19 85551 1 1 151 VAL HA   H  -0.717  -0.130   3.242 1.00 . A A . 398 VAL HA   1 1 
       19 85552 1 1 151 VAL HB   H  -3.771  -0.087   3.132 1.00 . A A . 398 VAL HB   1 1 
       19 85553 1 1 151 VAL HG11 H  -1.855   1.091   1.091 1.00 . A A . 398 VAL HG11 1 1 
       19 85554 1 1 151 VAL HG12 H  -2.955   1.992   2.136 1.00 . A A . 398 VAL HG12 1 1 
       19 85555 1 1 151 VAL HG13 H  -3.603   0.928   0.889 1.00 . A A . 398 VAL HG13 1 1 
       19 85556 1 1 151 VAL HG21 H  -3.515  -1.543   1.145 1.00 . A A . 398 VAL HG21 1 1 
       19 85557 1 1 151 VAL HG22 H  -2.844  -2.279   2.602 1.00 . A A . 398 VAL HG22 1 1 
       19 85558 1 1 151 VAL HG23 H  -1.765  -1.567   1.401 1.00 . A A . 398 VAL HG23 1 1 
       19 85559 1 1 151 VAL N    N  -1.842  -1.078   4.743 1.00 . A A . 398 VAL N    1 1 
       19 85560 1 1 151 VAL O    O  -2.523   1.658   5.288 1.00 . A A . 398 VAL O    1 1 
       19 85561 1 1 152 ALA C    C  -0.866   4.729   3.146 1.00 . A A . 399 ALA C    1 1 
       19 85562 1 1 152 ALA CA   C  -0.744   3.738   4.331 1.00 . A A . 399 ALA CA   1 1 
       19 85563 1 1 152 ALA CB   C   0.627   3.899   5.015 1.00 . A A . 399 ALA CB   1 1 
       19 85564 1 1 152 ALA H    H  -0.338   2.070   3.088 1.00 . A A . 399 ALA H    1 1 
       19 85565 1 1 152 ALA HA   H  -1.525   3.952   5.062 1.00 . A A . 399 ALA HA   1 1 
       19 85566 1 1 152 ALA HB1  H   0.714   3.203   5.836 1.00 . A A . 399 ALA HB1  1 1 
       19 85567 1 1 152 ALA HB2  H   0.733   4.908   5.394 1.00 . A A . 399 ALA HB2  1 1 
       19 85568 1 1 152 ALA HB3  H   1.414   3.703   4.299 1.00 . A A . 399 ALA HB3  1 1 
       19 85569 1 1 152 ALA N    N  -0.887   2.339   3.850 1.00 . A A . 399 ALA N    1 1 
       19 85570 1 1 152 ALA O    O  -1.274   4.337   2.042 1.00 . A A . 399 ALA O    1 1 
       19 85571 1 1 153 ASP C    C  -1.664   7.315   1.579 1.00 . A A . 400 ASP C    1 1 
       19 85572 1 1 153 ASP CA   C  -0.384   7.098   2.411 1.00 . A A . 400 ASP CA   1 1 
       19 85573 1 1 153 ASP CB   C   0.870   6.885   1.502 1.00 . A A . 400 ASP CB   1 1 
       19 85574 1 1 153 ASP CG   C   2.196   7.137   2.250 1.00 . A A . 400 ASP CG   1 1 
       19 85575 1 1 153 ASP H    H  -0.332   6.241   4.348 1.00 . A A . 400 ASP H    1 1 
       19 85576 1 1 153 ASP HA   H  -0.223   8.002   2.986 1.00 . A A . 400 ASP HA   1 1 
       19 85577 1 1 153 ASP HB2  H   0.874   5.860   1.132 1.00 . A A . 400 ASP HB2  1 1 
       19 85578 1 1 153 ASP HB3  H   0.810   7.556   0.646 1.00 . A A . 400 ASP HB3  1 1 
       19 85579 1 1 153 ASP N    N  -0.516   6.011   3.417 1.00 . A A . 400 ASP N    1 1 
       19 85580 1 1 153 ASP O    O  -1.827   6.759   0.483 1.00 . A A . 400 ASP O    1 1 
       19 85581 1 1 153 ASP OD1  O   2.933   8.086   1.894 1.00 . A A . 400 ASP OD1  1 1 
       19 85582 1 1 153 ASP OD2  O   2.484   6.417   3.237 1.00 . A A . 400 ASP OD2  1 1 
       19 85583 1 1 154 PHE C    C  -3.923   9.859   0.959 1.00 . A A . 401 PHE C    1 1 
       19 85584 1 1 154 PHE CA   C  -3.887   8.414   1.513 1.00 . A A . 401 PHE CA   1 1 
       19 85585 1 1 154 PHE CB   C  -4.993   8.163   2.580 1.00 . A A . 401 PHE CB   1 1 
       19 85586 1 1 154 PHE CD1  C  -5.410   5.642   2.653 1.00 . A A . 401 PHE CD1  1 1 
       19 85587 1 1 154 PHE CD2  C  -4.228   6.639   4.482 1.00 . A A . 401 PHE CD2  1 1 
       19 85588 1 1 154 PHE CE1  C  -5.286   4.401   3.256 1.00 . A A . 401 PHE CE1  1 1 
       19 85589 1 1 154 PHE CE2  C  -4.111   5.399   5.088 1.00 . A A . 401 PHE CE2  1 1 
       19 85590 1 1 154 PHE CG   C  -4.888   6.788   3.257 1.00 . A A . 401 PHE CG   1 1 
       19 85591 1 1 154 PHE CZ   C  -4.636   4.282   4.472 1.00 . A A . 401 PHE CZ   1 1 
       19 85592 1 1 154 PHE H    H  -2.341   8.598   2.960 1.00 . A A . 401 PHE H    1 1 
       19 85593 1 1 154 PHE HA   H  -4.040   7.729   0.671 1.00 . A A . 401 PHE HA   1 1 
       19 85594 1 1 154 PHE HB2  H  -4.927   8.928   3.350 1.00 . A A . 401 PHE HB2  1 1 
       19 85595 1 1 154 PHE HB3  H  -5.970   8.233   2.112 1.00 . A A . 401 PHE HB3  1 1 
       19 85596 1 1 154 PHE HD1  H  -5.925   5.728   1.703 1.00 . A A . 401 PHE HD1  1 1 
       19 85597 1 1 154 PHE HD2  H  -3.815   7.514   4.971 1.00 . A A . 401 PHE HD2  1 1 
       19 85598 1 1 154 PHE HE1  H  -5.700   3.523   2.777 1.00 . A A . 401 PHE HE1  1 1 
       19 85599 1 1 154 PHE HE2  H  -3.602   5.304   6.040 1.00 . A A . 401 PHE HE2  1 1 
       19 85600 1 1 154 PHE HZ   H  -4.538   3.309   4.940 1.00 . A A . 401 PHE HZ   1 1 
       19 85601 1 1 154 PHE N    N  -2.569   8.136   2.120 1.00 . A A . 401 PHE N    1 1 
       19 85602 1 1 154 PHE O    O  -4.996  10.383   0.628 1.00 . A A . 401 PHE O    1 1 
       19 85603 1 1 155 GLY C    C  -2.934  11.917  -1.170 1.00 . A A . 402 GLY C    1 1 
       19 85604 1 1 155 GLY CA   C  -2.565  11.832   0.303 1.00 . A A . 402 GLY CA   1 1 
       19 85605 1 1 155 GLY H    H  -1.932  10.021   1.194 1.00 . A A . 402 GLY H    1 1 
       19 85606 1 1 155 GLY HA2  H  -3.186  12.518   0.873 1.00 . A A . 402 GLY HA2  1 1 
       19 85607 1 1 155 GLY HA3  H  -1.530  12.132   0.412 1.00 . A A . 402 GLY HA3  1 1 
       19 85608 1 1 155 GLY N    N  -2.724  10.485   0.859 1.00 . A A . 402 GLY N    1 1 
       19 85609 1 1 155 GLY O    O  -3.675  12.806  -1.590 1.00 . A A . 402 GLY O    1 1 
       19 85610 1 1 156 LEU C    C  -4.212  10.289  -3.594 1.00 . A A . 403 LEU C    1 1 
       19 85611 1 1 156 LEU CA   C  -2.757  10.812  -3.387 1.00 . A A . 403 LEU CA   1 1 
       19 85612 1 1 156 LEU CB   C  -1.696   9.888  -4.068 1.00 . A A . 403 LEU CB   1 1 
       19 85613 1 1 156 LEU CD1  C  -1.724  11.197  -6.286 1.00 . A A . 403 LEU CD1  1 1 
       19 85614 1 1 156 LEU CD2  C  -0.507   8.963  -6.160 1.00 . A A . 403 LEU CD2  1 1 
       19 85615 1 1 156 LEU CG   C  -1.705   9.802  -5.636 1.00 . A A . 403 LEU CG   1 1 
       19 85616 1 1 156 LEU H    H  -1.821  10.295  -1.545 1.00 . A A . 403 LEU H    1 1 
       19 85617 1 1 156 LEU HA   H  -2.691  11.804  -3.826 1.00 . A A . 403 LEU HA   1 1 
       19 85618 1 1 156 LEU HB2  H  -0.713  10.232  -3.760 1.00 . A A . 403 LEU HB2  1 1 
       19 85619 1 1 156 LEU HB3  H  -1.830   8.883  -3.676 1.00 . A A . 403 LEU HB3  1 1 
       19 85620 1 1 156 LEU HD11 H  -0.855  11.765  -5.973 1.00 . A A . 403 LEU HD11 1 1 
       19 85621 1 1 156 LEU HD12 H  -2.620  11.721  -5.989 1.00 . A A . 403 LEU HD12 1 1 
       19 85622 1 1 156 LEU HD13 H  -1.718  11.097  -7.363 1.00 . A A . 403 LEU HD13 1 1 
       19 85623 1 1 156 LEU HD21 H   0.427   9.425  -5.869 1.00 . A A . 403 LEU HD21 1 1 
       19 85624 1 1 156 LEU HD22 H  -0.552   8.890  -7.239 1.00 . A A . 403 LEU HD22 1 1 
       19 85625 1 1 156 LEU HD23 H  -0.557   7.965  -5.740 1.00 . A A . 403 LEU HD23 1 1 
       19 85626 1 1 156 LEU HG   H  -2.614   9.298  -5.949 1.00 . A A . 403 LEU HG   1 1 
       19 85627 1 1 156 LEU N    N  -2.437  10.945  -1.951 1.00 . A A . 403 LEU N    1 1 
       19 85628 1 1 156 LEU O    O  -4.740  10.304  -4.719 1.00 . A A . 403 LEU O    1 1 
       19 85629 1 1 157 SER C    C  -7.287  10.480  -2.593 1.00 . A A . 404 SER C    1 1 
       19 85630 1 1 157 SER CA   C  -6.256   9.347  -2.526 1.00 . A A . 404 SER CA   1 1 
       19 85631 1 1 157 SER CB   C  -6.534   8.383  -1.343 1.00 . A A . 404 SER CB   1 1 
       19 85632 1 1 157 SER H    H  -4.434   9.921  -1.617 1.00 . A A . 404 SER H    1 1 
       19 85633 1 1 157 SER HA   H  -6.345   8.773  -3.443 1.00 . A A . 404 SER HA   1 1 
       19 85634 1 1 157 SER HB2  H  -6.366   8.896  -0.406 1.00 . A A . 404 SER HB2  1 1 
       19 85635 1 1 157 SER HB3  H  -7.555   8.030  -1.380 1.00 . A A . 404 SER HB3  1 1 
       19 85636 1 1 157 SER HG   H  -5.596   6.964  -2.317 1.00 . A A . 404 SER HG   1 1 
       19 85637 1 1 157 SER N    N  -4.881   9.865  -2.488 1.00 . A A . 404 SER N    1 1 
       19 85638 1 1 157 SER O    O  -7.659  11.076  -1.574 1.00 . A A . 404 SER O    1 1 
       19 85639 1 1 157 SER OG   O  -5.665   7.256  -1.400 1.00 . A A . 404 SER OG   1 1 
       19 85640 1 1 158 ARG C    C -10.082  10.851  -4.138 1.00 . A A . 405 ARG C    1 1 
       19 85641 1 1 158 ARG CA   C  -8.806  11.701  -4.132 1.00 . A A . 405 ARG CA   1 1 
       19 85642 1 1 158 ARG CB   C  -8.616  12.442  -5.502 1.00 . A A . 405 ARG CB   1 1 
       19 85643 1 1 158 ARG CD   C  -6.372  13.713  -4.999 1.00 . A A . 405 ARG CD   1 1 
       19 85644 1 1 158 ARG CG   C  -7.852  13.800  -5.457 1.00 . A A . 405 ARG CG   1 1 
       19 85645 1 1 158 ARG CZ   C  -6.413  14.282  -2.545 1.00 . A A . 405 ARG CZ   1 1 
       19 85646 1 1 158 ARG H    H  -7.164  10.454  -4.596 1.00 . A A . 405 ARG H    1 1 
       19 85647 1 1 158 ARG HA   H  -8.879  12.444  -3.337 1.00 . A A . 405 ARG HA   1 1 
       19 85648 1 1 158 ARG HB2  H  -8.079  11.788  -6.180 1.00 . A A . 405 ARG HB2  1 1 
       19 85649 1 1 158 ARG HB3  H  -9.598  12.636  -5.936 1.00 . A A . 405 ARG HB3  1 1 
       19 85650 1 1 158 ARG HD2  H  -5.876  12.937  -5.566 1.00 . A A . 405 ARG HD2  1 1 
       19 85651 1 1 158 ARG HD3  H  -5.888  14.663  -5.211 1.00 . A A . 405 ARG HD3  1 1 
       19 85652 1 1 158 ARG HE   H  -5.943  12.501  -3.333 1.00 . A A . 405 ARG HE   1 1 
       19 85653 1 1 158 ARG HG2  H  -7.871  14.238  -6.448 1.00 . A A . 405 ARG HG2  1 1 
       19 85654 1 1 158 ARG HG3  H  -8.382  14.463  -4.781 1.00 . A A . 405 ARG HG3  1 1 
       19 85655 1 1 158 ARG HH11 H  -6.878  15.885  -3.711 1.00 . A A . 405 ARG HH11 1 1 
       19 85656 1 1 158 ARG HH12 H  -6.889  16.182  -2.004 1.00 . A A . 405 ARG HH12 1 1 
       19 85657 1 1 158 ARG HH21 H  -5.990  12.917  -1.108 1.00 . A A . 405 ARG HH21 1 1 
       19 85658 1 1 158 ARG HH22 H  -6.386  14.504  -0.538 1.00 . A A . 405 ARG HH22 1 1 
       19 85659 1 1 158 ARG N    N  -7.665  10.825  -3.839 1.00 . A A . 405 ARG N    1 1 
       19 85660 1 1 158 ARG NE   N  -6.219  13.412  -3.560 1.00 . A A . 405 ARG NE   1 1 
       19 85661 1 1 158 ARG NH1  N  -6.757  15.549  -2.771 1.00 . A A . 405 ARG NH1  1 1 
       19 85662 1 1 158 ARG NH2  N  -6.256  13.868  -1.298 1.00 . A A . 405 ARG NH2  1 1 
       19 85663 1 1 158 ARG O    O -10.094   9.746  -4.704 1.00 . A A . 405 ARG O    1 1 
       19 85664 1 1 159 LEU C    C -13.094  10.719  -4.820 1.00 . A A . 406 LEU C    1 1 
       19 85665 1 1 159 LEU CA   C -12.441  10.716  -3.426 1.00 . A A . 406 LEU CA   1 1 
       19 85666 1 1 159 LEU CB   C -13.335  11.428  -2.377 1.00 . A A . 406 LEU CB   1 1 
       19 85667 1 1 159 LEU CD1  C -14.768   9.324  -1.924 1.00 . A A . 406 LEU CD1  1 1 
       19 85668 1 1 159 LEU CD2  C -15.500  11.602  -1.015 1.00 . A A . 406 LEU CD2  1 1 
       19 85669 1 1 159 LEU CG   C -14.778  10.855  -2.166 1.00 . A A . 406 LEU CG   1 1 
       19 85670 1 1 159 LEU H    H -11.020  12.226  -3.022 1.00 . A A . 406 LEU H    1 1 
       19 85671 1 1 159 LEU HA   H -12.278   9.686  -3.107 1.00 . A A . 406 LEU HA   1 1 
       19 85672 1 1 159 LEU HB2  H -12.817  11.399  -1.422 1.00 . A A . 406 LEU HB2  1 1 
       19 85673 1 1 159 LEU HB3  H -13.427  12.470  -2.672 1.00 . A A . 406 LEU HB3  1 1 
       19 85674 1 1 159 LEU HD11 H -14.190   9.093  -1.037 1.00 . A A . 406 LEU HD11 1 1 
       19 85675 1 1 159 LEU HD12 H -14.326   8.827  -2.777 1.00 . A A . 406 LEU HD12 1 1 
       19 85676 1 1 159 LEU HD13 H -15.781   8.971  -1.796 1.00 . A A . 406 LEU HD13 1 1 
       19 85677 1 1 159 LEU HD21 H -15.541  12.661  -1.240 1.00 . A A . 406 LEU HD21 1 1 
       19 85678 1 1 159 LEU HD22 H -14.969  11.455  -0.084 1.00 . A A . 406 LEU HD22 1 1 
       19 85679 1 1 159 LEU HD23 H -16.510  11.224  -0.913 1.00 . A A . 406 LEU HD23 1 1 
       19 85680 1 1 159 LEU HG   H -15.350  11.023  -3.071 1.00 . A A . 406 LEU HG   1 1 
       19 85681 1 1 159 LEU N    N -11.132  11.368  -3.483 1.00 . A A . 406 LEU N    1 1 
       19 85682 1 1 159 LEU O    O -13.079  11.740  -5.520 1.00 . A A . 406 LEU O    1 1 
       19 85683 1 1 160 MET C    C -15.490   8.389  -6.288 1.00 . A A . 407 MET C    1 1 
       19 85684 1 1 160 MET CA   C -14.305   9.356  -6.491 1.00 . A A . 407 MET CA   1 1 
       19 85685 1 1 160 MET CB   C -13.311   8.845  -7.584 1.00 . A A . 407 MET CB   1 1 
       19 85686 1 1 160 MET CE   C -13.209   5.938  -9.129 1.00 . A A . 407 MET CE   1 1 
       19 85687 1 1 160 MET CG   C -12.391   7.686  -7.146 1.00 . A A . 407 MET CG   1 1 
       19 85688 1 1 160 MET H    H -13.539   8.788  -4.611 1.00 . A A . 407 MET H    1 1 
       19 85689 1 1 160 MET HA   H -14.709  10.318  -6.815 1.00 . A A . 407 MET HA   1 1 
       19 85690 1 1 160 MET HB2  H -13.879   8.512  -8.442 1.00 . A A . 407 MET HB2  1 1 
       19 85691 1 1 160 MET HB3  H -12.681   9.674  -7.898 1.00 . A A . 407 MET HB3  1 1 
       19 85692 1 1 160 MET HE1  H -13.953   6.672  -9.413 1.00 . A A . 407 MET HE1  1 1 
       19 85693 1 1 160 MET HE2  H -13.608   5.302  -8.348 1.00 . A A . 407 MET HE2  1 1 
       19 85694 1 1 160 MET HE3  H -12.965   5.337  -9.992 1.00 . A A . 407 MET HE3  1 1 
       19 85695 1 1 160 MET HG2  H -11.559   8.086  -6.580 1.00 . A A . 407 MET HG2  1 1 
       19 85696 1 1 160 MET HG3  H -12.950   7.008  -6.512 1.00 . A A . 407 MET HG3  1 1 
       19 85697 1 1 160 MET N    N -13.620   9.557  -5.213 1.00 . A A . 407 MET N    1 1 
       19 85698 1 1 160 MET O    O -15.360   7.170  -6.449 1.00 . A A . 407 MET O    1 1 
       19 85699 1 1 160 MET SD   S -11.737   6.761  -8.547 1.00 . A A . 407 MET SD   1 1 
       19 85700 1 1 161 THR C    C -18.511   7.671  -6.957 1.00 . A A . 408 THR C    1 1 
       19 85701 1 1 161 THR CA   C -17.882   8.185  -5.640 1.00 . A A . 408 THR CA   1 1 
       19 85702 1 1 161 THR CB   C -18.907   9.050  -4.837 1.00 . A A . 408 THR CB   1 1 
       19 85703 1 1 161 THR CG2  C -18.393   9.411  -3.424 1.00 . A A . 408 THR CG2  1 1 
       19 85704 1 1 161 THR H    H -16.669   9.924  -5.767 1.00 . A A . 408 THR H    1 1 
       19 85705 1 1 161 THR HA   H -17.618   7.321  -5.031 1.00 . A A . 408 THR HA   1 1 
       19 85706 1 1 161 THR HB   H -19.835   8.493  -4.735 1.00 . A A . 408 THR HB   1 1 
       19 85707 1 1 161 THR HG1  H -19.815  10.106  -6.241 1.00 . A A . 408 THR HG1  1 1 
       19 85708 1 1 161 THR HG21 H -17.469   9.969  -3.501 1.00 . A A . 408 THR HG21 1 1 
       19 85709 1 1 161 THR HG22 H -18.214   8.508  -2.846 1.00 . A A . 408 THR HG22 1 1 
       19 85710 1 1 161 THR HG23 H -19.132  10.013  -2.914 1.00 . A A . 408 THR HG23 1 1 
       19 85711 1 1 161 THR N    N -16.645   8.952  -5.891 1.00 . A A . 408 THR N    1 1 
       19 85712 1 1 161 THR O    O -19.371   6.784  -6.931 1.00 . A A . 408 THR O    1 1 
       19 85713 1 1 161 THR OG1  O -19.170  10.269  -5.549 1.00 . A A . 408 THR OG1  1 1 
       19 85714 1 1 162 GLY C    C -17.480   6.678  -9.916 1.00 . A A . 409 GLY C    1 1 
       19 85715 1 1 162 GLY CA   C -18.445   7.760  -9.433 1.00 . A A . 409 GLY CA   1 1 
       19 85716 1 1 162 GLY H    H -17.458   9.006  -8.033 1.00 . A A . 409 GLY H    1 1 
       19 85717 1 1 162 GLY HA2  H -19.454   7.358  -9.407 1.00 . A A . 409 GLY HA2  1 1 
       19 85718 1 1 162 GLY HA3  H -18.427   8.594 -10.123 1.00 . A A . 409 GLY HA3  1 1 
       19 85719 1 1 162 GLY N    N -18.070   8.244  -8.101 1.00 . A A . 409 GLY N    1 1 
       19 85720 1 1 162 GLY O    O -17.340   5.643  -9.254 1.00 . A A . 409 GLY O    1 1 
       19 85721 1 1 163 ASP C    C -14.763   6.807 -12.475 1.00 . A A . 410 ASP C    1 1 
       19 85722 1 1 163 ASP CA   C -15.741   6.028 -11.578 1.00 . A A . 410 ASP CA   1 1 
       19 85723 1 1 163 ASP CB   C -16.330   4.821 -12.353 1.00 . A A . 410 ASP CB   1 1 
       19 85724 1 1 163 ASP CG   C -15.232   3.832 -12.807 1.00 . A A . 410 ASP CG   1 1 
       19 85725 1 1 163 ASP H    H -16.978   7.752 -11.542 1.00 . A A . 410 ASP H    1 1 
       19 85726 1 1 163 ASP HA   H -15.186   5.646 -10.723 1.00 . A A . 410 ASP HA   1 1 
       19 85727 1 1 163 ASP HB2  H -17.032   4.297 -11.713 1.00 . A A . 410 ASP HB2  1 1 
       19 85728 1 1 163 ASP HB3  H -16.863   5.187 -13.226 1.00 . A A . 410 ASP HB3  1 1 
       19 85729 1 1 163 ASP N    N -16.786   6.929 -11.051 1.00 . A A . 410 ASP N    1 1 
       19 85730 1 1 163 ASP O    O -13.557   6.854 -12.198 1.00 . A A . 410 ASP O    1 1 
       19 85731 1 1 163 ASP OD1  O -14.778   3.016 -11.977 1.00 . A A . 410 ASP OD1  1 1 
       19 85732 1 1 163 ASP OD2  O -14.805   3.879 -13.983 1.00 . A A . 410 ASP OD2  1 1 
       19 85733 1 1 164 THR C    C -14.014   9.488 -13.898 1.00 . A A . 411 THR C    1 1 
       19 85734 1 1 164 THR CA   C -14.474   8.157 -14.525 1.00 . A A . 411 THR CA   1 1 
       19 85735 1 1 164 THR CB   C -15.257   8.427 -15.854 1.00 . A A . 411 THR CB   1 1 
       19 85736 1 1 164 THR CG2  C -14.349   9.035 -16.938 1.00 . A A . 411 THR CG2  1 1 
       19 85737 1 1 164 THR H    H -16.248   7.319 -13.733 1.00 . A A . 411 THR H    1 1 
       19 85738 1 1 164 THR HA   H -13.597   7.557 -14.765 1.00 . A A . 411 THR HA   1 1 
       19 85739 1 1 164 THR HB   H -16.064   9.117 -15.647 1.00 . A A . 411 THR HB   1 1 
       19 85740 1 1 164 THR HG1  H -16.253   7.375 -17.195 1.00 . A A . 411 THR HG1  1 1 
       19 85741 1 1 164 THR HG21 H -13.515   8.370 -17.128 1.00 . A A . 411 THR HG21 1 1 
       19 85742 1 1 164 THR HG22 H -13.972   9.990 -16.603 1.00 . A A . 411 THR HG22 1 1 
       19 85743 1 1 164 THR HG23 H -14.918   9.174 -17.847 1.00 . A A . 411 THR HG23 1 1 
       19 85744 1 1 164 THR N    N -15.288   7.397 -13.565 1.00 . A A . 411 THR N    1 1 
       19 85745 1 1 164 THR O    O -14.751  10.486 -13.902 1.00 . A A . 411 THR O    1 1 
       19 85746 1 1 164 THR OG1  O -15.824   7.203 -16.348 1.00 . A A . 411 THR OG1  1 1 
       19 85747 1 1 165 TYR C    C -10.842  10.942 -13.124 1.00 . A A . 412 TYR C    1 1 
       19 85748 1 1 165 TYR CA   C -12.259  10.650 -12.618 1.00 . A A . 412 TYR CA   1 1 
       19 85749 1 1 165 TYR CB   C -12.265  10.401 -11.086 1.00 . A A . 412 TYR CB   1 1 
       19 85750 1 1 165 TYR CD1  C -10.483  11.549  -9.646 1.00 . A A . 412 TYR CD1  1 1 
       19 85751 1 1 165 TYR CD2  C -12.510  12.742 -10.093 1.00 . A A . 412 TYR CD2  1 1 
       19 85752 1 1 165 TYR CE1  C -10.014  12.624  -8.914 1.00 . A A . 412 TYR CE1  1 1 
       19 85753 1 1 165 TYR CE2  C -12.042  13.817  -9.358 1.00 . A A . 412 TYR CE2  1 1 
       19 85754 1 1 165 TYR CG   C -11.744  11.583 -10.254 1.00 . A A . 412 TYR CG   1 1 
       19 85755 1 1 165 TYR CZ   C -10.793  13.753  -8.770 1.00 . A A . 412 TYR CZ   1 1 
       19 85756 1 1 165 TYR H    H -12.276   8.655 -13.340 1.00 . A A . 412 TYR H    1 1 
       19 85757 1 1 165 TYR HA   H -12.892  11.514 -12.833 1.00 . A A . 412 TYR HA   1 1 
       19 85758 1 1 165 TYR HB2  H -13.282  10.200 -10.766 1.00 . A A . 412 TYR HB2  1 1 
       19 85759 1 1 165 TYR HB3  H -11.656   9.528 -10.861 1.00 . A A . 412 TYR HB3  1 1 
       19 85760 1 1 165 TYR HD1  H  -9.866  10.666  -9.756 1.00 . A A . 412 TYR HD1  1 1 
       19 85761 1 1 165 TYR HD2  H -13.488  12.795 -10.553 1.00 . A A . 412 TYR HD2  1 1 
       19 85762 1 1 165 TYR HE1  H  -9.038  12.575  -8.452 1.00 . A A . 412 TYR HE1  1 1 
       19 85763 1 1 165 TYR HE2  H -12.657  14.703  -9.245 1.00 . A A . 412 TYR HE2  1 1 
       19 85764 1 1 165 TYR HH   H -11.027  15.179  -7.485 1.00 . A A . 412 TYR HH   1 1 
       19 85765 1 1 165 TYR N    N -12.811   9.483 -13.316 1.00 . A A . 412 TYR N    1 1 
       19 85766 1 1 165 TYR O    O  -9.964  10.087 -13.051 1.00 . A A . 412 TYR O    1 1 
       19 85767 1 1 165 TYR OH   O -10.320  14.827  -8.040 1.00 . A A . 412 TYR OH   1 1 
       19 85768 1 1 166 THR C    C  -8.738  13.446 -12.836 1.00 . A A . 413 THR C    1 1 
       19 85769 1 1 166 THR CA   C  -9.297  12.637 -14.013 1.00 . A A . 413 THR CA   1 1 
       19 85770 1 1 166 THR CB   C  -9.341  13.514 -15.306 1.00 . A A . 413 THR CB   1 1 
       19 85771 1 1 166 THR CG2  C  -7.939  13.957 -15.777 1.00 . A A . 413 THR CG2  1 1 
       19 85772 1 1 166 THR H    H -11.401  12.739 -13.810 1.00 . A A . 413 THR H    1 1 
       19 85773 1 1 166 THR HA   H  -8.651  11.775 -14.201 1.00 . A A . 413 THR HA   1 1 
       19 85774 1 1 166 THR HB   H  -9.935  14.403 -15.104 1.00 . A A . 413 THR HB   1 1 
       19 85775 1 1 166 THR HG1  H -10.935  12.751 -16.188 1.00 . A A . 413 THR HG1  1 1 
       19 85776 1 1 166 THR HG21 H  -7.448  14.510 -14.988 1.00 . A A . 413 THR HG21 1 1 
       19 85777 1 1 166 THR HG22 H  -8.035  14.591 -16.650 1.00 . A A . 413 THR HG22 1 1 
       19 85778 1 1 166 THR HG23 H  -7.341  13.090 -16.027 1.00 . A A . 413 THR HG23 1 1 
       19 85779 1 1 166 THR N    N -10.631  12.151 -13.654 1.00 . A A . 413 THR N    1 1 
       19 85780 1 1 166 THR O    O  -9.274  14.509 -12.487 1.00 . A A . 413 THR O    1 1 
       19 85781 1 1 166 THR OG1  O  -9.988  12.776 -16.355 1.00 . A A . 413 THR OG1  1 1 
       19 85782 1 1 167 ALA C    C  -5.980  14.587 -11.706 1.00 . A A . 414 ALA C    1 1 
       19 85783 1 1 167 ALA CA   C  -6.996  13.593 -11.106 1.00 . A A . 414 ALA CA   1 1 
       19 85784 1 1 167 ALA CB   C  -6.315  12.567 -10.200 1.00 . A A . 414 ALA CB   1 1 
       19 85785 1 1 167 ALA H    H  -7.408  12.010 -12.444 1.00 . A A . 414 ALA H    1 1 
       19 85786 1 1 167 ALA HA   H  -7.731  14.140 -10.511 1.00 . A A . 414 ALA HA   1 1 
       19 85787 1 1 167 ALA HB1  H  -5.802  13.072  -9.394 1.00 . A A . 414 ALA HB1  1 1 
       19 85788 1 1 167 ALA HB2  H  -5.602  11.988 -10.774 1.00 . A A . 414 ALA HB2  1 1 
       19 85789 1 1 167 ALA HB3  H  -7.061  11.898  -9.785 1.00 . A A . 414 ALA HB3  1 1 
       19 85790 1 1 167 ALA N    N  -7.706  12.904 -12.184 1.00 . A A . 414 ALA N    1 1 
       19 85791 1 1 167 ALA O    O  -5.396  14.317 -12.764 1.00 . A A . 414 ALA O    1 1 
       19 85792 1 1 168 HIS C    C  -3.433  16.394 -11.539 1.00 . A A . 415 HIS C    1 1 
       19 85793 1 1 168 HIS CA   C  -4.922  16.836 -11.485 1.00 . A A . 415 HIS CA   1 1 
       19 85794 1 1 168 HIS CB   C  -5.128  18.067 -10.553 1.00 . A A . 415 HIS CB   1 1 
       19 85795 1 1 168 HIS CD2  C  -3.346  19.941 -10.932 1.00 . A A . 415 HIS CD2  1 1 
       19 85796 1 1 168 HIS CE1  C  -4.558  21.305 -12.137 1.00 . A A . 415 HIS CE1  1 1 
       19 85797 1 1 168 HIS CG   C  -4.568  19.372 -11.071 1.00 . A A . 415 HIS CG   1 1 
       19 85798 1 1 168 HIS H    H  -6.254  15.838 -10.161 1.00 . A A . 415 HIS H    1 1 
       19 85799 1 1 168 HIS HA   H  -5.243  17.103 -12.489 1.00 . A A . 415 HIS HA   1 1 
       19 85800 1 1 168 HIS HB2  H  -6.189  18.213 -10.395 1.00 . A A . 415 HIS HB2  1 1 
       19 85801 1 1 168 HIS HB3  H  -4.667  17.865  -9.589 1.00 . A A . 415 HIS HB3  1 1 
       19 85802 1 1 168 HIS HD1  H  -6.237  20.139 -12.116 1.00 . A A . 415 HIS HD1  1 1 
       19 85803 1 1 168 HIS HD2  H  -2.502  19.526 -10.396 1.00 . A A . 415 HIS HD2  1 1 
       19 85804 1 1 168 HIS HE1  H  -4.871  22.155 -12.725 1.00 . A A . 415 HIS HE1  1 1 
       19 85805 1 1 168 HIS HE2  H  -2.609  21.748 -11.708 1.00 . A A . 415 HIS HE2  1 1 
       19 85806 1 1 168 HIS N    N  -5.788  15.732 -11.020 1.00 . A A . 415 HIS N    1 1 
       19 85807 1 1 168 HIS ND1  N  -5.303  20.257 -11.837 1.00 . A A . 415 HIS ND1  1 1 
       19 85808 1 1 168 HIS NE2  N  -3.372  21.134 -11.603 1.00 . A A . 415 HIS NE2  1 1 
       19 85809 1 1 168 HIS O    O  -2.929  15.767 -10.597 1.00 . A A . 415 HIS O    1 1 
       19 85810 1 1 169 ALA C    C  -0.288  16.992 -12.041 1.00 . A A . 416 ALA C    1 1 
       19 85811 1 1 169 ALA CA   C  -1.352  16.343 -12.957 1.00 . A A . 416 ALA CA   1 1 
       19 85812 1 1 169 ALA CB   C  -1.045  16.639 -14.437 1.00 . A A . 416 ALA CB   1 1 
       19 85813 1 1 169 ALA H    H  -3.209  17.329 -13.300 1.00 . A A . 416 ALA H    1 1 
       19 85814 1 1 169 ALA HA   H  -1.302  15.267 -12.819 1.00 . A A . 416 ALA HA   1 1 
       19 85815 1 1 169 ALA HB1  H  -0.055  16.275 -14.689 1.00 . A A . 416 ALA HB1  1 1 
       19 85816 1 1 169 ALA HB2  H  -1.087  17.707 -14.614 1.00 . A A . 416 ALA HB2  1 1 
       19 85817 1 1 169 ALA HB3  H  -1.776  16.148 -15.063 1.00 . A A . 416 ALA HB3  1 1 
       19 85818 1 1 169 ALA N    N  -2.747  16.763 -12.647 1.00 . A A . 416 ALA N    1 1 
       19 85819 1 1 169 ALA O    O   0.913  16.732 -12.204 1.00 . A A . 416 ALA O    1 1 
       19 85820 1 1 170 GLY C    C   0.675  17.287  -9.124 1.00 . A A . 417 GLY C    1 1 
       19 85821 1 1 170 GLY CA   C   0.131  18.377 -10.041 1.00 . A A . 417 GLY CA   1 1 
       19 85822 1 1 170 GLY H    H  -1.662  18.121 -11.133 1.00 . A A . 417 GLY H    1 1 
       19 85823 1 1 170 GLY HA2  H   0.957  18.908 -10.499 1.00 . A A . 417 GLY HA2  1 1 
       19 85824 1 1 170 GLY HA3  H  -0.442  19.073  -9.445 1.00 . A A . 417 GLY HA3  1 1 
       19 85825 1 1 170 GLY N    N  -0.732  17.842 -11.098 1.00 . A A . 417 GLY N    1 1 
       19 85826 1 1 170 GLY O    O   1.792  17.382  -8.611 1.00 . A A . 417 GLY O    1 1 
       19 85827 1 1 171 ALA C    C   0.837  13.999  -9.212 1.00 . A A . 418 ALA C    1 1 
       19 85828 1 1 171 ALA CA   C   0.247  15.026  -8.219 1.00 . A A . 418 ALA CA   1 1 
       19 85829 1 1 171 ALA CB   C  -0.980  14.462  -7.497 1.00 . A A . 418 ALA CB   1 1 
       19 85830 1 1 171 ALA H    H  -1.035  16.276  -9.336 1.00 . A A . 418 ALA H    1 1 
       19 85831 1 1 171 ALA HA   H   0.999  15.281  -7.473 1.00 . A A . 418 ALA HA   1 1 
       19 85832 1 1 171 ALA HB1  H  -1.379  15.211  -6.827 1.00 . A A . 418 ALA HB1  1 1 
       19 85833 1 1 171 ALA HB2  H  -0.699  13.587  -6.926 1.00 . A A . 418 ALA HB2  1 1 
       19 85834 1 1 171 ALA HB3  H  -1.742  14.189  -8.217 1.00 . A A . 418 ALA HB3  1 1 
       19 85835 1 1 171 ALA N    N  -0.137  16.239  -8.941 1.00 . A A . 418 ALA N    1 1 
       19 85836 1 1 171 ALA O    O   0.384  13.912 -10.358 1.00 . A A . 418 ALA O    1 1 
       19 85837 1 1 172 LYS C    C   1.904  10.870  -9.502 1.00 . A A . 419 LYS C    1 1 
       19 85838 1 1 172 LYS CA   C   2.552  12.255  -9.627 1.00 . A A . 419 LYS CA   1 1 
       19 85839 1 1 172 LYS CB   C   4.059  12.191  -9.261 1.00 . A A . 419 LYS CB   1 1 
       19 85840 1 1 172 LYS CD   C   6.327  13.423  -9.165 1.00 . A A . 419 LYS CD   1 1 
       19 85841 1 1 172 LYS CE   C   7.050  14.770  -9.340 1.00 . A A . 419 LYS CE   1 1 
       19 85842 1 1 172 LYS CG   C   4.808  13.532  -9.440 1.00 . A A . 419 LYS CG   1 1 
       19 85843 1 1 172 LYS H    H   2.120  13.304  -7.830 1.00 . A A . 419 LYS H    1 1 
       19 85844 1 1 172 LYS HA   H   2.461  12.590 -10.658 1.00 . A A . 419 LYS HA   1 1 
       19 85845 1 1 172 LYS HB2  H   4.152  11.882  -8.224 1.00 . A A . 419 LYS HB2  1 1 
       19 85846 1 1 172 LYS HB3  H   4.541  11.449  -9.886 1.00 . A A . 419 LYS HB3  1 1 
       19 85847 1 1 172 LYS HD2  H   6.482  13.077  -8.146 1.00 . A A . 419 LYS HD2  1 1 
       19 85848 1 1 172 LYS HD3  H   6.760  12.700  -9.852 1.00 . A A . 419 LYS HD3  1 1 
       19 85849 1 1 172 LYS HE2  H   8.107  14.637  -9.150 1.00 . A A . 419 LYS HE2  1 1 
       19 85850 1 1 172 LYS HE3  H   6.911  15.118 -10.359 1.00 . A A . 419 LYS HE3  1 1 
       19 85851 1 1 172 LYS HG2  H   4.664  13.874 -10.458 1.00 . A A . 419 LYS HG2  1 1 
       19 85852 1 1 172 LYS HG3  H   4.381  14.262  -8.761 1.00 . A A . 419 LYS HG3  1 1 
       19 85853 1 1 172 LYS HZ1  H   6.501  15.436  -7.428 1.00 . A A . 419 LYS HZ1  1 1 
       19 85854 1 1 172 LYS HZ2  H   5.566  16.088  -8.684 1.00 . A A . 419 LYS HZ2  1 1 
       19 85855 1 1 172 LYS HZ3  H   7.139  16.649  -8.427 1.00 . A A . 419 LYS HZ3  1 1 
       19 85856 1 1 172 LYS N    N   1.849  13.231  -8.769 1.00 . A A . 419 LYS N    1 1 
       19 85857 1 1 172 LYS NZ   N   6.524  15.809  -8.406 1.00 . A A . 419 LYS NZ   1 1 
       19 85858 1 1 172 LYS O    O   1.535  10.444  -8.401 1.00 . A A . 419 LYS O    1 1 
       19 85859 1 1 173 PHE C    C   2.271   7.879 -11.251 1.00 . A A . 420 PHE C    1 1 
       19 85860 1 1 173 PHE CA   C   1.180   8.834 -10.727 1.00 . A A . 420 PHE CA   1 1 
       19 85861 1 1 173 PHE CB   C  -0.063   8.849 -11.665 1.00 . A A . 420 PHE CB   1 1 
       19 85862 1 1 173 PHE CD1  C  -1.111  11.139 -12.126 1.00 . A A . 420 PHE CD1  1 1 
       19 85863 1 1 173 PHE CD2  C  -1.889   9.899 -10.228 1.00 . A A . 420 PHE CD2  1 1 
       19 85864 1 1 173 PHE CE1  C  -1.976  12.174 -11.808 1.00 . A A . 420 PHE CE1  1 1 
       19 85865 1 1 173 PHE CE2  C  -2.755  10.933  -9.917 1.00 . A A . 420 PHE CE2  1 1 
       19 85866 1 1 173 PHE CG   C  -1.051   9.977 -11.340 1.00 . A A . 420 PHE CG   1 1 
       19 85867 1 1 173 PHE CZ   C  -2.797  12.070 -10.706 1.00 . A A . 420 PHE CZ   1 1 
       19 85868 1 1 173 PHE H    H   2.062  10.601 -11.475 1.00 . A A . 420 PHE H    1 1 
       19 85869 1 1 173 PHE HA   H   0.873   8.520  -9.731 1.00 . A A . 420 PHE HA   1 1 
       19 85870 1 1 173 PHE HB2  H   0.266   8.966 -12.695 1.00 . A A . 420 PHE HB2  1 1 
       19 85871 1 1 173 PHE HB3  H  -0.590   7.906 -11.578 1.00 . A A . 420 PHE HB3  1 1 
       19 85872 1 1 173 PHE HD1  H  -0.472  11.223 -12.995 1.00 . A A . 420 PHE HD1  1 1 
       19 85873 1 1 173 PHE HD2  H  -1.867   9.015  -9.603 1.00 . A A . 420 PHE HD2  1 1 
       19 85874 1 1 173 PHE HE1  H  -2.008  13.064 -12.425 1.00 . A A . 420 PHE HE1  1 1 
       19 85875 1 1 173 PHE HE2  H  -3.401  10.856  -9.052 1.00 . A A . 420 PHE HE2  1 1 
       19 85876 1 1 173 PHE HZ   H  -3.473  12.879 -10.452 1.00 . A A . 420 PHE HZ   1 1 
       19 85877 1 1 173 PHE N    N   1.761  10.183 -10.645 1.00 . A A . 420 PHE N    1 1 
       19 85878 1 1 173 PHE O    O   2.707   8.028 -12.404 1.00 . A A . 420 PHE O    1 1 
       19 85879 1 1 174 PRO C    C   3.369   4.997 -11.887 1.00 . A A . 421 PRO C    1 1 
       19 85880 1 1 174 PRO CA   C   3.854   6.001 -10.813 1.00 . A A . 421 PRO CA   1 1 
       19 85881 1 1 174 PRO CB   C   4.260   5.321  -9.482 1.00 . A A . 421 PRO CB   1 1 
       19 85882 1 1 174 PRO CD   C   2.320   6.646  -9.010 1.00 . A A . 421 PRO CD   1 1 
       19 85883 1 1 174 PRO CG   C   3.019   5.350  -8.654 1.00 . A A . 421 PRO CG   1 1 
       19 85884 1 1 174 PRO HA   H   4.706   6.559 -11.203 1.00 . A A . 421 PRO HA   1 1 
       19 85885 1 1 174 PRO HB2  H   4.601   4.304  -9.658 1.00 . A A . 421 PRO HB2  1 1 
       19 85886 1 1 174 PRO HB3  H   5.045   5.886  -8.994 1.00 . A A . 421 PRO HB3  1 1 
       19 85887 1 1 174 PRO HD2  H   1.244   6.526  -8.963 1.00 . A A . 421 PRO HD2  1 1 
       19 85888 1 1 174 PRO HD3  H   2.634   7.447  -8.349 1.00 . A A . 421 PRO HD3  1 1 
       19 85889 1 1 174 PRO HG2  H   2.393   4.493  -8.896 1.00 . A A . 421 PRO HG2  1 1 
       19 85890 1 1 174 PRO HG3  H   3.271   5.337  -7.598 1.00 . A A . 421 PRO HG3  1 1 
       19 85891 1 1 174 PRO N    N   2.771   6.916 -10.408 1.00 . A A . 421 PRO N    1 1 
       19 85892 1 1 174 PRO O    O   2.496   4.168 -11.628 1.00 . A A . 421 PRO O    1 1 
       19 85893 1 1 175 ILE C    C   3.461   2.854 -14.143 1.00 . A A . 422 ILE C    1 1 
       19 85894 1 1 175 ILE CA   C   3.539   4.400 -14.323 1.00 . A A . 422 ILE CA   1 1 
       19 85895 1 1 175 ILE CB   C   4.483   4.793 -15.522 1.00 . A A . 422 ILE CB   1 1 
       19 85896 1 1 175 ILE CD1  C   4.856   4.483 -18.087 1.00 . A A . 422 ILE CD1  1 1 
       19 85897 1 1 175 ILE CG1  C   4.061   4.084 -16.852 1.00 . A A . 422 ILE CG1  1 1 
       19 85898 1 1 175 ILE CG2  C   5.959   4.514 -15.174 1.00 . A A . 422 ILE CG2  1 1 
       19 85899 1 1 175 ILE H    H   4.690   5.765 -13.170 1.00 . A A . 422 ILE H    1 1 
       19 85900 1 1 175 ILE HA   H   2.541   4.755 -14.568 1.00 . A A . 422 ILE HA   1 1 
       19 85901 1 1 175 ILE HB   H   4.389   5.869 -15.663 1.00 . A A . 422 ILE HB   1 1 
       19 85902 1 1 175 ILE HD11 H   4.442   3.986 -18.952 1.00 . A A . 422 ILE HD11 1 1 
       19 85903 1 1 175 ILE HD12 H   5.888   4.190 -17.967 1.00 . A A . 422 ILE HD12 1 1 
       19 85904 1 1 175 ILE HD13 H   4.799   5.554 -18.229 1.00 . A A . 422 ILE HD13 1 1 
       19 85905 1 1 175 ILE HG12 H   4.165   3.015 -16.733 1.00 . A A . 422 ILE HG12 1 1 
       19 85906 1 1 175 ILE HG13 H   3.018   4.306 -17.051 1.00 . A A . 422 ILE HG13 1 1 
       19 85907 1 1 175 ILE HG21 H   6.596   4.849 -15.980 1.00 . A A . 422 ILE HG21 1 1 
       19 85908 1 1 175 ILE HG22 H   6.106   3.450 -15.026 1.00 . A A . 422 ILE HG22 1 1 
       19 85909 1 1 175 ILE HG23 H   6.228   5.038 -14.263 1.00 . A A . 422 ILE HG23 1 1 
       19 85910 1 1 175 ILE N    N   3.948   5.125 -13.093 1.00 . A A . 422 ILE N    1 1 
       19 85911 1 1 175 ILE O    O   2.560   2.213 -14.691 1.00 . A A . 422 ILE O    1 1 
       19 85912 1 1 176 LYS C    C   3.284   0.298 -12.254 1.00 . A A . 423 LYS C    1 1 
       19 85913 1 1 176 LYS CA   C   4.463   0.814 -13.127 1.00 . A A . 423 LYS CA   1 1 
       19 85914 1 1 176 LYS CB   C   5.807   0.449 -12.443 1.00 . A A . 423 LYS CB   1 1 
       19 85915 1 1 176 LYS CD   C   8.362   0.276 -12.544 1.00 . A A . 423 LYS CD   1 1 
       19 85916 1 1 176 LYS CE   C   9.646   0.595 -13.319 1.00 . A A . 423 LYS CE   1 1 
       19 85917 1 1 176 LYS CG   C   7.081   0.791 -13.252 1.00 . A A . 423 LYS CG   1 1 
       19 85918 1 1 176 LYS H    H   5.070   2.851 -12.941 1.00 . A A . 423 LYS H    1 1 
       19 85919 1 1 176 LYS HA   H   4.419   0.313 -14.093 1.00 . A A . 423 LYS HA   1 1 
       19 85920 1 1 176 LYS HB2  H   5.862   0.973 -11.496 1.00 . A A . 423 LYS HB2  1 1 
       19 85921 1 1 176 LYS HB3  H   5.817  -0.618 -12.243 1.00 . A A . 423 LYS HB3  1 1 
       19 85922 1 1 176 LYS HD2  H   8.433   0.737 -11.563 1.00 . A A . 423 LYS HD2  1 1 
       19 85923 1 1 176 LYS HD3  H   8.285  -0.803 -12.422 1.00 . A A . 423 LYS HD3  1 1 
       19 85924 1 1 176 LYS HE2  H  10.477   0.098 -12.838 1.00 . A A . 423 LYS HE2  1 1 
       19 85925 1 1 176 LYS HE3  H   9.554   0.227 -14.336 1.00 . A A . 423 LYS HE3  1 1 
       19 85926 1 1 176 LYS HG2  H   7.012   0.329 -14.234 1.00 . A A . 423 LYS HG2  1 1 
       19 85927 1 1 176 LYS HG3  H   7.153   1.867 -13.371 1.00 . A A . 423 LYS HG3  1 1 
       19 85928 1 1 176 LYS HZ1  H  10.087   2.413 -12.395 1.00 . A A . 423 LYS HZ1  1 1 
       19 85929 1 1 176 LYS HZ2  H   9.128   2.565 -13.773 1.00 . A A . 423 LYS HZ2  1 1 
       19 85930 1 1 176 LYS HZ3  H  10.775   2.236 -13.929 1.00 . A A . 423 LYS HZ3  1 1 
       19 85931 1 1 176 LYS N    N   4.401   2.277 -13.368 1.00 . A A . 423 LYS N    1 1 
       19 85932 1 1 176 LYS NZ   N   9.928   2.053 -13.360 1.00 . A A . 423 LYS NZ   1 1 
       19 85933 1 1 176 LYS O    O   3.042  -0.901 -12.182 1.00 . A A . 423 LYS O    1 1 
       19 85934 1 1 177 TRP C    C   0.115   1.547 -11.381 1.00 . A A . 424 TRP C    1 1 
       19 85935 1 1 177 TRP CA   C   1.379   0.901 -10.776 1.00 . A A . 424 TRP CA   1 1 
       19 85936 1 1 177 TRP CB   C   1.611   1.376  -9.318 1.00 . A A . 424 TRP CB   1 1 
       19 85937 1 1 177 TRP CD1  C   2.494  -0.552  -7.842 1.00 . A A . 424 TRP CD1  1 1 
       19 85938 1 1 177 TRP CD2  C   4.080   0.889  -8.475 1.00 . A A . 424 TRP CD2  1 1 
       19 85939 1 1 177 TRP CE2  C   4.662  -0.089  -7.657 1.00 . A A . 424 TRP CE2  1 1 
       19 85940 1 1 177 TRP CE3  C   4.893   1.896  -8.995 1.00 . A A . 424 TRP CE3  1 1 
       19 85941 1 1 177 TRP CG   C   2.677   0.591  -8.569 1.00 . A A . 424 TRP CG   1 1 
       19 85942 1 1 177 TRP CH2  C   6.791   0.910  -7.864 1.00 . A A . 424 TRP CH2  1 1 
       19 85943 1 1 177 TRP CZ2  C   6.015  -0.089  -7.340 1.00 . A A . 424 TRP CZ2  1 1 
       19 85944 1 1 177 TRP CZ3  C   6.241   1.895  -8.692 1.00 . A A . 424 TRP CZ3  1 1 
       19 85945 1 1 177 TRP H    H   2.852   2.147 -11.656 1.00 . A A . 424 TRP H    1 1 
       19 85946 1 1 177 TRP HA   H   1.231  -0.181 -10.773 1.00 . A A . 424 TRP HA   1 1 
       19 85947 1 1 177 TRP HB2  H   1.913   2.418  -9.328 1.00 . A A . 424 TRP HB2  1 1 
       19 85948 1 1 177 TRP HB3  H   0.683   1.293  -8.762 1.00 . A A . 424 TRP HB3  1 1 
       19 85949 1 1 177 TRP HD1  H   1.540  -1.049  -7.713 1.00 . A A . 424 TRP HD1  1 1 
       19 85950 1 1 177 TRP HE1  H   3.797  -1.741  -6.699 1.00 . A A . 424 TRP HE1  1 1 
       19 85951 1 1 177 TRP HE3  H   4.488   2.663  -9.643 1.00 . A A . 424 TRP HE3  1 1 
       19 85952 1 1 177 TRP HH2  H   7.849   0.944  -7.650 1.00 . A A . 424 TRP HH2  1 1 
       19 85953 1 1 177 TRP HZ2  H   6.448  -0.849  -6.701 1.00 . A A . 424 TRP HZ2  1 1 
       19 85954 1 1 177 TRP HZ3  H   6.887   2.670  -9.092 1.00 . A A . 424 TRP HZ3  1 1 
       19 85955 1 1 177 TRP N    N   2.570   1.217 -11.596 1.00 . A A . 424 TRP N    1 1 
       19 85956 1 1 177 TRP NE1  N   3.675  -0.953  -7.280 1.00 . A A . 424 TRP NE1  1 1 
       19 85957 1 1 177 TRP O    O  -1.000   1.327 -10.897 1.00 . A A . 424 TRP O    1 1 
       19 85958 1 1 178 THR C    C  -1.166   2.097 -14.407 1.00 . A A . 425 THR C    1 1 
       19 85959 1 1 178 THR CA   C  -0.792   2.980 -13.191 1.00 . A A . 425 THR CA   1 1 
       19 85960 1 1 178 THR CB   C  -0.377   4.424 -13.645 1.00 . A A . 425 THR CB   1 1 
       19 85961 1 1 178 THR CG2  C  -1.497   5.162 -14.396 1.00 . A A . 425 THR CG2  1 1 
       19 85962 1 1 178 THR H    H   1.221   2.510 -12.741 1.00 . A A . 425 THR H    1 1 
       19 85963 1 1 178 THR HA   H  -1.656   3.064 -12.532 1.00 . A A . 425 THR HA   1 1 
       19 85964 1 1 178 THR HB   H   0.490   4.350 -14.298 1.00 . A A . 425 THR HB   1 1 
       19 85965 1 1 178 THR HG1  H   0.412   4.634 -11.838 1.00 . A A . 425 THR HG1  1 1 
       19 85966 1 1 178 THR HG21 H  -1.781   4.601 -15.277 1.00 . A A . 425 THR HG21 1 1 
       19 85967 1 1 178 THR HG22 H  -1.150   6.142 -14.696 1.00 . A A . 425 THR HG22 1 1 
       19 85968 1 1 178 THR HG23 H  -2.359   5.274 -13.749 1.00 . A A . 425 THR HG23 1 1 
       19 85969 1 1 178 THR N    N   0.303   2.347 -12.443 1.00 . A A . 425 THR N    1 1 
       19 85970 1 1 178 THR O    O  -0.281   1.647 -15.151 1.00 . A A . 425 THR O    1 1 
       19 85971 1 1 178 THR OG1  O  -0.006   5.204 -12.491 1.00 . A A . 425 THR OG1  1 1 
       19 85972 1 1 179 ALA C    C  -2.700   1.530 -17.076 1.00 . A A . 426 ALA C    1 1 
       19 85973 1 1 179 ALA CA   C  -3.020   0.979 -15.653 1.00 . A A . 426 ALA CA   1 1 
       19 85974 1 1 179 ALA CB   C  -4.543   0.816 -15.473 1.00 . A A . 426 ALA CB   1 1 
       19 85975 1 1 179 ALA H    H  -3.117   2.282 -13.980 1.00 . A A . 426 ALA H    1 1 
       19 85976 1 1 179 ALA HA   H  -2.563  -0.001 -15.534 1.00 . A A . 426 ALA HA   1 1 
       19 85977 1 1 179 ALA HB1  H  -5.029   1.778 -15.577 1.00 . A A . 426 ALA HB1  1 1 
       19 85978 1 1 179 ALA HB2  H  -4.751   0.419 -14.488 1.00 . A A . 426 ALA HB2  1 1 
       19 85979 1 1 179 ALA HB3  H  -4.933   0.136 -16.219 1.00 . A A . 426 ALA HB3  1 1 
       19 85980 1 1 179 ALA N    N  -2.483   1.850 -14.585 1.00 . A A . 426 ALA N    1 1 
       19 85981 1 1 179 ALA O    O  -2.640   2.743 -17.256 1.00 . A A . 426 ALA O    1 1 
       19 85982 1 1 180 PRO C    C  -3.464   1.906 -20.034 1.00 . A A . 427 PRO C    1 1 
       19 85983 1 1 180 PRO CA   C  -2.300   1.034 -19.526 1.00 . A A . 427 PRO CA   1 1 
       19 85984 1 1 180 PRO CB   C  -2.225  -0.311 -20.292 1.00 . A A . 427 PRO CB   1 1 
       19 85985 1 1 180 PRO CD   C  -2.332  -0.828 -17.961 1.00 . A A . 427 PRO CD   1 1 
       19 85986 1 1 180 PRO CG   C  -2.739  -1.333 -19.321 1.00 . A A . 427 PRO CG   1 1 
       19 85987 1 1 180 PRO HA   H  -1.366   1.578 -19.661 1.00 . A A . 427 PRO HA   1 1 
       19 85988 1 1 180 PRO HB2  H  -2.831  -0.283 -21.198 1.00 . A A . 427 PRO HB2  1 1 
       19 85989 1 1 180 PRO HB3  H  -1.198  -0.540 -20.559 1.00 . A A . 427 PRO HB3  1 1 
       19 85990 1 1 180 PRO HD2  H  -2.996  -1.216 -17.198 1.00 . A A . 427 PRO HD2  1 1 
       19 85991 1 1 180 PRO HD3  H  -1.307  -1.103 -17.734 1.00 . A A . 427 PRO HD3  1 1 
       19 85992 1 1 180 PRO HG2  H  -3.822  -1.408 -19.397 1.00 . A A . 427 PRO HG2  1 1 
       19 85993 1 1 180 PRO HG3  H  -2.285  -2.301 -19.511 1.00 . A A . 427 PRO HG3  1 1 
       19 85994 1 1 180 PRO N    N  -2.474   0.638 -18.101 1.00 . A A . 427 PRO N    1 1 
       19 85995 1 1 180 PRO O    O  -3.241   2.846 -20.785 1.00 . A A . 427 PRO O    1 1 
       19 85996 1 1 181 GLU C    C  -5.916   3.689 -19.372 1.00 . A A . 428 GLU C    1 1 
       19 85997 1 1 181 GLU CA   C  -5.942   2.271 -20.005 1.00 . A A . 428 GLU CA   1 1 
       19 85998 1 1 181 GLU CB   C  -7.222   1.464 -19.567 1.00 . A A . 428 GLU CB   1 1 
       19 85999 1 1 181 GLU CD   C  -8.874   2.542 -17.857 1.00 . A A . 428 GLU CD   1 1 
       19 86000 1 1 181 GLU CG   C  -7.660   1.593 -18.075 1.00 . A A . 428 GLU CG   1 1 
       19 86001 1 1 181 GLU H    H  -4.793   0.701 -19.114 1.00 . A A . 428 GLU H    1 1 
       19 86002 1 1 181 GLU HA   H  -5.955   2.385 -21.085 1.00 . A A . 428 GLU HA   1 1 
       19 86003 1 1 181 GLU HB2  H  -8.055   1.776 -20.191 1.00 . A A . 428 GLU HB2  1 1 
       19 86004 1 1 181 GLU HB3  H  -7.036   0.413 -19.773 1.00 . A A . 428 GLU HB3  1 1 
       19 86005 1 1 181 GLU HG2  H  -7.919   0.611 -17.695 1.00 . A A . 428 GLU HG2  1 1 
       19 86006 1 1 181 GLU HG3  H  -6.819   1.969 -17.497 1.00 . A A . 428 GLU HG3  1 1 
       19 86007 1 1 181 GLU N    N  -4.707   1.522 -19.652 1.00 . A A . 428 GLU N    1 1 
       19 86008 1 1 181 GLU O    O  -6.456   4.639 -19.933 1.00 . A A . 428 GLU O    1 1 
       19 86009 1 1 181 GLU OE1  O -10.027   2.053 -17.813 1.00 . A A . 428 GLU OE1  1 1 
       19 86010 1 1 181 GLU OE2  O  -8.687   3.773 -17.754 1.00 . A A . 428 GLU OE2  1 1 
       19 86011 1 1 182 SER C    C  -4.035   5.962 -18.138 1.00 . A A . 429 SER C    1 1 
       19 86012 1 1 182 SER CA   C  -5.121   5.085 -17.472 1.00 . A A . 429 SER CA   1 1 
       19 86013 1 1 182 SER CB   C  -4.784   4.806 -15.989 1.00 . A A . 429 SER CB   1 1 
       19 86014 1 1 182 SER H    H  -4.899   2.997 -17.793 1.00 . A A . 429 SER H    1 1 
       19 86015 1 1 182 SER HA   H  -6.071   5.616 -17.523 1.00 . A A . 429 SER HA   1 1 
       19 86016 1 1 182 SER HB2  H  -5.548   4.169 -15.561 1.00 . A A . 429 SER HB2  1 1 
       19 86017 1 1 182 SER HB3  H  -3.825   4.306 -15.919 1.00 . A A . 429 SER HB3  1 1 
       19 86018 1 1 182 SER HG   H  -5.417   6.608 -15.520 1.00 . A A . 429 SER HG   1 1 
       19 86019 1 1 182 SER N    N  -5.276   3.804 -18.196 1.00 . A A . 429 SER N    1 1 
       19 86020 1 1 182 SER O    O  -4.077   7.190 -18.047 1.00 . A A . 429 SER O    1 1 
       19 86021 1 1 182 SER OG   O  -4.728   6.002 -15.224 1.00 . A A . 429 SER OG   1 1 
       19 86022 1 1 183 LEU C    C  -2.551   6.385 -20.973 1.00 . A A . 430 LEU C    1 1 
       19 86023 1 1 183 LEU CA   C  -2.003   5.974 -19.576 1.00 . A A . 430 LEU CA   1 1 
       19 86024 1 1 183 LEU CB   C  -0.795   5.001 -19.722 1.00 . A A . 430 LEU CB   1 1 
       19 86025 1 1 183 LEU CD1  C   0.849   3.320 -18.655 1.00 . A A . 430 LEU CD1  1 1 
       19 86026 1 1 183 LEU CD2  C   0.521   5.628 -17.599 1.00 . A A . 430 LEU CD2  1 1 
       19 86027 1 1 183 LEU CG   C  -0.145   4.481 -18.392 1.00 . A A . 430 LEU CG   1 1 
       19 86028 1 1 183 LEU H    H  -3.031   4.333 -18.704 1.00 . A A . 430 LEU H    1 1 
       19 86029 1 1 183 LEU HA   H  -1.679   6.868 -19.042 1.00 . A A . 430 LEU HA   1 1 
       19 86030 1 1 183 LEU HB2  H  -1.132   4.139 -20.291 1.00 . A A . 430 LEU HB2  1 1 
       19 86031 1 1 183 LEU HB3  H  -0.021   5.496 -20.302 1.00 . A A . 430 LEU HB3  1 1 
       19 86032 1 1 183 LEU HD11 H   1.661   3.659 -19.289 1.00 . A A . 430 LEU HD11 1 1 
       19 86033 1 1 183 LEU HD12 H   0.332   2.507 -19.148 1.00 . A A . 430 LEU HD12 1 1 
       19 86034 1 1 183 LEU HD13 H   1.253   2.960 -17.717 1.00 . A A . 430 LEU HD13 1 1 
       19 86035 1 1 183 LEU HD21 H  -0.218   6.380 -17.363 1.00 . A A . 430 LEU HD21 1 1 
       19 86036 1 1 183 LEU HD22 H   1.311   6.075 -18.191 1.00 . A A . 430 LEU HD22 1 1 
       19 86037 1 1 183 LEU HD23 H   0.941   5.240 -16.679 1.00 . A A . 430 LEU HD23 1 1 
       19 86038 1 1 183 LEU HG   H  -0.931   4.079 -17.765 1.00 . A A . 430 LEU HG   1 1 
       19 86039 1 1 183 LEU N    N  -3.058   5.308 -18.781 1.00 . A A . 430 LEU N    1 1 
       19 86040 1 1 183 LEU O    O  -2.222   7.454 -21.493 1.00 . A A . 430 LEU O    1 1 
       19 86041 1 1 184 ALA C    C  -5.073   6.650 -23.023 1.00 . A A . 431 ALA C    1 1 
       19 86042 1 1 184 ALA CA   C  -3.932   5.629 -22.922 1.00 . A A . 431 ALA CA   1 1 
       19 86043 1 1 184 ALA CB   C  -4.427   4.247 -23.405 1.00 . A A . 431 ALA CB   1 1 
       19 86044 1 1 184 ALA H    H  -3.736   4.778 -20.988 1.00 . A A . 431 ALA H    1 1 
       19 86045 1 1 184 ALA HA   H  -3.111   5.938 -23.571 1.00 . A A . 431 ALA HA   1 1 
       19 86046 1 1 184 ALA HB1  H  -5.248   3.910 -22.780 1.00 . A A . 431 ALA HB1  1 1 
       19 86047 1 1 184 ALA HB2  H  -3.619   3.531 -23.341 1.00 . A A . 431 ALA HB2  1 1 
       19 86048 1 1 184 ALA HB3  H  -4.760   4.310 -24.433 1.00 . A A . 431 ALA HB3  1 1 
       19 86049 1 1 184 ALA N    N  -3.420   5.520 -21.536 1.00 . A A . 431 ALA N    1 1 
       19 86050 1 1 184 ALA O    O  -5.097   7.495 -23.927 1.00 . A A . 431 ALA O    1 1 
       19 86051 1 1 185 TYR C    C  -7.241   8.417 -21.004 1.00 . A A . 432 TYR C    1 1 
       19 86052 1 1 185 TYR CA   C  -7.279   7.319 -22.087 1.00 . A A . 432 TYR CA   1 1 
       19 86053 1 1 185 TYR CB   C  -8.489   6.370 -21.855 1.00 . A A . 432 TYR CB   1 1 
       19 86054 1 1 185 TYR CD1  C  -8.769   5.325 -24.176 1.00 . A A . 432 TYR CD1  1 1 
       19 86055 1 1 185 TYR CD2  C  -8.337   3.861 -22.342 1.00 . A A . 432 TYR CD2  1 1 
       19 86056 1 1 185 TYR CE1  C  -8.798   4.237 -25.034 1.00 . A A . 432 TYR CE1  1 1 
       19 86057 1 1 185 TYR CE2  C  -8.365   2.773 -23.194 1.00 . A A . 432 TYR CE2  1 1 
       19 86058 1 1 185 TYR CG   C  -8.537   5.163 -22.808 1.00 . A A . 432 TYR CG   1 1 
       19 86059 1 1 185 TYR CZ   C  -8.597   2.965 -24.539 1.00 . A A . 432 TYR CZ   1 1 
       19 86060 1 1 185 TYR H    H  -5.902   5.868 -21.388 1.00 . A A . 432 TYR H    1 1 
       19 86061 1 1 185 TYR HA   H  -7.394   7.803 -23.060 1.00 . A A . 432 TYR HA   1 1 
       19 86062 1 1 185 TYR HB2  H  -8.452   5.991 -20.834 1.00 . A A . 432 TYR HB2  1 1 
       19 86063 1 1 185 TYR HB3  H  -9.413   6.926 -21.977 1.00 . A A . 432 TYR HB3  1 1 
       19 86064 1 1 185 TYR HD1  H  -8.929   6.321 -24.568 1.00 . A A . 432 TYR HD1  1 1 
       19 86065 1 1 185 TYR HD2  H  -8.158   3.703 -21.285 1.00 . A A . 432 TYR HD2  1 1 
       19 86066 1 1 185 TYR HE1  H  -8.978   4.390 -26.088 1.00 . A A . 432 TYR HE1  1 1 
       19 86067 1 1 185 TYR HE2  H  -8.205   1.773 -22.804 1.00 . A A . 432 TYR HE2  1 1 
       19 86068 1 1 185 TYR HH   H  -9.168   1.180 -24.999 1.00 . A A . 432 TYR HH   1 1 
       19 86069 1 1 185 TYR N    N  -6.032   6.529 -22.094 1.00 . A A . 432 TYR N    1 1 
       19 86070 1 1 185 TYR O    O  -8.147   9.249 -20.950 1.00 . A A . 432 TYR O    1 1 
       19 86071 1 1 185 TYR OH   O  -8.626   1.879 -25.393 1.00 . A A . 432 TYR OH   1 1 
       19 86072 1 1 186 ASN C    C  -7.070   9.412 -17.993 1.00 . A A . 433 ASN C    1 1 
       19 86073 1 1 186 ASN CA   C  -5.956   9.399 -19.067 1.00 . A A . 433 ASN CA   1 1 
       19 86074 1 1 186 ASN CB   C  -5.702  10.816 -19.678 1.00 . A A . 433 ASN CB   1 1 
       19 86075 1 1 186 ASN CG   C  -4.452  10.891 -20.575 1.00 . A A . 433 ASN CG   1 1 
       19 86076 1 1 186 ASN H    H  -5.572   7.638 -20.198 1.00 . A A . 433 ASN H    1 1 
       19 86077 1 1 186 ASN HA   H  -5.050   9.086 -18.561 1.00 . A A . 433 ASN HA   1 1 
       19 86078 1 1 186 ASN HB2  H  -6.568  11.103 -20.266 1.00 . A A . 433 ASN HB2  1 1 
       19 86079 1 1 186 ASN HB3  H  -5.577  11.532 -18.873 1.00 . A A . 433 ASN HB3  1 1 
       19 86080 1 1 186 ASN HD21 H  -3.437   9.610 -19.422 1.00 . A A . 433 ASN HD21 1 1 
       19 86081 1 1 186 ASN HD22 H  -2.600  10.197 -20.813 1.00 . A A . 433 ASN HD22 1 1 
       19 86082 1 1 186 ASN N    N  -6.203   8.383 -20.129 1.00 . A A . 433 ASN N    1 1 
       19 86083 1 1 186 ASN ND2  N  -3.390  10.160 -20.232 1.00 . A A . 433 ASN ND2  1 1 
       19 86084 1 1 186 ASN O    O  -7.271  10.420 -17.300 1.00 . A A . 433 ASN O    1 1 
       19 86085 1 1 186 ASN OD1  O  -4.431  11.625 -21.562 1.00 . A A . 433 ASN OD1  1 1 
       19 86086 1 1 187 LYS C    C  -8.270   7.357 -15.593 1.00 . A A . 434 LYS C    1 1 
       19 86087 1 1 187 LYS CA   C  -8.812   8.099 -16.810 1.00 . A A . 434 LYS CA   1 1 
       19 86088 1 1 187 LYS CB   C -10.002   7.271 -17.378 1.00 . A A . 434 LYS CB   1 1 
       19 86089 1 1 187 LYS CD   C -11.829   6.970 -19.161 1.00 . A A . 434 LYS CD   1 1 
       19 86090 1 1 187 LYS CE   C -11.751   5.434 -18.991 1.00 . A A . 434 LYS CE   1 1 
       19 86091 1 1 187 LYS CG   C -10.534   7.718 -18.753 1.00 . A A . 434 LYS CG   1 1 
       19 86092 1 1 187 LYS H    H  -7.448   7.467 -18.316 1.00 . A A . 434 LYS H    1 1 
       19 86093 1 1 187 LYS HA   H  -9.165   9.083 -16.513 1.00 . A A . 434 LYS HA   1 1 
       19 86094 1 1 187 LYS HB2  H  -9.692   6.234 -17.468 1.00 . A A . 434 LYS HB2  1 1 
       19 86095 1 1 187 LYS HB3  H -10.820   7.319 -16.666 1.00 . A A . 434 LYS HB3  1 1 
       19 86096 1 1 187 LYS HD2  H -12.647   7.339 -18.552 1.00 . A A . 434 LYS HD2  1 1 
       19 86097 1 1 187 LYS HD3  H -12.044   7.195 -20.200 1.00 . A A . 434 LYS HD3  1 1 
       19 86098 1 1 187 LYS HE2  H -11.649   5.201 -17.943 1.00 . A A . 434 LYS HE2  1 1 
       19 86099 1 1 187 LYS HE3  H -12.672   4.997 -19.356 1.00 . A A . 434 LYS HE3  1 1 
       19 86100 1 1 187 LYS HG2  H -10.742   8.783 -18.720 1.00 . A A . 434 LYS HG2  1 1 
       19 86101 1 1 187 LYS HG3  H  -9.774   7.532 -19.498 1.00 . A A . 434 LYS HG3  1 1 
       19 86102 1 1 187 LYS HZ1  H  -9.704   5.108 -19.317 1.00 . A A . 434 LYS HZ1  1 1 
       19 86103 1 1 187 LYS HZ2  H -10.641   5.073 -20.729 1.00 . A A . 434 LYS HZ2  1 1 
       19 86104 1 1 187 LYS HZ3  H -10.677   3.768 -19.655 1.00 . A A . 434 LYS HZ3  1 1 
       19 86105 1 1 187 LYS N    N  -7.720   8.250 -17.796 1.00 . A A . 434 LYS N    1 1 
       19 86106 1 1 187 LYS NZ   N -10.613   4.807 -19.726 1.00 . A A . 434 LYS NZ   1 1 
       19 86107 1 1 187 LYS O    O  -7.563   6.366 -15.746 1.00 . A A . 434 LYS O    1 1 
       19 86108 1 1 188 PHE C    C  -9.488   6.595 -12.470 1.00 . A A . 435 PHE C    1 1 
       19 86109 1 1 188 PHE CA   C  -8.229   7.142 -13.147 1.00 . A A . 435 PHE CA   1 1 
       19 86110 1 1 188 PHE CB   C  -7.498   8.147 -12.217 1.00 . A A . 435 PHE CB   1 1 
       19 86111 1 1 188 PHE CD1  C  -6.352  10.004 -13.534 1.00 . A A . 435 PHE CD1  1 1 
       19 86112 1 1 188 PHE CD2  C  -5.028   8.145 -12.816 1.00 . A A . 435 PHE CD2  1 1 
       19 86113 1 1 188 PHE CE1  C  -5.241  10.565 -14.132 1.00 . A A . 435 PHE CE1  1 1 
       19 86114 1 1 188 PHE CE2  C  -3.916   8.708 -13.411 1.00 . A A . 435 PHE CE2  1 1 
       19 86115 1 1 188 PHE CG   C  -6.264   8.784 -12.857 1.00 . A A . 435 PHE CG   1 1 
       19 86116 1 1 188 PHE CZ   C  -4.024   9.915 -14.074 1.00 . A A . 435 PHE CZ   1 1 
       19 86117 1 1 188 PHE H    H  -9.190   8.613 -14.338 1.00 . A A . 435 PHE H    1 1 
       19 86118 1 1 188 PHE HA   H  -7.558   6.316 -13.382 1.00 . A A . 435 PHE HA   1 1 
       19 86119 1 1 188 PHE HB2  H  -8.182   8.944 -11.936 1.00 . A A . 435 PHE HB2  1 1 
       19 86120 1 1 188 PHE HB3  H  -7.178   7.636 -11.314 1.00 . A A . 435 PHE HB3  1 1 
       19 86121 1 1 188 PHE HD1  H  -7.304  10.518 -13.578 1.00 . A A . 435 PHE HD1  1 1 
       19 86122 1 1 188 PHE HD2  H  -4.936   7.196 -12.299 1.00 . A A . 435 PHE HD2  1 1 
       19 86123 1 1 188 PHE HE1  H  -5.326  11.512 -14.652 1.00 . A A . 435 PHE HE1  1 1 
       19 86124 1 1 188 PHE HE2  H  -2.962   8.199 -13.364 1.00 . A A . 435 PHE HE2  1 1 
       19 86125 1 1 188 PHE HZ   H  -3.153  10.353 -14.545 1.00 . A A . 435 PHE HZ   1 1 
       19 86126 1 1 188 PHE N    N  -8.633   7.811 -14.393 1.00 . A A . 435 PHE N    1 1 
       19 86127 1 1 188 PHE O    O -10.546   7.234 -12.490 1.00 . A A . 435 PHE O    1 1 
       19 86128 1 1 189 SER C    C  -9.883   3.617 -10.290 1.00 . A A . 436 SER C    1 1 
       19 86129 1 1 189 SER CA   C -10.443   4.668 -11.253 1.00 . A A . 436 SER CA   1 1 
       19 86130 1 1 189 SER CB   C -11.300   3.998 -12.359 1.00 . A A . 436 SER CB   1 1 
       19 86131 1 1 189 SER H    H  -8.440   5.029 -11.812 1.00 . A A . 436 SER H    1 1 
       19 86132 1 1 189 SER HA   H -11.060   5.363 -10.692 1.00 . A A . 436 SER HA   1 1 
       19 86133 1 1 189 SER HB2  H -12.059   3.369 -11.908 1.00 . A A . 436 SER HB2  1 1 
       19 86134 1 1 189 SER HB3  H -11.783   4.759 -12.962 1.00 . A A . 436 SER HB3  1 1 
       19 86135 1 1 189 SER HG   H  -9.906   3.772 -13.714 1.00 . A A . 436 SER HG   1 1 
       19 86136 1 1 189 SER N    N  -9.338   5.416 -11.863 1.00 . A A . 436 SER N    1 1 
       19 86137 1 1 189 SER O    O  -8.655   3.491 -10.137 1.00 . A A . 436 SER O    1 1 
       19 86138 1 1 189 SER OG   O -10.492   3.199 -13.208 1.00 . A A . 436 SER OG   1 1 
       19 86139 1 1 190 ILE C    C  -9.681   0.599  -9.669 1.00 . A A . 437 ILE C    1 1 
       19 86140 1 1 190 ILE CA   C -10.438   1.675  -8.827 1.00 . A A . 437 ILE CA   1 1 
       19 86141 1 1 190 ILE CB   C -11.747   1.054  -8.189 1.00 . A A . 437 ILE CB   1 1 
       19 86142 1 1 190 ILE CD1  C -11.973   2.676  -6.121 1.00 . A A . 437 ILE CD1  1 1 
       19 86143 1 1 190 ILE CG1  C -12.588   2.131  -7.412 1.00 . A A . 437 ILE CG1  1 1 
       19 86144 1 1 190 ILE CG2  C -11.432  -0.152  -7.277 1.00 . A A . 437 ILE CG2  1 1 
       19 86145 1 1 190 ILE H    H -11.743   3.069  -9.774 1.00 . A A . 437 ILE H    1 1 
       19 86146 1 1 190 ILE HA   H  -9.792   2.027  -8.028 1.00 . A A . 437 ILE HA   1 1 
       19 86147 1 1 190 ILE HB   H -12.358   0.680  -9.008 1.00 . A A . 437 ILE HB   1 1 
       19 86148 1 1 190 ILE HD11 H -11.000   3.098  -6.326 1.00 . A A . 437 ILE HD11 1 1 
       19 86149 1 1 190 ILE HD12 H -11.875   1.882  -5.395 1.00 . A A . 437 ILE HD12 1 1 
       19 86150 1 1 190 ILE HD13 H -12.618   3.445  -5.722 1.00 . A A . 437 ILE HD13 1 1 
       19 86151 1 1 190 ILE HG12 H -12.755   2.976  -8.062 1.00 . A A . 437 ILE HG12 1 1 
       19 86152 1 1 190 ILE HG13 H -13.549   1.702  -7.155 1.00 . A A . 437 ILE HG13 1 1 
       19 86153 1 1 190 ILE HG21 H -12.349  -0.541  -6.854 1.00 . A A . 437 ILE HG21 1 1 
       19 86154 1 1 190 ILE HG22 H -10.774   0.156  -6.474 1.00 . A A . 437 ILE HG22 1 1 
       19 86155 1 1 190 ILE HG23 H -10.946  -0.930  -7.852 1.00 . A A . 437 ILE HG23 1 1 
       19 86156 1 1 190 ILE N    N -10.794   2.841  -9.673 1.00 . A A . 437 ILE N    1 1 
       19 86157 1 1 190 ILE O    O  -8.848  -0.150  -9.147 1.00 . A A . 437 ILE O    1 1 
       19 86158 1 1 191 LYS C    C  -7.846  -0.245 -12.071 1.00 . A A . 438 LYS C    1 1 
       19 86159 1 1 191 LYS CA   C  -9.388  -0.356 -11.971 1.00 . A A . 438 LYS CA   1 1 
       19 86160 1 1 191 LYS CB   C -10.018  -0.077 -13.365 1.00 . A A . 438 LYS CB   1 1 
       19 86161 1 1 191 LYS CD   C -12.113   0.248 -14.811 1.00 . A A . 438 LYS CD   1 1 
       19 86162 1 1 191 LYS CE   C -13.636   0.078 -14.930 1.00 . A A . 438 LYS CE   1 1 
       19 86163 1 1 191 LYS CG   C -11.567  -0.085 -13.404 1.00 . A A . 438 LYS CG   1 1 
       19 86164 1 1 191 LYS H    H -10.541   1.304 -11.333 1.00 . A A . 438 LYS H    1 1 
       19 86165 1 1 191 LYS HA   H  -9.655  -1.360 -11.650 1.00 . A A . 438 LYS HA   1 1 
       19 86166 1 1 191 LYS HB2  H  -9.685   0.899 -13.701 1.00 . A A . 438 LYS HB2  1 1 
       19 86167 1 1 191 LYS HB3  H  -9.661  -0.822 -14.066 1.00 . A A . 438 LYS HB3  1 1 
       19 86168 1 1 191 LYS HD2  H -11.861   1.273 -15.061 1.00 . A A . 438 LYS HD2  1 1 
       19 86169 1 1 191 LYS HD3  H -11.638  -0.412 -15.530 1.00 . A A . 438 LYS HD3  1 1 
       19 86170 1 1 191 LYS HE2  H -13.927   0.199 -15.966 1.00 . A A . 438 LYS HE2  1 1 
       19 86171 1 1 191 LYS HE3  H -13.906  -0.918 -14.602 1.00 . A A . 438 LYS HE3  1 1 
       19 86172 1 1 191 LYS HG2  H -11.918  -1.071 -13.113 1.00 . A A . 438 LYS HG2  1 1 
       19 86173 1 1 191 LYS HG3  H -11.940   0.648 -12.699 1.00 . A A . 438 LYS HG3  1 1 
       19 86174 1 1 191 LYS HZ1  H -14.029   2.033 -14.289 1.00 . A A . 438 LYS HZ1  1 1 
       19 86175 1 1 191 LYS HZ2  H -14.283   0.859 -13.101 1.00 . A A . 438 LYS HZ2  1 1 
       19 86176 1 1 191 LYS HZ3  H -15.395   1.044 -14.358 1.00 . A A . 438 LYS HZ3  1 1 
       19 86177 1 1 191 LYS N    N  -9.944   0.606 -10.993 1.00 . A A . 438 LYS N    1 1 
       19 86178 1 1 191 LYS NZ   N -14.385   1.067 -14.111 1.00 . A A . 438 LYS NZ   1 1 
       19 86179 1 1 191 LYS O    O  -7.151  -1.251 -12.262 1.00 . A A . 438 LYS O    1 1 
       19 86180 1 1 192 SER C    C  -5.154   0.782 -10.741 1.00 . A A . 439 SER C    1 1 
       19 86181 1 1 192 SER CA   C  -5.880   1.285 -12.004 1.00 . A A . 439 SER CA   1 1 
       19 86182 1 1 192 SER CB   C  -5.653   2.809 -12.192 1.00 . A A . 439 SER CB   1 1 
       19 86183 1 1 192 SER H    H  -7.948   1.739 -11.753 1.00 . A A . 439 SER H    1 1 
       19 86184 1 1 192 SER HA   H  -5.479   0.759 -12.867 1.00 . A A . 439 SER HA   1 1 
       19 86185 1 1 192 SER HB2  H  -6.212   3.148 -13.054 1.00 . A A . 439 SER HB2  1 1 
       19 86186 1 1 192 SER HB3  H  -5.999   3.344 -11.315 1.00 . A A . 439 SER HB3  1 1 
       19 86187 1 1 192 SER HG   H  -3.753   2.770 -11.678 1.00 . A A . 439 SER HG   1 1 
       19 86188 1 1 192 SER N    N  -7.330   0.996 -11.923 1.00 . A A . 439 SER N    1 1 
       19 86189 1 1 192 SER O    O  -3.987   0.371 -10.795 1.00 . A A . 439 SER O    1 1 
       19 86190 1 1 192 SER OG   O  -4.279   3.119 -12.403 1.00 . A A . 439 SER OG   1 1 
       19 86191 1 1 193 ASP C    C  -5.346  -1.222  -8.262 1.00 . A A . 440 ASP C    1 1 
       19 86192 1 1 193 ASP CA   C  -5.391   0.311  -8.319 1.00 . A A . 440 ASP CA   1 1 
       19 86193 1 1 193 ASP CB   C  -6.252   0.877  -7.159 1.00 . A A . 440 ASP CB   1 1 
       19 86194 1 1 193 ASP CG   C  -5.775   2.236  -6.678 1.00 . A A . 440 ASP CG   1 1 
       19 86195 1 1 193 ASP H    H  -6.785   1.186  -9.656 1.00 . A A . 440 ASP H    1 1 
       19 86196 1 1 193 ASP HA   H  -4.366   0.670  -8.206 1.00 . A A . 440 ASP HA   1 1 
       19 86197 1 1 193 ASP HB2  H  -7.282   0.969  -7.492 1.00 . A A . 440 ASP HB2  1 1 
       19 86198 1 1 193 ASP HB3  H  -6.237   0.187  -6.314 1.00 . A A . 440 ASP HB3  1 1 
       19 86199 1 1 193 ASP N    N  -5.880   0.804  -9.617 1.00 . A A . 440 ASP N    1 1 
       19 86200 1 1 193 ASP O    O  -4.559  -1.779  -7.495 1.00 . A A . 440 ASP O    1 1 
       19 86201 1 1 193 ASP OD1  O  -6.088   3.262  -7.325 1.00 . A A . 440 ASP OD1  1 1 
       19 86202 1 1 193 ASP OD2  O  -5.048   2.281  -5.656 1.00 . A A . 440 ASP OD2  1 1 
       19 86203 1 1 194 VAL C    C  -4.919  -3.854  -9.808 1.00 . A A . 441 VAL C    1 1 
       19 86204 1 1 194 VAL CA   C  -6.217  -3.372  -9.119 1.00 . A A . 441 VAL CA   1 1 
       19 86205 1 1 194 VAL CB   C  -7.499  -3.900  -9.853 1.00 . A A . 441 VAL CB   1 1 
       19 86206 1 1 194 VAL CG1  C  -7.461  -5.431 -10.061 1.00 . A A . 441 VAL CG1  1 1 
       19 86207 1 1 194 VAL CG2  C  -8.785  -3.481  -9.090 1.00 . A A . 441 VAL CG2  1 1 
       19 86208 1 1 194 VAL H    H  -6.900  -1.395  -9.524 1.00 . A A . 441 VAL H    1 1 
       19 86209 1 1 194 VAL HA   H  -6.225  -3.762  -8.099 1.00 . A A . 441 VAL HA   1 1 
       19 86210 1 1 194 VAL HB   H  -7.533  -3.438 -10.835 1.00 . A A . 441 VAL HB   1 1 
       19 86211 1 1 194 VAL HG11 H  -8.364  -5.754 -10.563 1.00 . A A . 441 VAL HG11 1 1 
       19 86212 1 1 194 VAL HG12 H  -7.384  -5.934  -9.107 1.00 . A A . 441 VAL HG12 1 1 
       19 86213 1 1 194 VAL HG13 H  -6.604  -5.692 -10.670 1.00 . A A . 441 VAL HG13 1 1 
       19 86214 1 1 194 VAL HG21 H  -8.828  -2.402  -9.015 1.00 . A A . 441 VAL HG21 1 1 
       19 86215 1 1 194 VAL HG22 H  -8.787  -3.908  -8.094 1.00 . A A . 441 VAL HG22 1 1 
       19 86216 1 1 194 VAL HG23 H  -9.659  -3.832  -9.627 1.00 . A A . 441 VAL HG23 1 1 
       19 86217 1 1 194 VAL N    N  -6.226  -1.899  -9.023 1.00 . A A . 441 VAL N    1 1 
       19 86218 1 1 194 VAL O    O  -4.288  -4.816  -9.350 1.00 . A A . 441 VAL O    1 1 
       19 86219 1 1 195 TRP C    C  -2.063  -3.132 -10.470 1.00 . A A . 442 TRP C    1 1 
       19 86220 1 1 195 TRP CA   C  -3.184  -3.325 -11.512 1.00 . A A . 442 TRP CA   1 1 
       19 86221 1 1 195 TRP CB   C  -2.995  -2.343 -12.706 1.00 . A A . 442 TRP CB   1 1 
       19 86222 1 1 195 TRP CD1  C  -4.870  -2.841 -14.419 1.00 . A A . 442 TRP CD1  1 1 
       19 86223 1 1 195 TRP CD2  C  -2.812  -3.415 -15.097 1.00 . A A . 442 TRP CD2  1 1 
       19 86224 1 1 195 TRP CE2  C  -3.723  -3.737 -16.115 1.00 . A A . 442 TRP CE2  1 1 
       19 86225 1 1 195 TRP CE3  C  -1.451  -3.684 -15.299 1.00 . A A . 442 TRP CE3  1 1 
       19 86226 1 1 195 TRP CG   C  -3.563  -2.841 -14.016 1.00 . A A . 442 TRP CG   1 1 
       19 86227 1 1 195 TRP CH2  C  -1.985  -4.566 -17.491 1.00 . A A . 442 TRP CH2  1 1 
       19 86228 1 1 195 TRP CZ2  C  -3.320  -4.309 -17.320 1.00 . A A . 442 TRP CZ2  1 1 
       19 86229 1 1 195 TRP CZ3  C  -1.055  -4.260 -16.491 1.00 . A A . 442 TRP CZ3  1 1 
       19 86230 1 1 195 TRP H    H  -5.115  -2.460 -11.246 1.00 . A A . 442 TRP H    1 1 
       19 86231 1 1 195 TRP HA   H  -3.141  -4.350 -11.876 1.00 . A A . 442 TRP HA   1 1 
       19 86232 1 1 195 TRP HB2  H  -3.477  -1.402 -12.473 1.00 . A A . 442 TRP HB2  1 1 
       19 86233 1 1 195 TRP HB3  H  -1.937  -2.154 -12.858 1.00 . A A . 442 TRP HB3  1 1 
       19 86234 1 1 195 TRP HD1  H  -5.693  -2.470 -13.824 1.00 . A A . 442 TRP HD1  1 1 
       19 86235 1 1 195 TRP HE1  H  -5.803  -3.494 -16.185 1.00 . A A . 442 TRP HE1  1 1 
       19 86236 1 1 195 TRP HE3  H  -0.715  -3.458 -14.537 1.00 . A A . 442 TRP HE3  1 1 
       19 86237 1 1 195 TRP HH2  H  -1.630  -5.015 -18.412 1.00 . A A . 442 TRP HH2  1 1 
       19 86238 1 1 195 TRP HZ2  H  -4.028  -4.554 -18.099 1.00 . A A . 442 TRP HZ2  1 1 
       19 86239 1 1 195 TRP HZ3  H  -0.007  -4.477 -16.664 1.00 . A A . 442 TRP HZ3  1 1 
       19 86240 1 1 195 TRP N    N  -4.510  -3.136 -10.877 1.00 . A A . 442 TRP N    1 1 
       19 86241 1 1 195 TRP NE1  N  -4.971  -3.377 -15.679 1.00 . A A . 442 TRP NE1  1 1 
       19 86242 1 1 195 TRP O    O  -1.202  -4.003 -10.315 1.00 . A A . 442 TRP O    1 1 
       19 86243 1 1 196 ALA C    C  -1.066  -2.738  -7.575 1.00 . A A . 443 ALA C    1 1 
       19 86244 1 1 196 ALA CA   C  -1.173  -1.653  -8.669 1.00 . A A . 443 ALA CA   1 1 
       19 86245 1 1 196 ALA CB   C  -1.561  -0.305  -8.045 1.00 . A A . 443 ALA CB   1 1 
       19 86246 1 1 196 ALA H    H  -2.887  -1.394  -9.901 1.00 . A A . 443 ALA H    1 1 
       19 86247 1 1 196 ALA HA   H  -0.203  -1.534  -9.147 1.00 . A A . 443 ALA HA   1 1 
       19 86248 1 1 196 ALA HB1  H  -0.817  -0.007  -7.316 1.00 . A A . 443 ALA HB1  1 1 
       19 86249 1 1 196 ALA HB2  H  -2.524  -0.390  -7.560 1.00 . A A . 443 ALA HB2  1 1 
       19 86250 1 1 196 ALA HB3  H  -1.618   0.448  -8.819 1.00 . A A . 443 ALA HB3  1 1 
       19 86251 1 1 196 ALA N    N  -2.146  -2.012  -9.725 1.00 . A A . 443 ALA N    1 1 
       19 86252 1 1 196 ALA O    O   0.021  -2.984  -7.044 1.00 . A A . 443 ALA O    1 1 
       19 86253 1 1 197 PHE C    C  -1.546  -5.714  -6.777 1.00 . A A . 444 PHE C    1 1 
       19 86254 1 1 197 PHE CA   C  -2.275  -4.468  -6.262 1.00 . A A . 444 PHE CA   1 1 
       19 86255 1 1 197 PHE CB   C  -3.741  -4.845  -5.893 1.00 . A A . 444 PHE CB   1 1 
       19 86256 1 1 197 PHE CD1  C  -3.759  -5.580  -3.450 1.00 . A A . 444 PHE CD1  1 1 
       19 86257 1 1 197 PHE CD2  C  -3.850  -7.287  -5.126 1.00 . A A . 444 PHE CD2  1 1 
       19 86258 1 1 197 PHE CE1  C  -3.738  -6.552  -2.472 1.00 . A A . 444 PHE CE1  1 1 
       19 86259 1 1 197 PHE CE2  C  -3.836  -8.251  -4.141 1.00 . A A . 444 PHE CE2  1 1 
       19 86260 1 1 197 PHE CG   C  -3.812  -5.924  -4.799 1.00 . A A . 444 PHE CG   1 1 
       19 86261 1 1 197 PHE CZ   C  -3.776  -7.883  -2.816 1.00 . A A . 444 PHE CZ   1 1 
       19 86262 1 1 197 PHE H    H  -3.036  -3.115  -7.711 1.00 . A A . 444 PHE H    1 1 
       19 86263 1 1 197 PHE HA   H  -1.768  -4.115  -5.363 1.00 . A A . 444 PHE HA   1 1 
       19 86264 1 1 197 PHE HB2  H  -4.253  -3.959  -5.534 1.00 . A A . 444 PHE HB2  1 1 
       19 86265 1 1 197 PHE HB3  H  -4.257  -5.211  -6.776 1.00 . A A . 444 PHE HB3  1 1 
       19 86266 1 1 197 PHE HD1  H  -3.735  -4.536  -3.167 1.00 . A A . 444 PHE HD1  1 1 
       19 86267 1 1 197 PHE HD2  H  -3.900  -7.582  -6.166 1.00 . A A . 444 PHE HD2  1 1 
       19 86268 1 1 197 PHE HE1  H  -3.698  -6.268  -1.430 1.00 . A A . 444 PHE HE1  1 1 
       19 86269 1 1 197 PHE HE2  H  -3.867  -9.300  -4.410 1.00 . A A . 444 PHE HE2  1 1 
       19 86270 1 1 197 PHE HZ   H  -3.756  -8.643  -2.042 1.00 . A A . 444 PHE HZ   1 1 
       19 86271 1 1 197 PHE N    N  -2.214  -3.378  -7.254 1.00 . A A . 444 PHE N    1 1 
       19 86272 1 1 197 PHE O    O  -0.839  -6.375  -6.014 1.00 . A A . 444 PHE O    1 1 
       19 86273 1 1 198 GLY C    C   0.401  -7.058  -8.693 1.00 . A A . 445 GLY C    1 1 
       19 86274 1 1 198 GLY CA   C  -1.111  -7.204  -8.677 1.00 . A A . 445 GLY CA   1 1 
       19 86275 1 1 198 GLY H    H  -2.387  -5.501  -8.593 1.00 . A A . 445 GLY H    1 1 
       19 86276 1 1 198 GLY HA2  H  -1.384  -8.100  -8.126 1.00 . A A . 445 GLY HA2  1 1 
       19 86277 1 1 198 GLY HA3  H  -1.459  -7.302  -9.696 1.00 . A A . 445 GLY HA3  1 1 
       19 86278 1 1 198 GLY N    N  -1.765  -6.048  -8.061 1.00 . A A . 445 GLY N    1 1 
       19 86279 1 1 198 GLY O    O   1.134  -8.023  -8.449 1.00 . A A . 445 GLY O    1 1 
       19 86280 1 1 199 VAL C    C   2.858  -5.560  -7.546 1.00 . A A . 446 VAL C    1 1 
       19 86281 1 1 199 VAL CA   C   2.280  -5.451  -8.970 1.00 . A A . 446 VAL CA   1 1 
       19 86282 1 1 199 VAL CB   C   2.476  -3.994  -9.537 1.00 . A A . 446 VAL CB   1 1 
       19 86283 1 1 199 VAL CG1  C   3.951  -3.561  -9.520 1.00 . A A . 446 VAL CG1  1 1 
       19 86284 1 1 199 VAL CG2  C   1.888  -3.847 -10.960 1.00 . A A . 446 VAL CG2  1 1 
       19 86285 1 1 199 VAL H    H   0.191  -5.106  -9.113 1.00 . A A . 446 VAL H    1 1 
       19 86286 1 1 199 VAL HA   H   2.797  -6.154  -9.621 1.00 . A A . 446 VAL HA   1 1 
       19 86287 1 1 199 VAL HB   H   1.929  -3.316  -8.886 1.00 . A A . 446 VAL HB   1 1 
       19 86288 1 1 199 VAL HG11 H   4.541  -4.231 -10.132 1.00 . A A . 446 VAL HG11 1 1 
       19 86289 1 1 199 VAL HG12 H   4.326  -3.582  -8.503 1.00 . A A . 446 VAL HG12 1 1 
       19 86290 1 1 199 VAL HG13 H   4.041  -2.554  -9.907 1.00 . A A . 446 VAL HG13 1 1 
       19 86291 1 1 199 VAL HG21 H   1.989  -2.821 -11.293 1.00 . A A . 446 VAL HG21 1 1 
       19 86292 1 1 199 VAL HG22 H   0.840  -4.114 -10.952 1.00 . A A . 446 VAL HG22 1 1 
       19 86293 1 1 199 VAL HG23 H   2.413  -4.499 -11.648 1.00 . A A . 446 VAL HG23 1 1 
       19 86294 1 1 199 VAL N    N   0.853  -5.815  -8.951 1.00 . A A . 446 VAL N    1 1 
       19 86295 1 1 199 VAL O    O   3.987  -6.019  -7.361 1.00 . A A . 446 VAL O    1 1 
       19 86296 1 1 200 LEU C    C   2.486  -6.827  -4.755 1.00 . A A . 447 LEU C    1 1 
       19 86297 1 1 200 LEU CA   C   2.357  -5.331  -5.129 1.00 . A A . 447 LEU CA   1 1 
       19 86298 1 1 200 LEU CB   C   1.292  -4.606  -4.259 1.00 . A A . 447 LEU CB   1 1 
       19 86299 1 1 200 LEU CD1  C   2.799  -4.543  -2.170 1.00 . A A . 447 LEU CD1  1 1 
       19 86300 1 1 200 LEU CD2  C   0.350  -3.941  -1.974 1.00 . A A . 447 LEU CD2  1 1 
       19 86301 1 1 200 LEU CG   C   1.384  -4.812  -2.709 1.00 . A A . 447 LEU CG   1 1 
       19 86302 1 1 200 LEU H    H   1.191  -4.741  -6.792 1.00 . A A . 447 LEU H    1 1 
       19 86303 1 1 200 LEU HA   H   3.321  -4.851  -4.961 1.00 . A A . 447 LEU HA   1 1 
       19 86304 1 1 200 LEU HB2  H   1.360  -3.542  -4.463 1.00 . A A . 447 LEU HB2  1 1 
       19 86305 1 1 200 LEU HB3  H   0.308  -4.942  -4.582 1.00 . A A . 447 LEU HB3  1 1 
       19 86306 1 1 200 LEU HD11 H   2.804  -4.636  -1.093 1.00 . A A . 447 LEU HD11 1 1 
       19 86307 1 1 200 LEU HD12 H   3.122  -3.548  -2.447 1.00 . A A . 447 LEU HD12 1 1 
       19 86308 1 1 200 LEU HD13 H   3.488  -5.267  -2.586 1.00 . A A . 447 LEU HD13 1 1 
       19 86309 1 1 200 LEU HD21 H  -0.645  -4.183  -2.326 1.00 . A A . 447 LEU HD21 1 1 
       19 86310 1 1 200 LEU HD22 H   0.547  -2.891  -2.155 1.00 . A A . 447 LEU HD22 1 1 
       19 86311 1 1 200 LEU HD23 H   0.404  -4.133  -0.913 1.00 . A A . 447 LEU HD23 1 1 
       19 86312 1 1 200 LEU HG   H   1.157  -5.846  -2.483 1.00 . A A . 447 LEU HG   1 1 
       19 86313 1 1 200 LEU N    N   2.040  -5.167  -6.553 1.00 . A A . 447 LEU N    1 1 
       19 86314 1 1 200 LEU O    O   3.410  -7.196  -4.034 1.00 . A A . 447 LEU O    1 1 
       19 86315 1 1 201 LEU C    C   2.941  -9.726  -5.535 1.00 . A A . 448 LEU C    1 1 
       19 86316 1 1 201 LEU CA   C   1.598  -9.147  -5.024 1.00 . A A . 448 LEU CA   1 1 
       19 86317 1 1 201 LEU CB   C   0.368  -9.872  -5.692 1.00 . A A . 448 LEU CB   1 1 
       19 86318 1 1 201 LEU CD1  C  -1.348 -11.807  -5.746 1.00 . A A . 448 LEU CD1  1 1 
       19 86319 1 1 201 LEU CD2  C   0.702 -12.006  -4.226 1.00 . A A . 448 LEU CD2  1 1 
       19 86320 1 1 201 LEU CG   C  -0.321 -11.038  -4.875 1.00 . A A . 448 LEU CG   1 1 
       19 86321 1 1 201 LEU H    H   0.894  -7.323  -5.875 1.00 . A A . 448 LEU H    1 1 
       19 86322 1 1 201 LEU HA   H   1.551  -9.286  -3.941 1.00 . A A . 448 LEU HA   1 1 
       19 86323 1 1 201 LEU HB2  H  -0.391  -9.119  -5.886 1.00 . A A . 448 LEU HB2  1 1 
       19 86324 1 1 201 LEU HB3  H   0.679 -10.271  -6.655 1.00 . A A . 448 LEU HB3  1 1 
       19 86325 1 1 201 LEU HD11 H  -0.852 -12.242  -6.608 1.00 . A A . 448 LEU HD11 1 1 
       19 86326 1 1 201 LEU HD12 H  -2.118 -11.128  -6.084 1.00 . A A . 448 LEU HD12 1 1 
       19 86327 1 1 201 LEU HD13 H  -1.805 -12.594  -5.163 1.00 . A A . 448 LEU HD13 1 1 
       19 86328 1 1 201 LEU HD21 H   1.317 -11.462  -3.520 1.00 . A A . 448 LEU HD21 1 1 
       19 86329 1 1 201 LEU HD22 H   1.336 -12.442  -4.988 1.00 . A A . 448 LEU HD22 1 1 
       19 86330 1 1 201 LEU HD23 H   0.178 -12.797  -3.703 1.00 . A A . 448 LEU HD23 1 1 
       19 86331 1 1 201 LEU HG   H  -0.887 -10.589  -4.063 1.00 . A A . 448 LEU HG   1 1 
       19 86332 1 1 201 LEU N    N   1.577  -7.681  -5.279 1.00 . A A . 448 LEU N    1 1 
       19 86333 1 1 201 LEU O    O   3.572 -10.558  -4.869 1.00 . A A . 448 LEU O    1 1 
       19 86334 1 1 202 TRP C    C   5.813  -9.178  -6.422 1.00 . A A . 449 TRP C    1 1 
       19 86335 1 1 202 TRP CA   C   4.639  -9.592  -7.343 1.00 . A A . 449 TRP CA   1 1 
       19 86336 1 1 202 TRP CB   C   4.755  -8.892  -8.726 1.00 . A A . 449 TRP CB   1 1 
       19 86337 1 1 202 TRP CD1  C   5.913 -10.296 -10.562 1.00 . A A . 449 TRP CD1  1 1 
       19 86338 1 1 202 TRP CD2  C   7.285  -8.848  -9.540 1.00 . A A . 449 TRP CD2  1 1 
       19 86339 1 1 202 TRP CE2  C   8.017  -9.562 -10.505 1.00 . A A . 449 TRP CE2  1 1 
       19 86340 1 1 202 TRP CE3  C   7.947  -7.880  -8.776 1.00 . A A . 449 TRP CE3  1 1 
       19 86341 1 1 202 TRP CG   C   5.930  -9.340  -9.582 1.00 . A A . 449 TRP CG   1 1 
       19 86342 1 1 202 TRP CH2  C   9.994  -8.385  -9.968 1.00 . A A . 449 TRP CH2  1 1 
       19 86343 1 1 202 TRP CZ2  C   9.373  -9.338 -10.730 1.00 . A A . 449 TRP CZ2  1 1 
       19 86344 1 1 202 TRP CZ3  C   9.293  -7.664  -8.994 1.00 . A A . 449 TRP CZ3  1 1 
       19 86345 1 1 202 TRP H    H   2.773  -8.599  -7.189 1.00 . A A . 449 TRP H    1 1 
       19 86346 1 1 202 TRP HA   H   4.651 -10.671  -7.484 1.00 . A A . 449 TRP HA   1 1 
       19 86347 1 1 202 TRP HB2  H   3.849  -9.081  -9.290 1.00 . A A . 449 TRP HB2  1 1 
       19 86348 1 1 202 TRP HB3  H   4.843  -7.820  -8.575 1.00 . A A . 449 TRP HB3  1 1 
       19 86349 1 1 202 TRP HD1  H   5.035 -10.863 -10.846 1.00 . A A . 449 TRP HD1  1 1 
       19 86350 1 1 202 TRP HE1  H   7.400 -11.066 -11.824 1.00 . A A . 449 TRP HE1  1 1 
       19 86351 1 1 202 TRP HE3  H   7.421  -7.310  -8.021 1.00 . A A . 449 TRP HE3  1 1 
       19 86352 1 1 202 TRP HH2  H  11.048  -8.178 -10.107 1.00 . A A . 449 TRP HH2  1 1 
       19 86353 1 1 202 TRP HZ2  H   9.926  -9.889 -11.478 1.00 . A A . 449 TRP HZ2  1 1 
       19 86354 1 1 202 TRP HZ3  H   9.819  -6.914  -8.414 1.00 . A A . 449 TRP HZ3  1 1 
       19 86355 1 1 202 TRP N    N   3.355  -9.236  -6.720 1.00 . A A . 449 TRP N    1 1 
       19 86356 1 1 202 TRP NE1  N   7.160 -10.436 -11.110 1.00 . A A . 449 TRP NE1  1 1 
       19 86357 1 1 202 TRP O    O   6.705  -9.989  -6.166 1.00 . A A . 449 TRP O    1 1 
       19 86358 1 1 203 GLU C    C   6.957  -8.216  -3.722 1.00 . A A . 450 GLU C    1 1 
       19 86359 1 1 203 GLU CA   C   6.799  -7.352  -4.995 1.00 . A A . 450 GLU CA   1 1 
       19 86360 1 1 203 GLU CB   C   6.446  -5.880  -4.579 1.00 . A A . 450 GLU CB   1 1 
       19 86361 1 1 203 GLU CD   C   6.085  -3.396  -5.235 1.00 . A A . 450 GLU CD   1 1 
       19 86362 1 1 203 GLU CG   C   6.501  -4.820  -5.706 1.00 . A A . 450 GLU CG   1 1 
       19 86363 1 1 203 GLU H    H   4.990  -7.357  -6.129 1.00 . A A . 450 GLU H    1 1 
       19 86364 1 1 203 GLU HA   H   7.738  -7.353  -5.538 1.00 . A A . 450 GLU HA   1 1 
       19 86365 1 1 203 GLU HB2  H   5.442  -5.876  -4.170 1.00 . A A . 450 GLU HB2  1 1 
       19 86366 1 1 203 GLU HB3  H   7.131  -5.571  -3.796 1.00 . A A . 450 GLU HB3  1 1 
       19 86367 1 1 203 GLU HG2  H   7.512  -4.781  -6.097 1.00 . A A . 450 GLU HG2  1 1 
       19 86368 1 1 203 GLU HG3  H   5.837  -5.126  -6.505 1.00 . A A . 450 GLU HG3  1 1 
       19 86369 1 1 203 GLU N    N   5.757  -7.923  -5.898 1.00 . A A . 450 GLU N    1 1 
       19 86370 1 1 203 GLU O    O   8.079  -8.473  -3.269 1.00 . A A . 450 GLU O    1 1 
       19 86371 1 1 203 GLU OE1  O   4.876  -3.067  -5.276 1.00 . A A . 450 GLU OE1  1 1 
       19 86372 1 1 203 GLU OE2  O   6.963  -2.609  -4.809 1.00 . A A . 450 GLU OE2  1 1 
       19 86373 1 1 204 ILE C    C   6.413 -10.858  -2.186 1.00 . A A . 451 ILE C    1 1 
       19 86374 1 1 204 ILE CA   C   5.754  -9.489  -1.956 1.00 . A A . 451 ILE CA   1 1 
       19 86375 1 1 204 ILE CB   C   4.269  -9.659  -1.438 1.00 . A A . 451 ILE CB   1 1 
       19 86376 1 1 204 ILE CD1  C   2.160  -8.324  -0.727 1.00 . A A . 451 ILE CD1  1 1 
       19 86377 1 1 204 ILE CG1  C   3.626  -8.271  -1.126 1.00 . A A . 451 ILE CG1  1 1 
       19 86378 1 1 204 ILE CG2  C   4.202 -10.565  -0.190 1.00 . A A . 451 ILE CG2  1 1 
       19 86379 1 1 204 ILE H    H   4.969  -8.462  -3.634 1.00 . A A . 451 ILE H    1 1 
       19 86380 1 1 204 ILE HA   H   6.315  -8.965  -1.195 1.00 . A A . 451 ILE HA   1 1 
       19 86381 1 1 204 ILE HB   H   3.693 -10.139  -2.228 1.00 . A A . 451 ILE HB   1 1 
       19 86382 1 1 204 ILE HD11 H   2.051  -8.884   0.192 1.00 . A A . 451 ILE HD11 1 1 
       19 86383 1 1 204 ILE HD12 H   1.587  -8.800  -1.510 1.00 . A A . 451 ILE HD12 1 1 
       19 86384 1 1 204 ILE HD13 H   1.795  -7.319  -0.580 1.00 . A A . 451 ILE HD13 1 1 
       19 86385 1 1 204 ILE HG12 H   4.163  -7.798  -0.314 1.00 . A A . 451 ILE HG12 1 1 
       19 86386 1 1 204 ILE HG13 H   3.700  -7.639  -2.000 1.00 . A A . 451 ILE HG13 1 1 
       19 86387 1 1 204 ILE HG21 H   4.611 -11.540  -0.422 1.00 . A A . 451 ILE HG21 1 1 
       19 86388 1 1 204 ILE HG22 H   3.172 -10.685   0.126 1.00 . A A . 451 ILE HG22 1 1 
       19 86389 1 1 204 ILE HG23 H   4.772 -10.122   0.616 1.00 . A A . 451 ILE HG23 1 1 
       19 86390 1 1 204 ILE N    N   5.811  -8.676  -3.182 1.00 . A A . 451 ILE N    1 1 
       19 86391 1 1 204 ILE O    O   7.335 -11.253  -1.458 1.00 . A A . 451 ILE O    1 1 
       19 86392 1 1 205 ALA C    C   7.894 -12.938  -4.022 1.00 . A A . 452 ALA C    1 1 
       19 86393 1 1 205 ALA CA   C   6.404 -12.887  -3.594 1.00 . A A . 452 ALA CA   1 1 
       19 86394 1 1 205 ALA CB   C   5.483 -13.464  -4.670 1.00 . A A . 452 ALA CB   1 1 
       19 86395 1 1 205 ALA H    H   5.312 -11.095  -3.835 1.00 . A A . 452 ALA H    1 1 
       19 86396 1 1 205 ALA HA   H   6.285 -13.502  -2.702 1.00 . A A . 452 ALA HA   1 1 
       19 86397 1 1 205 ALA HB1  H   5.563 -12.870  -5.571 1.00 . A A . 452 ALA HB1  1 1 
       19 86398 1 1 205 ALA HB2  H   4.457 -13.447  -4.324 1.00 . A A . 452 ALA HB2  1 1 
       19 86399 1 1 205 ALA HB3  H   5.766 -14.487  -4.889 1.00 . A A . 452 ALA HB3  1 1 
       19 86400 1 1 205 ALA N    N   5.962 -11.533  -3.247 1.00 . A A . 452 ALA N    1 1 
       19 86401 1 1 205 ALA O    O   8.534 -13.978  -3.886 1.00 . A A . 452 ALA O    1 1 
       19 86402 1 1 206 THR C    C  10.780 -11.158  -3.836 1.00 . A A . 453 THR C    1 1 
       19 86403 1 1 206 THR CA   C   9.864 -11.721  -4.946 1.00 . A A . 453 THR CA   1 1 
       19 86404 1 1 206 THR CB   C  10.022 -10.843  -6.232 1.00 . A A . 453 THR CB   1 1 
       19 86405 1 1 206 THR CG2  C   9.387 -11.491  -7.472 1.00 . A A . 453 THR CG2  1 1 
       19 86406 1 1 206 THR H    H   7.878 -11.007  -4.612 1.00 . A A . 453 THR H    1 1 
       19 86407 1 1 206 THR HA   H  10.209 -12.726  -5.184 1.00 . A A . 453 THR HA   1 1 
       19 86408 1 1 206 THR HB   H  11.086 -10.707  -6.430 1.00 . A A . 453 THR HB   1 1 
       19 86409 1 1 206 THR HG1  H   8.663  -9.435  -6.550 1.00 . A A . 453 THR HG1  1 1 
       19 86410 1 1 206 THR HG21 H   9.543 -10.853  -8.332 1.00 . A A . 453 THR HG21 1 1 
       19 86411 1 1 206 THR HG22 H   8.325 -11.620  -7.315 1.00 . A A . 453 THR HG22 1 1 
       19 86412 1 1 206 THR HG23 H   9.843 -12.457  -7.655 1.00 . A A . 453 THR HG23 1 1 
       19 86413 1 1 206 THR N    N   8.443 -11.805  -4.519 1.00 . A A . 453 THR N    1 1 
       19 86414 1 1 206 THR O    O  11.959 -10.888  -4.103 1.00 . A A . 453 THR O    1 1 
       19 86415 1 1 206 THR OG1  O   9.447  -9.542  -6.008 1.00 . A A . 453 THR OG1  1 1 
       19 86416 1 1 207 TYR C    C  11.545  -9.136  -1.509 1.00 . A A . 454 TYR C    1 1 
       19 86417 1 1 207 TYR CA   C  11.004 -10.576  -1.397 1.00 . A A . 454 TYR CA   1 1 
       19 86418 1 1 207 TYR CB   C  12.140 -11.585  -1.057 1.00 . A A . 454 TYR CB   1 1 
       19 86419 1 1 207 TYR CD1  C  11.588 -13.279   0.770 1.00 . A A . 454 TYR CD1  1 1 
       19 86420 1 1 207 TYR CD2  C  11.250 -13.946  -1.494 1.00 . A A . 454 TYR CD2  1 1 
       19 86421 1 1 207 TYR CE1  C  11.158 -14.517   1.195 1.00 . A A . 454 TYR CE1  1 1 
       19 86422 1 1 207 TYR CE2  C  10.814 -15.190  -1.069 1.00 . A A . 454 TYR CE2  1 1 
       19 86423 1 1 207 TYR CG   C  11.648 -12.963  -0.585 1.00 . A A . 454 TYR CG   1 1 
       19 86424 1 1 207 TYR CZ   C  10.776 -15.471   0.278 1.00 . A A . 454 TYR CZ   1 1 
       19 86425 1 1 207 TYR H    H   9.276 -11.178  -2.497 1.00 . A A . 454 TYR H    1 1 
       19 86426 1 1 207 TYR HA   H  10.298 -10.579  -0.573 1.00 . A A . 454 TYR HA   1 1 
       19 86427 1 1 207 TYR HB2  H  12.756 -11.730  -1.939 1.00 . A A . 454 TYR HB2  1 1 
       19 86428 1 1 207 TYR HB3  H  12.762 -11.165  -0.272 1.00 . A A . 454 TYR HB3  1 1 
       19 86429 1 1 207 TYR HD1  H  11.890 -12.536   1.500 1.00 . A A . 454 TYR HD1  1 1 
       19 86430 1 1 207 TYR HD2  H  11.280 -13.724  -2.554 1.00 . A A . 454 TYR HD2  1 1 
       19 86431 1 1 207 TYR HE1  H  11.124 -14.737   2.252 1.00 . A A . 454 TYR HE1  1 1 
       19 86432 1 1 207 TYR HE2  H  10.516 -15.936  -1.793 1.00 . A A . 454 TYR HE2  1 1 
       19 86433 1 1 207 TYR HH   H   9.823 -16.604   1.511 1.00 . A A . 454 TYR HH   1 1 
       19 86434 1 1 207 TYR N    N  10.237 -11.002  -2.603 1.00 . A A . 454 TYR N    1 1 
       19 86435 1 1 207 TYR O    O  12.675  -8.838  -1.093 1.00 . A A . 454 TYR O    1 1 
       19 86436 1 1 207 TYR OH   O  10.352 -16.709   0.714 1.00 . A A . 454 TYR OH   1 1 
       19 86437 1 1 208 GLY C    C  11.846  -6.378  -3.267 1.00 . A A . 455 GLY C    1 1 
       19 86438 1 1 208 GLY CA   C  11.003  -6.803  -2.073 1.00 . A A . 455 GLY CA   1 1 
       19 86439 1 1 208 GLY H    H   9.889  -8.570  -2.468 1.00 . A A . 455 GLY H    1 1 
       19 86440 1 1 208 GLY HA2  H  10.061  -6.271  -2.113 1.00 . A A . 455 GLY HA2  1 1 
       19 86441 1 1 208 GLY HA3  H  11.512  -6.525  -1.154 1.00 . A A . 455 GLY HA3  1 1 
       19 86442 1 1 208 GLY N    N  10.717  -8.244  -2.060 1.00 . A A . 455 GLY N    1 1 
       19 86443 1 1 208 GLY O    O  12.611  -5.406  -3.180 1.00 . A A . 455 GLY O    1 1 
       19 86444 1 1 209 MET C    C  11.718  -5.667  -6.354 1.00 . A A . 456 MET C    1 1 
       19 86445 1 1 209 MET CA   C  12.410  -6.841  -5.639 1.00 . A A . 456 MET CA   1 1 
       19 86446 1 1 209 MET CB   C  12.424  -8.119  -6.521 1.00 . A A . 456 MET CB   1 1 
       19 86447 1 1 209 MET CE   C  14.311 -10.577  -7.359 1.00 . A A . 456 MET CE   1 1 
       19 86448 1 1 209 MET CG   C  13.260  -8.038  -7.808 1.00 . A A . 456 MET CG   1 1 
       19 86449 1 1 209 MET H    H  11.125  -7.912  -4.331 1.00 . A A . 456 MET H    1 1 
       19 86450 1 1 209 MET HA   H  13.436  -6.559  -5.409 1.00 . A A . 456 MET HA   1 1 
       19 86451 1 1 209 MET HB2  H  12.821  -8.936  -5.929 1.00 . A A . 456 MET HB2  1 1 
       19 86452 1 1 209 MET HB3  H  11.404  -8.369  -6.794 1.00 . A A . 456 MET HB3  1 1 
       19 86453 1 1 209 MET HE1  H  14.486 -11.582  -7.713 1.00 . A A . 456 MET HE1  1 1 
       19 86454 1 1 209 MET HE2  H  13.715 -10.613  -6.458 1.00 . A A . 456 MET HE2  1 1 
       19 86455 1 1 209 MET HE3  H  15.258 -10.101  -7.146 1.00 . A A . 456 MET HE3  1 1 
       19 86456 1 1 209 MET HG2  H  12.780  -7.354  -8.496 1.00 . A A . 456 MET HG2  1 1 
       19 86457 1 1 209 MET HG3  H  14.246  -7.664  -7.568 1.00 . A A . 456 MET HG3  1 1 
       19 86458 1 1 209 MET N    N  11.719  -7.132  -4.369 1.00 . A A . 456 MET N    1 1 
       19 86459 1 1 209 MET O    O  10.529  -5.403  -6.115 1.00 . A A . 456 MET O    1 1 
       19 86460 1 1 209 MET SD   S  13.438  -9.642  -8.624 1.00 . A A . 456 MET SD   1 1 
       19 86461 1 1 210 SER C    C  11.026  -4.365  -9.126 1.00 . A A . 457 SER C    1 1 
       19 86462 1 1 210 SER CA   C  11.927  -3.840  -7.988 1.00 . A A . 457 SER CA   1 1 
       19 86463 1 1 210 SER CB   C  13.097  -3.007  -8.563 1.00 . A A . 457 SER CB   1 1 
       19 86464 1 1 210 SER H    H  13.384  -5.255  -7.405 1.00 . A A . 457 SER H    1 1 
       19 86465 1 1 210 SER HA   H  11.354  -3.221  -7.305 1.00 . A A . 457 SER HA   1 1 
       19 86466 1 1 210 SER HB2  H  13.664  -3.604  -9.263 1.00 . A A . 457 SER HB2  1 1 
       19 86467 1 1 210 SER HB3  H  12.708  -2.133  -9.073 1.00 . A A . 457 SER HB3  1 1 
       19 86468 1 1 210 SER HG   H  13.492  -1.969  -6.947 1.00 . A A . 457 SER HG   1 1 
       19 86469 1 1 210 SER N    N  12.457  -4.982  -7.246 1.00 . A A . 457 SER N    1 1 
       19 86470 1 1 210 SER O    O  11.461  -5.219  -9.913 1.00 . A A . 457 SER O    1 1 
       19 86471 1 1 210 SER OG   O  13.971  -2.569  -7.530 1.00 . A A . 457 SER OG   1 1 
       19 86472 1 1 211 PRO C    C   9.124  -3.786 -11.647 1.00 . A A . 458 PRO C    1 1 
       19 86473 1 1 211 PRO CA   C   8.788  -4.323 -10.251 1.00 . A A . 458 PRO CA   1 1 
       19 86474 1 1 211 PRO CB   C   7.447  -3.776  -9.732 1.00 . A A . 458 PRO CB   1 1 
       19 86475 1 1 211 PRO CD   C   9.145  -2.846  -8.322 1.00 . A A . 458 PRO CD   1 1 
       19 86476 1 1 211 PRO CG   C   7.816  -2.547  -8.972 1.00 . A A . 458 PRO CG   1 1 
       19 86477 1 1 211 PRO HA   H   8.746  -5.409 -10.291 1.00 . A A . 458 PRO HA   1 1 
       19 86478 1 1 211 PRO HB2  H   6.773  -3.549 -10.558 1.00 . A A . 458 PRO HB2  1 1 
       19 86479 1 1 211 PRO HB3  H   6.978  -4.496  -9.069 1.00 . A A . 458 PRO HB3  1 1 
       19 86480 1 1 211 PRO HD2  H   9.759  -1.952  -8.275 1.00 . A A . 458 PRO HD2  1 1 
       19 86481 1 1 211 PRO HD3  H   9.005  -3.254  -7.327 1.00 . A A . 458 PRO HD3  1 1 
       19 86482 1 1 211 PRO HG2  H   7.902  -1.704  -9.654 1.00 . A A . 458 PRO HG2  1 1 
       19 86483 1 1 211 PRO HG3  H   7.069  -2.333  -8.215 1.00 . A A . 458 PRO HG3  1 1 
       19 86484 1 1 211 PRO N    N   9.754  -3.868  -9.225 1.00 . A A . 458 PRO N    1 1 
       19 86485 1 1 211 PRO O    O   9.729  -2.718 -11.775 1.00 . A A . 458 PRO O    1 1 
       19 86486 1 1 212 TYR C    C  10.585  -4.110 -14.284 1.00 . A A . 459 TYR C    1 1 
       19 86487 1 1 212 TYR CA   C   9.047  -4.284 -14.097 1.00 . A A . 459 TYR CA   1 1 
       19 86488 1 1 212 TYR CB   C   8.255  -3.043 -14.606 1.00 . A A . 459 TYR CB   1 1 
       19 86489 1 1 212 TYR CD1  C   6.013  -3.561 -15.728 1.00 . A A . 459 TYR CD1  1 1 
       19 86490 1 1 212 TYR CD2  C   5.996  -3.056 -13.396 1.00 . A A . 459 TYR CD2  1 1 
       19 86491 1 1 212 TYR CE1  C   4.649  -3.732 -15.699 1.00 . A A . 459 TYR CE1  1 1 
       19 86492 1 1 212 TYR CE2  C   4.631  -3.224 -13.369 1.00 . A A . 459 TYR CE2  1 1 
       19 86493 1 1 212 TYR CG   C   6.724  -3.215 -14.579 1.00 . A A . 459 TYR CG   1 1 
       19 86494 1 1 212 TYR CZ   C   3.958  -3.562 -14.520 1.00 . A A . 459 TYR CZ   1 1 
       19 86495 1 1 212 TYR H    H   8.102  -5.295 -12.482 1.00 . A A . 459 TYR H    1 1 
       19 86496 1 1 212 TYR HA   H   8.740  -5.153 -14.663 1.00 . A A . 459 TYR HA   1 1 
       19 86497 1 1 212 TYR HB2  H   8.507  -2.185 -13.988 1.00 . A A . 459 TYR HB2  1 1 
       19 86498 1 1 212 TYR HB3  H   8.554  -2.828 -15.623 1.00 . A A . 459 TYR HB3  1 1 
       19 86499 1 1 212 TYR HD1  H   6.549  -3.689 -16.659 1.00 . A A . 459 TYR HD1  1 1 
       19 86500 1 1 212 TYR HD2  H   6.523  -2.784 -12.488 1.00 . A A . 459 TYR HD2  1 1 
       19 86501 1 1 212 TYR HE1  H   4.122  -4.004 -16.603 1.00 . A A . 459 TYR HE1  1 1 
       19 86502 1 1 212 TYR HE2  H   4.088  -3.090 -12.441 1.00 . A A . 459 TYR HE2  1 1 
       19 86503 1 1 212 TYR HH   H   2.343  -4.481 -15.058 1.00 . A A . 459 TYR HH   1 1 
       19 86504 1 1 212 TYR N    N   8.691  -4.538 -12.680 1.00 . A A . 459 TYR N    1 1 
       19 86505 1 1 212 TYR O    O  11.043  -3.080 -14.801 1.00 . A A . 459 TYR O    1 1 
       19 86506 1 1 212 TYR OH   O   2.588  -3.746 -14.486 1.00 . A A . 459 TYR OH   1 1 
       19 86507 1 1 213 PRO C    C  13.514  -5.286 -15.238 1.00 . A A . 460 PRO C    1 1 
       19 86508 1 1 213 PRO CA   C  12.886  -5.000 -13.848 1.00 . A A . 460 PRO CA   1 1 
       19 86509 1 1 213 PRO CB   C  13.301  -6.049 -12.787 1.00 . A A . 460 PRO CB   1 1 
       19 86510 1 1 213 PRO CD   C  10.996  -6.493 -13.389 1.00 . A A . 460 PRO CD   1 1 
       19 86511 1 1 213 PRO CG   C  12.283  -7.147 -12.907 1.00 . A A . 460 PRO CG   1 1 
       19 86512 1 1 213 PRO HA   H  13.195  -4.011 -13.510 1.00 . A A . 460 PRO HA   1 1 
       19 86513 1 1 213 PRO HB2  H  14.306  -6.415 -12.982 1.00 . A A . 460 PRO HB2  1 1 
       19 86514 1 1 213 PRO HB3  H  13.262  -5.613 -11.794 1.00 . A A . 460 PRO HB3  1 1 
       19 86515 1 1 213 PRO HD2  H  10.561  -7.056 -14.205 1.00 . A A . 460 PRO HD2  1 1 
       19 86516 1 1 213 PRO HD3  H  10.283  -6.417 -12.572 1.00 . A A . 460 PRO HD3  1 1 
       19 86517 1 1 213 PRO HG2  H  12.630  -7.889 -13.626 1.00 . A A . 460 PRO HG2  1 1 
       19 86518 1 1 213 PRO HG3  H  12.125  -7.620 -11.944 1.00 . A A . 460 PRO HG3  1 1 
       19 86519 1 1 213 PRO N    N  11.413  -5.128 -13.859 1.00 . A A . 460 PRO N    1 1 
       19 86520 1 1 213 PRO O    O  13.191  -6.291 -15.887 1.00 . A A . 460 PRO O    1 1 
       19 86521 1 1 214 GLY C    C  14.495  -4.093 -18.209 1.00 . A A . 461 GLY C    1 1 
       19 86522 1 1 214 GLY CA   C  15.168  -4.569 -16.928 1.00 . A A . 461 GLY CA   1 1 
       19 86523 1 1 214 GLY H    H  14.443  -3.510 -15.232 1.00 . A A . 461 GLY H    1 1 
       19 86524 1 1 214 GLY HA2  H  16.095  -4.024 -16.815 1.00 . A A . 461 GLY HA2  1 1 
       19 86525 1 1 214 GLY HA3  H  15.410  -5.623 -17.028 1.00 . A A . 461 GLY HA3  1 1 
       19 86526 1 1 214 GLY N    N  14.364  -4.357 -15.713 1.00 . A A . 461 GLY N    1 1 
       19 86527 1 1 214 GLY O    O  15.139  -4.050 -19.263 1.00 . A A . 461 GLY O    1 1 
       19 86528 1 1 215 ILE C    C  12.534  -1.662 -19.279 1.00 . A A . 462 ILE C    1 1 
       19 86529 1 1 215 ILE CA   C  12.443  -3.198 -19.276 1.00 . A A . 462 ILE CA   1 1 
       19 86530 1 1 215 ILE CB   C  10.931  -3.653 -19.297 1.00 . A A . 462 ILE CB   1 1 
       19 86531 1 1 215 ILE CD1  C   8.630  -3.247 -18.181 1.00 . A A . 462 ILE CD1  1 1 
       19 86532 1 1 215 ILE CG1  C  10.135  -3.118 -18.063 1.00 . A A . 462 ILE CG1  1 1 
       19 86533 1 1 215 ILE CG2  C  10.828  -5.195 -19.388 1.00 . A A . 462 ILE CG2  1 1 
       19 86534 1 1 215 ILE H    H  12.734  -3.857 -17.274 1.00 . A A . 462 ILE H    1 1 
       19 86535 1 1 215 ILE HA   H  12.913  -3.572 -20.190 1.00 . A A . 462 ILE HA   1 1 
       19 86536 1 1 215 ILE HB   H  10.480  -3.248 -20.203 1.00 . A A . 462 ILE HB   1 1 
       19 86537 1 1 215 ILE HD11 H   8.351  -4.283 -18.307 1.00 . A A . 462 ILE HD11 1 1 
       19 86538 1 1 215 ILE HD12 H   8.284  -2.671 -19.029 1.00 . A A . 462 ILE HD12 1 1 
       19 86539 1 1 215 ILE HD13 H   8.168  -2.857 -17.285 1.00 . A A . 462 ILE HD13 1 1 
       19 86540 1 1 215 ILE HG12 H  10.439  -3.658 -17.175 1.00 . A A . 462 ILE HG12 1 1 
       19 86541 1 1 215 ILE HG13 H  10.360  -2.068 -17.923 1.00 . A A . 462 ILE HG13 1 1 
       19 86542 1 1 215 ILE HG21 H   9.788  -5.498 -19.438 1.00 . A A . 462 ILE HG21 1 1 
       19 86543 1 1 215 ILE HG22 H  11.284  -5.645 -18.514 1.00 . A A . 462 ILE HG22 1 1 
       19 86544 1 1 215 ILE HG23 H  11.344  -5.544 -20.274 1.00 . A A . 462 ILE HG23 1 1 
       19 86545 1 1 215 ILE N    N  13.198  -3.743 -18.130 1.00 . A A . 462 ILE N    1 1 
       19 86546 1 1 215 ILE O    O  12.441  -1.039 -18.216 1.00 . A A . 462 ILE O    1 1 
       19 86547 1 1 216 ASP C    C  11.460   1.039 -20.237 1.00 . A A . 463 ASP C    1 1 
       19 86548 1 1 216 ASP CA   C  12.805   0.407 -20.627 1.00 . A A . 463 ASP CA   1 1 
       19 86549 1 1 216 ASP CB   C  13.146   0.795 -22.089 1.00 . A A . 463 ASP CB   1 1 
       19 86550 1 1 216 ASP CG   C  14.560   0.381 -22.498 1.00 . A A . 463 ASP CG   1 1 
       19 86551 1 1 216 ASP H    H  12.877  -1.625 -21.261 1.00 . A A . 463 ASP H    1 1 
       19 86552 1 1 216 ASP HA   H  13.584   0.786 -19.969 1.00 . A A . 463 ASP HA   1 1 
       19 86553 1 1 216 ASP HB2  H  12.430   0.318 -22.755 1.00 . A A . 463 ASP HB2  1 1 
       19 86554 1 1 216 ASP HB3  H  13.054   1.871 -22.209 1.00 . A A . 463 ASP HB3  1 1 
       19 86555 1 1 216 ASP N    N  12.752  -1.063 -20.467 1.00 . A A . 463 ASP N    1 1 
       19 86556 1 1 216 ASP O    O  10.403   0.465 -20.521 1.00 . A A . 463 ASP O    1 1 
       19 86557 1 1 216 ASP OD1  O  14.724  -0.667 -23.155 1.00 . A A . 463 ASP OD1  1 1 
       19 86558 1 1 216 ASP OD2  O  15.523   1.094 -22.136 1.00 . A A . 463 ASP OD2  1 1 
       19 86559 1 1 217 LEU C    C   9.516   3.372 -20.406 1.00 . A A . 464 LEU C    1 1 
       19 86560 1 1 217 LEU CA   C  10.336   2.977 -19.153 1.00 . A A . 464 LEU CA   1 1 
       19 86561 1 1 217 LEU CB   C  10.771   4.216 -18.297 1.00 . A A . 464 LEU CB   1 1 
       19 86562 1 1 217 LEU CD1  C   8.470   5.358 -17.913 1.00 . A A . 464 LEU CD1  1 1 
       19 86563 1 1 217 LEU CD2  C   9.350   3.656 -16.234 1.00 . A A . 464 LEU CD2  1 1 
       19 86564 1 1 217 LEU CG   C   9.732   4.763 -17.248 1.00 . A A . 464 LEU CG   1 1 
       19 86565 1 1 217 LEU H    H  12.408   2.532 -19.292 1.00 . A A . 464 LEU H    1 1 
       19 86566 1 1 217 LEU HA   H   9.722   2.326 -18.541 1.00 . A A . 464 LEU HA   1 1 
       19 86567 1 1 217 LEU HB2  H  11.672   3.945 -17.756 1.00 . A A . 464 LEU HB2  1 1 
       19 86568 1 1 217 LEU HB3  H  11.031   5.024 -18.974 1.00 . A A . 464 LEU HB3  1 1 
       19 86569 1 1 217 LEU HD11 H   8.755   6.108 -18.635 1.00 . A A . 464 LEU HD11 1 1 
       19 86570 1 1 217 LEU HD12 H   7.839   5.812 -17.159 1.00 . A A . 464 LEU HD12 1 1 
       19 86571 1 1 217 LEU HD13 H   7.914   4.567 -18.413 1.00 . A A . 464 LEU HD13 1 1 
       19 86572 1 1 217 LEU HD21 H  10.243   3.263 -15.767 1.00 . A A . 464 LEU HD21 1 1 
       19 86573 1 1 217 LEU HD22 H   8.828   2.853 -16.741 1.00 . A A . 464 LEU HD22 1 1 
       19 86574 1 1 217 LEU HD23 H   8.704   4.072 -15.470 1.00 . A A . 464 LEU HD23 1 1 
       19 86575 1 1 217 LEU HG   H  10.199   5.565 -16.686 1.00 . A A . 464 LEU HG   1 1 
       19 86576 1 1 217 LEU N    N  11.522   2.188 -19.543 1.00 . A A . 464 LEU N    1 1 
       19 86577 1 1 217 LEU O    O   8.276   3.313 -20.405 1.00 . A A . 464 LEU O    1 1 
       19 86578 1 1 218 SER C    C   8.928   2.901 -23.430 1.00 . A A . 465 SER C    1 1 
       19 86579 1 1 218 SER CA   C   9.652   4.107 -22.771 1.00 . A A . 465 SER CA   1 1 
       19 86580 1 1 218 SER CB   C  10.776   4.651 -23.690 1.00 . A A . 465 SER CB   1 1 
       19 86581 1 1 218 SER H    H  11.215   3.739 -21.393 1.00 . A A . 465 SER H    1 1 
       19 86582 1 1 218 SER HA   H   8.927   4.897 -22.592 1.00 . A A . 465 SER HA   1 1 
       19 86583 1 1 218 SER HB2  H  11.292   5.459 -23.183 1.00 . A A . 465 SER HB2  1 1 
       19 86584 1 1 218 SER HB3  H  11.487   3.861 -23.902 1.00 . A A . 465 SER HB3  1 1 
       19 86585 1 1 218 SER HG   H   9.668   5.883 -24.737 1.00 . A A . 465 SER HG   1 1 
       19 86586 1 1 218 SER N    N  10.240   3.735 -21.478 1.00 . A A . 465 SER N    1 1 
       19 86587 1 1 218 SER O    O   8.053   3.084 -24.277 1.00 . A A . 465 SER O    1 1 
       19 86588 1 1 218 SER OG   O  10.274   5.153 -24.920 1.00 . A A . 465 SER OG   1 1 
       19 86589 1 1 219 GLN C    C   7.557  -0.096 -22.561 1.00 . A A . 466 GLN C    1 1 
       19 86590 1 1 219 GLN CA   C   8.664   0.422 -23.505 1.00 . A A . 466 GLN CA   1 1 
       19 86591 1 1 219 GLN CB   C   9.764  -0.666 -23.690 1.00 . A A . 466 GLN CB   1 1 
       19 86592 1 1 219 GLN CD   C  10.325  -3.073 -24.457 1.00 . A A . 466 GLN CD   1 1 
       19 86593 1 1 219 GLN CG   C   9.295  -1.936 -24.439 1.00 . A A . 466 GLN CG   1 1 
       19 86594 1 1 219 GLN H    H   9.957   1.594 -22.297 1.00 . A A . 466 GLN H    1 1 
       19 86595 1 1 219 GLN HA   H   8.219   0.639 -24.479 1.00 . A A . 466 GLN HA   1 1 
       19 86596 1 1 219 GLN HB2  H  10.583  -0.230 -24.249 1.00 . A A . 466 GLN HB2  1 1 
       19 86597 1 1 219 GLN HB3  H  10.138  -0.960 -22.711 1.00 . A A . 466 GLN HB3  1 1 
       19 86598 1 1 219 GLN HE21 H   9.651  -3.683 -26.219 1.00 . A A . 466 GLN HE21 1 1 
       19 86599 1 1 219 GLN HE22 H  10.948  -4.607 -25.551 1.00 . A A . 466 GLN HE22 1 1 
       19 86600 1 1 219 GLN HG2  H   8.392  -2.313 -23.964 1.00 . A A . 466 GLN HG2  1 1 
       19 86601 1 1 219 GLN HG3  H   9.060  -1.659 -25.462 1.00 . A A . 466 GLN HG3  1 1 
       19 86602 1 1 219 GLN N    N   9.270   1.666 -22.987 1.00 . A A . 466 GLN N    1 1 
       19 86603 1 1 219 GLN NE2  N  10.309  -3.867 -25.516 1.00 . A A . 466 GLN NE2  1 1 
       19 86604 1 1 219 GLN O    O   6.714  -0.891 -22.991 1.00 . A A . 466 GLN O    1 1 
       19 86605 1 1 219 GLN OE1  O  11.121  -3.236 -23.530 1.00 . A A . 466 GLN OE1  1 1 
       19 86606 1 1 220 VAL C    C   5.127   0.097 -20.788 1.00 . A A . 467 VAL C    1 1 
       19 86607 1 1 220 VAL CA   C   6.567  -0.022 -20.250 1.00 . A A . 467 VAL CA   1 1 
       19 86608 1 1 220 VAL CB   C   6.739   0.789 -18.894 1.00 . A A . 467 VAL CB   1 1 
       19 86609 1 1 220 VAL CG1  C   5.515   0.640 -17.962 1.00 . A A . 467 VAL CG1  1 1 
       19 86610 1 1 220 VAL CG2  C   8.004   0.340 -18.139 1.00 . A A . 467 VAL CG2  1 1 
       19 86611 1 1 220 VAL H    H   8.258   1.012 -21.033 1.00 . A A . 467 VAL H    1 1 
       19 86612 1 1 220 VAL HA   H   6.761  -1.075 -20.037 1.00 . A A . 467 VAL HA   1 1 
       19 86613 1 1 220 VAL HB   H   6.849   1.842 -19.143 1.00 . A A . 467 VAL HB   1 1 
       19 86614 1 1 220 VAL HG11 H   5.337  -0.411 -17.759 1.00 . A A . 467 VAL HG11 1 1 
       19 86615 1 1 220 VAL HG12 H   4.639   1.063 -18.439 1.00 . A A . 467 VAL HG12 1 1 
       19 86616 1 1 220 VAL HG13 H   5.695   1.162 -17.030 1.00 . A A . 467 VAL HG13 1 1 
       19 86617 1 1 220 VAL HG21 H   8.132   0.945 -17.248 1.00 . A A . 467 VAL HG21 1 1 
       19 86618 1 1 220 VAL HG22 H   8.872   0.450 -18.772 1.00 . A A . 467 VAL HG22 1 1 
       19 86619 1 1 220 VAL HG23 H   7.900  -0.701 -17.850 1.00 . A A . 467 VAL HG23 1 1 
       19 86620 1 1 220 VAL N    N   7.559   0.379 -21.287 1.00 . A A . 467 VAL N    1 1 
       19 86621 1 1 220 VAL O    O   4.370  -0.871 -20.739 1.00 . A A . 467 VAL O    1 1 
       19 86622 1 1 221 TYR C    C   3.132   0.501 -23.050 1.00 . A A . 468 TYR C    1 1 
       19 86623 1 1 221 TYR CA   C   3.460   1.519 -21.929 1.00 . A A . 468 TYR CA   1 1 
       19 86624 1 1 221 TYR CB   C   3.358   2.964 -22.468 1.00 . A A . 468 TYR CB   1 1 
       19 86625 1 1 221 TYR CD1  C   0.838   3.400 -22.444 1.00 . A A . 468 TYR CD1  1 1 
       19 86626 1 1 221 TYR CD2  C   1.928   3.342 -24.566 1.00 . A A . 468 TYR CD2  1 1 
       19 86627 1 1 221 TYR CE1  C  -0.373   3.612 -23.071 1.00 . A A . 468 TYR CE1  1 1 
       19 86628 1 1 221 TYR CE2  C   0.719   3.561 -25.192 1.00 . A A . 468 TYR CE2  1 1 
       19 86629 1 1 221 TYR CG   C   2.018   3.254 -23.174 1.00 . A A . 468 TYR CG   1 1 
       19 86630 1 1 221 TYR CZ   C  -0.426   3.700 -24.439 1.00 . A A . 468 TYR CZ   1 1 
       19 86631 1 1 221 TYR H    H   5.444   1.998 -21.330 1.00 . A A . 468 TYR H    1 1 
       19 86632 1 1 221 TYR HA   H   2.730   1.393 -21.134 1.00 . A A . 468 TYR HA   1 1 
       19 86633 1 1 221 TYR HB2  H   3.467   3.656 -21.643 1.00 . A A . 468 TYR HB2  1 1 
       19 86634 1 1 221 TYR HB3  H   4.163   3.136 -23.176 1.00 . A A . 468 TYR HB3  1 1 
       19 86635 1 1 221 TYR HD1  H   0.876   3.338 -21.363 1.00 . A A . 468 TYR HD1  1 1 
       19 86636 1 1 221 TYR HD2  H   2.830   3.233 -25.160 1.00 . A A . 468 TYR HD2  1 1 
       19 86637 1 1 221 TYR HE1  H  -1.274   3.719 -22.480 1.00 . A A . 468 TYR HE1  1 1 
       19 86638 1 1 221 TYR HE2  H   0.674   3.627 -26.275 1.00 . A A . 468 TYR HE2  1 1 
       19 86639 1 1 221 TYR HH   H  -1.769   3.227 -25.733 1.00 . A A . 468 TYR HH   1 1 
       19 86640 1 1 221 TYR N    N   4.785   1.273 -21.331 1.00 . A A . 468 TYR N    1 1 
       19 86641 1 1 221 TYR O    O   2.016  -0.034 -23.088 1.00 . A A . 468 TYR O    1 1 
       19 86642 1 1 221 TYR OH   O  -1.634   3.909 -25.064 1.00 . A A . 468 TYR OH   1 1 
       19 86643 1 1 222 GLU C    C   3.450  -2.021 -24.708 1.00 . A A . 469 GLU C    1 1 
       19 86644 1 1 222 GLU CA   C   3.947  -0.617 -25.120 1.00 . A A . 469 GLU CA   1 1 
       19 86645 1 1 222 GLU CB   C   5.282  -0.745 -25.899 1.00 . A A . 469 GLU CB   1 1 
       19 86646 1 1 222 GLU CD   C   5.005   1.405 -27.286 1.00 . A A . 469 GLU CD   1 1 
       19 86647 1 1 222 GLU CG   C   5.913   0.585 -26.354 1.00 . A A . 469 GLU CG   1 1 
       19 86648 1 1 222 GLU H    H   4.987   0.692 -23.804 1.00 . A A . 469 GLU H    1 1 
       19 86649 1 1 222 GLU HA   H   3.208  -0.158 -25.765 1.00 . A A . 469 GLU HA   1 1 
       19 86650 1 1 222 GLU HB2  H   6.000  -1.257 -25.270 1.00 . A A . 469 GLU HB2  1 1 
       19 86651 1 1 222 GLU HB3  H   5.114  -1.351 -26.782 1.00 . A A . 469 GLU HB3  1 1 
       19 86652 1 1 222 GLU HG2  H   6.149   1.179 -25.474 1.00 . A A . 469 GLU HG2  1 1 
       19 86653 1 1 222 GLU HG3  H   6.840   0.367 -26.876 1.00 . A A . 469 GLU HG3  1 1 
       19 86654 1 1 222 GLU N    N   4.114   0.264 -23.946 1.00 . A A . 469 GLU N    1 1 
       19 86655 1 1 222 GLU O    O   2.387  -2.472 -25.151 1.00 . A A . 469 GLU O    1 1 
       19 86656 1 1 222 GLU OE1  O   4.855   1.021 -28.465 1.00 . A A . 469 GLU OE1  1 1 
       19 86657 1 1 222 GLU OE2  O   4.453   2.444 -26.849 1.00 . A A . 469 GLU OE2  1 1 
       19 86658 1 1 223 LEU C    C   2.608  -4.075 -22.518 1.00 . A A . 470 LEU C    1 1 
       19 86659 1 1 223 LEU CA   C   3.930  -4.023 -23.317 1.00 . A A . 470 LEU CA   1 1 
       19 86660 1 1 223 LEU CB   C   5.155  -4.593 -22.532 1.00 . A A . 470 LEU CB   1 1 
       19 86661 1 1 223 LEU CD1  C   5.225  -3.974 -19.994 1.00 . A A . 470 LEU CD1  1 1 
       19 86662 1 1 223 LEU CD2  C   7.331  -3.759 -21.421 1.00 . A A . 470 LEU CD2  1 1 
       19 86663 1 1 223 LEU CG   C   5.790  -3.687 -21.408 1.00 . A A . 470 LEU CG   1 1 
       19 86664 1 1 223 LEU H    H   5.013  -2.203 -23.465 1.00 . A A . 470 LEU H    1 1 
       19 86665 1 1 223 LEU HA   H   3.790  -4.640 -24.205 1.00 . A A . 470 LEU HA   1 1 
       19 86666 1 1 223 LEU HB2  H   4.859  -5.541 -22.088 1.00 . A A . 470 LEU HB2  1 1 
       19 86667 1 1 223 LEU HB3  H   5.923  -4.813 -23.264 1.00 . A A . 470 LEU HB3  1 1 
       19 86668 1 1 223 LEU HD11 H   5.458  -4.992 -19.702 1.00 . A A . 470 LEU HD11 1 1 
       19 86669 1 1 223 LEU HD12 H   4.152  -3.842 -19.998 1.00 . A A . 470 LEU HD12 1 1 
       19 86670 1 1 223 LEU HD13 H   5.661  -3.285 -19.280 1.00 . A A . 470 LEU HD13 1 1 
       19 86671 1 1 223 LEU HD21 H   7.699  -3.508 -22.407 1.00 . A A . 470 LEU HD21 1 1 
       19 86672 1 1 223 LEU HD22 H   7.662  -4.753 -21.153 1.00 . A A . 470 LEU HD22 1 1 
       19 86673 1 1 223 LEU HD23 H   7.727  -3.045 -20.709 1.00 . A A . 470 LEU HD23 1 1 
       19 86674 1 1 223 LEU HG   H   5.532  -2.655 -21.630 1.00 . A A . 470 LEU HG   1 1 
       19 86675 1 1 223 LEU N    N   4.218  -2.665 -23.810 1.00 . A A . 470 LEU N    1 1 
       19 86676 1 1 223 LEU O    O   1.794  -4.976 -22.746 1.00 . A A . 470 LEU O    1 1 
       19 86677 1 1 224 LEU C    C  -0.118  -2.960 -21.668 1.00 . A A . 471 LEU C    1 1 
       19 86678 1 1 224 LEU CA   C   1.152  -3.000 -20.797 1.00 . A A . 471 LEU CA   1 1 
       19 86679 1 1 224 LEU CB   C   1.181  -1.742 -19.874 1.00 . A A . 471 LEU CB   1 1 
       19 86680 1 1 224 LEU CD1  C   2.079  -0.473 -17.829 1.00 . A A . 471 LEU CD1  1 1 
       19 86681 1 1 224 LEU CD2  C   2.030  -3.027 -17.846 1.00 . A A . 471 LEU CD2  1 1 
       19 86682 1 1 224 LEU CG   C   2.195  -1.756 -18.692 1.00 . A A . 471 LEU CG   1 1 
       19 86683 1 1 224 LEU H    H   3.074  -2.395 -21.512 1.00 . A A . 471 LEU H    1 1 
       19 86684 1 1 224 LEU HA   H   1.120  -3.890 -20.176 1.00 . A A . 471 LEU HA   1 1 
       19 86685 1 1 224 LEU HB2  H   1.400  -0.879 -20.494 1.00 . A A . 471 LEU HB2  1 1 
       19 86686 1 1 224 LEU HB3  H   0.188  -1.604 -19.452 1.00 . A A . 471 LEU HB3  1 1 
       19 86687 1 1 224 LEU HD11 H   2.833  -0.486 -17.052 1.00 . A A . 471 LEU HD11 1 1 
       19 86688 1 1 224 LEU HD12 H   1.098  -0.413 -17.375 1.00 . A A . 471 LEU HD12 1 1 
       19 86689 1 1 224 LEU HD13 H   2.236   0.399 -18.454 1.00 . A A . 471 LEU HD13 1 1 
       19 86690 1 1 224 LEU HD21 H   1.015  -3.100 -17.480 1.00 . A A . 471 LEU HD21 1 1 
       19 86691 1 1 224 LEU HD22 H   2.711  -2.995 -17.010 1.00 . A A . 471 LEU HD22 1 1 
       19 86692 1 1 224 LEU HD23 H   2.259  -3.896 -18.450 1.00 . A A . 471 LEU HD23 1 1 
       19 86693 1 1 224 LEU HG   H   3.201  -1.772 -19.100 1.00 . A A . 471 LEU HG   1 1 
       19 86694 1 1 224 LEU N    N   2.387  -3.088 -21.621 1.00 . A A . 471 LEU N    1 1 
       19 86695 1 1 224 LEU O    O  -1.120  -3.618 -21.350 1.00 . A A . 471 LEU O    1 1 
       19 86696 1 1 225 GLU C    C  -1.441  -3.336 -24.482 1.00 . A A . 472 GLU C    1 1 
       19 86697 1 1 225 GLU CA   C  -1.190  -2.025 -23.705 1.00 . A A . 472 GLU CA   1 1 
       19 86698 1 1 225 GLU CB   C  -0.928  -0.866 -24.709 1.00 . A A . 472 GLU CB   1 1 
       19 86699 1 1 225 GLU CD   C  -1.809   0.296 -26.855 1.00 . A A . 472 GLU CD   1 1 
       19 86700 1 1 225 GLU CG   C  -2.158  -0.485 -25.578 1.00 . A A . 472 GLU CG   1 1 
       19 86701 1 1 225 GLU H    H   0.784  -1.716 -22.965 1.00 . A A . 472 GLU H    1 1 
       19 86702 1 1 225 GLU HA   H  -2.072  -1.790 -23.113 1.00 . A A . 472 GLU HA   1 1 
       19 86703 1 1 225 GLU HB2  H  -0.622   0.014 -24.150 1.00 . A A . 472 GLU HB2  1 1 
       19 86704 1 1 225 GLU HB3  H  -0.117  -1.149 -25.367 1.00 . A A . 472 GLU HB3  1 1 
       19 86705 1 1 225 GLU HG2  H  -2.677  -1.395 -25.861 1.00 . A A . 472 GLU HG2  1 1 
       19 86706 1 1 225 GLU HG3  H  -2.835   0.118 -24.979 1.00 . A A . 472 GLU HG3  1 1 
       19 86707 1 1 225 GLU N    N  -0.057  -2.187 -22.771 1.00 . A A . 472 GLU N    1 1 
       19 86708 1 1 225 GLU O    O  -2.581  -3.665 -24.816 1.00 . A A . 472 GLU O    1 1 
       19 86709 1 1 225 GLU OE1  O  -1.887  -0.280 -27.965 1.00 . A A . 472 GLU OE1  1 1 
       19 86710 1 1 225 GLU OE2  O  -1.449   1.476 -26.759 1.00 . A A . 472 GLU OE2  1 1 
       19 86711 1 1 226 LYS C    C  -0.645  -6.569 -24.581 1.00 . A A . 473 LYS C    1 1 
       19 86712 1 1 226 LYS CA   C  -0.386  -5.360 -25.499 1.00 . A A . 473 LYS CA   1 1 
       19 86713 1 1 226 LYS CB   C   0.934  -5.529 -26.303 1.00 . A A . 473 LYS CB   1 1 
       19 86714 1 1 226 LYS CD   C   2.390  -4.687 -28.268 1.00 . A A . 473 LYS CD   1 1 
       19 86715 1 1 226 LYS CE   C   3.695  -4.498 -27.472 1.00 . A A . 473 LYS CE   1 1 
       19 86716 1 1 226 LYS CG   C   1.116  -4.473 -27.417 1.00 . A A . 473 LYS CG   1 1 
       19 86717 1 1 226 LYS H    H   0.516  -3.780 -24.392 1.00 . A A . 473 LYS H    1 1 
       19 86718 1 1 226 LYS HA   H  -1.212  -5.306 -26.203 1.00 . A A . 473 LYS HA   1 1 
       19 86719 1 1 226 LYS HB2  H   1.775  -5.457 -25.618 1.00 . A A . 473 LYS HB2  1 1 
       19 86720 1 1 226 LYS HB3  H   0.948  -6.512 -26.762 1.00 . A A . 473 LYS HB3  1 1 
       19 86721 1 1 226 LYS HD2  H   2.378  -5.693 -28.673 1.00 . A A . 473 LYS HD2  1 1 
       19 86722 1 1 226 LYS HD3  H   2.380  -3.981 -29.091 1.00 . A A . 473 LYS HD3  1 1 
       19 86723 1 1 226 LYS HE2  H   3.703  -3.504 -27.036 1.00 . A A . 473 LYS HE2  1 1 
       19 86724 1 1 226 LYS HE3  H   3.738  -5.232 -26.679 1.00 . A A . 473 LYS HE3  1 1 
       19 86725 1 1 226 LYS HG2  H   0.250  -4.512 -28.071 1.00 . A A . 473 LYS HG2  1 1 
       19 86726 1 1 226 LYS HG3  H   1.161  -3.491 -26.961 1.00 . A A . 473 LYS HG3  1 1 
       19 86727 1 1 226 LYS HZ1  H   4.894  -3.932 -29.092 1.00 . A A . 473 LYS HZ1  1 1 
       19 86728 1 1 226 LYS HZ2  H   4.913  -5.593 -28.780 1.00 . A A . 473 LYS HZ2  1 1 
       19 86729 1 1 226 LYS HZ3  H   5.766  -4.536 -27.774 1.00 . A A . 473 LYS HZ3  1 1 
       19 86730 1 1 226 LYS N    N  -0.351  -4.088 -24.739 1.00 . A A . 473 LYS N    1 1 
       19 86731 1 1 226 LYS NZ   N   4.902  -4.649 -28.338 1.00 . A A . 473 LYS NZ   1 1 
       19 86732 1 1 226 LYS O    O  -0.360  -7.710 -24.975 1.00 . A A . 473 LYS O    1 1 
       19 86733 1 1 227 ASP C    C  -0.548  -8.121 -21.734 1.00 . A A . 474 ASP C    1 1 
       19 86734 1 1 227 ASP CA   C  -1.693  -7.319 -22.409 1.00 . A A . 474 ASP CA   1 1 
       19 86735 1 1 227 ASP CB   C  -2.734  -8.238 -23.144 1.00 . A A . 474 ASP CB   1 1 
       19 86736 1 1 227 ASP CG   C  -3.471  -9.259 -22.246 1.00 . A A . 474 ASP CG   1 1 
       19 86737 1 1 227 ASP H    H  -1.186  -5.360 -23.067 1.00 . A A . 474 ASP H    1 1 
       19 86738 1 1 227 ASP HA   H  -2.210  -6.778 -21.622 1.00 . A A . 474 ASP HA   1 1 
       19 86739 1 1 227 ASP HB2  H  -3.480  -7.601 -23.611 1.00 . A A . 474 ASP HB2  1 1 
       19 86740 1 1 227 ASP HB3  H  -2.214  -8.774 -23.932 1.00 . A A . 474 ASP HB3  1 1 
       19 86741 1 1 227 ASP N    N  -1.165  -6.293 -23.353 1.00 . A A . 474 ASP N    1 1 
       19 86742 1 1 227 ASP O    O  -0.762  -9.174 -21.117 1.00 . A A . 474 ASP O    1 1 
       19 86743 1 1 227 ASP OD1  O  -3.140 -10.465 -22.295 1.00 . A A . 474 ASP OD1  1 1 
       19 86744 1 1 227 ASP OD2  O  -4.399  -8.870 -21.514 1.00 . A A . 474 ASP OD2  1 1 
       19 86745 1 1 228 TYR C    C   1.857  -8.111 -19.710 1.00 . A A . 475 TYR C    1 1 
       19 86746 1 1 228 TYR CA   C   1.865  -8.238 -21.246 1.00 . A A . 475 TYR CA   1 1 
       19 86747 1 1 228 TYR CB   C   3.180  -7.675 -21.846 1.00 . A A . 475 TYR CB   1 1 
       19 86748 1 1 228 TYR CD1  C   5.247  -7.789 -20.314 1.00 . A A . 475 TYR CD1  1 1 
       19 86749 1 1 228 TYR CD2  C   4.870  -9.599 -21.832 1.00 . A A . 475 TYR CD2  1 1 
       19 86750 1 1 228 TYR CE1  C   6.370  -8.428 -19.829 1.00 . A A . 475 TYR CE1  1 1 
       19 86751 1 1 228 TYR CE2  C   5.995 -10.235 -21.352 1.00 . A A . 475 TYR CE2  1 1 
       19 86752 1 1 228 TYR CG   C   4.465  -8.360 -21.328 1.00 . A A . 475 TYR CG   1 1 
       19 86753 1 1 228 TYR CZ   C   6.739  -9.647 -20.352 1.00 . A A . 475 TYR CZ   1 1 
       19 86754 1 1 228 TYR H    H   0.789  -6.739 -22.291 1.00 . A A . 475 TYR H    1 1 
       19 86755 1 1 228 TYR HA   H   1.802  -9.294 -21.502 1.00 . A A . 475 TYR HA   1 1 
       19 86756 1 1 228 TYR HB2  H   3.151  -7.793 -22.922 1.00 . A A . 475 TYR HB2  1 1 
       19 86757 1 1 228 TYR HB3  H   3.243  -6.615 -21.620 1.00 . A A . 475 TYR HB3  1 1 
       19 86758 1 1 228 TYR HD1  H   4.954  -6.829 -19.902 1.00 . A A . 475 TYR HD1  1 1 
       19 86759 1 1 228 TYR HD2  H   4.286 -10.069 -22.615 1.00 . A A . 475 TYR HD2  1 1 
       19 86760 1 1 228 TYR HE1  H   6.957  -7.970 -19.042 1.00 . A A . 475 TYR HE1  1 1 
       19 86761 1 1 228 TYR HE2  H   6.292 -11.193 -21.759 1.00 . A A . 475 TYR HE2  1 1 
       19 86762 1 1 228 TYR HH   H   7.699 -10.568 -18.959 1.00 . A A . 475 TYR HH   1 1 
       19 86763 1 1 228 TYR N    N   0.681  -7.594 -21.828 1.00 . A A . 475 TYR N    1 1 
       19 86764 1 1 228 TYR O    O   1.395  -7.115 -19.139 1.00 . A A . 475 TYR O    1 1 
       19 86765 1 1 228 TYR OH   O   7.856 -10.285 -19.874 1.00 . A A . 475 TYR OH   1 1 
       19 86766 1 1 229 ARG C    C   3.810  -9.936 -17.263 1.00 . A A . 476 ARG C    1 1 
       19 86767 1 1 229 ARG CA   C   2.459  -9.301 -17.623 1.00 . A A . 476 ARG CA   1 1 
       19 86768 1 1 229 ARG CB   C   1.261 -10.186 -17.125 1.00 . A A . 476 ARG CB   1 1 
       19 86769 1 1 229 ARG CD   C   1.405 -12.096 -18.900 1.00 . A A . 476 ARG CD   1 1 
       19 86770 1 1 229 ARG CG   C   1.343 -11.718 -17.400 1.00 . A A . 476 ARG CG   1 1 
       19 86771 1 1 229 ARG CZ   C   3.012 -13.951 -19.371 1.00 . A A . 476 ARG CZ   1 1 
       19 86772 1 1 229 ARG H    H   2.865  -9.823 -19.616 1.00 . A A . 476 ARG H    1 1 
       19 86773 1 1 229 ARG HA   H   2.394  -8.316 -17.161 1.00 . A A . 476 ARG HA   1 1 
       19 86774 1 1 229 ARG HB2  H   1.181 -10.056 -16.056 1.00 . A A . 476 ARG HB2  1 1 
       19 86775 1 1 229 ARG HB3  H   0.349  -9.812 -17.575 1.00 . A A . 476 ARG HB3  1 1 
       19 86776 1 1 229 ARG HD2  H   0.432 -11.926 -19.344 1.00 . A A . 476 ARG HD2  1 1 
       19 86777 1 1 229 ARG HD3  H   2.131 -11.462 -19.397 1.00 . A A . 476 ARG HD3  1 1 
       19 86778 1 1 229 ARG HE   H   1.034 -14.168 -19.079 1.00 . A A . 476 ARG HE   1 1 
       19 86779 1 1 229 ARG HG2  H   2.225 -12.109 -16.907 1.00 . A A . 476 ARG HG2  1 1 
       19 86780 1 1 229 ARG HG3  H   0.469 -12.184 -16.961 1.00 . A A . 476 ARG HG3  1 1 
       19 86781 1 1 229 ARG HH11 H   3.895 -12.122 -19.317 1.00 . A A . 476 ARG HH11 1 1 
       19 86782 1 1 229 ARG HH12 H   4.956 -13.450 -19.640 1.00 . A A . 476 ARG HH12 1 1 
       19 86783 1 1 229 ARG HH21 H   2.473 -15.902 -19.482 1.00 . A A . 476 ARG HH21 1 1 
       19 86784 1 1 229 ARG HH22 H   4.156 -15.576 -19.734 1.00 . A A . 476 ARG HH22 1 1 
       19 86785 1 1 229 ARG N    N   2.423  -9.137 -19.071 1.00 . A A . 476 ARG N    1 1 
       19 86786 1 1 229 ARG NE   N   1.767 -13.510 -19.118 1.00 . A A . 476 ARG NE   1 1 
       19 86787 1 1 229 ARG NH1  N   4.033 -13.110 -19.451 1.00 . A A . 476 ARG NH1  1 1 
       19 86788 1 1 229 ARG NH2  N   3.232 -15.246 -19.544 1.00 . A A . 476 ARG NH2  1 1 
       19 86789 1 1 229 ARG O    O   4.385 -10.667 -18.079 1.00 . A A . 476 ARG O    1 1 
       19 86790 1 1 230 MET C    C   5.319 -11.771 -15.374 1.00 . A A . 477 MET C    1 1 
       19 86791 1 1 230 MET CA   C   5.552 -10.251 -15.530 1.00 . A A . 477 MET CA   1 1 
       19 86792 1 1 230 MET CB   C   5.954  -9.634 -14.165 1.00 . A A . 477 MET CB   1 1 
       19 86793 1 1 230 MET CE   C   4.261  -6.902 -13.640 1.00 . A A . 477 MET CE   1 1 
       19 86794 1 1 230 MET CG   C   6.615  -8.250 -14.258 1.00 . A A . 477 MET CG   1 1 
       19 86795 1 1 230 MET H    H   3.944  -8.849 -15.589 1.00 . A A . 477 MET H    1 1 
       19 86796 1 1 230 MET HA   H   6.370 -10.099 -16.232 1.00 . A A . 477 MET HA   1 1 
       19 86797 1 1 230 MET HB2  H   5.068  -9.541 -13.544 1.00 . A A . 477 MET HB2  1 1 
       19 86798 1 1 230 MET HB3  H   6.653 -10.301 -13.664 1.00 . A A . 477 MET HB3  1 1 
       19 86799 1 1 230 MET HE1  H   4.718  -6.630 -12.697 1.00 . A A . 477 MET HE1  1 1 
       19 86800 1 1 230 MET HE2  H   3.778  -7.863 -13.544 1.00 . A A . 477 MET HE2  1 1 
       19 86801 1 1 230 MET HE3  H   3.526  -6.157 -13.907 1.00 . A A . 477 MET HE3  1 1 
       19 86802 1 1 230 MET HG2  H   6.938  -7.946 -13.270 1.00 . A A . 477 MET HG2  1 1 
       19 86803 1 1 230 MET HG3  H   7.483  -8.320 -14.903 1.00 . A A . 477 MET HG3  1 1 
       19 86804 1 1 230 MET N    N   4.357  -9.580 -16.095 1.00 . A A . 477 MET N    1 1 
       19 86805 1 1 230 MET O    O   4.178 -12.212 -15.223 1.00 . A A . 477 MET O    1 1 
       19 86806 1 1 230 MET SD   S   5.515  -6.980 -14.915 1.00 . A A . 477 MET SD   1 1 
       19 86807 1 1 231 GLU C    C   6.353 -14.400 -13.777 1.00 . A A . 478 GLU C    1 1 
       19 86808 1 1 231 GLU CA   C   6.392 -14.011 -15.268 1.00 . A A . 478 GLU CA   1 1 
       19 86809 1 1 231 GLU CB   C   7.629 -14.627 -15.984 1.00 . A A . 478 GLU CB   1 1 
       19 86810 1 1 231 GLU CD   C   7.532 -13.218 -18.189 1.00 . A A . 478 GLU CD   1 1 
       19 86811 1 1 231 GLU CG   C   7.567 -14.619 -17.535 1.00 . A A . 478 GLU CG   1 1 
       19 86812 1 1 231 GLU H    H   7.285 -12.103 -15.524 1.00 . A A . 478 GLU H    1 1 
       19 86813 1 1 231 GLU HA   H   5.488 -14.387 -15.746 1.00 . A A . 478 GLU HA   1 1 
       19 86814 1 1 231 GLU HB2  H   8.516 -14.079 -15.685 1.00 . A A . 478 GLU HB2  1 1 
       19 86815 1 1 231 GLU HB3  H   7.743 -15.664 -15.663 1.00 . A A . 478 GLU HB3  1 1 
       19 86816 1 1 231 GLU HG2  H   8.436 -15.144 -17.915 1.00 . A A . 478 GLU HG2  1 1 
       19 86817 1 1 231 GLU HG3  H   6.679 -15.166 -17.835 1.00 . A A . 478 GLU HG3  1 1 
       19 86818 1 1 231 GLU N    N   6.411 -12.541 -15.402 1.00 . A A . 478 GLU N    1 1 
       19 86819 1 1 231 GLU O    O   6.381 -13.518 -12.908 1.00 . A A . 478 GLU O    1 1 
       19 86820 1 1 231 GLU OE1  O   6.785 -13.024 -19.168 1.00 . A A . 478 GLU OE1  1 1 
       19 86821 1 1 231 GLU OE2  O   8.268 -12.310 -17.738 1.00 . A A . 478 GLU OE2  1 1 
       19 86822 1 1 232 ARG C    C   7.113 -15.742 -11.131 1.00 . A A . 479 ARG C    1 1 
       19 86823 1 1 232 ARG CA   C   6.045 -16.259 -12.141 1.00 . A A . 479 ARG CA   1 1 
       19 86824 1 1 232 ARG CB   C   5.999 -17.818 -12.147 1.00 . A A . 479 ARG CB   1 1 
       19 86825 1 1 232 ARG CD   C   7.909 -18.363 -13.821 1.00 . A A . 479 ARG CD   1 1 
       19 86826 1 1 232 ARG CG   C   7.330 -18.579 -12.413 1.00 . A A . 479 ARG CG   1 1 
       19 86827 1 1 232 ARG CZ   C   7.165 -18.705 -16.192 1.00 . A A . 479 ARG CZ   1 1 
       19 86828 1 1 232 ARG H    H   6.292 -16.346 -14.246 1.00 . A A . 479 ARG H    1 1 
       19 86829 1 1 232 ARG HA   H   5.069 -15.897 -11.822 1.00 . A A . 479 ARG HA   1 1 
       19 86830 1 1 232 ARG HB2  H   5.625 -18.150 -11.187 1.00 . A A . 479 ARG HB2  1 1 
       19 86831 1 1 232 ARG HB3  H   5.292 -18.124 -12.904 1.00 . A A . 479 ARG HB3  1 1 
       19 86832 1 1 232 ARG HD2  H   8.070 -17.298 -13.975 1.00 . A A . 479 ARG HD2  1 1 
       19 86833 1 1 232 ARG HD3  H   8.857 -18.880 -13.896 1.00 . A A . 479 ARG HD3  1 1 
       19 86834 1 1 232 ARG HE   H   6.229 -19.383 -14.558 1.00 . A A . 479 ARG HE   1 1 
       19 86835 1 1 232 ARG HG2  H   8.066 -18.261 -11.686 1.00 . A A . 479 ARG HG2  1 1 
       19 86836 1 1 232 ARG HG3  H   7.148 -19.638 -12.281 1.00 . A A . 479 ARG HG3  1 1 
       19 86837 1 1 232 ARG HH11 H   8.898 -17.640 -16.077 1.00 . A A . 479 ARG HH11 1 1 
       19 86838 1 1 232 ARG HH12 H   8.302 -17.920 -17.681 1.00 . A A . 479 ARG HH12 1 1 
       19 86839 1 1 232 ARG HH21 H   5.470 -19.723 -16.665 1.00 . A A . 479 ARG HH21 1 1 
       19 86840 1 1 232 ARG HH22 H   6.367 -19.097 -18.013 1.00 . A A . 479 ARG HH22 1 1 
       19 86841 1 1 232 ARG N    N   6.243 -15.717 -13.504 1.00 . A A . 479 ARG N    1 1 
       19 86842 1 1 232 ARG NE   N   7.003 -18.864 -14.866 1.00 . A A . 479 ARG NE   1 1 
       19 86843 1 1 232 ARG NH1  N   8.204 -18.033 -16.689 1.00 . A A . 479 ARG NH1  1 1 
       19 86844 1 1 232 ARG NH2  N   6.261 -19.216 -17.020 1.00 . A A . 479 ARG NH2  1 1 
       19 86845 1 1 232 ARG O    O   8.322 -15.839 -11.392 1.00 . A A . 479 ARG O    1 1 
       19 86846 1 1 233 PRO C    C   8.220 -15.862  -8.201 1.00 . A A . 480 PRO C    1 1 
       19 86847 1 1 233 PRO CA   C   7.572 -14.655  -8.916 1.00 . A A . 480 PRO CA   1 1 
       19 86848 1 1 233 PRO CB   C   6.641 -13.848  -7.970 1.00 . A A . 480 PRO CB   1 1 
       19 86849 1 1 233 PRO CD   C   5.276 -14.606  -9.768 1.00 . A A . 480 PRO CD   1 1 
       19 86850 1 1 233 PRO CG   C   5.480 -13.451  -8.823 1.00 . A A . 480 PRO CG   1 1 
       19 86851 1 1 233 PRO HA   H   8.358 -14.002  -9.287 1.00 . A A . 480 PRO HA   1 1 
       19 86852 1 1 233 PRO HB2  H   6.313 -14.465  -7.131 1.00 . A A . 480 PRO HB2  1 1 
       19 86853 1 1 233 PRO HB3  H   7.149 -12.966  -7.591 1.00 . A A . 480 PRO HB3  1 1 
       19 86854 1 1 233 PRO HD2  H   4.679 -15.386  -9.305 1.00 . A A . 480 PRO HD2  1 1 
       19 86855 1 1 233 PRO HD3  H   4.804 -14.266 -10.684 1.00 . A A . 480 PRO HD3  1 1 
       19 86856 1 1 233 PRO HG2  H   4.598 -13.288  -8.207 1.00 . A A . 480 PRO HG2  1 1 
       19 86857 1 1 233 PRO HG3  H   5.709 -12.546  -9.382 1.00 . A A . 480 PRO HG3  1 1 
       19 86858 1 1 233 PRO N    N   6.670 -15.076 -10.020 1.00 . A A . 480 PRO N    1 1 
       19 86859 1 1 233 PRO O    O   7.629 -16.950  -8.152 1.00 . A A . 480 PRO O    1 1 
       19 86860 1 1 234 GLU C    C   9.494 -17.237  -5.766 1.00 . A A . 481 GLU C    1 1 
       19 86861 1 1 234 GLU CA   C  10.233 -16.704  -7.023 1.00 . A A . 481 GLU CA   1 1 
       19 86862 1 1 234 GLU CB   C  11.612 -16.136  -6.619 1.00 . A A . 481 GLU CB   1 1 
       19 86863 1 1 234 GLU CD   C  13.665 -14.740  -7.217 1.00 . A A . 481 GLU CD   1 1 
       19 86864 1 1 234 GLU CG   C  12.379 -15.397  -7.737 1.00 . A A . 481 GLU CG   1 1 
       19 86865 1 1 234 GLU H    H   9.839 -14.767  -7.788 1.00 . A A . 481 GLU H    1 1 
       19 86866 1 1 234 GLU HA   H  10.376 -17.514  -7.725 1.00 . A A . 481 GLU HA   1 1 
       19 86867 1 1 234 GLU HB2  H  11.471 -15.443  -5.796 1.00 . A A . 481 GLU HB2  1 1 
       19 86868 1 1 234 GLU HB3  H  12.236 -16.953  -6.270 1.00 . A A . 481 GLU HB3  1 1 
       19 86869 1 1 234 GLU HG2  H  12.628 -16.106  -8.521 1.00 . A A . 481 GLU HG2  1 1 
       19 86870 1 1 234 GLU HG3  H  11.738 -14.625  -8.155 1.00 . A A . 481 GLU HG3  1 1 
       19 86871 1 1 234 GLU N    N   9.448 -15.660  -7.702 1.00 . A A . 481 GLU N    1 1 
       19 86872 1 1 234 GLU O    O   9.276 -16.480  -4.816 1.00 . A A . 481 GLU O    1 1 
       19 86873 1 1 234 GLU OE1  O  13.565 -13.734  -6.484 1.00 . A A . 481 GLU OE1  1 1 
       19 86874 1 1 234 GLU OE2  O  14.773 -15.246  -7.505 1.00 . A A . 481 GLU OE2  1 1 
       19 86875 1 1 235 GLY C    C   6.947 -19.036  -4.633 1.00 . A A . 482 GLY C    1 1 
       19 86876 1 1 235 GLY CA   C   8.466 -19.155  -4.607 1.00 . A A . 482 GLY CA   1 1 
       19 86877 1 1 235 GLY H    H   9.263 -19.059  -6.580 1.00 . A A . 482 GLY H    1 1 
       19 86878 1 1 235 GLY HA2  H   8.723 -20.206  -4.604 1.00 . A A . 482 GLY HA2  1 1 
       19 86879 1 1 235 GLY HA3  H   8.842 -18.706  -3.691 1.00 . A A . 482 GLY HA3  1 1 
       19 86880 1 1 235 GLY N    N   9.110 -18.527  -5.773 1.00 . A A . 482 GLY N    1 1 
       19 86881 1 1 235 GLY O    O   6.270 -19.592  -3.761 1.00 . A A . 482 GLY O    1 1 
       19 86882 1 1 236 CYS C    C   4.255 -19.254  -6.421 1.00 . A A . 483 CYS C    1 1 
       19 86883 1 1 236 CYS CA   C   4.970 -18.043  -5.775 1.00 . A A . 483 CYS CA   1 1 
       19 86884 1 1 236 CYS CB   C   4.742 -16.776  -6.629 1.00 . A A . 483 CYS CB   1 1 
       19 86885 1 1 236 CYS H    H   7.018 -17.927  -6.304 1.00 . A A . 483 CYS H    1 1 
       19 86886 1 1 236 CYS HA   H   4.560 -17.867  -4.785 1.00 . A A . 483 CYS HA   1 1 
       19 86887 1 1 236 CYS HB2  H   5.142 -15.917  -6.105 1.00 . A A . 483 CYS HB2  1 1 
       19 86888 1 1 236 CYS HB3  H   5.267 -16.876  -7.576 1.00 . A A . 483 CYS HB3  1 1 
       19 86889 1 1 236 CYS HG   H   2.499 -17.436  -7.663 1.00 . A A . 483 CYS HG   1 1 
       19 86890 1 1 236 CYS N    N   6.414 -18.301  -5.632 1.00 . A A . 483 CYS N    1 1 
       19 86891 1 1 236 CYS O    O   4.626 -19.656  -7.528 1.00 . A A . 483 CYS O    1 1 
       19 86892 1 1 236 CYS SG   S   3.016 -16.406  -7.009 1.00 . A A . 483 CYS SG   1 1 
       19 86893 1 1 237 PRO C    C   1.599 -20.427  -7.591 1.00 . A A . 484 PRO C    1 1 
       19 86894 1 1 237 PRO CA   C   2.356 -20.920  -6.329 1.00 . A A . 484 PRO CA   1 1 
       19 86895 1 1 237 PRO CB   C   1.368 -21.275  -5.181 1.00 . A A . 484 PRO CB   1 1 
       19 86896 1 1 237 PRO CD   C   2.881 -19.644  -4.294 1.00 . A A . 484 PRO CD   1 1 
       19 86897 1 1 237 PRO CG   C   2.085 -20.878  -3.923 1.00 . A A . 484 PRO CG   1 1 
       19 86898 1 1 237 PRO HA   H   2.944 -21.799  -6.590 1.00 . A A . 484 PRO HA   1 1 
       19 86899 1 1 237 PRO HB2  H   0.437 -20.716  -5.291 1.00 . A A . 484 PRO HB2  1 1 
       19 86900 1 1 237 PRO HB3  H   1.157 -22.339  -5.175 1.00 . A A . 484 PRO HB3  1 1 
       19 86901 1 1 237 PRO HD2  H   2.273 -18.749  -4.187 1.00 . A A . 484 PRO HD2  1 1 
       19 86902 1 1 237 PRO HD3  H   3.771 -19.564  -3.682 1.00 . A A . 484 PRO HD3  1 1 
       19 86903 1 1 237 PRO HG2  H   1.363 -20.651  -3.142 1.00 . A A . 484 PRO HG2  1 1 
       19 86904 1 1 237 PRO HG3  H   2.754 -21.670  -3.595 1.00 . A A . 484 PRO HG3  1 1 
       19 86905 1 1 237 PRO N    N   3.234 -19.873  -5.730 1.00 . A A . 484 PRO N    1 1 
       19 86906 1 1 237 PRO O    O   1.288 -19.231  -7.697 1.00 . A A . 484 PRO O    1 1 
       19 86907 1 1 238 GLU C    C  -0.627 -20.268  -9.652 1.00 . A A . 485 GLU C    1 1 
       19 86908 1 1 238 GLU CA   C   0.649 -21.120  -9.818 1.00 . A A . 485 GLU CA   1 1 
       19 86909 1 1 238 GLU CB   C   0.313 -22.468 -10.518 1.00 . A A . 485 GLU CB   1 1 
       19 86910 1 1 238 GLU CD   C   1.183 -24.539 -11.770 1.00 . A A . 485 GLU CD   1 1 
       19 86911 1 1 238 GLU CG   C   1.546 -23.274 -10.977 1.00 . A A . 485 GLU CG   1 1 
       19 86912 1 1 238 GLU H    H   1.691 -22.268  -8.370 1.00 . A A . 485 GLU H    1 1 
       19 86913 1 1 238 GLU HA   H   1.340 -20.574 -10.451 1.00 . A A . 485 GLU HA   1 1 
       19 86914 1 1 238 GLU HB2  H  -0.262 -23.083  -9.831 1.00 . A A . 485 GLU HB2  1 1 
       19 86915 1 1 238 GLU HB3  H  -0.302 -22.266 -11.389 1.00 . A A . 485 GLU HB3  1 1 
       19 86916 1 1 238 GLU HG2  H   2.172 -22.637 -11.598 1.00 . A A . 485 GLU HG2  1 1 
       19 86917 1 1 238 GLU HG3  H   2.117 -23.562 -10.101 1.00 . A A . 485 GLU HG3  1 1 
       19 86918 1 1 238 GLU N    N   1.362 -21.363  -8.537 1.00 . A A . 485 GLU N    1 1 
       19 86919 1 1 238 GLU O    O  -0.775 -19.256 -10.331 1.00 . A A . 485 GLU O    1 1 
       19 86920 1 1 238 GLU OE1  O   1.046 -24.456 -13.014 1.00 . A A . 485 GLU OE1  1 1 
       19 86921 1 1 238 GLU OE2  O   1.030 -25.615 -11.158 1.00 . A A . 485 GLU OE2  1 1 
       19 86922 1 1 239 LYS C    C  -2.635 -18.525  -8.033 1.00 . A A . 486 LYS C    1 1 
       19 86923 1 1 239 LYS CA   C  -2.809 -19.999  -8.465 1.00 . A A . 486 LYS CA   1 1 
       19 86924 1 1 239 LYS CB   C  -3.613 -20.771  -7.393 1.00 . A A . 486 LYS CB   1 1 
       19 86925 1 1 239 LYS CD   C  -4.881 -22.303  -9.056 1.00 . A A . 486 LYS CD   1 1 
       19 86926 1 1 239 LYS CE   C  -6.264 -21.660  -8.862 1.00 . A A . 486 LYS CE   1 1 
       19 86927 1 1 239 LYS CG   C  -3.990 -22.217  -7.789 1.00 . A A . 486 LYS CG   1 1 
       19 86928 1 1 239 LYS H    H  -1.307 -21.496  -8.217 1.00 . A A . 486 LYS H    1 1 
       19 86929 1 1 239 LYS HA   H  -3.372 -20.012  -9.398 1.00 . A A . 486 LYS HA   1 1 
       19 86930 1 1 239 LYS HB2  H  -3.024 -20.812  -6.479 1.00 . A A . 486 LYS HB2  1 1 
       19 86931 1 1 239 LYS HB3  H  -4.528 -20.231  -7.180 1.00 . A A . 486 LYS HB3  1 1 
       19 86932 1 1 239 LYS HD2  H  -4.375 -21.806  -9.878 1.00 . A A . 486 LYS HD2  1 1 
       19 86933 1 1 239 LYS HD3  H  -5.016 -23.346  -9.315 1.00 . A A . 486 LYS HD3  1 1 
       19 86934 1 1 239 LYS HE2  H  -6.135 -20.627  -8.569 1.00 . A A . 486 LYS HE2  1 1 
       19 86935 1 1 239 LYS HE3  H  -6.806 -21.698  -9.798 1.00 . A A . 486 LYS HE3  1 1 
       19 86936 1 1 239 LYS HG2  H  -3.079 -22.773  -7.965 1.00 . A A . 486 LYS HG2  1 1 
       19 86937 1 1 239 LYS HG3  H  -4.520 -22.674  -6.962 1.00 . A A . 486 LYS HG3  1 1 
       19 86938 1 1 239 LYS HZ1  H  -6.587 -22.301  -6.893 1.00 . A A . 486 LYS HZ1  1 1 
       19 86939 1 1 239 LYS HZ2  H  -7.189 -23.360  -8.066 1.00 . A A . 486 LYS HZ2  1 1 
       19 86940 1 1 239 LYS HZ3  H  -8.003 -21.920  -7.732 1.00 . A A . 486 LYS HZ3  1 1 
       19 86941 1 1 239 LYS N    N  -1.518 -20.686  -8.730 1.00 . A A . 486 LYS N    1 1 
       19 86942 1 1 239 LYS NZ   N  -7.064 -22.358  -7.816 1.00 . A A . 486 LYS NZ   1 1 
       19 86943 1 1 239 LYS O    O  -3.468 -17.676  -8.361 1.00 . A A . 486 LYS O    1 1 
       19 86944 1 1 240 VAL C    C  -0.740 -16.025  -8.012 1.00 . A A . 487 VAL C    1 1 
       19 86945 1 1 240 VAL CA   C  -1.210 -16.897  -6.828 1.00 . A A . 487 VAL CA   1 1 
       19 86946 1 1 240 VAL CB   C  -0.101 -16.969  -5.719 1.00 . A A . 487 VAL CB   1 1 
       19 86947 1 1 240 VAL CG1  C   0.268 -15.577  -5.158 1.00 . A A . 487 VAL CG1  1 1 
       19 86948 1 1 240 VAL CG2  C  -0.526 -17.936  -4.593 1.00 . A A . 487 VAL CG2  1 1 
       19 86949 1 1 240 VAL H    H  -0.954 -18.991  -7.061 1.00 . A A . 487 VAL H    1 1 
       19 86950 1 1 240 VAL HA   H  -2.108 -16.452  -6.392 1.00 . A A . 487 VAL HA   1 1 
       19 86951 1 1 240 VAL HB   H   0.791 -17.382  -6.180 1.00 . A A . 487 VAL HB   1 1 
       19 86952 1 1 240 VAL HG11 H   0.638 -14.947  -5.958 1.00 . A A . 487 VAL HG11 1 1 
       19 86953 1 1 240 VAL HG12 H   1.041 -15.680  -4.406 1.00 . A A . 487 VAL HG12 1 1 
       19 86954 1 1 240 VAL HG13 H  -0.602 -15.114  -4.711 1.00 . A A . 487 VAL HG13 1 1 
       19 86955 1 1 240 VAL HG21 H  -1.403 -17.547  -4.087 1.00 . A A . 487 VAL HG21 1 1 
       19 86956 1 1 240 VAL HG22 H   0.280 -18.039  -3.876 1.00 . A A . 487 VAL HG22 1 1 
       19 86957 1 1 240 VAL HG23 H  -0.755 -18.909  -5.009 1.00 . A A . 487 VAL HG23 1 1 
       19 86958 1 1 240 VAL N    N  -1.554 -18.253  -7.295 1.00 . A A . 487 VAL N    1 1 
       19 86959 1 1 240 VAL O    O  -1.035 -14.825  -8.072 1.00 . A A . 487 VAL O    1 1 
       19 86960 1 1 241 TYR C    C  -0.790 -15.721 -11.136 1.00 . A A . 488 TYR C    1 1 
       19 86961 1 1 241 TYR CA   C   0.415 -15.994 -10.203 1.00 . A A . 488 TYR CA   1 1 
       19 86962 1 1 241 TYR CB   C   1.507 -16.826 -10.931 1.00 . A A . 488 TYR CB   1 1 
       19 86963 1 1 241 TYR CD1  C   2.441 -14.984 -12.434 1.00 . A A . 488 TYR CD1  1 1 
       19 86964 1 1 241 TYR CD2  C   1.645 -16.980 -13.485 1.00 . A A . 488 TYR CD2  1 1 
       19 86965 1 1 241 TYR CE1  C   2.737 -14.452 -13.671 1.00 . A A . 488 TYR CE1  1 1 
       19 86966 1 1 241 TYR CE2  C   1.953 -16.453 -14.721 1.00 . A A . 488 TYR CE2  1 1 
       19 86967 1 1 241 TYR CG   C   1.884 -16.260 -12.310 1.00 . A A . 488 TYR CG   1 1 
       19 86968 1 1 241 TYR CZ   C   2.495 -15.190 -14.814 1.00 . A A . 488 TYR CZ   1 1 
       19 86969 1 1 241 TYR H    H   0.213 -17.605  -8.822 1.00 . A A . 488 TYR H    1 1 
       19 86970 1 1 241 TYR HA   H   0.845 -15.035  -9.918 1.00 . A A . 488 TYR HA   1 1 
       19 86971 1 1 241 TYR HB2  H   2.405 -16.844 -10.327 1.00 . A A . 488 TYR HB2  1 1 
       19 86972 1 1 241 TYR HB3  H   1.152 -17.846 -11.062 1.00 . A A . 488 TYR HB3  1 1 
       19 86973 1 1 241 TYR HD1  H   2.637 -14.405 -11.541 1.00 . A A . 488 TYR HD1  1 1 
       19 86974 1 1 241 TYR HD2  H   1.220 -17.973 -13.418 1.00 . A A . 488 TYR HD2  1 1 
       19 86975 1 1 241 TYR HE1  H   3.170 -13.463 -13.742 1.00 . A A . 488 TYR HE1  1 1 
       19 86976 1 1 241 TYR HE2  H   1.763 -17.033 -15.616 1.00 . A A . 488 TYR HE2  1 1 
       19 86977 1 1 241 TYR HH   H   3.593 -14.140 -16.009 1.00 . A A . 488 TYR HH   1 1 
       19 86978 1 1 241 TYR N    N  -0.022 -16.658  -8.962 1.00 . A A . 488 TYR N    1 1 
       19 86979 1 1 241 TYR O    O  -0.869 -14.664 -11.782 1.00 . A A . 488 TYR O    1 1 
       19 86980 1 1 241 TYR OH   O   2.784 -14.664 -16.061 1.00 . A A . 488 TYR OH   1 1 
       19 86981 1 1 242 GLU C    C  -3.823 -15.412 -11.379 1.00 . A A . 489 GLU C    1 1 
       19 86982 1 1 242 GLU CA   C  -2.980 -16.580 -11.931 1.00 . A A . 489 GLU CA   1 1 
       19 86983 1 1 242 GLU CB   C  -3.738 -17.933 -11.855 1.00 . A A . 489 GLU CB   1 1 
       19 86984 1 1 242 GLU CD   C  -3.646 -20.472 -12.364 1.00 . A A . 489 GLU CD   1 1 
       19 86985 1 1 242 GLU CG   C  -3.030 -19.084 -12.613 1.00 . A A . 489 GLU CG   1 1 
       19 86986 1 1 242 GLU H    H  -1.531 -17.515 -10.710 1.00 . A A . 489 GLU H    1 1 
       19 86987 1 1 242 GLU HA   H  -2.742 -16.365 -12.970 1.00 . A A . 489 GLU HA   1 1 
       19 86988 1 1 242 GLU HB2  H  -3.838 -18.217 -10.813 1.00 . A A . 489 GLU HB2  1 1 
       19 86989 1 1 242 GLU HB3  H  -4.730 -17.810 -12.275 1.00 . A A . 489 GLU HB3  1 1 
       19 86990 1 1 242 GLU HG2  H  -3.070 -18.877 -13.678 1.00 . A A . 489 GLU HG2  1 1 
       19 86991 1 1 242 GLU HG3  H  -1.987 -19.101 -12.311 1.00 . A A . 489 GLU HG3  1 1 
       19 86992 1 1 242 GLU N    N  -1.706 -16.687 -11.197 1.00 . A A . 489 GLU N    1 1 
       19 86993 1 1 242 GLU O    O  -4.509 -14.712 -12.133 1.00 . A A . 489 GLU O    1 1 
       19 86994 1 1 242 GLU OE1  O  -2.973 -21.342 -11.765 1.00 . A A . 489 GLU OE1  1 1 
       19 86995 1 1 242 GLU OE2  O  -4.804 -20.701 -12.772 1.00 . A A . 489 GLU OE2  1 1 
       19 86996 1 1 243 LEU C    C  -3.875 -12.763  -9.690 1.00 . A A . 490 LEU C    1 1 
       19 86997 1 1 243 LEU CA   C  -4.458 -14.161  -9.324 1.00 . A A . 490 LEU CA   1 1 
       19 86998 1 1 243 LEU CB   C  -4.334 -14.463  -7.791 1.00 . A A . 490 LEU CB   1 1 
       19 86999 1 1 243 LEU CD1  C  -5.219 -14.417  -5.399 1.00 . A A . 490 LEU CD1  1 1 
       19 87000 1 1 243 LEU CD2  C  -5.158 -12.247  -6.696 1.00 . A A . 490 LEU CD2  1 1 
       19 87001 1 1 243 LEU CG   C  -5.341 -13.779  -6.796 1.00 . A A . 490 LEU CG   1 1 
       19 87002 1 1 243 LEU H    H  -3.198 -15.852  -9.530 1.00 . A A . 490 LEU H    1 1 
       19 87003 1 1 243 LEU HA   H  -5.508 -14.200  -9.611 1.00 . A A . 490 LEU HA   1 1 
       19 87004 1 1 243 LEU HB2  H  -4.445 -15.537  -7.669 1.00 . A A . 490 LEU HB2  1 1 
       19 87005 1 1 243 LEU HB3  H  -3.325 -14.206  -7.479 1.00 . A A . 490 LEU HB3  1 1 
       19 87006 1 1 243 LEU HD11 H  -5.916 -13.946  -4.715 1.00 . A A . 490 LEU HD11 1 1 
       19 87007 1 1 243 LEU HD12 H  -4.209 -14.293  -5.018 1.00 . A A . 490 LEU HD12 1 1 
       19 87008 1 1 243 LEU HD13 H  -5.446 -15.473  -5.461 1.00 . A A . 490 LEU HD13 1 1 
       19 87009 1 1 243 LEU HD21 H  -5.319 -11.799  -7.669 1.00 . A A . 490 LEU HD21 1 1 
       19 87010 1 1 243 LEU HD22 H  -4.159 -12.013  -6.358 1.00 . A A . 490 LEU HD22 1 1 
       19 87011 1 1 243 LEU HD23 H  -5.878 -11.842  -5.997 1.00 . A A . 490 LEU HD23 1 1 
       19 87012 1 1 243 LEU HG   H  -6.350 -13.963  -7.143 1.00 . A A . 490 LEU HG   1 1 
       19 87013 1 1 243 LEU N    N  -3.754 -15.231 -10.049 1.00 . A A . 490 LEU N    1 1 
       19 87014 1 1 243 LEU O    O  -4.627 -11.854 -10.046 1.00 . A A . 490 LEU O    1 1 
       19 87015 1 1 244 MET C    C  -2.011 -10.859 -11.334 1.00 . A A . 491 MET C    1 1 
       19 87016 1 1 244 MET CA   C  -1.837 -11.321  -9.870 1.00 . A A . 491 MET CA   1 1 
       19 87017 1 1 244 MET CB   C  -0.345 -11.334  -9.424 1.00 . A A . 491 MET CB   1 1 
       19 87018 1 1 244 MET CE   C   1.833 -13.066  -7.761 1.00 . A A . 491 MET CE   1 1 
       19 87019 1 1 244 MET CG   C   0.576 -12.311 -10.150 1.00 . A A . 491 MET CG   1 1 
       19 87020 1 1 244 MET H    H  -1.993 -13.384  -9.323 1.00 . A A . 491 MET H    1 1 
       19 87021 1 1 244 MET HA   H  -2.349 -10.582  -9.253 1.00 . A A . 491 MET HA   1 1 
       19 87022 1 1 244 MET HB2  H   0.066 -10.339  -9.552 1.00 . A A . 491 MET HB2  1 1 
       19 87023 1 1 244 MET HB3  H  -0.312 -11.572  -8.367 1.00 . A A . 491 MET HB3  1 1 
       19 87024 1 1 244 MET HE1  H   2.749 -13.189  -7.203 1.00 . A A . 491 MET HE1  1 1 
       19 87025 1 1 244 MET HE2  H   1.336 -14.022  -7.851 1.00 . A A . 491 MET HE2  1 1 
       19 87026 1 1 244 MET HE3  H   1.186 -12.374  -7.241 1.00 . A A . 491 MET HE3  1 1 
       19 87027 1 1 244 MET HG2  H   0.123 -13.297 -10.137 1.00 . A A . 491 MET HG2  1 1 
       19 87028 1 1 244 MET HG3  H   0.687 -11.991 -11.177 1.00 . A A . 491 MET HG3  1 1 
       19 87029 1 1 244 MET N    N  -2.533 -12.610  -9.592 1.00 . A A . 491 MET N    1 1 
       19 87030 1 1 244 MET O    O  -2.207  -9.671 -11.594 1.00 . A A . 491 MET O    1 1 
       19 87031 1 1 244 MET SD   S   2.214 -12.425  -9.400 1.00 . A A . 491 MET SD   1 1 
       19 87032 1 1 245 ARG C    C  -3.565 -11.191 -14.036 1.00 . A A . 492 ARG C    1 1 
       19 87033 1 1 245 ARG CA   C  -2.089 -11.530 -13.727 1.00 . A A . 492 ARG CA   1 1 
       19 87034 1 1 245 ARG CB   C  -1.576 -12.704 -14.604 1.00 . A A . 492 ARG CB   1 1 
       19 87035 1 1 245 ARG CD   C  -1.945 -15.101 -15.444 1.00 . A A . 492 ARG CD   1 1 
       19 87036 1 1 245 ARG CG   C  -2.491 -13.936 -14.613 1.00 . A A . 492 ARG CG   1 1 
       19 87037 1 1 245 ARG CZ   C  -2.667 -17.426 -15.965 1.00 . A A . 492 ARG CZ   1 1 
       19 87038 1 1 245 ARG H    H  -1.669 -12.719 -12.006 1.00 . A A . 492 ARG H    1 1 
       19 87039 1 1 245 ARG HA   H  -1.495 -10.647 -13.961 1.00 . A A . 492 ARG HA   1 1 
       19 87040 1 1 245 ARG HB2  H  -1.457 -12.355 -15.624 1.00 . A A . 492 ARG HB2  1 1 
       19 87041 1 1 245 ARG HB3  H  -0.603 -13.007 -14.232 1.00 . A A . 492 ARG HB3  1 1 
       19 87042 1 1 245 ARG HD2  H  -1.762 -14.760 -16.458 1.00 . A A . 492 ARG HD2  1 1 
       19 87043 1 1 245 ARG HD3  H  -1.015 -15.447 -15.005 1.00 . A A . 492 ARG HD3  1 1 
       19 87044 1 1 245 ARG HE   H  -3.800 -16.028 -15.106 1.00 . A A . 492 ARG HE   1 1 
       19 87045 1 1 245 ARG HG2  H  -2.625 -14.276 -13.594 1.00 . A A . 492 ARG HG2  1 1 
       19 87046 1 1 245 ARG HG3  H  -3.456 -13.645 -15.014 1.00 . A A . 492 ARG HG3  1 1 
       19 87047 1 1 245 ARG HH11 H  -0.747 -17.048 -16.501 1.00 . A A . 492 ARG HH11 1 1 
       19 87048 1 1 245 ARG HH12 H  -1.308 -18.650 -16.844 1.00 . A A . 492 ARG HH12 1 1 
       19 87049 1 1 245 ARG HH21 H  -4.548 -18.082 -15.592 1.00 . A A . 492 ARG HH21 1 1 
       19 87050 1 1 245 ARG HH22 H  -3.487 -19.244 -16.325 1.00 . A A . 492 ARG HH22 1 1 
       19 87051 1 1 245 ARG N    N  -1.893 -11.806 -12.283 1.00 . A A . 492 ARG N    1 1 
       19 87052 1 1 245 ARG NE   N  -2.905 -16.208 -15.476 1.00 . A A . 492 ARG NE   1 1 
       19 87053 1 1 245 ARG NH1  N  -1.479 -17.734 -16.477 1.00 . A A . 492 ARG NH1  1 1 
       19 87054 1 1 245 ARG NH2  N  -3.643 -18.325 -15.959 1.00 . A A . 492 ARG NH2  1 1 
       19 87055 1 1 245 ARG O    O  -3.847 -10.476 -14.993 1.00 . A A . 492 ARG O    1 1 
       19 87056 1 1 246 ALA C    C  -6.129  -9.904 -12.873 1.00 . A A . 493 ALA C    1 1 
       19 87057 1 1 246 ALA CA   C  -5.935 -11.377 -13.287 1.00 . A A . 493 ALA CA   1 1 
       19 87058 1 1 246 ALA CB   C  -6.768 -12.307 -12.390 1.00 . A A . 493 ALA CB   1 1 
       19 87059 1 1 246 ALA H    H  -4.218 -12.435 -12.589 1.00 . A A . 493 ALA H    1 1 
       19 87060 1 1 246 ALA HA   H  -6.273 -11.500 -14.311 1.00 . A A . 493 ALA HA   1 1 
       19 87061 1 1 246 ALA HB1  H  -6.459 -12.195 -11.355 1.00 . A A . 493 ALA HB1  1 1 
       19 87062 1 1 246 ALA HB2  H  -6.616 -13.334 -12.694 1.00 . A A . 493 ALA HB2  1 1 
       19 87063 1 1 246 ALA HB3  H  -7.821 -12.063 -12.478 1.00 . A A . 493 ALA HB3  1 1 
       19 87064 1 1 246 ALA N    N  -4.501 -11.748 -13.233 1.00 . A A . 493 ALA N    1 1 
       19 87065 1 1 246 ALA O    O  -6.980  -9.196 -13.419 1.00 . A A . 493 ALA O    1 1 
       19 87066 1 1 247 CYS C    C  -4.598  -7.183 -12.592 1.00 . A A . 494 CYS C    1 1 
       19 87067 1 1 247 CYS CA   C  -5.242  -8.057 -11.480 1.00 . A A . 494 CYS CA   1 1 
       19 87068 1 1 247 CYS CB   C  -4.453  -7.962 -10.159 1.00 . A A . 494 CYS CB   1 1 
       19 87069 1 1 247 CYS H    H  -4.732 -10.112 -11.450 1.00 . A A . 494 CYS H    1 1 
       19 87070 1 1 247 CYS HA   H  -6.258  -7.707 -11.307 1.00 . A A . 494 CYS HA   1 1 
       19 87071 1 1 247 CYS HB2  H  -3.417  -8.215 -10.338 1.00 . A A . 494 CYS HB2  1 1 
       19 87072 1 1 247 CYS HB3  H  -4.505  -6.952  -9.774 1.00 . A A . 494 CYS HB3  1 1 
       19 87073 1 1 247 CYS HG   H  -5.757 -10.040  -9.425 1.00 . A A . 494 CYS HG   1 1 
       19 87074 1 1 247 CYS N    N  -5.314  -9.463 -11.900 1.00 . A A . 494 CYS N    1 1 
       19 87075 1 1 247 CYS O    O  -4.904  -5.992 -12.719 1.00 . A A . 494 CYS O    1 1 
       19 87076 1 1 247 CYS SG   S  -5.058  -9.067  -8.859 1.00 . A A . 494 CYS SG   1 1 
       19 87077 1 1 248 TRP C    C  -3.895  -7.441 -15.874 1.00 . A A . 495 TRP C    1 1 
       19 87078 1 1 248 TRP CA   C  -3.080  -7.181 -14.582 1.00 . A A . 495 TRP CA   1 1 
       19 87079 1 1 248 TRP CB   C  -1.628  -7.732 -14.767 1.00 . A A . 495 TRP CB   1 1 
       19 87080 1 1 248 TRP CD1  C  -0.683  -6.482 -12.722 1.00 . A A . 495 TRP CD1  1 1 
       19 87081 1 1 248 TRP CD2  C   0.369  -8.405 -13.189 1.00 . A A . 495 TRP CD2  1 1 
       19 87082 1 1 248 TRP CE2  C   0.966  -7.839 -12.066 1.00 . A A . 495 TRP CE2  1 1 
       19 87083 1 1 248 TRP CE3  C   0.867  -9.616 -13.671 1.00 . A A . 495 TRP CE3  1 1 
       19 87084 1 1 248 TRP CG   C  -0.702  -7.532 -13.593 1.00 . A A . 495 TRP CG   1 1 
       19 87085 1 1 248 TRP CH2  C   2.508  -9.630 -11.903 1.00 . A A . 495 TRP CH2  1 1 
       19 87086 1 1 248 TRP CZ2  C   2.043  -8.443 -11.410 1.00 . A A . 495 TRP CZ2  1 1 
       19 87087 1 1 248 TRP CZ3  C   1.930 -10.217 -13.028 1.00 . A A . 495 TRP CZ3  1 1 
       19 87088 1 1 248 TRP H    H  -3.512  -8.749 -13.222 1.00 . A A . 495 TRP H    1 1 
       19 87089 1 1 248 TRP HA   H  -3.029  -6.109 -14.418 1.00 . A A . 495 TRP HA   1 1 
       19 87090 1 1 248 TRP HB2  H  -1.681  -8.797 -14.961 1.00 . A A . 495 TRP HB2  1 1 
       19 87091 1 1 248 TRP HB3  H  -1.173  -7.248 -15.629 1.00 . A A . 495 TRP HB3  1 1 
       19 87092 1 1 248 TRP HD1  H  -1.365  -5.641 -12.758 1.00 . A A . 495 TRP HD1  1 1 
       19 87093 1 1 248 TRP HE1  H   0.507  -6.054 -11.066 1.00 . A A . 495 TRP HE1  1 1 
       19 87094 1 1 248 TRP HE3  H   0.431 -10.087 -14.544 1.00 . A A . 495 TRP HE3  1 1 
       19 87095 1 1 248 TRP HH2  H   3.342 -10.131 -11.426 1.00 . A A . 495 TRP HH2  1 1 
       19 87096 1 1 248 TRP HZ2  H   2.498  -7.997 -10.535 1.00 . A A . 495 TRP HZ2  1 1 
       19 87097 1 1 248 TRP HZ3  H   2.325 -11.158 -13.398 1.00 . A A . 495 TRP HZ3  1 1 
       19 87098 1 1 248 TRP N    N  -3.728  -7.815 -13.415 1.00 . A A . 495 TRP N    1 1 
       19 87099 1 1 248 TRP NE1  N   0.306  -6.665 -11.799 1.00 . A A . 495 TRP NE1  1 1 
       19 87100 1 1 248 TRP O    O  -3.313  -7.538 -16.967 1.00 . A A . 495 TRP O    1 1 
       19 87101 1 1 249 GLN C    C  -6.206  -6.443 -17.754 1.00 . A A . 496 GLN C    1 1 
       19 87102 1 1 249 GLN CA   C  -6.113  -7.752 -16.928 1.00 . A A . 496 GLN CA   1 1 
       19 87103 1 1 249 GLN CB   C  -7.515  -8.236 -16.465 1.00 . A A . 496 GLN CB   1 1 
       19 87104 1 1 249 GLN CD   C  -8.204  -9.379 -18.675 1.00 . A A . 496 GLN CD   1 1 
       19 87105 1 1 249 GLN CG   C  -8.592  -8.398 -17.564 1.00 . A A . 496 GLN CG   1 1 
       19 87106 1 1 249 GLN H    H  -5.634  -7.543 -14.863 1.00 . A A . 496 GLN H    1 1 
       19 87107 1 1 249 GLN HA   H  -5.669  -8.527 -17.549 1.00 . A A . 496 GLN HA   1 1 
       19 87108 1 1 249 GLN HB2  H  -7.401  -9.198 -15.973 1.00 . A A . 496 GLN HB2  1 1 
       19 87109 1 1 249 GLN HB3  H  -7.890  -7.529 -15.729 1.00 . A A . 496 GLN HB3  1 1 
       19 87110 1 1 249 GLN HE21 H  -8.899 -10.910 -17.614 1.00 . A A . 496 GLN HE21 1 1 
       19 87111 1 1 249 GLN HE22 H  -8.216 -11.305 -19.151 1.00 . A A . 496 GLN HE22 1 1 
       19 87112 1 1 249 GLN HG2  H  -9.510  -8.741 -17.102 1.00 . A A . 496 GLN HG2  1 1 
       19 87113 1 1 249 GLN HG3  H  -8.773  -7.429 -18.012 1.00 . A A . 496 GLN HG3  1 1 
       19 87114 1 1 249 GLN N    N  -5.232  -7.569 -15.756 1.00 . A A . 496 GLN N    1 1 
       19 87115 1 1 249 GLN NE2  N  -8.469 -10.659 -18.463 1.00 . A A . 496 GLN NE2  1 1 
       19 87116 1 1 249 GLN O    O  -6.447  -5.365 -17.194 1.00 . A A . 496 GLN O    1 1 
       19 87117 1 1 249 GLN OE1  O  -7.653  -8.986 -19.704 1.00 . A A . 496 GLN OE1  1 1 
       19 87118 1 1 250 TRP C    C  -7.558  -4.874 -20.080 1.00 . A A . 497 TRP C    1 1 
       19 87119 1 1 250 TRP CA   C  -6.141  -5.461 -20.059 1.00 . A A . 497 TRP CA   1 1 
       19 87120 1 1 250 TRP CB   C  -5.698  -5.949 -21.475 1.00 . A A . 497 TRP CB   1 1 
       19 87121 1 1 250 TRP CD1  C  -6.789  -5.408 -23.755 1.00 . A A . 497 TRP CD1  1 1 
       19 87122 1 1 250 TRP CD2  C  -5.695  -3.670 -22.850 1.00 . A A . 497 TRP CD2  1 1 
       19 87123 1 1 250 TRP CE2  C  -6.265  -3.262 -24.072 1.00 . A A . 497 TRP CE2  1 1 
       19 87124 1 1 250 TRP CE3  C  -4.962  -2.739 -22.111 1.00 . A A . 497 TRP CE3  1 1 
       19 87125 1 1 250 TRP CG   C  -6.051  -5.054 -22.656 1.00 . A A . 497 TRP CG   1 1 
       19 87126 1 1 250 TRP CH2  C  -5.399  -1.081 -23.823 1.00 . A A . 497 TRP CH2  1 1 
       19 87127 1 1 250 TRP CZ2  C  -6.120  -1.972 -24.570 1.00 . A A . 497 TRP CZ2  1 1 
       19 87128 1 1 250 TRP CZ3  C  -4.821  -1.457 -22.606 1.00 . A A . 497 TRP CZ3  1 1 
       19 87129 1 1 250 TRP H    H  -5.860  -7.477 -19.440 1.00 . A A . 497 TRP H    1 1 
       19 87130 1 1 250 TRP HA   H  -5.454  -4.688 -19.724 1.00 . A A . 497 TRP HA   1 1 
       19 87131 1 1 250 TRP HB2  H  -4.624  -6.067 -21.477 1.00 . A A . 497 TRP HB2  1 1 
       19 87132 1 1 250 TRP HB3  H  -6.143  -6.927 -21.655 1.00 . A A . 497 TRP HB3  1 1 
       19 87133 1 1 250 TRP HD1  H  -7.210  -6.392 -23.916 1.00 . A A . 497 TRP HD1  1 1 
       19 87134 1 1 250 TRP HE1  H  -7.418  -4.344 -25.446 1.00 . A A . 497 TRP HE1  1 1 
       19 87135 1 1 250 TRP HE3  H  -4.502  -3.011 -21.168 1.00 . A A . 497 TRP HE3  1 1 
       19 87136 1 1 250 TRP HH2  H  -5.256  -0.066 -24.174 1.00 . A A . 497 TRP HH2  1 1 
       19 87137 1 1 250 TRP HZ2  H  -6.561  -1.669 -25.512 1.00 . A A . 497 TRP HZ2  1 1 
       19 87138 1 1 250 TRP HZ3  H  -4.250  -0.725 -22.045 1.00 . A A . 497 TRP HZ3  1 1 
       19 87139 1 1 250 TRP N    N  -6.051  -6.579 -19.091 1.00 . A A . 497 TRP N    1 1 
       19 87140 1 1 250 TRP NE1  N  -6.927  -4.338 -24.599 1.00 . A A . 497 TRP NE1  1 1 
       19 87141 1 1 250 TRP O    O  -7.735  -3.649 -20.127 1.00 . A A . 497 TRP O    1 1 
       19 87142 1 1 251 ASN C    C -10.405  -4.837 -18.730 1.00 . A A . 498 ASN C    1 1 
       19 87143 1 1 251 ASN CA   C  -9.965  -5.387 -20.111 1.00 . A A . 498 ASN CA   1 1 
       19 87144 1 1 251 ASN CB   C -10.821  -6.599 -20.541 1.00 . A A . 498 ASN CB   1 1 
       19 87145 1 1 251 ASN CG   C -10.486  -7.108 -21.950 1.00 . A A . 498 ASN CG   1 1 
       19 87146 1 1 251 ASN H    H  -8.329  -6.721 -20.000 1.00 . A A . 498 ASN H    1 1 
       19 87147 1 1 251 ASN HA   H -10.069  -4.607 -20.864 1.00 . A A . 498 ASN HA   1 1 
       19 87148 1 1 251 ASN HB2  H -10.665  -7.409 -19.836 1.00 . A A . 498 ASN HB2  1 1 
       19 87149 1 1 251 ASN HB3  H -11.869  -6.323 -20.525 1.00 . A A . 498 ASN HB3  1 1 
       19 87150 1 1 251 ASN HD21 H -10.989  -8.965 -21.455 1.00 . A A . 498 ASN HD21 1 1 
       19 87151 1 1 251 ASN HD22 H -10.460  -8.730 -23.083 1.00 . A A . 498 ASN HD22 1 1 
       19 87152 1 1 251 ASN N    N  -8.554  -5.767 -20.056 1.00 . A A . 498 ASN N    1 1 
       19 87153 1 1 251 ASN ND2  N -10.662  -8.398 -22.185 1.00 . A A . 498 ASN ND2  1 1 
       19 87154 1 1 251 ASN O    O -10.480  -5.592 -17.755 1.00 . A A . 498 ASN O    1 1 
       19 87155 1 1 251 ASN OD1  O -10.086  -6.340 -22.829 1.00 . A A . 498 ASN OD1  1 1 
       19 87156 1 1 252 PRO C    C -12.104  -3.183 -16.528 1.00 . A A . 499 PRO C    1 1 
       19 87157 1 1 252 PRO CA   C -10.855  -2.777 -17.359 1.00 . A A . 499 PRO CA   1 1 
       19 87158 1 1 252 PRO CB   C -10.899  -1.294 -17.814 1.00 . A A . 499 PRO CB   1 1 
       19 87159 1 1 252 PRO CD   C -10.973  -2.595 -19.809 1.00 . A A . 499 PRO CD   1 1 
       19 87160 1 1 252 PRO CG   C -11.498  -1.328 -19.181 1.00 . A A . 499 PRO CG   1 1 
       19 87161 1 1 252 PRO HA   H  -9.975  -2.928 -16.743 1.00 . A A . 499 PRO HA   1 1 
       19 87162 1 1 252 PRO HB2  H -11.504  -0.698 -17.134 1.00 . A A . 499 PRO HB2  1 1 
       19 87163 1 1 252 PRO HB3  H  -9.898  -0.887 -17.858 1.00 . A A . 499 PRO HB3  1 1 
       19 87164 1 1 252 PRO HD2  H -11.712  -3.023 -20.476 1.00 . A A . 499 PRO HD2  1 1 
       19 87165 1 1 252 PRO HD3  H -10.049  -2.406 -20.350 1.00 . A A . 499 PRO HD3  1 1 
       19 87166 1 1 252 PRO HG2  H -12.581  -1.355 -19.110 1.00 . A A . 499 PRO HG2  1 1 
       19 87167 1 1 252 PRO HG3  H -11.182  -0.466 -19.755 1.00 . A A . 499 PRO HG3  1 1 
       19 87168 1 1 252 PRO N    N -10.719  -3.502 -18.648 1.00 . A A . 499 PRO N    1 1 
       19 87169 1 1 252 PRO O    O -12.066  -3.120 -15.292 1.00 . A A . 499 PRO O    1 1 
       19 87170 1 1 253 SER C    C -14.289  -5.559 -16.173 1.00 . A A . 500 SER C    1 1 
       19 87171 1 1 253 SER CA   C -14.423  -4.056 -16.513 1.00 . A A . 500 SER CA   1 1 
       19 87172 1 1 253 SER CB   C -15.670  -3.797 -17.384 1.00 . A A . 500 SER CB   1 1 
       19 87173 1 1 253 SER H    H -13.245  -3.400 -18.166 1.00 . A A . 500 SER H    1 1 
       19 87174 1 1 253 SER HA   H -14.545  -3.514 -15.574 1.00 . A A . 500 SER HA   1 1 
       19 87175 1 1 253 SER HB2  H -16.550  -4.211 -16.906 1.00 . A A . 500 SER HB2  1 1 
       19 87176 1 1 253 SER HB3  H -15.803  -2.730 -17.509 1.00 . A A . 500 SER HB3  1 1 
       19 87177 1 1 253 SER HG   H -16.385  -4.727 -18.958 1.00 . A A . 500 SER HG   1 1 
       19 87178 1 1 253 SER N    N -13.224  -3.515 -17.190 1.00 . A A . 500 SER N    1 1 
       19 87179 1 1 253 SER O    O -14.984  -6.064 -15.287 1.00 . A A . 500 SER O    1 1 
       19 87180 1 1 253 SER OG   O -15.534  -4.374 -18.665 1.00 . A A . 500 SER OG   1 1 
       19 87181 1 1 254 ASP C    C -12.158  -8.149 -15.749 1.00 . A A . 501 ASP C    1 1 
       19 87182 1 1 254 ASP CA   C -13.242  -7.752 -16.772 1.00 . A A . 501 ASP CA   1 1 
       19 87183 1 1 254 ASP CB   C -12.962  -8.390 -18.158 1.00 . A A . 501 ASP CB   1 1 
       19 87184 1 1 254 ASP CG   C -14.138  -8.215 -19.147 1.00 . A A . 501 ASP CG   1 1 
       19 87185 1 1 254 ASP H    H -12.839  -5.805 -17.544 1.00 . A A . 501 ASP H    1 1 
       19 87186 1 1 254 ASP HA   H -14.187  -8.151 -16.407 1.00 . A A . 501 ASP HA   1 1 
       19 87187 1 1 254 ASP HB2  H -12.074  -7.935 -18.584 1.00 . A A . 501 ASP HB2  1 1 
       19 87188 1 1 254 ASP HB3  H -12.775  -9.455 -18.034 1.00 . A A . 501 ASP HB3  1 1 
       19 87189 1 1 254 ASP N    N -13.402  -6.277 -16.901 1.00 . A A . 501 ASP N    1 1 
       19 87190 1 1 254 ASP O    O -11.951  -9.347 -15.510 1.00 . A A . 501 ASP O    1 1 
       19 87191 1 1 254 ASP OD1  O -14.023  -7.423 -20.107 1.00 . A A . 501 ASP OD1  1 1 
       19 87192 1 1 254 ASP OD2  O -15.194  -8.852 -18.945 1.00 . A A . 501 ASP OD2  1 1 
       19 87193 1 1 255 ARG C    C -11.349  -7.505 -12.727 1.00 . A A . 502 ARG C    1 1 
       19 87194 1 1 255 ARG CA   C -10.523  -7.411 -14.040 1.00 . A A . 502 ARG CA   1 1 
       19 87195 1 1 255 ARG CB   C  -9.402  -6.309 -13.989 1.00 . A A . 502 ARG CB   1 1 
       19 87196 1 1 255 ARG CD   C -10.201  -4.400 -12.421 1.00 . A A . 502 ARG CD   1 1 
       19 87197 1 1 255 ARG CG   C  -9.883  -4.843 -13.869 1.00 . A A . 502 ARG CG   1 1 
       19 87198 1 1 255 ARG CZ   C -12.097  -3.253 -11.273 1.00 . A A . 502 ARG CZ   1 1 
       19 87199 1 1 255 ARG H    H -11.527  -6.255 -15.531 1.00 . A A . 502 ARG H    1 1 
       19 87200 1 1 255 ARG HA   H -10.044  -8.372 -14.207 1.00 . A A . 502 ARG HA   1 1 
       19 87201 1 1 255 ARG HB2  H  -8.738  -6.519 -13.153 1.00 . A A . 502 ARG HB2  1 1 
       19 87202 1 1 255 ARG HB3  H  -8.814  -6.392 -14.900 1.00 . A A . 502 ARG HB3  1 1 
       19 87203 1 1 255 ARG HD2  H -10.467  -5.267 -11.827 1.00 . A A . 502 ARG HD2  1 1 
       19 87204 1 1 255 ARG HD3  H  -9.313  -3.949 -11.993 1.00 . A A . 502 ARG HD3  1 1 
       19 87205 1 1 255 ARG HE   H -11.454  -2.876 -13.142 1.00 . A A . 502 ARG HE   1 1 
       19 87206 1 1 255 ARG HG2  H  -9.116  -4.186 -14.267 1.00 . A A . 502 ARG HG2  1 1 
       19 87207 1 1 255 ARG HG3  H -10.777  -4.730 -14.475 1.00 . A A . 502 ARG HG3  1 1 
       19 87208 1 1 255 ARG HH11 H -11.235  -4.691 -10.127 1.00 . A A . 502 ARG HH11 1 1 
       19 87209 1 1 255 ARG HH12 H -12.558  -3.843  -9.388 1.00 . A A . 502 ARG HH12 1 1 
       19 87210 1 1 255 ARG HH21 H -13.178  -1.778 -12.120 1.00 . A A . 502 ARG HH21 1 1 
       19 87211 1 1 255 ARG HH22 H -13.645  -2.212 -10.513 1.00 . A A . 502 ARG HH22 1 1 
       19 87212 1 1 255 ARG N    N -11.442  -7.165 -15.178 1.00 . A A . 502 ARG N    1 1 
       19 87213 1 1 255 ARG NE   N -11.299  -3.424 -12.344 1.00 . A A . 502 ARG NE   1 1 
       19 87214 1 1 255 ARG NH1  N -11.954  -3.990 -10.178 1.00 . A A . 502 ARG NH1  1 1 
       19 87215 1 1 255 ARG NH2  N -13.045  -2.343 -11.308 1.00 . A A . 502 ARG NH2  1 1 
       19 87216 1 1 255 ARG O    O -12.360  -6.802 -12.595 1.00 . A A . 502 ARG O    1 1 
       19 87217 1 1 256 PRO C    C -11.536  -7.286  -9.520 1.00 . A A . 503 PRO C    1 1 
       19 87218 1 1 256 PRO CA   C -11.677  -8.519 -10.451 1.00 . A A . 503 PRO CA   1 1 
       19 87219 1 1 256 PRO CB   C -11.014  -9.775  -9.803 1.00 . A A . 503 PRO CB   1 1 
       19 87220 1 1 256 PRO CD   C  -9.782  -9.293 -11.795 1.00 . A A . 503 PRO CD   1 1 
       19 87221 1 1 256 PRO CG   C -10.225 -10.426 -10.905 1.00 . A A . 503 PRO CG   1 1 
       19 87222 1 1 256 PRO HA   H -12.732  -8.711 -10.629 1.00 . A A . 503 PRO HA   1 1 
       19 87223 1 1 256 PRO HB2  H -10.356  -9.486  -8.980 1.00 . A A . 503 PRO HB2  1 1 
       19 87224 1 1 256 PRO HB3  H -11.772 -10.455  -9.434 1.00 . A A . 503 PRO HB3  1 1 
       19 87225 1 1 256 PRO HD2  H  -8.881  -8.817 -11.402 1.00 . A A . 503 PRO HD2  1 1 
       19 87226 1 1 256 PRO HD3  H  -9.608  -9.643 -12.806 1.00 . A A . 503 PRO HD3  1 1 
       19 87227 1 1 256 PRO HG2  H  -9.367 -10.949 -10.491 1.00 . A A . 503 PRO HG2  1 1 
       19 87228 1 1 256 PRO HG3  H -10.848 -11.118 -11.467 1.00 . A A . 503 PRO HG3  1 1 
       19 87229 1 1 256 PRO N    N -10.948  -8.370 -11.741 1.00 . A A . 503 PRO N    1 1 
       19 87230 1 1 256 PRO O    O -10.590  -6.505  -9.647 1.00 . A A . 503 PRO O    1 1 
       19 87231 1 1 257 SER C    C -11.519  -6.690  -6.362 1.00 . A A . 504 SER C    1 1 
       19 87232 1 1 257 SER CA   C -12.416  -6.138  -7.494 1.00 . A A . 504 SER CA   1 1 
       19 87233 1 1 257 SER CB   C -13.840  -5.860  -6.953 1.00 . A A . 504 SER CB   1 1 
       19 87234 1 1 257 SER H    H -13.297  -7.693  -8.649 1.00 . A A . 504 SER H    1 1 
       19 87235 1 1 257 SER HA   H -11.989  -5.215  -7.880 1.00 . A A . 504 SER HA   1 1 
       19 87236 1 1 257 SER HB2  H -14.244  -6.765  -6.521 1.00 . A A . 504 SER HB2  1 1 
       19 87237 1 1 257 SER HB3  H -13.795  -5.090  -6.189 1.00 . A A . 504 SER HB3  1 1 
       19 87238 1 1 257 SER HG   H -14.900  -4.479  -7.885 1.00 . A A . 504 SER HG   1 1 
       19 87239 1 1 257 SER N    N -12.496  -7.127  -8.591 1.00 . A A . 504 SER N    1 1 
       19 87240 1 1 257 SER O    O -11.300  -7.894  -6.304 1.00 . A A . 504 SER O    1 1 
       19 87241 1 1 257 SER OG   O -14.721  -5.421  -7.988 1.00 . A A . 504 SER OG   1 1 
       19 87242 1 1 258 PHE C    C -10.989  -7.144  -3.331 1.00 . A A . 505 PHE C    1 1 
       19 87243 1 1 258 PHE CA   C -10.212  -6.226  -4.282 1.00 . A A . 505 PHE CA   1 1 
       19 87244 1 1 258 PHE CB   C  -9.733  -4.999  -3.489 1.00 . A A . 505 PHE CB   1 1 
       19 87245 1 1 258 PHE CD1  C  -7.708  -4.213  -4.779 1.00 . A A . 505 PHE CD1  1 1 
       19 87246 1 1 258 PHE CD2  C  -9.576  -2.727  -4.594 1.00 . A A . 505 PHE CD2  1 1 
       19 87247 1 1 258 PHE CE1  C  -7.030  -3.257  -5.496 1.00 . A A . 505 PHE CE1  1 1 
       19 87248 1 1 258 PHE CE2  C  -8.899  -1.779  -5.316 1.00 . A A . 505 PHE CE2  1 1 
       19 87249 1 1 258 PHE CG   C  -8.996  -3.964  -4.315 1.00 . A A . 505 PHE CG   1 1 
       19 87250 1 1 258 PHE CZ   C  -7.627  -2.045  -5.759 1.00 . A A . 505 PHE CZ   1 1 
       19 87251 1 1 258 PHE H    H -11.254  -4.862  -5.567 1.00 . A A . 505 PHE H    1 1 
       19 87252 1 1 258 PHE HA   H  -9.347  -6.767  -4.657 1.00 . A A . 505 PHE HA   1 1 
       19 87253 1 1 258 PHE HB2  H -10.594  -4.514  -3.032 1.00 . A A . 505 PHE HB2  1 1 
       19 87254 1 1 258 PHE HB3  H  -9.068  -5.324  -2.695 1.00 . A A . 505 PHE HB3  1 1 
       19 87255 1 1 258 PHE HD1  H  -7.240  -5.167  -4.575 1.00 . A A . 505 PHE HD1  1 1 
       19 87256 1 1 258 PHE HD2  H -10.580  -2.520  -4.244 1.00 . A A . 505 PHE HD2  1 1 
       19 87257 1 1 258 PHE HE1  H  -6.032  -3.454  -5.852 1.00 . A A . 505 PHE HE1  1 1 
       19 87258 1 1 258 PHE HE2  H  -9.360  -0.818  -5.528 1.00 . A A . 505 PHE HE2  1 1 
       19 87259 1 1 258 PHE HZ   H  -7.094  -1.300  -6.324 1.00 . A A . 505 PHE HZ   1 1 
       19 87260 1 1 258 PHE N    N -11.040  -5.818  -5.454 1.00 . A A . 505 PHE N    1 1 
       19 87261 1 1 258 PHE O    O -10.391  -7.940  -2.608 1.00 . A A . 505 PHE O    1 1 
       19 87262 1 1 259 ALA C    C -13.149  -9.292  -3.208 1.00 . A A . 506 ALA C    1 1 
       19 87263 1 1 259 ALA CA   C -13.241  -7.869  -2.624 1.00 . A A . 506 ALA CA   1 1 
       19 87264 1 1 259 ALA CB   C -14.671  -7.322  -2.713 1.00 . A A . 506 ALA CB   1 1 
       19 87265 1 1 259 ALA H    H -12.683  -6.182  -3.783 1.00 . A A . 506 ALA H    1 1 
       19 87266 1 1 259 ALA HA   H -12.953  -7.895  -1.571 1.00 . A A . 506 ALA HA   1 1 
       19 87267 1 1 259 ALA HB1  H -14.706  -6.333  -2.275 1.00 . A A . 506 ALA HB1  1 1 
       19 87268 1 1 259 ALA HB2  H -15.344  -7.973  -2.172 1.00 . A A . 506 ALA HB2  1 1 
       19 87269 1 1 259 ALA HB3  H -14.982  -7.264  -3.749 1.00 . A A . 506 ALA HB3  1 1 
       19 87270 1 1 259 ALA N    N -12.316  -6.969  -3.318 1.00 . A A . 506 ALA N    1 1 
       19 87271 1 1 259 ALA O    O -12.970 -10.256  -2.468 1.00 . A A . 506 ALA O    1 1 
       19 87272 1 1 260 GLU C    C -11.699 -11.272  -5.210 1.00 . A A . 507 GLU C    1 1 
       19 87273 1 1 260 GLU CA   C -13.106 -10.646  -5.326 1.00 . A A . 507 GLU CA   1 1 
       19 87274 1 1 260 GLU CB   C -13.437 -10.376  -6.816 1.00 . A A . 507 GLU CB   1 1 
       19 87275 1 1 260 GLU CD   C -15.955 -10.852  -6.737 1.00 . A A . 507 GLU CD   1 1 
       19 87276 1 1 260 GLU CG   C -14.851  -9.832  -7.070 1.00 . A A . 507 GLU CG   1 1 
       19 87277 1 1 260 GLU H    H -13.363  -8.550  -5.056 1.00 . A A . 507 GLU H    1 1 
       19 87278 1 1 260 GLU HA   H -13.837 -11.345  -4.924 1.00 . A A . 507 GLU HA   1 1 
       19 87279 1 1 260 GLU HB2  H -12.722  -9.660  -7.205 1.00 . A A . 507 GLU HB2  1 1 
       19 87280 1 1 260 GLU HB3  H -13.329 -11.298  -7.374 1.00 . A A . 507 GLU HB3  1 1 
       19 87281 1 1 260 GLU HG2  H -14.992  -8.944  -6.462 1.00 . A A . 507 GLU HG2  1 1 
       19 87282 1 1 260 GLU HG3  H -14.936  -9.551  -8.114 1.00 . A A . 507 GLU HG3  1 1 
       19 87283 1 1 260 GLU N    N -13.221  -9.378  -4.555 1.00 . A A . 507 GLU N    1 1 
       19 87284 1 1 260 GLU O    O -11.547 -12.499  -5.221 1.00 . A A . 507 GLU O    1 1 
       19 87285 1 1 260 GLU OE1  O -16.452 -10.867  -5.583 1.00 . A A . 507 GLU OE1  1 1 
       19 87286 1 1 260 GLU OE2  O -16.331 -11.646  -7.627 1.00 . A A . 507 GLU OE2  1 1 
       19 87287 1 1 261 ILE C    C  -9.070 -11.358  -3.546 1.00 . A A . 508 ILE C    1 1 
       19 87288 1 1 261 ILE CA   C  -9.279 -10.760  -4.953 1.00 . A A . 508 ILE CA   1 1 
       19 87289 1 1 261 ILE CB   C  -8.368  -9.492  -5.195 1.00 . A A . 508 ILE CB   1 1 
       19 87290 1 1 261 ILE CD1  C  -7.662  -7.767  -7.022 1.00 . A A . 508 ILE CD1  1 1 
       19 87291 1 1 261 ILE CG1  C  -8.397  -9.064  -6.706 1.00 . A A . 508 ILE CG1  1 1 
       19 87292 1 1 261 ILE CG2  C  -6.930  -9.707  -4.706 1.00 . A A . 508 ILE CG2  1 1 
       19 87293 1 1 261 ILE H    H -10.914  -9.452  -5.179 1.00 . A A . 508 ILE H    1 1 
       19 87294 1 1 261 ILE HA   H  -9.028 -11.520  -5.697 1.00 . A A . 508 ILE HA   1 1 
       19 87295 1 1 261 ILE HB   H  -8.788  -8.680  -4.605 1.00 . A A . 508 ILE HB   1 1 
       19 87296 1 1 261 ILE HD11 H  -7.792  -7.528  -8.067 1.00 . A A . 508 ILE HD11 1 1 
       19 87297 1 1 261 ILE HD12 H  -6.608  -7.884  -6.811 1.00 . A A . 508 ILE HD12 1 1 
       19 87298 1 1 261 ILE HD13 H  -8.065  -6.964  -6.418 1.00 . A A . 508 ILE HD13 1 1 
       19 87299 1 1 261 ILE HG12 H  -7.950  -9.841  -7.311 1.00 . A A . 508 ILE HG12 1 1 
       19 87300 1 1 261 ILE HG13 H  -9.428  -8.933  -7.020 1.00 . A A . 508 ILE HG13 1 1 
       19 87301 1 1 261 ILE HG21 H  -6.930  -9.926  -3.644 1.00 . A A . 508 ILE HG21 1 1 
       19 87302 1 1 261 ILE HG22 H  -6.345  -8.815  -4.879 1.00 . A A . 508 ILE HG22 1 1 
       19 87303 1 1 261 ILE HG23 H  -6.481 -10.536  -5.236 1.00 . A A . 508 ILE HG23 1 1 
       19 87304 1 1 261 ILE N    N -10.693 -10.397  -5.130 1.00 . A A . 508 ILE N    1 1 
       19 87305 1 1 261 ILE O    O  -8.357 -12.356  -3.378 1.00 . A A . 508 ILE O    1 1 
       19 87306 1 1 262 HIS C    C -10.390 -12.617  -1.094 1.00 . A A . 509 HIS C    1 1 
       19 87307 1 1 262 HIS CA   C  -9.736 -11.215  -1.154 1.00 . A A . 509 HIS CA   1 1 
       19 87308 1 1 262 HIS CB   C -10.477 -10.193  -0.237 1.00 . A A . 509 HIS CB   1 1 
       19 87309 1 1 262 HIS CD2  C  -9.887 -11.314   2.061 1.00 . A A . 509 HIS CD2  1 1 
       19 87310 1 1 262 HIS CE1  C -11.758 -10.872   3.100 1.00 . A A . 509 HIS CE1  1 1 
       19 87311 1 1 262 HIS CG   C -10.685 -10.625   1.197 1.00 . A A . 509 HIS CG   1 1 
       19 87312 1 1 262 HIS H    H -10.203  -9.911  -2.758 1.00 . A A . 509 HIS H    1 1 
       19 87313 1 1 262 HIS HA   H  -8.703 -11.297  -0.823 1.00 . A A . 509 HIS HA   1 1 
       19 87314 1 1 262 HIS HB2  H  -9.912  -9.269  -0.212 1.00 . A A . 509 HIS HB2  1 1 
       19 87315 1 1 262 HIS HB3  H -11.456  -9.980  -0.663 1.00 . A A . 509 HIS HB3  1 1 
       19 87316 1 1 262 HIS HD1  H -12.614  -9.861   1.544 1.00 . A A . 509 HIS HD1  1 1 
       19 87317 1 1 262 HIS HD2  H  -8.879 -11.663   1.863 1.00 . A A . 509 HIS HD2  1 1 
       19 87318 1 1 262 HIS HE1  H -12.517 -10.803   3.866 1.00 . A A . 509 HIS HE1  1 1 
       19 87319 1 1 262 HIS HE2  H -10.402 -12.163   3.896 1.00 . A A . 509 HIS HE2  1 1 
       19 87320 1 1 262 HIS N    N  -9.713 -10.728  -2.546 1.00 . A A . 509 HIS N    1 1 
       19 87321 1 1 262 HIS ND1  N -11.841 -10.361   1.889 1.00 . A A . 509 HIS ND1  1 1 
       19 87322 1 1 262 HIS NE2  N -10.583 -11.458   3.235 1.00 . A A . 509 HIS NE2  1 1 
       19 87323 1 1 262 HIS O    O  -9.930 -13.482  -0.339 1.00 . A A . 509 HIS O    1 1 
       19 87324 1 1 263 GLN C    C -11.119 -15.175  -2.697 1.00 . A A . 510 GLN C    1 1 
       19 87325 1 1 263 GLN CA   C -12.092 -14.160  -2.070 1.00 . A A . 510 GLN CA   1 1 
       19 87326 1 1 263 GLN CB   C -13.384 -14.086  -2.957 1.00 . A A . 510 GLN CB   1 1 
       19 87327 1 1 263 GLN CD   C -14.881 -13.061  -1.115 1.00 . A A . 510 GLN CD   1 1 
       19 87328 1 1 263 GLN CG   C -14.414 -13.007  -2.567 1.00 . A A . 510 GLN CG   1 1 
       19 87329 1 1 263 GLN H    H -11.760 -12.090  -2.478 1.00 . A A . 510 GLN H    1 1 
       19 87330 1 1 263 GLN HA   H -12.366 -14.501  -1.075 1.00 . A A . 510 GLN HA   1 1 
       19 87331 1 1 263 GLN HB2  H -13.088 -13.898  -3.984 1.00 . A A . 510 GLN HB2  1 1 
       19 87332 1 1 263 GLN HB3  H -13.881 -15.049  -2.920 1.00 . A A . 510 GLN HB3  1 1 
       19 87333 1 1 263 GLN HE21 H -15.032 -11.077  -1.057 1.00 . A A . 510 GLN HE21 1 1 
       19 87334 1 1 263 GLN HE22 H -15.441 -11.908   0.402 1.00 . A A . 510 GLN HE22 1 1 
       19 87335 1 1 263 GLN HG2  H -13.977 -12.037  -2.753 1.00 . A A . 510 GLN HG2  1 1 
       19 87336 1 1 263 GLN HG3  H -15.287 -13.117  -3.204 1.00 . A A . 510 GLN HG3  1 1 
       19 87337 1 1 263 GLN N    N -11.432 -12.838  -1.933 1.00 . A A . 510 GLN N    1 1 
       19 87338 1 1 263 GLN NE2  N -15.145 -11.899  -0.531 1.00 . A A . 510 GLN NE2  1 1 
       19 87339 1 1 263 GLN O    O -11.071 -16.330  -2.284 1.00 . A A . 510 GLN O    1 1 
       19 87340 1 1 263 GLN OE1  O -14.989 -14.131  -0.514 1.00 . A A . 510 GLN OE1  1 1 
       19 87341 1 1 264 ALA C    C  -8.211 -16.012  -3.549 1.00 . A A . 511 ALA C    1 1 
       19 87342 1 1 264 ALA CA   C  -9.375 -15.532  -4.445 1.00 . A A . 511 ALA CA   1 1 
       19 87343 1 1 264 ALA CB   C  -8.857 -14.751  -5.662 1.00 . A A . 511 ALA CB   1 1 
       19 87344 1 1 264 ALA H    H -10.427 -13.760  -3.936 1.00 . A A . 511 ALA H    1 1 
       19 87345 1 1 264 ALA HA   H  -9.910 -16.405  -4.814 1.00 . A A . 511 ALA HA   1 1 
       19 87346 1 1 264 ALA HB1  H  -8.184 -15.372  -6.241 1.00 . A A . 511 ALA HB1  1 1 
       19 87347 1 1 264 ALA HB2  H  -8.329 -13.864  -5.334 1.00 . A A . 511 ALA HB2  1 1 
       19 87348 1 1 264 ALA HB3  H  -9.691 -14.455  -6.285 1.00 . A A . 511 ALA HB3  1 1 
       19 87349 1 1 264 ALA N    N -10.343 -14.705  -3.693 1.00 . A A . 511 ALA N    1 1 
       19 87350 1 1 264 ALA O    O  -7.659 -17.095  -3.773 1.00 . A A . 511 ALA O    1 1 
       19 87351 1 1 265 PHE C    C  -7.429 -16.576  -0.535 1.00 . A A . 512 PHE C    1 1 
       19 87352 1 1 265 PHE CA   C  -6.835 -15.576  -1.531 1.00 . A A . 512 PHE CA   1 1 
       19 87353 1 1 265 PHE CB   C  -6.347 -14.330  -0.741 1.00 . A A . 512 PHE CB   1 1 
       19 87354 1 1 265 PHE CD1  C  -4.168 -13.938  -1.945 1.00 . A A . 512 PHE CD1  1 1 
       19 87355 1 1 265 PHE CD2  C  -5.670 -12.097  -1.750 1.00 . A A . 512 PHE CD2  1 1 
       19 87356 1 1 265 PHE CE1  C  -3.270 -13.140  -2.623 1.00 . A A . 512 PHE CE1  1 1 
       19 87357 1 1 265 PHE CE2  C  -4.773 -11.299  -2.426 1.00 . A A . 512 PHE CE2  1 1 
       19 87358 1 1 265 PHE CG   C  -5.383 -13.433  -1.500 1.00 . A A . 512 PHE CG   1 1 
       19 87359 1 1 265 PHE CZ   C  -3.574 -11.817  -2.864 1.00 . A A . 512 PHE CZ   1 1 
       19 87360 1 1 265 PHE H    H  -8.246 -14.301  -2.495 1.00 . A A . 512 PHE H    1 1 
       19 87361 1 1 265 PHE HA   H  -5.988 -16.034  -2.038 1.00 . A A . 512 PHE HA   1 1 
       19 87362 1 1 265 PHE HB2  H  -7.213 -13.738  -0.451 1.00 . A A . 512 PHE HB2  1 1 
       19 87363 1 1 265 PHE HB3  H  -5.841 -14.653   0.166 1.00 . A A . 512 PHE HB3  1 1 
       19 87364 1 1 265 PHE HD1  H  -3.924 -14.979  -1.765 1.00 . A A . 512 PHE HD1  1 1 
       19 87365 1 1 265 PHE HD2  H  -6.611 -11.681  -1.412 1.00 . A A . 512 PHE HD2  1 1 
       19 87366 1 1 265 PHE HE1  H  -2.327 -13.555  -2.966 1.00 . A A . 512 PHE HE1  1 1 
       19 87367 1 1 265 PHE HE2  H  -5.010 -10.260  -2.615 1.00 . A A . 512 PHE HE2  1 1 
       19 87368 1 1 265 PHE HZ   H  -2.871 -11.187  -3.393 1.00 . A A . 512 PHE HZ   1 1 
       19 87369 1 1 265 PHE N    N  -7.838 -15.191  -2.549 1.00 . A A . 512 PHE N    1 1 
       19 87370 1 1 265 PHE O    O  -6.831 -17.616  -0.244 1.00 . A A . 512 PHE O    1 1 
       19 87371 1 1 266 GLU C    C  -9.717 -18.352   0.680 1.00 . A A . 513 GLU C    1 1 
       19 87372 1 1 266 GLU CA   C  -9.289 -16.924   1.059 1.00 . A A . 513 GLU CA   1 1 
       19 87373 1 1 266 GLU CB   C -10.471 -16.050   1.550 1.00 . A A . 513 GLU CB   1 1 
       19 87374 1 1 266 GLU CD   C -11.894 -15.314   3.544 1.00 . A A . 513 GLU CD   1 1 
       19 87375 1 1 266 GLU CG   C -11.034 -16.435   2.933 1.00 . A A . 513 GLU CG   1 1 
       19 87376 1 1 266 GLU H    H  -9.119 -15.524  -0.518 1.00 . A A . 513 GLU H    1 1 
       19 87377 1 1 266 GLU HA   H  -8.550 -16.986   1.859 1.00 . A A . 513 GLU HA   1 1 
       19 87378 1 1 266 GLU HB2  H -10.125 -15.021   1.605 1.00 . A A . 513 GLU HB2  1 1 
       19 87379 1 1 266 GLU HB3  H -11.278 -16.097   0.822 1.00 . A A . 513 GLU HB3  1 1 
       19 87380 1 1 266 GLU HG2  H -11.631 -17.334   2.830 1.00 . A A . 513 GLU HG2  1 1 
       19 87381 1 1 266 GLU HG3  H -10.209 -16.643   3.610 1.00 . A A . 513 GLU HG3  1 1 
       19 87382 1 1 266 GLU N    N  -8.637 -16.250  -0.072 1.00 . A A . 513 GLU N    1 1 
       19 87383 1 1 266 GLU O    O  -9.653 -19.277   1.507 1.00 . A A . 513 GLU O    1 1 
       19 87384 1 1 266 GLU OE1  O -13.136 -15.423   3.549 1.00 . A A . 513 GLU OE1  1 1 
       19 87385 1 1 266 GLU OE2  O -11.318 -14.295   3.992 1.00 . A A . 513 GLU OE2  1 1 
       19 87386 1 1 267 THR C    C  -9.287 -20.746  -1.259 1.00 . A A . 514 THR C    1 1 
       19 87387 1 1 267 THR CA   C -10.519 -19.820  -1.153 1.00 . A A . 514 THR CA   1 1 
       19 87388 1 1 267 THR CB   C -11.241 -19.681  -2.550 1.00 . A A . 514 THR CB   1 1 
       19 87389 1 1 267 THR CG2  C -10.299 -19.204  -3.669 1.00 . A A . 514 THR CG2  1 1 
       19 87390 1 1 267 THR H    H -10.224 -17.718  -1.150 1.00 . A A . 514 THR H    1 1 
       19 87391 1 1 267 THR HA   H -11.225 -20.277  -0.464 1.00 . A A . 514 THR HA   1 1 
       19 87392 1 1 267 THR HB   H -12.044 -18.956  -2.446 1.00 . A A . 514 THR HB   1 1 
       19 87393 1 1 267 THR HG1  H -12.179 -21.386  -2.169 1.00 . A A . 514 THR HG1  1 1 
       19 87394 1 1 267 THR HG21 H  -9.868 -18.247  -3.399 1.00 . A A . 514 THR HG21 1 1 
       19 87395 1 1 267 THR HG22 H -10.849 -19.096  -4.593 1.00 . A A . 514 THR HG22 1 1 
       19 87396 1 1 267 THR HG23 H  -9.505 -19.928  -3.809 1.00 . A A . 514 THR HG23 1 1 
       19 87397 1 1 267 THR N    N -10.153 -18.510  -0.584 1.00 . A A . 514 THR N    1 1 
       19 87398 1 1 267 THR O    O  -9.421 -21.961  -1.162 1.00 . A A . 514 THR O    1 1 
       19 87399 1 1 267 THR OG1  O -11.817 -20.943  -2.943 1.00 . A A . 514 THR OG1  1 1 
       19 87400 1 1 268 MET C    C  -6.515 -21.454  -0.044 1.00 . A A . 515 MET C    1 1 
       19 87401 1 1 268 MET CA   C  -6.823 -20.930  -1.464 1.00 . A A . 515 MET CA   1 1 
       19 87402 1 1 268 MET CB   C  -5.637 -20.104  -2.051 1.00 . A A . 515 MET CB   1 1 
       19 87403 1 1 268 MET CE   C  -4.218 -17.485  -3.499 1.00 . A A . 515 MET CE   1 1 
       19 87404 1 1 268 MET CG   C  -5.718 -19.871  -3.575 1.00 . A A . 515 MET CG   1 1 
       19 87405 1 1 268 MET H    H  -8.048 -19.195  -1.636 1.00 . A A . 515 MET H    1 1 
       19 87406 1 1 268 MET HA   H  -6.979 -21.798  -2.106 1.00 . A A . 515 MET HA   1 1 
       19 87407 1 1 268 MET HB2  H  -5.608 -19.134  -1.564 1.00 . A A . 515 MET HB2  1 1 
       19 87408 1 1 268 MET HB3  H  -4.706 -20.619  -1.841 1.00 . A A . 515 MET HB3  1 1 
       19 87409 1 1 268 MET HE1  H  -4.143 -17.593  -2.426 1.00 . A A . 515 MET HE1  1 1 
       19 87410 1 1 268 MET HE2  H  -5.130 -16.959  -3.744 1.00 . A A . 515 MET HE2  1 1 
       19 87411 1 1 268 MET HE3  H  -3.370 -16.917  -3.862 1.00 . A A . 515 MET HE3  1 1 
       19 87412 1 1 268 MET HG2  H  -5.866 -20.824  -4.068 1.00 . A A . 515 MET HG2  1 1 
       19 87413 1 1 268 MET HG3  H  -6.565 -19.230  -3.788 1.00 . A A . 515 MET HG3  1 1 
       19 87414 1 1 268 MET N    N  -8.084 -20.162  -1.477 1.00 . A A . 515 MET N    1 1 
       19 87415 1 1 268 MET O    O  -6.139 -22.622   0.119 1.00 . A A . 515 MET O    1 1 
       19 87416 1 1 268 MET SD   S  -4.228 -19.105  -4.270 1.00 . A A . 515 MET SD   1 1 
       19 87417 1 1 269 PHE C    C  -7.529 -21.977   2.875 1.00 . A A . 516 PHE C    1 1 
       19 87418 1 1 269 PHE CA   C  -6.481 -20.939   2.401 1.00 . A A . 516 PHE CA   1 1 
       19 87419 1 1 269 PHE CB   C  -6.471 -19.675   3.309 1.00 . A A . 516 PHE CB   1 1 
       19 87420 1 1 269 PHE CD1  C  -3.989 -19.202   3.639 1.00 . A A . 516 PHE CD1  1 1 
       19 87421 1 1 269 PHE CD2  C  -5.283 -17.589   2.434 1.00 . A A . 516 PHE CD2  1 1 
       19 87422 1 1 269 PHE CE1  C  -2.857 -18.423   3.468 1.00 . A A . 516 PHE CE1  1 1 
       19 87423 1 1 269 PHE CE2  C  -4.153 -16.815   2.267 1.00 . A A . 516 PHE CE2  1 1 
       19 87424 1 1 269 PHE CG   C  -5.227 -18.799   3.123 1.00 . A A . 516 PHE CG   1 1 
       19 87425 1 1 269 PHE CZ   C  -2.943 -17.232   2.782 1.00 . A A . 516 PHE CZ   1 1 
       19 87426 1 1 269 PHE H    H  -6.894 -19.645   0.756 1.00 . A A . 516 PHE H    1 1 
       19 87427 1 1 269 PHE HA   H  -5.506 -21.411   2.480 1.00 . A A . 516 PHE HA   1 1 
       19 87428 1 1 269 PHE HB2  H  -7.349 -19.075   3.092 1.00 . A A . 516 PHE HB2  1 1 
       19 87429 1 1 269 PHE HB3  H  -6.509 -19.979   4.349 1.00 . A A . 516 PHE HB3  1 1 
       19 87430 1 1 269 PHE HD1  H  -3.918 -20.139   4.179 1.00 . A A . 516 PHE HD1  1 1 
       19 87431 1 1 269 PHE HD2  H  -6.230 -17.254   2.027 1.00 . A A . 516 PHE HD2  1 1 
       19 87432 1 1 269 PHE HE1  H  -1.906 -18.749   3.871 1.00 . A A . 516 PHE HE1  1 1 
       19 87433 1 1 269 PHE HE2  H  -4.216 -15.880   1.728 1.00 . A A . 516 PHE HE2  1 1 
       19 87434 1 1 269 PHE HZ   H  -2.058 -16.620   2.646 1.00 . A A . 516 PHE HZ   1 1 
       19 87435 1 1 269 PHE N    N  -6.654 -20.573   0.974 1.00 . A A . 516 PHE N    1 1 
       19 87436 1 1 269 PHE O    O  -8.566 -21.620   3.448 1.00 . A A . 516 PHE O    1 1 
       19 87437 1 1 270 GLN C    C  -7.167 -25.605   3.430 1.00 . A A . 517 GLN C    1 1 
       19 87438 1 1 270 GLN CA   C  -8.076 -24.413   3.036 1.00 . A A . 517 GLN CA   1 1 
       19 87439 1 1 270 GLN CB   C  -9.062 -24.879   1.915 1.00 . A A . 517 GLN CB   1 1 
       19 87440 1 1 270 GLN CD   C -11.114 -24.457   0.441 1.00 . A A . 517 GLN CD   1 1 
       19 87441 1 1 270 GLN CG   C -10.150 -23.871   1.487 1.00 . A A . 517 GLN CG   1 1 
       19 87442 1 1 270 GLN H    H  -6.478 -23.455   2.013 1.00 . A A . 517 GLN H    1 1 
       19 87443 1 1 270 GLN HA   H  -8.643 -24.109   3.911 1.00 . A A . 517 GLN HA   1 1 
       19 87444 1 1 270 GLN HB2  H  -8.479 -25.128   1.034 1.00 . A A . 517 GLN HB2  1 1 
       19 87445 1 1 270 GLN HB3  H  -9.560 -25.779   2.255 1.00 . A A . 517 GLN HB3  1 1 
       19 87446 1 1 270 GLN HE21 H  -9.909 -23.928  -1.049 1.00 . A A . 517 GLN HE21 1 1 
       19 87447 1 1 270 GLN HE22 H -11.378 -24.709  -1.510 1.00 . A A . 517 GLN HE22 1 1 
       19 87448 1 1 270 GLN HG2  H -10.722 -23.578   2.361 1.00 . A A . 517 GLN HG2  1 1 
       19 87449 1 1 270 GLN HG3  H  -9.666 -22.995   1.070 1.00 . A A . 517 GLN HG3  1 1 
       19 87450 1 1 270 GLN N    N  -7.259 -23.268   2.575 1.00 . A A . 517 GLN N    1 1 
       19 87451 1 1 270 GLN NE2  N -10.765 -24.357  -0.833 1.00 . A A . 517 GLN NE2  1 1 
       19 87452 1 1 270 GLN O    O  -7.646 -26.737   3.554 1.00 . A A . 517 GLN O    1 1 
       19 87453 1 1 270 GLN OE1  O -12.148 -25.030   0.783 1.00 . A A . 517 GLN OE1  1 1 
       19 87454 1 1 271 GLU C    C  -4.978 -26.509   5.642 1.00 . A A . 518 GLU C    1 1 
       19 87455 1 1 271 GLU CA   C  -4.896 -26.366   4.114 1.00 . A A . 518 GLU CA   1 1 
       19 87456 1 1 271 GLU CB   C  -3.457 -25.999   3.665 1.00 . A A . 518 GLU CB   1 1 
       19 87457 1 1 271 GLU CD   C  -1.835 -25.513   1.739 1.00 . A A . 518 GLU CD   1 1 
       19 87458 1 1 271 GLU CG   C  -3.247 -25.974   2.137 1.00 . A A . 518 GLU CG   1 1 
       19 87459 1 1 271 GLU H    H  -5.539 -24.429   3.507 1.00 . A A . 518 GLU H    1 1 
       19 87460 1 1 271 GLU HA   H  -5.169 -27.318   3.660 1.00 . A A . 518 GLU HA   1 1 
       19 87461 1 1 271 GLU HB2  H  -3.215 -25.015   4.056 1.00 . A A . 518 GLU HB2  1 1 
       19 87462 1 1 271 GLU HB3  H  -2.762 -26.718   4.090 1.00 . A A . 518 GLU HB3  1 1 
       19 87463 1 1 271 GLU HG2  H  -3.420 -26.971   1.743 1.00 . A A . 518 GLU HG2  1 1 
       19 87464 1 1 271 GLU HG3  H  -3.972 -25.298   1.695 1.00 . A A . 518 GLU HG3  1 1 
       19 87465 1 1 271 GLU N    N  -5.863 -25.343   3.649 1.00 . A A . 518 GLU N    1 1 
       19 87466 1 1 271 GLU O    O  -5.302 -27.581   6.168 1.00 . A A . 518 GLU O    1 1 
       19 87467 1 1 271 GLU OE1  O  -1.566 -24.294   1.792 1.00 . A A . 518 GLU OE1  1 1 
       19 87468 1 1 271 GLU OE2  O  -0.985 -26.359   1.384 1.00 . A A . 518 GLU OE2  1 1 
       19 87469 1 1 272 SER C    C  -5.261 -23.932   8.205 1.00 . A A . 519 SER C    1 1 
       19 87470 1 1 272 SER CA   C  -4.745 -25.326   7.804 1.00 . A A . 519 SER CA   1 1 
       19 87471 1 1 272 SER CB   C  -3.370 -25.649   8.443 1.00 . A A . 519 SER CB   1 1 
       19 87472 1 1 272 SER H    H  -4.409 -24.602   5.849 1.00 . A A . 519 SER H    1 1 
       19 87473 1 1 272 SER HA   H  -5.469 -26.068   8.145 1.00 . A A . 519 SER HA   1 1 
       19 87474 1 1 272 SER HB2  H  -2.988 -26.569   8.021 1.00 . A A . 519 SER HB2  1 1 
       19 87475 1 1 272 SER HB3  H  -2.672 -24.847   8.239 1.00 . A A . 519 SER HB3  1 1 
       19 87476 1 1 272 SER HG   H  -4.144 -26.489  10.043 1.00 . A A . 519 SER HG   1 1 
       19 87477 1 1 272 SER N    N  -4.680 -25.401   6.341 1.00 . A A . 519 SER N    1 1 
       19 87478 1 1 272 SER O    O  -4.490 -22.967   8.323 1.00 . A A . 519 SER O    1 1 
       19 87479 1 1 272 SER OG   O  -3.477 -25.816   9.853 1.00 . A A . 519 SER OG   1 1 
       19 87480 1 1 273 SER C    C  -8.780 -23.029   9.045 1.00 . A A . 520 SER C    1 1 
       19 87481 1 1 273 SER CA   C  -7.335 -22.626   8.670 1.00 . A A . 520 SER CA   1 1 
       19 87482 1 1 273 SER CB   C  -7.323 -21.638   7.459 1.00 . A A . 520 SER CB   1 1 
       19 87483 1 1 273 SER H    H  -7.108 -24.674   8.217 1.00 . A A . 520 SER H    1 1 
       19 87484 1 1 273 SER HA   H  -6.865 -22.161   9.526 1.00 . A A . 520 SER HA   1 1 
       19 87485 1 1 273 SER HB2  H  -6.301 -21.470   7.142 1.00 . A A . 520 SER HB2  1 1 
       19 87486 1 1 273 SER HB3  H  -7.878 -22.064   6.635 1.00 . A A . 520 SER HB3  1 1 
       19 87487 1 1 273 SER HG   H  -8.574 -20.145   7.139 1.00 . A A . 520 SER HG   1 1 
       19 87488 1 1 273 SER N    N  -6.592 -23.850   8.339 1.00 . A A . 520 SER N    1 1 
       19 87489 1 1 273 SER O    O  -9.075 -24.227   9.206 1.00 . A A . 520 SER O    1 1 
       19 87490 1 1 273 SER OG   O  -7.897 -20.378   7.794 1.00 . A A . 520 SER OG   1 1 
       19 87491 1 1 274 ILE C    C -11.630 -22.901   8.004 1.00 . A A . 521 ILE C    1 1 
       19 87492 1 1 274 ILE CA   C -11.116 -22.288   9.329 1.00 . A A . 521 ILE CA   1 1 
       19 87493 1 1 274 ILE CB   C -11.902 -20.966   9.693 1.00 . A A . 521 ILE CB   1 1 
       19 87494 1 1 274 ILE CD1  C -14.265 -20.022  10.237 1.00 . A A . 521 ILE CD1  1 1 
       19 87495 1 1 274 ILE CG1  C -13.437 -21.237   9.843 1.00 . A A . 521 ILE CG1  1 1 
       19 87496 1 1 274 ILE CG2  C -11.621 -19.828   8.674 1.00 . A A . 521 ILE CG2  1 1 
       19 87497 1 1 274 ILE H    H  -9.347 -21.118   9.255 1.00 . A A . 521 ILE H    1 1 
       19 87498 1 1 274 ILE HA   H -11.267 -23.008  10.134 1.00 . A A . 521 ILE HA   1 1 
       19 87499 1 1 274 ILE HB   H -11.524 -20.626  10.654 1.00 . A A . 521 ILE HB   1 1 
       19 87500 1 1 274 ILE HD11 H -13.904 -19.628  11.178 1.00 . A A . 521 ILE HD11 1 1 
       19 87501 1 1 274 ILE HD12 H -15.299 -20.318  10.348 1.00 . A A . 521 ILE HD12 1 1 
       19 87502 1 1 274 ILE HD13 H -14.188 -19.264   9.472 1.00 . A A . 521 ILE HD13 1 1 
       19 87503 1 1 274 ILE HG12 H -13.833 -21.606   8.907 1.00 . A A . 521 ILE HG12 1 1 
       19 87504 1 1 274 ILE HG13 H -13.591 -21.992  10.606 1.00 . A A . 521 ILE HG13 1 1 
       19 87505 1 1 274 ILE HG21 H -12.142 -18.928   8.971 1.00 . A A . 521 ILE HG21 1 1 
       19 87506 1 1 274 ILE HG22 H -11.960 -20.127   7.691 1.00 . A A . 521 ILE HG22 1 1 
       19 87507 1 1 274 ILE HG23 H -10.557 -19.629   8.637 1.00 . A A . 521 ILE HG23 1 1 
       19 87508 1 1 274 ILE N    N  -9.671 -22.042   9.214 1.00 . A A . 521 ILE N    1 1 
       19 87509 1 1 274 ILE O    O -11.229 -22.457   6.915 1.00 . A A . 521 ILE O    1 1 
       19 87510 1 1 275 SER C    C -13.973 -23.684   6.178 1.00 . A A . 522 SER C    1 1 
       19 87511 1 1 275 SER CA   C -13.020 -24.633   6.920 1.00 . A A . 522 SER CA   1 1 
       19 87512 1 1 275 SER CB   C -13.738 -25.942   7.312 1.00 . A A . 522 SER CB   1 1 
       19 87513 1 1 275 SER H    H -12.723 -24.273   8.993 1.00 . A A . 522 SER H    1 1 
       19 87514 1 1 275 SER HA   H -12.187 -24.874   6.263 1.00 . A A . 522 SER HA   1 1 
       19 87515 1 1 275 SER HB2  H -13.063 -26.566   7.888 1.00 . A A . 522 SER HB2  1 1 
       19 87516 1 1 275 SER HB3  H -14.612 -25.717   7.914 1.00 . A A . 522 SER HB3  1 1 
       19 87517 1 1 275 SER HG   H -13.359 -27.081   5.765 1.00 . A A . 522 SER HG   1 1 
       19 87518 1 1 275 SER N    N -12.466 -23.954   8.103 1.00 . A A . 522 SER N    1 1 
       19 87519 1 1 275 SER O    O -14.687 -22.891   6.808 1.00 . A A . 522 SER O    1 1 
       19 87520 1 1 275 SER OG   O -14.140 -26.673   6.167 1.00 . A A . 522 SER OG   1 1 
       19 87521 1 1 276 ASP C    C -16.202 -22.831   4.193 1.00 . A A . 523 ASP C    1 1 
       19 87522 1 1 276 ASP CA   C -14.680 -22.878   3.935 1.00 . A A . 523 ASP CA   1 1 
       19 87523 1 1 276 ASP CB   C -14.398 -23.301   2.473 1.00 . A A . 523 ASP CB   1 1 
       19 87524 1 1 276 ASP CG   C -15.152 -24.582   2.047 1.00 . A A . 523 ASP CG   1 1 
       19 87525 1 1 276 ASP H    H -13.514 -24.571   4.452 1.00 . A A . 523 ASP H    1 1 
       19 87526 1 1 276 ASP HA   H -14.266 -21.888   4.097 1.00 . A A . 523 ASP HA   1 1 
       19 87527 1 1 276 ASP HB2  H -14.679 -22.488   1.809 1.00 . A A . 523 ASP HB2  1 1 
       19 87528 1 1 276 ASP HB3  H -13.332 -23.478   2.354 1.00 . A A . 523 ASP HB3  1 1 
       19 87529 1 1 276 ASP N    N -13.984 -23.805   4.846 1.00 . A A . 523 ASP N    1 1 
       19 87530 1 1 276 ASP O    O -16.856 -21.826   3.899 1.00 . A A . 523 ASP O    1 1 
       19 87531 1 1 276 ASP OD1  O -14.834 -25.670   2.569 1.00 . A A . 523 ASP OD1  1 1 
       19 87532 1 1 276 ASP OD2  O -16.066 -24.495   1.193 1.00 . A A . 523 ASP OD2  1 1 
       19 87533 1 1 277 GLU C    C -18.660 -23.021   6.045 1.00 . A A . 524 GLU C    1 1 
       19 87534 1 1 277 GLU CA   C -18.162 -24.120   5.082 1.00 . A A . 524 GLU CA   1 1 
       19 87535 1 1 277 GLU CB   C -18.385 -25.526   5.702 1.00 . A A . 524 GLU CB   1 1 
       19 87536 1 1 277 GLU CD   C -17.775 -27.185   7.582 1.00 . A A . 524 GLU CD   1 1 
       19 87537 1 1 277 GLU CG   C -17.508 -25.819   6.940 1.00 . A A . 524 GLU CG   1 1 
       19 87538 1 1 277 GLU H    H -16.131 -24.708   4.890 1.00 . A A . 524 GLU H    1 1 
       19 87539 1 1 277 GLU HA   H -18.735 -24.049   4.165 1.00 . A A . 524 GLU HA   1 1 
       19 87540 1 1 277 GLU HB2  H -19.430 -25.631   5.984 1.00 . A A . 524 GLU HB2  1 1 
       19 87541 1 1 277 GLU HB3  H -18.161 -26.272   4.947 1.00 . A A . 524 GLU HB3  1 1 
       19 87542 1 1 277 GLU HG2  H -16.464 -25.782   6.639 1.00 . A A . 524 GLU HG2  1 1 
       19 87543 1 1 277 GLU HG3  H -17.678 -25.039   7.679 1.00 . A A . 524 GLU HG3  1 1 
       19 87544 1 1 277 GLU N    N -16.733 -23.952   4.731 1.00 . A A . 524 GLU N    1 1 
       19 87545 1 1 277 GLU O    O -19.827 -22.615   5.991 1.00 . A A . 524 GLU O    1 1 
       19 87546 1 1 277 GLU OE1  O -18.446 -27.241   8.636 1.00 . A A . 524 GLU OE1  1 1 
       19 87547 1 1 277 GLU OE2  O -17.327 -28.210   7.028 1.00 . A A . 524 GLU OE2  1 1 
       19 87548 1 1 278 VAL C    C -17.211 -20.231   7.385 1.00 . A A . 525 VAL C    1 1 
       19 87549 1 1 278 VAL CA   C -18.042 -21.432   7.833 1.00 . A A . 525 VAL CA   1 1 
       19 87550 1 1 278 VAL CB   C -17.703 -21.779   9.334 1.00 . A A . 525 VAL CB   1 1 
       19 87551 1 1 278 VAL CG1  C -18.047 -20.597  10.282 1.00 . A A . 525 VAL CG1  1 1 
       19 87552 1 1 278 VAL CG2  C -18.413 -23.076   9.782 1.00 . A A . 525 VAL CG2  1 1 
       19 87553 1 1 278 VAL H    H -16.879 -22.959   6.949 1.00 . A A . 525 VAL H    1 1 
       19 87554 1 1 278 VAL HA   H -19.106 -21.178   7.770 1.00 . A A . 525 VAL HA   1 1 
       19 87555 1 1 278 VAL HB   H -16.631 -21.950   9.405 1.00 . A A . 525 VAL HB   1 1 
       19 87556 1 1 278 VAL HG11 H -19.105 -20.371  10.228 1.00 . A A . 525 VAL HG11 1 1 
       19 87557 1 1 278 VAL HG12 H -17.480 -19.721   9.992 1.00 . A A . 525 VAL HG12 1 1 
       19 87558 1 1 278 VAL HG13 H -17.789 -20.859  11.300 1.00 . A A . 525 VAL HG13 1 1 
       19 87559 1 1 278 VAL HG21 H -19.486 -22.949   9.731 1.00 . A A . 525 VAL HG21 1 1 
       19 87560 1 1 278 VAL HG22 H -18.128 -23.315  10.800 1.00 . A A . 525 VAL HG22 1 1 
       19 87561 1 1 278 VAL HG23 H -18.115 -23.890   9.134 1.00 . A A . 525 VAL HG23 1 1 
       19 87562 1 1 278 VAL N    N -17.768 -22.551   6.926 1.00 . A A . 525 VAL N    1 1 
       19 87563 1 1 278 VAL O    O -15.981 -20.319   7.302 1.00 . A A . 525 VAL O    1 1 
       19 87564 1 1 279 GLU C    C -17.946 -16.755   7.582 1.00 . A A . 526 GLU C    1 1 
       19 87565 1 1 279 GLU CA   C -17.236 -17.846   6.754 1.00 . A A . 526 GLU CA   1 1 
       19 87566 1 1 279 GLU CB   C -17.268 -17.607   5.204 1.00 . A A . 526 GLU CB   1 1 
       19 87567 1 1 279 GLU CD   C -16.455 -15.146   5.090 1.00 . A A . 526 GLU CD   1 1 
       19 87568 1 1 279 GLU CG   C -16.233 -16.600   4.641 1.00 . A A . 526 GLU CG   1 1 
       19 87569 1 1 279 GLU H    H -18.866 -19.156   7.071 1.00 . A A . 526 GLU H    1 1 
       19 87570 1 1 279 GLU HA   H -16.197 -17.900   7.081 1.00 . A A . 526 GLU HA   1 1 
       19 87571 1 1 279 GLU HB2  H -17.099 -18.556   4.711 1.00 . A A . 526 GLU HB2  1 1 
       19 87572 1 1 279 GLU HB3  H -18.258 -17.260   4.926 1.00 . A A . 526 GLU HB3  1 1 
       19 87573 1 1 279 GLU HG2  H -15.244 -16.911   4.952 1.00 . A A . 526 GLU HG2  1 1 
       19 87574 1 1 279 GLU HG3  H -16.272 -16.636   3.553 1.00 . A A . 526 GLU HG3  1 1 
       19 87575 1 1 279 GLU N    N -17.888 -19.119   7.082 1.00 . A A . 526 GLU N    1 1 
       19 87576 1 1 279 GLU O    O -17.527 -16.460   8.705 1.00 . A A . 526 GLU O    1 1 
       19 87577 1 1 279 GLU OE1  O -15.718 -14.650   5.974 1.00 . A A . 526 GLU OE1  1 1 
       19 87578 1 1 279 GLU OE2  O -17.382 -14.491   4.572 1.00 . A A . 526 GLU OE2  1 1 
       19 87579 1 1 280 LYS C    C -21.399 -15.523   7.495 1.00 . A A . 527 LYS C    1 1 
       19 87580 1 1 280 LYS CA   C -19.925 -15.243   7.792 1.00 . A A . 527 LYS CA   1 1 
       19 87581 1 1 280 LYS CB   C -19.597 -13.759   7.423 1.00 . A A . 527 LYS CB   1 1 
       19 87582 1 1 280 LYS CD   C -18.119 -11.681   7.793 1.00 . A A . 527 LYS CD   1 1 
       19 87583 1 1 280 LYS CE   C -17.958 -11.301   6.312 1.00 . A A . 527 LYS CE   1 1 
       19 87584 1 1 280 LYS CG   C -18.291 -13.202   8.028 1.00 . A A . 527 LYS CG   1 1 
       19 87585 1 1 280 LYS H    H -19.337 -16.471   6.150 1.00 . A A . 527 LYS H    1 1 
       19 87586 1 1 280 LYS HA   H -19.761 -15.389   8.862 1.00 . A A . 527 LYS HA   1 1 
       19 87587 1 1 280 LYS HB2  H -19.530 -13.679   6.342 1.00 . A A . 527 LYS HB2  1 1 
       19 87588 1 1 280 LYS HB3  H -20.416 -13.125   7.758 1.00 . A A . 527 LYS HB3  1 1 
       19 87589 1 1 280 LYS HD2  H -18.987 -11.167   8.188 1.00 . A A . 527 LYS HD2  1 1 
       19 87590 1 1 280 LYS HD3  H -17.242 -11.346   8.333 1.00 . A A . 527 LYS HD3  1 1 
       19 87591 1 1 280 LYS HE2  H -18.820 -11.650   5.759 1.00 . A A . 527 LYS HE2  1 1 
       19 87592 1 1 280 LYS HE3  H -17.898 -10.220   6.234 1.00 . A A . 527 LYS HE3  1 1 
       19 87593 1 1 280 LYS HG2  H -18.300 -13.386   9.097 1.00 . A A . 527 LYS HG2  1 1 
       19 87594 1 1 280 LYS HG3  H -17.449 -13.724   7.589 1.00 . A A . 527 LYS HG3  1 1 
       19 87595 1 1 280 LYS HZ1  H -16.781 -12.931   5.748 1.00 . A A . 527 LYS HZ1  1 1 
       19 87596 1 1 280 LYS HZ2  H -15.894 -11.578   6.228 1.00 . A A . 527 LYS HZ2  1 1 
       19 87597 1 1 280 LYS HZ3  H -16.646 -11.600   4.720 1.00 . A A . 527 LYS HZ3  1 1 
       19 87598 1 1 280 LYS N    N -19.064 -16.211   7.059 1.00 . A A . 527 LYS N    1 1 
       19 87599 1 1 280 LYS NZ   N -16.736 -11.891   5.710 1.00 . A A . 527 LYS NZ   1 1 
       19 87600 1 1 280 LYS O    O -21.721 -16.068   6.436 1.00 . A A . 527 LYS O    1 1 
       19 87601 1 1 281 GLU C    C -24.256 -16.578   7.915 1.00 . A A . 528 GLU C    1 1 
       19 87602 1 1 281 GLU CA   C -23.744 -15.171   8.301 1.00 . A A . 528 GLU CA   1 1 
       19 87603 1 1 281 GLU CB   C -24.218 -14.081   7.289 1.00 . A A . 528 GLU CB   1 1 
       19 87604 1 1 281 GLU CD   C -24.160 -11.594   6.596 1.00 . A A . 528 GLU CD   1 1 
       19 87605 1 1 281 GLU CG   C -23.760 -12.648   7.645 1.00 . A A . 528 GLU CG   1 1 
       19 87606 1 1 281 GLU H    H -21.907 -14.811   9.300 1.00 . A A . 528 GLU H    1 1 
       19 87607 1 1 281 GLU HA   H -24.158 -14.928   9.277 1.00 . A A . 528 GLU HA   1 1 
       19 87608 1 1 281 GLU HB2  H -23.833 -14.329   6.304 1.00 . A A . 528 GLU HB2  1 1 
       19 87609 1 1 281 GLU HB3  H -25.300 -14.090   7.247 1.00 . A A . 528 GLU HB3  1 1 
       19 87610 1 1 281 GLU HG2  H -24.191 -12.378   8.603 1.00 . A A . 528 GLU HG2  1 1 
       19 87611 1 1 281 GLU HG3  H -22.678 -12.644   7.743 1.00 . A A . 528 GLU HG3  1 1 
       19 87612 1 1 281 GLU N    N -22.273 -15.135   8.449 1.00 . A A . 528 GLU N    1 1 
       19 87613 1 1 281 GLU O    O -24.654 -16.825   6.767 1.00 . A A . 528 GLU O    1 1 
       19 87614 1 1 281 GLU OE1  O -23.559 -11.576   5.503 1.00 . A A . 528 GLU OE1  1 1 
       19 87615 1 1 281 GLU OE2  O -25.053 -10.763   6.867 1.00 . A A . 528 GLU OE2  1 1 
       19 87616 1 1 282 LEU C    C -26.217 -18.975   8.840 1.00 . A A . 529 LEU C    1 1 
       19 87617 1 1 282 LEU CA   C -24.671 -18.891   8.723 1.00 . A A . 529 LEU CA   1 1 
       19 87618 1 1 282 LEU CB   C -23.985 -19.812   9.777 1.00 . A A . 529 LEU CB   1 1 
       19 87619 1 1 282 LEU CD1  C -21.873 -20.800  10.865 1.00 . A A . 529 LEU CD1  1 1 
       19 87620 1 1 282 LEU CD2  C -21.851 -20.197   8.380 1.00 . A A . 529 LEU CD2  1 1 
       19 87621 1 1 282 LEU CG   C -22.416 -19.841   9.777 1.00 . A A . 529 LEU CG   1 1 
       19 87622 1 1 282 LEU H    H -23.880 -17.226   9.772 1.00 . A A . 529 LEU H    1 1 
       19 87623 1 1 282 LEU HA   H -24.387 -19.221   7.727 1.00 . A A . 529 LEU HA   1 1 
       19 87624 1 1 282 LEU HB2  H -24.314 -19.490  10.763 1.00 . A A . 529 LEU HB2  1 1 
       19 87625 1 1 282 LEU HB3  H -24.340 -20.825   9.624 1.00 . A A . 529 LEU HB3  1 1 
       19 87626 1 1 282 LEU HD11 H -20.792 -20.783  10.864 1.00 . A A . 529 LEU HD11 1 1 
       19 87627 1 1 282 LEU HD12 H -22.213 -21.811  10.673 1.00 . A A . 529 LEU HD12 1 1 
       19 87628 1 1 282 LEU HD13 H -22.231 -20.486  11.837 1.00 . A A . 529 LEU HD13 1 1 
       19 87629 1 1 282 LEU HD21 H -20.766 -20.194   8.413 1.00 . A A . 529 LEU HD21 1 1 
       19 87630 1 1 282 LEU HD22 H -22.182 -19.465   7.659 1.00 . A A . 529 LEU HD22 1 1 
       19 87631 1 1 282 LEU HD23 H -22.198 -21.177   8.083 1.00 . A A . 529 LEU HD23 1 1 
       19 87632 1 1 282 LEU HG   H -22.054 -18.847  10.024 1.00 . A A . 529 LEU HG   1 1 
       19 87633 1 1 282 LEU N    N -24.214 -17.498   8.894 1.00 . A A . 529 LEU N    1 1 
       19 87634 1 1 282 LEU O    O -26.799 -20.058   8.676 1.00 . A A . 529 LEU O    1 1 
       19 87635 1 1 283 GLY C    C -28.940 -17.564   7.816 1.00 . A A . 530 GLY C    1 1 
       19 87636 1 1 283 GLY CA   C -28.314 -17.718   9.196 1.00 . A A . 530 GLY CA   1 1 
       19 87637 1 1 283 GLY H    H -26.322 -17.020   9.322 1.00 . A A . 530 GLY H    1 1 
       19 87638 1 1 283 GLY HA2  H -28.718 -18.605   9.675 1.00 . A A . 530 GLY HA2  1 1 
       19 87639 1 1 283 GLY HA3  H -28.583 -16.857   9.792 1.00 . A A . 530 GLY HA3  1 1 
       19 87640 1 1 283 GLY N    N -26.859 -17.820   9.143 1.00 . A A . 530 GLY N    1 1 
       19 87641 1 1 283 GLY O    O -28.253 -17.176   6.859 1.00 . A A . 530 GLY O    1 1 
       19 87642 1 1 284 LYS C    C -31.363 -16.345   6.102 1.00 . A A . 531 LYS C    1 1 
       19 87643 1 1 284 LYS CA   C -30.992 -17.802   6.447 1.00 . A A . 531 LYS CA   1 1 
       19 87644 1 1 284 LYS CB   C -32.273 -18.672   6.539 1.00 . A A . 531 LYS CB   1 1 
       19 87645 1 1 284 LYS CD   C -33.312 -21.008   6.904 1.00 . A A . 531 LYS CD   1 1 
       19 87646 1 1 284 LYS CE   C -34.317 -20.836   5.746 1.00 . A A . 531 LYS CE   1 1 
       19 87647 1 1 284 LYS CG   C -32.010 -20.187   6.717 1.00 . A A . 531 LYS CG   1 1 
       19 87648 1 1 284 LYS H    H -30.720 -18.160   8.520 1.00 . A A . 531 LYS H    1 1 
       19 87649 1 1 284 LYS HA   H -30.354 -18.205   5.662 1.00 . A A . 531 LYS HA   1 1 
       19 87650 1 1 284 LYS HB2  H -32.870 -18.331   7.382 1.00 . A A . 531 LYS HB2  1 1 
       19 87651 1 1 284 LYS HB3  H -32.855 -18.536   5.633 1.00 . A A . 531 LYS HB3  1 1 
       19 87652 1 1 284 LYS HD2  H -33.053 -22.059   6.980 1.00 . A A . 531 LYS HD2  1 1 
       19 87653 1 1 284 LYS HD3  H -33.788 -20.696   7.829 1.00 . A A . 531 LYS HD3  1 1 
       19 87654 1 1 284 LYS HE2  H -35.175 -21.467   5.930 1.00 . A A . 531 LYS HE2  1 1 
       19 87655 1 1 284 LYS HE3  H -34.637 -19.800   5.715 1.00 . A A . 531 LYS HE3  1 1 
       19 87656 1 1 284 LYS HG2  H -31.486 -20.560   5.841 1.00 . A A . 531 LYS HG2  1 1 
       19 87657 1 1 284 LYS HG3  H -31.386 -20.329   7.588 1.00 . A A . 531 LYS HG3  1 1 
       19 87658 1 1 284 LYS HZ1  H -32.964 -20.540   4.173 1.00 . A A . 531 LYS HZ1  1 1 
       19 87659 1 1 284 LYS HZ2  H -34.459 -21.163   3.684 1.00 . A A . 531 LYS HZ2  1 1 
       19 87660 1 1 284 LYS HZ3  H -33.340 -22.165   4.462 1.00 . A A . 531 LYS HZ3  1 1 
       19 87661 1 1 284 LYS N    N -30.242 -17.872   7.714 1.00 . A A . 531 LYS N    1 1 
       19 87662 1 1 284 LYS NZ   N -33.731 -21.201   4.426 1.00 . A A . 531 LYS NZ   1 1 
       19 87663 1 1 284 LYS O    O -31.954 -15.636   6.929 1.00 . A A . 531 LYS O    1 1 
       19 87664 1 1 285 GLN C    C -32.865 -14.702   3.800 1.00 . A A . 532 GLN C    1 1 
       19 87665 1 1 285 GLN CA   C -31.425 -14.607   4.343 1.00 . A A . 532 GLN CA   1 1 
       19 87666 1 1 285 GLN CB   C -30.440 -14.091   3.242 1.00 . A A . 532 GLN CB   1 1 
       19 87667 1 1 285 GLN CD   C -29.879 -16.278   1.945 1.00 . A A . 532 GLN CD   1 1 
       19 87668 1 1 285 GLN CG   C -30.448 -14.852   1.885 1.00 . A A . 532 GLN CG   1 1 
       19 87669 1 1 285 GLN H    H -30.425 -16.482   4.339 1.00 . A A . 532 GLN H    1 1 
       19 87670 1 1 285 GLN HA   H -31.421 -13.895   5.167 1.00 . A A . 532 GLN HA   1 1 
       19 87671 1 1 285 GLN HB2  H -30.670 -13.051   3.036 1.00 . A A . 532 GLN HB2  1 1 
       19 87672 1 1 285 GLN HB3  H -29.433 -14.137   3.644 1.00 . A A . 532 GLN HB3  1 1 
       19 87673 1 1 285 GLN HE21 H -31.147 -16.889   0.546 1.00 . A A . 532 GLN HE21 1 1 
       19 87674 1 1 285 GLN HE22 H -30.049 -18.080   1.146 1.00 . A A . 532 GLN HE22 1 1 
       19 87675 1 1 285 GLN HG2  H -31.466 -14.901   1.523 1.00 . A A . 532 GLN HG2  1 1 
       19 87676 1 1 285 GLN HG3  H -29.855 -14.287   1.173 1.00 . A A . 532 GLN HG3  1 1 
       19 87677 1 1 285 GLN N    N -31.003 -15.911   4.884 1.00 . A A . 532 GLN N    1 1 
       19 87678 1 1 285 GLN NE2  N -30.415 -17.174   1.135 1.00 . A A . 532 GLN NE2  1 1 
       19 87679 1 1 285 GLN O    O -33.332 -15.787   3.413 1.00 . A A . 532 GLN O    1 1 
       19 87680 1 1 285 GLN OE1  O -28.974 -16.569   2.725 1.00 . A A . 532 GLN OE1  1 1 
       19 87681 1 1 286 GLY C    C -35.169 -12.189   2.548 1.00 . A A . 533 GLY C    1 1 
       19 87682 1 1 286 GLY CA   C -34.939 -13.477   3.310 1.00 . A A . 533 GLY CA   1 1 
       19 87683 1 1 286 GLY H    H -33.122 -12.749   4.115 1.00 . A A . 533 GLY H    1 1 
       19 87684 1 1 286 GLY HA2  H -35.157 -14.317   2.655 1.00 . A A . 533 GLY HA2  1 1 
       19 87685 1 1 286 GLY HA3  H -35.605 -13.516   4.160 1.00 . A A . 533 GLY HA3  1 1 
       19 87686 1 1 286 GLY N    N -33.561 -13.560   3.788 1.00 . A A . 533 GLY N    1 1 
       19 87687 1 1 286 GLY O    O -35.801 -11.255   3.060 1.00 . A A . 533 GLY O    1 1 
       19 87688 1 1 287 VAL C    C -36.022 -11.097  -0.450 1.00 . A A . 534 VAL C    1 1 
       19 87689 1 1 287 VAL CA   C -34.737 -10.978   0.425 1.00 . A A . 534 VAL CA   1 1 
       19 87690 1 1 287 VAL CB   C -33.430 -10.776  -0.457 1.00 . A A . 534 VAL CB   1 1 
       19 87691 1 1 287 VAL CG1  C -32.285 -10.156   0.379 1.00 . A A . 534 VAL CG1  1 1 
       19 87692 1 1 287 VAL CG2  C -32.952 -12.093  -1.123 1.00 . A A . 534 VAL CG2  1 1 
       19 87693 1 1 287 VAL H    H -34.107 -12.909   1.022 1.00 . A A . 534 VAL H    1 1 
       19 87694 1 1 287 VAL HA   H -34.839 -10.087   1.057 1.00 . A A . 534 VAL HA   1 1 
       19 87695 1 1 287 VAL HB   H -33.670 -10.070  -1.250 1.00 . A A . 534 VAL HB   1 1 
       19 87696 1 1 287 VAL HG11 H -32.023 -10.816   1.199 1.00 . A A . 534 VAL HG11 1 1 
       19 87697 1 1 287 VAL HG12 H -32.604  -9.203   0.778 1.00 . A A . 534 VAL HG12 1 1 
       19 87698 1 1 287 VAL HG13 H -31.415 -10.003  -0.248 1.00 . A A . 534 VAL HG13 1 1 
       19 87699 1 1 287 VAL HG21 H -33.739 -12.481  -1.759 1.00 . A A . 534 VAL HG21 1 1 
       19 87700 1 1 287 VAL HG22 H -32.718 -12.829  -0.363 1.00 . A A . 534 VAL HG22 1 1 
       19 87701 1 1 287 VAL HG23 H -32.072 -11.903  -1.721 1.00 . A A . 534 VAL HG23 1 1 
       19 87702 1 1 287 VAL N    N -34.615 -12.133   1.331 1.00 . A A . 534 VAL N    1 1 
       19 87703 1 1 287 VAL O    O -37.010 -10.385  -0.171 1.00 . A A . 534 VAL O    1 1 
       19 87704 1 1 287 VAL OXT  O -36.070 -11.927  -1.382 1.00 . A A . 534 VAL OXT  1 1 
       20 87705 1 1   1 SER C    C -14.524  24.208  18.446 1.00 . A A . 248 SER C    1 1 
       20 87706 1 1   1 SER CA   C -13.719  25.297  19.189 1.00 . A A . 248 SER CA   1 1 
       20 87707 1 1   1 SER CB   C -12.203  25.115  18.928 1.00 . A A . 248 SER CB   1 1 
       20 87708 1 1   1 SER H1   H -13.433  25.944  21.137 1.00 . A A . 248 SER H1   1 1 
       20 87709 1 1   1 SER H2   H -13.748  24.289  20.994 1.00 . A A . 248 SER H2   1 1 
       20 87710 1 1   1 SER H3   H -15.001  25.405  20.811 1.00 . A A . 248 SER H3   1 1 
       20 87711 1 1   1 SER HA   H -14.024  26.275  18.841 1.00 . A A . 248 SER HA   1 1 
       20 87712 1 1   1 SER HB2  H -11.647  25.863  19.480 1.00 . A A . 248 SER HB2  1 1 
       20 87713 1 1   1 SER HB3  H -11.889  24.129  19.251 1.00 . A A . 248 SER HB3  1 1 
       20 87714 1 1   1 SER HG   H -11.562  26.152  17.395 1.00 . A A . 248 SER HG   1 1 
       20 87715 1 1   1 SER N    N -13.991  25.231  20.633 1.00 . A A . 248 SER N    1 1 
       20 87716 1 1   1 SER O    O -14.540  23.054  18.893 1.00 . A A . 248 SER O    1 1 
       20 87717 1 1   1 SER OG   O -11.895  25.262  17.551 1.00 . A A . 248 SER OG   1 1 
       20 87718 1 1   2 PRO C    C -14.723  22.704  15.645 1.00 . A A . 249 PRO C    1 1 
       20 87719 1 1   2 PRO CA   C -15.803  23.541  16.372 1.00 . A A . 249 PRO CA   1 1 
       20 87720 1 1   2 PRO CB   C -16.621  24.411  15.378 1.00 . A A . 249 PRO CB   1 1 
       20 87721 1 1   2 PRO CD   C -15.450  25.940  16.804 1.00 . A A . 249 PRO CD   1 1 
       20 87722 1 1   2 PRO CG   C -15.928  25.739  15.382 1.00 . A A . 249 PRO CG   1 1 
       20 87723 1 1   2 PRO HA   H -16.467  22.870  16.908 1.00 . A A . 249 PRO HA   1 1 
       20 87724 1 1   2 PRO HB2  H -16.627  23.965  14.383 1.00 . A A . 249 PRO HB2  1 1 
       20 87725 1 1   2 PRO HB3  H -17.641  24.522  15.728 1.00 . A A . 249 PRO HB3  1 1 
       20 87726 1 1   2 PRO HD2  H -14.539  26.529  16.818 1.00 . A A . 249 PRO HD2  1 1 
       20 87727 1 1   2 PRO HD3  H -16.214  26.421  17.407 1.00 . A A . 249 PRO HD3  1 1 
       20 87728 1 1   2 PRO HG2  H -15.086  25.718  14.693 1.00 . A A . 249 PRO HG2  1 1 
       20 87729 1 1   2 PRO HG3  H -16.616  26.531  15.101 1.00 . A A . 249 PRO HG3  1 1 
       20 87730 1 1   2 PRO N    N -15.197  24.550  17.290 1.00 . A A . 249 PRO N    1 1 
       20 87731 1 1   2 PRO O    O -15.012  21.638  15.088 1.00 . A A . 249 PRO O    1 1 
       20 87732 1 1   3 ASN C    C -11.604  21.600  15.996 1.00 . A A . 250 ASN C    1 1 
       20 87733 1 1   3 ASN CA   C -12.308  22.580  15.034 1.00 . A A . 250 ASN CA   1 1 
       20 87734 1 1   3 ASN CB   C -11.313  23.683  14.566 1.00 . A A . 250 ASN CB   1 1 
       20 87735 1 1   3 ASN CG   C -11.937  24.661  13.568 1.00 . A A . 250 ASN CG   1 1 
       20 87736 1 1   3 ASN H    H -13.328  24.057  16.148 1.00 . A A . 250 ASN H    1 1 
       20 87737 1 1   3 ASN HA   H -12.645  22.022  14.167 1.00 . A A . 250 ASN HA   1 1 
       20 87738 1 1   3 ASN HB2  H -10.976  24.249  15.429 1.00 . A A . 250 ASN HB2  1 1 
       20 87739 1 1   3 ASN HB3  H -10.451  23.215  14.099 1.00 . A A . 250 ASN HB3  1 1 
       20 87740 1 1   3 ASN HD21 H -11.283  23.576  12.031 1.00 . A A . 250 ASN HD21 1 1 
       20 87741 1 1   3 ASN HD22 H -12.179  24.996  11.620 1.00 . A A . 250 ASN HD22 1 1 
       20 87742 1 1   3 ASN N    N -13.473  23.211  15.675 1.00 . A A . 250 ASN N    1 1 
       20 87743 1 1   3 ASN ND2  N -11.784  24.386  12.276 1.00 . A A . 250 ASN ND2  1 1 
       20 87744 1 1   3 ASN O    O -10.487  21.151  15.708 1.00 . A A . 250 ASN O    1 1 
       20 87745 1 1   3 ASN OD1  O -12.540  25.666  13.955 1.00 . A A . 250 ASN OD1  1 1 
       20 87746 1 1   4 TYR C    C -11.784  18.857  17.340 1.00 . A A . 251 TYR C    1 1 
       20 87747 1 1   4 TYR CA   C -11.774  20.224  18.059 1.00 . A A . 251 TYR CA   1 1 
       20 87748 1 1   4 TYR CB   C -12.622  20.172  19.364 1.00 . A A . 251 TYR CB   1 1 
       20 87749 1 1   4 TYR CD1  C -10.993  19.274  21.119 1.00 . A A . 251 TYR CD1  1 1 
       20 87750 1 1   4 TYR CD2  C -12.870  17.901  20.550 1.00 . A A . 251 TYR CD2  1 1 
       20 87751 1 1   4 TYR CE1  C -10.558  18.308  22.009 1.00 . A A . 251 TYR CE1  1 1 
       20 87752 1 1   4 TYR CE2  C -12.437  16.937  21.441 1.00 . A A . 251 TYR CE2  1 1 
       20 87753 1 1   4 TYR CG   C -12.158  19.098  20.369 1.00 . A A . 251 TYR CG   1 1 
       20 87754 1 1   4 TYR CZ   C -11.280  17.144  22.165 1.00 . A A . 251 TYR CZ   1 1 
       20 87755 1 1   4 TYR H    H -13.102  21.719  17.350 1.00 . A A . 251 TYR H    1 1 
       20 87756 1 1   4 TYR HA   H -10.747  20.482  18.320 1.00 . A A . 251 TYR HA   1 1 
       20 87757 1 1   4 TYR HB2  H -12.566  21.134  19.860 1.00 . A A . 251 TYR HB2  1 1 
       20 87758 1 1   4 TYR HB3  H -13.657  19.976  19.110 1.00 . A A . 251 TYR HB3  1 1 
       20 87759 1 1   4 TYR HD1  H -10.423  20.187  21.003 1.00 . A A . 251 TYR HD1  1 1 
       20 87760 1 1   4 TYR HD2  H -13.780  17.737  19.985 1.00 . A A . 251 TYR HD2  1 1 
       20 87761 1 1   4 TYR HE1  H  -9.652  18.470  22.580 1.00 . A A . 251 TYR HE1  1 1 
       20 87762 1 1   4 TYR HE2  H -13.002  16.022  21.565 1.00 . A A . 251 TYR HE2  1 1 
       20 87763 1 1   4 TYR HH   H -10.563  16.604  23.868 1.00 . A A . 251 TYR HH   1 1 
       20 87764 1 1   4 TYR N    N -12.266  21.262  17.135 1.00 . A A . 251 TYR N    1 1 
       20 87765 1 1   4 TYR O    O -12.756  18.506  16.652 1.00 . A A . 251 TYR O    1 1 
       20 87766 1 1   4 TYR OH   O -10.843  16.179  23.051 1.00 . A A . 251 TYR OH   1 1 
       20 87767 1 1   5 ASP C    C  -9.536  16.007  17.715 1.00 . A A . 252 ASP C    1 1 
       20 87768 1 1   5 ASP CA   C -10.420  16.870  16.803 1.00 . A A . 252 ASP CA   1 1 
       20 87769 1 1   5 ASP CB   C  -9.714  17.204  15.450 1.00 . A A . 252 ASP CB   1 1 
       20 87770 1 1   5 ASP CG   C  -9.688  16.036  14.445 1.00 . A A . 252 ASP CG   1 1 
       20 87771 1 1   5 ASP H    H -10.058  18.395  18.208 1.00 . A A . 252 ASP H    1 1 
       20 87772 1 1   5 ASP HA   H -11.361  16.352  16.612 1.00 . A A . 252 ASP HA   1 1 
       20 87773 1 1   5 ASP HB2  H -10.228  18.041  14.991 1.00 . A A . 252 ASP HB2  1 1 
       20 87774 1 1   5 ASP HB3  H  -8.692  17.509  15.650 1.00 . A A . 252 ASP HB3  1 1 
       20 87775 1 1   5 ASP N    N -10.707  18.104  17.535 1.00 . A A . 252 ASP N    1 1 
       20 87776 1 1   5 ASP O    O  -8.525  16.507  18.212 1.00 . A A . 252 ASP O    1 1 
       20 87777 1 1   5 ASP OD1  O -10.234  16.189  13.329 1.00 . A A . 252 ASP OD1  1 1 
       20 87778 1 1   5 ASP OD2  O  -9.167  14.948  14.773 1.00 . A A . 252 ASP OD2  1 1 
       20 87779 1 1   6 LYS C    C  -7.789  13.562  18.371 1.00 . A A . 253 LYS C    1 1 
       20 87780 1 1   6 LYS CA   C  -9.205  13.852  18.913 1.00 . A A . 253 LYS CA   1 1 
       20 87781 1 1   6 LYS CB   C  -9.968  12.511  19.109 1.00 . A A . 253 LYS CB   1 1 
       20 87782 1 1   6 LYS CD   C -11.299  13.335  21.171 1.00 . A A . 253 LYS CD   1 1 
       20 87783 1 1   6 LYS CE   C -10.366  12.636  22.168 1.00 . A A . 253 LYS CE   1 1 
       20 87784 1 1   6 LYS CG   C -11.347  12.637  19.793 1.00 . A A . 253 LYS CG   1 1 
       20 87785 1 1   6 LYS H    H -10.835  14.473  17.684 1.00 . A A . 253 LYS H    1 1 
       20 87786 1 1   6 LYS HA   H  -9.105  14.333  19.874 1.00 . A A . 253 LYS HA   1 1 
       20 87787 1 1   6 LYS HB2  H -10.118  12.056  18.135 1.00 . A A . 253 LYS HB2  1 1 
       20 87788 1 1   6 LYS HB3  H  -9.355  11.837  19.705 1.00 . A A . 253 LYS HB3  1 1 
       20 87789 1 1   6 LYS HD2  H -10.966  14.358  21.037 1.00 . A A . 253 LYS HD2  1 1 
       20 87790 1 1   6 LYS HD3  H -12.302  13.347  21.584 1.00 . A A . 253 LYS HD3  1 1 
       20 87791 1 1   6 LYS HE2  H -10.686  11.609  22.295 1.00 . A A . 253 LYS HE2  1 1 
       20 87792 1 1   6 LYS HE3  H  -9.357  12.646  21.774 1.00 . A A . 253 LYS HE3  1 1 
       20 87793 1 1   6 LYS HG2  H -12.003  13.203  19.142 1.00 . A A . 253 LYS HG2  1 1 
       20 87794 1 1   6 LYS HG3  H -11.761  11.643  19.922 1.00 . A A . 253 LYS HG3  1 1 
       20 87795 1 1   6 LYS HZ1  H  -9.657  12.862  24.115 1.00 . A A . 253 LYS HZ1  1 1 
       20 87796 1 1   6 LYS HZ2  H -11.299  13.216  23.944 1.00 . A A . 253 LYS HZ2  1 1 
       20 87797 1 1   6 LYS HZ3  H -10.138  14.313  23.390 1.00 . A A . 253 LYS HZ3  1 1 
       20 87798 1 1   6 LYS N    N  -9.975  14.773  18.037 1.00 . A A . 253 LYS N    1 1 
       20 87799 1 1   6 LYS NZ   N -10.365  13.303  23.496 1.00 . A A . 253 LYS NZ   1 1 
       20 87800 1 1   6 LYS O    O  -6.849  13.367  19.156 1.00 . A A . 253 LYS O    1 1 
       20 87801 1 1   7 TRP C    C  -5.537  14.585  16.318 1.00 . A A . 254 TRP C    1 1 
       20 87802 1 1   7 TRP CA   C  -6.357  13.295  16.381 1.00 . A A . 254 TRP CA   1 1 
       20 87803 1 1   7 TRP CB   C  -6.557  12.689  14.975 1.00 . A A . 254 TRP CB   1 1 
       20 87804 1 1   7 TRP CD1  C  -8.540  11.165  14.336 1.00 . A A . 254 TRP CD1  1 1 
       20 87805 1 1   7 TRP CD2  C  -7.065  10.193  15.712 1.00 . A A . 254 TRP CD2  1 1 
       20 87806 1 1   7 TRP CE2  C  -8.088   9.270  15.421 1.00 . A A . 254 TRP CE2  1 1 
       20 87807 1 1   7 TRP CE3  C  -6.030   9.796  16.566 1.00 . A A . 254 TRP CE3  1 1 
       20 87808 1 1   7 TRP CG   C  -7.363  11.402  14.986 1.00 . A A . 254 TRP CG   1 1 
       20 87809 1 1   7 TRP CH2  C  -7.087   7.627  16.790 1.00 . A A . 254 TRP CH2  1 1 
       20 87810 1 1   7 TRP CZ2  C  -8.111   7.986  15.954 1.00 . A A . 254 TRP CZ2  1 1 
       20 87811 1 1   7 TRP CZ3  C  -6.052   8.520  17.098 1.00 . A A . 254 TRP CZ3  1 1 
       20 87812 1 1   7 TRP H    H  -8.439  13.679  16.470 1.00 . A A . 254 TRP H    1 1 
       20 87813 1 1   7 TRP HA   H  -5.805  12.576  16.988 1.00 . A A . 254 TRP HA   1 1 
       20 87814 1 1   7 TRP HB2  H  -7.072  13.408  14.347 1.00 . A A . 254 TRP HB2  1 1 
       20 87815 1 1   7 TRP HB3  H  -5.589  12.471  14.534 1.00 . A A . 254 TRP HB3  1 1 
       20 87816 1 1   7 TRP HD1  H  -9.040  11.886  13.704 1.00 . A A . 254 TRP HD1  1 1 
       20 87817 1 1   7 TRP HE1  H  -9.787   9.482  14.207 1.00 . A A . 254 TRP HE1  1 1 
       20 87818 1 1   7 TRP HE3  H  -5.223  10.470  16.816 1.00 . A A . 254 TRP HE3  1 1 
       20 87819 1 1   7 TRP HH2  H  -7.065   6.638  17.228 1.00 . A A . 254 TRP HH2  1 1 
       20 87820 1 1   7 TRP HZ2  H  -8.904   7.286  15.722 1.00 . A A . 254 TRP HZ2  1 1 
       20 87821 1 1   7 TRP HZ3  H  -5.259   8.201  17.764 1.00 . A A . 254 TRP HZ3  1 1 
       20 87822 1 1   7 TRP N    N  -7.652  13.526  17.033 1.00 . A A . 254 TRP N    1 1 
       20 87823 1 1   7 TRP NE1  N  -8.970   9.887  14.576 1.00 . A A . 254 TRP NE1  1 1 
       20 87824 1 1   7 TRP O    O  -4.318  14.529  16.183 1.00 . A A . 254 TRP O    1 1 
       20 87825 1 1   8 GLU C    C  -4.719  17.015  17.917 1.00 . A A . 255 GLU C    1 1 
       20 87826 1 1   8 GLU CA   C  -5.461  17.018  16.580 1.00 . A A . 255 GLU CA   1 1 
       20 87827 1 1   8 GLU CB   C  -6.403  18.247  16.489 1.00 . A A . 255 GLU CB   1 1 
       20 87828 1 1   8 GLU CD   C  -4.700  19.874  15.447 1.00 . A A . 255 GLU CD   1 1 
       20 87829 1 1   8 GLU CG   C  -5.698  19.618  16.593 1.00 . A A . 255 GLU CG   1 1 
       20 87830 1 1   8 GLU H    H  -7.170  15.753  16.534 1.00 . A A . 255 GLU H    1 1 
       20 87831 1 1   8 GLU HA   H  -4.740  17.061  15.761 1.00 . A A . 255 GLU HA   1 1 
       20 87832 1 1   8 GLU HB2  H  -6.923  18.211  15.538 1.00 . A A . 255 GLU HB2  1 1 
       20 87833 1 1   8 GLU HB3  H  -7.142  18.179  17.284 1.00 . A A . 255 GLU HB3  1 1 
       20 87834 1 1   8 GLU HG2  H  -6.452  20.400  16.582 1.00 . A A . 255 GLU HG2  1 1 
       20 87835 1 1   8 GLU HG3  H  -5.168  19.666  17.541 1.00 . A A . 255 GLU HG3  1 1 
       20 87836 1 1   8 GLU N    N  -6.190  15.752  16.477 1.00 . A A . 255 GLU N    1 1 
       20 87837 1 1   8 GLU O    O  -5.333  16.854  18.980 1.00 . A A . 255 GLU O    1 1 
       20 87838 1 1   8 GLU OE1  O  -5.123  20.378  14.389 1.00 . A A . 255 GLU OE1  1 1 
       20 87839 1 1   8 GLU OE2  O  -3.497  19.573  15.598 1.00 . A A . 255 GLU OE2  1 1 
       20 87840 1 1   9 MET C    C  -1.779  18.400  19.194 1.00 . A A . 256 MET C    1 1 
       20 87841 1 1   9 MET CA   C  -2.532  17.092  19.026 1.00 . A A . 256 MET CA   1 1 
       20 87842 1 1   9 MET CB   C  -1.537  15.900  18.883 1.00 . A A . 256 MET CB   1 1 
       20 87843 1 1   9 MET CE   C  -0.134  13.231  17.704 1.00 . A A . 256 MET CE   1 1 
       20 87844 1 1   9 MET CG   C  -0.524  16.011  17.727 1.00 . A A . 256 MET CG   1 1 
       20 87845 1 1   9 MET H    H  -3.005  17.438  16.989 1.00 . A A . 256 MET H    1 1 
       20 87846 1 1   9 MET HA   H  -3.146  16.932  19.914 1.00 . A A . 256 MET HA   1 1 
       20 87847 1 1   9 MET HB2  H  -0.977  15.797  19.806 1.00 . A A . 256 MET HB2  1 1 
       20 87848 1 1   9 MET HB3  H  -2.112  14.990  18.738 1.00 . A A . 256 MET HB3  1 1 
       20 87849 1 1   9 MET HE1  H   0.555  12.400  17.719 1.00 . A A . 256 MET HE1  1 1 
       20 87850 1 1   9 MET HE2  H  -0.697  13.214  16.783 1.00 . A A . 256 MET HE2  1 1 
       20 87851 1 1   9 MET HE3  H  -0.811  13.149  18.544 1.00 . A A . 256 MET HE3  1 1 
       20 87852 1 1   9 MET HG2  H  -1.044  15.894  16.786 1.00 . A A . 256 MET HG2  1 1 
       20 87853 1 1   9 MET HG3  H  -0.062  16.989  17.758 1.00 . A A . 256 MET HG3  1 1 
       20 87854 1 1   9 MET N    N  -3.405  17.200  17.857 1.00 . A A . 256 MET N    1 1 
       20 87855 1 1   9 MET O    O  -1.619  19.176  18.239 1.00 . A A . 256 MET O    1 1 
       20 87856 1 1   9 MET SD   S   0.788  14.764  17.817 1.00 . A A . 256 MET SD   1 1 
       20 87857 1 1  10 GLU C    C   0.791  19.766  20.216 1.00 . A A . 257 GLU C    1 1 
       20 87858 1 1  10 GLU CA   C  -0.625  19.849  20.793 1.00 . A A . 257 GLU CA   1 1 
       20 87859 1 1  10 GLU CB   C  -0.659  19.999  22.329 1.00 . A A . 257 GLU CB   1 1 
       20 87860 1 1  10 GLU CD   C  -2.176  20.012  24.422 1.00 . A A . 257 GLU CD   1 1 
       20 87861 1 1  10 GLU CG   C  -2.105  20.026  22.891 1.00 . A A . 257 GLU CG   1 1 
       20 87862 1 1  10 GLU H    H  -1.516  17.973  21.119 1.00 . A A . 257 GLU H    1 1 
       20 87863 1 1  10 GLU HA   H  -1.142  20.700  20.347 1.00 . A A . 257 GLU HA   1 1 
       20 87864 1 1  10 GLU HB2  H  -0.128  19.162  22.774 1.00 . A A . 257 GLU HB2  1 1 
       20 87865 1 1  10 GLU HB3  H  -0.160  20.920  22.613 1.00 . A A . 257 GLU HB3  1 1 
       20 87866 1 1  10 GLU HG2  H  -2.606  20.917  22.520 1.00 . A A . 257 GLU HG2  1 1 
       20 87867 1 1  10 GLU HG3  H  -2.638  19.157  22.516 1.00 . A A . 257 GLU HG3  1 1 
       20 87868 1 1  10 GLU N    N  -1.349  18.643  20.427 1.00 . A A . 257 GLU N    1 1 
       20 87869 1 1  10 GLU O    O   1.431  18.710  20.279 1.00 . A A . 257 GLU O    1 1 
       20 87870 1 1  10 GLU OE1  O  -1.991  18.928  25.019 1.00 . A A . 257 GLU OE1  1 1 
       20 87871 1 1  10 GLU OE2  O  -2.427  21.078  25.040 1.00 . A A . 257 GLU OE2  1 1 
       20 87872 1 1  11 ARG C    C   3.694  20.603  19.784 1.00 . A A . 258 ARG C    1 1 
       20 87873 1 1  11 ARG CA   C   2.501  20.957  18.869 1.00 . A A . 258 ARG CA   1 1 
       20 87874 1 1  11 ARG CB   C   2.644  22.394  18.306 1.00 . A A . 258 ARG CB   1 1 
       20 87875 1 1  11 ARG CD   C   3.775  21.843  16.064 1.00 . A A . 258 ARG CD   1 1 
       20 87876 1 1  11 ARG CG   C   3.860  22.626  17.386 1.00 . A A . 258 ARG CG   1 1 
       20 87877 1 1  11 ARG CZ   C   4.801  22.540  13.893 1.00 . A A . 258 ARG CZ   1 1 
       20 87878 1 1  11 ARG H    H   0.657  21.666  19.623 1.00 . A A . 258 ARG H    1 1 
       20 87879 1 1  11 ARG HA   H   2.462  20.256  18.044 1.00 . A A . 258 ARG HA   1 1 
       20 87880 1 1  11 ARG HB2  H   1.747  22.637  17.738 1.00 . A A . 258 ARG HB2  1 1 
       20 87881 1 1  11 ARG HB3  H   2.712  23.088  19.138 1.00 . A A . 258 ARG HB3  1 1 
       20 87882 1 1  11 ARG HD2  H   3.798  20.782  16.282 1.00 . A A . 258 ARG HD2  1 1 
       20 87883 1 1  11 ARG HD3  H   2.841  22.087  15.566 1.00 . A A . 258 ARG HD3  1 1 
       20 87884 1 1  11 ARG HE   H   5.806  22.103  15.570 1.00 . A A . 258 ARG HE   1 1 
       20 87885 1 1  11 ARG HG2  H   3.929  23.682  17.155 1.00 . A A . 258 ARG HG2  1 1 
       20 87886 1 1  11 ARG HG3  H   4.760  22.323  17.914 1.00 . A A . 258 ARG HG3  1 1 
       20 87887 1 1  11 ARG HH11 H   2.773  22.445  13.834 1.00 . A A . 258 ARG HH11 1 1 
       20 87888 1 1  11 ARG HH12 H   3.534  22.923  12.354 1.00 . A A . 258 ARG HH12 1 1 
       20 87889 1 1  11 ARG HH21 H   6.800  22.731  13.621 1.00 . A A . 258 ARG HH21 1 1 
       20 87890 1 1  11 ARG HH22 H   5.825  23.086  12.233 1.00 . A A . 258 ARG HH22 1 1 
       20 87891 1 1  11 ARG N    N   1.228  20.868  19.598 1.00 . A A . 258 ARG N    1 1 
       20 87892 1 1  11 ARG NE   N   4.907  22.169  15.176 1.00 . A A . 258 ARG NE   1 1 
       20 87893 1 1  11 ARG NH1  N   3.606  22.645  13.311 1.00 . A A . 258 ARG NH1  1 1 
       20 87894 1 1  11 ARG NH2  N   5.895  22.808  13.194 1.00 . A A . 258 ARG NH2  1 1 
       20 87895 1 1  11 ARG O    O   4.536  19.767  19.429 1.00 . A A . 258 ARG O    1 1 
       20 87896 1 1  12 THR C    C   4.784  19.519  22.451 1.00 . A A . 259 THR C    1 1 
       20 87897 1 1  12 THR CA   C   4.720  21.007  22.022 1.00 . A A . 259 THR CA   1 1 
       20 87898 1 1  12 THR CB   C   4.400  21.904  23.257 1.00 . A A . 259 THR CB   1 1 
       20 87899 1 1  12 THR CG2  C   4.566  23.407  22.938 1.00 . A A . 259 THR CG2  1 1 
       20 87900 1 1  12 THR H    H   3.059  21.956  21.109 1.00 . A A . 259 THR H    1 1 
       20 87901 1 1  12 THR HA   H   5.692  21.294  21.640 1.00 . A A . 259 THR HA   1 1 
       20 87902 1 1  12 THR HB   H   5.078  21.646  24.066 1.00 . A A . 259 THR HB   1 1 
       20 87903 1 1  12 THR HG1  H   3.037  20.880  24.266 1.00 . A A . 259 THR HG1  1 1 
       20 87904 1 1  12 THR HG21 H   4.330  23.993  23.819 1.00 . A A . 259 THR HG21 1 1 
       20 87905 1 1  12 THR HG22 H   3.897  23.691  22.135 1.00 . A A . 259 THR HG22 1 1 
       20 87906 1 1  12 THR HG23 H   5.588  23.609  22.638 1.00 . A A . 259 THR HG23 1 1 
       20 87907 1 1  12 THR N    N   3.736  21.262  20.951 1.00 . A A . 259 THR N    1 1 
       20 87908 1 1  12 THR O    O   5.845  19.024  22.849 1.00 . A A . 259 THR O    1 1 
       20 87909 1 1  12 THR OG1  O   3.048  21.654  23.692 1.00 . A A . 259 THR OG1  1 1 
       20 87910 1 1  13 ASP C    C   4.241  16.427  21.917 1.00 . A A . 260 ASP C    1 1 
       20 87911 1 1  13 ASP CA   C   3.492  17.419  22.814 1.00 . A A . 260 ASP CA   1 1 
       20 87912 1 1  13 ASP CB   C   1.985  17.013  22.927 1.00 . A A . 260 ASP CB   1 1 
       20 87913 1 1  13 ASP CG   C   1.306  17.469  24.225 1.00 . A A . 260 ASP CG   1 1 
       20 87914 1 1  13 ASP H    H   2.848  19.269  21.984 1.00 . A A . 260 ASP H    1 1 
       20 87915 1 1  13 ASP HA   H   3.937  17.356  23.804 1.00 . A A . 260 ASP HA   1 1 
       20 87916 1 1  13 ASP HB2  H   1.440  17.450  22.099 1.00 . A A . 260 ASP HB2  1 1 
       20 87917 1 1  13 ASP HB3  H   1.896  15.929  22.854 1.00 . A A . 260 ASP HB3  1 1 
       20 87918 1 1  13 ASP N    N   3.632  18.823  22.367 1.00 . A A . 260 ASP N    1 1 
       20 87919 1 1  13 ASP O    O   4.444  15.292  22.327 1.00 . A A . 260 ASP O    1 1 
       20 87920 1 1  13 ASP OD1  O   1.509  18.639  24.639 1.00 . A A . 260 ASP OD1  1 1 
       20 87921 1 1  13 ASP OD2  O   0.573  16.659  24.847 1.00 . A A . 260 ASP OD2  1 1 
       20 87922 1 1  14 ILE C    C   6.766  16.566  19.400 1.00 . A A . 261 ILE C    1 1 
       20 87923 1 1  14 ILE CA   C   5.415  15.933  19.807 1.00 . A A . 261 ILE CA   1 1 
       20 87924 1 1  14 ILE CB   C   4.565  15.507  18.545 1.00 . A A . 261 ILE CB   1 1 
       20 87925 1 1  14 ILE CD1  C   4.565  13.872  16.509 1.00 . A A . 261 ILE CD1  1 1 
       20 87926 1 1  14 ILE CG1  C   5.357  14.482  17.656 1.00 . A A . 261 ILE CG1  1 1 
       20 87927 1 1  14 ILE CG2  C   4.082  16.733  17.728 1.00 . A A . 261 ILE CG2  1 1 
       20 87928 1 1  14 ILE H    H   4.448  17.743  20.403 1.00 . A A . 261 ILE H    1 1 
       20 87929 1 1  14 ILE HA   H   5.634  15.017  20.370 1.00 . A A . 261 ILE HA   1 1 
       20 87930 1 1  14 ILE HB   H   3.674  15.012  18.918 1.00 . A A . 261 ILE HB   1 1 
       20 87931 1 1  14 ILE HD11 H   4.257  14.646  15.821 1.00 . A A . 261 ILE HD11 1 1 
       20 87932 1 1  14 ILE HD12 H   3.692  13.365  16.898 1.00 . A A . 261 ILE HD12 1 1 
       20 87933 1 1  14 ILE HD13 H   5.187  13.157  15.990 1.00 . A A . 261 ILE HD13 1 1 
       20 87934 1 1  14 ILE HG12 H   6.220  14.971  17.225 1.00 . A A . 261 ILE HG12 1 1 
       20 87935 1 1  14 ILE HG13 H   5.701  13.664  18.280 1.00 . A A . 261 ILE HG13 1 1 
       20 87936 1 1  14 ILE HG21 H   3.460  16.404  16.902 1.00 . A A . 261 ILE HG21 1 1 
       20 87937 1 1  14 ILE HG22 H   4.932  17.272  17.337 1.00 . A A . 261 ILE HG22 1 1 
       20 87938 1 1  14 ILE HG23 H   3.504  17.394  18.365 1.00 . A A . 261 ILE HG23 1 1 
       20 87939 1 1  14 ILE N    N   4.655  16.832  20.703 1.00 . A A . 261 ILE N    1 1 
       20 87940 1 1  14 ILE O    O   6.845  17.739  19.010 1.00 . A A . 261 ILE O    1 1 
       20 87941 1 1  15 THR C    C   9.694  15.277  17.999 1.00 . A A . 262 THR C    1 1 
       20 87942 1 1  15 THR CA   C   9.216  16.123  19.210 1.00 . A A . 262 THR CA   1 1 
       20 87943 1 1  15 THR CB   C  10.151  15.948  20.470 1.00 . A A . 262 THR CB   1 1 
       20 87944 1 1  15 THR CG2  C  10.005  14.570  21.155 1.00 . A A . 262 THR CG2  1 1 
       20 87945 1 1  15 THR H    H   7.673  14.870  19.914 1.00 . A A . 262 THR H    1 1 
       20 87946 1 1  15 THR HA   H   9.234  17.174  18.926 1.00 . A A . 262 THR HA   1 1 
       20 87947 1 1  15 THR HB   H   9.874  16.710  21.193 1.00 . A A . 262 THR HB   1 1 
       20 87948 1 1  15 THR HG1  H  11.757  17.081  20.309 1.00 . A A . 262 THR HG1  1 1 
       20 87949 1 1  15 THR HG21 H  10.292  13.786  20.465 1.00 . A A . 262 THR HG21 1 1 
       20 87950 1 1  15 THR HG22 H   8.977  14.418  21.456 1.00 . A A . 262 THR HG22 1 1 
       20 87951 1 1  15 THR HG23 H  10.642  14.524  22.030 1.00 . A A . 262 THR HG23 1 1 
       20 87952 1 1  15 THR N    N   7.832  15.763  19.550 1.00 . A A . 262 THR N    1 1 
       20 87953 1 1  15 THR O    O   9.913  14.066  18.115 1.00 . A A . 262 THR O    1 1 
       20 87954 1 1  15 THR OG1  O  11.524  16.168  20.115 1.00 . A A . 262 THR OG1  1 1 
       20 87955 1 1  16 MET C    C  11.744  14.950  15.621 1.00 . A A . 263 MET C    1 1 
       20 87956 1 1  16 MET CA   C  10.227  15.263  15.565 1.00 . A A . 263 MET CA   1 1 
       20 87957 1 1  16 MET CB   C   9.867  16.172  14.352 1.00 . A A . 263 MET CB   1 1 
       20 87958 1 1  16 MET CE   C   7.740  16.538  11.881 1.00 . A A . 263 MET CE   1 1 
       20 87959 1 1  16 MET CG   C  10.135  15.562  12.960 1.00 . A A . 263 MET CG   1 1 
       20 87960 1 1  16 MET H    H   9.546  16.861  16.790 1.00 . A A . 263 MET H    1 1 
       20 87961 1 1  16 MET HA   H   9.683  14.325  15.472 1.00 . A A . 263 MET HA   1 1 
       20 87962 1 1  16 MET HB2  H   8.812  16.416  14.410 1.00 . A A . 263 MET HB2  1 1 
       20 87963 1 1  16 MET HB3  H  10.430  17.096  14.432 1.00 . A A . 263 MET HB3  1 1 
       20 87964 1 1  16 MET HE1  H   7.391  15.513  11.862 1.00 . A A . 263 MET HE1  1 1 
       20 87965 1 1  16 MET HE2  H   7.241  17.100  11.106 1.00 . A A . 263 MET HE2  1 1 
       20 87966 1 1  16 MET HE3  H   7.515  16.977  12.843 1.00 . A A . 263 MET HE3  1 1 
       20 87967 1 1  16 MET HG2  H  11.205  15.445  12.832 1.00 . A A . 263 MET HG2  1 1 
       20 87968 1 1  16 MET HG3  H   9.667  14.587  12.904 1.00 . A A . 263 MET HG3  1 1 
       20 87969 1 1  16 MET N    N   9.781  15.916  16.819 1.00 . A A . 263 MET N    1 1 
       20 87970 1 1  16 MET O    O  12.483  15.563  16.397 1.00 . A A . 263 MET O    1 1 
       20 87971 1 1  16 MET SD   S   9.515  16.580  11.599 1.00 . A A . 263 MET SD   1 1 
       20 87972 1 1  17 LYS C    C  14.075  13.412  13.294 1.00 . A A . 264 LYS C    1 1 
       20 87973 1 1  17 LYS CA   C  13.571  13.492  14.768 1.00 . A A . 264 LYS CA   1 1 
       20 87974 1 1  17 LYS CB   C  13.567  12.108  15.512 1.00 . A A . 264 LYS CB   1 1 
       20 87975 1 1  17 LYS CD   C  14.941  10.061  16.310 1.00 . A A . 264 LYS CD   1 1 
       20 87976 1 1  17 LYS CE   C  14.007   9.762  17.499 1.00 . A A . 264 LYS CE   1 1 
       20 87977 1 1  17 LYS CG   C  14.963  11.551  15.894 1.00 . A A . 264 LYS CG   1 1 
       20 87978 1 1  17 LYS H    H  11.580  13.689  14.078 1.00 . A A . 264 LYS H    1 1 
       20 87979 1 1  17 LYS HA   H  14.214  14.186  15.303 1.00 . A A . 264 LYS HA   1 1 
       20 87980 1 1  17 LYS HB2  H  12.983  12.204  16.424 1.00 . A A . 264 LYS HB2  1 1 
       20 87981 1 1  17 LYS HB3  H  13.074  11.382  14.873 1.00 . A A . 264 LYS HB3  1 1 
       20 87982 1 1  17 LYS HD2  H  14.622   9.471  15.461 1.00 . A A . 264 LYS HD2  1 1 
       20 87983 1 1  17 LYS HD3  H  15.951   9.763  16.579 1.00 . A A . 264 LYS HD3  1 1 
       20 87984 1 1  17 LYS HE2  H  13.001  10.071  17.248 1.00 . A A . 264 LYS HE2  1 1 
       20 87985 1 1  17 LYS HE3  H  14.013   8.697  17.692 1.00 . A A . 264 LYS HE3  1 1 
       20 87986 1 1  17 LYS HG2  H  15.616  11.657  15.035 1.00 . A A . 264 LYS HG2  1 1 
       20 87987 1 1  17 LYS HG3  H  15.365  12.141  16.711 1.00 . A A . 264 LYS HG3  1 1 
       20 87988 1 1  17 LYS HZ1  H  15.419  10.239  18.956 1.00 . A A . 264 LYS HZ1  1 1 
       20 87989 1 1  17 LYS HZ2  H  13.833  10.192  19.533 1.00 . A A . 264 LYS HZ2  1 1 
       20 87990 1 1  17 LYS HZ3  H  14.354  11.501  18.601 1.00 . A A . 264 LYS HZ3  1 1 
       20 87991 1 1  17 LYS N    N  12.199  14.028  14.759 1.00 . A A . 264 LYS N    1 1 
       20 87992 1 1  17 LYS NZ   N  14.432  10.471  18.732 1.00 . A A . 264 LYS NZ   1 1 
       20 87993 1 1  17 LYS O    O  13.980  14.409  12.565 1.00 . A A . 264 LYS O    1 1 
       20 87994 1 1  18 HIS C    C  14.339  11.390  10.542 1.00 . A A . 265 HIS C    1 1 
       20 87995 1 1  18 HIS CA   C  15.270  12.080  11.548 1.00 . A A . 265 HIS CA   1 1 
       20 87996 1 1  18 HIS CB   C  16.599  11.264  11.759 1.00 . A A . 265 HIS CB   1 1 
       20 87997 1 1  18 HIS CD2  C  18.741  11.579  10.300 1.00 . A A . 265 HIS CD2  1 1 
       20 87998 1 1  18 HIS CE1  C  19.341  13.546  11.042 1.00 . A A . 265 HIS CE1  1 1 
       20 87999 1 1  18 HIS CG   C  17.836  11.951  11.235 1.00 . A A . 265 HIS CG   1 1 
       20 88000 1 1  18 HIS H    H  14.430  11.432  13.372 1.00 . A A . 265 HIS H    1 1 
       20 88001 1 1  18 HIS HA   H  15.511  13.078  11.168 1.00 . A A . 265 HIS HA   1 1 
       20 88002 1 1  18 HIS HB2  H  16.756  11.095  12.817 1.00 . A A . 265 HIS HB2  1 1 
       20 88003 1 1  18 HIS HB3  H  16.528  10.296  11.269 1.00 . A A . 265 HIS HB3  1 1 
       20 88004 1 1  18 HIS HD1  H  17.793  13.733  12.361 1.00 . A A . 265 HIS HD1  1 1 
       20 88005 1 1  18 HIS HD2  H  18.740  10.657   9.736 1.00 . A A . 265 HIS HD2  1 1 
       20 88006 1 1  18 HIS HE1  H  19.891  14.466  11.191 1.00 . A A . 265 HIS HE1  1 1 
       20 88007 1 1  18 HIS HE2  H  20.355  12.654   9.512 1.00 . A A . 265 HIS HE2  1 1 
       20 88008 1 1  18 HIS N    N  14.569  12.237  12.840 1.00 . A A . 265 HIS N    1 1 
       20 88009 1 1  18 HIS ND1  N  18.246  13.188  11.681 1.00 . A A . 265 HIS ND1  1 1 
       20 88010 1 1  18 HIS NE2  N  19.660  12.589  10.200 1.00 . A A . 265 HIS NE2  1 1 
       20 88011 1 1  18 HIS O    O  13.482  10.585  10.937 1.00 . A A . 265 HIS O    1 1 
       20 88012 1 1  19 LYS C    C  13.789   9.676   8.002 1.00 . A A . 266 LYS C    1 1 
       20 88013 1 1  19 LYS CA   C  13.634  11.191   8.185 1.00 . A A . 266 LYS CA   1 1 
       20 88014 1 1  19 LYS CB   C  13.844  11.931   6.831 1.00 . A A . 266 LYS CB   1 1 
       20 88015 1 1  19 LYS CD   C  15.373  12.594   4.868 1.00 . A A . 266 LYS CD   1 1 
       20 88016 1 1  19 LYS CE   C  15.123  14.100   5.078 1.00 . A A . 266 LYS CE   1 1 
       20 88017 1 1  19 LYS CG   C  15.236  11.781   6.183 1.00 . A A . 266 LYS CG   1 1 
       20 88018 1 1  19 LYS H    H  15.241  12.313   9.003 1.00 . A A . 266 LYS H    1 1 
       20 88019 1 1  19 LYS HA   H  12.613  11.383   8.509 1.00 . A A . 266 LYS HA   1 1 
       20 88020 1 1  19 LYS HB2  H  13.102  11.567   6.120 1.00 . A A . 266 LYS HB2  1 1 
       20 88021 1 1  19 LYS HB3  H  13.659  12.985   6.995 1.00 . A A . 266 LYS HB3  1 1 
       20 88022 1 1  19 LYS HD2  H  16.374  12.462   4.475 1.00 . A A . 266 LYS HD2  1 1 
       20 88023 1 1  19 LYS HD3  H  14.658  12.218   4.142 1.00 . A A . 266 LYS HD3  1 1 
       20 88024 1 1  19 LYS HE2  H  14.102  14.248   5.407 1.00 . A A . 266 LYS HE2  1 1 
       20 88025 1 1  19 LYS HE3  H  15.797  14.466   5.844 1.00 . A A . 266 LYS HE3  1 1 
       20 88026 1 1  19 LYS HG2  H  15.990  12.119   6.886 1.00 . A A . 266 LYS HG2  1 1 
       20 88027 1 1  19 LYS HG3  H  15.404  10.729   5.964 1.00 . A A . 266 LYS HG3  1 1 
       20 88028 1 1  19 LYS HZ1  H  14.772  14.500   3.055 1.00 . A A . 266 LYS HZ1  1 1 
       20 88029 1 1  19 LYS HZ2  H  16.341  14.882   3.568 1.00 . A A . 266 LYS HZ2  1 1 
       20 88030 1 1  19 LYS HZ3  H  15.046  15.879   3.993 1.00 . A A . 266 LYS HZ3  1 1 
       20 88031 1 1  19 LYS N    N  14.509  11.712   9.246 1.00 . A A . 266 LYS N    1 1 
       20 88032 1 1  19 LYS NZ   N  15.336  14.894   3.838 1.00 . A A . 266 LYS NZ   1 1 
       20 88033 1 1  19 LYS O    O  14.889   9.134   8.109 1.00 . A A . 266 LYS O    1 1 
       20 88034 1 1  20 LEU C    C  12.862   7.411   5.862 1.00 . A A . 267 LEU C    1 1 
       20 88035 1 1  20 LEU CA   C  12.616   7.576   7.375 1.00 . A A . 267 LEU CA   1 1 
       20 88036 1 1  20 LEU CB   C  11.234   6.982   7.785 1.00 . A A . 267 LEU CB   1 1 
       20 88037 1 1  20 LEU CD1  C   9.456   6.548   9.603 1.00 . A A . 267 LEU CD1  1 1 
       20 88038 1 1  20 LEU CD2  C  11.934   6.541  10.217 1.00 . A A . 267 LEU CD2  1 1 
       20 88039 1 1  20 LEU CG   C  10.852   7.142   9.297 1.00 . A A . 267 LEU CG   1 1 
       20 88040 1 1  20 LEU H    H  11.806   9.497   7.783 1.00 . A A . 267 LEU H    1 1 
       20 88041 1 1  20 LEU HA   H  13.404   7.057   7.914 1.00 . A A . 267 LEU HA   1 1 
       20 88042 1 1  20 LEU HB2  H  10.465   7.463   7.186 1.00 . A A . 267 LEU HB2  1 1 
       20 88043 1 1  20 LEU HB3  H  11.233   5.923   7.546 1.00 . A A . 267 LEU HB3  1 1 
       20 88044 1 1  20 LEU HD11 H   9.446   5.486   9.391 1.00 . A A . 267 LEU HD11 1 1 
       20 88045 1 1  20 LEU HD12 H   8.713   7.041   8.991 1.00 . A A . 267 LEU HD12 1 1 
       20 88046 1 1  20 LEU HD13 H   9.216   6.709  10.645 1.00 . A A . 267 LEU HD13 1 1 
       20 88047 1 1  20 LEU HD21 H  12.876   7.046  10.045 1.00 . A A . 267 LEU HD21 1 1 
       20 88048 1 1  20 LEU HD22 H  12.053   5.485  10.016 1.00 . A A . 267 LEU HD22 1 1 
       20 88049 1 1  20 LEU HD23 H  11.647   6.676  11.254 1.00 . A A . 267 LEU HD23 1 1 
       20 88050 1 1  20 LEU HG   H  10.796   8.202   9.523 1.00 . A A . 267 LEU HG   1 1 
       20 88051 1 1  20 LEU N    N  12.655   9.007   7.735 1.00 . A A . 267 LEU N    1 1 
       20 88052 1 1  20 LEU O    O  13.005   6.291   5.359 1.00 . A A . 267 LEU O    1 1 
       20 88053 1 1  21 GLY C    C  12.706   9.862   3.087 1.00 . A A . 268 GLY C    1 1 
       20 88054 1 1  21 GLY CA   C  13.312   8.640   3.768 1.00 . A A . 268 GLY CA   1 1 
       20 88055 1 1  21 GLY H    H  12.653   9.387   5.615 1.00 . A A . 268 GLY H    1 1 
       20 88056 1 1  21 GLY HA2  H  14.391   8.710   3.715 1.00 . A A . 268 GLY HA2  1 1 
       20 88057 1 1  21 GLY HA3  H  12.990   7.747   3.239 1.00 . A A . 268 GLY HA3  1 1 
       20 88058 1 1  21 GLY N    N  12.916   8.560   5.163 1.00 . A A . 268 GLY N    1 1 
       20 88059 1 1  21 GLY O    O  12.070  10.704   3.745 1.00 . A A . 268 GLY O    1 1 
       20 88060 1 1  22 GLY C    C  12.258  10.541  -0.521 1.00 . A A . 269 GLY C    1 1 
       20 88061 1 1  22 GLY CA   C  12.318  10.987   0.931 1.00 . A A . 269 GLY CA   1 1 
       20 88062 1 1  22 GLY H    H  13.481   9.271   1.342 1.00 . A A . 269 GLY H    1 1 
       20 88063 1 1  22 GLY HA2  H  11.314  11.214   1.281 1.00 . A A . 269 GLY HA2  1 1 
       20 88064 1 1  22 GLY HA3  H  12.923  11.881   1.005 1.00 . A A . 269 GLY HA3  1 1 
       20 88065 1 1  22 GLY N    N  12.905   9.943   1.767 1.00 . A A . 269 GLY N    1 1 
       20 88066 1 1  22 GLY O    O  13.160  10.863  -1.310 1.00 . A A . 269 GLY O    1 1 
       20 88067 1 1  23 GLY C    C  10.236   7.977  -2.326 1.00 . A A . 270 GLY C    1 1 
       20 88068 1 1  23 GLY CA   C  11.002   9.294  -2.241 1.00 . A A . 270 GLY CA   1 1 
       20 88069 1 1  23 GLY H    H  10.594   9.465  -0.161 1.00 . A A . 270 GLY H    1 1 
       20 88070 1 1  23 GLY HA2  H  10.448  10.060  -2.768 1.00 . A A . 270 GLY HA2  1 1 
       20 88071 1 1  23 GLY HA3  H  11.959   9.165  -2.732 1.00 . A A . 270 GLY HA3  1 1 
       20 88072 1 1  23 GLY N    N  11.221   9.746  -0.863 1.00 . A A . 270 GLY N    1 1 
       20 88073 1 1  23 GLY O    O   9.230   7.879  -3.039 1.00 . A A . 270 GLY O    1 1 
       20 88074 1 1  24 GLN C    C   8.745   5.554  -1.029 1.00 . A A . 271 GLN C    1 1 
       20 88075 1 1  24 GLN CA   C  10.169   5.584  -1.614 1.00 . A A . 271 GLN CA   1 1 
       20 88076 1 1  24 GLN CB   C  11.123   4.589  -0.871 1.00 . A A . 271 GLN CB   1 1 
       20 88077 1 1  24 GLN CD   C  13.149   5.114  -2.414 1.00 . A A . 271 GLN CD   1 1 
       20 88078 1 1  24 GLN CG   C  12.308   4.036  -1.714 1.00 . A A . 271 GLN CG   1 1 
       20 88079 1 1  24 GLN H    H  11.487   7.138  -0.994 1.00 . A A . 271 GLN H    1 1 
       20 88080 1 1  24 GLN HA   H  10.110   5.286  -2.660 1.00 . A A . 271 GLN HA   1 1 
       20 88081 1 1  24 GLN HB2  H  11.541   5.095  -0.009 1.00 . A A . 271 GLN HB2  1 1 
       20 88082 1 1  24 GLN HB3  H  10.543   3.740  -0.512 1.00 . A A . 271 GLN HB3  1 1 
       20 88083 1 1  24 GLN HE21 H  12.034   4.976  -4.053 1.00 . A A . 271 GLN HE21 1 1 
       20 88084 1 1  24 GLN HE22 H  13.325   6.123  -4.114 1.00 . A A . 271 GLN HE22 1 1 
       20 88085 1 1  24 GLN HG2  H  12.965   3.470  -1.059 1.00 . A A . 271 GLN HG2  1 1 
       20 88086 1 1  24 GLN HG3  H  11.909   3.363  -2.467 1.00 . A A . 271 GLN HG3  1 1 
       20 88087 1 1  24 GLN N    N  10.726   6.959  -1.586 1.00 . A A . 271 GLN N    1 1 
       20 88088 1 1  24 GLN NE2  N  12.804   5.437  -3.649 1.00 . A A . 271 GLN NE2  1 1 
       20 88089 1 1  24 GLN O    O   7.809   5.129  -1.694 1.00 . A A . 271 GLN O    1 1 
       20 88090 1 1  24 GLN OE1  O  14.104   5.649  -1.850 1.00 . A A . 271 GLN OE1  1 1 
       20 88091 1 1  25 TYR C    C   6.838   7.641   0.674 1.00 . A A . 272 TYR C    1 1 
       20 88092 1 1  25 TYR CA   C   7.281   6.169   0.871 1.00 . A A . 272 TYR CA   1 1 
       20 88093 1 1  25 TYR CB   C   7.408   5.776   2.374 1.00 . A A . 272 TYR CB   1 1 
       20 88094 1 1  25 TYR CD1  C   5.445   6.845   3.624 1.00 . A A . 272 TYR CD1  1 1 
       20 88095 1 1  25 TYR CD2  C   5.533   4.466   3.555 1.00 . A A . 272 TYR CD2  1 1 
       20 88096 1 1  25 TYR CE1  C   4.311   6.793   4.403 1.00 . A A . 272 TYR CE1  1 1 
       20 88097 1 1  25 TYR CE2  C   4.381   4.408   4.326 1.00 . A A . 272 TYR CE2  1 1 
       20 88098 1 1  25 TYR CG   C   6.092   5.695   3.182 1.00 . A A . 272 TYR CG   1 1 
       20 88099 1 1  25 TYR CZ   C   3.780   5.577   4.751 1.00 . A A . 272 TYR CZ   1 1 
       20 88100 1 1  25 TYR H    H   9.401   6.233   0.728 1.00 . A A . 272 TYR H    1 1 
       20 88101 1 1  25 TYR HA   H   6.561   5.507   0.384 1.00 . A A . 272 TYR HA   1 1 
       20 88102 1 1  25 TYR HB2  H   7.881   4.803   2.436 1.00 . A A . 272 TYR HB2  1 1 
       20 88103 1 1  25 TYR HB3  H   8.056   6.493   2.874 1.00 . A A . 272 TYR HB3  1 1 
       20 88104 1 1  25 TYR HD1  H   5.853   7.809   3.347 1.00 . A A . 272 TYR HD1  1 1 
       20 88105 1 1  25 TYR HD2  H   6.001   3.549   3.221 1.00 . A A . 272 TYR HD2  1 1 
       20 88106 1 1  25 TYR HE1  H   3.836   7.712   4.724 1.00 . A A . 272 TYR HE1  1 1 
       20 88107 1 1  25 TYR HE2  H   3.960   3.447   4.599 1.00 . A A . 272 TYR HE2  1 1 
       20 88108 1 1  25 TYR HH   H   2.805   4.926   6.278 1.00 . A A . 272 TYR HH   1 1 
       20 88109 1 1  25 TYR N    N   8.598   6.002   0.218 1.00 . A A . 272 TYR N    1 1 
       20 88110 1 1  25 TYR O    O   5.691   7.918   0.311 1.00 . A A . 272 TYR O    1 1 
       20 88111 1 1  25 TYR OH   O   2.654   5.534   5.547 1.00 . A A . 272 TYR OH   1 1 
       20 88112 1 1  26 GLY C    C   8.506  10.796   1.674 1.00 . A A . 273 GLY C    1 1 
       20 88113 1 1  26 GLY CA   C   7.613  10.008   0.721 1.00 . A A . 273 GLY CA   1 1 
       20 88114 1 1  26 GLY H    H   8.659   8.244   1.232 1.00 . A A . 273 GLY H    1 1 
       20 88115 1 1  26 GLY HA2  H   7.876  10.265  -0.298 1.00 . A A . 273 GLY HA2  1 1 
       20 88116 1 1  26 GLY HA3  H   6.579  10.282   0.900 1.00 . A A . 273 GLY HA3  1 1 
       20 88117 1 1  26 GLY N    N   7.793   8.561   0.909 1.00 . A A . 273 GLY N    1 1 
       20 88118 1 1  26 GLY O    O   9.444  10.224   2.251 1.00 . A A . 273 GLY O    1 1 
       20 88119 1 1  27 GLU C    C   8.429  12.768   4.212 1.00 . A A . 274 GLU C    1 1 
       20 88120 1 1  27 GLU CA   C   8.964  12.974   2.784 1.00 . A A . 274 GLU CA   1 1 
       20 88121 1 1  27 GLU CB   C   8.894  14.473   2.346 1.00 . A A . 274 GLU CB   1 1 
       20 88122 1 1  27 GLU CD   C   9.194  14.372  -0.256 1.00 . A A . 274 GLU CD   1 1 
       20 88123 1 1  27 GLU CG   C   9.755  14.841   1.105 1.00 . A A . 274 GLU CG   1 1 
       20 88124 1 1  27 GLU H    H   7.463  12.486   1.358 1.00 . A A . 274 GLU H    1 1 
       20 88125 1 1  27 GLU HA   H  10.008  12.662   2.763 1.00 . A A . 274 GLU HA   1 1 
       20 88126 1 1  27 GLU HB2  H   7.865  14.723   2.126 1.00 . A A . 274 GLU HB2  1 1 
       20 88127 1 1  27 GLU HB3  H   9.226  15.094   3.178 1.00 . A A . 274 GLU HB3  1 1 
       20 88128 1 1  27 GLU HG2  H   9.863  15.923   1.076 1.00 . A A . 274 GLU HG2  1 1 
       20 88129 1 1  27 GLU HG3  H  10.744  14.412   1.238 1.00 . A A . 274 GLU HG3  1 1 
       20 88130 1 1  27 GLU N    N   8.207  12.098   1.862 1.00 . A A . 274 GLU N    1 1 
       20 88131 1 1  27 GLU O    O   7.571  13.508   4.706 1.00 . A A . 274 GLU O    1 1 
       20 88132 1 1  27 GLU OE1  O   9.327  13.176  -0.603 1.00 . A A . 274 GLU OE1  1 1 
       20 88133 1 1  27 GLU OE2  O   8.632  15.210  -1.001 1.00 . A A . 274 GLU OE2  1 1 
       20 88134 1 1  28 VAL C    C   9.649  11.297   7.123 1.00 . A A . 275 VAL C    1 1 
       20 88135 1 1  28 VAL CA   C   8.492  11.198   6.136 1.00 . A A . 275 VAL CA   1 1 
       20 88136 1 1  28 VAL CB   C   8.004   9.702   6.044 1.00 . A A . 275 VAL CB   1 1 
       20 88137 1 1  28 VAL CG1  C   7.540   9.149   7.419 1.00 . A A . 275 VAL CG1  1 1 
       20 88138 1 1  28 VAL CG2  C   6.895   9.569   4.985 1.00 . A A . 275 VAL CG2  1 1 
       20 88139 1 1  28 VAL H    H   9.633  11.187   4.366 1.00 . A A . 275 VAL H    1 1 
       20 88140 1 1  28 VAL HA   H   7.660  11.812   6.490 1.00 . A A . 275 VAL HA   1 1 
       20 88141 1 1  28 VAL HB   H   8.846   9.095   5.715 1.00 . A A . 275 VAL HB   1 1 
       20 88142 1 1  28 VAL HG11 H   6.732   9.756   7.805 1.00 . A A . 275 VAL HG11 1 1 
       20 88143 1 1  28 VAL HG12 H   8.370   9.174   8.120 1.00 . A A . 275 VAL HG12 1 1 
       20 88144 1 1  28 VAL HG13 H   7.203   8.126   7.310 1.00 . A A . 275 VAL HG13 1 1 
       20 88145 1 1  28 VAL HG21 H   6.573   8.541   4.929 1.00 . A A . 275 VAL HG21 1 1 
       20 88146 1 1  28 VAL HG22 H   7.271   9.876   4.018 1.00 . A A . 275 VAL HG22 1 1 
       20 88147 1 1  28 VAL HG23 H   6.052  10.191   5.253 1.00 . A A . 275 VAL HG23 1 1 
       20 88148 1 1  28 VAL N    N   8.922  11.685   4.824 1.00 . A A . 275 VAL N    1 1 
       20 88149 1 1  28 VAL O    O  10.785  10.974   6.782 1.00 . A A . 275 VAL O    1 1 
       20 88150 1 1  29 TYR C    C   9.613  11.068  10.630 1.00 . A A . 276 TYR C    1 1 
       20 88151 1 1  29 TYR CA   C  10.244  11.834   9.470 1.00 . A A . 276 TYR CA   1 1 
       20 88152 1 1  29 TYR CB   C  10.441  13.321   9.886 1.00 . A A . 276 TYR CB   1 1 
       20 88153 1 1  29 TYR CD1  C  10.338  14.678   7.709 1.00 . A A . 276 TYR CD1  1 1 
       20 88154 1 1  29 TYR CD2  C  12.413  14.626   8.901 1.00 . A A . 276 TYR CD2  1 1 
       20 88155 1 1  29 TYR CE1  C  10.909  15.485   6.740 1.00 . A A . 276 TYR CE1  1 1 
       20 88156 1 1  29 TYR CE2  C  12.983  15.436   7.935 1.00 . A A . 276 TYR CE2  1 1 
       20 88157 1 1  29 TYR CG   C  11.076  14.226   8.812 1.00 . A A . 276 TYR CG   1 1 
       20 88158 1 1  29 TYR CZ   C  12.232  15.860   6.857 1.00 . A A . 276 TYR CZ   1 1 
       20 88159 1 1  29 TYR H    H   8.414  12.036   8.478 1.00 . A A . 276 TYR H    1 1 
       20 88160 1 1  29 TYR HA   H  11.200  11.386   9.213 1.00 . A A . 276 TYR HA   1 1 
       20 88161 1 1  29 TYR HB2  H   9.472  13.748  10.136 1.00 . A A . 276 TYR HB2  1 1 
       20 88162 1 1  29 TYR HB3  H  11.066  13.359  10.772 1.00 . A A . 276 TYR HB3  1 1 
       20 88163 1 1  29 TYR HD1  H   9.300  14.382   7.614 1.00 . A A . 276 TYR HD1  1 1 
       20 88164 1 1  29 TYR HD2  H  13.010  14.296   9.746 1.00 . A A . 276 TYR HD2  1 1 
       20 88165 1 1  29 TYR HE1  H  10.316  15.822   5.897 1.00 . A A . 276 TYR HE1  1 1 
       20 88166 1 1  29 TYR HE2  H  14.021  15.733   8.026 1.00 . A A . 276 TYR HE2  1 1 
       20 88167 1 1  29 TYR HH   H  12.233  17.398   5.686 1.00 . A A . 276 TYR HH   1 1 
       20 88168 1 1  29 TYR N    N   9.330  11.742   8.335 1.00 . A A . 276 TYR N    1 1 
       20 88169 1 1  29 TYR O    O   8.392  10.960  10.713 1.00 . A A . 276 TYR O    1 1 
       20 88170 1 1  29 TYR OH   O  12.817  16.658   5.890 1.00 . A A . 276 TYR OH   1 1 
       20 88171 1 1  30 GLU C    C   9.911  10.974  13.857 1.00 . A A . 277 GLU C    1 1 
       20 88172 1 1  30 GLU CA   C   9.974   9.905  12.759 1.00 . A A . 277 GLU CA   1 1 
       20 88173 1 1  30 GLU CB   C  10.896   8.728  13.169 1.00 . A A . 277 GLU CB   1 1 
       20 88174 1 1  30 GLU CD   C  13.250   7.935  13.834 1.00 . A A . 277 GLU CD   1 1 
       20 88175 1 1  30 GLU CG   C  12.323   9.130  13.593 1.00 . A A . 277 GLU CG   1 1 
       20 88176 1 1  30 GLU H    H  11.402  10.590  11.350 1.00 . A A . 277 GLU H    1 1 
       20 88177 1 1  30 GLU HA   H   8.964   9.520  12.589 1.00 . A A . 277 GLU HA   1 1 
       20 88178 1 1  30 GLU HB2  H  10.432   8.195  13.997 1.00 . A A . 277 GLU HB2  1 1 
       20 88179 1 1  30 GLU HB3  H  10.970   8.045  12.329 1.00 . A A . 277 GLU HB3  1 1 
       20 88180 1 1  30 GLU HG2  H  12.751   9.762  12.822 1.00 . A A . 277 GLU HG2  1 1 
       20 88181 1 1  30 GLU HG3  H  12.263   9.710  14.512 1.00 . A A . 277 GLU HG3  1 1 
       20 88182 1 1  30 GLU N    N  10.440  10.539  11.519 1.00 . A A . 277 GLU N    1 1 
       20 88183 1 1  30 GLU O    O  10.667  11.950  13.821 1.00 . A A . 277 GLU O    1 1 
       20 88184 1 1  30 GLU OE1  O  13.097   7.256  14.868 1.00 . A A . 277 GLU OE1  1 1 
       20 88185 1 1  30 GLU OE2  O  14.148   7.685  13.003 1.00 . A A . 277 GLU OE2  1 1 
       20 88186 1 1  31 GLY C    C   8.497  10.936  17.166 1.00 . A A . 278 GLY C    1 1 
       20 88187 1 1  31 GLY CA   C   8.839  11.719  15.925 1.00 . A A . 278 GLY CA   1 1 
       20 88188 1 1  31 GLY H    H   8.365  10.049  14.713 1.00 . A A . 278 GLY H    1 1 
       20 88189 1 1  31 GLY HA2  H   9.763  12.272  16.090 1.00 . A A . 278 GLY HA2  1 1 
       20 88190 1 1  31 GLY HA3  H   8.040  12.414  15.720 1.00 . A A . 278 GLY HA3  1 1 
       20 88191 1 1  31 GLY N    N   8.979  10.813  14.787 1.00 . A A . 278 GLY N    1 1 
       20 88192 1 1  31 GLY O    O   8.411   9.719  17.110 1.00 . A A . 278 GLY O    1 1 
       20 88193 1 1  32 VAL C    C   6.844  11.854  20.175 1.00 . A A . 279 VAL C    1 1 
       20 88194 1 1  32 VAL CA   C   7.923  10.978  19.560 1.00 . A A . 279 VAL CA   1 1 
       20 88195 1 1  32 VAL CB   C   9.105  10.767  20.595 1.00 . A A . 279 VAL CB   1 1 
       20 88196 1 1  32 VAL CG1  C   8.575  10.272  21.962 1.00 . A A . 279 VAL CG1  1 1 
       20 88197 1 1  32 VAL CG2  C  10.169   9.791  20.037 1.00 . A A . 279 VAL CG2  1 1 
       20 88198 1 1  32 VAL H    H   8.582  12.561  18.317 1.00 . A A . 279 VAL H    1 1 
       20 88199 1 1  32 VAL HA   H   7.491  10.002  19.326 1.00 . A A . 279 VAL HA   1 1 
       20 88200 1 1  32 VAL HB   H   9.589  11.730  20.758 1.00 . A A . 279 VAL HB   1 1 
       20 88201 1 1  32 VAL HG11 H   9.399  10.129  22.647 1.00 . A A . 279 VAL HG11 1 1 
       20 88202 1 1  32 VAL HG12 H   8.051   9.332  21.835 1.00 . A A . 279 VAL HG12 1 1 
       20 88203 1 1  32 VAL HG13 H   7.890  11.003  22.376 1.00 . A A . 279 VAL HG13 1 1 
       20 88204 1 1  32 VAL HG21 H   9.714   8.819  19.866 1.00 . A A . 279 VAL HG21 1 1 
       20 88205 1 1  32 VAL HG22 H  10.983   9.683  20.742 1.00 . A A . 279 VAL HG22 1 1 
       20 88206 1 1  32 VAL HG23 H  10.555  10.170  19.101 1.00 . A A . 279 VAL HG23 1 1 
       20 88207 1 1  32 VAL N    N   8.373  11.605  18.306 1.00 . A A . 279 VAL N    1 1 
       20 88208 1 1  32 VAL O    O   7.091  13.030  20.453 1.00 . A A . 279 VAL O    1 1 
       20 88209 1 1  33 TRP C    C   4.970  11.859  22.631 1.00 . A A . 280 TRP C    1 1 
       20 88210 1 1  33 TRP CA   C   4.596  11.978  21.136 1.00 . A A . 280 TRP CA   1 1 
       20 88211 1 1  33 TRP CB   C   3.191  11.370  20.846 1.00 . A A . 280 TRP CB   1 1 
       20 88212 1 1  33 TRP CD1  C   2.041  13.319  22.140 1.00 . A A . 280 TRP CD1  1 1 
       20 88213 1 1  33 TRP CD2  C   0.622  11.863  21.212 1.00 . A A . 280 TRP CD2  1 1 
       20 88214 1 1  33 TRP CE2  C  -0.120  12.866  21.866 1.00 . A A . 280 TRP CE2  1 1 
       20 88215 1 1  33 TRP CE3  C  -0.066  10.838  20.556 1.00 . A A . 280 TRP CE3  1 1 
       20 88216 1 1  33 TRP CG   C   2.013  12.167  21.397 1.00 . A A . 280 TRP CG   1 1 
       20 88217 1 1  33 TRP CH2  C  -2.159  11.860  21.224 1.00 . A A . 280 TRP CH2  1 1 
       20 88218 1 1  33 TRP CZ2  C  -1.513  12.876  21.877 1.00 . A A . 280 TRP CZ2  1 1 
       20 88219 1 1  33 TRP CZ3  C  -1.447  10.846  20.568 1.00 . A A . 280 TRP CZ3  1 1 
       20 88220 1 1  33 TRP H    H   5.468  10.397  20.022 1.00 . A A . 280 TRP H    1 1 
       20 88221 1 1  33 TRP HA   H   4.594  13.034  20.838 1.00 . A A . 280 TRP HA   1 1 
       20 88222 1 1  33 TRP HB2  H   3.058  11.297  19.773 1.00 . A A . 280 TRP HB2  1 1 
       20 88223 1 1  33 TRP HB3  H   3.143  10.371  21.267 1.00 . A A . 280 TRP HB3  1 1 
       20 88224 1 1  33 TRP HD1  H   2.947  13.812  22.460 1.00 . A A . 280 TRP HD1  1 1 
       20 88225 1 1  33 TRP HE1  H   0.540  14.538  22.955 1.00 . A A . 280 TRP HE1  1 1 
       20 88226 1 1  33 TRP HE3  H   0.467  10.045  20.041 1.00 . A A . 280 TRP HE3  1 1 
       20 88227 1 1  33 TRP HH2  H  -3.238  11.823  21.210 1.00 . A A . 280 TRP HH2  1 1 
       20 88228 1 1  33 TRP HZ2  H  -2.071  13.655  22.376 1.00 . A A . 280 TRP HZ2  1 1 
       20 88229 1 1  33 TRP HZ3  H  -1.993  10.057  20.064 1.00 . A A . 280 TRP HZ3  1 1 
       20 88230 1 1  33 TRP N    N   5.644  11.294  20.381 1.00 . A A . 280 TRP N    1 1 
       20 88231 1 1  33 TRP NE1  N   0.772  13.735  22.431 1.00 . A A . 280 TRP NE1  1 1 
       20 88232 1 1  33 TRP O    O   4.789  10.795  23.221 1.00 . A A . 280 TRP O    1 1 
       20 88233 1 1  34 LYS C    C   5.057  12.474  25.574 1.00 . A A . 281 LYS C    1 1 
       20 88234 1 1  34 LYS CA   C   6.022  13.126  24.573 1.00 . A A . 281 LYS CA   1 1 
       20 88235 1 1  34 LYS CB   C   6.220  14.656  24.881 1.00 . A A . 281 LYS CB   1 1 
       20 88236 1 1  34 LYS CD   C   6.213  14.847  27.490 1.00 . A A . 281 LYS CD   1 1 
       20 88237 1 1  34 LYS CE   C   7.054  15.110  28.745 1.00 . A A . 281 LYS CE   1 1 
       20 88238 1 1  34 LYS CG   C   7.015  15.008  26.175 1.00 . A A . 281 LYS CG   1 1 
       20 88239 1 1  34 LYS H    H   5.760  13.699  22.550 1.00 . A A . 281 LYS H    1 1 
       20 88240 1 1  34 LYS HA   H   6.982  12.634  24.656 1.00 . A A . 281 LYS HA   1 1 
       20 88241 1 1  34 LYS HB2  H   6.747  15.096  24.047 1.00 . A A . 281 LYS HB2  1 1 
       20 88242 1 1  34 LYS HB3  H   5.241  15.134  24.944 1.00 . A A . 281 LYS HB3  1 1 
       20 88243 1 1  34 LYS HD2  H   5.378  15.539  27.482 1.00 . A A . 281 LYS HD2  1 1 
       20 88244 1 1  34 LYS HD3  H   5.830  13.834  27.537 1.00 . A A . 281 LYS HD3  1 1 
       20 88245 1 1  34 LYS HE2  H   7.938  14.485  28.719 1.00 . A A . 281 LYS HE2  1 1 
       20 88246 1 1  34 LYS HE3  H   7.354  16.153  28.766 1.00 . A A . 281 LYS HE3  1 1 
       20 88247 1 1  34 LYS HG2  H   7.884  14.364  26.228 1.00 . A A . 281 LYS HG2  1 1 
       20 88248 1 1  34 LYS HG3  H   7.355  16.038  26.104 1.00 . A A . 281 LYS HG3  1 1 
       20 88249 1 1  34 LYS HZ1  H   6.052  13.794  30.010 1.00 . A A . 281 LYS HZ1  1 1 
       20 88250 1 1  34 LYS HZ2  H   5.408  15.355  29.999 1.00 . A A . 281 LYS HZ2  1 1 
       20 88251 1 1  34 LYS HZ3  H   6.852  15.046  30.820 1.00 . A A . 281 LYS HZ3  1 1 
       20 88252 1 1  34 LYS N    N   5.581  12.951  23.161 1.00 . A A . 281 LYS N    1 1 
       20 88253 1 1  34 LYS NZ   N   6.290  14.805  29.979 1.00 . A A . 281 LYS NZ   1 1 
       20 88254 1 1  34 LYS O    O   5.474  11.638  26.395 1.00 . A A . 281 LYS O    1 1 
       20 88255 1 1  35 LYS C    C   2.470  10.964  26.512 1.00 . A A . 282 LYS C    1 1 
       20 88256 1 1  35 LYS CA   C   2.718  12.508  26.469 1.00 . A A . 282 LYS CA   1 1 
       20 88257 1 1  35 LYS CB   C   1.403  13.266  26.082 1.00 . A A . 282 LYS CB   1 1 
       20 88258 1 1  35 LYS CD   C   0.595  13.782  28.477 1.00 . A A . 282 LYS CD   1 1 
       20 88259 1 1  35 LYS CE   C  -0.486  13.547  29.545 1.00 . A A . 282 LYS CE   1 1 
       20 88260 1 1  35 LYS CG   C   0.237  13.159  27.104 1.00 . A A . 282 LYS CG   1 1 
       20 88261 1 1  35 LYS H    H   3.534  13.525  24.792 1.00 . A A . 282 LYS H    1 1 
       20 88262 1 1  35 LYS HA   H   3.028  12.830  27.451 1.00 . A A . 282 LYS HA   1 1 
       20 88263 1 1  35 LYS HB2  H   1.637  14.319  25.957 1.00 . A A . 282 LYS HB2  1 1 
       20 88264 1 1  35 LYS HB3  H   1.051  12.885  25.124 1.00 . A A . 282 LYS HB3  1 1 
       20 88265 1 1  35 LYS HD2  H   1.523  13.345  28.829 1.00 . A A . 282 LYS HD2  1 1 
       20 88266 1 1  35 LYS HD3  H   0.737  14.852  28.349 1.00 . A A . 282 LYS HD3  1 1 
       20 88267 1 1  35 LYS HE2  H  -0.205  14.074  30.449 1.00 . A A . 282 LYS HE2  1 1 
       20 88268 1 1  35 LYS HE3  H  -1.434  13.936  29.190 1.00 . A A . 282 LYS HE3  1 1 
       20 88269 1 1  35 LYS HG2  H  -0.632  13.673  26.704 1.00 . A A . 282 LYS HG2  1 1 
       20 88270 1 1  35 LYS HG3  H  -0.011  12.109  27.245 1.00 . A A . 282 LYS HG3  1 1 
       20 88271 1 1  35 LYS HZ1  H   0.235  11.731  30.292 1.00 . A A . 282 LYS HZ1  1 1 
       20 88272 1 1  35 LYS HZ2  H  -0.862  11.560  29.017 1.00 . A A . 282 LYS HZ2  1 1 
       20 88273 1 1  35 LYS HZ3  H  -1.418  11.973  30.558 1.00 . A A . 282 LYS HZ3  1 1 
       20 88274 1 1  35 LYS N    N   3.780  12.909  25.515 1.00 . A A . 282 LYS N    1 1 
       20 88275 1 1  35 LYS NZ   N  -0.645  12.102  29.874 1.00 . A A . 282 LYS NZ   1 1 
       20 88276 1 1  35 LYS O    O   1.732  10.473  27.371 1.00 . A A . 282 LYS O    1 1 
       20 88277 1 1  36 TYR C    C   4.499   8.136  25.479 1.00 . A A . 283 TYR C    1 1 
       20 88278 1 1  36 TYR CA   C   3.084   8.722  25.611 1.00 . A A . 283 TYR CA   1 1 
       20 88279 1 1  36 TYR CB   C   2.186   8.213  24.454 1.00 . A A . 283 TYR CB   1 1 
       20 88280 1 1  36 TYR CD1  C   0.187   9.782  24.206 1.00 . A A . 283 TYR CD1  1 1 
       20 88281 1 1  36 TYR CD2  C  -0.195   7.632  25.180 1.00 . A A . 283 TYR CD2  1 1 
       20 88282 1 1  36 TYR CE1  C  -1.146  10.094  24.363 1.00 . A A . 283 TYR CE1  1 1 
       20 88283 1 1  36 TYR CE2  C  -1.533   7.942  25.331 1.00 . A A . 283 TYR CE2  1 1 
       20 88284 1 1  36 TYR CG   C   0.696   8.545  24.611 1.00 . A A . 283 TYR CG   1 1 
       20 88285 1 1  36 TYR CZ   C  -2.000   9.173  24.924 1.00 . A A . 283 TYR CZ   1 1 
       20 88286 1 1  36 TYR H    H   3.641  10.647  24.921 1.00 . A A . 283 TYR H    1 1 
       20 88287 1 1  36 TYR HA   H   2.669   8.381  26.558 1.00 . A A . 283 TYR HA   1 1 
       20 88288 1 1  36 TYR HB2  H   2.527   8.654  23.520 1.00 . A A . 283 TYR HB2  1 1 
       20 88289 1 1  36 TYR HB3  H   2.280   7.133  24.374 1.00 . A A . 283 TYR HB3  1 1 
       20 88290 1 1  36 TYR HD1  H   0.858  10.509  23.762 1.00 . A A . 283 TYR HD1  1 1 
       20 88291 1 1  36 TYR HD2  H   0.169   6.662  25.499 1.00 . A A . 283 TYR HD2  1 1 
       20 88292 1 1  36 TYR HE1  H  -1.518  11.060  24.039 1.00 . A A . 283 TYR HE1  1 1 
       20 88293 1 1  36 TYR HE2  H  -2.208   7.221  25.772 1.00 . A A . 283 TYR HE2  1 1 
       20 88294 1 1  36 TYR HH   H  -3.651   9.938  24.292 1.00 . A A . 283 TYR HH   1 1 
       20 88295 1 1  36 TYR N    N   3.126  10.204  25.620 1.00 . A A . 283 TYR N    1 1 
       20 88296 1 1  36 TYR O    O   4.685   6.927  25.640 1.00 . A A . 283 TYR O    1 1 
       20 88297 1 1  36 TYR OH   O  -3.330   9.489  25.082 1.00 . A A . 283 TYR OH   1 1 
       20 88298 1 1  37 SER C    C   7.137   7.575  23.934 1.00 . A A . 284 SER C    1 1 
       20 88299 1 1  37 SER CA   C   6.909   8.678  24.991 1.00 . A A . 284 SER CA   1 1 
       20 88300 1 1  37 SER CB   C   7.526   8.309  26.360 1.00 . A A . 284 SER CB   1 1 
       20 88301 1 1  37 SER H    H   5.224   9.952  25.054 1.00 . A A . 284 SER H    1 1 
       20 88302 1 1  37 SER HA   H   7.393   9.578  24.631 1.00 . A A . 284 SER HA   1 1 
       20 88303 1 1  37 SER HB2  H   7.075   7.390  26.728 1.00 . A A . 284 SER HB2  1 1 
       20 88304 1 1  37 SER HB3  H   8.594   8.168  26.259 1.00 . A A . 284 SER HB3  1 1 
       20 88305 1 1  37 SER HG   H   6.369   9.632  27.218 1.00 . A A . 284 SER HG   1 1 
       20 88306 1 1  37 SER N    N   5.477   9.015  25.166 1.00 . A A . 284 SER N    1 1 
       20 88307 1 1  37 SER O    O   8.158   6.874  23.954 1.00 . A A . 284 SER O    1 1 
       20 88308 1 1  37 SER OG   O   7.283   9.340  27.306 1.00 . A A . 284 SER OG   1 1 
       20 88309 1 1  38 LEU C    C   6.642   7.062  20.601 1.00 . A A . 285 LEU C    1 1 
       20 88310 1 1  38 LEU CA   C   6.207   6.434  21.938 1.00 . A A . 285 LEU CA   1 1 
       20 88311 1 1  38 LEU CB   C   4.826   5.646  21.905 1.00 . A A . 285 LEU CB   1 1 
       20 88312 1 1  38 LEU CD1  C   3.288   7.616  21.064 1.00 . A A . 285 LEU CD1  1 1 
       20 88313 1 1  38 LEU CD2  C   3.746   5.612  19.532 1.00 . A A . 285 LEU CD2  1 1 
       20 88314 1 1  38 LEU CG   C   3.601   6.105  20.995 1.00 . A A . 285 LEU CG   1 1 
       20 88315 1 1  38 LEU H    H   5.501   8.164  22.934 1.00 . A A . 285 LEU H    1 1 
       20 88316 1 1  38 LEU HA   H   6.987   5.719  22.223 1.00 . A A . 285 LEU HA   1 1 
       20 88317 1 1  38 LEU HB2  H   5.049   4.621  21.632 1.00 . A A . 285 LEU HB2  1 1 
       20 88318 1 1  38 LEU HB3  H   4.462   5.613  22.934 1.00 . A A . 285 LEU HB3  1 1 
       20 88319 1 1  38 LEU HD11 H   3.188   7.924  22.092 1.00 . A A . 285 LEU HD11 1 1 
       20 88320 1 1  38 LEU HD12 H   2.360   7.817  20.547 1.00 . A A . 285 LEU HD12 1 1 
       20 88321 1 1  38 LEU HD13 H   4.087   8.184  20.592 1.00 . A A . 285 LEU HD13 1 1 
       20 88322 1 1  38 LEU HD21 H   3.892   4.541  19.517 1.00 . A A . 285 LEU HD21 1 1 
       20 88323 1 1  38 LEU HD22 H   4.598   6.095  19.060 1.00 . A A . 285 LEU HD22 1 1 
       20 88324 1 1  38 LEU HD23 H   2.851   5.857  18.974 1.00 . A A . 285 LEU HD23 1 1 
       20 88325 1 1  38 LEU HG   H   2.712   5.615  21.384 1.00 . A A . 285 LEU HG   1 1 
       20 88326 1 1  38 LEU N    N   6.205   7.482  22.970 1.00 . A A . 285 LEU N    1 1 
       20 88327 1 1  38 LEU O    O   6.215   8.181  20.267 1.00 . A A . 285 LEU O    1 1 
       20 88328 1 1  39 THR C    C   6.887   6.617  17.575 1.00 . A A . 286 THR C    1 1 
       20 88329 1 1  39 THR CA   C   8.036   6.851  18.584 1.00 . A A . 286 THR CA   1 1 
       20 88330 1 1  39 THR CB   C   9.327   6.101  18.132 1.00 . A A . 286 THR CB   1 1 
       20 88331 1 1  39 THR CG2  C   9.833   6.603  16.766 1.00 . A A . 286 THR CG2  1 1 
       20 88332 1 1  39 THR H    H   8.045   5.657  20.333 1.00 . A A . 286 THR H    1 1 
       20 88333 1 1  39 THR HA   H   8.258   7.916  18.623 1.00 . A A . 286 THR HA   1 1 
       20 88334 1 1  39 THR HB   H   9.109   5.040  18.057 1.00 . A A . 286 THR HB   1 1 
       20 88335 1 1  39 THR HG1  H  10.079   6.957  19.757 1.00 . A A . 286 THR HG1  1 1 
       20 88336 1 1  39 THR HG21 H  10.719   6.053  16.480 1.00 . A A . 286 THR HG21 1 1 
       20 88337 1 1  39 THR HG22 H  10.067   7.655  16.827 1.00 . A A . 286 THR HG22 1 1 
       20 88338 1 1  39 THR HG23 H   9.062   6.453  16.016 1.00 . A A . 286 THR HG23 1 1 
       20 88339 1 1  39 THR N    N   7.616   6.435  19.926 1.00 . A A . 286 THR N    1 1 
       20 88340 1 1  39 THR O    O   6.195   5.601  17.628 1.00 . A A . 286 THR O    1 1 
       20 88341 1 1  39 THR OG1  O  10.364   6.291  19.120 1.00 . A A . 286 THR OG1  1 1 
       20 88342 1 1  40 VAL C    C   6.182   7.935  14.297 1.00 . A A . 287 VAL C    1 1 
       20 88343 1 1  40 VAL CA   C   5.615   7.617  15.688 1.00 . A A . 287 VAL CA   1 1 
       20 88344 1 1  40 VAL CB   C   4.563   8.739  16.106 1.00 . A A . 287 VAL CB   1 1 
       20 88345 1 1  40 VAL CG1  C   4.069   8.566  17.555 1.00 . A A . 287 VAL CG1  1 1 
       20 88346 1 1  40 VAL CG2  C   5.114  10.167  15.923 1.00 . A A . 287 VAL CG2  1 1 
       20 88347 1 1  40 VAL H    H   7.443   8.200  16.527 1.00 . A A . 287 VAL H    1 1 
       20 88348 1 1  40 VAL HA   H   5.109   6.652  15.653 1.00 . A A . 287 VAL HA   1 1 
       20 88349 1 1  40 VAL HB   H   3.695   8.634  15.455 1.00 . A A . 287 VAL HB   1 1 
       20 88350 1 1  40 VAL HG11 H   3.595   7.600  17.665 1.00 . A A . 287 VAL HG11 1 1 
       20 88351 1 1  40 VAL HG12 H   3.350   9.341  17.797 1.00 . A A . 287 VAL HG12 1 1 
       20 88352 1 1  40 VAL HG13 H   4.906   8.630  18.241 1.00 . A A . 287 VAL HG13 1 1 
       20 88353 1 1  40 VAL HG21 H   5.391  10.323  14.889 1.00 . A A . 287 VAL HG21 1 1 
       20 88354 1 1  40 VAL HG22 H   5.980  10.310  16.553 1.00 . A A . 287 VAL HG22 1 1 
       20 88355 1 1  40 VAL HG23 H   4.350  10.887  16.197 1.00 . A A . 287 VAL HG23 1 1 
       20 88356 1 1  40 VAL N    N   6.740   7.543  16.627 1.00 . A A . 287 VAL N    1 1 
       20 88357 1 1  40 VAL O    O   7.365   8.276  14.160 1.00 . A A . 287 VAL O    1 1 
       20 88358 1 1  41 ALA C    C   4.909   9.492  11.593 1.00 . A A . 288 ALA C    1 1 
       20 88359 1 1  41 ALA CA   C   5.686   8.220  11.908 1.00 . A A . 288 ALA CA   1 1 
       20 88360 1 1  41 ALA CB   C   5.347   7.094  10.918 1.00 . A A . 288 ALA CB   1 1 
       20 88361 1 1  41 ALA H    H   4.441   7.475  13.443 1.00 . A A . 288 ALA H    1 1 
       20 88362 1 1  41 ALA HA   H   6.756   8.423  11.848 1.00 . A A . 288 ALA HA   1 1 
       20 88363 1 1  41 ALA HB1  H   5.910   6.205  11.175 1.00 . A A . 288 ALA HB1  1 1 
       20 88364 1 1  41 ALA HB2  H   5.607   7.397   9.911 1.00 . A A . 288 ALA HB2  1 1 
       20 88365 1 1  41 ALA HB3  H   4.287   6.868  10.961 1.00 . A A . 288 ALA HB3  1 1 
       20 88366 1 1  41 ALA N    N   5.340   7.823  13.275 1.00 . A A . 288 ALA N    1 1 
       20 88367 1 1  41 ALA O    O   3.713   9.562  11.840 1.00 . A A . 288 ALA O    1 1 
       20 88368 1 1  42 VAL C    C   5.377  12.008   9.221 1.00 . A A . 289 VAL C    1 1 
       20 88369 1 1  42 VAL CA   C   5.008  11.779  10.680 1.00 . A A . 289 VAL CA   1 1 
       20 88370 1 1  42 VAL CB   C   5.537  13.013  11.524 1.00 . A A . 289 VAL CB   1 1 
       20 88371 1 1  42 VAL CG1  C   4.776  14.309  11.144 1.00 . A A . 289 VAL CG1  1 1 
       20 88372 1 1  42 VAL CG2  C   5.479  12.745  13.047 1.00 . A A . 289 VAL CG2  1 1 
       20 88373 1 1  42 VAL H    H   6.568  10.397  10.997 1.00 . A A . 289 VAL H    1 1 
       20 88374 1 1  42 VAL HA   H   3.923  11.720  10.783 1.00 . A A . 289 VAL HA   1 1 
       20 88375 1 1  42 VAL HB   H   6.586  13.168  11.265 1.00 . A A . 289 VAL HB   1 1 
       20 88376 1 1  42 VAL HG11 H   4.904  14.513  10.087 1.00 . A A . 289 VAL HG11 1 1 
       20 88377 1 1  42 VAL HG12 H   5.165  15.144  11.711 1.00 . A A . 289 VAL HG12 1 1 
       20 88378 1 1  42 VAL HG13 H   3.721  14.195  11.359 1.00 . A A . 289 VAL HG13 1 1 
       20 88379 1 1  42 VAL HG21 H   6.060  11.861  13.284 1.00 . A A . 289 VAL HG21 1 1 
       20 88380 1 1  42 VAL HG22 H   4.453  12.587  13.355 1.00 . A A . 289 VAL HG22 1 1 
       20 88381 1 1  42 VAL HG23 H   5.887  13.593  13.585 1.00 . A A . 289 VAL HG23 1 1 
       20 88382 1 1  42 VAL N    N   5.609  10.509  11.099 1.00 . A A . 289 VAL N    1 1 
       20 88383 1 1  42 VAL O    O   6.551  12.175   8.895 1.00 . A A . 289 VAL O    1 1 
       20 88384 1 1  43 LYS C    C   4.176  13.844   6.754 1.00 . A A . 290 LYS C    1 1 
       20 88385 1 1  43 LYS CA   C   4.576  12.379   6.943 1.00 . A A . 290 LYS CA   1 1 
       20 88386 1 1  43 LYS CB   C   3.788  11.394   6.036 1.00 . A A . 290 LYS CB   1 1 
       20 88387 1 1  43 LYS CD   C   1.590  10.083   5.712 1.00 . A A . 290 LYS CD   1 1 
       20 88388 1 1  43 LYS CE   C   2.003   9.716   4.280 1.00 . A A . 290 LYS CE   1 1 
       20 88389 1 1  43 LYS CG   C   2.253  11.387   6.213 1.00 . A A . 290 LYS CG   1 1 
       20 88390 1 1  43 LYS H    H   3.482  11.832   8.662 1.00 . A A . 290 LYS H    1 1 
       20 88391 1 1  43 LYS HA   H   5.641  12.279   6.714 1.00 . A A . 290 LYS HA   1 1 
       20 88392 1 1  43 LYS HB2  H   4.007  11.625   4.998 1.00 . A A . 290 LYS HB2  1 1 
       20 88393 1 1  43 LYS HB3  H   4.153  10.393   6.238 1.00 . A A . 290 LYS HB3  1 1 
       20 88394 1 1  43 LYS HD2  H   1.872   9.270   6.374 1.00 . A A . 290 LYS HD2  1 1 
       20 88395 1 1  43 LYS HD3  H   0.513  10.205   5.747 1.00 . A A . 290 LYS HD3  1 1 
       20 88396 1 1  43 LYS HE2  H   3.073   9.566   4.242 1.00 . A A . 290 LYS HE2  1 1 
       20 88397 1 1  43 LYS HE3  H   1.511   8.795   4.001 1.00 . A A . 290 LYS HE3  1 1 
       20 88398 1 1  43 LYS HG2  H   2.025  11.506   7.266 1.00 . A A . 290 LYS HG2  1 1 
       20 88399 1 1  43 LYS HG3  H   1.829  12.226   5.668 1.00 . A A . 290 LYS HG3  1 1 
       20 88400 1 1  43 LYS HZ1  H   2.122  11.650   3.504 1.00 . A A . 290 LYS HZ1  1 1 
       20 88401 1 1  43 LYS HZ2  H   0.611  10.929   3.318 1.00 . A A . 290 LYS HZ2  1 1 
       20 88402 1 1  43 LYS HZ3  H   1.896  10.451   2.330 1.00 . A A . 290 LYS HZ3  1 1 
       20 88403 1 1  43 LYS N    N   4.383  12.039   8.350 1.00 . A A . 290 LYS N    1 1 
       20 88404 1 1  43 LYS NZ   N   1.637  10.759   3.289 1.00 . A A . 290 LYS NZ   1 1 
       20 88405 1 1  43 LYS O    O   3.131  14.285   7.246 1.00 . A A . 290 LYS O    1 1 
       20 88406 1 1  44 THR C    C   4.565  16.247   4.397 1.00 . A A . 291 THR C    1 1 
       20 88407 1 1  44 THR CA   C   4.891  16.040   5.885 1.00 . A A . 291 THR CA   1 1 
       20 88408 1 1  44 THR CB   C   6.208  16.800   6.269 1.00 . A A . 291 THR CB   1 1 
       20 88409 1 1  44 THR CG2  C   6.062  18.336   6.179 1.00 . A A . 291 THR CG2  1 1 
       20 88410 1 1  44 THR H    H   5.876  14.179   5.781 1.00 . A A . 291 THR H    1 1 
       20 88411 1 1  44 THR HA   H   4.071  16.417   6.499 1.00 . A A . 291 THR HA   1 1 
       20 88412 1 1  44 THR HB   H   6.997  16.487   5.593 1.00 . A A . 291 THR HB   1 1 
       20 88413 1 1  44 THR HG1  H   6.185  15.610   7.856 1.00 . A A . 291 THR HG1  1 1 
       20 88414 1 1  44 THR HG21 H   5.770  18.617   5.174 1.00 . A A . 291 THR HG21 1 1 
       20 88415 1 1  44 THR HG22 H   7.004  18.810   6.419 1.00 . A A . 291 THR HG22 1 1 
       20 88416 1 1  44 THR HG23 H   5.307  18.673   6.878 1.00 . A A . 291 THR HG23 1 1 
       20 88417 1 1  44 THR N    N   5.065  14.605   6.124 1.00 . A A . 291 THR N    1 1 
       20 88418 1 1  44 THR O    O   4.883  15.379   3.566 1.00 . A A . 291 THR O    1 1 
       20 88419 1 1  44 THR OG1  O   6.602  16.441   7.611 1.00 . A A . 291 THR OG1  1 1 
       20 88420 1 1  45 LEU C    C   5.068  17.938   1.981 1.00 . A A . 292 LEU C    1 1 
       20 88421 1 1  45 LEU CA   C   3.691  17.798   2.663 1.00 . A A . 292 LEU CA   1 1 
       20 88422 1 1  45 LEU CB   C   2.816  19.102   2.594 1.00 . A A . 292 LEU CB   1 1 
       20 88423 1 1  45 LEU CD1  C   4.366  21.205   2.699 1.00 . A A . 292 LEU CD1  1 1 
       20 88424 1 1  45 LEU CD2  C   2.081  21.253   3.831 1.00 . A A . 292 LEU CD2  1 1 
       20 88425 1 1  45 LEU CG   C   3.286  20.364   3.429 1.00 . A A . 292 LEU CG   1 1 
       20 88426 1 1  45 LEU H    H   3.527  17.935   4.783 1.00 . A A . 292 LEU H    1 1 
       20 88427 1 1  45 LEU HA   H   3.149  16.994   2.162 1.00 . A A . 292 LEU HA   1 1 
       20 88428 1 1  45 LEU HB2  H   2.724  19.396   1.551 1.00 . A A . 292 LEU HB2  1 1 
       20 88429 1 1  45 LEU HB3  H   1.823  18.830   2.936 1.00 . A A . 292 LEU HB3  1 1 
       20 88430 1 1  45 LEU HD11 H   4.663  22.036   3.323 1.00 . A A . 292 LEU HD11 1 1 
       20 88431 1 1  45 LEU HD12 H   3.975  21.583   1.762 1.00 . A A . 292 LEU HD12 1 1 
       20 88432 1 1  45 LEU HD13 H   5.233  20.586   2.497 1.00 . A A . 292 LEU HD13 1 1 
       20 88433 1 1  45 LEU HD21 H   2.429  22.089   4.424 1.00 . A A . 292 LEU HD21 1 1 
       20 88434 1 1  45 LEU HD22 H   1.381  20.673   4.417 1.00 . A A . 292 LEU HD22 1 1 
       20 88435 1 1  45 LEU HD23 H   1.584  21.626   2.944 1.00 . A A . 292 LEU HD23 1 1 
       20 88436 1 1  45 LEU HG   H   3.736  20.011   4.350 1.00 . A A . 292 LEU HG   1 1 
       20 88437 1 1  45 LEU N    N   3.890  17.377   4.065 1.00 . A A . 292 LEU N    1 1 
       20 88438 1 1  45 LEU O    O   6.060  18.248   2.659 1.00 . A A . 292 LEU O    1 1 
       20 88439 1 1  46 LYS C    C   7.406  18.589   0.168 1.00 . A A . 293 LYS C    1 1 
       20 88440 1 1  46 LYS CA   C   6.343  17.505  -0.131 1.00 . A A . 293 LYS CA   1 1 
       20 88441 1 1  46 LYS CB   C   6.001  17.509  -1.636 1.00 . A A . 293 LYS CB   1 1 
       20 88442 1 1  46 LYS CD   C   4.333  16.823  -3.469 1.00 . A A . 293 LYS CD   1 1 
       20 88443 1 1  46 LYS CE   C   5.406  16.872  -4.570 1.00 . A A . 293 LYS CE   1 1 
       20 88444 1 1  46 LYS CG   C   4.907  16.501  -2.067 1.00 . A A . 293 LYS CG   1 1 
       20 88445 1 1  46 LYS H    H   4.248  17.637   0.185 1.00 . A A . 293 LYS H    1 1 
       20 88446 1 1  46 LYS HA   H   6.748  16.532   0.133 1.00 . A A . 293 LYS HA   1 1 
       20 88447 1 1  46 LYS HB2  H   5.664  18.504  -1.905 1.00 . A A . 293 LYS HB2  1 1 
       20 88448 1 1  46 LYS HB3  H   6.902  17.292  -2.200 1.00 . A A . 293 LYS HB3  1 1 
       20 88449 1 1  46 LYS HD2  H   3.604  16.066  -3.734 1.00 . A A . 293 LYS HD2  1 1 
       20 88450 1 1  46 LYS HD3  H   3.834  17.787  -3.427 1.00 . A A . 293 LYS HD3  1 1 
       20 88451 1 1  46 LYS HE2  H   6.151  17.612  -4.309 1.00 . A A . 293 LYS HE2  1 1 
       20 88452 1 1  46 LYS HE3  H   5.883  15.903  -4.647 1.00 . A A . 293 LYS HE3  1 1 
       20 88453 1 1  46 LYS HG2  H   5.328  15.499  -2.079 1.00 . A A . 293 LYS HG2  1 1 
       20 88454 1 1  46 LYS HG3  H   4.096  16.533  -1.341 1.00 . A A . 293 LYS HG3  1 1 
       20 88455 1 1  46 LYS HZ1  H   4.071  16.561  -6.144 1.00 . A A . 293 LYS HZ1  1 1 
       20 88456 1 1  46 LYS HZ2  H   5.557  17.191  -6.631 1.00 . A A . 293 LYS HZ2  1 1 
       20 88457 1 1  46 LYS HZ3  H   4.433  18.185  -5.867 1.00 . A A . 293 LYS HZ3  1 1 
       20 88458 1 1  46 LYS N    N   5.101  17.691   0.659 1.00 . A A . 293 LYS N    1 1 
       20 88459 1 1  46 LYS NZ   N   4.830  17.225  -5.894 1.00 . A A . 293 LYS NZ   1 1 
       20 88460 1 1  46 LYS O    O   7.048  19.760   0.379 1.00 . A A . 293 LYS O    1 1 
       20 88461 1 1  47 GLU C    C   9.842  20.423   0.036 1.00 . A A . 294 GLU C    1 1 
       20 88462 1 1  47 GLU CA   C   9.870  18.968   0.563 1.00 . A A . 294 GLU CA   1 1 
       20 88463 1 1  47 GLU CB   C  11.158  18.233   0.102 1.00 . A A . 294 GLU CB   1 1 
       20 88464 1 1  47 GLU CD   C  12.361  17.028  -1.830 1.00 . A A . 294 GLU CD   1 1 
       20 88465 1 1  47 GLU CG   C  11.209  17.945  -1.415 1.00 . A A . 294 GLU CG   1 1 
       20 88466 1 1  47 GLU H    H   8.851  17.243  -0.149 1.00 . A A . 294 GLU H    1 1 
       20 88467 1 1  47 GLU HA   H   9.864  19.001   1.643 1.00 . A A . 294 GLU HA   1 1 
       20 88468 1 1  47 GLU HB2  H  12.027  18.828   0.375 1.00 . A A . 294 GLU HB2  1 1 
       20 88469 1 1  47 GLU HB3  H  11.219  17.285   0.629 1.00 . A A . 294 GLU HB3  1 1 
       20 88470 1 1  47 GLU HG2  H  10.267  17.487  -1.713 1.00 . A A . 294 GLU HG2  1 1 
       20 88471 1 1  47 GLU HG3  H  11.307  18.888  -1.941 1.00 . A A . 294 GLU HG3  1 1 
       20 88472 1 1  47 GLU N    N   8.687  18.165   0.151 1.00 . A A . 294 GLU N    1 1 
       20 88473 1 1  47 GLU O    O  10.228  21.359   0.740 1.00 . A A . 294 GLU O    1 1 
       20 88474 1 1  47 GLU OE1  O  13.504  17.519  -1.994 1.00 . A A . 294 GLU OE1  1 1 
       20 88475 1 1  47 GLU OE2  O  12.132  15.809  -2.000 1.00 . A A . 294 GLU OE2  1 1 
       20 88476 1 1  48 ASP C    C   7.799  21.818  -2.596 1.00 . A A . 295 ASP C    1 1 
       20 88477 1 1  48 ASP CA   C   9.115  21.891  -1.814 1.00 . A A . 295 ASP CA   1 1 
       20 88478 1 1  48 ASP CB   C  10.303  22.275  -2.737 1.00 . A A . 295 ASP CB   1 1 
       20 88479 1 1  48 ASP CG   C  10.123  23.652  -3.402 1.00 . A A . 295 ASP CG   1 1 
       20 88480 1 1  48 ASP H    H   9.134  19.782  -1.718 1.00 . A A . 295 ASP H    1 1 
       20 88481 1 1  48 ASP HA   H   9.017  22.642  -1.026 1.00 . A A . 295 ASP HA   1 1 
       20 88482 1 1  48 ASP HB2  H  11.211  22.297  -2.144 1.00 . A A . 295 ASP HB2  1 1 
       20 88483 1 1  48 ASP HB3  H  10.413  21.520  -3.507 1.00 . A A . 295 ASP HB3  1 1 
       20 88484 1 1  48 ASP N    N   9.353  20.585  -1.197 1.00 . A A . 295 ASP N    1 1 
       20 88485 1 1  48 ASP O    O   7.762  21.227  -3.677 1.00 . A A . 295 ASP O    1 1 
       20 88486 1 1  48 ASP OD1  O  10.093  24.670  -2.668 1.00 . A A . 295 ASP OD1  1 1 
       20 88487 1 1  48 ASP OD2  O  10.011  23.722  -4.649 1.00 . A A . 295 ASP OD2  1 1 
       20 88488 1 1  49 THR C    C   4.414  23.326  -1.961 1.00 . A A . 296 THR C    1 1 
       20 88489 1 1  49 THR CA   C   5.372  22.328  -2.638 1.00 . A A . 296 THR CA   1 1 
       20 88490 1 1  49 THR CB   C   4.732  20.883  -2.562 1.00 . A A . 296 THR CB   1 1 
       20 88491 1 1  49 THR CG2  C   4.186  20.535  -1.156 1.00 . A A . 296 THR CG2  1 1 
       20 88492 1 1  49 THR H    H   6.813  22.801  -1.138 1.00 . A A . 296 THR H    1 1 
       20 88493 1 1  49 THR HA   H   5.479  22.605  -3.683 1.00 . A A . 296 THR HA   1 1 
       20 88494 1 1  49 THR HB   H   5.490  20.155  -2.827 1.00 . A A . 296 THR HB   1 1 
       20 88495 1 1  49 THR HG1  H   3.998  20.796  -4.399 1.00 . A A . 296 THR HG1  1 1 
       20 88496 1 1  49 THR HG21 H   4.976  20.628  -0.422 1.00 . A A . 296 THR HG21 1 1 
       20 88497 1 1  49 THR HG22 H   3.816  19.517  -1.148 1.00 . A A . 296 THR HG22 1 1 
       20 88498 1 1  49 THR HG23 H   3.376  21.207  -0.899 1.00 . A A . 296 THR HG23 1 1 
       20 88499 1 1  49 THR N    N   6.713  22.364  -2.015 1.00 . A A . 296 THR N    1 1 
       20 88500 1 1  49 THR O    O   4.754  23.968  -0.958 1.00 . A A . 296 THR O    1 1 
       20 88501 1 1  49 THR OG1  O   3.654  20.768  -3.498 1.00 . A A . 296 THR OG1  1 1 
       20 88502 1 1  50 MET C    C   0.784  23.258  -2.271 1.00 . A A . 297 MET C    1 1 
       20 88503 1 1  50 MET CA   C   2.049  24.059  -1.899 1.00 . A A . 297 MET CA   1 1 
       20 88504 1 1  50 MET CB   C   1.951  25.560  -2.318 1.00 . A A . 297 MET CB   1 1 
       20 88505 1 1  50 MET CE   C   1.922  25.493   1.235 1.00 . A A . 297 MET CE   1 1 
       20 88506 1 1  50 MET CG   C   1.148  26.474  -1.356 1.00 . A A . 297 MET CG   1 1 
       20 88507 1 1  50 MET H    H   3.086  23.020  -3.417 1.00 . A A . 297 MET H    1 1 
       20 88508 1 1  50 MET HA   H   2.175  23.995  -0.823 1.00 . A A . 297 MET HA   1 1 
       20 88509 1 1  50 MET HB2  H   2.953  25.964  -2.387 1.00 . A A . 297 MET HB2  1 1 
       20 88510 1 1  50 MET HB3  H   1.494  25.621  -3.302 1.00 . A A . 297 MET HB3  1 1 
       20 88511 1 1  50 MET HE1  H   2.413  24.648   0.772 1.00 . A A . 297 MET HE1  1 1 
       20 88512 1 1  50 MET HE2  H   0.879  25.255   1.400 1.00 . A A . 297 MET HE2  1 1 
       20 88513 1 1  50 MET HE3  H   2.395  25.706   2.181 1.00 . A A . 297 MET HE3  1 1 
       20 88514 1 1  50 MET HG2  H   0.892  27.389  -1.876 1.00 . A A . 297 MET HG2  1 1 
       20 88515 1 1  50 MET HG3  H   0.233  25.968  -1.072 1.00 . A A . 297 MET HG3  1 1 
       20 88516 1 1  50 MET N    N   3.205  23.415  -2.529 1.00 . A A . 297 MET N    1 1 
       20 88517 1 1  50 MET O    O  -0.335  23.780  -2.260 1.00 . A A . 297 MET O    1 1 
       20 88518 1 1  50 MET SD   S   2.050  26.933   0.160 1.00 . A A . 297 MET SD   1 1 
       20 88519 1 1  51 GLU C    C  -0.709  20.418  -1.586 1.00 . A A . 298 GLU C    1 1 
       20 88520 1 1  51 GLU CA   C  -0.092  20.983  -2.887 1.00 . A A . 298 GLU CA   1 1 
       20 88521 1 1  51 GLU CB   C   0.476  19.854  -3.799 1.00 . A A . 298 GLU CB   1 1 
       20 88522 1 1  51 GLU CD   C   1.718  19.290  -5.993 1.00 . A A . 298 GLU CD   1 1 
       20 88523 1 1  51 GLU CG   C   0.911  20.337  -5.202 1.00 . A A . 298 GLU CG   1 1 
       20 88524 1 1  51 GLU H    H   1.906  21.619  -2.574 1.00 . A A . 298 GLU H    1 1 
       20 88525 1 1  51 GLU HA   H  -0.873  21.514  -3.430 1.00 . A A . 298 GLU HA   1 1 
       20 88526 1 1  51 GLU HB2  H   1.336  19.411  -3.306 1.00 . A A . 298 GLU HB2  1 1 
       20 88527 1 1  51 GLU HB3  H  -0.282  19.087  -3.923 1.00 . A A . 298 GLU HB3  1 1 
       20 88528 1 1  51 GLU HG2  H   0.025  20.593  -5.771 1.00 . A A . 298 GLU HG2  1 1 
       20 88529 1 1  51 GLU HG3  H   1.516  21.231  -5.090 1.00 . A A . 298 GLU HG3  1 1 
       20 88530 1 1  51 GLU N    N   0.984  21.949  -2.568 1.00 . A A . 298 GLU N    1 1 
       20 88531 1 1  51 GLU O    O  -0.739  19.202  -1.350 1.00 . A A . 298 GLU O    1 1 
       20 88532 1 1  51 GLU OE1  O   1.113  18.382  -6.607 1.00 . A A . 298 GLU OE1  1 1 
       20 88533 1 1  51 GLU OE2  O   2.969  19.379  -6.017 1.00 . A A . 298 GLU OE2  1 1 
       20 88534 1 1  52 VAL C    C  -3.131  20.231   0.312 1.00 . A A . 299 VAL C    1 1 
       20 88535 1 1  52 VAL CA   C  -1.871  21.106   0.519 1.00 . A A . 299 VAL CA   1 1 
       20 88536 1 1  52 VAL CB   C  -2.220  22.508   1.194 1.00 . A A . 299 VAL CB   1 1 
       20 88537 1 1  52 VAL CG1  C  -3.403  22.450   2.181 1.00 . A A . 299 VAL CG1  1 1 
       20 88538 1 1  52 VAL CG2  C  -0.973  23.099   1.901 1.00 . A A . 299 VAL CG2  1 1 
       20 88539 1 1  52 VAL H    H  -1.038  22.288  -1.000 1.00 . A A . 299 VAL H    1 1 
       20 88540 1 1  52 VAL HA   H  -1.184  20.571   1.176 1.00 . A A . 299 VAL HA   1 1 
       20 88541 1 1  52 VAL HB   H  -2.500  23.200   0.402 1.00 . A A . 299 VAL HB   1 1 
       20 88542 1 1  52 VAL HG11 H  -3.604  23.440   2.576 1.00 . A A . 299 VAL HG11 1 1 
       20 88543 1 1  52 VAL HG12 H  -3.164  21.786   2.998 1.00 . A A . 299 VAL HG12 1 1 
       20 88544 1 1  52 VAL HG13 H  -4.287  22.083   1.673 1.00 . A A . 299 VAL HG13 1 1 
       20 88545 1 1  52 VAL HG21 H  -1.203  24.086   2.291 1.00 . A A . 299 VAL HG21 1 1 
       20 88546 1 1  52 VAL HG22 H  -0.150  23.177   1.203 1.00 . A A . 299 VAL HG22 1 1 
       20 88547 1 1  52 VAL HG23 H  -0.683  22.453   2.725 1.00 . A A . 299 VAL HG23 1 1 
       20 88548 1 1  52 VAL N    N  -1.165  21.357  -0.745 1.00 . A A . 299 VAL N    1 1 
       20 88549 1 1  52 VAL O    O  -3.383  19.324   1.100 1.00 . A A . 299 VAL O    1 1 
       20 88550 1 1  53 GLU C    C  -5.288  18.380  -0.863 1.00 . A A . 300 GLU C    1 1 
       20 88551 1 1  53 GLU CA   C  -5.208  19.924  -1.039 1.00 . A A . 300 GLU CA   1 1 
       20 88552 1 1  53 GLU CB   C  -5.712  20.349  -2.452 1.00 . A A . 300 GLU CB   1 1 
       20 88553 1 1  53 GLU CD   C  -5.362  20.263  -4.991 1.00 . A A . 300 GLU CD   1 1 
       20 88554 1 1  53 GLU CG   C  -4.745  20.015  -3.614 1.00 . A A . 300 GLU CG   1 1 
       20 88555 1 1  53 GLU H    H  -3.479  21.076  -1.478 1.00 . A A . 300 GLU H    1 1 
       20 88556 1 1  53 GLU HA   H  -5.864  20.382  -0.304 1.00 . A A . 300 GLU HA   1 1 
       20 88557 1 1  53 GLU HB2  H  -6.662  19.857  -2.644 1.00 . A A . 300 GLU HB2  1 1 
       20 88558 1 1  53 GLU HB3  H  -5.881  21.422  -2.455 1.00 . A A . 300 GLU HB3  1 1 
       20 88559 1 1  53 GLU HG2  H  -3.850  20.623  -3.507 1.00 . A A . 300 GLU HG2  1 1 
       20 88560 1 1  53 GLU HG3  H  -4.457  18.969  -3.540 1.00 . A A . 300 GLU HG3  1 1 
       20 88561 1 1  53 GLU N    N  -3.861  20.483  -0.797 1.00 . A A . 300 GLU N    1 1 
       20 88562 1 1  53 GLU O    O  -6.077  17.905  -0.042 1.00 . A A . 300 GLU O    1 1 
       20 88563 1 1  53 GLU OE1  O  -6.190  19.441  -5.425 1.00 . A A . 300 GLU OE1  1 1 
       20 88564 1 1  53 GLU OE2  O  -5.036  21.277  -5.644 1.00 . A A . 300 GLU OE2  1 1 
       20 88565 1 1  54 GLU C    C  -3.865  15.523  -0.294 1.00 . A A . 301 GLU C    1 1 
       20 88566 1 1  54 GLU CA   C  -4.487  16.127  -1.567 1.00 . A A . 301 GLU CA   1 1 
       20 88567 1 1  54 GLU CB   C  -3.851  15.522  -2.848 1.00 . A A . 301 GLU CB   1 1 
       20 88568 1 1  54 GLU CD   C  -4.408  14.960  -5.316 1.00 . A A . 301 GLU CD   1 1 
       20 88569 1 1  54 GLU CG   C  -4.541  15.974  -4.163 1.00 . A A . 301 GLU CG   1 1 
       20 88570 1 1  54 GLU H    H  -3.734  18.051  -2.109 1.00 . A A . 301 GLU H    1 1 
       20 88571 1 1  54 GLU HA   H  -5.542  15.860  -1.565 1.00 . A A . 301 GLU HA   1 1 
       20 88572 1 1  54 GLU HB2  H  -2.802  15.808  -2.889 1.00 . A A . 301 GLU HB2  1 1 
       20 88573 1 1  54 GLU HB3  H  -3.907  14.440  -2.785 1.00 . A A . 301 GLU HB3  1 1 
       20 88574 1 1  54 GLU HG2  H  -5.599  16.134  -3.971 1.00 . A A . 301 GLU HG2  1 1 
       20 88575 1 1  54 GLU HG3  H  -4.104  16.919  -4.474 1.00 . A A . 301 GLU HG3  1 1 
       20 88576 1 1  54 GLU N    N  -4.427  17.612  -1.576 1.00 . A A . 301 GLU N    1 1 
       20 88577 1 1  54 GLU O    O  -4.250  14.426   0.133 1.00 . A A . 301 GLU O    1 1 
       20 88578 1 1  54 GLU OE1  O  -5.273  14.049  -5.414 1.00 . A A . 301 GLU OE1  1 1 
       20 88579 1 1  54 GLU OE2  O  -3.479  15.073  -6.139 1.00 . A A . 301 GLU OE2  1 1 
       20 88580 1 1  55 PHE C    C  -3.198  15.979   2.761 1.00 . A A . 302 PHE C    1 1 
       20 88581 1 1  55 PHE CA   C  -2.236  15.860   1.552 1.00 . A A . 302 PHE CA   1 1 
       20 88582 1 1  55 PHE CB   C  -0.976  16.749   1.756 1.00 . A A . 302 PHE CB   1 1 
       20 88583 1 1  55 PHE CD1  C   0.582  15.295   3.139 1.00 . A A . 302 PHE CD1  1 1 
       20 88584 1 1  55 PHE CD2  C  -0.269  17.293   4.146 1.00 . A A . 302 PHE CD2  1 1 
       20 88585 1 1  55 PHE CE1  C   1.258  15.002   4.305 1.00 . A A . 302 PHE CE1  1 1 
       20 88586 1 1  55 PHE CE2  C   0.411  16.999   5.305 1.00 . A A . 302 PHE CE2  1 1 
       20 88587 1 1  55 PHE CG   C  -0.199  16.445   3.036 1.00 . A A . 302 PHE CG   1 1 
       20 88588 1 1  55 PHE CZ   C   1.170  15.856   5.385 1.00 . A A . 302 PHE CZ   1 1 
       20 88589 1 1  55 PHE H    H  -2.663  17.110  -0.109 1.00 . A A . 302 PHE H    1 1 
       20 88590 1 1  55 PHE HA   H  -1.924  14.822   1.449 1.00 . A A . 302 PHE HA   1 1 
       20 88591 1 1  55 PHE HB2  H  -0.303  16.606   0.916 1.00 . A A . 302 PHE HB2  1 1 
       20 88592 1 1  55 PHE HB3  H  -1.279  17.792   1.777 1.00 . A A . 302 PHE HB3  1 1 
       20 88593 1 1  55 PHE HD1  H   0.653  14.623   2.292 1.00 . A A . 302 PHE HD1  1 1 
       20 88594 1 1  55 PHE HD2  H  -0.862  18.197   4.090 1.00 . A A . 302 PHE HD2  1 1 
       20 88595 1 1  55 PHE HE1  H   1.859  14.101   4.374 1.00 . A A . 302 PHE HE1  1 1 
       20 88596 1 1  55 PHE HE2  H   0.345  17.665   6.158 1.00 . A A . 302 PHE HE2  1 1 
       20 88597 1 1  55 PHE HZ   H   1.699  15.623   6.302 1.00 . A A . 302 PHE HZ   1 1 
       20 88598 1 1  55 PHE N    N  -2.916  16.261   0.305 1.00 . A A . 302 PHE N    1 1 
       20 88599 1 1  55 PHE O    O  -3.140  15.193   3.709 1.00 . A A . 302 PHE O    1 1 
       20 88600 1 1  56 LEU C    C  -6.230  16.262   3.662 1.00 . A A . 303 LEU C    1 1 
       20 88601 1 1  56 LEU CA   C  -5.084  17.273   3.744 1.00 . A A . 303 LEU CA   1 1 
       20 88602 1 1  56 LEU CB   C  -5.575  18.748   3.651 1.00 . A A . 303 LEU CB   1 1 
       20 88603 1 1  56 LEU CD1  C  -5.058  19.992   5.874 1.00 . A A . 303 LEU CD1  1 1 
       20 88604 1 1  56 LEU CD2  C  -3.166  19.538   4.251 1.00 . A A . 303 LEU CD2  1 1 
       20 88605 1 1  56 LEU CG   C  -4.685  19.833   4.384 1.00 . A A . 303 LEU CG   1 1 
       20 88606 1 1  56 LEU H    H  -4.030  17.588   1.934 1.00 . A A . 303 LEU H    1 1 
       20 88607 1 1  56 LEU HA   H  -4.599  17.137   4.710 1.00 . A A . 303 LEU HA   1 1 
       20 88608 1 1  56 LEU HB2  H  -5.637  19.013   2.600 1.00 . A A . 303 LEU HB2  1 1 
       20 88609 1 1  56 LEU HB3  H  -6.580  18.806   4.061 1.00 . A A . 303 LEU HB3  1 1 
       20 88610 1 1  56 LEU HD11 H  -6.106  20.243   5.964 1.00 . A A . 303 LEU HD11 1 1 
       20 88611 1 1  56 LEU HD12 H  -4.467  20.797   6.305 1.00 . A A . 303 LEU HD12 1 1 
       20 88612 1 1  56 LEU HD13 H  -4.857  19.073   6.411 1.00 . A A . 303 LEU HD13 1 1 
       20 88613 1 1  56 LEU HD21 H  -2.905  19.445   3.205 1.00 . A A . 303 LEU HD21 1 1 
       20 88614 1 1  56 LEU HD22 H  -2.917  18.618   4.762 1.00 . A A . 303 LEU HD22 1 1 
       20 88615 1 1  56 LEU HD23 H  -2.597  20.352   4.682 1.00 . A A . 303 LEU HD23 1 1 
       20 88616 1 1  56 LEU HG   H  -4.865  20.795   3.917 1.00 . A A . 303 LEU HG   1 1 
       20 88617 1 1  56 LEU N    N  -4.065  16.996   2.710 1.00 . A A . 303 LEU N    1 1 
       20 88618 1 1  56 LEU O    O  -6.906  16.012   4.673 1.00 . A A . 303 LEU O    1 1 
       20 88619 1 1  57 LYS C    C  -7.129  13.410   3.135 1.00 . A A . 304 LYS C    1 1 
       20 88620 1 1  57 LYS CA   C  -7.459  14.627   2.250 1.00 . A A . 304 LYS CA   1 1 
       20 88621 1 1  57 LYS CB   C  -7.584  14.154   0.762 1.00 . A A . 304 LYS CB   1 1 
       20 88622 1 1  57 LYS CD   C  -9.042  16.211   0.105 1.00 . A A . 304 LYS CD   1 1 
       20 88623 1 1  57 LYS CE   C -10.395  15.506   0.301 1.00 . A A . 304 LYS CE   1 1 
       20 88624 1 1  57 LYS CG   C  -7.888  15.257  -0.283 1.00 . A A . 304 LYS CG   1 1 
       20 88625 1 1  57 LYS H    H  -5.955  16.024   1.668 1.00 . A A . 304 LYS H    1 1 
       20 88626 1 1  57 LYS HA   H  -8.417  15.026   2.565 1.00 . A A . 304 LYS HA   1 1 
       20 88627 1 1  57 LYS HB2  H  -6.654  13.675   0.472 1.00 . A A . 304 LYS HB2  1 1 
       20 88628 1 1  57 LYS HB3  H  -8.375  13.413   0.702 1.00 . A A . 304 LYS HB3  1 1 
       20 88629 1 1  57 LYS HD2  H  -8.780  16.720   1.025 1.00 . A A . 304 LYS HD2  1 1 
       20 88630 1 1  57 LYS HD3  H  -9.151  16.951  -0.682 1.00 . A A . 304 LYS HD3  1 1 
       20 88631 1 1  57 LYS HE2  H -10.715  15.078  -0.642 1.00 . A A . 304 LYS HE2  1 1 
       20 88632 1 1  57 LYS HE3  H -10.287  14.716   1.034 1.00 . A A . 304 LYS HE3  1 1 
       20 88633 1 1  57 LYS HG2  H  -6.992  15.848  -0.420 1.00 . A A . 304 LYS HG2  1 1 
       20 88634 1 1  57 LYS HG3  H  -8.133  14.781  -1.227 1.00 . A A . 304 LYS HG3  1 1 
       20 88635 1 1  57 LYS HZ1  H -11.101  16.944   1.639 1.00 . A A . 304 LYS HZ1  1 1 
       20 88636 1 1  57 LYS HZ2  H -12.313  15.964   0.993 1.00 . A A . 304 LYS HZ2  1 1 
       20 88637 1 1  57 LYS HZ3  H -11.622  17.183   0.047 1.00 . A A . 304 LYS HZ3  1 1 
       20 88638 1 1  57 LYS N    N  -6.465  15.703   2.443 1.00 . A A . 304 LYS N    1 1 
       20 88639 1 1  57 LYS NZ   N -11.429  16.465   0.775 1.00 . A A . 304 LYS NZ   1 1 
       20 88640 1 1  57 LYS O    O  -8.038  12.695   3.540 1.00 . A A . 304 LYS O    1 1 
       20 88641 1 1  58 GLU C    C  -6.015  12.186   5.726 1.00 . A A . 305 GLU C    1 1 
       20 88642 1 1  58 GLU CA   C  -5.382  12.111   4.333 1.00 . A A . 305 GLU CA   1 1 
       20 88643 1 1  58 GLU CB   C  -3.848  12.105   4.518 1.00 . A A . 305 GLU CB   1 1 
       20 88644 1 1  58 GLU CD   C  -1.574  11.511   3.574 1.00 . A A . 305 GLU CD   1 1 
       20 88645 1 1  58 GLU CG   C  -3.018  11.922   3.251 1.00 . A A . 305 GLU CG   1 1 
       20 88646 1 1  58 GLU H    H  -5.160  13.866   3.154 1.00 . A A . 305 GLU H    1 1 
       20 88647 1 1  58 GLU HA   H  -5.681  11.184   3.851 1.00 . A A . 305 GLU HA   1 1 
       20 88648 1 1  58 GLU HB2  H  -3.547  13.044   4.979 1.00 . A A . 305 GLU HB2  1 1 
       20 88649 1 1  58 GLU HB3  H  -3.593  11.301   5.204 1.00 . A A . 305 GLU HB3  1 1 
       20 88650 1 1  58 GLU HG2  H  -3.480  11.155   2.638 1.00 . A A . 305 GLU HG2  1 1 
       20 88651 1 1  58 GLU HG3  H  -3.007  12.855   2.693 1.00 . A A . 305 GLU HG3  1 1 
       20 88652 1 1  58 GLU N    N  -5.832  13.232   3.486 1.00 . A A . 305 GLU N    1 1 
       20 88653 1 1  58 GLU O    O  -6.470  11.171   6.248 1.00 . A A . 305 GLU O    1 1 
       20 88654 1 1  58 GLU OE1  O  -1.314  10.292   3.736 1.00 . A A . 305 GLU OE1  1 1 
       20 88655 1 1  58 GLU OE2  O  -0.698  12.386   3.692 1.00 . A A . 305 GLU OE2  1 1 
       20 88656 1 1  59 ALA C    C  -8.047  13.177   7.763 1.00 . A A . 306 ALA C    1 1 
       20 88657 1 1  59 ALA CA   C  -6.600  13.654   7.639 1.00 . A A . 306 ALA CA   1 1 
       20 88658 1 1  59 ALA CB   C  -6.493  15.148   7.996 1.00 . A A . 306 ALA CB   1 1 
       20 88659 1 1  59 ALA H    H  -5.805  14.185   5.739 1.00 . A A . 306 ALA H    1 1 
       20 88660 1 1  59 ALA HA   H  -5.976  13.092   8.332 1.00 . A A . 306 ALA HA   1 1 
       20 88661 1 1  59 ALA HB1  H  -6.817  15.307   9.018 1.00 . A A . 306 ALA HB1  1 1 
       20 88662 1 1  59 ALA HB2  H  -7.112  15.734   7.328 1.00 . A A . 306 ALA HB2  1 1 
       20 88663 1 1  59 ALA HB3  H  -5.464  15.470   7.899 1.00 . A A . 306 ALA HB3  1 1 
       20 88664 1 1  59 ALA N    N  -6.092  13.414   6.277 1.00 . A A . 306 ALA N    1 1 
       20 88665 1 1  59 ALA O    O  -8.420  12.578   8.770 1.00 . A A . 306 ALA O    1 1 
       20 88666 1 1  60 ALA C    C -10.356  11.493   6.329 1.00 . A A . 307 ALA C    1 1 
       20 88667 1 1  60 ALA CA   C -10.237  12.999   6.635 1.00 . A A . 307 ALA CA   1 1 
       20 88668 1 1  60 ALA CB   C -10.982  13.817   5.577 1.00 . A A . 307 ALA CB   1 1 
       20 88669 1 1  60 ALA H    H  -8.467  13.944   5.957 1.00 . A A . 307 ALA H    1 1 
       20 88670 1 1  60 ALA HA   H -10.703  13.204   7.600 1.00 . A A . 307 ALA HA   1 1 
       20 88671 1 1  60 ALA HB1  H -12.029  13.533   5.558 1.00 . A A . 307 ALA HB1  1 1 
       20 88672 1 1  60 ALA HB2  H -10.546  13.638   4.601 1.00 . A A . 307 ALA HB2  1 1 
       20 88673 1 1  60 ALA HB3  H -10.906  14.870   5.811 1.00 . A A . 307 ALA HB3  1 1 
       20 88674 1 1  60 ALA N    N  -8.841  13.441   6.710 1.00 . A A . 307 ALA N    1 1 
       20 88675 1 1  60 ALA O    O -11.154  10.812   6.966 1.00 . A A . 307 ALA O    1 1 
       20 88676 1 1  61 VAL C    C  -9.273   8.536   5.894 1.00 . A A . 308 VAL C    1 1 
       20 88677 1 1  61 VAL CA   C  -9.676   9.594   4.859 1.00 . A A . 308 VAL CA   1 1 
       20 88678 1 1  61 VAL CB   C  -8.861   9.378   3.511 1.00 . A A . 308 VAL CB   1 1 
       20 88679 1 1  61 VAL CG1  C  -8.777   7.878   3.088 1.00 . A A . 308 VAL CG1  1 1 
       20 88680 1 1  61 VAL CG2  C  -9.467  10.225   2.365 1.00 . A A . 308 VAL CG2  1 1 
       20 88681 1 1  61 VAL H    H  -8.783  11.526   5.063 1.00 . A A . 308 VAL H    1 1 
       20 88682 1 1  61 VAL HA   H -10.735   9.459   4.626 1.00 . A A . 308 VAL HA   1 1 
       20 88683 1 1  61 VAL HB   H  -7.846   9.727   3.676 1.00 . A A . 308 VAL HB   1 1 
       20 88684 1 1  61 VAL HG11 H  -8.284   7.308   3.865 1.00 . A A . 308 VAL HG11 1 1 
       20 88685 1 1  61 VAL HG12 H  -8.214   7.783   2.170 1.00 . A A . 308 VAL HG12 1 1 
       20 88686 1 1  61 VAL HG13 H  -9.774   7.482   2.936 1.00 . A A . 308 VAL HG13 1 1 
       20 88687 1 1  61 VAL HG21 H  -9.465  11.270   2.648 1.00 . A A . 308 VAL HG21 1 1 
       20 88688 1 1  61 VAL HG22 H -10.490   9.911   2.171 1.00 . A A . 308 VAL HG22 1 1 
       20 88689 1 1  61 VAL HG23 H  -8.880  10.101   1.462 1.00 . A A . 308 VAL HG23 1 1 
       20 88690 1 1  61 VAL N    N  -9.520  10.973   5.395 1.00 . A A . 308 VAL N    1 1 
       20 88691 1 1  61 VAL O    O -10.068   7.642   6.192 1.00 . A A . 308 VAL O    1 1 
       20 88692 1 1  62 MET C    C  -8.267   7.815   8.825 1.00 . A A . 309 MET C    1 1 
       20 88693 1 1  62 MET CA   C  -7.562   7.675   7.459 1.00 . A A . 309 MET CA   1 1 
       20 88694 1 1  62 MET CB   C  -6.019   7.691   7.566 1.00 . A A . 309 MET CB   1 1 
       20 88695 1 1  62 MET CE   C  -3.297   9.004   6.364 1.00 . A A . 309 MET CE   1 1 
       20 88696 1 1  62 MET CG   C  -5.408   8.950   8.160 1.00 . A A . 309 MET CG   1 1 
       20 88697 1 1  62 MET H    H  -7.488   9.411   6.217 1.00 . A A . 309 MET H    1 1 
       20 88698 1 1  62 MET HA   H  -7.842   6.697   7.076 1.00 . A A . 309 MET HA   1 1 
       20 88699 1 1  62 MET HB2  H  -5.701   6.850   8.170 1.00 . A A . 309 MET HB2  1 1 
       20 88700 1 1  62 MET HB3  H  -5.609   7.562   6.569 1.00 . A A . 309 MET HB3  1 1 
       20 88701 1 1  62 MET HE1  H  -3.751   9.904   5.964 1.00 . A A . 309 MET HE1  1 1 
       20 88702 1 1  62 MET HE2  H  -3.720   8.141   5.872 1.00 . A A . 309 MET HE2  1 1 
       20 88703 1 1  62 MET HE3  H  -2.232   9.037   6.187 1.00 . A A . 309 MET HE3  1 1 
       20 88704 1 1  62 MET HG2  H  -5.751   9.808   7.606 1.00 . A A . 309 MET HG2  1 1 
       20 88705 1 1  62 MET HG3  H  -5.728   9.044   9.190 1.00 . A A . 309 MET HG3  1 1 
       20 88706 1 1  62 MET N    N  -8.059   8.654   6.467 1.00 . A A . 309 MET N    1 1 
       20 88707 1 1  62 MET O    O  -8.173   6.917   9.670 1.00 . A A . 309 MET O    1 1 
       20 88708 1 1  62 MET SD   S  -3.607   8.918   8.123 1.00 . A A . 309 MET SD   1 1 
       20 88709 1 1  63 LYS C    C -11.248   8.460   9.876 1.00 . A A . 310 LYS C    1 1 
       20 88710 1 1  63 LYS CA   C  -9.889   9.121  10.177 1.00 . A A . 310 LYS CA   1 1 
       20 88711 1 1  63 LYS CB   C -10.092  10.629  10.491 1.00 . A A . 310 LYS CB   1 1 
       20 88712 1 1  63 LYS CD   C -11.140  12.405  12.061 1.00 . A A . 310 LYS CD   1 1 
       20 88713 1 1  63 LYS CE   C -11.975  12.603  13.336 1.00 . A A . 310 LYS CE   1 1 
       20 88714 1 1  63 LYS CG   C -11.022  10.909  11.691 1.00 . A A . 310 LYS CG   1 1 
       20 88715 1 1  63 LYS H    H  -8.858   9.693   8.405 1.00 . A A . 310 LYS H    1 1 
       20 88716 1 1  63 LYS HA   H  -9.450   8.635  11.047 1.00 . A A . 310 LYS HA   1 1 
       20 88717 1 1  63 LYS HB2  H  -9.123  11.071  10.698 1.00 . A A . 310 LYS HB2  1 1 
       20 88718 1 1  63 LYS HB3  H -10.509  11.117   9.613 1.00 . A A . 310 LYS HB3  1 1 
       20 88719 1 1  63 LYS HD2  H -10.147  12.812  12.225 1.00 . A A . 310 LYS HD2  1 1 
       20 88720 1 1  63 LYS HD3  H -11.614  12.939  11.244 1.00 . A A . 310 LYS HD3  1 1 
       20 88721 1 1  63 LYS HE2  H -12.979  12.241  13.162 1.00 . A A . 310 LYS HE2  1 1 
       20 88722 1 1  63 LYS HE3  H -11.526  12.034  14.143 1.00 . A A . 310 LYS HE3  1 1 
       20 88723 1 1  63 LYS HG2  H -12.011  10.534  11.453 1.00 . A A . 310 LYS HG2  1 1 
       20 88724 1 1  63 LYS HG3  H -10.641  10.364  12.552 1.00 . A A . 310 LYS HG3  1 1 
       20 88725 1 1  63 LYS HZ1  H -12.546  14.583  13.023 1.00 . A A . 310 LYS HZ1  1 1 
       20 88726 1 1  63 LYS HZ2  H -11.089  14.407  13.856 1.00 . A A . 310 LYS HZ2  1 1 
       20 88727 1 1  63 LYS HZ3  H -12.551  14.114  14.649 1.00 . A A . 310 LYS HZ3  1 1 
       20 88728 1 1  63 LYS N    N  -8.966   8.952   9.035 1.00 . A A . 310 LYS N    1 1 
       20 88729 1 1  63 LYS NZ   N -12.047  14.024  13.745 1.00 . A A . 310 LYS NZ   1 1 
       20 88730 1 1  63 LYS O    O -11.943   8.008  10.790 1.00 . A A . 310 LYS O    1 1 
       20 88731 1 1  64 GLU C    C -12.850   6.350   7.839 1.00 . A A . 311 GLU C    1 1 
       20 88732 1 1  64 GLU CA   C -12.912   7.862   8.142 1.00 . A A . 311 GLU CA   1 1 
       20 88733 1 1  64 GLU CB   C -13.366   8.662   6.876 1.00 . A A . 311 GLU CB   1 1 
       20 88734 1 1  64 GLU CD   C -15.846   8.904   7.498 1.00 . A A . 311 GLU CD   1 1 
       20 88735 1 1  64 GLU CG   C -14.829   8.449   6.434 1.00 . A A . 311 GLU CG   1 1 
       20 88736 1 1  64 GLU H    H -10.952   8.648   7.902 1.00 . A A . 311 GLU H    1 1 
       20 88737 1 1  64 GLU HA   H -13.631   8.029   8.942 1.00 . A A . 311 GLU HA   1 1 
       20 88738 1 1  64 GLU HB2  H -13.236   9.723   7.078 1.00 . A A . 311 GLU HB2  1 1 
       20 88739 1 1  64 GLU HB3  H -12.716   8.399   6.045 1.00 . A A . 311 GLU HB3  1 1 
       20 88740 1 1  64 GLU HG2  H -15.006   9.006   5.518 1.00 . A A . 311 GLU HG2  1 1 
       20 88741 1 1  64 GLU HG3  H -14.980   7.394   6.228 1.00 . A A . 311 GLU HG3  1 1 
       20 88742 1 1  64 GLU N    N -11.595   8.362   8.584 1.00 . A A . 311 GLU N    1 1 
       20 88743 1 1  64 GLU O    O -13.878   5.713   7.606 1.00 . A A . 311 GLU O    1 1 
       20 88744 1 1  64 GLU OE1  O -16.138  10.123   7.578 1.00 . A A . 311 GLU OE1  1 1 
       20 88745 1 1  64 GLU OE2  O -16.354   8.055   8.264 1.00 . A A . 311 GLU OE2  1 1 
       20 88746 1 1  65 ILE C    C -10.848   3.621   8.868 1.00 . A A . 312 ILE C    1 1 
       20 88747 1 1  65 ILE CA   C -11.444   4.322   7.638 1.00 . A A . 312 ILE CA   1 1 
       20 88748 1 1  65 ILE CB   C -10.534   4.063   6.363 1.00 . A A . 312 ILE CB   1 1 
       20 88749 1 1  65 ILE CD1  C  -8.125   4.448   5.423 1.00 . A A . 312 ILE CD1  1 1 
       20 88750 1 1  65 ILE CG1  C  -9.069   4.542   6.610 1.00 . A A . 312 ILE CG1  1 1 
       20 88751 1 1  65 ILE CG2  C -11.147   4.729   5.099 1.00 . A A . 312 ILE CG2  1 1 
       20 88752 1 1  65 ILE H    H -10.874   6.293   8.187 1.00 . A A . 312 ILE H    1 1 
       20 88753 1 1  65 ILE HA   H -12.422   3.878   7.439 1.00 . A A . 312 ILE HA   1 1 
       20 88754 1 1  65 ILE HB   H -10.521   2.988   6.182 1.00 . A A . 312 ILE HB   1 1 
       20 88755 1 1  65 ILE HD11 H  -8.485   5.076   4.618 1.00 . A A . 312 ILE HD11 1 1 
       20 88756 1 1  65 ILE HD12 H  -8.067   3.424   5.084 1.00 . A A . 312 ILE HD12 1 1 
       20 88757 1 1  65 ILE HD13 H  -7.140   4.781   5.721 1.00 . A A . 312 ILE HD13 1 1 
       20 88758 1 1  65 ILE HG12 H  -9.085   5.576   6.919 1.00 . A A . 312 ILE HG12 1 1 
       20 88759 1 1  65 ILE HG13 H  -8.637   3.953   7.411 1.00 . A A . 312 ILE HG13 1 1 
       20 88760 1 1  65 ILE HG21 H -10.529   4.515   4.234 1.00 . A A . 312 ILE HG21 1 1 
       20 88761 1 1  65 ILE HG22 H -11.200   5.799   5.238 1.00 . A A . 312 ILE HG22 1 1 
       20 88762 1 1  65 ILE HG23 H -12.144   4.342   4.926 1.00 . A A . 312 ILE HG23 1 1 
       20 88763 1 1  65 ILE N    N -11.645   5.755   7.922 1.00 . A A . 312 ILE N    1 1 
       20 88764 1 1  65 ILE O    O -10.011   4.183   9.590 1.00 . A A . 312 ILE O    1 1 
       20 88765 1 1  66 LYS C    C -11.008   0.090   9.726 1.00 . A A . 313 LYS C    1 1 
       20 88766 1 1  66 LYS CA   C -10.918   1.535  10.217 1.00 . A A . 313 LYS CA   1 1 
       20 88767 1 1  66 LYS CB   C -11.842   1.712  11.462 1.00 . A A . 313 LYS CB   1 1 
       20 88768 1 1  66 LYS CD   C -12.794   3.269  13.311 1.00 . A A . 313 LYS CD   1 1 
       20 88769 1 1  66 LYS CE   C -12.214   2.695  14.618 1.00 . A A . 313 LYS CE   1 1 
       20 88770 1 1  66 LYS CG   C -11.854   3.127  12.087 1.00 . A A . 313 LYS CG   1 1 
       20 88771 1 1  66 LYS H    H -12.012   2.053   8.500 1.00 . A A . 313 LYS H    1 1 
       20 88772 1 1  66 LYS HA   H  -9.887   1.770  10.484 1.00 . A A . 313 LYS HA   1 1 
       20 88773 1 1  66 LYS HB2  H -12.861   1.465  11.174 1.00 . A A . 313 LYS HB2  1 1 
       20 88774 1 1  66 LYS HB3  H -11.528   1.008  12.230 1.00 . A A . 313 LYS HB3  1 1 
       20 88775 1 1  66 LYS HD2  H -12.998   4.323  13.468 1.00 . A A . 313 LYS HD2  1 1 
       20 88776 1 1  66 LYS HD3  H -13.732   2.766  13.096 1.00 . A A . 313 LYS HD3  1 1 
       20 88777 1 1  66 LYS HE2  H -11.257   3.160  14.811 1.00 . A A . 313 LYS HE2  1 1 
       20 88778 1 1  66 LYS HE3  H -12.889   2.938  15.430 1.00 . A A . 313 LYS HE3  1 1 
       20 88779 1 1  66 LYS HG2  H -10.843   3.383  12.389 1.00 . A A . 313 LYS HG2  1 1 
       20 88780 1 1  66 LYS HG3  H -12.171   3.830  11.320 1.00 . A A . 313 LYS HG3  1 1 
       20 88781 1 1  66 LYS HZ1  H -11.663   0.883  15.503 1.00 . A A . 313 LYS HZ1  1 1 
       20 88782 1 1  66 LYS HZ2  H -11.340   0.957  13.848 1.00 . A A . 313 LYS HZ2  1 1 
       20 88783 1 1  66 LYS HZ3  H -12.926   0.745  14.391 1.00 . A A . 313 LYS HZ3  1 1 
       20 88784 1 1  66 LYS N    N -11.331   2.397   9.106 1.00 . A A . 313 LYS N    1 1 
       20 88785 1 1  66 LYS NZ   N -12.023   1.218  14.587 1.00 . A A . 313 LYS NZ   1 1 
       20 88786 1 1  66 LYS O    O -12.026  -0.303   9.151 1.00 . A A . 313 LYS O    1 1 
       20 88787 1 1  67 HIS C    C  -8.504  -2.627  10.168 1.00 . A A . 314 HIS C    1 1 
       20 88788 1 1  67 HIS CA   C  -9.823  -2.088   9.560 1.00 . A A . 314 HIS CA   1 1 
       20 88789 1 1  67 HIS CB   C  -9.866  -2.255   7.984 1.00 . A A . 314 HIS CB   1 1 
       20 88790 1 1  67 HIS CD2  C -10.655  -4.292   6.530 1.00 . A A . 314 HIS CD2  1 1 
       20 88791 1 1  67 HIS CE1  C -12.692  -4.454   7.294 1.00 . A A . 314 HIS CE1  1 1 
       20 88792 1 1  67 HIS CG   C -10.808  -3.329   7.477 1.00 . A A . 314 HIS CG   1 1 
       20 88793 1 1  67 HIS H    H  -9.163  -0.256  10.392 1.00 . A A . 314 HIS H    1 1 
       20 88794 1 1  67 HIS HA   H -10.659  -2.613  10.014 1.00 . A A . 314 HIS HA   1 1 
       20 88795 1 1  67 HIS HB2  H -10.195  -1.323   7.539 1.00 . A A . 314 HIS HB2  1 1 
       20 88796 1 1  67 HIS HB3  H  -8.872  -2.478   7.607 1.00 . A A . 314 HIS HB3  1 1 
       20 88797 1 1  67 HIS HD1  H -12.528  -2.899   8.616 1.00 . A A . 314 HIS HD1  1 1 
       20 88798 1 1  67 HIS HD2  H  -9.761  -4.489   5.956 1.00 . A A . 314 HIS HD2  1 1 
       20 88799 1 1  67 HIS HE1  H -13.709  -4.782   7.450 1.00 . A A . 314 HIS HE1  1 1 
       20 88800 1 1  67 HIS HE2  H -12.101  -5.529   5.660 1.00 . A A . 314 HIS HE2  1 1 
       20 88801 1 1  67 HIS N    N  -9.931  -0.669   9.941 1.00 . A A . 314 HIS N    1 1 
       20 88802 1 1  67 HIS ND1  N -12.099  -3.463   7.933 1.00 . A A . 314 HIS ND1  1 1 
       20 88803 1 1  67 HIS NE2  N -11.839  -4.974   6.434 1.00 . A A . 314 HIS NE2  1 1 
       20 88804 1 1  67 HIS O    O  -7.519  -1.884  10.200 1.00 . A A . 314 HIS O    1 1 
       20 88805 1 1  68 PRO C    C  -5.941  -4.493  10.449 1.00 . A A . 315 PRO C    1 1 
       20 88806 1 1  68 PRO CA   C  -7.223  -4.488  11.325 1.00 . A A . 315 PRO CA   1 1 
       20 88807 1 1  68 PRO CB   C  -7.658  -5.942  11.680 1.00 . A A . 315 PRO CB   1 1 
       20 88808 1 1  68 PRO CD   C  -9.508  -4.948  10.517 1.00 . A A . 315 PRO CD   1 1 
       20 88809 1 1  68 PRO CG   C  -9.159  -5.932  11.606 1.00 . A A . 315 PRO CG   1 1 
       20 88810 1 1  68 PRO HA   H  -7.019  -3.937  12.238 1.00 . A A . 315 PRO HA   1 1 
       20 88811 1 1  68 PRO HB2  H  -7.237  -6.657  10.968 1.00 . A A . 315 PRO HB2  1 1 
       20 88812 1 1  68 PRO HB3  H  -7.334  -6.197  12.681 1.00 . A A . 315 PRO HB3  1 1 
       20 88813 1 1  68 PRO HD2  H  -9.488  -5.425   9.538 1.00 . A A . 315 PRO HD2  1 1 
       20 88814 1 1  68 PRO HD3  H -10.486  -4.508  10.693 1.00 . A A . 315 PRO HD3  1 1 
       20 88815 1 1  68 PRO HG2  H  -9.528  -6.926  11.358 1.00 . A A . 315 PRO HG2  1 1 
       20 88816 1 1  68 PRO HG3  H  -9.584  -5.607  12.551 1.00 . A A . 315 PRO HG3  1 1 
       20 88817 1 1  68 PRO N    N  -8.435  -3.927  10.629 1.00 . A A . 315 PRO N    1 1 
       20 88818 1 1  68 PRO O    O  -4.820  -4.626  10.955 1.00 . A A . 315 PRO O    1 1 
       20 88819 1 1  69 ASN C    C  -5.002  -2.992   7.375 1.00 . A A . 316 ASN C    1 1 
       20 88820 1 1  69 ASN CA   C  -5.110  -4.357   8.101 1.00 . A A . 316 ASN CA   1 1 
       20 88821 1 1  69 ASN CB   C  -5.423  -5.539   7.138 1.00 . A A . 316 ASN CB   1 1 
       20 88822 1 1  69 ASN CG   C  -6.920  -5.684   6.828 1.00 . A A . 316 ASN CG   1 1 
       20 88823 1 1  69 ASN H    H  -7.060  -4.135   8.849 1.00 . A A . 316 ASN H    1 1 
       20 88824 1 1  69 ASN HA   H  -4.150  -4.546   8.579 1.00 . A A . 316 ASN HA   1 1 
       20 88825 1 1  69 ASN HB2  H  -4.898  -5.394   6.201 1.00 . A A . 316 ASN HB2  1 1 
       20 88826 1 1  69 ASN HB3  H  -5.072  -6.461   7.590 1.00 . A A . 316 ASN HB3  1 1 
       20 88827 1 1  69 ASN HD21 H  -6.785  -7.659   6.876 1.00 . A A . 316 ASN HD21 1 1 
       20 88828 1 1  69 ASN HD22 H  -8.356  -7.016   6.560 1.00 . A A . 316 ASN HD22 1 1 
       20 88829 1 1  69 ASN N    N  -6.146  -4.314   9.143 1.00 . A A . 316 ASN N    1 1 
       20 88830 1 1  69 ASN ND2  N  -7.399  -6.909   6.743 1.00 . A A . 316 ASN ND2  1 1 
       20 88831 1 1  69 ASN O    O  -4.489  -2.908   6.258 1.00 . A A . 316 ASN O    1 1 
       20 88832 1 1  69 ASN OD1  O  -7.648  -4.703   6.720 1.00 . A A . 316 ASN OD1  1 1 
       20 88833 1 1  70 LEU C    C  -4.520   0.252   8.726 1.00 . A A . 317 LEU C    1 1 
       20 88834 1 1  70 LEU CA   C  -5.269  -0.512   7.623 1.00 . A A . 317 LEU CA   1 1 
       20 88835 1 1  70 LEU CB   C  -6.643   0.169   7.295 1.00 . A A . 317 LEU CB   1 1 
       20 88836 1 1  70 LEU CD1  C  -8.584   0.515   5.627 1.00 . A A . 317 LEU CD1  1 1 
       20 88837 1 1  70 LEU CD2  C  -6.172   0.586   4.820 1.00 . A A . 317 LEU CD2  1 1 
       20 88838 1 1  70 LEU CG   C  -7.157  -0.035   5.835 1.00 . A A . 317 LEU CG   1 1 
       20 88839 1 1  70 LEU H    H  -5.930  -2.080   8.893 1.00 . A A . 317 LEU H    1 1 
       20 88840 1 1  70 LEU HA   H  -4.649  -0.511   6.725 1.00 . A A . 317 LEU HA   1 1 
       20 88841 1 1  70 LEU HB2  H  -7.387  -0.229   7.977 1.00 . A A . 317 LEU HB2  1 1 
       20 88842 1 1  70 LEU HB3  H  -6.565   1.240   7.477 1.00 . A A . 317 LEU HB3  1 1 
       20 88843 1 1  70 LEU HD11 H  -8.912   0.299   4.617 1.00 . A A . 317 LEU HD11 1 1 
       20 88844 1 1  70 LEU HD12 H  -8.602   1.585   5.788 1.00 . A A . 317 LEU HD12 1 1 
       20 88845 1 1  70 LEU HD13 H  -9.259   0.038   6.325 1.00 . A A . 317 LEU HD13 1 1 
       20 88846 1 1  70 LEU HD21 H  -5.197   0.127   4.935 1.00 . A A . 317 LEU HD21 1 1 
       20 88847 1 1  70 LEU HD22 H  -6.085   1.652   4.983 1.00 . A A . 317 LEU HD22 1 1 
       20 88848 1 1  70 LEU HD23 H  -6.525   0.407   3.812 1.00 . A A . 317 LEU HD23 1 1 
       20 88849 1 1  70 LEU HG   H  -7.199  -1.098   5.630 1.00 . A A . 317 LEU HG   1 1 
       20 88850 1 1  70 LEU N    N  -5.456  -1.921   8.054 1.00 . A A . 317 LEU N    1 1 
       20 88851 1 1  70 LEU O    O  -4.885   0.152   9.908 1.00 . A A . 317 LEU O    1 1 
       20 88852 1 1  71 VAL C    C  -3.504   2.910   9.844 1.00 . A A . 318 VAL C    1 1 
       20 88853 1 1  71 VAL CA   C  -2.631   1.793   9.241 1.00 . A A . 318 VAL CA   1 1 
       20 88854 1 1  71 VAL CB   C  -1.353   2.379   8.530 1.00 . A A . 318 VAL CB   1 1 
       20 88855 1 1  71 VAL CG1  C  -0.485   3.246   9.487 1.00 . A A . 318 VAL CG1  1 1 
       20 88856 1 1  71 VAL CG2  C  -0.517   1.230   7.932 1.00 . A A . 318 VAL CG2  1 1 
       20 88857 1 1  71 VAL H    H  -3.156   0.892   7.394 1.00 . A A . 318 VAL H    1 1 
       20 88858 1 1  71 VAL HA   H  -2.289   1.146  10.050 1.00 . A A . 318 VAL HA   1 1 
       20 88859 1 1  71 VAL HB   H  -1.680   3.015   7.712 1.00 . A A . 318 VAL HB   1 1 
       20 88860 1 1  71 VAL HG11 H   0.383   3.622   8.958 1.00 . A A . 318 VAL HG11 1 1 
       20 88861 1 1  71 VAL HG12 H  -0.159   2.651  10.329 1.00 . A A . 318 VAL HG12 1 1 
       20 88862 1 1  71 VAL HG13 H  -1.070   4.082   9.850 1.00 . A A . 318 VAL HG13 1 1 
       20 88863 1 1  71 VAL HG21 H  -0.247   0.526   8.711 1.00 . A A . 318 VAL HG21 1 1 
       20 88864 1 1  71 VAL HG22 H   0.384   1.623   7.486 1.00 . A A . 318 VAL HG22 1 1 
       20 88865 1 1  71 VAL HG23 H  -1.093   0.716   7.171 1.00 . A A . 318 VAL HG23 1 1 
       20 88866 1 1  71 VAL N    N  -3.425   0.941   8.336 1.00 . A A . 318 VAL N    1 1 
       20 88867 1 1  71 VAL O    O  -4.064   3.738   9.118 1.00 . A A . 318 VAL O    1 1 
       20 88868 1 1  72 GLN C    C  -3.804   5.196  12.076 1.00 . A A . 319 GLN C    1 1 
       20 88869 1 1  72 GLN CA   C  -4.450   3.803  11.956 1.00 . A A . 319 GLN CA   1 1 
       20 88870 1 1  72 GLN CB   C  -4.698   3.193  13.360 1.00 . A A . 319 GLN CB   1 1 
       20 88871 1 1  72 GLN CD   C  -5.683   3.461  15.725 1.00 . A A . 319 GLN CD   1 1 
       20 88872 1 1  72 GLN CG   C  -5.537   4.060  14.321 1.00 . A A . 319 GLN CG   1 1 
       20 88873 1 1  72 GLN H    H  -3.059   2.249  11.669 1.00 . A A . 319 GLN H    1 1 
       20 88874 1 1  72 GLN HA   H  -5.404   3.895  11.443 1.00 . A A . 319 GLN HA   1 1 
       20 88875 1 1  72 GLN HB2  H  -5.208   2.241  13.234 1.00 . A A . 319 GLN HB2  1 1 
       20 88876 1 1  72 GLN HB3  H  -3.735   3.000  13.826 1.00 . A A . 319 GLN HB3  1 1 
       20 88877 1 1  72 GLN HE21 H  -7.476   4.293  15.936 1.00 . A A . 319 GLN HE21 1 1 
       20 88878 1 1  72 GLN HE22 H  -6.908   3.369  17.280 1.00 . A A . 319 GLN HE22 1 1 
       20 88879 1 1  72 GLN HG2  H  -5.065   5.031  14.421 1.00 . A A . 319 GLN HG2  1 1 
       20 88880 1 1  72 GLN HG3  H  -6.525   4.192  13.890 1.00 . A A . 319 GLN HG3  1 1 
       20 88881 1 1  72 GLN N    N  -3.605   2.894  11.175 1.00 . A A . 319 GLN N    1 1 
       20 88882 1 1  72 GLN NE2  N  -6.801   3.733  16.378 1.00 . A A . 319 GLN NE2  1 1 
       20 88883 1 1  72 GLN O    O  -2.577   5.313  12.235 1.00 . A A . 319 GLN O    1 1 
       20 88884 1 1  72 GLN OE1  O  -4.795   2.757  16.222 1.00 . A A . 319 GLN OE1  1 1 
       20 88885 1 1  73 LEU C    C  -3.929   7.791  13.716 1.00 . A A . 320 LEU C    1 1 
       20 88886 1 1  73 LEU CA   C  -4.242   7.628  12.217 1.00 . A A . 320 LEU CA   1 1 
       20 88887 1 1  73 LEU CB   C  -5.399   8.581  11.795 1.00 . A A . 320 LEU CB   1 1 
       20 88888 1 1  73 LEU CD1  C  -3.878  10.536  11.077 1.00 . A A . 320 LEU CD1  1 1 
       20 88889 1 1  73 LEU CD2  C  -6.361  10.933  11.419 1.00 . A A . 320 LEU CD2  1 1 
       20 88890 1 1  73 LEU CG   C  -5.126  10.123  11.881 1.00 . A A . 320 LEU CG   1 1 
       20 88891 1 1  73 LEU H    H  -5.579   6.064  11.722 1.00 . A A . 320 LEU H    1 1 
       20 88892 1 1  73 LEU HA   H  -3.358   7.844  11.625 1.00 . A A . 320 LEU HA   1 1 
       20 88893 1 1  73 LEU HB2  H  -5.669   8.341  10.772 1.00 . A A . 320 LEU HB2  1 1 
       20 88894 1 1  73 LEU HB3  H  -6.259   8.358  12.421 1.00 . A A . 320 LEU HB3  1 1 
       20 88895 1 1  73 LEU HD11 H  -3.709  11.598  11.190 1.00 . A A . 320 LEU HD11 1 1 
       20 88896 1 1  73 LEU HD12 H  -4.013  10.306  10.031 1.00 . A A . 320 LEU HD12 1 1 
       20 88897 1 1  73 LEU HD13 H  -3.016  10.002  11.452 1.00 . A A . 320 LEU HD13 1 1 
       20 88898 1 1  73 LEU HD21 H  -7.218  10.660  12.021 1.00 . A A . 320 LEU HD21 1 1 
       20 88899 1 1  73 LEU HD22 H  -6.575  10.725  10.379 1.00 . A A . 320 LEU HD22 1 1 
       20 88900 1 1  73 LEU HD23 H  -6.168  11.992  11.541 1.00 . A A . 320 LEU HD23 1 1 
       20 88901 1 1  73 LEU HG   H  -4.937  10.384  12.914 1.00 . A A . 320 LEU HG   1 1 
       20 88902 1 1  73 LEU N    N  -4.647   6.240  11.972 1.00 . A A . 320 LEU N    1 1 
       20 88903 1 1  73 LEU O    O  -4.702   7.348  14.567 1.00 . A A . 320 LEU O    1 1 
       20 88904 1 1  74 LEU C    C  -2.444  10.080  15.773 1.00 . A A . 321 LEU C    1 1 
       20 88905 1 1  74 LEU CA   C  -2.289   8.600  15.394 1.00 . A A . 321 LEU CA   1 1 
       20 88906 1 1  74 LEU CB   C  -0.813   8.096  15.483 1.00 . A A . 321 LEU CB   1 1 
       20 88907 1 1  74 LEU CD1  C   0.962   6.960  16.966 1.00 . A A . 321 LEU CD1  1 1 
       20 88908 1 1  74 LEU CD2  C   0.496   9.434  17.286 1.00 . A A . 321 LEU CD2  1 1 
       20 88909 1 1  74 LEU CG   C  -0.122   8.062  16.905 1.00 . A A . 321 LEU CG   1 1 
       20 88910 1 1  74 LEU H    H  -2.228   8.720  13.276 1.00 . A A . 321 LEU H    1 1 
       20 88911 1 1  74 LEU HA   H  -2.900   8.008  16.072 1.00 . A A . 321 LEU HA   1 1 
       20 88912 1 1  74 LEU HB2  H  -0.805   7.085  15.085 1.00 . A A . 321 LEU HB2  1 1 
       20 88913 1 1  74 LEU HB3  H  -0.203   8.708  14.819 1.00 . A A . 321 LEU HB3  1 1 
       20 88914 1 1  74 LEU HD11 H   1.401   6.932  17.958 1.00 . A A . 321 LEU HD11 1 1 
       20 88915 1 1  74 LEU HD12 H   1.742   7.163  16.241 1.00 . A A . 321 LEU HD12 1 1 
       20 88916 1 1  74 LEU HD13 H   0.516   5.999  16.750 1.00 . A A . 321 LEU HD13 1 1 
       20 88917 1 1  74 LEU HD21 H   1.263   9.705  16.572 1.00 . A A . 321 LEU HD21 1 1 
       20 88918 1 1  74 LEU HD22 H   0.930   9.380  18.276 1.00 . A A . 321 LEU HD22 1 1 
       20 88919 1 1  74 LEU HD23 H  -0.278  10.189  17.283 1.00 . A A . 321 LEU HD23 1 1 
       20 88920 1 1  74 LEU HG   H  -0.867   7.820  17.654 1.00 . A A . 321 LEU HG   1 1 
       20 88921 1 1  74 LEU N    N  -2.781   8.399  14.015 1.00 . A A . 321 LEU N    1 1 
       20 88922 1 1  74 LEU O    O  -2.632  10.415  16.954 1.00 . A A . 321 LEU O    1 1 
       20 88923 1 1  75 GLY C    C  -2.496  13.185  13.686 1.00 . A A . 322 GLY C    1 1 
       20 88924 1 1  75 GLY CA   C  -2.592  12.379  14.966 1.00 . A A . 322 GLY CA   1 1 
       20 88925 1 1  75 GLY H    H  -2.227  10.626  13.851 1.00 . A A . 322 GLY H    1 1 
       20 88926 1 1  75 GLY HA2  H  -3.573  12.537  15.405 1.00 . A A . 322 GLY HA2  1 1 
       20 88927 1 1  75 GLY HA3  H  -1.840  12.743  15.656 1.00 . A A . 322 GLY HA3  1 1 
       20 88928 1 1  75 GLY N    N  -2.396  10.956  14.757 1.00 . A A . 322 GLY N    1 1 
       20 88929 1 1  75 GLY O    O  -2.163  12.651  12.632 1.00 . A A . 322 GLY O    1 1 
       20 88930 1 1  76 VAL C    C  -2.268  16.809  13.242 1.00 . A A . 323 VAL C    1 1 
       20 88931 1 1  76 VAL CA   C  -2.705  15.452  12.675 1.00 . A A . 323 VAL CA   1 1 
       20 88932 1 1  76 VAL CB   C  -4.070  15.635  11.877 1.00 . A A . 323 VAL CB   1 1 
       20 88933 1 1  76 VAL CG1  C  -4.467  14.353  11.106 1.00 . A A . 323 VAL CG1  1 1 
       20 88934 1 1  76 VAL CG2  C  -5.222  16.115  12.802 1.00 . A A . 323 VAL CG2  1 1 
       20 88935 1 1  76 VAL H    H  -3.095  14.820  14.657 1.00 . A A . 323 VAL H    1 1 
       20 88936 1 1  76 VAL HA   H  -1.939  15.108  11.979 1.00 . A A . 323 VAL HA   1 1 
       20 88937 1 1  76 VAL HB   H  -3.910  16.412  11.128 1.00 . A A . 323 VAL HB   1 1 
       20 88938 1 1  76 VAL HG11 H  -4.617  13.537  11.801 1.00 . A A . 323 VAL HG11 1 1 
       20 88939 1 1  76 VAL HG12 H  -3.678  14.087  10.414 1.00 . A A . 323 VAL HG12 1 1 
       20 88940 1 1  76 VAL HG13 H  -5.380  14.523  10.549 1.00 . A A . 323 VAL HG13 1 1 
       20 88941 1 1  76 VAL HG21 H  -4.949  17.056  13.261 1.00 . A A . 323 VAL HG21 1 1 
       20 88942 1 1  76 VAL HG22 H  -5.403  15.381  13.577 1.00 . A A . 323 VAL HG22 1 1 
       20 88943 1 1  76 VAL HG23 H  -6.129  16.252  12.223 1.00 . A A . 323 VAL HG23 1 1 
       20 88944 1 1  76 VAL N    N  -2.799  14.481  13.785 1.00 . A A . 323 VAL N    1 1 
       20 88945 1 1  76 VAL O    O  -2.257  17.012  14.468 1.00 . A A . 323 VAL O    1 1 
       20 88946 1 1  77 CYS C    C  -2.292  19.985  11.606 1.00 . A A . 324 CYS C    1 1 
       20 88947 1 1  77 CYS CA   C  -1.627  19.117  12.674 1.00 . A A . 324 CYS CA   1 1 
       20 88948 1 1  77 CYS CB   C  -0.106  19.399  12.770 1.00 . A A . 324 CYS CB   1 1 
       20 88949 1 1  77 CYS H    H  -1.782  17.432  11.408 1.00 . A A . 324 CYS H    1 1 
       20 88950 1 1  77 CYS HA   H  -2.086  19.337  13.639 1.00 . A A . 324 CYS HA   1 1 
       20 88951 1 1  77 CYS HB2  H   0.336  18.724  13.494 1.00 . A A . 324 CYS HB2  1 1 
       20 88952 1 1  77 CYS HB3  H   0.354  19.225  11.805 1.00 . A A . 324 CYS HB3  1 1 
       20 88953 1 1  77 CYS HG   H  -0.112  21.254  14.525 1.00 . A A . 324 CYS HG   1 1 
       20 88954 1 1  77 CYS N    N  -1.889  17.717  12.340 1.00 . A A . 324 CYS N    1 1 
       20 88955 1 1  77 CYS O    O  -1.734  20.202  10.529 1.00 . A A . 324 CYS O    1 1 
       20 88956 1 1  77 CYS SG   S   0.316  21.085  13.280 1.00 . A A . 324 CYS SG   1 1 
       20 88957 1 1  78 THR C    C  -4.602  22.629  11.788 1.00 . A A . 325 THR C    1 1 
       20 88958 1 1  78 THR CA   C  -4.320  21.315  11.033 1.00 . A A . 325 THR CA   1 1 
       20 88959 1 1  78 THR CB   C  -5.660  20.642  10.557 1.00 . A A . 325 THR CB   1 1 
       20 88960 1 1  78 THR CG2  C  -5.399  19.413   9.663 1.00 . A A . 325 THR CG2  1 1 
       20 88961 1 1  78 THR H    H  -3.960  20.055  12.710 1.00 . A A . 325 THR H    1 1 
       20 88962 1 1  78 THR HA   H  -3.730  21.560  10.149 1.00 . A A . 325 THR HA   1 1 
       20 88963 1 1  78 THR HB   H  -6.225  21.368   9.980 1.00 . A A . 325 THR HB   1 1 
       20 88964 1 1  78 THR HG1  H  -5.947  20.322  12.489 1.00 . A A . 325 THR HG1  1 1 
       20 88965 1 1  78 THR HG21 H  -6.340  18.989   9.337 1.00 . A A . 325 THR HG21 1 1 
       20 88966 1 1  78 THR HG22 H  -4.848  18.667  10.222 1.00 . A A . 325 THR HG22 1 1 
       20 88967 1 1  78 THR HG23 H  -4.823  19.707   8.796 1.00 . A A . 325 THR HG23 1 1 
       20 88968 1 1  78 THR N    N  -3.536  20.394  11.888 1.00 . A A . 325 THR N    1 1 
       20 88969 1 1  78 THR O    O  -5.341  23.500  11.307 1.00 . A A . 325 THR O    1 1 
       20 88970 1 1  78 THR OG1  O  -6.461  20.240  11.684 1.00 . A A . 325 THR OG1  1 1 
       20 88971 1 1  79 ARG C    C  -2.953  25.012  13.293 1.00 . A A . 326 ARG C    1 1 
       20 88972 1 1  79 ARG CA   C  -3.973  23.971  13.806 1.00 . A A . 326 ARG CA   1 1 
       20 88973 1 1  79 ARG CB   C  -3.645  23.571  15.276 1.00 . A A . 326 ARG CB   1 1 
       20 88974 1 1  79 ARG CD   C  -2.035  22.264  16.845 1.00 . A A . 326 ARG CD   1 1 
       20 88975 1 1  79 ARG CG   C  -2.223  22.972  15.486 1.00 . A A . 326 ARG CG   1 1 
       20 88976 1 1  79 ARG CZ   C  -2.841  22.762  19.163 1.00 . A A . 326 ARG CZ   1 1 
       20 88977 1 1  79 ARG H    H  -3.482  21.975  13.307 1.00 . A A . 326 ARG H    1 1 
       20 88978 1 1  79 ARG HA   H  -4.968  24.407  13.771 1.00 . A A . 326 ARG HA   1 1 
       20 88979 1 1  79 ARG HB2  H  -3.741  24.451  15.905 1.00 . A A . 326 ARG HB2  1 1 
       20 88980 1 1  79 ARG HB3  H  -4.375  22.837  15.603 1.00 . A A . 326 ARG HB3  1 1 
       20 88981 1 1  79 ARG HD2  H  -2.709  21.417  16.891 1.00 . A A . 326 ARG HD2  1 1 
       20 88982 1 1  79 ARG HD3  H  -1.014  21.902  16.906 1.00 . A A . 326 ARG HD3  1 1 
       20 88983 1 1  79 ARG HE   H  -2.025  24.085  17.901 1.00 . A A . 326 ARG HE   1 1 
       20 88984 1 1  79 ARG HG2  H  -2.025  22.256  14.698 1.00 . A A . 326 ARG HG2  1 1 
       20 88985 1 1  79 ARG HG3  H  -1.498  23.777  15.412 1.00 . A A . 326 ARG HG3  1 1 
       20 88986 1 1  79 ARG HH11 H  -3.109  20.814  18.631 1.00 . A A . 326 ARG HH11 1 1 
       20 88987 1 1  79 ARG HH12 H  -3.643  21.225  20.231 1.00 . A A . 326 ARG HH12 1 1 
       20 88988 1 1  79 ARG HH21 H  -2.700  24.605  19.989 1.00 . A A . 326 ARG HH21 1 1 
       20 88989 1 1  79 ARG HH22 H  -3.406  23.388  21.004 1.00 . A A . 326 ARG HH22 1 1 
       20 88990 1 1  79 ARG N    N  -3.965  22.756  12.969 1.00 . A A . 326 ARG N    1 1 
       20 88991 1 1  79 ARG NE   N  -2.284  23.144  18.001 1.00 . A A . 326 ARG NE   1 1 
       20 88992 1 1  79 ARG NH1  N  -3.226  21.499  19.359 1.00 . A A . 326 ARG NH1  1 1 
       20 88993 1 1  79 ARG NH2  N  -2.995  23.653  20.129 1.00 . A A . 326 ARG NH2  1 1 
       20 88994 1 1  79 ARG O    O  -2.928  26.147  13.772 1.00 . A A . 326 ARG O    1 1 
       20 88995 1 1  80 GLU C    C  -0.758  25.131  10.282 1.00 . A A . 327 GLU C    1 1 
       20 88996 1 1  80 GLU CA   C  -0.975  25.391  11.799 1.00 . A A . 327 GLU CA   1 1 
       20 88997 1 1  80 GLU CB   C   0.315  24.979  12.583 1.00 . A A . 327 GLU CB   1 1 
       20 88998 1 1  80 GLU CD   C   1.472  24.814  14.868 1.00 . A A . 327 GLU CD   1 1 
       20 88999 1 1  80 GLU CG   C   0.407  25.526  14.024 1.00 . A A . 327 GLU CG   1 1 
       20 89000 1 1  80 GLU H    H  -2.311  23.749  11.871 1.00 . A A . 327 GLU H    1 1 
       20 89001 1 1  80 GLU HA   H  -1.175  26.444  11.961 1.00 . A A . 327 GLU HA   1 1 
       20 89002 1 1  80 GLU HB2  H   0.363  23.893  12.626 1.00 . A A . 327 GLU HB2  1 1 
       20 89003 1 1  80 GLU HB3  H   1.185  25.333  12.036 1.00 . A A . 327 GLU HB3  1 1 
       20 89004 1 1  80 GLU HG2  H   0.645  26.586  13.981 1.00 . A A . 327 GLU HG2  1 1 
       20 89005 1 1  80 GLU HG3  H  -0.560  25.415  14.506 1.00 . A A . 327 GLU HG3  1 1 
       20 89006 1 1  80 GLU N    N  -2.132  24.612  12.295 1.00 . A A . 327 GLU N    1 1 
       20 89007 1 1  80 GLU O    O  -0.956  24.000   9.827 1.00 . A A . 327 GLU O    1 1 
       20 89008 1 1  80 GLU OE1  O   1.114  23.896  15.638 1.00 . A A . 327 GLU OE1  1 1 
       20 89009 1 1  80 GLU OE2  O   2.666  25.171  14.773 1.00 . A A . 327 GLU OE2  1 1 
       20 89010 1 1  81 PRO C    C   1.054  24.911   7.711 1.00 . A A . 328 PRO C    1 1 
       20 89011 1 1  81 PRO CA   C   0.059  26.073   8.052 1.00 . A A . 328 PRO CA   1 1 
       20 89012 1 1  81 PRO CB   C   0.644  27.469   7.715 1.00 . A A . 328 PRO CB   1 1 
       20 89013 1 1  81 PRO CD   C  -0.260  27.617   9.936 1.00 . A A . 328 PRO CD   1 1 
       20 89014 1 1  81 PRO CG   C  -0.087  28.394   8.641 1.00 . A A . 328 PRO CG   1 1 
       20 89015 1 1  81 PRO HA   H  -0.836  25.925   7.452 1.00 . A A . 328 PRO HA   1 1 
       20 89016 1 1  81 PRO HB2  H   1.721  27.490   7.895 1.00 . A A . 328 PRO HB2  1 1 
       20 89017 1 1  81 PRO HB3  H   0.437  27.726   6.684 1.00 . A A . 328 PRO HB3  1 1 
       20 89018 1 1  81 PRO HD2  H   0.595  27.763  10.590 1.00 . A A . 328 PRO HD2  1 1 
       20 89019 1 1  81 PRO HD3  H  -1.172  27.913  10.444 1.00 . A A . 328 PRO HD3  1 1 
       20 89020 1 1  81 PRO HG2  H   0.495  29.298   8.804 1.00 . A A . 328 PRO HG2  1 1 
       20 89021 1 1  81 PRO HG3  H  -1.060  28.649   8.227 1.00 . A A . 328 PRO HG3  1 1 
       20 89022 1 1  81 PRO N    N  -0.339  26.191   9.492 1.00 . A A . 328 PRO N    1 1 
       20 89023 1 1  81 PRO O    O   0.898  24.304   6.648 1.00 . A A . 328 PRO O    1 1 
       20 89024 1 1  82 PRO C    C   2.185  22.086   8.693 1.00 . A A . 329 PRO C    1 1 
       20 89025 1 1  82 PRO CA   C   2.970  23.381   8.364 1.00 . A A . 329 PRO CA   1 1 
       20 89026 1 1  82 PRO CB   C   4.173  23.607   9.324 1.00 . A A . 329 PRO CB   1 1 
       20 89027 1 1  82 PRO CD   C   2.701  25.461   9.641 1.00 . A A . 329 PRO CD   1 1 
       20 89028 1 1  82 PRO CG   C   3.653  24.541  10.368 1.00 . A A . 329 PRO CG   1 1 
       20 89029 1 1  82 PRO HA   H   3.335  23.301   7.340 1.00 . A A . 329 PRO HA   1 1 
       20 89030 1 1  82 PRO HB2  H   4.504  22.664   9.761 1.00 . A A . 329 PRO HB2  1 1 
       20 89031 1 1  82 PRO HB3  H   4.996  24.067   8.790 1.00 . A A . 329 PRO HB3  1 1 
       20 89032 1 1  82 PRO HD2  H   1.913  25.795  10.307 1.00 . A A . 329 PRO HD2  1 1 
       20 89033 1 1  82 PRO HD3  H   3.228  26.315   9.234 1.00 . A A . 329 PRO HD3  1 1 
       20 89034 1 1  82 PRO HG2  H   3.130  23.982  11.143 1.00 . A A . 329 PRO HG2  1 1 
       20 89035 1 1  82 PRO HG3  H   4.462  25.115  10.806 1.00 . A A . 329 PRO HG3  1 1 
       20 89036 1 1  82 PRO N    N   2.143  24.616   8.534 1.00 . A A . 329 PRO N    1 1 
       20 89037 1 1  82 PRO O    O   2.466  21.414   9.699 1.00 . A A . 329 PRO O    1 1 
       20 89038 1 1  83 PHE C    C   1.059  19.320   8.070 1.00 . A A . 330 PHE C    1 1 
       20 89039 1 1  83 PHE CA   C   0.267  20.642   8.036 1.00 . A A . 330 PHE CA   1 1 
       20 89040 1 1  83 PHE CB   C  -0.786  20.594   6.902 1.00 . A A . 330 PHE CB   1 1 
       20 89041 1 1  83 PHE CD1  C  -2.558  22.144   7.864 1.00 . A A . 330 PHE CD1  1 1 
       20 89042 1 1  83 PHE CD2  C  -1.685  22.659   5.699 1.00 . A A . 330 PHE CD2  1 1 
       20 89043 1 1  83 PHE CE1  C  -3.388  23.251   7.793 1.00 . A A . 330 PHE CE1  1 1 
       20 89044 1 1  83 PHE CE2  C  -2.515  23.761   5.631 1.00 . A A . 330 PHE CE2  1 1 
       20 89045 1 1  83 PHE CG   C  -1.691  21.826   6.819 1.00 . A A . 330 PHE CG   1 1 
       20 89046 1 1  83 PHE CZ   C  -3.362  24.060   6.676 1.00 . A A . 330 PHE CZ   1 1 
       20 89047 1 1  83 PHE H    H   0.995  22.392   7.113 1.00 . A A . 330 PHE H    1 1 
       20 89048 1 1  83 PHE HA   H  -0.252  20.764   8.983 1.00 . A A . 330 PHE HA   1 1 
       20 89049 1 1  83 PHE HB2  H  -0.274  20.482   5.952 1.00 . A A . 330 PHE HB2  1 1 
       20 89050 1 1  83 PHE HB3  H  -1.427  19.728   7.047 1.00 . A A . 330 PHE HB3  1 1 
       20 89051 1 1  83 PHE HD1  H  -2.584  21.514   8.745 1.00 . A A . 330 PHE HD1  1 1 
       20 89052 1 1  83 PHE HD2  H  -1.024  22.434   4.871 1.00 . A A . 330 PHE HD2  1 1 
       20 89053 1 1  83 PHE HE1  H  -4.055  23.484   8.614 1.00 . A A . 330 PHE HE1  1 1 
       20 89054 1 1  83 PHE HE2  H  -2.501  24.392   4.753 1.00 . A A . 330 PHE HE2  1 1 
       20 89055 1 1  83 PHE HZ   H  -4.008  24.928   6.620 1.00 . A A . 330 PHE HZ   1 1 
       20 89056 1 1  83 PHE N    N   1.153  21.802   7.873 1.00 . A A . 330 PHE N    1 1 
       20 89057 1 1  83 PHE O    O   1.949  19.088   7.234 1.00 . A A . 330 PHE O    1 1 
       20 89058 1 1  84 TYR C    C   0.189  16.083   9.250 1.00 . A A . 331 TYR C    1 1 
       20 89059 1 1  84 TYR CA   C   1.302  17.132   9.208 1.00 . A A . 331 TYR CA   1 1 
       20 89060 1 1  84 TYR CB   C   2.145  17.025  10.509 1.00 . A A . 331 TYR CB   1 1 
       20 89061 1 1  84 TYR CD1  C   4.374  17.939   9.661 1.00 . A A . 331 TYR CD1  1 1 
       20 89062 1 1  84 TYR CD2  C   3.423  18.955  11.605 1.00 . A A . 331 TYR CD2  1 1 
       20 89063 1 1  84 TYR CE1  C   5.449  18.804   9.737 1.00 . A A . 331 TYR CE1  1 1 
       20 89064 1 1  84 TYR CE2  C   4.497  19.817  11.678 1.00 . A A . 331 TYR CE2  1 1 
       20 89065 1 1  84 TYR CG   C   3.333  17.994  10.593 1.00 . A A . 331 TYR CG   1 1 
       20 89066 1 1  84 TYR CZ   C   5.506  19.741  10.746 1.00 . A A . 331 TYR CZ   1 1 
       20 89067 1 1  84 TYR H    H   0.054  18.768   9.701 1.00 . A A . 331 TYR H    1 1 
       20 89068 1 1  84 TYR HA   H   1.943  16.925   8.351 1.00 . A A . 331 TYR HA   1 1 
       20 89069 1 1  84 TYR HB2  H   1.499  17.209  11.363 1.00 . A A . 331 TYR HB2  1 1 
       20 89070 1 1  84 TYR HB3  H   2.542  16.017  10.593 1.00 . A A . 331 TYR HB3  1 1 
       20 89071 1 1  84 TYR HD1  H   4.334  17.204   8.863 1.00 . A A . 331 TYR HD1  1 1 
       20 89072 1 1  84 TYR HD2  H   2.635  19.019  12.343 1.00 . A A . 331 TYR HD2  1 1 
       20 89073 1 1  84 TYR HE1  H   6.243  18.745   9.002 1.00 . A A . 331 TYR HE1  1 1 
       20 89074 1 1  84 TYR HE2  H   4.543  20.551  12.468 1.00 . A A . 331 TYR HE2  1 1 
       20 89075 1 1  84 TYR HH   H   6.875  20.827   9.936 1.00 . A A . 331 TYR HH   1 1 
       20 89076 1 1  84 TYR N    N   0.727  18.475   9.052 1.00 . A A . 331 TYR N    1 1 
       20 89077 1 1  84 TYR O    O  -0.949  16.374   9.647 1.00 . A A . 331 TYR O    1 1 
       20 89078 1 1  84 TYR OH   O   6.575  20.611  10.825 1.00 . A A . 331 TYR OH   1 1 
       20 89079 1 1  85 ILE C    C   0.599  12.652   9.785 1.00 . A A . 332 ILE C    1 1 
       20 89080 1 1  85 ILE CA   C  -0.262  13.659   9.017 1.00 . A A . 332 ILE CA   1 1 
       20 89081 1 1  85 ILE CB   C  -0.697  13.047   7.630 1.00 . A A . 332 ILE CB   1 1 
       20 89082 1 1  85 ILE CD1  C  -2.909  14.389   7.428 1.00 . A A . 332 ILE CD1  1 1 
       20 89083 1 1  85 ILE CG1  C  -1.571  14.045   6.807 1.00 . A A . 332 ILE CG1  1 1 
       20 89084 1 1  85 ILE CG2  C  -1.426  11.693   7.821 1.00 . A A . 332 ILE CG2  1 1 
       20 89085 1 1  85 ILE H    H   1.437  14.758   8.447 1.00 . A A . 332 ILE H    1 1 
       20 89086 1 1  85 ILE HA   H  -1.154  13.901   9.598 1.00 . A A . 332 ILE HA   1 1 
       20 89087 1 1  85 ILE HB   H   0.211  12.846   7.064 1.00 . A A . 332 ILE HB   1 1 
       20 89088 1 1  85 ILE HD11 H  -3.433  15.077   6.782 1.00 . A A . 332 ILE HD11 1 1 
       20 89089 1 1  85 ILE HD12 H  -2.753  14.852   8.392 1.00 . A A . 332 ILE HD12 1 1 
       20 89090 1 1  85 ILE HD13 H  -3.500  13.491   7.549 1.00 . A A . 332 ILE HD13 1 1 
       20 89091 1 1  85 ILE HG12 H  -1.029  14.972   6.684 1.00 . A A . 332 ILE HG12 1 1 
       20 89092 1 1  85 ILE HG13 H  -1.764  13.627   5.825 1.00 . A A . 332 ILE HG13 1 1 
       20 89093 1 1  85 ILE HG21 H  -2.311  11.833   8.428 1.00 . A A . 332 ILE HG21 1 1 
       20 89094 1 1  85 ILE HG22 H  -0.767  10.987   8.313 1.00 . A A . 332 ILE HG22 1 1 
       20 89095 1 1  85 ILE HG23 H  -1.714  11.293   6.858 1.00 . A A . 332 ILE HG23 1 1 
       20 89096 1 1  85 ILE N    N   0.558  14.862   8.865 1.00 . A A . 332 ILE N    1 1 
       20 89097 1 1  85 ILE O    O   1.675  12.267   9.329 1.00 . A A . 332 ILE O    1 1 
       20 89098 1 1  86 ILE C    C   0.184  10.072  12.034 1.00 . A A . 333 ILE C    1 1 
       20 89099 1 1  86 ILE CA   C   0.897  11.427  11.903 1.00 . A A . 333 ILE CA   1 1 
       20 89100 1 1  86 ILE CB   C   1.013  12.126  13.314 1.00 . A A . 333 ILE CB   1 1 
       20 89101 1 1  86 ILE CD1  C   1.467  14.446  14.414 1.00 . A A . 333 ILE CD1  1 1 
       20 89102 1 1  86 ILE CG1  C   1.544  13.594  13.159 1.00 . A A . 333 ILE CG1  1 1 
       20 89103 1 1  86 ILE CG2  C   1.899  11.302  14.278 1.00 . A A . 333 ILE CG2  1 1 
       20 89104 1 1  86 ILE H    H  -0.752  12.564  11.238 1.00 . A A . 333 ILE H    1 1 
       20 89105 1 1  86 ILE HA   H   1.906  11.271  11.508 1.00 . A A . 333 ILE HA   1 1 
       20 89106 1 1  86 ILE HB   H   0.013  12.168  13.746 1.00 . A A . 333 ILE HB   1 1 
       20 89107 1 1  86 ILE HD11 H   1.859  15.430  14.203 1.00 . A A . 333 ILE HD11 1 1 
       20 89108 1 1  86 ILE HD12 H   2.049  13.991  15.204 1.00 . A A . 333 ILE HD12 1 1 
       20 89109 1 1  86 ILE HD13 H   0.436  14.534  14.731 1.00 . A A . 333 ILE HD13 1 1 
       20 89110 1 1  86 ILE HG12 H   2.578  13.572  12.847 1.00 . A A . 333 ILE HG12 1 1 
       20 89111 1 1  86 ILE HG13 H   0.964  14.102  12.393 1.00 . A A . 333 ILE HG13 1 1 
       20 89112 1 1  86 ILE HG21 H   2.900  11.216  13.873 1.00 . A A . 333 ILE HG21 1 1 
       20 89113 1 1  86 ILE HG22 H   1.481  10.309  14.404 1.00 . A A . 333 ILE HG22 1 1 
       20 89114 1 1  86 ILE HG23 H   1.944  11.790  15.242 1.00 . A A . 333 ILE HG23 1 1 
       20 89115 1 1  86 ILE N    N   0.141  12.274  10.973 1.00 . A A . 333 ILE N    1 1 
       20 89116 1 1  86 ILE O    O  -1.011  10.022  12.309 1.00 . A A . 333 ILE O    1 1 
       20 89117 1 1  87 THR C    C   1.380   6.808  12.830 1.00 . A A . 334 THR C    1 1 
       20 89118 1 1  87 THR CA   C   0.441   7.615  11.924 1.00 . A A . 334 THR CA   1 1 
       20 89119 1 1  87 THR CB   C   0.367   6.967  10.494 1.00 . A A . 334 THR CB   1 1 
       20 89120 1 1  87 THR CG2  C  -0.709   7.630   9.613 1.00 . A A . 334 THR CG2  1 1 
       20 89121 1 1  87 THR H    H   1.870   9.118  11.631 1.00 . A A . 334 THR H    1 1 
       20 89122 1 1  87 THR HA   H  -0.559   7.608  12.363 1.00 . A A . 334 THR HA   1 1 
       20 89123 1 1  87 THR HB   H   0.116   5.916  10.604 1.00 . A A . 334 THR HB   1 1 
       20 89124 1 1  87 THR HG1  H   2.285   6.506  10.312 1.00 . A A . 334 THR HG1  1 1 
       20 89125 1 1  87 THR HG21 H  -1.678   7.537  10.088 1.00 . A A . 334 THR HG21 1 1 
       20 89126 1 1  87 THR HG22 H  -0.739   7.150   8.644 1.00 . A A . 334 THR HG22 1 1 
       20 89127 1 1  87 THR HG23 H  -0.477   8.681   9.482 1.00 . A A . 334 THR HG23 1 1 
       20 89128 1 1  87 THR N    N   0.933   8.991  11.847 1.00 . A A . 334 THR N    1 1 
       20 89129 1 1  87 THR O    O   2.326   7.361  13.419 1.00 . A A . 334 THR O    1 1 
       20 89130 1 1  87 THR OG1  O   1.649   7.057   9.843 1.00 . A A . 334 THR OG1  1 1 
       20 89131 1 1  88 GLU C    C   3.260   4.355  13.287 1.00 . A A . 335 GLU C    1 1 
       20 89132 1 1  88 GLU CA   C   1.834   4.592  13.826 1.00 . A A . 335 GLU CA   1 1 
       20 89133 1 1  88 GLU CB   C   1.053   3.258  13.907 1.00 . A A . 335 GLU CB   1 1 
       20 89134 1 1  88 GLU CD   C  -1.203   2.110  14.319 1.00 . A A . 335 GLU CD   1 1 
       20 89135 1 1  88 GLU CG   C  -0.425   3.426  14.332 1.00 . A A . 335 GLU CG   1 1 
       20 89136 1 1  88 GLU H    H   0.324   5.160  12.456 1.00 . A A . 335 GLU H    1 1 
       20 89137 1 1  88 GLU HA   H   1.892   5.028  14.816 1.00 . A A . 335 GLU HA   1 1 
       20 89138 1 1  88 GLU HB2  H   1.076   2.780  12.931 1.00 . A A . 335 GLU HB2  1 1 
       20 89139 1 1  88 GLU HB3  H   1.543   2.604  14.622 1.00 . A A . 335 GLU HB3  1 1 
       20 89140 1 1  88 GLU HG2  H  -0.457   3.850  15.332 1.00 . A A . 335 GLU HG2  1 1 
       20 89141 1 1  88 GLU HG3  H  -0.906   4.122  13.650 1.00 . A A . 335 GLU HG3  1 1 
       20 89142 1 1  88 GLU N    N   1.086   5.515  12.960 1.00 . A A . 335 GLU N    1 1 
       20 89143 1 1  88 GLU O    O   3.484   4.400  12.065 1.00 . A A . 335 GLU O    1 1 
       20 89144 1 1  88 GLU OE1  O  -1.367   1.484  15.389 1.00 . A A . 335 GLU OE1  1 1 
       20 89145 1 1  88 GLU OE2  O  -1.655   1.690  13.228 1.00 . A A . 335 GLU OE2  1 1 
       20 89146 1 1  89 PHE C    C   5.662   2.214  13.680 1.00 . A A . 336 PHE C    1 1 
       20 89147 1 1  89 PHE CA   C   5.593   3.730  13.817 1.00 . A A . 336 PHE CA   1 1 
       20 89148 1 1  89 PHE CB   C   6.632   4.217  14.852 1.00 . A A . 336 PHE CB   1 1 
       20 89149 1 1  89 PHE CD1  C   8.644   4.998  13.515 1.00 . A A . 336 PHE CD1  1 1 
       20 89150 1 1  89 PHE CD2  C   8.888   3.012  14.838 1.00 . A A . 336 PHE CD2  1 1 
       20 89151 1 1  89 PHE CE1  C   9.949   4.871  13.087 1.00 . A A . 336 PHE CE1  1 1 
       20 89152 1 1  89 PHE CE2  C  10.194   2.889  14.407 1.00 . A A . 336 PHE CE2  1 1 
       20 89153 1 1  89 PHE CG   C   8.086   4.071  14.398 1.00 . A A . 336 PHE CG   1 1 
       20 89154 1 1  89 PHE CZ   C  10.723   3.817  13.531 1.00 . A A . 336 PHE CZ   1 1 
       20 89155 1 1  89 PHE H    H   3.990   4.141  15.151 1.00 . A A . 336 PHE H    1 1 
       20 89156 1 1  89 PHE HA   H   5.815   4.190  12.854 1.00 . A A . 336 PHE HA   1 1 
       20 89157 1 1  89 PHE HB2  H   6.458   5.263  15.056 1.00 . A A . 336 PHE HB2  1 1 
       20 89158 1 1  89 PHE HB3  H   6.509   3.666  15.779 1.00 . A A . 336 PHE HB3  1 1 
       20 89159 1 1  89 PHE HD1  H   8.042   5.828  13.164 1.00 . A A . 336 PHE HD1  1 1 
       20 89160 1 1  89 PHE HD2  H   8.478   2.282  15.527 1.00 . A A . 336 PHE HD2  1 1 
       20 89161 1 1  89 PHE HE1  H  10.368   5.599  12.401 1.00 . A A . 336 PHE HE1  1 1 
       20 89162 1 1  89 PHE HE2  H  10.804   2.064  14.755 1.00 . A A . 336 PHE HE2  1 1 
       20 89163 1 1  89 PHE HZ   H  11.748   3.717  13.192 1.00 . A A . 336 PHE HZ   1 1 
       20 89164 1 1  89 PHE N    N   4.219   4.096  14.199 1.00 . A A . 336 PHE N    1 1 
       20 89165 1 1  89 PHE O    O   5.457   1.478  14.652 1.00 . A A . 336 PHE O    1 1 
       20 89166 1 1  90 MET C    C   7.395  -0.197  12.375 1.00 . A A . 337 MET C    1 1 
       20 89167 1 1  90 MET CA   C   5.978   0.344  12.132 1.00 . A A . 337 MET CA   1 1 
       20 89168 1 1  90 MET CB   C   5.533   0.136  10.664 1.00 . A A . 337 MET CB   1 1 
       20 89169 1 1  90 MET CE   C   2.234  -2.375  10.135 1.00 . A A . 337 MET CE   1 1 
       20 89170 1 1  90 MET CG   C   4.738  -1.142  10.436 1.00 . A A . 337 MET CG   1 1 
       20 89171 1 1  90 MET H    H   6.154   2.408  11.768 1.00 . A A . 337 MET H    1 1 
       20 89172 1 1  90 MET HA   H   5.281  -0.176  12.791 1.00 . A A . 337 MET HA   1 1 
       20 89173 1 1  90 MET HB2  H   4.903   0.967  10.362 1.00 . A A . 337 MET HB2  1 1 
       20 89174 1 1  90 MET HB3  H   6.405   0.119  10.015 1.00 . A A . 337 MET HB3  1 1 
       20 89175 1 1  90 MET HE1  H   2.245  -2.141   9.079 1.00 . A A . 337 MET HE1  1 1 
       20 89176 1 1  90 MET HE2  H   1.214  -2.486  10.469 1.00 . A A . 337 MET HE2  1 1 
       20 89177 1 1  90 MET HE3  H   2.771  -3.301  10.300 1.00 . A A . 337 MET HE3  1 1 
       20 89178 1 1  90 MET HG2  H   4.713  -1.355   9.374 1.00 . A A . 337 MET HG2  1 1 
       20 89179 1 1  90 MET HG3  H   5.233  -1.960  10.944 1.00 . A A . 337 MET HG3  1 1 
       20 89180 1 1  90 MET N    N   5.947   1.760  12.467 1.00 . A A . 337 MET N    1 1 
       20 89181 1 1  90 MET O    O   8.348   0.287  11.757 1.00 . A A . 337 MET O    1 1 
       20 89182 1 1  90 MET SD   S   3.032  -1.040  11.046 1.00 . A A . 337 MET SD   1 1 
       20 89183 1 1  91 THR C    C   9.698  -2.200  12.569 1.00 . A A . 338 THR C    1 1 
       20 89184 1 1  91 THR CA   C   8.767  -1.783  13.750 1.00 . A A . 338 THR CA   1 1 
       20 89185 1 1  91 THR CB   C   8.429  -3.028  14.643 1.00 . A A . 338 THR CB   1 1 
       20 89186 1 1  91 THR CG2  C   9.677  -3.665  15.284 1.00 . A A . 338 THR CG2  1 1 
       20 89187 1 1  91 THR H    H   6.679  -1.457  13.752 1.00 . A A . 338 THR H    1 1 
       20 89188 1 1  91 THR HA   H   9.287  -1.060  14.368 1.00 . A A . 338 THR HA   1 1 
       20 89189 1 1  91 THR HB   H   7.939  -3.774  14.023 1.00 . A A . 338 THR HB   1 1 
       20 89190 1 1  91 THR HG1  H   8.008  -2.322  16.445 1.00 . A A . 338 THR HG1  1 1 
       20 89191 1 1  91 THR HG21 H  10.191  -2.931  15.890 1.00 . A A . 338 THR HG21 1 1 
       20 89192 1 1  91 THR HG22 H  10.347  -4.019  14.510 1.00 . A A . 338 THR HG22 1 1 
       20 89193 1 1  91 THR HG23 H   9.382  -4.500  15.906 1.00 . A A . 338 THR HG23 1 1 
       20 89194 1 1  91 THR N    N   7.503  -1.158  13.311 1.00 . A A . 338 THR N    1 1 
       20 89195 1 1  91 THR O    O  10.897  -1.887  12.572 1.00 . A A . 338 THR O    1 1 
       20 89196 1 1  91 THR OG1  O   7.512  -2.635  15.679 1.00 . A A . 338 THR OG1  1 1 
       20 89197 1 1  92 TYR C    C   9.891  -2.476   9.191 1.00 . A A . 339 TYR C    1 1 
       20 89198 1 1  92 TYR CA   C   9.891  -3.430  10.407 1.00 . A A . 339 TYR CA   1 1 
       20 89199 1 1  92 TYR CB   C   9.316  -4.807   9.987 1.00 . A A . 339 TYR CB   1 1 
       20 89200 1 1  92 TYR CD1  C   8.362  -5.902  12.092 1.00 . A A . 339 TYR CD1  1 1 
       20 89201 1 1  92 TYR CD2  C  10.301  -6.890  11.107 1.00 . A A . 339 TYR CD2  1 1 
       20 89202 1 1  92 TYR CE1  C   8.361  -6.872  13.071 1.00 . A A . 339 TYR CE1  1 1 
       20 89203 1 1  92 TYR CE2  C  10.301  -7.864  12.089 1.00 . A A . 339 TYR CE2  1 1 
       20 89204 1 1  92 TYR CG   C   9.330  -5.884  11.086 1.00 . A A . 339 TYR CG   1 1 
       20 89205 1 1  92 TYR CZ   C   9.328  -7.848  13.067 1.00 . A A . 339 TYR CZ   1 1 
       20 89206 1 1  92 TYR H    H   8.155  -3.024  11.579 1.00 . A A . 339 TYR H    1 1 
       20 89207 1 1  92 TYR HA   H  10.921  -3.571  10.723 1.00 . A A . 339 TYR HA   1 1 
       20 89208 1 1  92 TYR HB2  H   8.287  -4.679   9.669 1.00 . A A . 339 TYR HB2  1 1 
       20 89209 1 1  92 TYR HB3  H   9.886  -5.185   9.143 1.00 . A A . 339 TYR HB3  1 1 
       20 89210 1 1  92 TYR HD1  H   7.598  -5.133  12.099 1.00 . A A . 339 TYR HD1  1 1 
       20 89211 1 1  92 TYR HD2  H  11.066  -6.904  10.338 1.00 . A A . 339 TYR HD2  1 1 
       20 89212 1 1  92 TYR HE1  H   7.599  -6.859  13.840 1.00 . A A . 339 TYR HE1  1 1 
       20 89213 1 1  92 TYR HE2  H  11.063  -8.634  12.088 1.00 . A A . 339 TYR HE2  1 1 
       20 89214 1 1  92 TYR HH   H  10.217  -8.942  14.371 1.00 . A A . 339 TYR HH   1 1 
       20 89215 1 1  92 TYR N    N   9.124  -2.882  11.558 1.00 . A A . 339 TYR N    1 1 
       20 89216 1 1  92 TYR O    O  10.463  -2.817   8.148 1.00 . A A . 339 TYR O    1 1 
       20 89217 1 1  92 TYR OH   O   9.318  -8.817  14.045 1.00 . A A . 339 TYR OH   1 1 
       20 89218 1 1  93 GLY C    C   8.211  -0.710   7.139 1.00 . A A . 340 GLY C    1 1 
       20 89219 1 1  93 GLY CA   C   9.189  -0.308   8.237 1.00 . A A . 340 GLY CA   1 1 
       20 89220 1 1  93 GLY H    H   8.815  -1.089  10.177 1.00 . A A . 340 GLY H    1 1 
       20 89221 1 1  93 GLY HA2  H   8.869   0.637   8.650 1.00 . A A . 340 GLY HA2  1 1 
       20 89222 1 1  93 GLY HA3  H  10.177  -0.182   7.807 1.00 . A A . 340 GLY HA3  1 1 
       20 89223 1 1  93 GLY N    N   9.252  -1.292   9.327 1.00 . A A . 340 GLY N    1 1 
       20 89224 1 1  93 GLY O    O   7.318  -1.544   7.376 1.00 . A A . 340 GLY O    1 1 
       20 89225 1 1  94 ASN C    C   7.842  -1.855   4.268 1.00 . A A . 341 ASN C    1 1 
       20 89226 1 1  94 ASN CA   C   7.527  -0.428   4.766 1.00 . A A . 341 ASN CA   1 1 
       20 89227 1 1  94 ASN CB   C   7.667   0.609   3.608 1.00 . A A . 341 ASN CB   1 1 
       20 89228 1 1  94 ASN CG   C   9.066   0.696   2.993 1.00 . A A . 341 ASN CG   1 1 
       20 89229 1 1  94 ASN H    H   9.027   0.610   5.862 1.00 . A A . 341 ASN H    1 1 
       20 89230 1 1  94 ASN HA   H   6.489  -0.417   5.100 1.00 . A A . 341 ASN HA   1 1 
       20 89231 1 1  94 ASN HB2  H   6.962   0.358   2.822 1.00 . A A . 341 ASN HB2  1 1 
       20 89232 1 1  94 ASN HB3  H   7.409   1.592   3.992 1.00 . A A . 341 ASN HB3  1 1 
       20 89233 1 1  94 ASN HD21 H   8.300   0.923   1.173 1.00 . A A . 341 ASN HD21 1 1 
       20 89234 1 1  94 ASN HD22 H  10.027   0.920   1.269 1.00 . A A . 341 ASN HD22 1 1 
       20 89235 1 1  94 ASN N    N   8.345  -0.084   5.949 1.00 . A A . 341 ASN N    1 1 
       20 89236 1 1  94 ASN ND2  N   9.137   0.863   1.678 1.00 . A A . 341 ASN ND2  1 1 
       20 89237 1 1  94 ASN O    O   8.975  -2.329   4.399 1.00 . A A . 341 ASN O    1 1 
       20 89238 1 1  94 ASN OD1  O  10.072   0.601   3.688 1.00 . A A . 341 ASN OD1  1 1 
       20 89239 1 1  95 LEU C    C   7.956  -4.179   2.212 1.00 . A A . 342 LEU C    1 1 
       20 89240 1 1  95 LEU CA   C   6.841  -3.910   3.230 1.00 . A A . 342 LEU CA   1 1 
       20 89241 1 1  95 LEU CB   C   5.454  -4.259   2.618 1.00 . A A . 342 LEU CB   1 1 
       20 89242 1 1  95 LEU CD1  C   5.503  -6.837   2.933 1.00 . A A . 342 LEU CD1  1 1 
       20 89243 1 1  95 LEU CD2  C   3.892  -5.785   1.303 1.00 . A A . 342 LEU CD2  1 1 
       20 89244 1 1  95 LEU CG   C   5.276  -5.670   1.950 1.00 . A A . 342 LEU CG   1 1 
       20 89245 1 1  95 LEU H    H   5.985  -2.002   3.542 1.00 . A A . 342 LEU H    1 1 
       20 89246 1 1  95 LEU HA   H   7.004  -4.534   4.104 1.00 . A A . 342 LEU HA   1 1 
       20 89247 1 1  95 LEU HB2  H   4.713  -4.167   3.408 1.00 . A A . 342 LEU HB2  1 1 
       20 89248 1 1  95 LEU HB3  H   5.227  -3.504   1.868 1.00 . A A . 342 LEU HB3  1 1 
       20 89249 1 1  95 LEU HD11 H   5.386  -7.779   2.412 1.00 . A A . 342 LEU HD11 1 1 
       20 89250 1 1  95 LEU HD12 H   4.786  -6.785   3.742 1.00 . A A . 342 LEU HD12 1 1 
       20 89251 1 1  95 LEU HD13 H   6.504  -6.780   3.340 1.00 . A A . 342 LEU HD13 1 1 
       20 89252 1 1  95 LEU HD21 H   3.125  -5.665   2.057 1.00 . A A . 342 LEU HD21 1 1 
       20 89253 1 1  95 LEU HD22 H   3.789  -6.756   0.840 1.00 . A A . 342 LEU HD22 1 1 
       20 89254 1 1  95 LEU HD23 H   3.778  -5.019   0.548 1.00 . A A . 342 LEU HD23 1 1 
       20 89255 1 1  95 LEU HG   H   6.010  -5.775   1.161 1.00 . A A . 342 LEU HG   1 1 
       20 89256 1 1  95 LEU N    N   6.814  -2.501   3.680 1.00 . A A . 342 LEU N    1 1 
       20 89257 1 1  95 LEU O    O   8.568  -5.252   2.229 1.00 . A A . 342 LEU O    1 1 
       20 89258 1 1  96 LEU C    C  10.632  -3.498   0.880 1.00 . A A . 343 LEU C    1 1 
       20 89259 1 1  96 LEU CA   C   9.221  -3.295   0.283 1.00 . A A . 343 LEU CA   1 1 
       20 89260 1 1  96 LEU CB   C   9.131  -2.038  -0.634 1.00 . A A . 343 LEU CB   1 1 
       20 89261 1 1  96 LEU CD1  C   9.449  -3.511  -2.732 1.00 . A A . 343 LEU CD1  1 1 
       20 89262 1 1  96 LEU CD2  C   9.261  -0.987  -2.964 1.00 . A A . 343 LEU CD2  1 1 
       20 89263 1 1  96 LEU CG   C   9.761  -2.148  -2.068 1.00 . A A . 343 LEU CG   1 1 
       20 89264 1 1  96 LEU H    H   7.735  -2.343   1.454 1.00 . A A . 343 LEU H    1 1 
       20 89265 1 1  96 LEU HA   H   8.959  -4.174  -0.305 1.00 . A A . 343 LEU HA   1 1 
       20 89266 1 1  96 LEU HB2  H   8.079  -1.793  -0.751 1.00 . A A . 343 LEU HB2  1 1 
       20 89267 1 1  96 LEU HB3  H   9.603  -1.208  -0.116 1.00 . A A . 343 LEU HB3  1 1 
       20 89268 1 1  96 LEU HD11 H   9.912  -3.559  -3.708 1.00 . A A . 343 LEU HD11 1 1 
       20 89269 1 1  96 LEU HD12 H   8.380  -3.635  -2.836 1.00 . A A . 343 LEU HD12 1 1 
       20 89270 1 1  96 LEU HD13 H   9.841  -4.311  -2.115 1.00 . A A . 343 LEU HD13 1 1 
       20 89271 1 1  96 LEU HD21 H   9.508  -0.040  -2.504 1.00 . A A . 343 LEU HD21 1 1 
       20 89272 1 1  96 LEU HD22 H   8.182  -1.056  -3.086 1.00 . A A . 343 LEU HD22 1 1 
       20 89273 1 1  96 LEU HD23 H   9.733  -1.046  -3.937 1.00 . A A . 343 LEU HD23 1 1 
       20 89274 1 1  96 LEU HG   H  10.838  -2.065  -1.989 1.00 . A A . 343 LEU HG   1 1 
       20 89275 1 1  96 LEU N    N   8.225  -3.182   1.358 1.00 . A A . 343 LEU N    1 1 
       20 89276 1 1  96 LEU O    O  11.345  -4.440   0.506 1.00 . A A . 343 LEU O    1 1 
       20 89277 1 1  97 ASP C    C  12.330  -3.921   3.535 1.00 . A A . 344 ASP C    1 1 
       20 89278 1 1  97 ASP CA   C  12.281  -2.710   2.575 1.00 . A A . 344 ASP CA   1 1 
       20 89279 1 1  97 ASP CB   C  12.526  -1.401   3.366 1.00 . A A . 344 ASP CB   1 1 
       20 89280 1 1  97 ASP CG   C  13.874  -1.397   4.113 1.00 . A A . 344 ASP CG   1 1 
       20 89281 1 1  97 ASP H    H  10.347  -1.944   2.119 1.00 . A A . 344 ASP H    1 1 
       20 89282 1 1  97 ASP HA   H  13.065  -2.821   1.830 1.00 . A A . 344 ASP HA   1 1 
       20 89283 1 1  97 ASP HB2  H  12.517  -0.563   2.672 1.00 . A A . 344 ASP HB2  1 1 
       20 89284 1 1  97 ASP HB3  H  11.721  -1.258   4.081 1.00 . A A . 344 ASP HB3  1 1 
       20 89285 1 1  97 ASP N    N  10.984  -2.641   1.860 1.00 . A A . 344 ASP N    1 1 
       20 89286 1 1  97 ASP O    O  13.393  -4.535   3.724 1.00 . A A . 344 ASP O    1 1 
       20 89287 1 1  97 ASP OD1  O  13.897  -1.569   5.355 1.00 . A A . 344 ASP OD1  1 1 
       20 89288 1 1  97 ASP OD2  O  14.924  -1.242   3.452 1.00 . A A . 344 ASP OD2  1 1 
       20 89289 1 1  98 TYR C    C  11.391  -6.697   4.446 1.00 . A A . 345 TYR C    1 1 
       20 89290 1 1  98 TYR CA   C  11.006  -5.353   5.088 1.00 . A A . 345 TYR CA   1 1 
       20 89291 1 1  98 TYR CB   C   9.542  -5.414   5.639 1.00 . A A . 345 TYR CB   1 1 
       20 89292 1 1  98 TYR CD1  C   9.606  -7.241   7.447 1.00 . A A . 345 TYR CD1  1 1 
       20 89293 1 1  98 TYR CD2  C   8.296  -7.661   5.490 1.00 . A A . 345 TYR CD2  1 1 
       20 89294 1 1  98 TYR CE1  C   9.273  -8.492   7.930 1.00 . A A . 345 TYR CE1  1 1 
       20 89295 1 1  98 TYR CE2  C   7.956  -8.905   5.980 1.00 . A A . 345 TYR CE2  1 1 
       20 89296 1 1  98 TYR CG   C   9.128  -6.791   6.215 1.00 . A A . 345 TYR CG   1 1 
       20 89297 1 1  98 TYR CZ   C   8.448  -9.314   7.192 1.00 . A A . 345 TYR CZ   1 1 
       20 89298 1 1  98 TYR H    H  10.373  -3.705   3.916 1.00 . A A . 345 TYR H    1 1 
       20 89299 1 1  98 TYR HA   H  11.681  -5.161   5.917 1.00 . A A . 345 TYR HA   1 1 
       20 89300 1 1  98 TYR HB2  H   9.431  -4.680   6.430 1.00 . A A . 345 TYR HB2  1 1 
       20 89301 1 1  98 TYR HB3  H   8.852  -5.161   4.839 1.00 . A A . 345 TYR HB3  1 1 
       20 89302 1 1  98 TYR HD1  H  10.248  -6.598   8.029 1.00 . A A . 345 TYR HD1  1 1 
       20 89303 1 1  98 TYR HD2  H   7.904  -7.343   4.533 1.00 . A A . 345 TYR HD2  1 1 
       20 89304 1 1  98 TYR HE1  H   9.657  -8.823   8.890 1.00 . A A . 345 TYR HE1  1 1 
       20 89305 1 1  98 TYR HE2  H   7.307  -9.559   5.403 1.00 . A A . 345 TYR HE2  1 1 
       20 89306 1 1  98 TYR HH   H   8.367 -11.218   6.985 1.00 . A A . 345 TYR HH   1 1 
       20 89307 1 1  98 TYR N    N  11.161  -4.241   4.130 1.00 . A A . 345 TYR N    1 1 
       20 89308 1 1  98 TYR O    O  12.152  -7.451   5.030 1.00 . A A . 345 TYR O    1 1 
       20 89309 1 1  98 TYR OH   O   8.137 -10.568   7.659 1.00 . A A . 345 TYR OH   1 1 
       20 89310 1 1  99 LEU C    C  12.519  -8.412   2.093 1.00 . A A . 346 LEU C    1 1 
       20 89311 1 1  99 LEU CA   C  11.054  -8.248   2.531 1.00 . A A . 346 LEU CA   1 1 
       20 89312 1 1  99 LEU CB   C  10.102  -8.329   1.324 1.00 . A A . 346 LEU CB   1 1 
       20 89313 1 1  99 LEU CD1  C   7.737  -8.339   0.377 1.00 . A A . 346 LEU CD1  1 1 
       20 89314 1 1  99 LEU CD2  C   8.287  -9.767   2.408 1.00 . A A . 346 LEU CD2  1 1 
       20 89315 1 1  99 LEU CG   C   8.588  -8.455   1.652 1.00 . A A . 346 LEU CG   1 1 
       20 89316 1 1  99 LEU H    H  10.276  -6.292   2.832 1.00 . A A . 346 LEU H    1 1 
       20 89317 1 1  99 LEU HA   H  10.813  -9.054   3.220 1.00 . A A . 346 LEU HA   1 1 
       20 89318 1 1  99 LEU HB2  H  10.250  -7.434   0.723 1.00 . A A . 346 LEU HB2  1 1 
       20 89319 1 1  99 LEU HB3  H  10.385  -9.185   0.719 1.00 . A A . 346 LEU HB3  1 1 
       20 89320 1 1  99 LEU HD11 H   7.971  -9.153  -0.303 1.00 . A A . 346 LEU HD11 1 1 
       20 89321 1 1  99 LEU HD12 H   7.940  -7.397  -0.113 1.00 . A A . 346 LEU HD12 1 1 
       20 89322 1 1  99 LEU HD13 H   6.684  -8.382   0.634 1.00 . A A . 346 LEU HD13 1 1 
       20 89323 1 1  99 LEU HD21 H   8.565 -10.619   1.799 1.00 . A A . 346 LEU HD21 1 1 
       20 89324 1 1  99 LEU HD22 H   7.230  -9.820   2.635 1.00 . A A . 346 LEU HD22 1 1 
       20 89325 1 1  99 LEU HD23 H   8.846  -9.788   3.333 1.00 . A A . 346 LEU HD23 1 1 
       20 89326 1 1  99 LEU HG   H   8.302  -7.633   2.300 1.00 . A A . 346 LEU HG   1 1 
       20 89327 1 1  99 LEU N    N  10.844  -6.973   3.253 1.00 . A A . 346 LEU N    1 1 
       20 89328 1 1  99 LEU O    O  13.036  -9.534   2.011 1.00 . A A . 346 LEU O    1 1 
       20 89329 1 1 100 ARG C    C  15.444  -7.650   2.707 1.00 . A A . 347 ARG C    1 1 
       20 89330 1 1 100 ARG CA   C  14.602  -7.209   1.484 1.00 . A A . 347 ARG CA   1 1 
       20 89331 1 1 100 ARG CB   C  14.926  -5.744   1.025 1.00 . A A . 347 ARG CB   1 1 
       20 89332 1 1 100 ARG CD   C  17.388  -5.174   1.678 1.00 . A A . 347 ARG CD   1 1 
       20 89333 1 1 100 ARG CG   C  16.375  -5.432   0.542 1.00 . A A . 347 ARG CG   1 1 
       20 89334 1 1 100 ARG CZ   C  17.444  -3.925   3.850 1.00 . A A . 347 ARG CZ   1 1 
       20 89335 1 1 100 ARG H    H  12.659  -6.435   1.849 1.00 . A A . 347 ARG H    1 1 
       20 89336 1 1 100 ARG HA   H  14.786  -7.892   0.657 1.00 . A A . 347 ARG HA   1 1 
       20 89337 1 1 100 ARG HB2  H  14.257  -5.501   0.208 1.00 . A A . 347 ARG HB2  1 1 
       20 89338 1 1 100 ARG HB3  H  14.695  -5.070   1.847 1.00 . A A . 347 ARG HB3  1 1 
       20 89339 1 1 100 ARG HD2  H  17.570  -6.106   2.202 1.00 . A A . 347 ARG HD2  1 1 
       20 89340 1 1 100 ARG HD3  H  18.318  -4.825   1.242 1.00 . A A . 347 ARG HD3  1 1 
       20 89341 1 1 100 ARG HE   H  16.126  -3.625   2.368 1.00 . A A . 347 ARG HE   1 1 
       20 89342 1 1 100 ARG HG2  H  16.730  -6.268  -0.048 1.00 . A A . 347 ARG HG2  1 1 
       20 89343 1 1 100 ARG HG3  H  16.343  -4.553  -0.094 1.00 . A A . 347 ARG HG3  1 1 
       20 89344 1 1 100 ARG HH11 H  18.926  -5.313   3.696 1.00 . A A . 347 ARG HH11 1 1 
       20 89345 1 1 100 ARG HH12 H  18.894  -4.416   5.182 1.00 . A A . 347 ARG HH12 1 1 
       20 89346 1 1 100 ARG HH21 H  16.056  -2.541   4.382 1.00 . A A . 347 ARG HH21 1 1 
       20 89347 1 1 100 ARG HH22 H  17.283  -2.863   5.568 1.00 . A A . 347 ARG HH22 1 1 
       20 89348 1 1 100 ARG N    N  13.169  -7.272   1.821 1.00 . A A . 347 ARG N    1 1 
       20 89349 1 1 100 ARG NE   N  16.903  -4.161   2.642 1.00 . A A . 347 ARG NE   1 1 
       20 89350 1 1 100 ARG NH1  N  18.505  -4.607   4.275 1.00 . A A . 347 ARG NH1  1 1 
       20 89351 1 1 100 ARG NH2  N  16.883  -3.041   4.664 1.00 . A A . 347 ARG NH2  1 1 
       20 89352 1 1 100 ARG O    O  16.518  -8.240   2.553 1.00 . A A . 347 ARG O    1 1 
       20 89353 1 1 101 GLU C    C  14.858  -8.689   6.066 1.00 . A A . 348 GLU C    1 1 
       20 89354 1 1 101 GLU CA   C  15.634  -7.663   5.194 1.00 . A A . 348 GLU CA   1 1 
       20 89355 1 1 101 GLU CB   C  15.852  -6.318   5.953 1.00 . A A . 348 GLU CB   1 1 
       20 89356 1 1 101 GLU CD   C  17.189  -5.016   7.730 1.00 . A A . 348 GLU CD   1 1 
       20 89357 1 1 101 GLU CG   C  17.012  -6.344   6.975 1.00 . A A . 348 GLU CG   1 1 
       20 89358 1 1 101 GLU H    H  14.044  -6.961   3.970 1.00 . A A . 348 GLU H    1 1 
       20 89359 1 1 101 GLU HA   H  16.608  -8.093   4.960 1.00 . A A . 348 GLU HA   1 1 
       20 89360 1 1 101 GLU HB2  H  16.066  -5.541   5.223 1.00 . A A . 348 GLU HB2  1 1 
       20 89361 1 1 101 GLU HB3  H  14.938  -6.044   6.476 1.00 . A A . 348 GLU HB3  1 1 
       20 89362 1 1 101 GLU HG2  H  16.821  -7.135   7.696 1.00 . A A . 348 GLU HG2  1 1 
       20 89363 1 1 101 GLU HG3  H  17.935  -6.576   6.449 1.00 . A A . 348 GLU HG3  1 1 
       20 89364 1 1 101 GLU N    N  14.929  -7.379   3.922 1.00 . A A . 348 GLU N    1 1 
       20 89365 1 1 101 GLU O    O  15.119  -8.817   7.272 1.00 . A A . 348 GLU O    1 1 
       20 89366 1 1 101 GLU OE1  O  16.652  -4.885   8.850 1.00 . A A . 348 GLU OE1  1 1 
       20 89367 1 1 101 GLU OE2  O  17.869  -4.100   7.208 1.00 . A A . 348 GLU OE2  1 1 
       20 89368 1 1 102 CYS C    C  13.756 -11.656   6.577 1.00 . A A . 349 CYS C    1 1 
       20 89369 1 1 102 CYS CA   C  13.030 -10.356   6.216 1.00 . A A . 349 CYS CA   1 1 
       20 89370 1 1 102 CYS CB   C  11.759 -10.676   5.400 1.00 . A A . 349 CYS CB   1 1 
       20 89371 1 1 102 CYS H    H  13.822  -9.383   4.483 1.00 . A A . 349 CYS H    1 1 
       20 89372 1 1 102 CYS HA   H  12.736  -9.856   7.135 1.00 . A A . 349 CYS HA   1 1 
       20 89373 1 1 102 CYS HB2  H  11.059 -11.222   6.020 1.00 . A A . 349 CYS HB2  1 1 
       20 89374 1 1 102 CYS HB3  H  11.295  -9.745   5.090 1.00 . A A . 349 CYS HB3  1 1 
       20 89375 1 1 102 CYS HG   H  13.123 -11.184   3.304 1.00 . A A . 349 CYS HG   1 1 
       20 89376 1 1 102 CYS N    N  13.922  -9.445   5.458 1.00 . A A . 349 CYS N    1 1 
       20 89377 1 1 102 CYS O    O  14.819 -11.962   6.020 1.00 . A A . 349 CYS O    1 1 
       20 89378 1 1 102 CYS SG   S  12.046 -11.662   3.908 1.00 . A A . 349 CYS SG   1 1 
       20 89379 1 1 103 ASN C    C  13.345 -14.798   7.038 1.00 . A A . 350 ASN C    1 1 
       20 89380 1 1 103 ASN CA   C  13.764 -13.674   7.986 1.00 . A A . 350 ASN CA   1 1 
       20 89381 1 1 103 ASN CB   C  13.313 -13.982   9.436 1.00 . A A . 350 ASN CB   1 1 
       20 89382 1 1 103 ASN CG   C  13.650 -12.853  10.412 1.00 . A A . 350 ASN CG   1 1 
       20 89383 1 1 103 ASN H    H  12.314 -12.134   7.886 1.00 . A A . 350 ASN H    1 1 
       20 89384 1 1 103 ASN HA   H  14.852 -13.574   7.969 1.00 . A A . 350 ASN HA   1 1 
       20 89385 1 1 103 ASN HB2  H  12.239 -14.142   9.453 1.00 . A A . 350 ASN HB2  1 1 
       20 89386 1 1 103 ASN HB3  H  13.806 -14.889   9.774 1.00 . A A . 350 ASN HB3  1 1 
       20 89387 1 1 103 ASN HD21 H  15.489 -13.548  10.644 1.00 . A A . 350 ASN HD21 1 1 
       20 89388 1 1 103 ASN HD22 H  15.101 -12.123  11.540 1.00 . A A . 350 ASN HD22 1 1 
       20 89389 1 1 103 ASN N    N  13.173 -12.421   7.511 1.00 . A A . 350 ASN N    1 1 
       20 89390 1 1 103 ASN ND2  N  14.867 -12.843  10.918 1.00 . A A . 350 ASN ND2  1 1 
       20 89391 1 1 103 ASN O    O  12.217 -15.276   7.106 1.00 . A A . 350 ASN O    1 1 
       20 89392 1 1 103 ASN OD1  O  12.827 -11.977  10.690 1.00 . A A . 350 ASN OD1  1 1 
       20 89393 1 1 104 ARG C    C  13.534 -17.529   5.548 1.00 . A A . 351 ARG C    1 1 
       20 89394 1 1 104 ARG CA   C  14.030 -16.147   5.043 1.00 . A A . 351 ARG CA   1 1 
       20 89395 1 1 104 ARG CB   C  15.341 -16.287   4.208 1.00 . A A . 351 ARG CB   1 1 
       20 89396 1 1 104 ARG CD   C  14.323 -16.802   1.880 1.00 . A A . 351 ARG CD   1 1 
       20 89397 1 1 104 ARG CG   C  15.288 -17.253   2.995 1.00 . A A . 351 ARG CG   1 1 
       20 89398 1 1 104 ARG CZ   C  14.514 -15.235  -0.078 1.00 . A A . 351 ARG CZ   1 1 
       20 89399 1 1 104 ARG H    H  15.172 -14.801   6.228 1.00 . A A . 351 ARG H    1 1 
       20 89400 1 1 104 ARG HA   H  13.260 -15.718   4.410 1.00 . A A . 351 ARG HA   1 1 
       20 89401 1 1 104 ARG HB2  H  15.612 -15.306   3.834 1.00 . A A . 351 ARG HB2  1 1 
       20 89402 1 1 104 ARG HB3  H  16.135 -16.621   4.872 1.00 . A A . 351 ARG HB3  1 1 
       20 89403 1 1 104 ARG HD2  H  14.258 -17.595   1.142 1.00 . A A . 351 ARG HD2  1 1 
       20 89404 1 1 104 ARG HD3  H  13.340 -16.639   2.307 1.00 . A A . 351 ARG HD3  1 1 
       20 89405 1 1 104 ARG HE   H  15.294 -14.927   1.751 1.00 . A A . 351 ARG HE   1 1 
       20 89406 1 1 104 ARG HG2  H  16.284 -17.328   2.568 1.00 . A A . 351 ARG HG2  1 1 
       20 89407 1 1 104 ARG HG3  H  14.987 -18.236   3.347 1.00 . A A . 351 ARG HG3  1 1 
       20 89408 1 1 104 ARG HH11 H  13.477 -16.927  -0.516 1.00 . A A . 351 ARG HH11 1 1 
       20 89409 1 1 104 ARG HH12 H  13.645 -15.795  -1.824 1.00 . A A . 351 ARG HH12 1 1 
       20 89410 1 1 104 ARG HH21 H  15.480 -13.453   0.004 1.00 . A A . 351 ARG HH21 1 1 
       20 89411 1 1 104 ARG HH22 H  14.769 -13.846  -1.531 1.00 . A A . 351 ARG HH22 1 1 
       20 89412 1 1 104 ARG N    N  14.273 -15.187   6.145 1.00 . A A . 351 ARG N    1 1 
       20 89413 1 1 104 ARG NE   N  14.765 -15.556   1.209 1.00 . A A . 351 ARG NE   1 1 
       20 89414 1 1 104 ARG NH1  N  13.824 -16.051  -0.868 1.00 . A A . 351 ARG NH1  1 1 
       20 89415 1 1 104 ARG NH2  N  14.955 -14.085  -0.572 1.00 . A A . 351 ARG NH2  1 1 
       20 89416 1 1 104 ARG O    O  12.829 -18.237   4.821 1.00 . A A . 351 ARG O    1 1 
       20 89417 1 1 105 GLN C    C  11.940 -19.171   7.711 1.00 . A A . 352 GLN C    1 1 
       20 89418 1 1 105 GLN CA   C  13.459 -19.164   7.417 1.00 . A A . 352 GLN CA   1 1 
       20 89419 1 1 105 GLN CB   C  14.265 -19.450   8.718 1.00 . A A . 352 GLN CB   1 1 
       20 89420 1 1 105 GLN CD   C  14.736 -18.829  11.182 1.00 . A A . 352 GLN CD   1 1 
       20 89421 1 1 105 GLN CG   C  13.972 -18.491   9.899 1.00 . A A . 352 GLN CG   1 1 
       20 89422 1 1 105 GLN H    H  14.433 -17.266   7.333 1.00 . A A . 352 GLN H    1 1 
       20 89423 1 1 105 GLN HA   H  13.675 -19.952   6.698 1.00 . A A . 352 GLN HA   1 1 
       20 89424 1 1 105 GLN HB2  H  14.051 -20.465   9.044 1.00 . A A . 352 GLN HB2  1 1 
       20 89425 1 1 105 GLN HB3  H  15.323 -19.386   8.486 1.00 . A A . 352 GLN HB3  1 1 
       20 89426 1 1 105 GLN HE21 H  14.709 -16.930  11.752 1.00 . A A . 352 GLN HE21 1 1 
       20 89427 1 1 105 GLN HE22 H  15.481 -18.039  12.829 1.00 . A A . 352 GLN HE22 1 1 
       20 89428 1 1 105 GLN HG2  H  14.227 -17.480   9.595 1.00 . A A . 352 GLN HG2  1 1 
       20 89429 1 1 105 GLN HG3  H  12.909 -18.525  10.121 1.00 . A A . 352 GLN HG3  1 1 
       20 89430 1 1 105 GLN N    N  13.878 -17.882   6.807 1.00 . A A . 352 GLN N    1 1 
       20 89431 1 1 105 GLN NE2  N  15.006 -17.833  12.000 1.00 . A A . 352 GLN NE2  1 1 
       20 89432 1 1 105 GLN O    O  11.278 -20.203   7.567 1.00 . A A . 352 GLN O    1 1 
       20 89433 1 1 105 GLN OE1  O  15.061 -19.986  11.450 1.00 . A A . 352 GLN OE1  1 1 
       20 89434 1 1 106 GLU C    C   9.210 -17.528   7.096 1.00 . A A . 353 GLU C    1 1 
       20 89435 1 1 106 GLU CA   C   9.972 -17.807   8.390 1.00 . A A . 353 GLU CA   1 1 
       20 89436 1 1 106 GLU CB   C   9.750 -16.611   9.358 1.00 . A A . 353 GLU CB   1 1 
       20 89437 1 1 106 GLU CD   C  10.051 -15.549  11.650 1.00 . A A . 353 GLU CD   1 1 
       20 89438 1 1 106 GLU CG   C  10.460 -16.706  10.719 1.00 . A A . 353 GLU CG   1 1 
       20 89439 1 1 106 GLU H    H  11.993 -17.214   8.150 1.00 . A A . 353 GLU H    1 1 
       20 89440 1 1 106 GLU HA   H   9.590 -18.716   8.846 1.00 . A A . 353 GLU HA   1 1 
       20 89441 1 1 106 GLU HB2  H  10.086 -15.699   8.870 1.00 . A A . 353 GLU HB2  1 1 
       20 89442 1 1 106 GLU HB3  H   8.681 -16.518   9.544 1.00 . A A . 353 GLU HB3  1 1 
       20 89443 1 1 106 GLU HG2  H  10.205 -17.652  11.192 1.00 . A A . 353 GLU HG2  1 1 
       20 89444 1 1 106 GLU HG3  H  11.533 -16.672  10.561 1.00 . A A . 353 GLU HG3  1 1 
       20 89445 1 1 106 GLU N    N  11.403 -17.990   8.085 1.00 . A A . 353 GLU N    1 1 
       20 89446 1 1 106 GLU O    O   8.162 -18.132   6.818 1.00 . A A . 353 GLU O    1 1 
       20 89447 1 1 106 GLU OE1  O  10.698 -14.482  11.611 1.00 . A A . 353 GLU OE1  1 1 
       20 89448 1 1 106 GLU OE2  O   9.047 -15.690  12.388 1.00 . A A . 353 GLU OE2  1 1 
       20 89449 1 1 107 VAL C    C   9.276 -16.845   3.920 1.00 . A A . 354 VAL C    1 1 
       20 89450 1 1 107 VAL CA   C   9.109 -15.970   5.184 1.00 . A A . 354 VAL CA   1 1 
       20 89451 1 1 107 VAL CB   C   9.583 -14.479   4.980 1.00 . A A . 354 VAL CB   1 1 
       20 89452 1 1 107 VAL CG1  C   8.796 -13.788   3.851 1.00 . A A . 354 VAL CG1  1 1 
       20 89453 1 1 107 VAL CG2  C   9.442 -13.668   6.297 1.00 . A A . 354 VAL CG2  1 1 
       20 89454 1 1 107 VAL H    H  10.682 -16.312   6.524 1.00 . A A . 354 VAL H    1 1 
       20 89455 1 1 107 VAL HA   H   8.045 -15.933   5.417 1.00 . A A . 354 VAL HA   1 1 
       20 89456 1 1 107 VAL HB   H  10.636 -14.489   4.704 1.00 . A A . 354 VAL HB   1 1 
       20 89457 1 1 107 VAL HG11 H   8.955 -14.317   2.919 1.00 . A A . 354 VAL HG11 1 1 
       20 89458 1 1 107 VAL HG12 H   9.132 -12.765   3.737 1.00 . A A . 354 VAL HG12 1 1 
       20 89459 1 1 107 VAL HG13 H   7.734 -13.792   4.085 1.00 . A A . 354 VAL HG13 1 1 
       20 89460 1 1 107 VAL HG21 H  10.020 -14.140   7.081 1.00 . A A . 354 VAL HG21 1 1 
       20 89461 1 1 107 VAL HG22 H   8.401 -13.629   6.596 1.00 . A A . 354 VAL HG22 1 1 
       20 89462 1 1 107 VAL HG23 H   9.803 -12.657   6.148 1.00 . A A . 354 VAL HG23 1 1 
       20 89463 1 1 107 VAL N    N   9.768 -16.587   6.322 1.00 . A A . 354 VAL N    1 1 
       20 89464 1 1 107 VAL O    O  10.192 -16.665   3.122 1.00 . A A . 354 VAL O    1 1 
       20 89465 1 1 108 ASN C    C   7.073 -18.294   1.840 1.00 . A A . 355 ASN C    1 1 
       20 89466 1 1 108 ASN CA   C   8.278 -18.786   2.702 1.00 . A A . 355 ASN CA   1 1 
       20 89467 1 1 108 ASN CB   C   8.114 -20.253   3.188 1.00 . A A . 355 ASN CB   1 1 
       20 89468 1 1 108 ASN CG   C   6.807 -20.497   3.941 1.00 . A A . 355 ASN CG   1 1 
       20 89469 1 1 108 ASN H    H   7.933 -18.109   4.677 1.00 . A A . 355 ASN H    1 1 
       20 89470 1 1 108 ASN HA   H   9.178 -18.721   2.089 1.00 . A A . 355 ASN HA   1 1 
       20 89471 1 1 108 ASN HB2  H   8.140 -20.912   2.330 1.00 . A A . 355 ASN HB2  1 1 
       20 89472 1 1 108 ASN HB3  H   8.942 -20.505   3.843 1.00 . A A . 355 ASN HB3  1 1 
       20 89473 1 1 108 ASN HD21 H   7.619 -19.912   5.663 1.00 . A A . 355 ASN HD21 1 1 
       20 89474 1 1 108 ASN HD22 H   5.964 -20.405   5.739 1.00 . A A . 355 ASN HD22 1 1 
       20 89475 1 1 108 ASN N    N   8.458 -17.907   3.875 1.00 . A A . 355 ASN N    1 1 
       20 89476 1 1 108 ASN ND2  N   6.796 -20.244   5.245 1.00 . A A . 355 ASN ND2  1 1 
       20 89477 1 1 108 ASN O    O   6.639 -17.151   1.984 1.00 . A A . 355 ASN O    1 1 
       20 89478 1 1 108 ASN OD1  O   5.807 -20.896   3.346 1.00 . A A . 355 ASN OD1  1 1 
       20 89479 1 1 109 ALA C    C   4.129 -18.480   0.795 1.00 . A A . 356 ALA C    1 1 
       20 89480 1 1 109 ALA CA   C   5.426 -18.848   0.032 1.00 . A A . 356 ALA CA   1 1 
       20 89481 1 1 109 ALA CB   C   5.157 -20.047  -0.899 1.00 . A A . 356 ALA CB   1 1 
       20 89482 1 1 109 ALA H    H   6.979 -20.043   0.858 1.00 . A A . 356 ALA H    1 1 
       20 89483 1 1 109 ALA HA   H   5.719 -18.006  -0.593 1.00 . A A . 356 ALA HA   1 1 
       20 89484 1 1 109 ALA HB1  H   4.371 -19.801  -1.604 1.00 . A A . 356 ALA HB1  1 1 
       20 89485 1 1 109 ALA HB2  H   4.855 -20.907  -0.314 1.00 . A A . 356 ALA HB2  1 1 
       20 89486 1 1 109 ALA HB3  H   6.059 -20.291  -1.444 1.00 . A A . 356 ALA HB3  1 1 
       20 89487 1 1 109 ALA N    N   6.568 -19.157   0.929 1.00 . A A . 356 ALA N    1 1 
       20 89488 1 1 109 ALA O    O   3.513 -17.446   0.506 1.00 . A A . 356 ALA O    1 1 
       20 89489 1 1 110 VAL C    C   2.158 -17.945   3.166 1.00 . A A . 357 VAL C    1 1 
       20 89490 1 1 110 VAL CA   C   2.399 -19.278   2.416 1.00 . A A . 357 VAL CA   1 1 
       20 89491 1 1 110 VAL CB   C   2.137 -20.510   3.386 1.00 . A A . 357 VAL CB   1 1 
       20 89492 1 1 110 VAL CG1  C   2.969 -20.429   4.692 1.00 . A A . 357 VAL CG1  1 1 
       20 89493 1 1 110 VAL CG2  C   0.623 -20.682   3.692 1.00 . A A . 357 VAL CG2  1 1 
       20 89494 1 1 110 VAL H    H   4.378 -20.011   2.080 1.00 . A A . 357 VAL H    1 1 
       20 89495 1 1 110 VAL HA   H   1.677 -19.343   1.605 1.00 . A A . 357 VAL HA   1 1 
       20 89496 1 1 110 VAL HB   H   2.463 -21.404   2.859 1.00 . A A . 357 VAL HB   1 1 
       20 89497 1 1 110 VAL HG11 H   2.800 -21.314   5.293 1.00 . A A . 357 VAL HG11 1 1 
       20 89498 1 1 110 VAL HG12 H   2.681 -19.554   5.258 1.00 . A A . 357 VAL HG12 1 1 
       20 89499 1 1 110 VAL HG13 H   4.022 -20.359   4.450 1.00 . A A . 357 VAL HG13 1 1 
       20 89500 1 1 110 VAL HG21 H   0.246 -19.799   4.193 1.00 . A A . 357 VAL HG21 1 1 
       20 89501 1 1 110 VAL HG22 H   0.470 -21.545   4.329 1.00 . A A . 357 VAL HG22 1 1 
       20 89502 1 1 110 VAL HG23 H   0.078 -20.825   2.768 1.00 . A A . 357 VAL HG23 1 1 
       20 89503 1 1 110 VAL N    N   3.742 -19.331   1.778 1.00 . A A . 357 VAL N    1 1 
       20 89504 1 1 110 VAL O    O   1.046 -17.422   3.151 1.00 . A A . 357 VAL O    1 1 
       20 89505 1 1 111 VAL C    C   3.077 -14.931   3.571 1.00 . A A . 358 VAL C    1 1 
       20 89506 1 1 111 VAL CA   C   3.174 -16.122   4.535 1.00 . A A . 358 VAL CA   1 1 
       20 89507 1 1 111 VAL CB   C   4.402 -15.953   5.513 1.00 . A A . 358 VAL CB   1 1 
       20 89508 1 1 111 VAL CG1  C   5.705 -16.288   4.804 1.00 . A A . 358 VAL CG1  1 1 
       20 89509 1 1 111 VAL CG2  C   4.494 -14.531   6.138 1.00 . A A . 358 VAL CG2  1 1 
       20 89510 1 1 111 VAL H    H   4.077 -17.888   3.751 1.00 . A A . 358 VAL H    1 1 
       20 89511 1 1 111 VAL HA   H   2.269 -16.142   5.142 1.00 . A A . 358 VAL HA   1 1 
       20 89512 1 1 111 VAL HB   H   4.277 -16.667   6.326 1.00 . A A . 358 VAL HB   1 1 
       20 89513 1 1 111 VAL HG11 H   5.885 -15.576   4.005 1.00 . A A . 358 VAL HG11 1 1 
       20 89514 1 1 111 VAL HG12 H   5.653 -17.286   4.382 1.00 . A A . 358 VAL HG12 1 1 
       20 89515 1 1 111 VAL HG13 H   6.524 -16.248   5.509 1.00 . A A . 358 VAL HG13 1 1 
       20 89516 1 1 111 VAL HG21 H   5.311 -14.493   6.851 1.00 . A A . 358 VAL HG21 1 1 
       20 89517 1 1 111 VAL HG22 H   3.570 -14.289   6.646 1.00 . A A . 358 VAL HG22 1 1 
       20 89518 1 1 111 VAL HG23 H   4.673 -13.797   5.358 1.00 . A A . 358 VAL HG23 1 1 
       20 89519 1 1 111 VAL N    N   3.225 -17.404   3.791 1.00 . A A . 358 VAL N    1 1 
       20 89520 1 1 111 VAL O    O   2.343 -13.993   3.841 1.00 . A A . 358 VAL O    1 1 
       20 89521 1 1 112 LEU C    C   2.321 -13.790   0.863 1.00 . A A . 359 LEU C    1 1 
       20 89522 1 1 112 LEU CA   C   3.756 -13.935   1.393 1.00 . A A . 359 LEU CA   1 1 
       20 89523 1 1 112 LEU CB   C   4.725 -14.257   0.222 1.00 . A A . 359 LEU CB   1 1 
       20 89524 1 1 112 LEU CD1  C   7.097 -14.550  -0.680 1.00 . A A . 359 LEU CD1  1 1 
       20 89525 1 1 112 LEU CD2  C   6.676 -12.976   1.271 1.00 . A A . 359 LEU CD2  1 1 
       20 89526 1 1 112 LEU CG   C   6.243 -14.279   0.571 1.00 . A A . 359 LEU CG   1 1 
       20 89527 1 1 112 LEU H    H   4.397 -15.763   2.290 1.00 . A A . 359 LEU H    1 1 
       20 89528 1 1 112 LEU HA   H   4.056 -13.000   1.856 1.00 . A A . 359 LEU HA   1 1 
       20 89529 1 1 112 LEU HB2  H   4.456 -15.230  -0.182 1.00 . A A . 359 LEU HB2  1 1 
       20 89530 1 1 112 LEU HB3  H   4.572 -13.518  -0.561 1.00 . A A . 359 LEU HB3  1 1 
       20 89531 1 1 112 LEU HD11 H   6.951 -13.754  -1.406 1.00 . A A . 359 LEU HD11 1 1 
       20 89532 1 1 112 LEU HD12 H   6.808 -15.492  -1.122 1.00 . A A . 359 LEU HD12 1 1 
       20 89533 1 1 112 LEU HD13 H   8.140 -14.590  -0.407 1.00 . A A . 359 LEU HD13 1 1 
       20 89534 1 1 112 LEU HD21 H   6.160 -12.889   2.221 1.00 . A A . 359 LEU HD21 1 1 
       20 89535 1 1 112 LEU HD22 H   6.439 -12.119   0.655 1.00 . A A . 359 LEU HD22 1 1 
       20 89536 1 1 112 LEU HD23 H   7.744 -12.998   1.456 1.00 . A A . 359 LEU HD23 1 1 
       20 89537 1 1 112 LEU HG   H   6.426 -15.091   1.262 1.00 . A A . 359 LEU HG   1 1 
       20 89538 1 1 112 LEU N    N   3.812 -14.989   2.434 1.00 . A A . 359 LEU N    1 1 
       20 89539 1 1 112 LEU O    O   1.780 -12.681   0.743 1.00 . A A . 359 LEU O    1 1 
       20 89540 1 1 113 LEU C    C  -0.641 -14.616   1.206 1.00 . A A . 360 LEU C    1 1 
       20 89541 1 1 113 LEU CA   C   0.356 -15.089   0.122 1.00 . A A . 360 LEU CA   1 1 
       20 89542 1 1 113 LEU CB   C   0.130 -16.571  -0.259 1.00 . A A . 360 LEU CB   1 1 
       20 89543 1 1 113 LEU CD1  C  -1.651 -16.067  -2.025 1.00 . A A . 360 LEU CD1  1 1 
       20 89544 1 1 113 LEU CD2  C  -1.309 -18.447  -1.183 1.00 . A A . 360 LEU CD2  1 1 
       20 89545 1 1 113 LEU CG   C  -1.268 -16.950  -0.820 1.00 . A A . 360 LEU CG   1 1 
       20 89546 1 1 113 LEU H    H   2.258 -15.769   0.697 1.00 . A A . 360 LEU H    1 1 
       20 89547 1 1 113 LEU HA   H   0.237 -14.475  -0.766 1.00 . A A . 360 LEU HA   1 1 
       20 89548 1 1 113 LEU HB2  H   0.878 -16.840  -1.003 1.00 . A A . 360 LEU HB2  1 1 
       20 89549 1 1 113 LEU HB3  H   0.315 -17.174   0.627 1.00 . A A . 360 LEU HB3  1 1 
       20 89550 1 1 113 LEU HD11 H  -2.606 -16.387  -2.423 1.00 . A A . 360 LEU HD11 1 1 
       20 89551 1 1 113 LEU HD12 H  -0.899 -16.139  -2.800 1.00 . A A . 360 LEU HD12 1 1 
       20 89552 1 1 113 LEU HD13 H  -1.733 -15.035  -1.706 1.00 . A A . 360 LEU HD13 1 1 
       20 89553 1 1 113 LEU HD21 H  -2.275 -18.693  -1.584 1.00 . A A . 360 LEU HD21 1 1 
       20 89554 1 1 113 LEU HD22 H  -1.135 -19.040  -0.295 1.00 . A A . 360 LEU HD22 1 1 
       20 89555 1 1 113 LEU HD23 H  -0.545 -18.672  -1.918 1.00 . A A . 360 LEU HD23 1 1 
       20 89556 1 1 113 LEU HG   H  -2.012 -16.780  -0.051 1.00 . A A . 360 LEU HG   1 1 
       20 89557 1 1 113 LEU N    N   1.732 -14.952   0.582 1.00 . A A . 360 LEU N    1 1 
       20 89558 1 1 113 LEU O    O  -1.607 -13.919   0.898 1.00 . A A . 360 LEU O    1 1 
       20 89559 1 1 114 TYR C    C  -1.195 -13.095   3.901 1.00 . A A . 361 TYR C    1 1 
       20 89560 1 1 114 TYR CA   C  -1.173 -14.619   3.652 1.00 . A A . 361 TYR CA   1 1 
       20 89561 1 1 114 TYR CB   C  -0.637 -15.380   4.901 1.00 . A A . 361 TYR CB   1 1 
       20 89562 1 1 114 TYR CD1  C  -2.495 -15.379   6.664 1.00 . A A . 361 TYR CD1  1 1 
       20 89563 1 1 114 TYR CD2  C  -0.508 -14.127   7.132 1.00 . A A . 361 TYR CD2  1 1 
       20 89564 1 1 114 TYR CE1  C  -3.017 -14.996   7.887 1.00 . A A . 361 TYR CE1  1 1 
       20 89565 1 1 114 TYR CE2  C  -1.031 -13.746   8.350 1.00 . A A . 361 TYR CE2  1 1 
       20 89566 1 1 114 TYR CG   C  -1.227 -14.954   6.255 1.00 . A A . 361 TYR CG   1 1 
       20 89567 1 1 114 TYR CZ   C  -2.283 -14.180   8.723 1.00 . A A . 361 TYR CZ   1 1 
       20 89568 1 1 114 TYR H    H   0.473 -15.486   2.625 1.00 . A A . 361 TYR H    1 1 
       20 89569 1 1 114 TYR HA   H  -2.187 -14.953   3.449 1.00 . A A . 361 TYR HA   1 1 
       20 89570 1 1 114 TYR HB2  H  -0.843 -16.436   4.778 1.00 . A A . 361 TYR HB2  1 1 
       20 89571 1 1 114 TYR HB3  H   0.441 -15.251   4.949 1.00 . A A . 361 TYR HB3  1 1 
       20 89572 1 1 114 TYR HD1  H  -3.078 -16.019   6.012 1.00 . A A . 361 TYR HD1  1 1 
       20 89573 1 1 114 TYR HD2  H   0.478 -13.783   6.844 1.00 . A A . 361 TYR HD2  1 1 
       20 89574 1 1 114 TYR HE1  H  -3.999 -15.340   8.187 1.00 . A A . 361 TYR HE1  1 1 
       20 89575 1 1 114 TYR HE2  H  -0.455 -13.107   9.010 1.00 . A A . 361 TYR HE2  1 1 
       20 89576 1 1 114 TYR HH   H  -3.183 -14.561  10.381 1.00 . A A . 361 TYR HH   1 1 
       20 89577 1 1 114 TYR N    N  -0.345 -14.967   2.474 1.00 . A A . 361 TYR N    1 1 
       20 89578 1 1 114 TYR O    O  -2.225 -12.533   4.283 1.00 . A A . 361 TYR O    1 1 
       20 89579 1 1 114 TYR OH   O  -2.804 -13.796   9.940 1.00 . A A . 361 TYR OH   1 1 
       20 89580 1 1 115 MET C    C  -0.668 -10.232   2.770 1.00 . A A . 362 MET C    1 1 
       20 89581 1 1 115 MET CA   C   0.095 -10.988   3.873 1.00 . A A . 362 MET CA   1 1 
       20 89582 1 1 115 MET CB   C   1.601 -10.596   3.929 1.00 . A A . 362 MET CB   1 1 
       20 89583 1 1 115 MET CE   C   4.922 -11.257   4.035 1.00 . A A . 362 MET CE   1 1 
       20 89584 1 1 115 MET CG   C   2.337 -11.161   5.165 1.00 . A A . 362 MET CG   1 1 
       20 89585 1 1 115 MET H    H   0.726 -12.950   3.364 1.00 . A A . 362 MET H    1 1 
       20 89586 1 1 115 MET HA   H  -0.364 -10.736   4.830 1.00 . A A . 362 MET HA   1 1 
       20 89587 1 1 115 MET HB2  H   2.100 -10.963   3.037 1.00 . A A . 362 MET HB2  1 1 
       20 89588 1 1 115 MET HB3  H   1.684  -9.517   3.952 1.00 . A A . 362 MET HB3  1 1 
       20 89589 1 1 115 MET HE1  H   4.482 -10.950   3.097 1.00 . A A . 362 MET HE1  1 1 
       20 89590 1 1 115 MET HE2  H   4.886 -12.338   4.114 1.00 . A A . 362 MET HE2  1 1 
       20 89591 1 1 115 MET HE3  H   5.951 -10.930   4.072 1.00 . A A . 362 MET HE3  1 1 
       20 89592 1 1 115 MET HG2  H   1.767 -10.914   6.052 1.00 . A A . 362 MET HG2  1 1 
       20 89593 1 1 115 MET HG3  H   2.388 -12.237   5.076 1.00 . A A . 362 MET HG3  1 1 
       20 89594 1 1 115 MET N    N  -0.047 -12.442   3.682 1.00 . A A . 362 MET N    1 1 
       20 89595 1 1 115 MET O    O  -1.255  -9.175   3.025 1.00 . A A . 362 MET O    1 1 
       20 89596 1 1 115 MET SD   S   4.022 -10.524   5.394 1.00 . A A . 362 MET SD   1 1 
       20 89597 1 1 116 ALA C    C  -2.979 -10.374   0.662 1.00 . A A . 363 ALA C    1 1 
       20 89598 1 1 116 ALA CA   C  -1.451 -10.308   0.412 1.00 . A A . 363 ALA CA   1 1 
       20 89599 1 1 116 ALA CB   C  -1.068 -11.078  -0.860 1.00 . A A . 363 ALA CB   1 1 
       20 89600 1 1 116 ALA H    H  -0.143 -11.633   1.431 1.00 . A A . 363 ALA H    1 1 
       20 89601 1 1 116 ALA HA   H  -1.167  -9.268   0.268 1.00 . A A . 363 ALA HA   1 1 
       20 89602 1 1 116 ALA HB1  H  -0.001 -10.994  -1.028 1.00 . A A . 363 ALA HB1  1 1 
       20 89603 1 1 116 ALA HB2  H  -1.594 -10.667  -1.714 1.00 . A A . 363 ALA HB2  1 1 
       20 89604 1 1 116 ALA HB3  H  -1.327 -12.124  -0.750 1.00 . A A . 363 ALA HB3  1 1 
       20 89605 1 1 116 ALA N    N  -0.681 -10.820   1.558 1.00 . A A . 363 ALA N    1 1 
       20 89606 1 1 116 ALA O    O  -3.720  -9.526   0.148 1.00 . A A . 363 ALA O    1 1 
       20 89607 1 1 117 THR C    C  -5.341 -10.345   2.657 1.00 . A A . 364 THR C    1 1 
       20 89608 1 1 117 THR CA   C  -4.882 -11.528   1.788 1.00 . A A . 364 THR CA   1 1 
       20 89609 1 1 117 THR CB   C  -5.231 -12.870   2.546 1.00 . A A . 364 THR CB   1 1 
       20 89610 1 1 117 THR CG2  C  -4.527 -14.084   1.927 1.00 . A A . 364 THR CG2  1 1 
       20 89611 1 1 117 THR H    H  -2.803 -12.027   1.821 1.00 . A A . 364 THR H    1 1 
       20 89612 1 1 117 THR HA   H  -5.436 -11.514   0.849 1.00 . A A . 364 THR HA   1 1 
       20 89613 1 1 117 THR HB   H  -6.306 -13.029   2.480 1.00 . A A . 364 THR HB   1 1 
       20 89614 1 1 117 THR HG1  H  -4.135 -13.376   4.123 1.00 . A A . 364 THR HG1  1 1 
       20 89615 1 1 117 THR HG21 H  -4.764 -14.148   0.874 1.00 . A A . 364 THR HG21 1 1 
       20 89616 1 1 117 THR HG22 H  -4.856 -14.987   2.418 1.00 . A A . 364 THR HG22 1 1 
       20 89617 1 1 117 THR HG23 H  -3.456 -13.985   2.045 1.00 . A A . 364 THR HG23 1 1 
       20 89618 1 1 117 THR N    N  -3.443 -11.380   1.457 1.00 . A A . 364 THR N    1 1 
       20 89619 1 1 117 THR O    O  -6.408  -9.762   2.422 1.00 . A A . 364 THR O    1 1 
       20 89620 1 1 117 THR OG1  O  -4.877 -12.792   3.941 1.00 . A A . 364 THR OG1  1 1 
       20 89621 1 1 118 GLN C    C  -4.886  -7.565   3.856 1.00 . A A . 365 GLN C    1 1 
       20 89622 1 1 118 GLN CA   C  -4.733  -8.903   4.602 1.00 . A A . 365 GLN CA   1 1 
       20 89623 1 1 118 GLN CB   C  -3.580  -8.827   5.642 1.00 . A A . 365 GLN CB   1 1 
       20 89624 1 1 118 GLN CD   C  -2.285 -10.008   7.534 1.00 . A A . 365 GLN CD   1 1 
       20 89625 1 1 118 GLN CG   C  -3.413 -10.100   6.499 1.00 . A A . 365 GLN CG   1 1 
       20 89626 1 1 118 GLN H    H  -3.661 -10.521   3.747 1.00 . A A . 365 GLN H    1 1 
       20 89627 1 1 118 GLN HA   H  -5.662  -9.123   5.122 1.00 . A A . 365 GLN HA   1 1 
       20 89628 1 1 118 GLN HB2  H  -2.645  -8.645   5.119 1.00 . A A . 365 GLN HB2  1 1 
       20 89629 1 1 118 GLN HB3  H  -3.766  -7.994   6.312 1.00 . A A . 365 GLN HB3  1 1 
       20 89630 1 1 118 GLN HE21 H  -3.273 -11.210   8.772 1.00 . A A . 365 GLN HE21 1 1 
       20 89631 1 1 118 GLN HE22 H  -1.743 -10.639   9.336 1.00 . A A . 365 GLN HE22 1 1 
       20 89632 1 1 118 GLN HG2  H  -4.344 -10.290   7.020 1.00 . A A . 365 GLN HG2  1 1 
       20 89633 1 1 118 GLN HG3  H  -3.202 -10.938   5.843 1.00 . A A . 365 GLN HG3  1 1 
       20 89634 1 1 118 GLN N    N  -4.490 -10.001   3.651 1.00 . A A . 365 GLN N    1 1 
       20 89635 1 1 118 GLN NE2  N  -2.449 -10.688   8.660 1.00 . A A . 365 GLN NE2  1 1 
       20 89636 1 1 118 GLN O    O  -5.817  -6.802   4.114 1.00 . A A . 365 GLN O    1 1 
       20 89637 1 1 118 GLN OE1  O  -1.277  -9.334   7.323 1.00 . A A . 365 GLN OE1  1 1 
       20 89638 1 1 119 ILE C    C  -5.275  -6.024   1.212 1.00 . A A . 366 ILE C    1 1 
       20 89639 1 1 119 ILE CA   C  -3.975  -6.118   2.057 1.00 . A A . 366 ILE CA   1 1 
       20 89640 1 1 119 ILE CB   C  -2.705  -6.082   1.130 1.00 . A A . 366 ILE CB   1 1 
       20 89641 1 1 119 ILE CD1  C  -0.110  -6.216   1.202 1.00 . A A . 366 ILE CD1  1 1 
       20 89642 1 1 119 ILE CG1  C  -1.400  -6.096   1.995 1.00 . A A . 366 ILE CG1  1 1 
       20 89643 1 1 119 ILE CG2  C  -2.738  -4.859   0.178 1.00 . A A . 366 ILE CG2  1 1 
       20 89644 1 1 119 ILE H    H  -3.269  -7.996   2.756 1.00 . A A . 366 ILE H    1 1 
       20 89645 1 1 119 ILE HA   H  -3.932  -5.258   2.724 1.00 . A A . 366 ILE HA   1 1 
       20 89646 1 1 119 ILE HB   H  -2.721  -6.979   0.513 1.00 . A A . 366 ILE HB   1 1 
       20 89647 1 1 119 ILE HD11 H   0.007  -5.356   0.556 1.00 . A A . 366 ILE HD11 1 1 
       20 89648 1 1 119 ILE HD12 H  -0.135  -7.116   0.603 1.00 . A A . 366 ILE HD12 1 1 
       20 89649 1 1 119 ILE HD13 H   0.726  -6.266   1.885 1.00 . A A . 366 ILE HD13 1 1 
       20 89650 1 1 119 ILE HG12 H  -1.339  -5.183   2.574 1.00 . A A . 366 ILE HG12 1 1 
       20 89651 1 1 119 ILE HG13 H  -1.435  -6.936   2.678 1.00 . A A . 366 ILE HG13 1 1 
       20 89652 1 1 119 ILE HG21 H  -2.737  -3.944   0.755 1.00 . A A . 366 ILE HG21 1 1 
       20 89653 1 1 119 ILE HG22 H  -3.631  -4.892  -0.434 1.00 . A A . 366 ILE HG22 1 1 
       20 89654 1 1 119 ILE HG23 H  -1.872  -4.874  -0.467 1.00 . A A . 366 ILE HG23 1 1 
       20 89655 1 1 119 ILE N    N  -3.975  -7.328   2.899 1.00 . A A . 366 ILE N    1 1 
       20 89656 1 1 119 ILE O    O  -5.896  -4.962   1.148 1.00 . A A . 366 ILE O    1 1 
       20 89657 1 1 120 SER C    C  -8.180  -6.951   0.628 1.00 . A A . 367 SER C    1 1 
       20 89658 1 1 120 SER CA   C  -6.916  -7.231  -0.229 1.00 . A A . 367 SER CA   1 1 
       20 89659 1 1 120 SER CB   C  -7.024  -8.618  -0.910 1.00 . A A . 367 SER CB   1 1 
       20 89660 1 1 120 SER H    H  -5.122  -7.958   0.672 1.00 . A A . 367 SER H    1 1 
       20 89661 1 1 120 SER HA   H  -6.847  -6.471  -1.002 1.00 . A A . 367 SER HA   1 1 
       20 89662 1 1 120 SER HB2  H  -6.131  -8.805  -1.492 1.00 . A A . 367 SER HB2  1 1 
       20 89663 1 1 120 SER HB3  H  -7.117  -9.389  -0.153 1.00 . A A . 367 SER HB3  1 1 
       20 89664 1 1 120 SER HG   H  -8.630  -7.870  -1.774 1.00 . A A . 367 SER HG   1 1 
       20 89665 1 1 120 SER N    N  -5.678  -7.154   0.586 1.00 . A A . 367 SER N    1 1 
       20 89666 1 1 120 SER O    O  -9.171  -6.410   0.122 1.00 . A A . 367 SER O    1 1 
       20 89667 1 1 120 SER OG   O  -8.144  -8.704  -1.779 1.00 . A A . 367 SER OG   1 1 
       20 89668 1 1 121 SER C    C  -9.265  -5.593   3.289 1.00 . A A . 368 SER C    1 1 
       20 89669 1 1 121 SER CA   C  -9.188  -7.087   2.910 1.00 . A A . 368 SER CA   1 1 
       20 89670 1 1 121 SER CB   C  -8.955  -7.967   4.160 1.00 . A A . 368 SER CB   1 1 
       20 89671 1 1 121 SER H    H  -7.292  -7.768   2.234 1.00 . A A . 368 SER H    1 1 
       20 89672 1 1 121 SER HA   H -10.127  -7.382   2.450 1.00 . A A . 368 SER HA   1 1 
       20 89673 1 1 121 SER HB2  H  -8.958  -9.009   3.873 1.00 . A A . 368 SER HB2  1 1 
       20 89674 1 1 121 SER HB3  H  -7.990  -7.726   4.596 1.00 . A A . 368 SER HB3  1 1 
       20 89675 1 1 121 SER HG   H -10.828  -7.898   4.754 1.00 . A A . 368 SER HG   1 1 
       20 89676 1 1 121 SER N    N  -8.112  -7.324   1.925 1.00 . A A . 368 SER N    1 1 
       20 89677 1 1 121 SER O    O -10.359  -5.049   3.471 1.00 . A A . 368 SER O    1 1 
       20 89678 1 1 121 SER OG   O  -9.957  -7.778   5.152 1.00 . A A . 368 SER OG   1 1 
       20 89679 1 1 122 ALA C    C  -8.601  -2.681   2.566 1.00 . A A . 369 ALA C    1 1 
       20 89680 1 1 122 ALA CA   C  -7.987  -3.498   3.695 1.00 . A A . 369 ALA CA   1 1 
       20 89681 1 1 122 ALA CB   C  -6.524  -3.084   3.875 1.00 . A A . 369 ALA CB   1 1 
       20 89682 1 1 122 ALA H    H  -7.258  -5.456   3.305 1.00 . A A . 369 ALA H    1 1 
       20 89683 1 1 122 ALA HA   H  -8.516  -3.295   4.622 1.00 . A A . 369 ALA HA   1 1 
       20 89684 1 1 122 ALA HB1  H  -5.961  -3.304   2.975 1.00 . A A . 369 ALA HB1  1 1 
       20 89685 1 1 122 ALA HB2  H  -6.092  -3.625   4.706 1.00 . A A . 369 ALA HB2  1 1 
       20 89686 1 1 122 ALA HB3  H  -6.468  -2.018   4.080 1.00 . A A . 369 ALA HB3  1 1 
       20 89687 1 1 122 ALA N    N  -8.086  -4.944   3.410 1.00 . A A . 369 ALA N    1 1 
       20 89688 1 1 122 ALA O    O  -9.388  -1.763   2.799 1.00 . A A . 369 ALA O    1 1 
       20 89689 1 1 123 MET C    C -10.142  -2.636  -0.181 1.00 . A A . 370 MET C    1 1 
       20 89690 1 1 123 MET CA   C  -8.655  -2.393   0.107 1.00 . A A . 370 MET CA   1 1 
       20 89691 1 1 123 MET CB   C  -7.752  -2.822  -1.057 1.00 . A A . 370 MET CB   1 1 
       20 89692 1 1 123 MET CE   C  -6.706   0.021  -2.216 1.00 . A A . 370 MET CE   1 1 
       20 89693 1 1 123 MET CG   C  -6.276  -2.436  -0.872 1.00 . A A . 370 MET CG   1 1 
       20 89694 1 1 123 MET H    H  -7.627  -3.827   1.258 1.00 . A A . 370 MET H    1 1 
       20 89695 1 1 123 MET HA   H  -8.525  -1.326   0.259 1.00 . A A . 370 MET HA   1 1 
       20 89696 1 1 123 MET HB2  H  -7.812  -3.900  -1.173 1.00 . A A . 370 MET HB2  1 1 
       20 89697 1 1 123 MET HB3  H  -8.107  -2.357  -1.970 1.00 . A A . 370 MET HB3  1 1 
       20 89698 1 1 123 MET HE1  H  -6.585   1.093  -2.225 1.00 . A A . 370 MET HE1  1 1 
       20 89699 1 1 123 MET HE2  H  -7.757  -0.223  -2.251 1.00 . A A . 370 MET HE2  1 1 
       20 89700 1 1 123 MET HE3  H  -6.209  -0.405  -3.078 1.00 . A A . 370 MET HE3  1 1 
       20 89701 1 1 123 MET HG2  H  -5.901  -2.912   0.025 1.00 . A A . 370 MET HG2  1 1 
       20 89702 1 1 123 MET HG3  H  -5.715  -2.799  -1.718 1.00 . A A . 370 MET HG3  1 1 
       20 89703 1 1 123 MET N    N  -8.227  -3.058   1.340 1.00 . A A . 370 MET N    1 1 
       20 89704 1 1 123 MET O    O -10.783  -1.821  -0.847 1.00 . A A . 370 MET O    1 1 
       20 89705 1 1 123 MET SD   S  -5.986  -0.649  -0.712 1.00 . A A . 370 MET SD   1 1 
       20 89706 1 1 124 GLU C    C -12.863  -2.977   1.140 1.00 . A A . 371 GLU C    1 1 
       20 89707 1 1 124 GLU CA   C -12.118  -4.055   0.334 1.00 . A A . 371 GLU CA   1 1 
       20 89708 1 1 124 GLU CB   C -12.345  -5.497   0.917 1.00 . A A . 371 GLU CB   1 1 
       20 89709 1 1 124 GLU CD   C -14.094  -5.396   2.878 1.00 . A A . 371 GLU CD   1 1 
       20 89710 1 1 124 GLU CG   C -13.778  -5.858   1.421 1.00 . A A . 371 GLU CG   1 1 
       20 89711 1 1 124 GLU H    H -10.063  -4.432   0.713 1.00 . A A . 371 GLU H    1 1 
       20 89712 1 1 124 GLU HA   H -12.469  -4.028  -0.696 1.00 . A A . 371 GLU HA   1 1 
       20 89713 1 1 124 GLU HB2  H -12.081  -6.210   0.143 1.00 . A A . 371 GLU HB2  1 1 
       20 89714 1 1 124 GLU HB3  H -11.656  -5.645   1.743 1.00 . A A . 371 GLU HB3  1 1 
       20 89715 1 1 124 GLU HG2  H -14.494  -5.405   0.744 1.00 . A A . 371 GLU HG2  1 1 
       20 89716 1 1 124 GLU HG3  H -13.899  -6.935   1.376 1.00 . A A . 371 GLU HG3  1 1 
       20 89717 1 1 124 GLU N    N -10.669  -3.767   0.326 1.00 . A A . 371 GLU N    1 1 
       20 89718 1 1 124 GLU O    O -13.970  -2.573   0.769 1.00 . A A . 371 GLU O    1 1 
       20 89719 1 1 124 GLU OE1  O -13.361  -5.795   3.819 1.00 . A A . 371 GLU OE1  1 1 
       20 89720 1 1 124 GLU OE2  O -15.079  -4.647   3.087 1.00 . A A . 371 GLU OE2  1 1 
       20 89721 1 1 125 TYR C    C -12.719  -0.062   2.347 1.00 . A A . 372 TYR C    1 1 
       20 89722 1 1 125 TYR CA   C -12.766  -1.431   3.071 1.00 . A A . 372 TYR CA   1 1 
       20 89723 1 1 125 TYR CB   C -12.059  -1.350   4.452 1.00 . A A . 372 TYR CB   1 1 
       20 89724 1 1 125 TYR CD1  C -13.850  -1.042   6.240 1.00 . A A . 372 TYR CD1  1 1 
       20 89725 1 1 125 TYR CD2  C -12.634   0.890   5.559 1.00 . A A . 372 TYR CD2  1 1 
       20 89726 1 1 125 TYR CE1  C -14.612  -0.267   7.088 1.00 . A A . 372 TYR CE1  1 1 
       20 89727 1 1 125 TYR CE2  C -13.390   1.660   6.414 1.00 . A A . 372 TYR CE2  1 1 
       20 89728 1 1 125 TYR CG   C -12.844  -0.485   5.452 1.00 . A A . 372 TYR CG   1 1 
       20 89729 1 1 125 TYR CZ   C -14.376   1.082   7.169 1.00 . A A . 372 TYR CZ   1 1 
       20 89730 1 1 125 TYR H    H -11.355  -2.890   2.460 1.00 . A A . 372 TYR H    1 1 
       20 89731 1 1 125 TYR HA   H -13.815  -1.686   3.242 1.00 . A A . 372 TYR HA   1 1 
       20 89732 1 1 125 TYR HB2  H -11.965  -2.348   4.863 1.00 . A A . 372 TYR HB2  1 1 
       20 89733 1 1 125 TYR HB3  H -11.068  -0.925   4.331 1.00 . A A . 372 TYR HB3  1 1 
       20 89734 1 1 125 TYR HD1  H -14.036  -2.106   6.180 1.00 . A A . 372 TYR HD1  1 1 
       20 89735 1 1 125 TYR HD2  H -11.857   1.355   4.965 1.00 . A A . 372 TYR HD2  1 1 
       20 89736 1 1 125 TYR HE1  H -15.387  -0.725   7.691 1.00 . A A . 372 TYR HE1  1 1 
       20 89737 1 1 125 TYR HE2  H -13.209   2.726   6.480 1.00 . A A . 372 TYR HE2  1 1 
       20 89738 1 1 125 TYR HH   H -15.316   1.385   8.815 1.00 . A A . 372 TYR HH   1 1 
       20 89739 1 1 125 TYR N    N -12.222  -2.500   2.225 1.00 . A A . 372 TYR N    1 1 
       20 89740 1 1 125 TYR O    O -13.695   0.691   2.422 1.00 . A A . 372 TYR O    1 1 
       20 89741 1 1 125 TYR OH   O -15.147   1.863   8.000 1.00 . A A . 372 TYR OH   1 1 
       20 89742 1 1 126 LEU C    C -12.525   1.613  -0.163 1.00 . A A . 373 LEU C    1 1 
       20 89743 1 1 126 LEU CA   C -11.432   1.553   0.921 1.00 . A A . 373 LEU CA   1 1 
       20 89744 1 1 126 LEU CB   C -10.030   1.731   0.240 1.00 . A A . 373 LEU CB   1 1 
       20 89745 1 1 126 LEU CD1  C  -9.186   2.874   2.405 1.00 . A A . 373 LEU CD1  1 1 
       20 89746 1 1 126 LEU CD2  C  -8.000   0.800   1.572 1.00 . A A . 373 LEU CD2  1 1 
       20 89747 1 1 126 LEU CG   C  -8.792   2.052   1.170 1.00 . A A . 373 LEU CG   1 1 
       20 89748 1 1 126 LEU H    H -10.774  -0.297   1.800 1.00 . A A . 373 LEU H    1 1 
       20 89749 1 1 126 LEU HA   H -11.591   2.375   1.610 1.00 . A A . 373 LEU HA   1 1 
       20 89750 1 1 126 LEU HB2  H  -9.815   0.826  -0.323 1.00 . A A . 373 LEU HB2  1 1 
       20 89751 1 1 126 LEU HB3  H -10.114   2.542  -0.482 1.00 . A A . 373 LEU HB3  1 1 
       20 89752 1 1 126 LEU HD11 H  -8.296   3.134   2.963 1.00 . A A . 373 LEU HD11 1 1 
       20 89753 1 1 126 LEU HD12 H  -9.845   2.294   3.044 1.00 . A A . 373 LEU HD12 1 1 
       20 89754 1 1 126 LEU HD13 H  -9.690   3.779   2.097 1.00 . A A . 373 LEU HD13 1 1 
       20 89755 1 1 126 LEU HD21 H  -7.679   0.277   0.682 1.00 . A A . 373 LEU HD21 1 1 
       20 89756 1 1 126 LEU HD22 H  -8.620   0.143   2.168 1.00 . A A . 373 LEU HD22 1 1 
       20 89757 1 1 126 LEU HD23 H  -7.128   1.087   2.146 1.00 . A A . 373 LEU HD23 1 1 
       20 89758 1 1 126 LEU HG   H  -8.106   2.677   0.607 1.00 . A A . 373 LEU HG   1 1 
       20 89759 1 1 126 LEU N    N -11.554   0.294   1.722 1.00 . A A . 373 LEU N    1 1 
       20 89760 1 1 126 LEU O    O -13.150   2.652  -0.372 1.00 . A A . 373 LEU O    1 1 
       20 89761 1 1 127 GLU C    C -15.170   0.562  -1.271 1.00 . A A . 374 GLU C    1 1 
       20 89762 1 1 127 GLU CA   C -13.763   0.241  -1.839 1.00 . A A . 374 GLU CA   1 1 
       20 89763 1 1 127 GLU CB   C -13.650  -1.223  -2.340 1.00 . A A . 374 GLU CB   1 1 
       20 89764 1 1 127 GLU CD   C -14.266  -3.006  -4.054 1.00 . A A . 374 GLU CD   1 1 
       20 89765 1 1 127 GLU CG   C -14.582  -1.610  -3.494 1.00 . A A . 374 GLU CG   1 1 
       20 89766 1 1 127 GLU H    H -12.122  -0.283  -0.620 1.00 . A A . 374 GLU H    1 1 
       20 89767 1 1 127 GLU HA   H -13.558   0.912  -2.669 1.00 . A A . 374 GLU HA   1 1 
       20 89768 1 1 127 GLU HB2  H -12.632  -1.388  -2.673 1.00 . A A . 374 GLU HB2  1 1 
       20 89769 1 1 127 GLU HB3  H -13.844  -1.895  -1.505 1.00 . A A . 374 GLU HB3  1 1 
       20 89770 1 1 127 GLU HG2  H -15.607  -1.592  -3.136 1.00 . A A . 374 GLU HG2  1 1 
       20 89771 1 1 127 GLU HG3  H -14.479  -0.878  -4.289 1.00 . A A . 374 GLU HG3  1 1 
       20 89772 1 1 127 GLU N    N -12.718   0.465  -0.827 1.00 . A A . 374 GLU N    1 1 
       20 89773 1 1 127 GLU O    O -15.962   1.264  -1.911 1.00 . A A . 374 GLU O    1 1 
       20 89774 1 1 127 GLU OE1  O -13.384  -3.111  -4.931 1.00 . A A . 374 GLU OE1  1 1 
       20 89775 1 1 127 GLU OE2  O -14.888  -4.006  -3.606 1.00 . A A . 374 GLU OE2  1 1 
       20 89776 1 1 128 LYS C    C -16.872   1.867   0.961 1.00 . A A . 375 LYS C    1 1 
       20 89777 1 1 128 LYS CA   C -16.709   0.355   0.695 1.00 . A A . 375 LYS CA   1 1 
       20 89778 1 1 128 LYS CB   C -16.745  -0.422   2.045 1.00 . A A . 375 LYS CB   1 1 
       20 89779 1 1 128 LYS CD   C -18.404  -2.262   1.369 1.00 . A A . 375 LYS CD   1 1 
       20 89780 1 1 128 LYS CE   C -19.524  -1.828   2.330 1.00 . A A . 375 LYS CE   1 1 
       20 89781 1 1 128 LYS CG   C -16.994  -1.938   1.914 1.00 . A A . 375 LYS CG   1 1 
       20 89782 1 1 128 LYS H    H -14.799  -0.551   0.365 1.00 . A A . 375 LYS H    1 1 
       20 89783 1 1 128 LYS HA   H -17.537   0.024   0.079 1.00 . A A . 375 LYS HA   1 1 
       20 89784 1 1 128 LYS HB2  H -15.797  -0.279   2.549 1.00 . A A . 375 LYS HB2  1 1 
       20 89785 1 1 128 LYS HB3  H -17.527  -0.006   2.673 1.00 . A A . 375 LYS HB3  1 1 
       20 89786 1 1 128 LYS HD2  H -18.543  -1.758   0.419 1.00 . A A . 375 LYS HD2  1 1 
       20 89787 1 1 128 LYS HD3  H -18.479  -3.332   1.210 1.00 . A A . 375 LYS HD3  1 1 
       20 89788 1 1 128 LYS HE2  H -19.495  -2.454   3.215 1.00 . A A . 375 LYS HE2  1 1 
       20 89789 1 1 128 LYS HE3  H -19.365  -0.795   2.619 1.00 . A A . 375 LYS HE3  1 1 
       20 89790 1 1 128 LYS HG2  H -16.253  -2.359   1.244 1.00 . A A . 375 LYS HG2  1 1 
       20 89791 1 1 128 LYS HG3  H -16.884  -2.396   2.890 1.00 . A A . 375 LYS HG3  1 1 
       20 89792 1 1 128 LYS HZ1  H -20.911  -1.354   0.853 1.00 . A A . 375 LYS HZ1  1 1 
       20 89793 1 1 128 LYS HZ2  H -21.600  -1.637   2.366 1.00 . A A . 375 LYS HZ2  1 1 
       20 89794 1 1 128 LYS HZ3  H -21.047  -2.934   1.436 1.00 . A A . 375 LYS HZ3  1 1 
       20 89795 1 1 128 LYS N    N -15.456   0.050  -0.051 1.00 . A A . 375 LYS N    1 1 
       20 89796 1 1 128 LYS NZ   N -20.865  -1.947   1.704 1.00 . A A . 375 LYS NZ   1 1 
       20 89797 1 1 128 LYS O    O -17.966   2.420   0.815 1.00 . A A . 375 LYS O    1 1 
       20 89798 1 1 129 LYS C    C -15.569   4.814   0.358 1.00 . A A . 376 LYS C    1 1 
       20 89799 1 1 129 LYS CA   C -15.721   3.968   1.638 1.00 . A A . 376 LYS CA   1 1 
       20 89800 1 1 129 LYS CB   C -14.559   4.252   2.642 1.00 . A A . 376 LYS CB   1 1 
       20 89801 1 1 129 LYS CD   C -15.902   4.964   4.705 1.00 . A A . 376 LYS CD   1 1 
       20 89802 1 1 129 LYS CE   C -16.362   4.604   6.126 1.00 . A A . 376 LYS CE   1 1 
       20 89803 1 1 129 LYS CG   C -14.900   3.942   4.113 1.00 . A A . 376 LYS CG   1 1 
       20 89804 1 1 129 LYS H    H -14.930   2.011   1.416 1.00 . A A . 376 LYS H    1 1 
       20 89805 1 1 129 LYS HA   H -16.661   4.244   2.107 1.00 . A A . 376 LYS HA   1 1 
       20 89806 1 1 129 LYS HB2  H -13.698   3.655   2.360 1.00 . A A . 376 LYS HB2  1 1 
       20 89807 1 1 129 LYS HB3  H -14.276   5.299   2.579 1.00 . A A . 376 LYS HB3  1 1 
       20 89808 1 1 129 LYS HD2  H -15.430   5.941   4.731 1.00 . A A . 376 LYS HD2  1 1 
       20 89809 1 1 129 LYS HD3  H -16.775   5.014   4.061 1.00 . A A . 376 LYS HD3  1 1 
       20 89810 1 1 129 LYS HE2  H -15.496   4.495   6.768 1.00 . A A . 376 LYS HE2  1 1 
       20 89811 1 1 129 LYS HE3  H -16.984   5.404   6.503 1.00 . A A . 376 LYS HE3  1 1 
       20 89812 1 1 129 LYS HG2  H -15.329   2.948   4.174 1.00 . A A . 376 LYS HG2  1 1 
       20 89813 1 1 129 LYS HG3  H -13.986   3.968   4.700 1.00 . A A . 376 LYS HG3  1 1 
       20 89814 1 1 129 LYS HZ1  H -18.015   3.449   5.607 1.00 . A A . 376 LYS HZ1  1 1 
       20 89815 1 1 129 LYS HZ2  H -17.380   3.092   7.132 1.00 . A A . 376 LYS HZ2  1 1 
       20 89816 1 1 129 LYS HZ3  H -16.580   2.569   5.741 1.00 . A A . 376 LYS HZ3  1 1 
       20 89817 1 1 129 LYS N    N -15.763   2.519   1.341 1.00 . A A . 376 LYS N    1 1 
       20 89818 1 1 129 LYS NZ   N -17.136   3.342   6.155 1.00 . A A . 376 LYS NZ   1 1 
       20 89819 1 1 129 LYS O    O -15.456   6.046   0.445 1.00 . A A . 376 LYS O    1 1 
       20 89820 1 1 130 ASN C    C -14.309   5.667  -2.340 1.00 . A A . 377 ASN C    1 1 
       20 89821 1 1 130 ASN CA   C -15.545   4.769  -2.151 1.00 . A A . 377 ASN CA   1 1 
       20 89822 1 1 130 ASN CB   C -16.884   5.543  -2.408 1.00 . A A . 377 ASN CB   1 1 
       20 89823 1 1 130 ASN CG   C -18.123   4.646  -2.590 1.00 . A A . 377 ASN CG   1 1 
       20 89824 1 1 130 ASN H    H -15.522   3.157  -0.776 1.00 . A A . 377 ASN H    1 1 
       20 89825 1 1 130 ASN HA   H -15.470   3.965  -2.876 1.00 . A A . 377 ASN HA   1 1 
       20 89826 1 1 130 ASN HB2  H -17.077   6.196  -1.568 1.00 . A A . 377 ASN HB2  1 1 
       20 89827 1 1 130 ASN HB3  H -16.772   6.150  -3.298 1.00 . A A . 377 ASN HB3  1 1 
       20 89828 1 1 130 ASN HD21 H -17.487   3.312  -1.254 1.00 . A A . 377 ASN HD21 1 1 
       20 89829 1 1 130 ASN HD22 H -19.008   2.975  -1.986 1.00 . A A . 377 ASN HD22 1 1 
       20 89830 1 1 130 ASN N    N -15.553   4.133  -0.815 1.00 . A A . 377 ASN N    1 1 
       20 89831 1 1 130 ASN ND2  N -18.209   3.532  -1.872 1.00 . A A . 377 ASN ND2  1 1 
       20 89832 1 1 130 ASN O    O -14.356   6.665  -3.053 1.00 . A A . 377 ASN O    1 1 
       20 89833 1 1 130 ASN OD1  O -19.023   4.970  -3.370 1.00 . A A . 377 ASN OD1  1 1 
       20 89834 1 1 131 PHE C    C -11.014   5.135  -2.789 1.00 . A A . 378 PHE C    1 1 
       20 89835 1 1 131 PHE CA   C -11.904   5.949  -1.846 1.00 . A A . 378 PHE CA   1 1 
       20 89836 1 1 131 PHE CB   C -11.184   6.116  -0.473 1.00 . A A . 378 PHE CB   1 1 
       20 89837 1 1 131 PHE CD1  C -12.160   8.398   0.076 1.00 . A A . 378 PHE CD1  1 1 
       20 89838 1 1 131 PHE CD2  C -12.143   6.753   1.807 1.00 . A A . 378 PHE CD2  1 1 
       20 89839 1 1 131 PHE CE1  C -12.744   9.304   0.946 1.00 . A A . 378 PHE CE1  1 1 
       20 89840 1 1 131 PHE CE2  C -12.728   7.661   2.675 1.00 . A A . 378 PHE CE2  1 1 
       20 89841 1 1 131 PHE CG   C -11.851   7.104   0.489 1.00 . A A . 378 PHE CG   1 1 
       20 89842 1 1 131 PHE CZ   C -13.026   8.934   2.243 1.00 . A A . 378 PHE CZ   1 1 
       20 89843 1 1 131 PHE H    H -13.260   4.522  -1.083 1.00 . A A . 378 PHE H    1 1 
       20 89844 1 1 131 PHE HA   H -12.066   6.936  -2.283 1.00 . A A . 378 PHE HA   1 1 
       20 89845 1 1 131 PHE HB2  H -11.132   5.147   0.018 1.00 . A A . 378 PHE HB2  1 1 
       20 89846 1 1 131 PHE HB3  H -10.171   6.467  -0.642 1.00 . A A . 378 PHE HB3  1 1 
       20 89847 1 1 131 PHE HD1  H -11.942   8.700  -0.943 1.00 . A A . 378 PHE HD1  1 1 
       20 89848 1 1 131 PHE HD2  H -11.912   5.754   2.154 1.00 . A A . 378 PHE HD2  1 1 
       20 89849 1 1 131 PHE HE1  H -12.977  10.308   0.605 1.00 . A A . 378 PHE HE1  1 1 
       20 89850 1 1 131 PHE HE2  H -12.945   7.373   3.692 1.00 . A A . 378 PHE HE2  1 1 
       20 89851 1 1 131 PHE HZ   H -13.483   9.646   2.921 1.00 . A A . 378 PHE HZ   1 1 
       20 89852 1 1 131 PHE N    N -13.202   5.287  -1.688 1.00 . A A . 378 PHE N    1 1 
       20 89853 1 1 131 PHE O    O -11.144   3.905  -2.891 1.00 . A A . 378 PHE O    1 1 
       20 89854 1 1 132 ILE C    C  -7.681   5.776  -3.622 1.00 . A A . 379 ILE C    1 1 
       20 89855 1 1 132 ILE CA   C  -8.990   5.258  -4.206 1.00 . A A . 379 ILE CA   1 1 
       20 89856 1 1 132 ILE CB   C  -9.047   5.553  -5.756 1.00 . A A . 379 ILE CB   1 1 
       20 89857 1 1 132 ILE CD1  C  -9.414   7.430  -7.519 1.00 . A A . 379 ILE CD1  1 1 
       20 89858 1 1 132 ILE CG1  C  -9.331   7.061  -6.044 1.00 . A A . 379 ILE CG1  1 1 
       20 89859 1 1 132 ILE CG2  C -10.069   4.631  -6.448 1.00 . A A . 379 ILE CG2  1 1 
       20 89860 1 1 132 ILE H    H -10.168   6.817  -3.422 1.00 . A A . 379 ILE H    1 1 
       20 89861 1 1 132 ILE HA   H  -9.018   4.175  -4.061 1.00 . A A . 379 ILE HA   1 1 
       20 89862 1 1 132 ILE HB   H  -8.070   5.302  -6.175 1.00 . A A . 379 ILE HB   1 1 
       20 89863 1 1 132 ILE HD11 H  -8.496   7.145  -8.017 1.00 . A A . 379 ILE HD11 1 1 
       20 89864 1 1 132 ILE HD12 H  -9.551   8.496  -7.608 1.00 . A A . 379 ILE HD12 1 1 
       20 89865 1 1 132 ILE HD13 H -10.248   6.920  -7.979 1.00 . A A . 379 ILE HD13 1 1 
       20 89866 1 1 132 ILE HG12 H -10.272   7.340  -5.589 1.00 . A A . 379 ILE HG12 1 1 
       20 89867 1 1 132 ILE HG13 H  -8.541   7.658  -5.603 1.00 . A A . 379 ILE HG13 1 1 
       20 89868 1 1 132 ILE HG21 H -10.086   4.829  -7.512 1.00 . A A . 379 ILE HG21 1 1 
       20 89869 1 1 132 ILE HG22 H -11.052   4.807  -6.038 1.00 . A A . 379 ILE HG22 1 1 
       20 89870 1 1 132 ILE HG23 H  -9.797   3.595  -6.286 1.00 . A A . 379 ILE HG23 1 1 
       20 89871 1 1 132 ILE N    N -10.101   5.845  -3.454 1.00 . A A . 379 ILE N    1 1 
       20 89872 1 1 132 ILE O    O  -7.621   6.868  -3.043 1.00 . A A . 379 ILE O    1 1 
       20 89873 1 1 133 HIS C    C  -4.346   5.636  -4.276 1.00 . A A . 380 HIS C    1 1 
       20 89874 1 1 133 HIS CA   C  -5.331   5.160  -3.188 1.00 . A A . 380 HIS CA   1 1 
       20 89875 1 1 133 HIS CB   C  -4.915   3.818  -2.550 1.00 . A A . 380 HIS CB   1 1 
       20 89876 1 1 133 HIS CD2  C  -3.288   4.515  -0.675 1.00 . A A . 380 HIS CD2  1 1 
       20 89877 1 1 133 HIS CE1  C  -1.622   3.233  -1.224 1.00 . A A . 380 HIS CE1  1 1 
       20 89878 1 1 133 HIS CG   C  -3.638   3.842  -1.788 1.00 . A A . 380 HIS CG   1 1 
       20 89879 1 1 133 HIS H    H  -6.781   4.184  -4.358 1.00 . A A . 380 HIS H    1 1 
       20 89880 1 1 133 HIS HA   H  -5.398   5.921  -2.411 1.00 . A A . 380 HIS HA   1 1 
       20 89881 1 1 133 HIS HB2  H  -5.687   3.499  -1.863 1.00 . A A . 380 HIS HB2  1 1 
       20 89882 1 1 133 HIS HB3  H  -4.822   3.068  -3.331 1.00 . A A . 380 HIS HB3  1 1 
       20 89883 1 1 133 HIS HD1  H  -2.507   2.452  -2.873 1.00 . A A . 380 HIS HD1  1 1 
       20 89884 1 1 133 HIS HD2  H  -3.888   5.236  -0.140 1.00 . A A . 380 HIS HD2  1 1 
       20 89885 1 1 133 HIS HE1  H  -0.664   2.741  -1.217 1.00 . A A . 380 HIS HE1  1 1 
       20 89886 1 1 133 HIS HE2  H  -1.461   4.541   0.314 1.00 . A A . 380 HIS HE2  1 1 
       20 89887 1 1 133 HIS N    N  -6.652   4.970  -3.783 1.00 . A A . 380 HIS N    1 1 
       20 89888 1 1 133 HIS ND1  N  -2.566   3.052  -2.106 1.00 . A A . 380 HIS ND1  1 1 
       20 89889 1 1 133 HIS NE2  N  -2.032   4.113  -0.349 1.00 . A A . 380 HIS NE2  1 1 
       20 89890 1 1 133 HIS O    O  -3.461   6.449  -4.018 1.00 . A A . 380 HIS O    1 1 
       20 89891 1 1 134 ARG C    C  -2.308   4.964  -6.706 1.00 . A A . 381 ARG C    1 1 
       20 89892 1 1 134 ARG CA   C  -3.799   5.361  -6.742 1.00 . A A . 381 ARG CA   1 1 
       20 89893 1 1 134 ARG CB   C  -3.981   6.864  -7.131 1.00 . A A . 381 ARG CB   1 1 
       20 89894 1 1 134 ARG CD   C  -5.631   8.784  -7.653 1.00 . A A . 381 ARG CD   1 1 
       20 89895 1 1 134 ARG CG   C  -5.446   7.375  -7.065 1.00 . A A . 381 ARG CG   1 1 
       20 89896 1 1 134 ARG CZ   C  -4.822  10.961  -6.684 1.00 . A A . 381 ARG CZ   1 1 
       20 89897 1 1 134 ARG H    H  -5.167   4.317  -5.520 1.00 . A A . 381 ARG H    1 1 
       20 89898 1 1 134 ARG HA   H  -4.266   4.758  -7.508 1.00 . A A . 381 ARG HA   1 1 
       20 89899 1 1 134 ARG HB2  H  -3.383   7.474  -6.461 1.00 . A A . 381 ARG HB2  1 1 
       20 89900 1 1 134 ARG HB3  H  -3.617   7.008  -8.142 1.00 . A A . 381 ARG HB3  1 1 
       20 89901 1 1 134 ARG HD2  H  -5.587   8.722  -8.735 1.00 . A A . 381 ARG HD2  1 1 
       20 89902 1 1 134 ARG HD3  H  -6.612   9.154  -7.368 1.00 . A A . 381 ARG HD3  1 1 
       20 89903 1 1 134 ARG HE   H  -3.669   9.445  -7.284 1.00 . A A . 381 ARG HE   1 1 
       20 89904 1 1 134 ARG HG2  H  -6.082   6.687  -7.613 1.00 . A A . 381 ARG HG2  1 1 
       20 89905 1 1 134 ARG HG3  H  -5.760   7.387  -6.027 1.00 . A A . 381 ARG HG3  1 1 
       20 89906 1 1 134 ARG HH11 H  -6.839  10.840  -6.696 1.00 . A A . 381 ARG HH11 1 1 
       20 89907 1 1 134 ARG HH12 H  -6.188  12.324  -6.068 1.00 . A A . 381 ARG HH12 1 1 
       20 89908 1 1 134 ARG HH21 H  -2.863  11.467  -6.657 1.00 . A A . 381 ARG HH21 1 1 
       20 89909 1 1 134 ARG HH22 H  -3.948  12.680  -6.049 1.00 . A A . 381 ARG HH22 1 1 
       20 89910 1 1 134 ARG N    N  -4.511   5.037  -5.474 1.00 . A A . 381 ARG N    1 1 
       20 89911 1 1 134 ARG NE   N  -4.600   9.744  -7.208 1.00 . A A . 381 ARG NE   1 1 
       20 89912 1 1 134 ARG NH1  N  -6.051  11.407  -6.464 1.00 . A A . 381 ARG NH1  1 1 
       20 89913 1 1 134 ARG NH2  N  -3.796  11.765  -6.443 1.00 . A A . 381 ARG NH2  1 1 
       20 89914 1 1 134 ARG O    O  -1.568   5.216  -7.666 1.00 . A A . 381 ARG O    1 1 
       20 89915 1 1 135 ASP C    C  -0.361   2.652  -4.570 1.00 . A A . 382 ASP C    1 1 
       20 89916 1 1 135 ASP CA   C  -0.482   3.987  -5.317 1.00 . A A . 382 ASP CA   1 1 
       20 89917 1 1 135 ASP CB   C   0.135   5.132  -4.436 1.00 . A A . 382 ASP CB   1 1 
       20 89918 1 1 135 ASP CG   C   0.401   6.444  -5.185 1.00 . A A . 382 ASP CG   1 1 
       20 89919 1 1 135 ASP H    H  -2.578   3.952  -5.003 1.00 . A A . 382 ASP H    1 1 
       20 89920 1 1 135 ASP HA   H   0.075   3.912  -6.250 1.00 . A A . 382 ASP HA   1 1 
       20 89921 1 1 135 ASP HB2  H  -0.543   5.346  -3.614 1.00 . A A . 382 ASP HB2  1 1 
       20 89922 1 1 135 ASP HB3  H   1.075   4.782  -4.008 1.00 . A A . 382 ASP HB3  1 1 
       20 89923 1 1 135 ASP N    N  -1.899   4.280  -5.620 1.00 . A A . 382 ASP N    1 1 
       20 89924 1 1 135 ASP O    O   0.574   2.474  -3.799 1.00 . A A . 382 ASP O    1 1 
       20 89925 1 1 135 ASP OD1  O   1.567   6.703  -5.568 1.00 . A A . 382 ASP OD1  1 1 
       20 89926 1 1 135 ASP OD2  O  -0.546   7.227  -5.367 1.00 . A A . 382 ASP OD2  1 1 
       20 89927 1 1 136 LEU C    C   0.003  -0.370  -4.377 1.00 . A A . 383 LEU C    1 1 
       20 89928 1 1 136 LEU CA   C  -1.269   0.434  -4.015 1.00 . A A . 383 LEU CA   1 1 
       20 89929 1 1 136 LEU CB   C  -2.560  -0.386  -4.236 1.00 . A A . 383 LEU CB   1 1 
       20 89930 1 1 136 LEU CD1  C  -2.420  -1.443  -1.880 1.00 . A A . 383 LEU CD1  1 1 
       20 89931 1 1 136 LEU CD2  C  -4.055  -2.345  -3.609 1.00 . A A . 383 LEU CD2  1 1 
       20 89932 1 1 136 LEU CG   C  -2.685  -1.692  -3.387 1.00 . A A . 383 LEU CG   1 1 
       20 89933 1 1 136 LEU H    H  -1.978   1.834  -5.474 1.00 . A A . 383 LEU H    1 1 
       20 89934 1 1 136 LEU HA   H  -1.219   0.711  -2.963 1.00 . A A . 383 LEU HA   1 1 
       20 89935 1 1 136 LEU HB2  H  -3.409   0.254  -4.007 1.00 . A A . 383 LEU HB2  1 1 
       20 89936 1 1 136 LEU HB3  H  -2.617  -0.654  -5.287 1.00 . A A . 383 LEU HB3  1 1 
       20 89937 1 1 136 LEU HD11 H  -1.410  -1.073  -1.748 1.00 . A A . 383 LEU HD11 1 1 
       20 89938 1 1 136 LEU HD12 H  -2.519  -2.374  -1.334 1.00 . A A . 383 LEU HD12 1 1 
       20 89939 1 1 136 LEU HD13 H  -3.124  -0.720  -1.487 1.00 . A A . 383 LEU HD13 1 1 
       20 89940 1 1 136 LEU HD21 H  -4.183  -2.573  -4.658 1.00 . A A . 383 LEU HD21 1 1 
       20 89941 1 1 136 LEU HD22 H  -4.844  -1.674  -3.291 1.00 . A A . 383 LEU HD22 1 1 
       20 89942 1 1 136 LEU HD23 H  -4.119  -3.262  -3.038 1.00 . A A . 383 LEU HD23 1 1 
       20 89943 1 1 136 LEU HG   H  -1.937  -2.399  -3.726 1.00 . A A . 383 LEU HG   1 1 
       20 89944 1 1 136 LEU N    N  -1.295   1.697  -4.784 1.00 . A A . 383 LEU N    1 1 
       20 89945 1 1 136 LEU O    O   0.162  -0.833  -5.505 1.00 . A A . 383 LEU O    1 1 
       20 89946 1 1 137 ALA C    C   2.952  -1.259  -2.247 1.00 . A A . 384 ALA C    1 1 
       20 89947 1 1 137 ALA CA   C   2.280  -0.937  -3.583 1.00 . A A . 384 ALA CA   1 1 
       20 89948 1 1 137 ALA CB   C   3.062   0.192  -4.273 1.00 . A A . 384 ALA CB   1 1 
       20 89949 1 1 137 ALA H    H   0.585  -0.361  -2.461 1.00 . A A . 384 ALA H    1 1 
       20 89950 1 1 137 ALA HA   H   2.296  -1.817  -4.222 1.00 . A A . 384 ALA HA   1 1 
       20 89951 1 1 137 ALA HB1  H   4.086  -0.120  -4.446 1.00 . A A . 384 ALA HB1  1 1 
       20 89952 1 1 137 ALA HB2  H   3.060   1.082  -3.651 1.00 . A A . 384 ALA HB2  1 1 
       20 89953 1 1 137 ALA HB3  H   2.599   0.424  -5.222 1.00 . A A . 384 ALA HB3  1 1 
       20 89954 1 1 137 ALA N    N   0.885  -0.527  -3.375 1.00 . A A . 384 ALA N    1 1 
       20 89955 1 1 137 ALA O    O   2.498  -0.804  -1.190 1.00 . A A . 384 ALA O    1 1 
       20 89956 1 1 138 ALA C    C   5.524  -1.161  -0.542 1.00 . A A . 385 ALA C    1 1 
       20 89957 1 1 138 ALA CA   C   4.886  -2.407  -1.175 1.00 . A A . 385 ALA CA   1 1 
       20 89958 1 1 138 ALA CB   C   5.928  -3.450  -1.592 1.00 . A A . 385 ALA CB   1 1 
       20 89959 1 1 138 ALA H    H   4.290  -2.399  -3.212 1.00 . A A . 385 ALA H    1 1 
       20 89960 1 1 138 ALA HA   H   4.238  -2.866  -0.432 1.00 . A A . 385 ALA HA   1 1 
       20 89961 1 1 138 ALA HB1  H   6.603  -3.023  -2.326 1.00 . A A . 385 ALA HB1  1 1 
       20 89962 1 1 138 ALA HB2  H   5.433  -4.308  -2.025 1.00 . A A . 385 ALA HB2  1 1 
       20 89963 1 1 138 ALA HB3  H   6.497  -3.768  -0.727 1.00 . A A . 385 ALA HB3  1 1 
       20 89964 1 1 138 ALA N    N   4.040  -2.045  -2.324 1.00 . A A . 385 ALA N    1 1 
       20 89965 1 1 138 ALA O    O   5.750  -1.120   0.678 1.00 . A A . 385 ALA O    1 1 
       20 89966 1 1 139 ARG C    C   5.360   1.897  -0.071 1.00 . A A . 386 ARG C    1 1 
       20 89967 1 1 139 ARG CA   C   6.384   1.138  -0.963 1.00 . A A . 386 ARG CA   1 1 
       20 89968 1 1 139 ARG CB   C   6.784   2.036  -2.183 1.00 . A A . 386 ARG CB   1 1 
       20 89969 1 1 139 ARG CD   C   5.966   3.852  -3.883 1.00 . A A . 386 ARG CD   1 1 
       20 89970 1 1 139 ARG CG   C   5.590   2.638  -2.982 1.00 . A A . 386 ARG CG   1 1 
       20 89971 1 1 139 ARG CZ   C   4.489   5.750  -3.096 1.00 . A A . 386 ARG CZ   1 1 
       20 89972 1 1 139 ARG H    H   5.730  -0.328  -2.369 1.00 . A A . 386 ARG H    1 1 
       20 89973 1 1 139 ARG HA   H   7.274   0.938  -0.372 1.00 . A A . 386 ARG HA   1 1 
       20 89974 1 1 139 ARG HB2  H   7.395   2.857  -1.819 1.00 . A A . 386 ARG HB2  1 1 
       20 89975 1 1 139 ARG HB3  H   7.386   1.443  -2.865 1.00 . A A . 386 ARG HB3  1 1 
       20 89976 1 1 139 ARG HD2  H   6.823   4.364  -3.461 1.00 . A A . 386 ARG HD2  1 1 
       20 89977 1 1 139 ARG HD3  H   6.231   3.489  -4.870 1.00 . A A . 386 ARG HD3  1 1 
       20 89978 1 1 139 ARG HE   H   4.324   4.781  -4.855 1.00 . A A . 386 ARG HE   1 1 
       20 89979 1 1 139 ARG HG2  H   5.168   1.861  -3.609 1.00 . A A . 386 ARG HG2  1 1 
       20 89980 1 1 139 ARG HG3  H   4.832   2.957  -2.274 1.00 . A A . 386 ARG HG3  1 1 
       20 89981 1 1 139 ARG HH11 H   5.907   5.257  -1.727 1.00 . A A . 386 ARG HH11 1 1 
       20 89982 1 1 139 ARG HH12 H   4.846   6.553  -1.263 1.00 . A A . 386 ARG HH12 1 1 
       20 89983 1 1 139 ARG HH21 H   2.939   6.478  -4.194 1.00 . A A . 386 ARG HH21 1 1 
       20 89984 1 1 139 ARG HH22 H   3.184   7.236  -2.645 1.00 . A A . 386 ARG HH22 1 1 
       20 89985 1 1 139 ARG N    N   5.851  -0.169  -1.406 1.00 . A A . 386 ARG N    1 1 
       20 89986 1 1 139 ARG NE   N   4.849   4.827  -4.025 1.00 . A A . 386 ARG NE   1 1 
       20 89987 1 1 139 ARG NH1  N   5.135   5.861  -1.936 1.00 . A A . 386 ARG NH1  1 1 
       20 89988 1 1 139 ARG NH2  N   3.458   6.551  -3.330 1.00 . A A . 386 ARG NH2  1 1 
       20 89989 1 1 139 ARG O    O   5.747   2.728   0.753 1.00 . A A . 386 ARG O    1 1 
       20 89990 1 1 140 ASN C    C   2.402   1.278   1.592 1.00 . A A . 387 ASN C    1 1 
       20 89991 1 1 140 ASN CA   C   2.937   2.210   0.498 1.00 . A A . 387 ASN CA   1 1 
       20 89992 1 1 140 ASN CB   C   1.768   2.536  -0.465 1.00 . A A . 387 ASN CB   1 1 
       20 89993 1 1 140 ASN CG   C   2.066   3.664  -1.442 1.00 . A A . 387 ASN CG   1 1 
       20 89994 1 1 140 ASN H    H   3.832   0.925  -0.937 1.00 . A A . 387 ASN H    1 1 
       20 89995 1 1 140 ASN HA   H   3.287   3.131   0.962 1.00 . A A . 387 ASN HA   1 1 
       20 89996 1 1 140 ASN HB2  H   1.532   1.649  -1.047 1.00 . A A . 387 ASN HB2  1 1 
       20 89997 1 1 140 ASN HB3  H   0.888   2.809   0.114 1.00 . A A . 387 ASN HB3  1 1 
       20 89998 1 1 140 ASN HD21 H   1.080   4.978  -0.331 1.00 . A A . 387 ASN HD21 1 1 
       20 89999 1 1 140 ASN HD22 H   1.793   5.600  -1.772 1.00 . A A . 387 ASN HD22 1 1 
       20 90000 1 1 140 ASN N    N   4.055   1.590  -0.259 1.00 . A A . 387 ASN N    1 1 
       20 90001 1 1 140 ASN ND2  N   1.595   4.864  -1.154 1.00 . A A . 387 ASN ND2  1 1 
       20 90002 1 1 140 ASN O    O   1.505   1.657   2.325 1.00 . A A . 387 ASN O    1 1 
       20 90003 1 1 140 ASN OD1  O   2.667   3.442  -2.480 1.00 . A A . 387 ASN OD1  1 1 
       20 90004 1 1 141 CYS C    C   3.495  -0.894   3.892 1.00 . A A . 388 CYS C    1 1 
       20 90005 1 1 141 CYS CA   C   2.502  -0.902   2.729 1.00 . A A . 388 CYS CA   1 1 
       20 90006 1 1 141 CYS CB   C   2.354  -2.309   2.109 1.00 . A A . 388 CYS CB   1 1 
       20 90007 1 1 141 CYS H    H   3.665  -0.190   1.093 1.00 . A A . 388 CYS H    1 1 
       20 90008 1 1 141 CYS HA   H   1.526  -0.584   3.109 1.00 . A A . 388 CYS HA   1 1 
       20 90009 1 1 141 CYS HB2  H   3.279  -2.595   1.617 1.00 . A A . 388 CYS HB2  1 1 
       20 90010 1 1 141 CYS HB3  H   2.131  -3.028   2.887 1.00 . A A . 388 CYS HB3  1 1 
       20 90011 1 1 141 CYS HG   H   1.008  -1.270   0.212 1.00 . A A . 388 CYS HG   1 1 
       20 90012 1 1 141 CYS N    N   2.943   0.066   1.705 1.00 . A A . 388 CYS N    1 1 
       20 90013 1 1 141 CYS O    O   4.648  -0.530   3.707 1.00 . A A . 388 CYS O    1 1 
       20 90014 1 1 141 CYS SG   S   1.034  -2.416   0.879 1.00 . A A . 388 CYS SG   1 1 
       20 90015 1 1 142 LEU C    C   3.757  -2.747   6.905 1.00 . A A . 389 LEU C    1 1 
       20 90016 1 1 142 LEU CA   C   3.835  -1.331   6.319 1.00 . A A . 389 LEU CA   1 1 
       20 90017 1 1 142 LEU CB   C   3.278  -0.350   7.377 1.00 . A A . 389 LEU CB   1 1 
       20 90018 1 1 142 LEU CD1  C   2.927   1.934   8.396 1.00 . A A . 389 LEU CD1  1 1 
       20 90019 1 1 142 LEU CD2  C   4.745   1.612   6.660 1.00 . A A . 389 LEU CD2  1 1 
       20 90020 1 1 142 LEU CG   C   3.350   1.174   7.117 1.00 . A A . 389 LEU CG   1 1 
       20 90021 1 1 142 LEU H    H   2.079  -1.523   5.149 1.00 . A A . 389 LEU H    1 1 
       20 90022 1 1 142 LEU HA   H   4.871  -1.085   6.091 1.00 . A A . 389 LEU HA   1 1 
       20 90023 1 1 142 LEU HB2  H   2.232  -0.599   7.546 1.00 . A A . 389 LEU HB2  1 1 
       20 90024 1 1 142 LEU HB3  H   3.807  -0.545   8.298 1.00 . A A . 389 LEU HB3  1 1 
       20 90025 1 1 142 LEU HD11 H   3.619   1.715   9.202 1.00 . A A . 389 LEU HD11 1 1 
       20 90026 1 1 142 LEU HD12 H   1.936   1.615   8.689 1.00 . A A . 389 LEU HD12 1 1 
       20 90027 1 1 142 LEU HD13 H   2.915   2.997   8.206 1.00 . A A . 389 LEU HD13 1 1 
       20 90028 1 1 142 LEU HD21 H   5.482   1.326   7.397 1.00 . A A . 389 LEU HD21 1 1 
       20 90029 1 1 142 LEU HD22 H   4.757   2.686   6.533 1.00 . A A . 389 LEU HD22 1 1 
       20 90030 1 1 142 LEU HD23 H   4.975   1.141   5.716 1.00 . A A . 389 LEU HD23 1 1 
       20 90031 1 1 142 LEU HG   H   2.647   1.431   6.334 1.00 . A A . 389 LEU HG   1 1 
       20 90032 1 1 142 LEU N    N   3.023  -1.267   5.087 1.00 . A A . 389 LEU N    1 1 
       20 90033 1 1 142 LEU O    O   2.737  -3.399   6.735 1.00 . A A . 389 LEU O    1 1 
       20 90034 1 1 143 VAL C    C   5.221  -4.415   9.803 1.00 . A A . 390 VAL C    1 1 
       20 90035 1 1 143 VAL CA   C   4.779  -4.534   8.333 1.00 . A A . 390 VAL CA   1 1 
       20 90036 1 1 143 VAL CB   C   5.665  -5.614   7.621 1.00 . A A . 390 VAL CB   1 1 
       20 90037 1 1 143 VAL CG1  C   5.331  -7.042   8.128 1.00 . A A . 390 VAL CG1  1 1 
       20 90038 1 1 143 VAL CG2  C   5.499  -5.514   6.106 1.00 . A A . 390 VAL CG2  1 1 
       20 90039 1 1 143 VAL H    H   5.615  -2.658   7.711 1.00 . A A . 390 VAL H    1 1 
       20 90040 1 1 143 VAL HA   H   3.745  -4.888   8.318 1.00 . A A . 390 VAL HA   1 1 
       20 90041 1 1 143 VAL HB   H   6.711  -5.414   7.852 1.00 . A A . 390 VAL HB   1 1 
       20 90042 1 1 143 VAL HG11 H   4.284  -7.265   7.927 1.00 . A A . 390 VAL HG11 1 1 
       20 90043 1 1 143 VAL HG12 H   5.505  -7.100   9.195 1.00 . A A . 390 VAL HG12 1 1 
       20 90044 1 1 143 VAL HG13 H   5.955  -7.767   7.623 1.00 . A A . 390 VAL HG13 1 1 
       20 90045 1 1 143 VAL HG21 H   4.452  -5.600   5.841 1.00 . A A . 390 VAL HG21 1 1 
       20 90046 1 1 143 VAL HG22 H   6.054  -6.304   5.616 1.00 . A A . 390 VAL HG22 1 1 
       20 90047 1 1 143 VAL HG23 H   5.871  -4.556   5.761 1.00 . A A . 390 VAL HG23 1 1 
       20 90048 1 1 143 VAL N    N   4.809  -3.209   7.636 1.00 . A A . 390 VAL N    1 1 
       20 90049 1 1 143 VAL O    O   6.265  -3.820  10.101 1.00 . A A . 390 VAL O    1 1 
       20 90050 1 1 144 GLY C    C   4.843  -6.485  12.613 1.00 . A A . 391 GLY C    1 1 
       20 90051 1 1 144 GLY CA   C   4.686  -5.049  12.135 1.00 . A A . 391 GLY CA   1 1 
       20 90052 1 1 144 GLY H    H   3.597  -5.424  10.374 1.00 . A A . 391 GLY H    1 1 
       20 90053 1 1 144 GLY HA2  H   5.596  -4.499  12.365 1.00 . A A . 391 GLY HA2  1 1 
       20 90054 1 1 144 GLY HA3  H   3.859  -4.586  12.657 1.00 . A A . 391 GLY HA3  1 1 
       20 90055 1 1 144 GLY N    N   4.413  -4.999  10.702 1.00 . A A . 391 GLY N    1 1 
       20 90056 1 1 144 GLY O    O   5.272  -7.357  11.839 1.00 . A A . 391 GLY O    1 1 
       20 90057 1 1 145 GLU C    C   3.641  -9.082  13.902 1.00 . A A . 392 GLU C    1 1 
       20 90058 1 1 145 GLU CA   C   4.630  -8.069  14.518 1.00 . A A . 392 GLU CA   1 1 
       20 90059 1 1 145 GLU CB   C   4.402  -7.965  16.046 1.00 . A A . 392 GLU CB   1 1 
       20 90060 1 1 145 GLU CD   C   2.840  -7.270  17.959 1.00 . A A . 392 GLU CD   1 1 
       20 90061 1 1 145 GLU CG   C   3.018  -7.409  16.443 1.00 . A A . 392 GLU CG   1 1 
       20 90062 1 1 145 GLU H    H   4.123  -6.002  14.422 1.00 . A A . 392 GLU H    1 1 
       20 90063 1 1 145 GLU HA   H   5.642  -8.419  14.337 1.00 . A A . 392 GLU HA   1 1 
       20 90064 1 1 145 GLU HB2  H   4.515  -8.954  16.485 1.00 . A A . 392 GLU HB2  1 1 
       20 90065 1 1 145 GLU HB3  H   5.164  -7.318  16.468 1.00 . A A . 392 GLU HB3  1 1 
       20 90066 1 1 145 GLU HG2  H   2.888  -6.430  15.986 1.00 . A A . 392 GLU HG2  1 1 
       20 90067 1 1 145 GLU HG3  H   2.252  -8.074  16.054 1.00 . A A . 392 GLU HG3  1 1 
       20 90068 1 1 145 GLU N    N   4.493  -6.736  13.889 1.00 . A A . 392 GLU N    1 1 
       20 90069 1 1 145 GLU O    O   2.610  -8.688  13.349 1.00 . A A . 392 GLU O    1 1 
       20 90070 1 1 145 GLU OE1  O   2.145  -8.112  18.576 1.00 . A A . 392 GLU OE1  1 1 
       20 90071 1 1 145 GLU OE2  O   3.417  -6.328  18.545 1.00 . A A . 392 GLU OE2  1 1 
       20 90072 1 1 146 ASN C    C   3.084 -11.448  11.921 1.00 . A A . 393 ASN C    1 1 
       20 90073 1 1 146 ASN CA   C   3.206 -11.518  13.461 1.00 . A A . 393 ASN CA   1 1 
       20 90074 1 1 146 ASN CB   C   1.788 -11.607  14.121 1.00 . A A . 393 ASN CB   1 1 
       20 90075 1 1 146 ASN CG   C   1.795 -11.827  15.637 1.00 . A A . 393 ASN CG   1 1 
       20 90076 1 1 146 ASN H    H   4.823 -10.592  14.483 1.00 . A A . 393 ASN H    1 1 
       20 90077 1 1 146 ASN HA   H   3.756 -12.416  13.702 1.00 . A A . 393 ASN HA   1 1 
       20 90078 1 1 146 ASN HB2  H   1.250 -10.688  13.918 1.00 . A A . 393 ASN HB2  1 1 
       20 90079 1 1 146 ASN HB3  H   1.242 -12.429  13.672 1.00 . A A . 393 ASN HB3  1 1 
       20 90080 1 1 146 ASN HD21 H   3.401 -13.014  15.536 1.00 . A A . 393 ASN HD21 1 1 
       20 90081 1 1 146 ASN HD22 H   2.753 -12.750  17.114 1.00 . A A . 393 ASN HD22 1 1 
       20 90082 1 1 146 ASN N    N   3.989 -10.381  14.015 1.00 . A A . 393 ASN N    1 1 
       20 90083 1 1 146 ASN ND2  N   2.747 -12.606  16.145 1.00 . A A . 393 ASN ND2  1 1 
       20 90084 1 1 146 ASN O    O   2.132 -11.991  11.350 1.00 . A A . 393 ASN O    1 1 
       20 90085 1 1 146 ASN OD1  O   0.923 -11.318  16.350 1.00 . A A . 393 ASN OD1  1 1 
       20 90086 1 1 147 HIS C    C   2.908  -9.901   9.262 1.00 . A A . 394 HIS C    1 1 
       20 90087 1 1 147 HIS CA   C   4.164 -10.645   9.791 1.00 . A A . 394 HIS CA   1 1 
       20 90088 1 1 147 HIS CB   C   4.353 -12.019   9.067 1.00 . A A . 394 HIS CB   1 1 
       20 90089 1 1 147 HIS CD2  C   5.588 -13.866  10.451 1.00 . A A . 394 HIS CD2  1 1 
       20 90090 1 1 147 HIS CE1  C   7.617 -13.506   9.725 1.00 . A A . 394 HIS CE1  1 1 
       20 90091 1 1 147 HIS CG   C   5.523 -12.841   9.563 1.00 . A A . 394 HIS CG   1 1 
       20 90092 1 1 147 HIS H    H   4.831 -10.454  11.805 1.00 . A A . 394 HIS H    1 1 
       20 90093 1 1 147 HIS HA   H   5.027 -10.020   9.586 1.00 . A A . 394 HIS HA   1 1 
       20 90094 1 1 147 HIS HB2  H   3.456 -12.612   9.191 1.00 . A A . 394 HIS HB2  1 1 
       20 90095 1 1 147 HIS HB3  H   4.503 -11.843   8.010 1.00 . A A . 394 HIS HB3  1 1 
       20 90096 1 1 147 HIS HD1  H   7.104 -11.969   8.495 1.00 . A A . 394 HIS HD1  1 1 
       20 90097 1 1 147 HIS HD2  H   4.759 -14.289  11.004 1.00 . A A . 394 HIS HD2  1 1 
       20 90098 1 1 147 HIS HE1  H   8.686 -13.584   9.575 1.00 . A A . 394 HIS HE1  1 1 
       20 90099 1 1 147 HIS HE2  H   7.272 -14.825  11.242 1.00 . A A . 394 HIS HE2  1 1 
       20 90100 1 1 147 HIS N    N   4.098 -10.823  11.267 1.00 . A A . 394 HIS N    1 1 
       20 90101 1 1 147 HIS ND1  N   6.816 -12.649   9.129 1.00 . A A . 394 HIS ND1  1 1 
       20 90102 1 1 147 HIS NE2  N   6.899 -14.257  10.532 1.00 . A A . 394 HIS NE2  1 1 
       20 90103 1 1 147 HIS O    O   2.484 -10.093   8.128 1.00 . A A . 394 HIS O    1 1 
       20 90104 1 1 148 LEU C    C   1.397  -7.082   8.913 1.00 . A A . 395 LEU C    1 1 
       20 90105 1 1 148 LEU CA   C   1.102  -8.281   9.836 1.00 . A A . 395 LEU CA   1 1 
       20 90106 1 1 148 LEU CB   C   0.475  -7.877  11.224 1.00 . A A . 395 LEU CB   1 1 
       20 90107 1 1 148 LEU CD1  C  -0.166  -5.362  11.296 1.00 . A A . 395 LEU CD1  1 1 
       20 90108 1 1 148 LEU CD2  C  -1.767  -7.051  10.198 1.00 . A A . 395 LEU CD2  1 1 
       20 90109 1 1 148 LEU CG   C  -0.697  -6.820  11.300 1.00 . A A . 395 LEU CG   1 1 
       20 90110 1 1 148 LEU H    H   2.811  -8.847  10.955 1.00 . A A . 395 LEU H    1 1 
       20 90111 1 1 148 LEU HA   H   0.417  -8.958   9.330 1.00 . A A . 395 LEU HA   1 1 
       20 90112 1 1 148 LEU HB2  H   0.110  -8.789  11.683 1.00 . A A . 395 LEU HB2  1 1 
       20 90113 1 1 148 LEU HB3  H   1.283  -7.512  11.853 1.00 . A A . 395 LEU HB3  1 1 
       20 90114 1 1 148 LEU HD11 H   0.540  -5.231  12.105 1.00 . A A . 395 LEU HD11 1 1 
       20 90115 1 1 148 LEU HD12 H  -0.989  -4.675  11.437 1.00 . A A . 395 LEU HD12 1 1 
       20 90116 1 1 148 LEU HD13 H   0.323  -5.143  10.355 1.00 . A A . 395 LEU HD13 1 1 
       20 90117 1 1 148 LEU HD21 H  -2.586  -6.357  10.330 1.00 . A A . 395 LEU HD21 1 1 
       20 90118 1 1 148 LEU HD22 H  -2.145  -8.063  10.267 1.00 . A A . 395 LEU HD22 1 1 
       20 90119 1 1 148 LEU HD23 H  -1.324  -6.902   9.220 1.00 . A A . 395 LEU HD23 1 1 
       20 90120 1 1 148 LEU HG   H  -1.202  -6.946  12.256 1.00 . A A . 395 LEU HG   1 1 
       20 90121 1 1 148 LEU N    N   2.354  -9.019  10.107 1.00 . A A . 395 LEU N    1 1 
       20 90122 1 1 148 LEU O    O   2.235  -6.246   9.235 1.00 . A A . 395 LEU O    1 1 
       20 90123 1 1 149 VAL C    C  -0.393  -5.094   6.598 1.00 . A A . 396 VAL C    1 1 
       20 90124 1 1 149 VAL CA   C   0.885  -5.931   6.765 1.00 . A A . 396 VAL CA   1 1 
       20 90125 1 1 149 VAL CB   C   1.321  -6.511   5.368 1.00 . A A . 396 VAL CB   1 1 
       20 90126 1 1 149 VAL CG1  C   1.682  -5.378   4.378 1.00 . A A . 396 VAL CG1  1 1 
       20 90127 1 1 149 VAL CG2  C   2.492  -7.495   5.534 1.00 . A A . 396 VAL CG2  1 1 
       20 90128 1 1 149 VAL H    H  -0.014  -7.673   7.599 1.00 . A A . 396 VAL H    1 1 
       20 90129 1 1 149 VAL HA   H   1.679  -5.276   7.122 1.00 . A A . 396 VAL HA   1 1 
       20 90130 1 1 149 VAL HB   H   0.482  -7.063   4.951 1.00 . A A . 396 VAL HB   1 1 
       20 90131 1 1 149 VAL HG11 H   0.832  -4.720   4.249 1.00 . A A . 396 VAL HG11 1 1 
       20 90132 1 1 149 VAL HG12 H   1.952  -5.798   3.418 1.00 . A A . 396 VAL HG12 1 1 
       20 90133 1 1 149 VAL HG13 H   2.520  -4.804   4.767 1.00 . A A . 396 VAL HG13 1 1 
       20 90134 1 1 149 VAL HG21 H   2.179  -8.337   6.142 1.00 . A A . 396 VAL HG21 1 1 
       20 90135 1 1 149 VAL HG22 H   3.321  -7.002   6.023 1.00 . A A . 396 VAL HG22 1 1 
       20 90136 1 1 149 VAL HG23 H   2.815  -7.857   4.565 1.00 . A A . 396 VAL HG23 1 1 
       20 90137 1 1 149 VAL N    N   0.682  -6.997   7.771 1.00 . A A . 396 VAL N    1 1 
       20 90138 1 1 149 VAL O    O  -1.507  -5.636   6.596 1.00 . A A . 396 VAL O    1 1 
       20 90139 1 1 150 LYS C    C  -1.045  -1.713   5.339 1.00 . A A . 397 LYS C    1 1 
       20 90140 1 1 150 LYS CA   C  -1.318  -2.790   6.406 1.00 . A A . 397 LYS CA   1 1 
       20 90141 1 1 150 LYS CB   C  -1.508  -2.119   7.796 1.00 . A A . 397 LYS CB   1 1 
       20 90142 1 1 150 LYS CD   C  -2.298  -2.431  10.234 1.00 . A A . 397 LYS CD   1 1 
       20 90143 1 1 150 LYS CE   C  -1.346  -1.411  10.867 1.00 . A A . 397 LYS CE   1 1 
       20 90144 1 1 150 LYS CG   C  -1.742  -3.100   8.963 1.00 . A A . 397 LYS CG   1 1 
       20 90145 1 1 150 LYS H    H   0.699  -3.425   6.369 1.00 . A A . 397 LYS H    1 1 
       20 90146 1 1 150 LYS HA   H  -2.231  -3.320   6.144 1.00 . A A . 397 LYS HA   1 1 
       20 90147 1 1 150 LYS HB2  H  -0.623  -1.529   8.027 1.00 . A A . 397 LYS HB2  1 1 
       20 90148 1 1 150 LYS HB3  H  -2.360  -1.447   7.745 1.00 . A A . 397 LYS HB3  1 1 
       20 90149 1 1 150 LYS HD2  H  -3.227  -1.926   9.985 1.00 . A A . 397 LYS HD2  1 1 
       20 90150 1 1 150 LYS HD3  H  -2.511  -3.204  10.966 1.00 . A A . 397 LYS HD3  1 1 
       20 90151 1 1 150 LYS HE2  H  -0.426  -1.909  11.150 1.00 . A A . 397 LYS HE2  1 1 
       20 90152 1 1 150 LYS HE3  H  -1.125  -0.630  10.147 1.00 . A A . 397 LYS HE3  1 1 
       20 90153 1 1 150 LYS HG2  H  -2.445  -3.857   8.639 1.00 . A A . 397 LYS HG2  1 1 
       20 90154 1 1 150 LYS HG3  H  -0.801  -3.585   9.207 1.00 . A A . 397 LYS HG3  1 1 
       20 90155 1 1 150 LYS HZ1  H  -2.832  -0.301  11.819 1.00 . A A . 397 LYS HZ1  1 1 
       20 90156 1 1 150 LYS HZ2  H  -1.296  -0.117  12.504 1.00 . A A . 397 LYS HZ2  1 1 
       20 90157 1 1 150 LYS HZ3  H  -2.178  -1.533  12.772 1.00 . A A . 397 LYS HZ3  1 1 
       20 90158 1 1 150 LYS N    N  -0.214  -3.762   6.454 1.00 . A A . 397 LYS N    1 1 
       20 90159 1 1 150 LYS NZ   N  -1.954  -0.797  12.071 1.00 . A A . 397 LYS NZ   1 1 
       20 90160 1 1 150 LYS O    O   0.090  -1.245   5.219 1.00 . A A . 397 LYS O    1 1 
       20 90161 1 1 151 VAL C    C  -1.836   1.124   4.248 1.00 . A A . 398 VAL C    1 1 
       20 90162 1 1 151 VAL CA   C  -2.009  -0.256   3.557 1.00 . A A . 398 VAL CA   1 1 
       20 90163 1 1 151 VAL CB   C  -3.290  -0.243   2.623 1.00 . A A . 398 VAL CB   1 1 
       20 90164 1 1 151 VAL CG1  C  -3.315   0.979   1.668 1.00 . A A . 398 VAL CG1  1 1 
       20 90165 1 1 151 VAL CG2  C  -3.419  -1.572   1.832 1.00 . A A . 398 VAL CG2  1 1 
       20 90166 1 1 151 VAL H    H  -2.957  -1.778   4.708 1.00 . A A . 398 VAL H    1 1 
       20 90167 1 1 151 VAL HA   H  -1.136  -0.459   2.937 1.00 . A A . 398 VAL HA   1 1 
       20 90168 1 1 151 VAL HB   H  -4.162  -0.164   3.265 1.00 . A A . 398 VAL HB   1 1 
       20 90169 1 1 151 VAL HG11 H  -2.456   0.951   1.012 1.00 . A A . 398 VAL HG11 1 1 
       20 90170 1 1 151 VAL HG12 H  -3.287   1.895   2.250 1.00 . A A . 398 VAL HG12 1 1 
       20 90171 1 1 151 VAL HG13 H  -4.222   0.966   1.076 1.00 . A A . 398 VAL HG13 1 1 
       20 90172 1 1 151 VAL HG21 H  -3.483  -2.403   2.524 1.00 . A A . 398 VAL HG21 1 1 
       20 90173 1 1 151 VAL HG22 H  -2.555  -1.706   1.194 1.00 . A A . 398 VAL HG22 1 1 
       20 90174 1 1 151 VAL HG23 H  -4.313  -1.552   1.218 1.00 . A A . 398 VAL HG23 1 1 
       20 90175 1 1 151 VAL N    N  -2.096  -1.329   4.576 1.00 . A A . 398 VAL N    1 1 
       20 90176 1 1 151 VAL O    O  -2.550   1.443   5.211 1.00 . A A . 398 VAL O    1 1 
       20 90177 1 1 152 ALA C    C  -0.238   4.237   3.100 1.00 . A A . 399 ALA C    1 1 
       20 90178 1 1 152 ALA CA   C  -0.506   3.247   4.259 1.00 . A A . 399 ALA CA   1 1 
       20 90179 1 1 152 ALA CB   C   0.729   3.098   5.142 1.00 . A A . 399 ALA CB   1 1 
       20 90180 1 1 152 ALA H    H  -0.395   1.588   2.948 1.00 . A A . 399 ALA H    1 1 
       20 90181 1 1 152 ALA HA   H  -1.321   3.635   4.869 1.00 . A A . 399 ALA HA   1 1 
       20 90182 1 1 152 ALA HB1  H   0.959   4.044   5.614 1.00 . A A . 399 ALA HB1  1 1 
       20 90183 1 1 152 ALA HB2  H   1.573   2.782   4.541 1.00 . A A . 399 ALA HB2  1 1 
       20 90184 1 1 152 ALA HB3  H   0.544   2.358   5.902 1.00 . A A . 399 ALA HB3  1 1 
       20 90185 1 1 152 ALA N    N  -0.877   1.915   3.732 1.00 . A A . 399 ALA N    1 1 
       20 90186 1 1 152 ALA O    O  -0.485   3.901   1.938 1.00 . A A . 399 ALA O    1 1 
       20 90187 1 1 153 ASP C    C  -0.607   6.860   1.610 1.00 . A A . 400 ASP C    1 1 
       20 90188 1 1 153 ASP CA   C   0.597   6.565   2.521 1.00 . A A . 400 ASP CA   1 1 
       20 90189 1 1 153 ASP CB   C   1.914   6.390   1.694 1.00 . A A . 400 ASP CB   1 1 
       20 90190 1 1 153 ASP CG   C   2.237   7.582   0.739 1.00 . A A . 400 ASP CG   1 1 
       20 90191 1 1 153 ASP H    H   0.589   5.549   4.388 1.00 . A A . 400 ASP H    1 1 
       20 90192 1 1 153 ASP HA   H   0.734   7.428   3.163 1.00 . A A . 400 ASP HA   1 1 
       20 90193 1 1 153 ASP HB2  H   2.744   6.282   2.381 1.00 . A A . 400 ASP HB2  1 1 
       20 90194 1 1 153 ASP HB3  H   1.838   5.483   1.104 1.00 . A A . 400 ASP HB3  1 1 
       20 90195 1 1 153 ASP N    N   0.333   5.427   3.448 1.00 . A A . 400 ASP N    1 1 
       20 90196 1 1 153 ASP O    O  -0.700   6.352   0.493 1.00 . A A . 400 ASP O    1 1 
       20 90197 1 1 153 ASP OD1  O   1.981   8.760   1.110 1.00 . A A . 400 ASP OD1  1 1 
       20 90198 1 1 153 ASP OD2  O   2.771   7.350  -0.371 1.00 . A A . 400 ASP OD2  1 1 
       20 90199 1 1 154 PHE C    C  -2.579   9.465   0.799 1.00 . A A . 401 PHE C    1 1 
       20 90200 1 1 154 PHE CA   C  -2.759   8.053   1.396 1.00 . A A . 401 PHE CA   1 1 
       20 90201 1 1 154 PHE CB   C  -3.971   7.985   2.376 1.00 . A A . 401 PHE CB   1 1 
       20 90202 1 1 154 PHE CD1  C  -5.064   5.676   2.327 1.00 . A A . 401 PHE CD1  1 1 
       20 90203 1 1 154 PHE CD2  C  -3.601   6.186   4.153 1.00 . A A . 401 PHE CD2  1 1 
       20 90204 1 1 154 PHE CE1  C  -5.281   4.415   2.862 1.00 . A A . 401 PHE CE1  1 1 
       20 90205 1 1 154 PHE CE2  C  -3.820   4.930   4.684 1.00 . A A . 401 PHE CE2  1 1 
       20 90206 1 1 154 PHE CG   C  -4.219   6.588   2.964 1.00 . A A . 401 PHE CG   1 1 
       20 90207 1 1 154 PHE CZ   C  -4.659   4.045   4.039 1.00 . A A . 401 PHE CZ   1 1 
       20 90208 1 1 154 PHE H    H  -1.404   8.035   3.018 1.00 . A A . 401 PHE H    1 1 
       20 90209 1 1 154 PHE HA   H  -2.924   7.354   0.577 1.00 . A A . 401 PHE HA   1 1 
       20 90210 1 1 154 PHE HB2  H  -3.801   8.671   3.201 1.00 . A A . 401 PHE HB2  1 1 
       20 90211 1 1 154 PHE HB3  H  -4.870   8.294   1.855 1.00 . A A . 401 PHE HB3  1 1 
       20 90212 1 1 154 PHE HD1  H  -5.555   5.955   1.403 1.00 . A A . 401 PHE HD1  1 1 
       20 90213 1 1 154 PHE HD2  H  -2.940   6.873   4.663 1.00 . A A . 401 PHE HD2  1 1 
       20 90214 1 1 154 PHE HE1  H  -5.940   3.718   2.358 1.00 . A A . 401 PHE HE1  1 1 
       20 90215 1 1 154 PHE HE2  H  -3.333   4.639   5.609 1.00 . A A . 401 PHE HE2  1 1 
       20 90216 1 1 154 PHE HZ   H  -4.830   3.059   4.457 1.00 . A A . 401 PHE HZ   1 1 
       20 90217 1 1 154 PHE N    N  -1.541   7.665   2.119 1.00 . A A . 401 PHE N    1 1 
       20 90218 1 1 154 PHE O    O  -3.557  10.178   0.585 1.00 . A A . 401 PHE O    1 1 
       20 90219 1 1 155 GLY C    C  -1.641  11.554  -1.292 1.00 . A A . 402 GLY C    1 1 
       20 90220 1 1 155 GLY CA   C  -0.958  11.191   0.022 1.00 . A A . 402 GLY CA   1 1 
       20 90221 1 1 155 GLY H    H  -0.592   9.186   0.639 1.00 . A A . 402 GLY H    1 1 
       20 90222 1 1 155 GLY HA2  H  -1.227  11.920   0.776 1.00 . A A . 402 GLY HA2  1 1 
       20 90223 1 1 155 GLY HA3  H   0.114  11.233  -0.125 1.00 . A A . 402 GLY HA3  1 1 
       20 90224 1 1 155 GLY N    N  -1.308   9.842   0.515 1.00 . A A . 402 GLY N    1 1 
       20 90225 1 1 155 GLY O    O  -1.896  12.731  -1.574 1.00 . A A . 402 GLY O    1 1 
       20 90226 1 1 156 LEU C    C  -3.984   9.885  -3.280 1.00 . A A . 403 LEU C    1 1 
       20 90227 1 1 156 LEU CA   C  -2.636  10.639  -3.378 1.00 . A A . 403 LEU CA   1 1 
       20 90228 1 1 156 LEU CB   C  -1.778  10.092  -4.566 1.00 . A A . 403 LEU CB   1 1 
       20 90229 1 1 156 LEU CD1  C   0.711  10.398  -3.885 1.00 . A A . 403 LEU CD1  1 1 
       20 90230 1 1 156 LEU CD2  C   0.025  10.572  -6.342 1.00 . A A . 403 LEU CD2  1 1 
       20 90231 1 1 156 LEU CG   C  -0.410  10.810  -4.874 1.00 . A A . 403 LEU CG   1 1 
       20 90232 1 1 156 LEU H    H  -1.618   9.628  -1.825 1.00 . A A . 403 LEU H    1 1 
       20 90233 1 1 156 LEU HA   H  -2.855  11.689  -3.559 1.00 . A A . 403 LEU HA   1 1 
       20 90234 1 1 156 LEU HB2  H  -1.577   9.039  -4.376 1.00 . A A . 403 LEU HB2  1 1 
       20 90235 1 1 156 LEU HB3  H  -2.395  10.146  -5.459 1.00 . A A . 403 LEU HB3  1 1 
       20 90236 1 1 156 LEU HD11 H   1.623  10.931  -4.124 1.00 . A A . 403 LEU HD11 1 1 
       20 90237 1 1 156 LEU HD12 H   0.889   9.333  -3.952 1.00 . A A . 403 LEU HD12 1 1 
       20 90238 1 1 156 LEU HD13 H   0.409  10.646  -2.876 1.00 . A A . 403 LEU HD13 1 1 
       20 90239 1 1 156 LEU HD21 H  -0.745  10.939  -7.010 1.00 . A A . 403 LEU HD21 1 1 
       20 90240 1 1 156 LEU HD22 H   0.176   9.516  -6.519 1.00 . A A . 403 LEU HD22 1 1 
       20 90241 1 1 156 LEU HD23 H   0.948  11.104  -6.544 1.00 . A A . 403 LEU HD23 1 1 
       20 90242 1 1 156 LEU HG   H  -0.551  11.878  -4.755 1.00 . A A . 403 LEU HG   1 1 
       20 90243 1 1 156 LEU N    N  -1.914  10.518  -2.102 1.00 . A A . 403 LEU N    1 1 
       20 90244 1 1 156 LEU O    O  -4.415   9.220  -4.232 1.00 . A A . 403 LEU O    1 1 
       20 90245 1 1 157 SER C    C  -7.040  10.401  -2.537 1.00 . A A . 404 SER C    1 1 
       20 90246 1 1 157 SER CA   C  -6.005   9.439  -1.938 1.00 . A A . 404 SER CA   1 1 
       20 90247 1 1 157 SER CB   C  -6.323   9.165  -0.447 1.00 . A A . 404 SER CB   1 1 
       20 90248 1 1 157 SER H    H  -4.237  10.481  -1.378 1.00 . A A . 404 SER H    1 1 
       20 90249 1 1 157 SER HA   H  -6.053   8.494  -2.482 1.00 . A A . 404 SER HA   1 1 
       20 90250 1 1 157 SER HB2  H  -7.286   8.679  -0.360 1.00 . A A . 404 SER HB2  1 1 
       20 90251 1 1 157 SER HB3  H  -5.563   8.513  -0.036 1.00 . A A . 404 SER HB3  1 1 
       20 90252 1 1 157 SER HG   H  -5.512  10.824   0.232 1.00 . A A . 404 SER HG   1 1 
       20 90253 1 1 157 SER N    N  -4.655   9.998  -2.120 1.00 . A A . 404 SER N    1 1 
       20 90254 1 1 157 SER O    O  -6.814  11.623  -2.601 1.00 . A A . 404 SER O    1 1 
       20 90255 1 1 157 SER OG   O  -6.352  10.362   0.323 1.00 . A A . 404 SER OG   1 1 
       20 90256 1 1 158 ARG C    C -10.595   9.951  -3.306 1.00 . A A . 405 ARG C    1 1 
       20 90257 1 1 158 ARG CA   C  -9.256  10.623  -3.580 1.00 . A A . 405 ARG CA   1 1 
       20 90258 1 1 158 ARG CB   C  -9.033  10.778  -5.110 1.00 . A A . 405 ARG CB   1 1 
       20 90259 1 1 158 ARG CD   C -10.324  12.999  -5.269 1.00 . A A . 405 ARG CD   1 1 
       20 90260 1 1 158 ARG CG   C -10.125  11.586  -5.853 1.00 . A A . 405 ARG CG   1 1 
       20 90261 1 1 158 ARG CZ   C  -8.890  15.026  -5.611 1.00 . A A . 405 ARG CZ   1 1 
       20 90262 1 1 158 ARG H    H  -8.277   8.873  -2.907 1.00 . A A . 405 ARG H    1 1 
       20 90263 1 1 158 ARG HA   H  -9.261  11.612  -3.121 1.00 . A A . 405 ARG HA   1 1 
       20 90264 1 1 158 ARG HB2  H  -8.081  11.273  -5.274 1.00 . A A . 405 ARG HB2  1 1 
       20 90265 1 1 158 ARG HB3  H  -8.979   9.789  -5.558 1.00 . A A . 405 ARG HB3  1 1 
       20 90266 1 1 158 ARG HD2  H -11.029  13.536  -5.897 1.00 . A A . 405 ARG HD2  1 1 
       20 90267 1 1 158 ARG HD3  H -10.742  12.909  -4.273 1.00 . A A . 405 ARG HD3  1 1 
       20 90268 1 1 158 ARG HE   H  -8.286  13.313  -4.764 1.00 . A A . 405 ARG HE   1 1 
       20 90269 1 1 158 ARG HG2  H  -9.846  11.679  -6.897 1.00 . A A . 405 ARG HG2  1 1 
       20 90270 1 1 158 ARG HG3  H -11.065  11.041  -5.789 1.00 . A A . 405 ARG HG3  1 1 
       20 90271 1 1 158 ARG HH11 H -10.798  15.274  -6.264 1.00 . A A . 405 ARG HH11 1 1 
       20 90272 1 1 158 ARG HH12 H  -9.750  16.640  -6.480 1.00 . A A . 405 ARG HH12 1 1 
       20 90273 1 1 158 ARG HH21 H  -6.928  15.084  -5.107 1.00 . A A . 405 ARG HH21 1 1 
       20 90274 1 1 158 ARG HH22 H  -7.559  16.535  -5.827 1.00 . A A . 405 ARG HH22 1 1 
       20 90275 1 1 158 ARG N    N  -8.171   9.846  -2.982 1.00 . A A . 405 ARG N    1 1 
       20 90276 1 1 158 ARG NE   N  -9.057  13.766  -5.183 1.00 . A A . 405 ARG NE   1 1 
       20 90277 1 1 158 ARG NH1  N  -9.891  15.700  -6.162 1.00 . A A . 405 ARG NH1  1 1 
       20 90278 1 1 158 ARG NH2  N  -7.699  15.593  -5.509 1.00 . A A . 405 ARG NH2  1 1 
       20 90279 1 1 158 ARG O    O -10.703   8.729  -3.369 1.00 . A A . 405 ARG O    1 1 
       20 90280 1 1 159 LEU C    C -13.562  10.227  -4.333 1.00 . A A . 406 LEU C    1 1 
       20 90281 1 1 159 LEU CA   C -12.984  10.318  -2.914 1.00 . A A . 406 LEU CA   1 1 
       20 90282 1 1 159 LEU CB   C -13.815  11.268  -2.011 1.00 . A A . 406 LEU CB   1 1 
       20 90283 1 1 159 LEU CD1  C -15.537   9.397  -1.525 1.00 . A A . 406 LEU CD1  1 1 
       20 90284 1 1 159 LEU CD2  C -15.977  11.783  -0.736 1.00 . A A . 406 LEU CD2  1 1 
       20 90285 1 1 159 LEU CG   C -15.328  10.901  -1.828 1.00 . A A . 406 LEU CG   1 1 
       20 90286 1 1 159 LEU H    H -11.408  11.706  -2.813 1.00 . A A . 406 LEU H    1 1 
       20 90287 1 1 159 LEU HA   H -12.986   9.324  -2.462 1.00 . A A . 406 LEU HA   1 1 
       20 90288 1 1 159 LEU HB2  H -13.346  11.284  -1.029 1.00 . A A . 406 LEU HB2  1 1 
       20 90289 1 1 159 LEU HB3  H -13.754  12.270  -2.426 1.00 . A A . 406 LEU HB3  1 1 
       20 90290 1 1 159 LEU HD11 H -16.592   9.192  -1.408 1.00 . A A . 406 LEU HD11 1 1 
       20 90291 1 1 159 LEU HD12 H -15.016   9.120  -0.619 1.00 . A A . 406 LEU HD12 1 1 
       20 90292 1 1 159 LEU HD13 H -15.155   8.808  -2.350 1.00 . A A . 406 LEU HD13 1 1 
       20 90293 1 1 159 LEU HD21 H -15.479  11.628   0.213 1.00 . A A . 406 LEU HD21 1 1 
       20 90294 1 1 159 LEU HD22 H -17.024  11.528  -0.637 1.00 . A A . 406 LEU HD22 1 1 
       20 90295 1 1 159 LEU HD23 H -15.896  12.825  -1.019 1.00 . A A . 406 LEU HD23 1 1 
       20 90296 1 1 159 LEU HG   H -15.845  11.106  -2.757 1.00 . A A . 406 LEU HG   1 1 
       20 90297 1 1 159 LEU N    N -11.604  10.767  -2.993 1.00 . A A . 406 LEU N    1 1 
       20 90298 1 1 159 LEU O    O -13.643  11.235  -5.050 1.00 . A A . 406 LEU O    1 1 
       20 90299 1 1 160 MET C    C -15.972   9.263  -5.985 1.00 . A A . 407 MET C    1 1 
       20 90300 1 1 160 MET CA   C -14.550   8.695  -6.010 1.00 . A A . 407 MET CA   1 1 
       20 90301 1 1 160 MET CB   C -14.597   7.162  -6.255 1.00 . A A . 407 MET CB   1 1 
       20 90302 1 1 160 MET CE   C -14.021   4.517  -7.969 1.00 . A A . 407 MET CE   1 1 
       20 90303 1 1 160 MET CG   C -13.249   6.451  -6.148 1.00 . A A . 407 MET CG   1 1 
       20 90304 1 1 160 MET H    H -13.725   8.249  -4.119 1.00 . A A . 407 MET H    1 1 
       20 90305 1 1 160 MET HA   H -13.977   9.171  -6.805 1.00 . A A . 407 MET HA   1 1 
       20 90306 1 1 160 MET HB2  H -15.264   6.708  -5.530 1.00 . A A . 407 MET HB2  1 1 
       20 90307 1 1 160 MET HB3  H -14.995   6.975  -7.247 1.00 . A A . 407 MET HB3  1 1 
       20 90308 1 1 160 MET HE1  H -14.151   3.473  -8.214 1.00 . A A . 407 MET HE1  1 1 
       20 90309 1 1 160 MET HE2  H -13.309   4.956  -8.654 1.00 . A A . 407 MET HE2  1 1 
       20 90310 1 1 160 MET HE3  H -14.971   5.027  -8.059 1.00 . A A . 407 MET HE3  1 1 
       20 90311 1 1 160 MET HG2  H -12.592   6.804  -6.934 1.00 . A A . 407 MET HG2  1 1 
       20 90312 1 1 160 MET HG3  H -12.806   6.674  -5.185 1.00 . A A . 407 MET HG3  1 1 
       20 90313 1 1 160 MET N    N -13.906   8.992  -4.728 1.00 . A A . 407 MET N    1 1 
       20 90314 1 1 160 MET O    O -16.878   8.654  -5.404 1.00 . A A . 407 MET O    1 1 
       20 90315 1 1 160 MET SD   S -13.413   4.661  -6.296 1.00 . A A . 407 MET SD   1 1 
       20 90316 1 1 161 THR C    C -18.058  10.804  -8.051 1.00 . A A . 408 THR C    1 1 
       20 90317 1 1 161 THR CA   C -17.443  11.120  -6.670 1.00 . A A . 408 THR CA   1 1 
       20 90318 1 1 161 THR CB   C -17.294  12.660  -6.443 1.00 . A A . 408 THR CB   1 1 
       20 90319 1 1 161 THR CG2  C -16.997  12.994  -4.964 1.00 . A A . 408 THR CG2  1 1 
       20 90320 1 1 161 THR H    H -15.341  10.947  -6.849 1.00 . A A . 408 THR H    1 1 
       20 90321 1 1 161 THR HA   H -18.110  10.724  -5.901 1.00 . A A . 408 THR HA   1 1 
       20 90322 1 1 161 THR HB   H -18.220  13.151  -6.727 1.00 . A A . 408 THR HB   1 1 
       20 90323 1 1 161 THR HG1  H -15.889  13.984  -6.877 1.00 . A A . 408 THR HG1  1 1 
       20 90324 1 1 161 THR HG21 H -17.823  12.670  -4.342 1.00 . A A . 408 THR HG21 1 1 
       20 90325 1 1 161 THR HG22 H -16.862  14.062  -4.846 1.00 . A A . 408 THR HG22 1 1 
       20 90326 1 1 161 THR HG23 H -16.095  12.484  -4.648 1.00 . A A . 408 THR HG23 1 1 
       20 90327 1 1 161 THR N    N -16.135  10.465  -6.533 1.00 . A A . 408 THR N    1 1 
       20 90328 1 1 161 THR O    O -19.289  10.790  -8.209 1.00 . A A . 408 THR O    1 1 
       20 90329 1 1 161 THR OG1  O -16.231  13.172  -7.264 1.00 . A A . 408 THR OG1  1 1 
       20 90330 1 1 162 GLY C    C -16.633   9.048 -10.931 1.00 . A A . 409 GLY C    1 1 
       20 90331 1 1 162 GLY CA   C -17.577  10.106 -10.375 1.00 . A A . 409 GLY CA   1 1 
       20 90332 1 1 162 GLY H    H -16.218  10.613  -8.839 1.00 . A A . 409 GLY H    1 1 
       20 90333 1 1 162 GLY HA2  H -18.582   9.695 -10.346 1.00 . A A . 409 GLY HA2  1 1 
       20 90334 1 1 162 GLY HA3  H -17.571  10.969 -11.026 1.00 . A A . 409 GLY HA3  1 1 
       20 90335 1 1 162 GLY N    N -17.175  10.527  -9.034 1.00 . A A . 409 GLY N    1 1 
       20 90336 1 1 162 GLY O    O -16.242   9.113 -12.103 1.00 . A A . 409 GLY O    1 1 
       20 90337 1 1 163 ASP C    C -13.939   7.367 -10.691 1.00 . A A . 410 ASP C    1 1 
       20 90338 1 1 163 ASP CA   C -15.384   6.929 -10.368 1.00 . A A . 410 ASP CA   1 1 
       20 90339 1 1 163 ASP CB   C -15.979   6.023 -11.501 1.00 . A A . 410 ASP CB   1 1 
       20 90340 1 1 163 ASP CG   C -15.046   4.858 -11.932 1.00 . A A . 410 ASP CG   1 1 
       20 90341 1 1 163 ASP H    H -16.604   8.154  -9.138 1.00 . A A . 410 ASP H    1 1 
       20 90342 1 1 163 ASP HA   H -15.345   6.337  -9.461 1.00 . A A . 410 ASP HA   1 1 
       20 90343 1 1 163 ASP HB2  H -16.920   5.601 -11.158 1.00 . A A . 410 ASP HB2  1 1 
       20 90344 1 1 163 ASP HB3  H -16.185   6.647 -12.366 1.00 . A A . 410 ASP HB3  1 1 
       20 90345 1 1 163 ASP N    N -16.264   8.084 -10.056 1.00 . A A . 410 ASP N    1 1 
       20 90346 1 1 163 ASP O    O -13.046   7.288  -9.831 1.00 . A A . 410 ASP O    1 1 
       20 90347 1 1 163 ASP OD1  O -14.906   3.870 -11.175 1.00 . A A . 410 ASP OD1  1 1 
       20 90348 1 1 163 ASP OD2  O -14.461   4.922 -13.043 1.00 . A A . 410 ASP OD2  1 1 
       20 90349 1 1 164 THR C    C -11.968   9.578 -11.855 1.00 . A A . 411 THR C    1 1 
       20 90350 1 1 164 THR CA   C -12.411   8.225 -12.439 1.00 . A A . 411 THR CA   1 1 
       20 90351 1 1 164 THR CB   C -12.419   8.285 -14.007 1.00 . A A . 411 THR CB   1 1 
       20 90352 1 1 164 THR CG2  C -11.036   8.641 -14.588 1.00 . A A . 411 THR CG2  1 1 
       20 90353 1 1 164 THR H    H -14.509   7.964 -12.516 1.00 . A A . 411 THR H    1 1 
       20 90354 1 1 164 THR HA   H -11.699   7.458 -12.138 1.00 . A A . 411 THR HA   1 1 
       20 90355 1 1 164 THR HB   H -13.137   9.039 -14.327 1.00 . A A . 411 THR HB   1 1 
       20 90356 1 1 164 THR HG1  H -13.149   6.449 -13.814 1.00 . A A . 411 THR HG1  1 1 
       20 90357 1 1 164 THR HG21 H -10.724   9.616 -14.232 1.00 . A A . 411 THR HG21 1 1 
       20 90358 1 1 164 THR HG22 H -11.083   8.660 -15.671 1.00 . A A . 411 THR HG22 1 1 
       20 90359 1 1 164 THR HG23 H -10.310   7.903 -14.277 1.00 . A A . 411 THR HG23 1 1 
       20 90360 1 1 164 THR N    N -13.732   7.846 -11.928 1.00 . A A . 411 THR N    1 1 
       20 90361 1 1 164 THR O    O -12.666  10.584 -12.010 1.00 . A A . 411 THR O    1 1 
       20 90362 1 1 164 THR OG1  O -12.837   7.014 -14.536 1.00 . A A . 411 THR OG1  1 1 
       20 90363 1 1 165 TYR C    C  -9.648  11.626 -11.856 1.00 . A A . 412 TYR C    1 1 
       20 90364 1 1 165 TYR CA   C -10.149  10.781 -10.667 1.00 . A A . 412 TYR CA   1 1 
       20 90365 1 1 165 TYR CB   C  -8.956  10.405  -9.735 1.00 . A A . 412 TYR CB   1 1 
       20 90366 1 1 165 TYR CD1  C  -8.404  12.716  -8.760 1.00 . A A . 412 TYR CD1  1 1 
       20 90367 1 1 165 TYR CD2  C  -6.641  11.519  -9.836 1.00 . A A . 412 TYR CD2  1 1 
       20 90368 1 1 165 TYR CE1  C  -7.538  13.759  -8.504 1.00 . A A . 412 TYR CE1  1 1 
       20 90369 1 1 165 TYR CE2  C  -5.776  12.565  -9.576 1.00 . A A . 412 TYR CE2  1 1 
       20 90370 1 1 165 TYR CG   C  -7.980  11.566  -9.432 1.00 . A A . 412 TYR CG   1 1 
       20 90371 1 1 165 TYR CZ   C  -6.229  13.679  -8.913 1.00 . A A . 412 TYR CZ   1 1 
       20 90372 1 1 165 TYR H    H -10.433   8.690 -10.929 1.00 . A A . 412 TYR H    1 1 
       20 90373 1 1 165 TYR HA   H -10.874  11.363 -10.096 1.00 . A A . 412 TYR HA   1 1 
       20 90374 1 1 165 TYR HB2  H  -9.346  10.053  -8.789 1.00 . A A . 412 TYR HB2  1 1 
       20 90375 1 1 165 TYR HB3  H  -8.389   9.599 -10.196 1.00 . A A . 412 TYR HB3  1 1 
       20 90376 1 1 165 TYR HD1  H  -9.436  12.783  -8.430 1.00 . A A . 412 TYR HD1  1 1 
       20 90377 1 1 165 TYR HD2  H  -6.278  10.645 -10.358 1.00 . A A . 412 TYR HD2  1 1 
       20 90378 1 1 165 TYR HE1  H  -7.897  14.640  -7.980 1.00 . A A . 412 TYR HE1  1 1 
       20 90379 1 1 165 TYR HE2  H  -4.745  12.504  -9.898 1.00 . A A . 412 TYR HE2  1 1 
       20 90380 1 1 165 TYR HH   H  -5.409  14.934  -7.716 1.00 . A A . 412 TYR HH   1 1 
       20 90381 1 1 165 TYR N    N -10.827   9.562 -11.146 1.00 . A A . 412 TYR N    1 1 
       20 90382 1 1 165 TYR O    O -10.009  12.806 -11.970 1.00 . A A . 412 TYR O    1 1 
       20 90383 1 1 165 TYR OH   O  -5.365  14.714  -8.652 1.00 . A A . 412 TYR OH   1 1 
       20 90384 1 1 166 THR C    C  -6.927  12.538 -13.190 1.00 . A A . 413 THR C    1 1 
       20 90385 1 1 166 THR CA   C  -8.036  11.641 -13.790 1.00 . A A . 413 THR CA   1 1 
       20 90386 1 1 166 THR CB   C  -8.918  12.470 -14.788 1.00 . A A . 413 THR CB   1 1 
       20 90387 1 1 166 THR CG2  C  -8.080  13.168 -15.870 1.00 . A A . 413 THR CG2  1 1 
       20 90388 1 1 166 THR H    H  -8.741  10.009 -12.629 1.00 . A A . 413 THR H    1 1 
       20 90389 1 1 166 THR HA   H  -7.560  10.839 -14.352 1.00 . A A . 413 THR HA   1 1 
       20 90390 1 1 166 THR HB   H  -9.451  13.229 -14.222 1.00 . A A . 413 THR HB   1 1 
       20 90391 1 1 166 THR HG1  H -10.773  11.928 -15.199 1.00 . A A . 413 THR HG1  1 1 
       20 90392 1 1 166 THR HG21 H  -7.541  12.431 -16.455 1.00 . A A . 413 THR HG21 1 1 
       20 90393 1 1 166 THR HG22 H  -7.370  13.845 -15.410 1.00 . A A . 413 THR HG22 1 1 
       20 90394 1 1 166 THR HG23 H  -8.730  13.732 -16.524 1.00 . A A . 413 THR HG23 1 1 
       20 90395 1 1 166 THR N    N  -8.821  10.980 -12.718 1.00 . A A . 413 THR N    1 1 
       20 90396 1 1 166 THR O    O  -7.218  13.490 -12.461 1.00 . A A . 413 THR O    1 1 
       20 90397 1 1 166 THR OG1  O  -9.885  11.613 -15.410 1.00 . A A . 413 THR OG1  1 1 
       20 90398 1 1 167 ALA C    C  -4.384  14.368 -13.495 1.00 . A A . 414 ALA C    1 1 
       20 90399 1 1 167 ALA CA   C  -4.488  12.924 -12.969 1.00 . A A . 414 ALA CA   1 1 
       20 90400 1 1 167 ALA CB   C  -3.216  12.138 -13.316 1.00 . A A . 414 ALA CB   1 1 
       20 90401 1 1 167 ALA H    H  -5.514  11.507 -14.156 1.00 . A A . 414 ALA H    1 1 
       20 90402 1 1 167 ALA HA   H  -4.579  12.946 -11.880 1.00 . A A . 414 ALA HA   1 1 
       20 90403 1 1 167 ALA HB1  H  -2.347  12.643 -12.909 1.00 . A A . 414 ALA HB1  1 1 
       20 90404 1 1 167 ALA HB2  H  -3.110  12.056 -14.392 1.00 . A A . 414 ALA HB2  1 1 
       20 90405 1 1 167 ALA HB3  H  -3.280  11.146 -12.890 1.00 . A A . 414 ALA HB3  1 1 
       20 90406 1 1 167 ALA N    N  -5.663  12.224 -13.513 1.00 . A A . 414 ALA N    1 1 
       20 90407 1 1 167 ALA O    O  -4.052  15.286 -12.737 1.00 . A A . 414 ALA O    1 1 
       20 90408 1 1 168 HIS C    C  -2.893  16.152 -15.582 1.00 . A A . 415 HIS C    1 1 
       20 90409 1 1 168 HIS CA   C  -4.418  15.794 -15.571 1.00 . A A . 415 HIS CA   1 1 
       20 90410 1 1 168 HIS CB   C  -5.313  16.954 -15.014 1.00 . A A . 415 HIS CB   1 1 
       20 90411 1 1 168 HIS CD2  C  -5.889  18.596 -16.962 1.00 . A A . 415 HIS CD2  1 1 
       20 90412 1 1 168 HIS CE1  C  -4.630  20.276 -16.352 1.00 . A A . 415 HIS CE1  1 1 
       20 90413 1 1 168 HIS CG   C  -5.267  18.235 -15.815 1.00 . A A . 415 HIS CG   1 1 
       20 90414 1 1 168 HIS H    H  -5.009  13.764 -15.307 1.00 . A A . 415 HIS H    1 1 
       20 90415 1 1 168 HIS HA   H  -4.711  15.591 -16.597 1.00 . A A . 415 HIS HA   1 1 
       20 90416 1 1 168 HIS HB2  H  -6.343  16.620 -14.989 1.00 . A A . 415 HIS HB2  1 1 
       20 90417 1 1 168 HIS HB3  H  -5.004  17.186 -14.002 1.00 . A A . 415 HIS HB3  1 1 
       20 90418 1 1 168 HIS HD1  H  -3.899  19.371 -14.675 1.00 . A A . 415 HIS HD1  1 1 
       20 90419 1 1 168 HIS HD2  H  -6.586  17.997 -17.530 1.00 . A A . 415 HIS HD2  1 1 
       20 90420 1 1 168 HIS HE1  H  -4.140  21.238 -16.332 1.00 . A A . 415 HIS HE1  1 1 
       20 90421 1 1 168 HIS HE2  H  -5.617  20.313 -18.132 1.00 . A A . 415 HIS HE2  1 1 
       20 90422 1 1 168 HIS N    N  -4.651  14.532 -14.814 1.00 . A A . 415 HIS N    1 1 
       20 90423 1 1 168 HIS ND1  N  -4.487  19.320 -15.461 1.00 . A A . 415 HIS ND1  1 1 
       20 90424 1 1 168 HIS NE2  N  -5.473  19.864 -17.272 1.00 . A A . 415 HIS NE2  1 1 
       20 90425 1 1 168 HIS O    O  -2.503  17.266 -15.942 1.00 . A A . 415 HIS O    1 1 
       20 90426 1 1 169 ALA C    C  -0.173  16.284 -14.009 1.00 . A A . 416 ALA C    1 1 
       20 90427 1 1 169 ALA CA   C  -0.578  15.266 -15.103 1.00 . A A . 416 ALA CA   1 1 
       20 90428 1 1 169 ALA CB   C   0.063  15.591 -16.476 1.00 . A A . 416 ALA CB   1 1 
       20 90429 1 1 169 ALA H    H  -2.439  14.261 -15.066 1.00 . A A . 416 ALA H    1 1 
       20 90430 1 1 169 ALA HA   H  -0.210  14.292 -14.793 1.00 . A A . 416 ALA HA   1 1 
       20 90431 1 1 169 ALA HB1  H   1.141  15.604 -16.385 1.00 . A A . 416 ALA HB1  1 1 
       20 90432 1 1 169 ALA HB2  H  -0.279  16.559 -16.821 1.00 . A A . 416 ALA HB2  1 1 
       20 90433 1 1 169 ALA HB3  H  -0.223  14.837 -17.200 1.00 . A A . 416 ALA HB3  1 1 
       20 90434 1 1 169 ALA N    N  -2.046  15.142 -15.232 1.00 . A A . 416 ALA N    1 1 
       20 90435 1 1 169 ALA O    O   0.908  16.879 -14.076 1.00 . A A . 416 ALA O    1 1 
       20 90436 1 1 170 GLY C    C   0.236  16.895 -10.888 1.00 . A A . 417 GLY C    1 1 
       20 90437 1 1 170 GLY CA   C  -0.813  17.387 -11.890 1.00 . A A . 417 GLY CA   1 1 
       20 90438 1 1 170 GLY H    H  -1.842  15.870 -12.952 1.00 . A A . 417 GLY H    1 1 
       20 90439 1 1 170 GLY HA2  H  -0.502  18.342 -12.303 1.00 . A A . 417 GLY HA2  1 1 
       20 90440 1 1 170 GLY HA3  H  -1.752  17.537 -11.371 1.00 . A A . 417 GLY HA3  1 1 
       20 90441 1 1 170 GLY N    N  -1.036  16.432 -12.977 1.00 . A A . 417 GLY N    1 1 
       20 90442 1 1 170 GLY O    O   1.342  17.451 -10.807 1.00 . A A . 417 GLY O    1 1 
       20 90443 1 1 171 ALA C    C   1.732  14.224  -9.724 1.00 . A A . 418 ALA C    1 1 
       20 90444 1 1 171 ALA CA   C   0.742  15.231  -9.102 1.00 . A A . 418 ALA CA   1 1 
       20 90445 1 1 171 ALA CB   C  -0.134  14.540  -8.031 1.00 . A A . 418 ALA CB   1 1 
       20 90446 1 1 171 ALA H    H  -1.000  15.442 -10.291 1.00 . A A . 418 ALA H    1 1 
       20 90447 1 1 171 ALA HA   H   1.305  16.025  -8.612 1.00 . A A . 418 ALA HA   1 1 
       20 90448 1 1 171 ALA HB1  H   0.495  14.108  -7.260 1.00 . A A . 418 ALA HB1  1 1 
       20 90449 1 1 171 ALA HB2  H  -0.726  13.758  -8.490 1.00 . A A . 418 ALA HB2  1 1 
       20 90450 1 1 171 ALA HB3  H  -0.798  15.267  -7.580 1.00 . A A . 418 ALA HB3  1 1 
       20 90451 1 1 171 ALA N    N  -0.120  15.838 -10.139 1.00 . A A . 418 ALA N    1 1 
       20 90452 1 1 171 ALA O    O   1.573  13.822 -10.888 1.00 . A A . 418 ALA O    1 1 
       20 90453 1 1 172 LYS C    C   3.135  11.396  -9.124 1.00 . A A . 419 LYS C    1 1 
       20 90454 1 1 172 LYS CA   C   3.727  12.794  -9.350 1.00 . A A . 419 LYS CA   1 1 
       20 90455 1 1 172 LYS CB   C   5.063  12.920  -8.568 1.00 . A A . 419 LYS CB   1 1 
       20 90456 1 1 172 LYS CD   C   7.238  14.209  -8.125 1.00 . A A . 419 LYS CD   1 1 
       20 90457 1 1 172 LYS CE   C   7.059  14.224  -6.596 1.00 . A A . 419 LYS CE   1 1 
       20 90458 1 1 172 LYS CG   C   5.886  14.185  -8.882 1.00 . A A . 419 LYS CG   1 1 
       20 90459 1 1 172 LYS H    H   2.852  14.238  -8.055 1.00 . A A . 419 LYS H    1 1 
       20 90460 1 1 172 LYS HA   H   3.934  12.926 -10.411 1.00 . A A . 419 LYS HA   1 1 
       20 90461 1 1 172 LYS HB2  H   4.841  12.915  -7.505 1.00 . A A . 419 LYS HB2  1 1 
       20 90462 1 1 172 LYS HB3  H   5.683  12.053  -8.789 1.00 . A A . 419 LYS HB3  1 1 
       20 90463 1 1 172 LYS HD2  H   7.815  13.333  -8.402 1.00 . A A . 419 LYS HD2  1 1 
       20 90464 1 1 172 LYS HD3  H   7.788  15.098  -8.422 1.00 . A A . 419 LYS HD3  1 1 
       20 90465 1 1 172 LYS HE2  H   6.451  15.077  -6.322 1.00 . A A . 419 LYS HE2  1 1 
       20 90466 1 1 172 LYS HE3  H   6.555  13.316  -6.287 1.00 . A A . 419 LYS HE3  1 1 
       20 90467 1 1 172 LYS HG2  H   6.081  14.217  -9.950 1.00 . A A . 419 LYS HG2  1 1 
       20 90468 1 1 172 LYS HG3  H   5.309  15.060  -8.603 1.00 . A A . 419 LYS HG3  1 1 
       20 90469 1 1 172 LYS HZ1  H   8.863  15.182  -6.166 1.00 . A A . 419 LYS HZ1  1 1 
       20 90470 1 1 172 LYS HZ2  H   8.951  13.497  -6.098 1.00 . A A . 419 LYS HZ2  1 1 
       20 90471 1 1 172 LYS HZ3  H   8.200  14.355  -4.847 1.00 . A A . 419 LYS HZ3  1 1 
       20 90472 1 1 172 LYS N    N   2.755  13.828  -8.941 1.00 . A A . 419 LYS N    1 1 
       20 90473 1 1 172 LYS NZ   N   8.357  14.320  -5.877 1.00 . A A . 419 LYS NZ   1 1 
       20 90474 1 1 172 LYS O    O   3.001  10.946  -7.976 1.00 . A A . 419 LYS O    1 1 
       20 90475 1 1 173 PHE C    C   3.433   8.414 -10.644 1.00 . A A . 420 PHE C    1 1 
       20 90476 1 1 173 PHE CA   C   2.287   9.342 -10.208 1.00 . A A . 420 PHE CA   1 1 
       20 90477 1 1 173 PHE CB   C   1.052   9.183 -11.125 1.00 . A A . 420 PHE CB   1 1 
       20 90478 1 1 173 PHE CD1  C  -0.373  11.265 -10.819 1.00 . A A . 420 PHE CD1  1 1 
       20 90479 1 1 173 PHE CD2  C  -1.123   9.232  -9.810 1.00 . A A . 420 PHE CD2  1 1 
       20 90480 1 1 173 PHE CE1  C  -1.470  11.921 -10.305 1.00 . A A . 420 PHE CE1  1 1 
       20 90481 1 1 173 PHE CE2  C  -2.221   9.889  -9.307 1.00 . A A . 420 PHE CE2  1 1 
       20 90482 1 1 173 PHE CG   C  -0.178   9.907 -10.583 1.00 . A A . 420 PHE CG   1 1 
       20 90483 1 1 173 PHE CZ   C  -2.393  11.235  -9.550 1.00 . A A . 420 PHE CZ   1 1 
       20 90484 1 1 173 PHE H    H   2.801  11.203 -11.081 1.00 . A A . 420 PHE H    1 1 
       20 90485 1 1 173 PHE HA   H   2.000   9.091  -9.190 1.00 . A A . 420 PHE HA   1 1 
       20 90486 1 1 173 PHE HB2  H   1.278   9.581 -12.107 1.00 . A A . 420 PHE HB2  1 1 
       20 90487 1 1 173 PHE HB3  H   0.808   8.127 -11.226 1.00 . A A . 420 PHE HB3  1 1 
       20 90488 1 1 173 PHE HD1  H   0.348  11.811 -11.416 1.00 . A A . 420 PHE HD1  1 1 
       20 90489 1 1 173 PHE HD2  H  -0.997   8.173  -9.614 1.00 . A A . 420 PHE HD2  1 1 
       20 90490 1 1 173 PHE HE1  H  -1.606  12.980 -10.498 1.00 . A A . 420 PHE HE1  1 1 
       20 90491 1 1 173 PHE HE2  H  -2.950   9.352  -8.715 1.00 . A A . 420 PHE HE2  1 1 
       20 90492 1 1 173 PHE HZ   H  -3.254  11.755  -9.144 1.00 . A A . 420 PHE HZ   1 1 
       20 90493 1 1 173 PHE N    N   2.760  10.735 -10.223 1.00 . A A . 420 PHE N    1 1 
       20 90494 1 1 173 PHE O    O   4.048   8.651 -11.693 1.00 . A A . 420 PHE O    1 1 
       20 90495 1 1 174 PRO C    C   4.567   5.510 -11.305 1.00 . A A . 421 PRO C    1 1 
       20 90496 1 1 174 PRO CA   C   4.896   6.466 -10.131 1.00 . A A . 421 PRO CA   1 1 
       20 90497 1 1 174 PRO CB   C   5.106   5.733  -8.786 1.00 . A A . 421 PRO CB   1 1 
       20 90498 1 1 174 PRO CD   C   3.035   6.942  -8.597 1.00 . A A . 421 PRO CD   1 1 
       20 90499 1 1 174 PRO CG   C   3.747   5.675  -8.155 1.00 . A A . 421 PRO CG   1 1 
       20 90500 1 1 174 PRO HA   H   5.788   7.042 -10.374 1.00 . A A . 421 PRO HA   1 1 
       20 90501 1 1 174 PRO HB2  H   5.507   4.737  -8.956 1.00 . A A . 421 PRO HB2  1 1 
       20 90502 1 1 174 PRO HB3  H   5.786   6.294  -8.157 1.00 . A A . 421 PRO HB3  1 1 
       20 90503 1 1 174 PRO HD2  H   1.991   6.737  -8.811 1.00 . A A . 421 PRO HD2  1 1 
       20 90504 1 1 174 PRO HD3  H   3.108   7.712  -7.834 1.00 . A A . 421 PRO HD3  1 1 
       20 90505 1 1 174 PRO HG2  H   3.217   4.792  -8.505 1.00 . A A . 421 PRO HG2  1 1 
       20 90506 1 1 174 PRO HG3  H   3.831   5.649  -7.072 1.00 . A A . 421 PRO HG3  1 1 
       20 90507 1 1 174 PRO N    N   3.761   7.358  -9.839 1.00 . A A . 421 PRO N    1 1 
       20 90508 1 1 174 PRO O    O   3.709   4.630 -11.181 1.00 . A A . 421 PRO O    1 1 
       20 90509 1 1 175 ILE C    C   5.116   3.467 -13.573 1.00 . A A . 422 ILE C    1 1 
       20 90510 1 1 175 ILE CA   C   5.029   5.012 -13.723 1.00 . A A . 422 ILE CA   1 1 
       20 90511 1 1 175 ILE CB   C   5.998   5.532 -14.855 1.00 . A A . 422 ILE CB   1 1 
       20 90512 1 1 175 ILE CD1  C   6.429   5.407 -17.416 1.00 . A A . 422 ILE CD1  1 1 
       20 90513 1 1 175 ILE CG1  C   5.710   4.819 -16.219 1.00 . A A . 422 ILE CG1  1 1 
       20 90514 1 1 175 ILE CG2  C   7.484   5.390 -14.442 1.00 . A A . 422 ILE CG2  1 1 
       20 90515 1 1 175 ILE H    H   5.949   6.424 -12.429 1.00 . A A . 422 ILE H    1 1 
       20 90516 1 1 175 ILE HA   H   4.015   5.255 -14.032 1.00 . A A . 422 ILE HA   1 1 
       20 90517 1 1 175 ILE HB   H   5.803   6.595 -14.979 1.00 . A A . 422 ILE HB   1 1 
       20 90518 1 1 175 ILE HD11 H   6.127   4.881 -18.309 1.00 . A A . 422 ILE HD11 1 1 
       20 90519 1 1 175 ILE HD12 H   7.498   5.304 -17.287 1.00 . A A . 422 ILE HD12 1 1 
       20 90520 1 1 175 ILE HD13 H   6.177   6.454 -17.515 1.00 . A A . 422 ILE HD13 1 1 
       20 90521 1 1 175 ILE HG12 H   5.997   3.779 -16.148 1.00 . A A . 422 ILE HG12 1 1 
       20 90522 1 1 175 ILE HG13 H   4.647   4.868 -16.426 1.00 . A A . 422 ILE HG13 1 1 
       20 90523 1 1 175 ILE HG21 H   8.122   5.791 -15.221 1.00 . A A . 422 ILE HG21 1 1 
       20 90524 1 1 175 ILE HG22 H   7.723   4.346 -14.292 1.00 . A A . 422 ILE HG22 1 1 
       20 90525 1 1 175 ILE HG23 H   7.662   5.932 -13.521 1.00 . A A . 422 ILE HG23 1 1 
       20 90526 1 1 175 ILE N    N   5.259   5.731 -12.445 1.00 . A A . 422 ILE N    1 1 
       20 90527 1 1 175 ILE O    O   4.343   2.733 -14.199 1.00 . A A . 422 ILE O    1 1 
       20 90528 1 1 176 LYS C    C   5.084   0.872 -11.745 1.00 . A A . 423 LYS C    1 1 
       20 90529 1 1 176 LYS CA   C   6.280   1.552 -12.473 1.00 . A A . 423 LYS CA   1 1 
       20 90530 1 1 176 LYS CB   C   7.577   1.384 -11.636 1.00 . A A . 423 LYS CB   1 1 
       20 90531 1 1 176 LYS CD   C  10.091   1.904 -11.353 1.00 . A A . 423 LYS CD   1 1 
       20 90532 1 1 176 LYS CE   C  10.455   0.439 -11.070 1.00 . A A . 423 LYS CE   1 1 
       20 90533 1 1 176 LYS CG   C   8.837   2.048 -12.254 1.00 . A A . 423 LYS CG   1 1 
       20 90534 1 1 176 LYS H    H   6.600   3.647 -12.238 1.00 . A A . 423 LYS H    1 1 
       20 90535 1 1 176 LYS HA   H   6.421   1.066 -13.434 1.00 . A A . 423 LYS HA   1 1 
       20 90536 1 1 176 LYS HB2  H   7.416   1.817 -10.653 1.00 . A A . 423 LYS HB2  1 1 
       20 90537 1 1 176 LYS HB3  H   7.781   0.324 -11.515 1.00 . A A . 423 LYS HB3  1 1 
       20 90538 1 1 176 LYS HD2  H  10.935   2.382 -11.836 1.00 . A A . 423 LYS HD2  1 1 
       20 90539 1 1 176 LYS HD3  H   9.900   2.402 -10.409 1.00 . A A . 423 LYS HD3  1 1 
       20 90540 1 1 176 LYS HE2  H   9.646  -0.026 -10.518 1.00 . A A . 423 LYS HE2  1 1 
       20 90541 1 1 176 LYS HE3  H  10.582  -0.083 -12.013 1.00 . A A . 423 LYS HE3  1 1 
       20 90542 1 1 176 LYS HG2  H   9.041   1.590 -13.219 1.00 . A A . 423 LYS HG2  1 1 
       20 90543 1 1 176 LYS HG3  H   8.634   3.105 -12.406 1.00 . A A . 423 LYS HG3  1 1 
       20 90544 1 1 176 LYS HZ1  H  11.622   0.799  -9.368 1.00 . A A . 423 LYS HZ1  1 1 
       20 90545 1 1 176 LYS HZ2  H  12.511   0.694 -10.803 1.00 . A A . 423 LYS HZ2  1 1 
       20 90546 1 1 176 LYS HZ3  H  11.900  -0.706 -10.087 1.00 . A A . 423 LYS HZ3  1 1 
       20 90547 1 1 176 LYS N    N   6.048   2.998 -12.720 1.00 . A A . 423 LYS N    1 1 
       20 90548 1 1 176 LYS NZ   N  11.707   0.297 -10.277 1.00 . A A . 423 LYS NZ   1 1 
       20 90549 1 1 176 LYS O    O   5.021  -0.357 -11.664 1.00 . A A . 423 LYS O    1 1 
       20 90550 1 1 177 TRP C    C   1.666   1.766 -11.289 1.00 . A A . 424 TRP C    1 1 
       20 90551 1 1 177 TRP CA   C   2.918   1.235 -10.547 1.00 . A A . 424 TRP CA   1 1 
       20 90552 1 1 177 TRP CB   C   2.923   1.675  -9.057 1.00 . A A . 424 TRP CB   1 1 
       20 90553 1 1 177 TRP CD1  C   3.724  -0.317  -7.636 1.00 . A A . 424 TRP CD1  1 1 
       20 90554 1 1 177 TRP CD2  C   5.244   1.315  -7.806 1.00 . A A . 424 TRP CD2  1 1 
       20 90555 1 1 177 TRP CE2  C   5.767   0.300  -6.994 1.00 . A A . 424 TRP CE2  1 1 
       20 90556 1 1 177 TRP CE3  C   6.031   2.434  -8.057 1.00 . A A . 424 TRP CE3  1 1 
       20 90557 1 1 177 TRP CG   C   3.915   0.912  -8.196 1.00 . A A . 424 TRP CG   1 1 
       20 90558 1 1 177 TRP CH2  C   7.787   1.483  -6.690 1.00 . A A . 424 TRP CH2  1 1 
       20 90559 1 1 177 TRP CZ2  C   7.036   0.371  -6.426 1.00 . A A . 424 TRP CZ2  1 1 
       20 90560 1 1 177 TRP CZ3  C   7.295   2.511  -7.502 1.00 . A A . 424 TRP CZ3  1 1 
       20 90561 1 1 177 TRP H    H   4.328   2.651 -11.250 1.00 . A A . 424 TRP H    1 1 
       20 90562 1 1 177 TRP HA   H   2.882   0.149 -10.589 1.00 . A A . 424 TRP HA   1 1 
       20 90563 1 1 177 TRP HB2  H   3.171   2.731  -8.996 1.00 . A A . 424 TRP HB2  1 1 
       20 90564 1 1 177 TRP HB3  H   1.934   1.531  -8.631 1.00 . A A . 424 TRP HB3  1 1 
       20 90565 1 1 177 TRP HD1  H   2.823  -0.905  -7.743 1.00 . A A . 424 TRP HD1  1 1 
       20 90566 1 1 177 TRP HE1  H   4.919  -1.512  -6.397 1.00 . A A . 424 TRP HE1  1 1 
       20 90567 1 1 177 TRP HE3  H   5.668   3.233  -8.686 1.00 . A A . 424 TRP HE3  1 1 
       20 90568 1 1 177 TRP HH2  H   8.781   1.580  -6.273 1.00 . A A . 424 TRP HH2  1 1 
       20 90569 1 1 177 TRP HZ2  H   7.425  -0.420  -5.796 1.00 . A A . 424 TRP HZ2  1 1 
       20 90570 1 1 177 TRP HZ3  H   7.915   3.378  -7.691 1.00 . A A . 424 TRP HZ3  1 1 
       20 90571 1 1 177 TRP N    N   4.164   1.690 -11.206 1.00 . A A . 424 TRP N    1 1 
       20 90572 1 1 177 TRP NE1  N   4.824  -0.678  -6.904 1.00 . A A . 424 TRP NE1  1 1 
       20 90573 1 1 177 TRP O    O   0.531   1.485 -10.884 1.00 . A A . 424 TRP O    1 1 
       20 90574 1 1 178 THR C    C   0.499   2.168 -14.415 1.00 . A A . 425 THR C    1 1 
       20 90575 1 1 178 THR CA   C   0.813   3.101 -13.216 1.00 . A A . 425 THR CA   1 1 
       20 90576 1 1 178 THR CB   C   1.229   4.523 -13.730 1.00 . A A . 425 THR CB   1 1 
       20 90577 1 1 178 THR CG2  C   0.187   5.152 -14.664 1.00 . A A . 425 THR CG2  1 1 
       20 90578 1 1 178 THR H    H   2.809   2.718 -12.625 1.00 . A A . 425 THR H    1 1 
       20 90579 1 1 178 THR HA   H  -0.081   3.210 -12.605 1.00 . A A . 425 THR HA   1 1 
       20 90580 1 1 178 THR HB   H   2.169   4.433 -14.270 1.00 . A A . 425 THR HB   1 1 
       20 90581 1 1 178 THR HG1  H   1.670   4.885 -11.832 1.00 . A A . 425 THR HG1  1 1 
       20 90582 1 1 178 THR HG21 H   0.526   6.128 -14.986 1.00 . A A . 425 THR HG21 1 1 
       20 90583 1 1 178 THR HG22 H  -0.755   5.262 -14.139 1.00 . A A . 425 THR HG22 1 1 
       20 90584 1 1 178 THR HG23 H   0.037   4.522 -15.532 1.00 . A A . 425 THR HG23 1 1 
       20 90585 1 1 178 THR N    N   1.887   2.534 -12.373 1.00 . A A . 425 THR N    1 1 
       20 90586 1 1 178 THR O    O   1.413   1.701 -15.110 1.00 . A A . 425 THR O    1 1 
       20 90587 1 1 178 THR OG1  O   1.439   5.404 -12.610 1.00 . A A . 425 THR OG1  1 1 
       20 90588 1 1 179 ALA C    C  -1.041   1.680 -17.122 1.00 . A A . 426 ALA C    1 1 
       20 90589 1 1 179 ALA CA   C  -1.336   1.056 -15.731 1.00 . A A . 426 ALA CA   1 1 
       20 90590 1 1 179 ALA CB   C  -2.854   0.832 -15.547 1.00 . A A . 426 ALA CB   1 1 
       20 90591 1 1 179 ALA H    H  -1.463   2.286 -14.001 1.00 . A A . 426 ALA H    1 1 
       20 90592 1 1 179 ALA HA   H  -0.845   0.091 -15.667 1.00 . A A . 426 ALA HA   1 1 
       20 90593 1 1 179 ALA HB1  H  -3.223   0.174 -16.324 1.00 . A A . 426 ALA HB1  1 1 
       20 90594 1 1 179 ALA HB2  H  -3.375   1.779 -15.603 1.00 . A A . 426 ALA HB2  1 1 
       20 90595 1 1 179 ALA HB3  H  -3.041   0.380 -14.580 1.00 . A A . 426 ALA HB3  1 1 
       20 90596 1 1 179 ALA N    N  -0.814   1.895 -14.622 1.00 . A A . 426 ALA N    1 1 
       20 90597 1 1 179 ALA O    O  -0.908   2.901 -17.219 1.00 . A A . 426 ALA O    1 1 
       20 90598 1 1 180 PRO C    C  -1.916   2.317 -20.008 1.00 . A A . 427 PRO C    1 1 
       20 90599 1 1 180 PRO CA   C  -0.780   1.354 -19.625 1.00 . A A . 427 PRO CA   1 1 
       20 90600 1 1 180 PRO CB   C  -0.814   0.066 -20.498 1.00 . A A . 427 PRO CB   1 1 
       20 90601 1 1 180 PRO CD   C  -0.915  -0.639 -18.204 1.00 . A A . 427 PRO CD   1 1 
       20 90602 1 1 180 PRO CG   C  -1.384  -0.995 -19.599 1.00 . A A . 427 PRO CG   1 1 
       20 90603 1 1 180 PRO HA   H   0.173   1.859 -19.757 1.00 . A A . 427 PRO HA   1 1 
       20 90604 1 1 180 PRO HB2  H  -1.428   0.209 -21.388 1.00 . A A . 427 PRO HB2  1 1 
       20 90605 1 1 180 PRO HB3  H   0.190  -0.204 -20.795 1.00 . A A . 427 PRO HB3  1 1 
       20 90606 1 1 180 PRO HD2  H  -1.599  -1.031 -17.459 1.00 . A A . 427 PRO HD2  1 1 
       20 90607 1 1 180 PRO HD3  H   0.089  -1.012 -18.025 1.00 . A A . 427 PRO HD3  1 1 
       20 90608 1 1 180 PRO HG2  H  -2.472  -0.986 -19.652 1.00 . A A . 427 PRO HG2  1 1 
       20 90609 1 1 180 PRO HG3  H  -1.008  -1.973 -19.880 1.00 . A A . 427 PRO HG3  1 1 
       20 90610 1 1 180 PRO N    N  -0.926   0.850 -18.223 1.00 . A A . 427 PRO N    1 1 
       20 90611 1 1 180 PRO O    O  -1.686   3.338 -20.650 1.00 . A A . 427 PRO O    1 1 
       20 90612 1 1 181 GLU C    C  -4.308   4.055 -19.087 1.00 . A A . 428 GLU C    1 1 
       20 90613 1 1 181 GLU CA   C  -4.374   2.712 -19.842 1.00 . A A . 428 GLU CA   1 1 
       20 90614 1 1 181 GLU CB   C  -5.591   1.883 -19.351 1.00 . A A . 428 GLU CB   1 1 
       20 90615 1 1 181 GLU CD   C  -6.773  -0.393 -19.328 1.00 . A A . 428 GLU CD   1 1 
       20 90616 1 1 181 GLU CG   C  -5.655   0.456 -19.940 1.00 . A A . 428 GLU CG   1 1 
       20 90617 1 1 181 GLU H    H  -3.223   1.073 -19.148 1.00 . A A . 428 GLU H    1 1 
       20 90618 1 1 181 GLU HA   H  -4.473   2.903 -20.902 1.00 . A A . 428 GLU HA   1 1 
       20 90619 1 1 181 GLU HB2  H  -5.550   1.802 -18.266 1.00 . A A . 428 GLU HB2  1 1 
       20 90620 1 1 181 GLU HB3  H  -6.504   2.404 -19.621 1.00 . A A . 428 GLU HB3  1 1 
       20 90621 1 1 181 GLU HG2  H  -5.809   0.527 -21.013 1.00 . A A . 428 GLU HG2  1 1 
       20 90622 1 1 181 GLU HG3  H  -4.704  -0.040 -19.761 1.00 . A A . 428 GLU HG3  1 1 
       20 90623 1 1 181 GLU N    N  -3.144   1.929 -19.619 1.00 . A A . 428 GLU N    1 1 
       20 90624 1 1 181 GLU O    O  -4.738   5.093 -19.588 1.00 . A A . 428 GLU O    1 1 
       20 90625 1 1 181 GLU OE1  O  -7.887  -0.446 -19.902 1.00 . A A . 428 GLU OE1  1 1 
       20 90626 1 1 181 GLU OE2  O  -6.554  -0.980 -18.246 1.00 . A A . 428 GLU OE2  1 1 
       20 90627 1 1 182 SER C    C  -2.393   6.094 -17.567 1.00 . A A . 429 SER C    1 1 
       20 90628 1 1 182 SER CA   C  -3.526   5.194 -17.019 1.00 . A A . 429 SER CA   1 1 
       20 90629 1 1 182 SER CB   C  -3.244   4.755 -15.569 1.00 . A A . 429 SER CB   1 1 
       20 90630 1 1 182 SER H    H  -3.429   3.139 -17.534 1.00 . A A . 429 SER H    1 1 
       20 90631 1 1 182 SER HA   H  -4.449   5.768 -17.033 1.00 . A A . 429 SER HA   1 1 
       20 90632 1 1 182 SER HB2  H  -2.337   4.163 -15.533 1.00 . A A . 429 SER HB2  1 1 
       20 90633 1 1 182 SER HB3  H  -3.125   5.628 -14.938 1.00 . A A . 429 SER HB3  1 1 
       20 90634 1 1 182 SER HG   H  -5.093   4.532 -14.962 1.00 . A A . 429 SER HG   1 1 
       20 90635 1 1 182 SER N    N  -3.731   4.009 -17.873 1.00 . A A . 429 SER N    1 1 
       20 90636 1 1 182 SER O    O  -2.348   7.280 -17.264 1.00 . A A . 429 SER O    1 1 
       20 90637 1 1 182 SER OG   O  -4.313   3.974 -15.060 1.00 . A A . 429 SER OG   1 1 
       20 90638 1 1 183 LEU C    C  -0.986   6.905 -20.326 1.00 . A A . 430 LEU C    1 1 
       20 90639 1 1 183 LEU CA   C  -0.401   6.242 -19.056 1.00 . A A . 430 LEU CA   1 1 
       20 90640 1 1 183 LEU CB   C   0.763   5.279 -19.452 1.00 . A A . 430 LEU CB   1 1 
       20 90641 1 1 183 LEU CD1  C   2.602   3.610 -18.766 1.00 . A A . 430 LEU CD1  1 1 
       20 90642 1 1 183 LEU CD2  C   2.369   5.855 -17.546 1.00 . A A . 430 LEU CD2  1 1 
       20 90643 1 1 183 LEU CG   C   1.624   4.712 -18.277 1.00 . A A . 430 LEU CG   1 1 
       20 90644 1 1 183 LEU H    H  -1.466   4.522 -18.389 1.00 . A A . 430 LEU H    1 1 
       20 90645 1 1 183 LEU HA   H  -0.014   7.019 -18.399 1.00 . A A . 430 LEU HA   1 1 
       20 90646 1 1 183 LEU HB2  H   0.332   4.440 -19.993 1.00 . A A . 430 LEU HB2  1 1 
       20 90647 1 1 183 LEU HB3  H   1.429   5.803 -20.132 1.00 . A A . 430 LEU HB3  1 1 
       20 90648 1 1 183 LEU HD11 H   3.294   4.018 -19.494 1.00 . A A . 430 LEU HD11 1 1 
       20 90649 1 1 183 LEU HD12 H   2.038   2.807 -19.223 1.00 . A A . 430 LEU HD12 1 1 
       20 90650 1 1 183 LEU HD13 H   3.157   3.213 -17.925 1.00 . A A . 430 LEU HD13 1 1 
       20 90651 1 1 183 LEU HD21 H   2.940   5.448 -16.722 1.00 . A A . 430 LEU HD21 1 1 
       20 90652 1 1 183 LEU HD22 H   1.650   6.563 -17.158 1.00 . A A . 430 LEU HD22 1 1 
       20 90653 1 1 183 LEU HD23 H   3.038   6.363 -18.230 1.00 . A A . 430 LEU HD23 1 1 
       20 90654 1 1 183 LEU HG   H   0.960   4.249 -17.556 1.00 . A A . 430 LEU HG   1 1 
       20 90655 1 1 183 LEU N    N  -1.454   5.497 -18.324 1.00 . A A . 430 LEU N    1 1 
       20 90656 1 1 183 LEU O    O  -0.652   8.048 -20.658 1.00 . A A . 430 LEU O    1 1 
       20 90657 1 1 184 ALA C    C  -3.462   7.654 -22.217 1.00 . A A . 431 ALA C    1 1 
       20 90658 1 1 184 ALA CA   C  -2.420   6.537 -22.329 1.00 . A A . 431 ALA CA   1 1 
       20 90659 1 1 184 ALA CB   C  -3.042   5.299 -22.990 1.00 . A A . 431 ALA CB   1 1 
       20 90660 1 1 184 ALA H    H  -2.183   5.330 -20.599 1.00 . A A . 431 ALA H    1 1 
       20 90661 1 1 184 ALA HA   H  -1.597   6.875 -22.957 1.00 . A A . 431 ALA HA   1 1 
       20 90662 1 1 184 ALA HB1  H  -2.300   4.515 -23.068 1.00 . A A . 431 ALA HB1  1 1 
       20 90663 1 1 184 ALA HB2  H  -3.398   5.547 -23.983 1.00 . A A . 431 ALA HB2  1 1 
       20 90664 1 1 184 ALA HB3  H  -3.873   4.940 -22.391 1.00 . A A . 431 ALA HB3  1 1 
       20 90665 1 1 184 ALA N    N  -1.873   6.166 -21.007 1.00 . A A . 431 ALA N    1 1 
       20 90666 1 1 184 ALA O    O  -3.480   8.594 -23.021 1.00 . A A . 431 ALA O    1 1 
       20 90667 1 1 185 TYR C    C  -5.146   9.432 -19.842 1.00 . A A . 432 TYR C    1 1 
       20 90668 1 1 185 TYR CA   C  -5.455   8.457 -20.981 1.00 . A A . 432 TYR CA   1 1 
       20 90669 1 1 185 TYR CB   C  -6.746   7.669 -20.622 1.00 . A A . 432 TYR CB   1 1 
       20 90670 1 1 185 TYR CD1  C  -7.781   7.232 -22.905 1.00 . A A . 432 TYR CD1  1 1 
       20 90671 1 1 185 TYR CD2  C  -7.179   5.335 -21.577 1.00 . A A . 432 TYR CD2  1 1 
       20 90672 1 1 185 TYR CE1  C  -8.236   6.385 -23.899 1.00 . A A . 432 TYR CE1  1 1 
       20 90673 1 1 185 TYR CE2  C  -7.630   4.491 -22.568 1.00 . A A . 432 TYR CE2  1 1 
       20 90674 1 1 185 TYR CG   C  -7.242   6.726 -21.722 1.00 . A A . 432 TYR CG   1 1 
       20 90675 1 1 185 TYR CZ   C  -8.157   5.019 -23.725 1.00 . A A . 432 TYR CZ   1 1 
       20 90676 1 1 185 TYR H    H  -4.214   6.781 -20.582 1.00 . A A . 432 TYR H    1 1 
       20 90677 1 1 185 TYR HA   H  -5.629   9.028 -21.892 1.00 . A A . 432 TYR HA   1 1 
       20 90678 1 1 185 TYR HB2  H  -6.568   7.078 -19.725 1.00 . A A . 432 TYR HB2  1 1 
       20 90679 1 1 185 TYR HB3  H  -7.545   8.373 -20.410 1.00 . A A . 432 TYR HB3  1 1 
       20 90680 1 1 185 TYR HD1  H  -7.843   8.307 -23.046 1.00 . A A . 432 TYR HD1  1 1 
       20 90681 1 1 185 TYR HD2  H  -6.769   4.917 -20.666 1.00 . A A . 432 TYR HD2  1 1 
       20 90682 1 1 185 TYR HE1  H  -8.648   6.797 -24.809 1.00 . A A . 432 TYR HE1  1 1 
       20 90683 1 1 185 TYR HE2  H  -7.569   3.416 -22.435 1.00 . A A . 432 TYR HE2  1 1 
       20 90684 1 1 185 TYR HH   H  -9.069   3.432 -24.310 1.00 . A A . 432 TYR HH   1 1 
       20 90685 1 1 185 TYR N    N  -4.332   7.529 -21.206 1.00 . A A . 432 TYR N    1 1 
       20 90686 1 1 185 TYR O    O  -5.881  10.406 -19.668 1.00 . A A . 432 TYR O    1 1 
       20 90687 1 1 185 TYR OH   O  -8.604   4.175 -24.716 1.00 . A A . 432 TYR OH   1 1 
       20 90688 1 1 186 ASN C    C  -4.823   9.946 -16.815 1.00 . A A . 433 ASN C    1 1 
       20 90689 1 1 186 ASN CA   C  -3.675   9.940 -17.872 1.00 . A A . 433 ASN CA   1 1 
       20 90690 1 1 186 ASN CB   C  -3.212  11.359 -18.332 1.00 . A A . 433 ASN CB   1 1 
       20 90691 1 1 186 ASN CG   C  -2.535  12.190 -17.242 1.00 . A A . 433 ASN CG   1 1 
       20 90692 1 1 186 ASN H    H  -3.522   8.373 -19.301 1.00 . A A . 433 ASN H    1 1 
       20 90693 1 1 186 ASN HA   H  -2.829   9.424 -17.432 1.00 . A A . 433 ASN HA   1 1 
       20 90694 1 1 186 ASN HB2  H  -2.512  11.247 -19.151 1.00 . A A . 433 ASN HB2  1 1 
       20 90695 1 1 186 ASN HB3  H  -4.072  11.908 -18.698 1.00 . A A . 433 ASN HB3  1 1 
       20 90696 1 1 186 ASN HD21 H  -0.762  11.385 -17.645 1.00 . A A . 433 ASN HD21 1 1 
       20 90697 1 1 186 ASN HD22 H  -0.787  12.556 -16.380 1.00 . A A . 433 ASN HD22 1 1 
       20 90698 1 1 186 ASN N    N  -4.073   9.145 -19.062 1.00 . A A . 433 ASN N    1 1 
       20 90699 1 1 186 ASN ND2  N  -1.230  12.027 -17.071 1.00 . A A . 433 ASN ND2  1 1 
       20 90700 1 1 186 ASN O    O  -4.967  10.858 -16.001 1.00 . A A . 433 ASN O    1 1 
       20 90701 1 1 186 ASN OD1  O  -3.179  12.969 -16.558 1.00 . A A . 433 ASN OD1  1 1 
       20 90702 1 1 187 LYS C    C  -6.628   7.540 -14.981 1.00 . A A . 434 LYS C    1 1 
       20 90703 1 1 187 LYS CA   C  -6.820   8.688 -15.986 1.00 . A A . 434 LYS CA   1 1 
       20 90704 1 1 187 LYS CB   C  -8.070   8.412 -16.868 1.00 . A A . 434 LYS CB   1 1 
       20 90705 1 1 187 LYS CD   C  -9.824   9.312 -18.525 1.00 . A A . 434 LYS CD   1 1 
       20 90706 1 1 187 LYS CE   C -10.302  10.516 -19.354 1.00 . A A . 434 LYS CE   1 1 
       20 90707 1 1 187 LYS CG   C  -8.512   9.599 -17.751 1.00 . A A . 434 LYS CG   1 1 
       20 90708 1 1 187 LYS H    H  -5.375   8.118 -17.428 1.00 . A A . 434 LYS H    1 1 
       20 90709 1 1 187 LYS HA   H  -6.980   9.610 -15.433 1.00 . A A . 434 LYS HA   1 1 
       20 90710 1 1 187 LYS HB2  H  -7.859   7.567 -17.516 1.00 . A A . 434 LYS HB2  1 1 
       20 90711 1 1 187 LYS HB3  H  -8.901   8.146 -16.221 1.00 . A A . 434 LYS HB3  1 1 
       20 90712 1 1 187 LYS HD2  H  -9.663   8.472 -19.194 1.00 . A A . 434 LYS HD2  1 1 
       20 90713 1 1 187 LYS HD3  H -10.601   9.050 -17.813 1.00 . A A . 434 LYS HD3  1 1 
       20 90714 1 1 187 LYS HE2  H  -9.568  10.739 -20.117 1.00 . A A . 434 LYS HE2  1 1 
       20 90715 1 1 187 LYS HE3  H -11.241  10.269 -19.829 1.00 . A A . 434 LYS HE3  1 1 
       20 90716 1 1 187 LYS HG2  H  -8.659  10.468 -17.117 1.00 . A A . 434 LYS HG2  1 1 
       20 90717 1 1 187 LYS HG3  H  -7.720   9.814 -18.463 1.00 . A A . 434 LYS HG3  1 1 
       20 90718 1 1 187 LYS HZ1  H -11.120  11.506 -17.705 1.00 . A A . 434 LYS HZ1  1 1 
       20 90719 1 1 187 LYS HZ2  H -10.941  12.487 -19.070 1.00 . A A . 434 LYS HZ2  1 1 
       20 90720 1 1 187 LYS HZ3  H  -9.588  12.065 -18.150 1.00 . A A . 434 LYS HZ3  1 1 
       20 90721 1 1 187 LYS N    N  -5.620   8.854 -16.830 1.00 . A A . 434 LYS N    1 1 
       20 90722 1 1 187 LYS NZ   N -10.500  11.726 -18.511 1.00 . A A . 434 LYS NZ   1 1 
       20 90723 1 1 187 LYS O    O  -6.170   6.455 -15.351 1.00 . A A . 434 LYS O    1 1 
       20 90724 1 1 188 PHE C    C  -8.362   6.549 -12.080 1.00 . A A . 435 PHE C    1 1 
       20 90725 1 1 188 PHE CA   C  -6.945   6.792 -12.622 1.00 . A A . 435 PHE CA   1 1 
       20 90726 1 1 188 PHE CB   C  -5.993   7.278 -11.489 1.00 . A A . 435 PHE CB   1 1 
       20 90727 1 1 188 PHE CD1  C  -4.037   8.411 -12.665 1.00 . A A . 435 PHE CD1  1 1 
       20 90728 1 1 188 PHE CD2  C  -3.647   6.298 -11.605 1.00 . A A . 435 PHE CD2  1 1 
       20 90729 1 1 188 PHE CE1  C  -2.720   8.443 -13.081 1.00 . A A . 435 PHE CE1  1 1 
       20 90730 1 1 188 PHE CE2  C  -2.332   6.336 -12.016 1.00 . A A . 435 PHE CE2  1 1 
       20 90731 1 1 188 PHE CG   C  -4.527   7.337 -11.919 1.00 . A A . 435 PHE CG   1 1 
       20 90732 1 1 188 PHE CZ   C  -1.870   7.407 -12.757 1.00 . A A . 435 PHE CZ   1 1 
       20 90733 1 1 188 PHE H    H  -7.326   8.683 -13.501 1.00 . A A . 435 PHE H    1 1 
       20 90734 1 1 188 PHE HA   H  -6.566   5.854 -13.029 1.00 . A A . 435 PHE HA   1 1 
       20 90735 1 1 188 PHE HB2  H  -6.290   8.272 -11.169 1.00 . A A . 435 PHE HB2  1 1 
       20 90736 1 1 188 PHE HB3  H  -6.070   6.604 -10.641 1.00 . A A . 435 PHE HB3  1 1 
       20 90737 1 1 188 PHE HD1  H  -4.700   9.229 -12.922 1.00 . A A . 435 PHE HD1  1 1 
       20 90738 1 1 188 PHE HD2  H  -4.004   5.454 -11.024 1.00 . A A . 435 PHE HD2  1 1 
       20 90739 1 1 188 PHE HE1  H  -2.352   9.283 -13.659 1.00 . A A . 435 PHE HE1  1 1 
       20 90740 1 1 188 PHE HE2  H  -1.661   5.524 -11.762 1.00 . A A . 435 PHE HE2  1 1 
       20 90741 1 1 188 PHE HZ   H  -0.836   7.431 -13.083 1.00 . A A . 435 PHE HZ   1 1 
       20 90742 1 1 188 PHE N    N  -6.998   7.792 -13.712 1.00 . A A . 435 PHE N    1 1 
       20 90743 1 1 188 PHE O    O  -9.177   7.471 -12.044 1.00 . A A . 435 PHE O    1 1 
       20 90744 1 1 189 SER C    C  -9.726   3.718 -10.131 1.00 . A A . 436 SER C    1 1 
       20 90745 1 1 189 SER CA   C  -9.934   4.849 -11.159 1.00 . A A . 436 SER CA   1 1 
       20 90746 1 1 189 SER CB   C -10.782   4.357 -12.366 1.00 . A A . 436 SER CB   1 1 
       20 90747 1 1 189 SER H    H  -7.873   4.673 -11.609 1.00 . A A . 436 SER H    1 1 
       20 90748 1 1 189 SER HA   H -10.442   5.678 -10.670 1.00 . A A . 436 SER HA   1 1 
       20 90749 1 1 189 SER HB2  H -11.744   4.005 -12.017 1.00 . A A . 436 SER HB2  1 1 
       20 90750 1 1 189 SER HB3  H -10.936   5.178 -13.058 1.00 . A A . 436 SER HB3  1 1 
       20 90751 1 1 189 SER HG   H -10.428   3.290 -13.981 1.00 . A A . 436 SER HG   1 1 
       20 90752 1 1 189 SER N    N  -8.614   5.314 -11.629 1.00 . A A . 436 SER N    1 1 
       20 90753 1 1 189 SER O    O  -8.579   3.442  -9.735 1.00 . A A . 436 SER O    1 1 
       20 90754 1 1 189 SER OG   O -10.134   3.293 -13.063 1.00 . A A . 436 SER OG   1 1 
       20 90755 1 1 190 ILE C    C  -9.977   0.746  -9.430 1.00 . A A . 437 ILE C    1 1 
       20 90756 1 1 190 ILE CA   C -10.777   1.902  -8.785 1.00 . A A . 437 ILE CA   1 1 
       20 90757 1 1 190 ILE CB   C -12.225   1.408  -8.373 1.00 . A A . 437 ILE CB   1 1 
       20 90758 1 1 190 ILE CD1  C -11.642   0.872  -5.884 1.00 . A A . 437 ILE CD1  1 1 
       20 90759 1 1 190 ILE CG1  C -12.172   0.340  -7.218 1.00 . A A . 437 ILE CG1  1 1 
       20 90760 1 1 190 ILE CG2  C -13.039   0.893  -9.596 1.00 . A A . 437 ILE CG2  1 1 
       20 90761 1 1 190 ILE H    H -11.712   3.389  -9.998 1.00 . A A . 437 ILE H    1 1 
       20 90762 1 1 190 ILE HA   H -10.260   2.226  -7.884 1.00 . A A . 437 ILE HA   1 1 
       20 90763 1 1 190 ILE HB   H -12.756   2.275  -7.997 1.00 . A A . 437 ILE HB   1 1 
       20 90764 1 1 190 ILE HD11 H -11.690   0.090  -5.140 1.00 . A A . 437 ILE HD11 1 1 
       20 90765 1 1 190 ILE HD12 H -12.241   1.710  -5.559 1.00 . A A . 437 ILE HD12 1 1 
       20 90766 1 1 190 ILE HD13 H -10.613   1.191  -6.000 1.00 . A A . 437 ILE HD13 1 1 
       20 90767 1 1 190 ILE HG12 H -13.167  -0.043  -7.034 1.00 . A A . 437 ILE HG12 1 1 
       20 90768 1 1 190 ILE HG13 H -11.533  -0.480  -7.521 1.00 . A A . 437 ILE HG13 1 1 
       20 90769 1 1 190 ILE HG21 H -13.115   1.676 -10.344 1.00 . A A . 437 ILE HG21 1 1 
       20 90770 1 1 190 ILE HG22 H -14.034   0.608  -9.284 1.00 . A A . 437 ILE HG22 1 1 
       20 90771 1 1 190 ILE HG23 H -12.544   0.034 -10.033 1.00 . A A . 437 ILE HG23 1 1 
       20 90772 1 1 190 ILE N    N -10.834   3.069  -9.700 1.00 . A A . 437 ILE N    1 1 
       20 90773 1 1 190 ILE O    O  -9.266   0.011  -8.740 1.00 . A A . 437 ILE O    1 1 
       20 90774 1 1 191 LYS C    C  -7.834  -0.268 -11.434 1.00 . A A . 438 LYS C    1 1 
       20 90775 1 1 191 LYS CA   C  -9.365  -0.368 -11.579 1.00 . A A . 438 LYS CA   1 1 
       20 90776 1 1 191 LYS CB   C  -9.758  -0.246 -13.084 1.00 . A A . 438 LYS CB   1 1 
       20 90777 1 1 191 LYS CD   C  -9.431  -1.184 -15.492 1.00 . A A . 438 LYS CD   1 1 
       20 90778 1 1 191 LYS CE   C  -9.069   0.135 -16.184 1.00 . A A . 438 LYS CE   1 1 
       20 90779 1 1 191 LYS CG   C  -9.007  -1.237 -14.009 1.00 . A A . 438 LYS CG   1 1 
       20 90780 1 1 191 LYS H    H -10.556   1.355 -11.260 1.00 . A A . 438 LYS H    1 1 
       20 90781 1 1 191 LYS HA   H  -9.696  -1.336 -11.210 1.00 . A A . 438 LYS HA   1 1 
       20 90782 1 1 191 LYS HB2  H -10.824  -0.421 -13.182 1.00 . A A . 438 LYS HB2  1 1 
       20 90783 1 1 191 LYS HB3  H  -9.544   0.766 -13.420 1.00 . A A . 438 LYS HB3  1 1 
       20 90784 1 1 191 LYS HD2  H  -8.943  -1.995 -16.025 1.00 . A A . 438 LYS HD2  1 1 
       20 90785 1 1 191 LYS HD3  H -10.506  -1.329 -15.552 1.00 . A A . 438 LYS HD3  1 1 
       20 90786 1 1 191 LYS HE2  H  -9.604   0.947 -15.706 1.00 . A A . 438 LYS HE2  1 1 
       20 90787 1 1 191 LYS HE3  H  -8.003   0.307 -16.097 1.00 . A A . 438 LYS HE3  1 1 
       20 90788 1 1 191 LYS HG2  H  -7.942  -1.028 -13.952 1.00 . A A . 438 LYS HG2  1 1 
       20 90789 1 1 191 LYS HG3  H  -9.175  -2.242 -13.635 1.00 . A A . 438 LYS HG3  1 1 
       20 90790 1 1 191 LYS HZ1  H -10.452  -0.038 -17.745 1.00 . A A . 438 LYS HZ1  1 1 
       20 90791 1 1 191 LYS HZ2  H  -8.928  -0.686 -18.102 1.00 . A A . 438 LYS HZ2  1 1 
       20 90792 1 1 191 LYS HZ3  H  -9.155   0.989 -18.090 1.00 . A A . 438 LYS HZ3  1 1 
       20 90793 1 1 191 LYS N    N -10.041   0.670 -10.784 1.00 . A A . 438 LYS N    1 1 
       20 90794 1 1 191 LYS NZ   N  -9.430   0.102 -17.627 1.00 . A A . 438 LYS NZ   1 1 
       20 90795 1 1 191 LYS O    O  -7.146  -1.289 -11.453 1.00 . A A . 438 LYS O    1 1 
       20 90796 1 1 192 SER C    C  -5.249   0.720  -9.914 1.00 . A A . 439 SER C    1 1 
       20 90797 1 1 192 SER CA   C  -5.880   1.242 -11.219 1.00 . A A . 439 SER CA   1 1 
       20 90798 1 1 192 SER CB   C  -5.615   2.761 -11.389 1.00 . A A . 439 SER CB   1 1 
       20 90799 1 1 192 SER H    H  -7.948   1.716 -11.117 1.00 . A A . 439 SER H    1 1 
       20 90800 1 1 192 SER HA   H  -5.429   0.716 -12.059 1.00 . A A . 439 SER HA   1 1 
       20 90801 1 1 192 SER HB2  H  -6.130   3.117 -12.269 1.00 . A A . 439 SER HB2  1 1 
       20 90802 1 1 192 SER HB3  H  -5.986   3.300 -10.521 1.00 . A A . 439 SER HB3  1 1 
       20 90803 1 1 192 SER HG   H  -3.727   2.599 -10.846 1.00 . A A . 439 SER HG   1 1 
       20 90804 1 1 192 SER N    N  -7.327   0.967 -11.249 1.00 . A A . 439 SER N    1 1 
       20 90805 1 1 192 SER O    O  -4.081   0.328  -9.917 1.00 . A A . 439 SER O    1 1 
       20 90806 1 1 192 SER OG   O  -4.229   3.043 -11.541 1.00 . A A . 439 SER OG   1 1 
       20 90807 1 1 193 ASP C    C  -5.665  -1.385  -7.516 1.00 . A A . 440 ASP C    1 1 
       20 90808 1 1 193 ASP CA   C  -5.588   0.134  -7.517 1.00 . A A . 440 ASP CA   1 1 
       20 90809 1 1 193 ASP CB   C  -6.412   0.692  -6.331 1.00 . A A . 440 ASP CB   1 1 
       20 90810 1 1 193 ASP CG   C  -5.946   2.081  -5.930 1.00 . A A . 440 ASP CG   1 1 
       20 90811 1 1 193 ASP H    H  -6.921   1.126  -8.863 1.00 . A A . 440 ASP H    1 1 
       20 90812 1 1 193 ASP HA   H  -4.545   0.414  -7.377 1.00 . A A . 440 ASP HA   1 1 
       20 90813 1 1 193 ASP HB2  H  -7.460   0.731  -6.615 1.00 . A A . 440 ASP HB2  1 1 
       20 90814 1 1 193 ASP HB3  H  -6.315   0.034  -5.467 1.00 . A A . 440 ASP HB3  1 1 
       20 90815 1 1 193 ASP N    N  -6.029   0.715  -8.811 1.00 . A A . 440 ASP N    1 1 
       20 90816 1 1 193 ASP O    O  -4.823  -2.045  -6.906 1.00 . A A . 440 ASP O    1 1 
       20 90817 1 1 193 ASP OD1  O  -4.828   2.184  -5.364 1.00 . A A . 440 ASP OD1  1 1 
       20 90818 1 1 193 ASP OD2  O  -6.667   3.072  -6.185 1.00 . A A . 440 ASP OD2  1 1 
       20 90819 1 1 194 VAL C    C  -5.720  -3.941  -9.196 1.00 . A A . 441 VAL C    1 1 
       20 90820 1 1 194 VAL CA   C  -6.866  -3.383  -8.311 1.00 . A A . 441 VAL CA   1 1 
       20 90821 1 1 194 VAL CB   C  -8.283  -3.760  -8.895 1.00 . A A . 441 VAL CB   1 1 
       20 90822 1 1 194 VAL CG1  C  -8.485  -5.282  -8.915 1.00 . A A . 441 VAL CG1  1 1 
       20 90823 1 1 194 VAL CG2  C  -9.440  -3.094  -8.112 1.00 . A A . 441 VAL CG2  1 1 
       20 90824 1 1 194 VAL H    H  -7.377  -1.335  -8.553 1.00 . A A . 441 VAL H    1 1 
       20 90825 1 1 194 VAL HA   H  -6.778  -3.820  -7.314 1.00 . A A . 441 VAL HA   1 1 
       20 90826 1 1 194 VAL HB   H  -8.328  -3.401  -9.924 1.00 . A A . 441 VAL HB   1 1 
       20 90827 1 1 194 VAL HG11 H  -9.447  -5.522  -9.354 1.00 . A A . 441 VAL HG11 1 1 
       20 90828 1 1 194 VAL HG12 H  -8.447  -5.670  -7.906 1.00 . A A . 441 VAL HG12 1 1 
       20 90829 1 1 194 VAL HG13 H  -7.703  -5.747  -9.504 1.00 . A A . 441 VAL HG13 1 1 
       20 90830 1 1 194 VAL HG21 H -10.388  -3.320  -8.589 1.00 . A A . 441 VAL HG21 1 1 
       20 90831 1 1 194 VAL HG22 H  -9.300  -2.024  -8.093 1.00 . A A . 441 VAL HG22 1 1 
       20 90832 1 1 194 VAL HG23 H  -9.457  -3.468  -7.095 1.00 . A A . 441 VAL HG23 1 1 
       20 90833 1 1 194 VAL N    N  -6.701  -1.929  -8.168 1.00 . A A . 441 VAL N    1 1 
       20 90834 1 1 194 VAL O    O  -5.214  -5.047  -8.976 1.00 . A A . 441 VAL O    1 1 
       20 90835 1 1 195 TRP C    C  -2.873  -3.372 -10.313 1.00 . A A . 442 TRP C    1 1 
       20 90836 1 1 195 TRP CA   C  -4.194  -3.411 -11.098 1.00 . A A . 442 TRP CA   1 1 
       20 90837 1 1 195 TRP CB   C  -4.163  -2.398 -12.273 1.00 . A A . 442 TRP CB   1 1 
       20 90838 1 1 195 TRP CD1  C  -3.250  -3.599 -14.352 1.00 . A A . 442 TRP CD1  1 1 
       20 90839 1 1 195 TRP CD2  C  -1.774  -2.229 -13.385 1.00 . A A . 442 TRP CD2  1 1 
       20 90840 1 1 195 TRP CE2  C  -1.167  -2.836 -14.492 1.00 . A A . 442 TRP CE2  1 1 
       20 90841 1 1 195 TRP CE3  C  -1.033  -1.321 -12.626 1.00 . A A . 442 TRP CE3  1 1 
       20 90842 1 1 195 TRP CG   C  -3.117  -2.732 -13.309 1.00 . A A . 442 TRP CG   1 1 
       20 90843 1 1 195 TRP CH2  C   0.847  -1.680 -14.106 1.00 . A A . 442 TRP CH2  1 1 
       20 90844 1 1 195 TRP CZ2  C   0.144  -2.574 -14.863 1.00 . A A . 442 TRP CZ2  1 1 
       20 90845 1 1 195 TRP CZ3  C   0.270  -1.059 -12.996 1.00 . A A . 442 TRP CZ3  1 1 
       20 90846 1 1 195 TRP H    H  -5.833  -2.310 -10.348 1.00 . A A . 442 TRP H    1 1 
       20 90847 1 1 195 TRP HA   H  -4.329  -4.408 -11.503 1.00 . A A . 442 TRP HA   1 1 
       20 90848 1 1 195 TRP HB2  H  -5.133  -2.389 -12.760 1.00 . A A . 442 TRP HB2  1 1 
       20 90849 1 1 195 TRP HB3  H  -3.959  -1.403 -11.888 1.00 . A A . 442 TRP HB3  1 1 
       20 90850 1 1 195 TRP HD1  H  -4.150  -4.159 -14.570 1.00 . A A . 442 TRP HD1  1 1 
       20 90851 1 1 195 TRP HE1  H  -1.923  -4.242 -15.829 1.00 . A A . 442 TRP HE1  1 1 
       20 90852 1 1 195 TRP HE3  H  -1.462  -0.834 -11.761 1.00 . A A . 442 TRP HE3  1 1 
       20 90853 1 1 195 TRP HH2  H   1.872  -1.442 -14.360 1.00 . A A . 442 TRP HH2  1 1 
       20 90854 1 1 195 TRP HZ2  H   0.599  -3.046 -15.723 1.00 . A A . 442 TRP HZ2  1 1 
       20 90855 1 1 195 TRP HZ3  H   0.859  -0.357 -12.421 1.00 . A A . 442 TRP HZ3  1 1 
       20 90856 1 1 195 TRP N    N  -5.337  -3.138 -10.211 1.00 . A A . 442 TRP N    1 1 
       20 90857 1 1 195 TRP NE1  N  -2.079  -3.679 -15.048 1.00 . A A . 442 TRP NE1  1 1 
       20 90858 1 1 195 TRP O    O  -2.046  -4.294 -10.398 1.00 . A A . 442 TRP O    1 1 
       20 90859 1 1 196 ALA C    C  -1.359  -3.077  -7.632 1.00 . A A . 443 ALA C    1 1 
       20 90860 1 1 196 ALA CA   C  -1.511  -2.016  -8.730 1.00 . A A . 443 ALA CA   1 1 
       20 90861 1 1 196 ALA CB   C  -1.584  -0.612  -8.127 1.00 . A A . 443 ALA CB   1 1 
       20 90862 1 1 196 ALA H    H  -3.408  -1.595  -9.562 1.00 . A A . 443 ALA H    1 1 
       20 90863 1 1 196 ALA HA   H  -0.641  -2.057  -9.379 1.00 . A A . 443 ALA HA   1 1 
       20 90864 1 1 196 ALA HB1  H  -2.439  -0.539  -7.467 1.00 . A A . 443 ALA HB1  1 1 
       20 90865 1 1 196 ALA HB2  H  -1.683   0.116  -8.919 1.00 . A A . 443 ALA HB2  1 1 
       20 90866 1 1 196 ALA HB3  H  -0.679  -0.407  -7.567 1.00 . A A . 443 ALA HB3  1 1 
       20 90867 1 1 196 ALA N    N  -2.699  -2.271  -9.562 1.00 . A A . 443 ALA N    1 1 
       20 90868 1 1 196 ALA O    O  -0.250  -3.330  -7.159 1.00 . A A . 443 ALA O    1 1 
       20 90869 1 1 197 PHE C    C  -1.847  -6.031  -6.879 1.00 . A A . 444 PHE C    1 1 
       20 90870 1 1 197 PHE CA   C  -2.531  -4.792  -6.273 1.00 . A A . 444 PHE CA   1 1 
       20 90871 1 1 197 PHE CB   C  -3.986  -5.150  -5.857 1.00 . A A . 444 PHE CB   1 1 
       20 90872 1 1 197 PHE CD1  C  -3.668  -6.041  -3.500 1.00 . A A . 444 PHE CD1  1 1 
       20 90873 1 1 197 PHE CD2  C  -4.365  -7.579  -5.201 1.00 . A A . 444 PHE CD2  1 1 
       20 90874 1 1 197 PHE CE1  C  -3.633  -7.068  -2.586 1.00 . A A . 444 PHE CE1  1 1 
       20 90875 1 1 197 PHE CE2  C  -4.337  -8.596  -4.281 1.00 . A A . 444 PHE CE2  1 1 
       20 90876 1 1 197 PHE CG   C  -4.032  -6.276  -4.829 1.00 . A A . 444 PHE CG   1 1 
       20 90877 1 1 197 PHE CZ   C  -3.967  -8.340  -2.974 1.00 . A A . 444 PHE CZ   1 1 
       20 90878 1 1 197 PHE H    H  -3.352  -3.329  -7.564 1.00 . A A . 444 PHE H    1 1 
       20 90879 1 1 197 PHE HA   H  -1.978  -4.485  -5.386 1.00 . A A . 444 PHE HA   1 1 
       20 90880 1 1 197 PHE HB2  H  -4.458  -4.275  -5.426 1.00 . A A . 444 PHE HB2  1 1 
       20 90881 1 1 197 PHE HB3  H  -4.552  -5.454  -6.735 1.00 . A A . 444 PHE HB3  1 1 
       20 90882 1 1 197 PHE HD1  H  -3.407  -5.037  -3.187 1.00 . A A . 444 PHE HD1  1 1 
       20 90883 1 1 197 PHE HD2  H  -4.658  -7.786  -6.222 1.00 . A A . 444 PHE HD2  1 1 
       20 90884 1 1 197 PHE HE1  H  -3.348  -6.874  -1.559 1.00 . A A . 444 PHE HE1  1 1 
       20 90885 1 1 197 PHE HE2  H  -4.600  -9.604  -4.580 1.00 . A A . 444 PHE HE2  1 1 
       20 90886 1 1 197 PHE HZ   H  -3.938  -9.152  -2.251 1.00 . A A . 444 PHE HZ   1 1 
       20 90887 1 1 197 PHE N    N  -2.501  -3.667  -7.217 1.00 . A A . 444 PHE N    1 1 
       20 90888 1 1 197 PHE O    O  -1.208  -6.793  -6.158 1.00 . A A . 444 PHE O    1 1 
       20 90889 1 1 198 GLY C    C   0.168  -7.151  -8.915 1.00 . A A . 445 GLY C    1 1 
       20 90890 1 1 198 GLY CA   C  -1.344  -7.324  -8.917 1.00 . A A . 445 GLY CA   1 1 
       20 90891 1 1 198 GLY H    H  -2.633  -5.641  -8.694 1.00 . A A . 445 GLY H    1 1 
       20 90892 1 1 198 GLY HA2  H  -1.601  -8.269  -8.450 1.00 . A A . 445 GLY HA2  1 1 
       20 90893 1 1 198 GLY HA3  H  -1.692  -7.337  -9.941 1.00 . A A . 445 GLY HA3  1 1 
       20 90894 1 1 198 GLY N    N  -2.026  -6.238  -8.201 1.00 . A A . 445 GLY N    1 1 
       20 90895 1 1 198 GLY O    O   0.917  -8.120  -8.747 1.00 . A A . 445 GLY O    1 1 
       20 90896 1 1 199 VAL C    C   2.571  -5.691  -7.591 1.00 . A A . 446 VAL C    1 1 
       20 90897 1 1 199 VAL CA   C   2.019  -5.488  -9.018 1.00 . A A . 446 VAL CA   1 1 
       20 90898 1 1 199 VAL CB   C   2.198  -3.984  -9.462 1.00 . A A . 446 VAL CB   1 1 
       20 90899 1 1 199 VAL CG1  C   3.669  -3.518  -9.372 1.00 . A A . 446 VAL CG1  1 1 
       20 90900 1 1 199 VAL CG2  C   1.623  -3.750 -10.881 1.00 . A A . 446 VAL CG2  1 1 
       20 90901 1 1 199 VAL H    H  -0.075  -5.176  -9.190 1.00 . A A . 446 VAL H    1 1 
       20 90902 1 1 199 VAL HA   H   2.566  -6.125  -9.709 1.00 . A A . 446 VAL HA   1 1 
       20 90903 1 1 199 VAL HB   H   1.622  -3.371  -8.774 1.00 . A A . 446 VAL HB   1 1 
       20 90904 1 1 199 VAL HG11 H   4.023  -3.619  -8.352 1.00 . A A . 446 VAL HG11 1 1 
       20 90905 1 1 199 VAL HG12 H   3.745  -2.481  -9.669 1.00 . A A . 446 VAL HG12 1 1 
       20 90906 1 1 199 VAL HG13 H   4.287  -4.121 -10.024 1.00 . A A . 446 VAL HG13 1 1 
       20 90907 1 1 199 VAL HG21 H   0.571  -4.009 -10.896 1.00 . A A . 446 VAL HG21 1 1 
       20 90908 1 1 199 VAL HG22 H   2.148  -4.366 -11.600 1.00 . A A . 446 VAL HG22 1 1 
       20 90909 1 1 199 VAL HG23 H   1.734  -2.707 -11.158 1.00 . A A . 446 VAL HG23 1 1 
       20 90910 1 1 199 VAL N    N   0.598  -5.881  -9.064 1.00 . A A . 446 VAL N    1 1 
       20 90911 1 1 199 VAL O    O   3.697  -6.159  -7.414 1.00 . A A . 446 VAL O    1 1 
       20 90912 1 1 200 LEU C    C   2.195  -7.019  -4.800 1.00 . A A . 447 LEU C    1 1 
       20 90913 1 1 200 LEU CA   C   2.051  -5.530  -5.169 1.00 . A A . 447 LEU CA   1 1 
       20 90914 1 1 200 LEU CB   C   0.975  -4.822  -4.300 1.00 . A A . 447 LEU CB   1 1 
       20 90915 1 1 200 LEU CD1  C   2.469  -4.815  -2.190 1.00 . A A . 447 LEU CD1  1 1 
       20 90916 1 1 200 LEU CD2  C   0.039  -4.146  -2.021 1.00 . A A . 447 LEU CD2  1 1 
       20 90917 1 1 200 LEU CG   C   1.052  -5.044  -2.748 1.00 . A A . 447 LEU CG   1 1 
       20 90918 1 1 200 LEU H    H   0.862  -4.977  -6.826 1.00 . A A . 447 LEU H    1 1 
       20 90919 1 1 200 LEU HA   H   3.009  -5.039  -4.994 1.00 . A A . 447 LEU HA   1 1 
       20 90920 1 1 200 LEU HB2  H   1.046  -3.754  -4.493 1.00 . A A . 447 LEU HB2  1 1 
       20 90921 1 1 200 LEU HB3  H  -0.004  -5.154  -4.640 1.00 . A A . 447 LEU HB3  1 1 
       20 90922 1 1 200 LEU HD11 H   2.463  -4.929  -1.113 1.00 . A A . 447 LEU HD11 1 1 
       20 90923 1 1 200 LEU HD12 H   2.811  -3.822  -2.443 1.00 . A A . 447 LEU HD12 1 1 
       20 90924 1 1 200 LEU HD13 H   3.147  -5.542  -2.617 1.00 . A A . 447 LEU HD13 1 1 
       20 90925 1 1 200 LEU HD21 H   0.065  -4.353  -0.961 1.00 . A A . 447 LEU HD21 1 1 
       20 90926 1 1 200 LEU HD22 H  -0.958  -4.344  -2.396 1.00 . A A . 447 LEU HD22 1 1 
       20 90927 1 1 200 LEU HD23 H   0.282  -3.101  -2.187 1.00 . A A . 447 LEU HD23 1 1 
       20 90928 1 1 200 LEU HG   H   0.791  -6.072  -2.528 1.00 . A A . 447 LEU HG   1 1 
       20 90929 1 1 200 LEU N    N   1.735  -5.358  -6.592 1.00 . A A . 447 LEU N    1 1 
       20 90930 1 1 200 LEU O    O   3.152  -7.385  -4.124 1.00 . A A . 447 LEU O    1 1 
       20 90931 1 1 201 LEU C    C   2.599  -9.916  -5.518 1.00 . A A . 448 LEU C    1 1 
       20 90932 1 1 201 LEU CA   C   1.259  -9.326  -5.013 1.00 . A A . 448 LEU CA   1 1 
       20 90933 1 1 201 LEU CB   C   0.030 -10.022  -5.709 1.00 . A A . 448 LEU CB   1 1 
       20 90934 1 1 201 LEU CD1  C  -1.696 -11.944  -5.821 1.00 . A A . 448 LEU CD1  1 1 
       20 90935 1 1 201 LEU CD2  C   0.305 -12.154  -4.237 1.00 . A A . 448 LEU CD2  1 1 
       20 90936 1 1 201 LEU CG   C  -0.693 -11.180  -4.917 1.00 . A A . 448 LEU CG   1 1 
       20 90937 1 1 201 LEU H    H   0.559  -7.503  -5.857 1.00 . A A . 448 LEU H    1 1 
       20 90938 1 1 201 LEU HA   H   1.194  -9.461  -3.935 1.00 . A A . 448 LEU HA   1 1 
       20 90939 1 1 201 LEU HB2  H  -0.713  -9.257  -5.914 1.00 . A A . 448 LEU HB2  1 1 
       20 90940 1 1 201 LEU HB3  H   0.353 -10.421  -6.669 1.00 . A A . 448 LEU HB3  1 1 
       20 90941 1 1 201 LEU HD11 H  -1.176 -12.385  -6.665 1.00 . A A . 448 LEU HD11 1 1 
       20 90942 1 1 201 LEU HD12 H  -2.449 -11.257  -6.187 1.00 . A A . 448 LEU HD12 1 1 
       20 90943 1 1 201 LEU HD13 H  -2.181 -12.724  -5.251 1.00 . A A . 448 LEU HD13 1 1 
       20 90944 1 1 201 LEU HD21 H  -0.238 -12.937  -3.723 1.00 . A A . 448 LEU HD21 1 1 
       20 90945 1 1 201 LEU HD22 H   0.901 -11.612  -3.517 1.00 . A A . 448 LEU HD22 1 1 
       20 90946 1 1 201 LEU HD23 H   0.956 -12.596  -4.980 1.00 . A A . 448 LEU HD23 1 1 
       20 90947 1 1 201 LEU HG   H  -1.281 -10.727  -4.124 1.00 . A A . 448 LEU HG   1 1 
       20 90948 1 1 201 LEU N    N   1.258  -7.865  -5.281 1.00 . A A . 448 LEU N    1 1 
       20 90949 1 1 201 LEU O    O   3.235 -10.743  -4.850 1.00 . A A . 448 LEU O    1 1 
       20 90950 1 1 202 TRP C    C   5.469  -9.313  -6.481 1.00 . A A . 449 TRP C    1 1 
       20 90951 1 1 202 TRP CA   C   4.262  -9.759  -7.353 1.00 . A A . 449 TRP CA   1 1 
       20 90952 1 1 202 TRP CB   C   4.290  -9.068  -8.743 1.00 . A A . 449 TRP CB   1 1 
       20 90953 1 1 202 TRP CD1  C   5.648 -10.365 -10.498 1.00 . A A . 449 TRP CD1  1 1 
       20 90954 1 1 202 TRP CD2  C   6.763  -8.657  -9.566 1.00 . A A . 449 TRP CD2  1 1 
       20 90955 1 1 202 TRP CE2  C   7.599  -9.280 -10.502 1.00 . A A . 449 TRP CE2  1 1 
       20 90956 1 1 202 TRP CE3  C   7.254  -7.557  -8.853 1.00 . A A . 449 TRP CE3  1 1 
       20 90957 1 1 202 TRP CG   C   5.510  -9.366  -9.578 1.00 . A A . 449 TRP CG   1 1 
       20 90958 1 1 202 TRP CH2  C   9.352  -7.766 -10.035 1.00 . A A . 449 TRP CH2  1 1 
       20 90959 1 1 202 TRP CZ2  C   8.899  -8.844 -10.748 1.00 . A A . 449 TRP CZ2  1 1 
       20 90960 1 1 202 TRP CZ3  C   8.540  -7.125  -9.092 1.00 . A A . 449 TRP CZ3  1 1 
       20 90961 1 1 202 TRP H    H   2.395  -8.801  -7.166 1.00 . A A . 449 TRP H    1 1 
       20 90962 1 1 202 TRP HA   H   4.292 -10.836  -7.492 1.00 . A A . 449 TRP HA   1 1 
       20 90963 1 1 202 TRP HB2  H   3.420  -9.381  -9.309 1.00 . A A . 449 TRP HB2  1 1 
       20 90964 1 1 202 TRP HB3  H   4.234  -7.992  -8.604 1.00 . A A . 449 TRP HB3  1 1 
       20 90965 1 1 202 TRP HD1  H   4.874 -11.081 -10.746 1.00 . A A . 449 TRP HD1  1 1 
       20 90966 1 1 202 TRP HE1  H   7.230 -10.930 -11.742 1.00 . A A . 449 TRP HE1  1 1 
       20 90967 1 1 202 TRP HE3  H   6.639  -7.050  -8.120 1.00 . A A . 449 TRP HE3  1 1 
       20 90968 1 1 202 TRP HH2  H  10.356  -7.394 -10.192 1.00 . A A . 449 TRP HH2  1 1 
       20 90969 1 1 202 TRP HZ2  H   9.534  -9.328 -11.475 1.00 . A A . 449 TRP HZ2  1 1 
       20 90970 1 1 202 TRP HZ3  H   8.935  -6.275  -8.545 1.00 . A A . 449 TRP HZ3  1 1 
       20 90971 1 1 202 TRP N    N   2.995  -9.428  -6.706 1.00 . A A . 449 TRP N    1 1 
       20 90972 1 1 202 TRP NE1  N   6.894 -10.317 -11.055 1.00 . A A . 449 TRP NE1  1 1 
       20 90973 1 1 202 TRP O    O   6.400 -10.097  -6.284 1.00 . A A . 449 TRP O    1 1 
       20 90974 1 1 203 GLU C    C   6.733  -8.326  -3.837 1.00 . A A . 450 GLU C    1 1 
       20 90975 1 1 203 GLU CA   C   6.501  -7.473  -5.092 1.00 . A A . 450 GLU CA   1 1 
       20 90976 1 1 203 GLU CB   C   6.164  -6.013  -4.654 1.00 . A A . 450 GLU CB   1 1 
       20 90977 1 1 203 GLU CD   C   5.810  -3.545  -5.281 1.00 . A A . 450 GLU CD   1 1 
       20 90978 1 1 203 GLU CG   C   6.195  -4.957  -5.775 1.00 . A A . 450 GLU CG   1 1 
       20 90979 1 1 203 GLU H    H   4.632  -7.501  -6.137 1.00 . A A . 450 GLU H    1 1 
       20 90980 1 1 203 GLU HA   H   7.413  -7.465  -5.682 1.00 . A A . 450 GLU HA   1 1 
       20 90981 1 1 203 GLU HB2  H   5.168  -6.007  -4.216 1.00 . A A . 450 GLU HB2  1 1 
       20 90982 1 1 203 GLU HB3  H   6.869  -5.704  -3.886 1.00 . A A . 450 GLU HB3  1 1 
       20 90983 1 1 203 GLU HG2  H   7.195  -4.926  -6.197 1.00 . A A . 450 GLU HG2  1 1 
       20 90984 1 1 203 GLU HG3  H   5.502  -5.254  -6.555 1.00 . A A . 450 GLU HG3  1 1 
       20 90985 1 1 203 GLU N    N   5.419  -8.055  -5.946 1.00 . A A . 450 GLU N    1 1 
       20 90986 1 1 203 GLU O    O   7.883  -8.553  -3.422 1.00 . A A . 450 GLU O    1 1 
       20 90987 1 1 203 GLU OE1  O   4.598  -3.244  -5.192 1.00 . A A . 450 GLU OE1  1 1 
       20 90988 1 1 203 GLU OE2  O   6.713  -2.733  -4.965 1.00 . A A . 450 GLU OE2  1 1 
       20 90989 1 1 204 ILE C    C   6.285 -10.983  -2.359 1.00 . A A . 451 ILE C    1 1 
       20 90990 1 1 204 ILE CA   C   5.630  -9.630  -2.048 1.00 . A A . 451 ILE CA   1 1 
       20 90991 1 1 204 ILE CB   C   4.181  -9.829  -1.456 1.00 . A A . 451 ILE CB   1 1 
       20 90992 1 1 204 ILE CD1  C   2.040  -8.550  -0.750 1.00 . A A . 451 ILE CD1  1 1 
       20 90993 1 1 204 ILE CG1  C   3.481  -8.458  -1.222 1.00 . A A . 451 ILE CG1  1 1 
       20 90994 1 1 204 ILE CG2  C   4.228 -10.624  -0.134 1.00 . A A . 451 ILE CG2  1 1 
       20 90995 1 1 204 ILE H    H   4.755  -8.575  -3.659 1.00 . A A . 451 ILE H    1 1 
       20 90996 1 1 204 ILE HA   H   6.229  -9.117  -1.306 1.00 . A A . 451 ILE HA   1 1 
       20 90997 1 1 204 ILE HB   H   3.598 -10.403  -2.172 1.00 . A A . 451 ILE HB   1 1 
       20 90998 1 1 204 ILE HD11 H   1.998  -9.058   0.203 1.00 . A A . 451 ILE HD11 1 1 
       20 90999 1 1 204 ILE HD12 H   1.453  -9.094  -1.477 1.00 . A A . 451 ILE HD12 1 1 
       20 91000 1 1 204 ILE HD13 H   1.638  -7.553  -0.642 1.00 . A A . 451 ILE HD13 1 1 
       20 91001 1 1 204 ILE HG12 H   4.029  -7.896  -0.477 1.00 . A A . 451 ILE HG12 1 1 
       20 91002 1 1 204 ILE HG13 H   3.482  -7.897  -2.145 1.00 . A A . 451 ILE HG13 1 1 
       20 91003 1 1 204 ILE HG21 H   4.696 -11.585  -0.303 1.00 . A A . 451 ILE HG21 1 1 
       20 91004 1 1 204 ILE HG22 H   3.225 -10.785   0.240 1.00 . A A . 451 ILE HG22 1 1 
       20 91005 1 1 204 ILE HG23 H   4.800 -10.077   0.605 1.00 . A A . 451 ILE HG23 1 1 
       20 91006 1 1 204 ILE N    N   5.618  -8.797  -3.253 1.00 . A A . 451 ILE N    1 1 
       20 91007 1 1 204 ILE O    O   7.205 -11.423  -1.659 1.00 . A A . 451 ILE O    1 1 
       20 91008 1 1 205 ALA C    C   7.767 -12.896  -4.382 1.00 . A A . 452 ALA C    1 1 
       20 91009 1 1 205 ALA CA   C   6.280 -12.893  -3.942 1.00 . A A . 452 ALA CA   1 1 
       20 91010 1 1 205 ALA CB   C   5.360 -13.352  -5.072 1.00 . A A . 452 ALA CB   1 1 
       20 91011 1 1 205 ALA H    H   5.167 -11.102  -4.008 1.00 . A A . 452 ALA H    1 1 
       20 91012 1 1 205 ALA HA   H   6.164 -13.593  -3.116 1.00 . A A . 452 ALA HA   1 1 
       20 91013 1 1 205 ALA HB1  H   4.334 -13.368  -4.729 1.00 . A A . 452 ALA HB1  1 1 
       20 91014 1 1 205 ALA HB2  H   5.643 -14.346  -5.395 1.00 . A A . 452 ALA HB2  1 1 
       20 91015 1 1 205 ALA HB3  H   5.444 -12.670  -5.910 1.00 . A A . 452 ALA HB3  1 1 
       20 91016 1 1 205 ALA N    N   5.832 -11.578  -3.469 1.00 . A A . 452 ALA N    1 1 
       20 91017 1 1 205 ALA O    O   8.413 -13.949  -4.373 1.00 . A A . 452 ALA O    1 1 
       20 91018 1 1 206 THR C    C  10.640 -11.130  -4.061 1.00 . A A . 453 THR C    1 1 
       20 91019 1 1 206 THR CA   C   9.707 -11.561  -5.210 1.00 . A A . 453 THR CA   1 1 
       20 91020 1 1 206 THR CB   C   9.823 -10.514  -6.366 1.00 . A A . 453 THR CB   1 1 
       20 91021 1 1 206 THR CG2  C   9.199 -11.000  -7.673 1.00 . A A . 453 THR CG2  1 1 
       20 91022 1 1 206 THR H    H   7.731 -10.913  -4.739 1.00 . A A . 453 THR H    1 1 
       20 91023 1 1 206 THR HA   H  10.055 -12.520  -5.585 1.00 . A A . 453 THR HA   1 1 
       20 91024 1 1 206 THR HB   H  10.879 -10.322  -6.553 1.00 . A A . 453 THR HB   1 1 
       20 91025 1 1 206 THR HG1  H   8.398  -9.140  -6.460 1.00 . A A . 453 THR HG1  1 1 
       20 91026 1 1 206 THR HG21 H   9.307 -10.241  -8.437 1.00 . A A . 453 THR HG21 1 1 
       20 91027 1 1 206 THR HG22 H   8.145 -11.203  -7.521 1.00 . A A . 453 THR HG22 1 1 
       20 91028 1 1 206 THR HG23 H   9.692 -11.906  -8.001 1.00 . A A . 453 THR HG23 1 1 
       20 91029 1 1 206 THR N    N   8.300 -11.712  -4.757 1.00 . A A . 453 THR N    1 1 
       20 91030 1 1 206 THR O    O  11.825 -10.850  -4.309 1.00 . A A . 453 THR O    1 1 
       20 91031 1 1 206 THR OG1  O   9.217  -9.273  -5.970 1.00 . A A . 453 THR OG1  1 1 
       20 91032 1 1 207 TYR C    C  11.402  -9.297  -1.656 1.00 . A A . 454 TYR C    1 1 
       20 91033 1 1 207 TYR CA   C  10.854 -10.734  -1.598 1.00 . A A . 454 TYR CA   1 1 
       20 91034 1 1 207 TYR CB   C  11.979 -11.771  -1.301 1.00 . A A . 454 TYR CB   1 1 
       20 91035 1 1 207 TYR CD1  C  11.285 -13.504   0.436 1.00 . A A . 454 TYR CD1  1 1 
       20 91036 1 1 207 TYR CD2  C  11.116 -14.113  -1.872 1.00 . A A . 454 TYR CD2  1 1 
       20 91037 1 1 207 TYR CE1  C  10.813 -14.748   0.796 1.00 . A A . 454 TYR CE1  1 1 
       20 91038 1 1 207 TYR CE2  C  10.642 -15.360  -1.510 1.00 . A A . 454 TYR CE2  1 1 
       20 91039 1 1 207 TYR CG   C  11.451 -13.157  -0.907 1.00 . A A . 454 TYR CG   1 1 
       20 91040 1 1 207 TYR CZ   C  10.495 -15.672  -0.176 1.00 . A A . 454 TYR CZ   1 1 
       20 91041 1 1 207 TYR H    H   9.143 -11.302  -2.724 1.00 . A A . 454 TYR H    1 1 
       20 91042 1 1 207 TYR HA   H  10.143 -10.764  -0.779 1.00 . A A . 454 TYR HA   1 1 
       20 91043 1 1 207 TYR HB2  H  12.603 -11.884  -2.182 1.00 . A A . 454 TYR HB2  1 1 
       20 91044 1 1 207 TYR HB3  H  12.599 -11.403  -0.487 1.00 . A A . 454 TYR HB3  1 1 
       20 91045 1 1 207 TYR HD1  H  11.535 -12.784   1.207 1.00 . A A . 454 TYR HD1  1 1 
       20 91046 1 1 207 TYR HD2  H  11.233 -13.869  -2.919 1.00 . A A . 454 TYR HD2  1 1 
       20 91047 1 1 207 TYR HE1  H  10.690 -14.994   1.845 1.00 . A A . 454 TYR HE1  1 1 
       20 91048 1 1 207 TYR HE2  H  10.389 -16.087  -2.274 1.00 . A A . 454 TYR HE2  1 1 
       20 91049 1 1 207 TYR HH   H   9.400 -16.816   0.921 1.00 . A A . 454 TYR HH   1 1 
       20 91050 1 1 207 TYR N    N  10.097 -11.086  -2.821 1.00 . A A . 454 TYR N    1 1 
       20 91051 1 1 207 TYR O    O  12.518  -9.019  -1.201 1.00 . A A . 454 TYR O    1 1 
       20 91052 1 1 207 TYR OH   O  10.021 -16.915   0.191 1.00 . A A . 454 TYR OH   1 1 
       20 91053 1 1 208 GLY C    C  11.711  -6.489  -3.351 1.00 . A A . 455 GLY C    1 1 
       20 91054 1 1 208 GLY CA   C  10.884  -6.949  -2.163 1.00 . A A . 455 GLY CA   1 1 
       20 91055 1 1 208 GLY H    H   9.754  -8.685  -2.622 1.00 . A A . 455 GLY H    1 1 
       20 91056 1 1 208 GLY HA2  H   9.950  -6.403  -2.165 1.00 . A A . 455 GLY HA2  1 1 
       20 91057 1 1 208 GLY HA3  H  11.414  -6.710  -1.244 1.00 . A A . 455 GLY HA3  1 1 
       20 91058 1 1 208 GLY N    N  10.581  -8.382  -2.192 1.00 . A A . 455 GLY N    1 1 
       20 91059 1 1 208 GLY O    O  12.493  -5.540  -3.236 1.00 . A A . 455 GLY O    1 1 
       20 91060 1 1 209 MET C    C  11.434  -5.564  -6.345 1.00 . A A . 456 MET C    1 1 
       20 91061 1 1 209 MET CA   C  12.199  -6.770  -5.758 1.00 . A A . 456 MET CA   1 1 
       20 91062 1 1 209 MET CB   C  12.220  -7.959  -6.753 1.00 . A A . 456 MET CB   1 1 
       20 91063 1 1 209 MET CE   C  13.528 -10.480  -8.164 1.00 . A A . 456 MET CE   1 1 
       20 91064 1 1 209 MET CG   C  12.992  -7.731  -8.066 1.00 . A A . 456 MET CG   1 1 
       20 91065 1 1 209 MET H    H  10.997  -7.984  -4.485 1.00 . A A . 456 MET H    1 1 
       20 91066 1 1 209 MET HA   H  13.222  -6.469  -5.542 1.00 . A A . 456 MET HA   1 1 
       20 91067 1 1 209 MET HB2  H  12.665  -8.810  -6.255 1.00 . A A . 456 MET HB2  1 1 
       20 91068 1 1 209 MET HB3  H  11.197  -8.216  -7.008 1.00 . A A . 456 MET HB3  1 1 
       20 91069 1 1 209 MET HE1  H  13.518 -11.401  -8.727 1.00 . A A . 456 MET HE1  1 1 
       20 91070 1 1 209 MET HE2  H  12.903 -10.587  -7.289 1.00 . A A . 456 MET HE2  1 1 
       20 91071 1 1 209 MET HE3  H  14.540 -10.256  -7.859 1.00 . A A . 456 MET HE3  1 1 
       20 91072 1 1 209 MET HG2  H  12.581  -6.871  -8.571 1.00 . A A . 456 MET HG2  1 1 
       20 91073 1 1 209 MET HG3  H  14.036  -7.542  -7.837 1.00 . A A . 456 MET HG3  1 1 
       20 91074 1 1 209 MET N    N  11.563  -7.181  -4.491 1.00 . A A . 456 MET N    1 1 
       20 91075 1 1 209 MET O    O  10.243  -5.372  -6.058 1.00 . A A . 456 MET O    1 1 
       20 91076 1 1 209 MET SD   S  12.899  -9.148  -9.191 1.00 . A A . 456 MET SD   1 1 
       20 91077 1 1 210 SER C    C  10.671  -4.024  -9.008 1.00 . A A . 457 SER C    1 1 
       20 91078 1 1 210 SER CA   C  11.546  -3.591  -7.814 1.00 . A A . 457 SER CA   1 1 
       20 91079 1 1 210 SER CB   C  12.680  -2.652  -8.288 1.00 . A A . 457 SER CB   1 1 
       20 91080 1 1 210 SER H    H  13.055  -4.996  -7.371 1.00 . A A . 457 SER H    1 1 
       20 91081 1 1 210 SER HA   H  10.940  -3.069  -7.081 1.00 . A A . 457 SER HA   1 1 
       20 91082 1 1 210 SER HB2  H  12.264  -1.826  -8.856 1.00 . A A . 457 SER HB2  1 1 
       20 91083 1 1 210 SER HB3  H  13.201  -2.256  -7.427 1.00 . A A . 457 SER HB3  1 1 
       20 91084 1 1 210 SER HG   H  13.257  -3.456  -9.991 1.00 . A A . 457 SER HG   1 1 
       20 91085 1 1 210 SER N    N  12.124  -4.773  -7.177 1.00 . A A . 457 SER N    1 1 
       20 91086 1 1 210 SER O    O  11.103  -4.878  -9.794 1.00 . A A . 457 SER O    1 1 
       20 91087 1 1 210 SER OG   O  13.622  -3.338  -9.104 1.00 . A A . 457 SER OG   1 1 
       20 91088 1 1 211 PRO C    C   9.241  -3.403 -11.638 1.00 . A A . 458 PRO C    1 1 
       20 91089 1 1 211 PRO CA   C   8.544  -3.729 -10.312 1.00 . A A . 458 PRO CA   1 1 
       20 91090 1 1 211 PRO CB   C   7.341  -2.784 -10.081 1.00 . A A . 458 PRO CB   1 1 
       20 91091 1 1 211 PRO CD   C   8.736  -2.598  -8.147 1.00 . A A . 458 PRO CD   1 1 
       20 91092 1 1 211 PRO CG   C   7.291  -2.612  -8.598 1.00 . A A . 458 PRO CG   1 1 
       20 91093 1 1 211 PRO HA   H   8.204  -4.762 -10.325 1.00 . A A . 458 PRO HA   1 1 
       20 91094 1 1 211 PRO HB2  H   7.503  -1.825 -10.581 1.00 . A A . 458 PRO HB2  1 1 
       20 91095 1 1 211 PRO HB3  H   6.424  -3.234 -10.442 1.00 . A A . 458 PRO HB3  1 1 
       20 91096 1 1 211 PRO HD2  H   9.142  -1.590  -8.183 1.00 . A A . 458 PRO HD2  1 1 
       20 91097 1 1 211 PRO HD3  H   8.829  -3.002  -7.146 1.00 . A A . 458 PRO HD3  1 1 
       20 91098 1 1 211 PRO HG2  H   6.799  -1.675  -8.350 1.00 . A A . 458 PRO HG2  1 1 
       20 91099 1 1 211 PRO HG3  H   6.763  -3.440  -8.133 1.00 . A A . 458 PRO HG3  1 1 
       20 91100 1 1 211 PRO N    N   9.417  -3.475  -9.141 1.00 . A A . 458 PRO N    1 1 
       20 91101 1 1 211 PRO O    O  10.052  -2.478 -11.694 1.00 . A A . 458 PRO O    1 1 
       20 91102 1 1 212 TYR C    C  10.983  -3.920 -14.077 1.00 . A A . 459 TYR C    1 1 
       20 91103 1 1 212 TYR CA   C   9.429  -4.021 -14.043 1.00 . A A . 459 TYR CA   1 1 
       20 91104 1 1 212 TYR CB   C   8.719  -2.799 -14.698 1.00 . A A . 459 TYR CB   1 1 
       20 91105 1 1 212 TYR CD1  C   6.295  -2.221 -14.092 1.00 . A A . 459 TYR CD1  1 1 
       20 91106 1 1 212 TYR CD2  C   6.692  -4.055 -15.574 1.00 . A A . 459 TYR CD2  1 1 
       20 91107 1 1 212 TYR CE1  C   4.938  -2.472 -14.149 1.00 . A A . 459 TYR CE1  1 1 
       20 91108 1 1 212 TYR CE2  C   5.341  -4.299 -15.640 1.00 . A A . 459 TYR CE2  1 1 
       20 91109 1 1 212 TYR CG   C   7.203  -3.008 -14.803 1.00 . A A . 459 TYR CG   1 1 
       20 91110 1 1 212 TYR CZ   C   4.470  -3.512 -14.925 1.00 . A A . 459 TYR CZ   1 1 
       20 91111 1 1 212 TYR H    H   8.259  -4.891 -12.516 1.00 . A A . 459 TYR H    1 1 
       20 91112 1 1 212 TYR HA   H   9.151  -4.915 -14.589 1.00 . A A . 459 TYR HA   1 1 
       20 91113 1 1 212 TYR HB2  H   8.911  -1.909 -14.103 1.00 . A A . 459 TYR HB2  1 1 
       20 91114 1 1 212 TYR HB3  H   9.106  -2.644 -15.693 1.00 . A A . 459 TYR HB3  1 1 
       20 91115 1 1 212 TYR HD1  H   6.664  -1.401 -13.487 1.00 . A A . 459 TYR HD1  1 1 
       20 91116 1 1 212 TYR HD2  H   7.375  -4.678 -16.139 1.00 . A A . 459 TYR HD2  1 1 
       20 91117 1 1 212 TYR HE1  H   4.247  -1.849 -13.591 1.00 . A A . 459 TYR HE1  1 1 
       20 91118 1 1 212 TYR HE2  H   4.969  -5.116 -16.247 1.00 . A A . 459 TYR HE2  1 1 
       20 91119 1 1 212 TYR HH   H   2.661  -2.967 -15.207 1.00 . A A . 459 TYR HH   1 1 
       20 91120 1 1 212 TYR N    N   8.899  -4.174 -12.678 1.00 . A A . 459 TYR N    1 1 
       20 91121 1 1 212 TYR O    O  11.541  -2.930 -14.566 1.00 . A A . 459 TYR O    1 1 
       20 91122 1 1 212 TYR OH   O   3.126  -3.774 -14.980 1.00 . A A . 459 TYR OH   1 1 
       20 91123 1 1 213 PRO C    C  13.878  -5.455 -14.704 1.00 . A A . 460 PRO C    1 1 
       20 91124 1 1 213 PRO CA   C  13.170  -4.949 -13.423 1.00 . A A . 460 PRO CA   1 1 
       20 91125 1 1 213 PRO CB   C  13.406  -5.872 -12.206 1.00 . A A . 460 PRO CB   1 1 
       20 91126 1 1 213 PRO CD   C  11.153  -6.269 -13.048 1.00 . A A . 460 PRO CD   1 1 
       20 91127 1 1 213 PRO CG   C  12.307  -6.902 -12.272 1.00 . A A . 460 PRO CG   1 1 
       20 91128 1 1 213 PRO HA   H  13.530  -3.947 -13.186 1.00 . A A . 460 PRO HA   1 1 
       20 91129 1 1 213 PRO HB2  H  14.393  -6.333 -12.262 1.00 . A A . 460 PRO HB2  1 1 
       20 91130 1 1 213 PRO HB3  H  13.327  -5.301 -11.289 1.00 . A A . 460 PRO HB3  1 1 
       20 91131 1 1 213 PRO HD2  H  10.857  -6.898 -13.878 1.00 . A A . 460 PRO HD2  1 1 
       20 91132 1 1 213 PRO HD3  H  10.304  -6.100 -12.391 1.00 . A A . 460 PRO HD3  1 1 
       20 91133 1 1 213 PRO HG2  H  12.668  -7.793 -12.783 1.00 . A A . 460 PRO HG2  1 1 
       20 91134 1 1 213 PRO HG3  H  11.981  -7.165 -11.271 1.00 . A A . 460 PRO HG3  1 1 
       20 91135 1 1 213 PRO N    N  11.704  -4.970 -13.550 1.00 . A A . 460 PRO N    1 1 
       20 91136 1 1 213 PRO O    O  13.574  -6.542 -15.223 1.00 . A A . 460 PRO O    1 1 
       20 91137 1 1 214 GLY C    C  15.017  -4.531 -17.707 1.00 . A A . 461 GLY C    1 1 
       20 91138 1 1 214 GLY CA   C  15.615  -4.989 -16.382 1.00 . A A . 461 GLY CA   1 1 
       20 91139 1 1 214 GLY H    H  14.943  -3.767 -14.790 1.00 . A A . 461 GLY H    1 1 
       20 91140 1 1 214 GLY HA2  H  16.585  -4.527 -16.270 1.00 . A A . 461 GLY HA2  1 1 
       20 91141 1 1 214 GLY HA3  H  15.758  -6.065 -16.417 1.00 . A A . 461 GLY HA3  1 1 
       20 91142 1 1 214 GLY N    N  14.805  -4.637 -15.217 1.00 . A A . 461 GLY N    1 1 
       20 91143 1 1 214 GLY O    O  15.701  -4.588 -18.738 1.00 . A A . 461 GLY O    1 1 
       20 91144 1 1 215 ILE C    C  13.323  -2.028 -19.032 1.00 . A A . 462 ILE C    1 1 
       20 91145 1 1 215 ILE CA   C  13.092  -3.547 -18.924 1.00 . A A . 462 ILE CA   1 1 
       20 91146 1 1 215 ILE CB   C  11.547  -3.874 -19.016 1.00 . A A . 462 ILE CB   1 1 
       20 91147 1 1 215 ILE CD1  C   9.215  -3.170 -18.164 1.00 . A A . 462 ILE CD1  1 1 
       20 91148 1 1 215 ILE CG1  C  10.713  -3.143 -17.920 1.00 . A A . 462 ILE CG1  1 1 
       20 91149 1 1 215 ILE CG2  C  11.302  -5.405 -18.958 1.00 . A A . 462 ILE CG2  1 1 
       20 91150 1 1 215 ILE H    H  13.236  -4.085 -16.864 1.00 . A A . 462 ILE H    1 1 
       20 91151 1 1 215 ILE HA   H  13.575  -4.024 -19.782 1.00 . A A . 462 ILE HA   1 1 
       20 91152 1 1 215 ILE HB   H  11.203  -3.535 -19.993 1.00 . A A . 462 ILE HB   1 1 
       20 91153 1 1 215 ILE HD11 H   8.859  -4.190 -18.180 1.00 . A A . 462 ILE HD11 1 1 
       20 91154 1 1 215 ILE HD12 H   8.994  -2.693 -19.108 1.00 . A A . 462 ILE HD12 1 1 
       20 91155 1 1 215 ILE HD13 H   8.718  -2.628 -17.373 1.00 . A A . 462 ILE HD13 1 1 
       20 91156 1 1 215 ILE HG12 H  10.897  -3.599 -16.954 1.00 . A A . 462 ILE HG12 1 1 
       20 91157 1 1 215 ILE HG13 H  11.014  -2.103 -17.875 1.00 . A A . 462 ILE HG13 1 1 
       20 91158 1 1 215 ILE HG21 H  10.243  -5.616 -19.061 1.00 . A A . 462 ILE HG21 1 1 
       20 91159 1 1 215 ILE HG22 H  11.650  -5.796 -18.011 1.00 . A A . 462 ILE HG22 1 1 
       20 91160 1 1 215 ILE HG23 H  11.842  -5.889 -19.761 1.00 . A A . 462 ILE HG23 1 1 
       20 91161 1 1 215 ILE N    N  13.745  -4.072 -17.704 1.00 . A A . 462 ILE N    1 1 
       20 91162 1 1 215 ILE O    O  13.252  -1.309 -18.024 1.00 . A A . 462 ILE O    1 1 
       20 91163 1 1 216 ASP C    C  12.638   0.691 -20.345 1.00 . A A . 463 ASP C    1 1 
       20 91164 1 1 216 ASP CA   C  13.917  -0.137 -20.528 1.00 . A A . 463 ASP CA   1 1 
       20 91165 1 1 216 ASP CB   C  14.458   0.029 -21.966 1.00 . A A . 463 ASP CB   1 1 
       20 91166 1 1 216 ASP CG   C  15.801  -0.687 -22.161 1.00 . A A . 463 ASP CG   1 1 
       20 91167 1 1 216 ASP H    H  13.728  -2.205 -20.987 1.00 . A A . 463 ASP H    1 1 
       20 91168 1 1 216 ASP HA   H  14.670   0.210 -19.825 1.00 . A A . 463 ASP HA   1 1 
       20 91169 1 1 216 ASP HB2  H  13.736  -0.381 -22.667 1.00 . A A . 463 ASP HB2  1 1 
       20 91170 1 1 216 ASP HB3  H  14.589   1.086 -22.183 1.00 . A A . 463 ASP HB3  1 1 
       20 91171 1 1 216 ASP N    N  13.658  -1.563 -20.245 1.00 . A A . 463 ASP N    1 1 
       20 91172 1 1 216 ASP O    O  11.561   0.268 -20.772 1.00 . A A . 463 ASP O    1 1 
       20 91173 1 1 216 ASP OD1  O  15.794  -1.908 -22.461 1.00 . A A . 463 ASP OD1  1 1 
       20 91174 1 1 216 ASP OD2  O  16.863  -0.043 -21.997 1.00 . A A . 463 ASP OD2  1 1 
       20 91175 1 1 217 LEU C    C  10.998   3.249 -20.744 1.00 . A A . 464 LEU C    1 1 
       20 91176 1 1 217 LEU CA   C  11.657   2.791 -19.412 1.00 . A A . 464 LEU CA   1 1 
       20 91177 1 1 217 LEU CB   C  12.142   3.991 -18.530 1.00 . A A . 464 LEU CB   1 1 
       20 91178 1 1 217 LEU CD1  C   9.930   5.361 -18.368 1.00 . A A . 464 LEU CD1  1 1 
       20 91179 1 1 217 LEU CD2  C  10.494   3.640 -16.582 1.00 . A A . 464 LEU CD2  1 1 
       20 91180 1 1 217 LEU CG   C  11.071   4.668 -17.588 1.00 . A A . 464 LEU CG   1 1 
       20 91181 1 1 217 LEU H    H  13.659   2.086 -19.316 1.00 . A A . 464 LEU H    1 1 
       20 91182 1 1 217 LEU HA   H  10.916   2.236 -18.851 1.00 . A A . 464 LEU HA   1 1 
       20 91183 1 1 217 LEU HB2  H  12.953   3.634 -17.900 1.00 . A A . 464 LEU HB2  1 1 
       20 91184 1 1 217 LEU HB3  H  12.552   4.754 -19.183 1.00 . A A . 464 LEU HB3  1 1 
       20 91185 1 1 217 LEU HD11 H   9.327   4.609 -18.879 1.00 . A A . 464 LEU HD11 1 1 
       20 91186 1 1 217 LEU HD12 H  10.345   6.041 -19.098 1.00 . A A . 464 LEU HD12 1 1 
       20 91187 1 1 217 LEU HD13 H   9.301   5.916 -17.683 1.00 . A A . 464 LEU HD13 1 1 
       20 91188 1 1 217 LEU HD21 H   9.812   4.135 -15.904 1.00 . A A . 464 LEU HD21 1 1 
       20 91189 1 1 217 LEU HD22 H  11.298   3.195 -16.011 1.00 . A A . 464 LEU HD22 1 1 
       20 91190 1 1 217 LEU HD23 H   9.963   2.860 -17.117 1.00 . A A . 464 LEU HD23 1 1 
       20 91191 1 1 217 LEU HG   H  11.564   5.440 -17.004 1.00 . A A . 464 LEU HG   1 1 
       20 91192 1 1 217 LEU N    N  12.771   1.851 -19.664 1.00 . A A . 464 LEU N    1 1 
       20 91193 1 1 217 LEU O    O   9.764   3.312 -20.850 1.00 . A A . 464 LEU O    1 1 
       20 91194 1 1 218 SER C    C  10.574   2.824 -23.819 1.00 . A A . 465 SER C    1 1 
       20 91195 1 1 218 SER CA   C  11.400   3.925 -23.110 1.00 . A A . 465 SER CA   1 1 
       20 91196 1 1 218 SER CB   C  12.638   4.299 -23.960 1.00 . A A . 465 SER CB   1 1 
       20 91197 1 1 218 SER H    H  12.805   3.425 -21.595 1.00 . A A . 465 SER H    1 1 
       20 91198 1 1 218 SER HA   H  10.777   4.804 -22.997 1.00 . A A . 465 SER HA   1 1 
       20 91199 1 1 218 SER HB2  H  12.336   4.554 -24.968 1.00 . A A . 465 SER HB2  1 1 
       20 91200 1 1 218 SER HB3  H  13.132   5.154 -23.516 1.00 . A A . 465 SER HB3  1 1 
       20 91201 1 1 218 SER HG   H  13.858   3.107 -24.938 1.00 . A A . 465 SER HG   1 1 
       20 91202 1 1 218 SER N    N  11.841   3.512 -21.759 1.00 . A A . 465 SER N    1 1 
       20 91203 1 1 218 SER O    O   9.910   3.096 -24.818 1.00 . A A . 465 SER O    1 1 
       20 91204 1 1 218 SER OG   O  13.568   3.224 -24.025 1.00 . A A . 465 SER OG   1 1 
       20 91205 1 1 219 GLN C    C   8.703   0.029 -22.992 1.00 . A A . 466 GLN C    1 1 
       20 91206 1 1 219 GLN CA   C   9.949   0.412 -23.838 1.00 . A A . 466 GLN CA   1 1 
       20 91207 1 1 219 GLN CB   C  10.987  -0.749 -23.891 1.00 . A A . 466 GLN CB   1 1 
       20 91208 1 1 219 GLN CD   C  10.104  -1.904 -26.017 1.00 . A A . 466 GLN CD   1 1 
       20 91209 1 1 219 GLN CG   C  10.518  -2.060 -24.553 1.00 . A A . 466 GLN CG   1 1 
       20 91210 1 1 219 GLN H    H  11.147   1.469 -22.466 1.00 . A A . 466 GLN H    1 1 
       20 91211 1 1 219 GLN HA   H   9.629   0.643 -24.853 1.00 . A A . 466 GLN HA   1 1 
       20 91212 1 1 219 GLN HB2  H  11.860  -0.403 -24.433 1.00 . A A . 466 GLN HB2  1 1 
       20 91213 1 1 219 GLN HB3  H  11.299  -0.978 -22.871 1.00 . A A . 466 GLN HB3  1 1 
       20 91214 1 1 219 GLN HE21 H  11.983  -2.167 -26.623 1.00 . A A . 466 GLN HE21 1 1 
       20 91215 1 1 219 GLN HE22 H  10.820  -1.886 -27.872 1.00 . A A . 466 GLN HE22 1 1 
       20 91216 1 1 219 GLN HG2  H  11.325  -2.782 -24.502 1.00 . A A . 466 GLN HG2  1 1 
       20 91217 1 1 219 GLN HG3  H   9.672  -2.446 -23.995 1.00 . A A . 466 GLN HG3  1 1 
       20 91218 1 1 219 GLN N    N  10.626   1.594 -23.281 1.00 . A A . 466 GLN N    1 1 
       20 91219 1 1 219 GLN NE2  N  11.064  -2.001 -26.929 1.00 . A A . 466 GLN NE2  1 1 
       20 91220 1 1 219 GLN O    O   7.828  -0.692 -23.479 1.00 . A A . 466 GLN O    1 1 
       20 91221 1 1 219 GLN OE1  O   8.933  -1.692 -26.328 1.00 . A A . 466 GLN OE1  1 1 
       20 91222 1 1 220 VAL C    C   6.140   0.274 -21.233 1.00 . A A . 467 VAL C    1 1 
       20 91223 1 1 220 VAL CA   C   7.595   0.165 -20.721 1.00 . A A . 467 VAL CA   1 1 
       20 91224 1 1 220 VAL CB   C   7.765   0.976 -19.363 1.00 . A A . 467 VAL CB   1 1 
       20 91225 1 1 220 VAL CG1  C   6.517   0.883 -18.445 1.00 . A A . 467 VAL CG1  1 1 
       20 91226 1 1 220 VAL CG2  C   9.007   0.484 -18.593 1.00 . A A . 467 VAL CG2  1 1 
       20 91227 1 1 220 VAL H    H   9.278   1.238 -21.481 1.00 . A A . 467 VAL H    1 1 
       20 91228 1 1 220 VAL HA   H   7.786  -0.885 -20.497 1.00 . A A . 467 VAL HA   1 1 
       20 91229 1 1 220 VAL HB   H   7.919   2.023 -19.613 1.00 . A A . 467 VAL HB   1 1 
       20 91230 1 1 220 VAL HG11 H   5.663   1.328 -18.943 1.00 . A A . 467 VAL HG11 1 1 
       20 91231 1 1 220 VAL HG12 H   6.696   1.411 -17.517 1.00 . A A . 467 VAL HG12 1 1 
       20 91232 1 1 220 VAL HG13 H   6.296  -0.158 -18.229 1.00 . A A . 467 VAL HG13 1 1 
       20 91233 1 1 220 VAL HG21 H   8.865  -0.546 -18.294 1.00 . A A . 467 VAL HG21 1 1 
       20 91234 1 1 220 VAL HG22 H   9.160   1.094 -17.709 1.00 . A A . 467 VAL HG22 1 1 
       20 91235 1 1 220 VAL HG23 H   9.880   0.554 -19.227 1.00 . A A . 467 VAL HG23 1 1 
       20 91236 1 1 220 VAL N    N   8.621   0.557 -21.735 1.00 . A A . 467 VAL N    1 1 
       20 91237 1 1 220 VAL O    O   5.403  -0.712 -21.187 1.00 . A A . 467 VAL O    1 1 
       20 91238 1 1 221 TYR C    C   3.989   0.704 -23.332 1.00 . A A . 468 TYR C    1 1 
       20 91239 1 1 221 TYR CA   C   4.348   1.691 -22.197 1.00 . A A . 468 TYR CA   1 1 
       20 91240 1 1 221 TYR CB   C   4.157   3.159 -22.661 1.00 . A A . 468 TYR CB   1 1 
       20 91241 1 1 221 TYR CD1  C   1.626   3.570 -22.669 1.00 . A A . 468 TYR CD1  1 1 
       20 91242 1 1 221 TYR CD2  C   2.767   3.565 -24.776 1.00 . A A . 468 TYR CD2  1 1 
       20 91243 1 1 221 TYR CE1  C   0.434   3.816 -23.321 1.00 . A A . 468 TYR CE1  1 1 
       20 91244 1 1 221 TYR CE2  C   1.577   3.810 -25.423 1.00 . A A . 468 TYR CE2  1 1 
       20 91245 1 1 221 TYR CG   C   2.824   3.439 -23.380 1.00 . A A . 468 TYR CG   1 1 
       20 91246 1 1 221 TYR CZ   C   0.416   3.936 -24.694 1.00 . A A . 468 TYR CZ   1 1 
       20 91247 1 1 221 TYR H    H   6.369   2.212 -21.732 1.00 . A A . 468 TYR H    1 1 
       20 91248 1 1 221 TYR HA   H   3.682   1.504 -21.353 1.00 . A A . 468 TYR HA   1 1 
       20 91249 1 1 221 TYR HB2  H   4.209   3.811 -21.797 1.00 . A A . 468 TYR HB2  1 1 
       20 91250 1 1 221 TYR HB3  H   4.966   3.421 -23.334 1.00 . A A . 468 TYR HB3  1 1 
       20 91251 1 1 221 TYR HD1  H   1.637   3.479 -21.591 1.00 . A A . 468 TYR HD1  1 1 
       20 91252 1 1 221 TYR HD2  H   3.679   3.467 -25.354 1.00 . A A . 468 TYR HD2  1 1 
       20 91253 1 1 221 TYR HE1  H  -0.483   3.913 -22.754 1.00 . A A . 468 TYR HE1  1 1 
       20 91254 1 1 221 TYR HE2  H   1.558   3.903 -26.505 1.00 . A A . 468 TYR HE2  1 1 
       20 91255 1 1 221 TYR HH   H  -0.820   3.634 -26.130 1.00 . A A . 468 TYR HH   1 1 
       20 91256 1 1 221 TYR N    N   5.730   1.465 -21.709 1.00 . A A . 468 TYR N    1 1 
       20 91257 1 1 221 TYR O    O   2.911   0.104 -23.316 1.00 . A A . 468 TYR O    1 1 
       20 91258 1 1 221 TYR OH   O  -0.767   4.192 -25.346 1.00 . A A . 468 TYR OH   1 1 
       20 91259 1 1 222 GLU C    C   4.461  -1.766 -25.118 1.00 . A A . 469 GLU C    1 1 
       20 91260 1 1 222 GLU CA   C   4.761  -0.297 -25.492 1.00 . A A . 469 GLU CA   1 1 
       20 91261 1 1 222 GLU CB   C   6.031  -0.210 -26.375 1.00 . A A . 469 GLU CB   1 1 
       20 91262 1 1 222 GLU CD   C   7.657   1.292 -27.675 1.00 . A A . 469 GLU CD   1 1 
       20 91263 1 1 222 GLU CG   C   6.364   1.215 -26.853 1.00 . A A . 469 GLU CG   1 1 
       20 91264 1 1 222 GLU H    H   5.752   1.077 -24.208 1.00 . A A . 469 GLU H    1 1 
       20 91265 1 1 222 GLU HA   H   3.923   0.090 -26.062 1.00 . A A . 469 GLU HA   1 1 
       20 91266 1 1 222 GLU HB2  H   6.880  -0.588 -25.807 1.00 . A A . 469 GLU HB2  1 1 
       20 91267 1 1 222 GLU HB3  H   5.897  -0.840 -27.248 1.00 . A A . 469 GLU HB3  1 1 
       20 91268 1 1 222 GLU HG2  H   5.538   1.586 -27.457 1.00 . A A . 469 GLU HG2  1 1 
       20 91269 1 1 222 GLU HG3  H   6.463   1.858 -25.981 1.00 . A A . 469 GLU HG3  1 1 
       20 91270 1 1 222 GLU N    N   4.916   0.569 -24.301 1.00 . A A . 469 GLU N    1 1 
       20 91271 1 1 222 GLU O    O   3.484  -2.347 -25.606 1.00 . A A . 469 GLU O    1 1 
       20 91272 1 1 222 GLU OE1  O   7.593   1.197 -28.926 1.00 . A A . 469 GLU OE1  1 1 
       20 91273 1 1 222 GLU OE2  O   8.747   1.450 -27.083 1.00 . A A . 469 GLU OE2  1 1 
       20 91274 1 1 223 LEU C    C   3.866  -3.971 -23.007 1.00 . A A . 470 LEU C    1 1 
       20 91275 1 1 223 LEU CA   C   5.174  -3.754 -23.797 1.00 . A A . 470 LEU CA   1 1 
       20 91276 1 1 223 LEU CB   C   6.460  -4.269 -23.053 1.00 . A A . 470 LEU CB   1 1 
       20 91277 1 1 223 LEU CD1  C   6.292  -3.694 -20.505 1.00 . A A . 470 LEU CD1  1 1 
       20 91278 1 1 223 LEU CD2  C   8.546  -3.625 -21.676 1.00 . A A . 470 LEU CD2  1 1 
       20 91279 1 1 223 LEU CG   C   7.024  -3.427 -21.845 1.00 . A A . 470 LEU CG   1 1 
       20 91280 1 1 223 LEU H    H   6.045  -1.811 -23.870 1.00 . A A . 470 LEU H    1 1 
       20 91281 1 1 223 LEU HA   H   5.078  -4.337 -24.717 1.00 . A A . 470 LEU HA   1 1 
       20 91282 1 1 223 LEU HB2  H   6.261  -5.276 -22.699 1.00 . A A . 470 LEU HB2  1 1 
       20 91283 1 1 223 LEU HB3  H   7.245  -4.343 -23.799 1.00 . A A . 470 LEU HB3  1 1 
       20 91284 1 1 223 LEU HD11 H   6.427  -4.724 -20.207 1.00 . A A . 470 LEU HD11 1 1 
       20 91285 1 1 223 LEU HD12 H   5.237  -3.493 -20.624 1.00 . A A . 470 LEU HD12 1 1 
       20 91286 1 1 223 LEU HD13 H   6.688  -3.040 -19.738 1.00 . A A . 470 LEU HD13 1 1 
       20 91287 1 1 223 LEU HD21 H   9.047  -3.409 -22.611 1.00 . A A . 470 LEU HD21 1 1 
       20 91288 1 1 223 LEU HD22 H   8.762  -4.642 -21.378 1.00 . A A . 470 LEU HD22 1 1 
       20 91289 1 1 223 LEU HD23 H   8.910  -2.942 -20.917 1.00 . A A . 470 LEU HD23 1 1 
       20 91290 1 1 223 LEU HG   H   6.873  -2.380 -22.073 1.00 . A A . 470 LEU HG   1 1 
       20 91291 1 1 223 LEU N    N   5.311  -2.350 -24.236 1.00 . A A . 470 LEU N    1 1 
       20 91292 1 1 223 LEU O    O   3.165  -4.955 -23.249 1.00 . A A . 470 LEU O    1 1 
       20 91293 1 1 224 LEU C    C   1.034  -3.059 -22.191 1.00 . A A . 471 LEU C    1 1 
       20 91294 1 1 224 LEU CA   C   2.290  -3.082 -21.288 1.00 . A A . 471 LEU CA   1 1 
       20 91295 1 1 224 LEU CB   C   2.236  -1.896 -20.279 1.00 . A A . 471 LEU CB   1 1 
       20 91296 1 1 224 LEU CD1  C   3.136  -0.664 -18.217 1.00 . A A . 471 LEU CD1  1 1 
       20 91297 1 1 224 LEU CD2  C   3.205  -3.212 -18.314 1.00 . A A . 471 LEU CD2  1 1 
       20 91298 1 1 224 LEU CG   C   3.281  -1.908 -19.127 1.00 . A A . 471 LEU CG   1 1 
       20 91299 1 1 224 LEU H    H   4.155  -2.284 -21.949 1.00 . A A . 471 LEU H    1 1 
       20 91300 1 1 224 LEU HA   H   2.300  -4.014 -20.732 1.00 . A A . 471 LEU HA   1 1 
       20 91301 1 1 224 LEU HB2  H   2.361  -0.975 -20.841 1.00 . A A . 471 LEU HB2  1 1 
       20 91302 1 1 224 LEU HB3  H   1.244  -1.876 -19.830 1.00 . A A . 471 LEU HB3  1 1 
       20 91303 1 1 224 LEU HD11 H   3.890  -0.692 -17.438 1.00 . A A . 471 LEU HD11 1 1 
       20 91304 1 1 224 LEU HD12 H   2.154  -0.643 -17.762 1.00 . A A . 471 LEU HD12 1 1 
       20 91305 1 1 224 LEU HD13 H   3.276   0.232 -18.807 1.00 . A A . 471 LEU HD13 1 1 
       20 91306 1 1 224 LEU HD21 H   2.224  -3.324 -17.868 1.00 . A A . 471 LEU HD21 1 1 
       20 91307 1 1 224 LEU HD22 H   3.952  -3.188 -17.533 1.00 . A A . 471 LEU HD22 1 1 
       20 91308 1 1 224 LEU HD23 H   3.405  -4.056 -18.961 1.00 . A A . 471 LEU HD23 1 1 
       20 91309 1 1 224 LEU HG   H   4.271  -1.862 -19.564 1.00 . A A . 471 LEU HG   1 1 
       20 91310 1 1 224 LEU N    N   3.539  -3.035 -22.088 1.00 . A A . 471 LEU N    1 1 
       20 91311 1 1 224 LEU O    O   0.063  -3.777 -21.941 1.00 . A A . 471 LEU O    1 1 
       20 91312 1 1 225 GLU C    C  -0.094  -3.379 -25.100 1.00 . A A . 472 GLU C    1 1 
       20 91313 1 1 225 GLU CA   C   0.019  -2.090 -24.249 1.00 . A A . 472 GLU CA   1 1 
       20 91314 1 1 225 GLU CB   C   0.304  -0.852 -25.142 1.00 . A A . 472 GLU CB   1 1 
       20 91315 1 1 225 GLU CD   C  -0.466   0.682 -27.049 1.00 . A A . 472 GLU CD   1 1 
       20 91316 1 1 225 GLU CG   C  -0.738  -0.599 -26.247 1.00 . A A . 472 GLU CG   1 1 
       20 91317 1 1 225 GLU H    H   1.904  -1.687 -23.362 1.00 . A A . 472 GLU H    1 1 
       20 91318 1 1 225 GLU HA   H  -0.917  -1.934 -23.721 1.00 . A A . 472 GLU HA   1 1 
       20 91319 1 1 225 GLU HB2  H   0.342   0.027 -24.507 1.00 . A A . 472 GLU HB2  1 1 
       20 91320 1 1 225 GLU HB3  H   1.279  -0.974 -25.612 1.00 . A A . 472 GLU HB3  1 1 
       20 91321 1 1 225 GLU HG2  H  -0.739  -1.443 -26.932 1.00 . A A . 472 GLU HG2  1 1 
       20 91322 1 1 225 GLU HG3  H  -1.718  -0.529 -25.787 1.00 . A A . 472 GLU HG3  1 1 
       20 91323 1 1 225 GLU N    N   1.094  -2.226 -23.246 1.00 . A A . 472 GLU N    1 1 
       20 91324 1 1 225 GLU O    O  -1.183  -3.762 -25.541 1.00 . A A . 472 GLU O    1 1 
       20 91325 1 1 225 GLU OE1  O  -1.217   1.676 -26.894 1.00 . A A . 472 GLU OE1  1 1 
       20 91326 1 1 225 GLU OE2  O   0.500   0.697 -27.840 1.00 . A A . 472 GLU OE2  1 1 
       20 91327 1 1 226 LYS C    C   0.843  -6.555 -25.165 1.00 . A A . 473 LYS C    1 1 
       20 91328 1 1 226 LYS CA   C   1.168  -5.314 -26.051 1.00 . A A . 473 LYS CA   1 1 
       20 91329 1 1 226 LYS CB   C   2.616  -5.388 -26.634 1.00 . A A . 473 LYS CB   1 1 
       20 91330 1 1 226 LYS CD   C   4.361  -6.611 -28.081 1.00 . A A . 473 LYS CD   1 1 
       20 91331 1 1 226 LYS CE   C   5.274  -6.983 -26.895 1.00 . A A . 473 LYS CE   1 1 
       20 91332 1 1 226 LYS CG   C   2.872  -6.505 -27.684 1.00 . A A . 473 LYS CG   1 1 
       20 91333 1 1 226 LYS H    H   1.859  -3.710 -24.839 1.00 . A A . 473 LYS H    1 1 
       20 91334 1 1 226 LYS HA   H   0.459  -5.273 -26.870 1.00 . A A . 473 LYS HA   1 1 
       20 91335 1 1 226 LYS HB2  H   2.844  -4.433 -27.104 1.00 . A A . 473 LYS HB2  1 1 
       20 91336 1 1 226 LYS HB3  H   3.311  -5.526 -25.810 1.00 . A A . 473 LYS HB3  1 1 
       20 91337 1 1 226 LYS HD2  H   4.468  -7.371 -28.849 1.00 . A A . 473 LYS HD2  1 1 
       20 91338 1 1 226 LYS HD3  H   4.680  -5.657 -28.486 1.00 . A A . 473 LYS HD3  1 1 
       20 91339 1 1 226 LYS HE2  H   6.304  -6.932 -27.217 1.00 . A A . 473 LYS HE2  1 1 
       20 91340 1 1 226 LYS HE3  H   5.121  -6.274 -26.089 1.00 . A A . 473 LYS HE3  1 1 
       20 91341 1 1 226 LYS HG2  H   2.553  -7.458 -27.274 1.00 . A A . 473 LYS HG2  1 1 
       20 91342 1 1 226 LYS HG3  H   2.286  -6.292 -28.572 1.00 . A A . 473 LYS HG3  1 1 
       20 91343 1 1 226 LYS HZ1  H   5.225  -9.065 -27.117 1.00 . A A . 473 LYS HZ1  1 1 
       20 91344 1 1 226 LYS HZ2  H   4.012  -8.461 -26.110 1.00 . A A . 473 LYS HZ2  1 1 
       20 91345 1 1 226 LYS HZ3  H   5.601  -8.557 -25.549 1.00 . A A . 473 LYS HZ3  1 1 
       20 91346 1 1 226 LYS N    N   1.051  -4.061 -25.268 1.00 . A A . 473 LYS N    1 1 
       20 91347 1 1 226 LYS NZ   N   5.009  -8.358 -26.382 1.00 . A A . 473 LYS NZ   1 1 
       20 91348 1 1 226 LYS O    O   1.127  -7.696 -25.551 1.00 . A A . 473 LYS O    1 1 
       20 91349 1 1 227 ASP C    C   0.917  -8.012 -22.240 1.00 . A A . 474 ASP C    1 1 
       20 91350 1 1 227 ASP CA   C  -0.230  -7.347 -23.022 1.00 . A A . 474 ASP CA   1 1 
       20 91351 1 1 227 ASP CB   C  -1.112  -8.444 -23.716 1.00 . A A . 474 ASP CB   1 1 
       20 91352 1 1 227 ASP CG   C  -2.422  -7.910 -24.314 1.00 . A A . 474 ASP CG   1 1 
       20 91353 1 1 227 ASP H    H   0.127  -5.369 -23.707 1.00 . A A . 474 ASP H    1 1 
       20 91354 1 1 227 ASP HA   H  -0.846  -6.829 -22.295 1.00 . A A . 474 ASP HA   1 1 
       20 91355 1 1 227 ASP HB2  H  -0.538  -8.894 -24.517 1.00 . A A . 474 ASP HB2  1 1 
       20 91356 1 1 227 ASP HB3  H  -1.349  -9.225 -22.992 1.00 . A A . 474 ASP HB3  1 1 
       20 91357 1 1 227 ASP N    N   0.248  -6.306 -23.971 1.00 . A A . 474 ASP N    1 1 
       20 91358 1 1 227 ASP O    O   0.662  -8.970 -21.504 1.00 . A A . 474 ASP O    1 1 
       20 91359 1 1 227 ASP OD1  O  -2.408  -7.403 -25.462 1.00 . A A . 474 ASP OD1  1 1 
       20 91360 1 1 227 ASP OD2  O  -3.481  -8.009 -23.650 1.00 . A A . 474 ASP OD2  1 1 
       20 91361 1 1 228 TYR C    C   3.055  -7.526 -20.090 1.00 . A A . 475 TYR C    1 1 
       20 91362 1 1 228 TYR CA   C   3.292  -7.987 -21.536 1.00 . A A . 475 TYR CA   1 1 
       20 91363 1 1 228 TYR CB   C   4.693  -7.510 -22.041 1.00 . A A . 475 TYR CB   1 1 
       20 91364 1 1 228 TYR CD1  C   6.375  -7.258 -20.095 1.00 . A A . 475 TYR CD1  1 1 
       20 91365 1 1 228 TYR CD2  C   6.512  -9.233 -21.433 1.00 . A A . 475 TYR CD2  1 1 
       20 91366 1 1 228 TYR CE1  C   7.420  -7.713 -19.306 1.00 . A A . 475 TYR CE1  1 1 
       20 91367 1 1 228 TYR CE2  C   7.561  -9.690 -20.648 1.00 . A A . 475 TYR CE2  1 1 
       20 91368 1 1 228 TYR CG   C   5.891  -8.005 -21.181 1.00 . A A . 475 TYR CG   1 1 
       20 91369 1 1 228 TYR CZ   C   8.008  -8.928 -19.586 1.00 . A A . 475 TYR CZ   1 1 
       20 91370 1 1 228 TYR H    H   2.337  -6.795 -23.022 1.00 . A A . 475 TYR H    1 1 
       20 91371 1 1 228 TYR HA   H   3.265  -9.078 -21.564 1.00 . A A . 475 TYR HA   1 1 
       20 91372 1 1 228 TYR HB2  H   4.841  -7.868 -23.053 1.00 . A A . 475 TYR HB2  1 1 
       20 91373 1 1 228 TYR HB3  H   4.716  -6.423 -22.057 1.00 . A A . 475 TYR HB3  1 1 
       20 91374 1 1 228 TYR HD1  H   5.917  -6.303 -19.869 1.00 . A A . 475 TYR HD1  1 1 
       20 91375 1 1 228 TYR HD2  H   6.168  -9.836 -22.264 1.00 . A A . 475 TYR HD2  1 1 
       20 91376 1 1 228 TYR HE1  H   7.772  -7.113 -18.477 1.00 . A A . 475 TYR HE1  1 1 
       20 91377 1 1 228 TYR HE2  H   8.024 -10.645 -20.867 1.00 . A A . 475 TYR HE2  1 1 
       20 91378 1 1 228 TYR HH   H   9.755  -9.709 -19.361 1.00 . A A . 475 TYR HH   1 1 
       20 91379 1 1 228 TYR N    N   2.173  -7.506 -22.370 1.00 . A A . 475 TYR N    1 1 
       20 91380 1 1 228 TYR O    O   2.642  -6.385 -19.835 1.00 . A A . 475 TYR O    1 1 
       20 91381 1 1 228 TYR OH   O   9.045  -9.388 -18.798 1.00 . A A . 475 TYR OH   1 1 
       20 91382 1 1 229 ARG C    C   4.169  -9.138 -17.029 1.00 . A A . 476 ARG C    1 1 
       20 91383 1 1 229 ARG CA   C   3.112  -8.287 -17.744 1.00 . A A . 476 ARG CA   1 1 
       20 91384 1 1 229 ARG CB   C   1.652  -8.727 -17.420 1.00 . A A . 476 ARG CB   1 1 
       20 91385 1 1 229 ARG CD   C  -0.170 -10.524 -17.814 1.00 . A A . 476 ARG CD   1 1 
       20 91386 1 1 229 ARG CG   C   1.340 -10.228 -17.676 1.00 . A A . 476 ARG CG   1 1 
       20 91387 1 1 229 ARG CZ   C  -1.781  -9.248 -19.267 1.00 . A A . 476 ARG CZ   1 1 
       20 91388 1 1 229 ARG H    H   3.784  -9.259 -19.478 1.00 . A A . 476 ARG H    1 1 
       20 91389 1 1 229 ARG HA   H   3.254  -7.241 -17.469 1.00 . A A . 476 ARG HA   1 1 
       20 91390 1 1 229 ARG HB2  H   1.441  -8.506 -16.377 1.00 . A A . 476 ARG HB2  1 1 
       20 91391 1 1 229 ARG HB3  H   0.979  -8.132 -18.031 1.00 . A A . 476 ARG HB3  1 1 
       20 91392 1 1 229 ARG HD2  H  -0.320 -11.596 -17.752 1.00 . A A . 476 ARG HD2  1 1 
       20 91393 1 1 229 ARG HD3  H  -0.704 -10.046 -16.997 1.00 . A A . 476 ARG HD3  1 1 
       20 91394 1 1 229 ARG HE   H  -0.242 -10.353 -19.921 1.00 . A A . 476 ARG HE   1 1 
       20 91395 1 1 229 ARG HG2  H   1.834 -10.539 -18.591 1.00 . A A . 476 ARG HG2  1 1 
       20 91396 1 1 229 ARG HG3  H   1.737 -10.808 -16.850 1.00 . A A . 476 ARG HG3  1 1 
       20 91397 1 1 229 ARG HH11 H  -2.162  -9.041 -17.293 1.00 . A A . 476 ARG HH11 1 1 
       20 91398 1 1 229 ARG HH12 H  -3.245  -8.193 -18.344 1.00 . A A . 476 ARG HH12 1 1 
       20 91399 1 1 229 ARG HH21 H  -1.712  -9.311 -21.292 1.00 . A A . 476 ARG HH21 1 1 
       20 91400 1 1 229 ARG HH22 H  -2.991  -8.347 -20.625 1.00 . A A . 476 ARG HH22 1 1 
       20 91401 1 1 229 ARG N    N   3.356  -8.431 -19.174 1.00 . A A . 476 ARG N    1 1 
       20 91402 1 1 229 ARG NE   N  -0.716 -10.052 -19.108 1.00 . A A . 476 ARG NE   1 1 
       20 91403 1 1 229 ARG NH1  N  -2.449  -8.793 -18.218 1.00 . A A . 476 ARG NH1  1 1 
       20 91404 1 1 229 ARG NH2  N  -2.197  -8.945 -20.490 1.00 . A A . 476 ARG NH2  1 1 
       20 91405 1 1 229 ARG O    O   4.615 -10.152 -17.587 1.00 . A A . 476 ARG O    1 1 
       20 91406 1 1 230 MET C    C   5.346 -10.875 -14.853 1.00 . A A . 477 MET C    1 1 
       20 91407 1 1 230 MET CA   C   5.704  -9.387 -15.095 1.00 . A A . 477 MET CA   1 1 
       20 91408 1 1 230 MET CB   C   5.958  -8.651 -13.759 1.00 . A A . 477 MET CB   1 1 
       20 91409 1 1 230 MET CE   C   4.950  -6.151 -11.891 1.00 . A A . 477 MET CE   1 1 
       20 91410 1 1 230 MET CG   C   6.547  -7.242 -13.916 1.00 . A A . 477 MET CG   1 1 
       20 91411 1 1 230 MET H    H   4.222  -7.895 -15.453 1.00 . A A . 477 MET H    1 1 
       20 91412 1 1 230 MET HA   H   6.603  -9.336 -15.700 1.00 . A A . 477 MET HA   1 1 
       20 91413 1 1 230 MET HB2  H   5.020  -8.565 -13.223 1.00 . A A . 477 MET HB2  1 1 
       20 91414 1 1 230 MET HB3  H   6.645  -9.236 -13.157 1.00 . A A . 477 MET HB3  1 1 
       20 91415 1 1 230 MET HE1  H   4.500  -7.128 -11.773 1.00 . A A . 477 MET HE1  1 1 
       20 91416 1 1 230 MET HE2  H   4.421  -5.600 -12.657 1.00 . A A . 477 MET HE2  1 1 
       20 91417 1 1 230 MET HE3  H   4.890  -5.614 -10.958 1.00 . A A . 477 MET HE3  1 1 
       20 91418 1 1 230 MET HG2  H   7.540  -7.319 -14.339 1.00 . A A . 477 MET HG2  1 1 
       20 91419 1 1 230 MET HG3  H   5.922  -6.671 -14.592 1.00 . A A . 477 MET HG3  1 1 
       20 91420 1 1 230 MET N    N   4.628  -8.695 -15.844 1.00 . A A . 477 MET N    1 1 
       20 91421 1 1 230 MET O    O   4.192 -11.203 -14.589 1.00 . A A . 477 MET O    1 1 
       20 91422 1 1 230 MET SD   S   6.672  -6.336 -12.358 1.00 . A A . 477 MET SD   1 1 
       20 91423 1 1 231 GLU C    C   6.272 -13.792 -13.522 1.00 . A A . 478 GLU C    1 1 
       20 91424 1 1 231 GLU CA   C   6.140 -13.228 -14.941 1.00 . A A . 478 GLU CA   1 1 
       20 91425 1 1 231 GLU CB   C   7.063 -13.934 -15.985 1.00 . A A . 478 GLU CB   1 1 
       20 91426 1 1 231 GLU CD   C   9.234 -14.656 -14.762 1.00 . A A . 478 GLU CD   1 1 
       20 91427 1 1 231 GLU CG   C   8.591 -13.735 -15.813 1.00 . A A . 478 GLU CG   1 1 
       20 91428 1 1 231 GLU H    H   7.268 -11.422 -15.038 1.00 . A A . 478 GLU H    1 1 
       20 91429 1 1 231 GLU HA   H   5.110 -13.405 -15.247 1.00 . A A . 478 GLU HA   1 1 
       20 91430 1 1 231 GLU HB2  H   6.858 -15.000 -15.964 1.00 . A A . 478 GLU HB2  1 1 
       20 91431 1 1 231 GLU HB3  H   6.789 -13.565 -16.972 1.00 . A A . 478 GLU HB3  1 1 
       20 91432 1 1 231 GLU HG2  H   9.075 -13.929 -16.764 1.00 . A A . 478 GLU HG2  1 1 
       20 91433 1 1 231 GLU HG3  H   8.773 -12.699 -15.540 1.00 . A A . 478 GLU HG3  1 1 
       20 91434 1 1 231 GLU N    N   6.351 -11.761 -14.960 1.00 . A A . 478 GLU N    1 1 
       20 91435 1 1 231 GLU O    O   6.549 -13.045 -12.576 1.00 . A A . 478 GLU O    1 1 
       20 91436 1 1 231 GLU OE1  O   9.907 -14.165 -13.832 1.00 . A A . 478 GLU OE1  1 1 
       20 91437 1 1 231 GLU OE2  O   9.066 -15.891 -14.878 1.00 . A A . 478 GLU OE2  1 1 
       20 91438 1 1 232 ARG C    C   7.265 -15.655 -11.268 1.00 . A A . 479 ARG C    1 1 
       20 91439 1 1 232 ARG CA   C   5.952 -15.808 -12.099 1.00 . A A . 479 ARG CA   1 1 
       20 91440 1 1 232 ARG CB   C   5.622 -17.307 -12.316 1.00 . A A . 479 ARG CB   1 1 
       20 91441 1 1 232 ARG CD   C   6.485 -19.586 -13.093 1.00 . A A . 479 ARG CD   1 1 
       20 91442 1 1 232 ARG CG   C   6.609 -18.066 -13.242 1.00 . A A . 479 ARG CG   1 1 
       20 91443 1 1 232 ARG CZ   C   6.346 -21.156 -11.148 1.00 . A A . 479 ARG CZ   1 1 
       20 91444 1 1 232 ARG H    H   5.834 -15.626 -14.203 1.00 . A A . 479 ARG H    1 1 
       20 91445 1 1 232 ARG HA   H   5.129 -15.363 -11.545 1.00 . A A . 479 ARG HA   1 1 
       20 91446 1 1 232 ARG HB2  H   5.606 -17.801 -11.348 1.00 . A A . 479 ARG HB2  1 1 
       20 91447 1 1 232 ARG HB3  H   4.629 -17.381 -12.750 1.00 . A A . 479 ARG HB3  1 1 
       20 91448 1 1 232 ARG HD2  H   5.491 -19.893 -13.401 1.00 . A A . 479 ARG HD2  1 1 
       20 91449 1 1 232 ARG HD3  H   7.222 -20.067 -13.727 1.00 . A A . 479 ARG HD3  1 1 
       20 91450 1 1 232 ARG HE   H   7.190 -19.343 -11.123 1.00 . A A . 479 ARG HE   1 1 
       20 91451 1 1 232 ARG HG2  H   6.413 -17.796 -14.276 1.00 . A A . 479 ARG HG2  1 1 
       20 91452 1 1 232 ARG HG3  H   7.623 -17.774 -12.990 1.00 . A A . 479 ARG HG3  1 1 
       20 91453 1 1 232 ARG HH11 H   5.525 -21.936 -12.835 1.00 . A A . 479 ARG HH11 1 1 
       20 91454 1 1 232 ARG HH12 H   5.459 -22.959 -11.438 1.00 . A A . 479 ARG HH12 1 1 
       20 91455 1 1 232 ARG HH21 H   7.026 -20.651  -9.309 1.00 . A A . 479 ARG HH21 1 1 
       20 91456 1 1 232 ARG HH22 H   6.310 -22.224  -9.433 1.00 . A A . 479 ARG HH22 1 1 
       20 91457 1 1 232 ARG N    N   6.005 -15.106 -13.392 1.00 . A A . 479 ARG N    1 1 
       20 91458 1 1 232 ARG NE   N   6.713 -19.992 -11.695 1.00 . A A . 479 ARG NE   1 1 
       20 91459 1 1 232 ARG NH1  N   5.725 -22.092 -11.864 1.00 . A A . 479 ARG NH1  1 1 
       20 91460 1 1 232 ARG NH2  N   6.577 -21.361  -9.864 1.00 . A A . 479 ARG NH2  1 1 
       20 91461 1 1 232 ARG O    O   8.359 -15.991 -11.744 1.00 . A A . 479 ARG O    1 1 
       20 91462 1 1 233 PRO C    C   8.726 -16.460  -8.563 1.00 . A A . 480 PRO C    1 1 
       20 91463 1 1 233 PRO CA   C   8.301 -15.053  -9.058 1.00 . A A . 480 PRO CA   1 1 
       20 91464 1 1 233 PRO CB   C   7.735 -14.203  -7.888 1.00 . A A . 480 PRO CB   1 1 
       20 91465 1 1 233 PRO CD   C   5.989 -14.338  -9.505 1.00 . A A . 480 PRO CD   1 1 
       20 91466 1 1 233 PRO CG   C   6.610 -13.413  -8.494 1.00 . A A . 480 PRO CG   1 1 
       20 91467 1 1 233 PRO HA   H   9.162 -14.550  -9.488 1.00 . A A . 480 PRO HA   1 1 
       20 91468 1 1 233 PRO HB2  H   7.368 -14.845  -7.083 1.00 . A A . 480 PRO HB2  1 1 
       20 91469 1 1 233 PRO HB3  H   8.498 -13.536  -7.499 1.00 . A A . 480 PRO HB3  1 1 
       20 91470 1 1 233 PRO HD2  H   5.278 -15.011  -9.033 1.00 . A A . 480 PRO HD2  1 1 
       20 91471 1 1 233 PRO HD3  H   5.504 -13.772 -10.292 1.00 . A A . 480 PRO HD3  1 1 
       20 91472 1 1 233 PRO HG2  H   5.889 -13.134  -7.728 1.00 . A A . 480 PRO HG2  1 1 
       20 91473 1 1 233 PRO HG3  H   6.989 -12.520  -8.986 1.00 . A A . 480 PRO HG3  1 1 
       20 91474 1 1 233 PRO N    N   7.170 -15.085 -10.028 1.00 . A A . 480 PRO N    1 1 
       20 91475 1 1 233 PRO O    O   7.885 -17.366  -8.451 1.00 . A A . 480 PRO O    1 1 
       20 91476 1 1 234 GLU C    C  10.016 -17.916  -6.203 1.00 . A A . 481 GLU C    1 1 
       20 91477 1 1 234 GLU CA   C  10.598 -17.812  -7.626 1.00 . A A . 481 GLU CA   1 1 
       20 91478 1 1 234 GLU CB   C  12.156 -17.779  -7.578 1.00 . A A . 481 GLU CB   1 1 
       20 91479 1 1 234 GLU CD   C  12.672 -16.926  -9.977 1.00 . A A . 481 GLU CD   1 1 
       20 91480 1 1 234 GLU CG   C  12.861 -18.041  -8.932 1.00 . A A . 481 GLU CG   1 1 
       20 91481 1 1 234 GLU H    H  10.662 -15.943  -8.625 1.00 . A A . 481 GLU H    1 1 
       20 91482 1 1 234 GLU HA   H  10.292 -18.688  -8.193 1.00 . A A . 481 GLU HA   1 1 
       20 91483 1 1 234 GLU HB2  H  12.471 -16.808  -7.212 1.00 . A A . 481 GLU HB2  1 1 
       20 91484 1 1 234 GLU HB3  H  12.499 -18.536  -6.872 1.00 . A A . 481 GLU HB3  1 1 
       20 91485 1 1 234 GLU HG2  H  13.922 -18.167  -8.750 1.00 . A A . 481 GLU HG2  1 1 
       20 91486 1 1 234 GLU HG3  H  12.478 -18.970  -9.343 1.00 . A A . 481 GLU HG3  1 1 
       20 91487 1 1 234 GLU N    N  10.045 -16.634  -8.321 1.00 . A A . 481 GLU N    1 1 
       20 91488 1 1 234 GLU O    O  10.163 -16.989  -5.399 1.00 . A A . 481 GLU O    1 1 
       20 91489 1 1 234 GLU OE1  O  11.770 -17.040 -10.835 1.00 . A A . 481 GLU OE1  1 1 
       20 91490 1 1 234 GLU OE2  O  13.427 -15.928  -9.946 1.00 . A A . 481 GLU OE2  1 1 
       20 91491 1 1 235 GLY C    C   7.236 -18.964  -4.613 1.00 . A A . 482 GLY C    1 1 
       20 91492 1 1 235 GLY CA   C   8.721 -19.288  -4.621 1.00 . A A . 482 GLY CA   1 1 
       20 91493 1 1 235 GLY H    H   9.254 -19.719  -6.622 1.00 . A A . 482 GLY H    1 1 
       20 91494 1 1 235 GLY HA2  H   8.851 -20.336  -4.377 1.00 . A A . 482 GLY HA2  1 1 
       20 91495 1 1 235 GLY HA3  H   9.211 -18.696  -3.854 1.00 . A A . 482 GLY HA3  1 1 
       20 91496 1 1 235 GLY N    N   9.341 -19.039  -5.921 1.00 . A A . 482 GLY N    1 1 
       20 91497 1 1 235 GLY O    O   6.535 -19.334  -3.670 1.00 . A A . 482 GLY O    1 1 
       20 91498 1 1 236 CYS C    C   4.616 -19.117  -6.546 1.00 . A A . 483 CYS C    1 1 
       20 91499 1 1 236 CYS CA   C   5.329 -17.952  -5.836 1.00 . A A . 483 CYS CA   1 1 
       20 91500 1 1 236 CYS CB   C   5.145 -16.659  -6.653 1.00 . A A . 483 CYS CB   1 1 
       20 91501 1 1 236 CYS H    H   7.382 -17.959  -6.351 1.00 . A A . 483 CYS H    1 1 
       20 91502 1 1 236 CYS HA   H   4.894 -17.802  -4.849 1.00 . A A . 483 CYS HA   1 1 
       20 91503 1 1 236 CYS HB2  H   5.627 -15.840  -6.134 1.00 . A A . 483 CYS HB2  1 1 
       20 91504 1 1 236 CYS HB3  H   5.607 -16.775  -7.627 1.00 . A A . 483 CYS HB3  1 1 
       20 91505 1 1 236 CYS HG   H   2.751 -17.246  -7.326 1.00 . A A . 483 CYS HG   1 1 
       20 91506 1 1 236 CYS N    N   6.754 -18.268  -5.666 1.00 . A A . 483 CYS N    1 1 
       20 91507 1 1 236 CYS O    O   5.039 -19.508  -7.646 1.00 . A A . 483 CYS O    1 1 
       20 91508 1 1 236 CYS SG   S   3.419 -16.177  -6.917 1.00 . A A . 483 CYS SG   1 1 
       20 91509 1 1 237 PRO C    C   2.035 -20.233  -7.874 1.00 . A A . 484 PRO C    1 1 
       20 91510 1 1 237 PRO CA   C   2.718 -20.759  -6.583 1.00 . A A . 484 PRO CA   1 1 
       20 91511 1 1 237 PRO CB   C   1.672 -21.131  -5.493 1.00 . A A . 484 PRO CB   1 1 
       20 91512 1 1 237 PRO CD   C   3.090 -19.462  -4.527 1.00 . A A . 484 PRO CD   1 1 
       20 91513 1 1 237 PRO CG   C   2.286 -20.698  -4.192 1.00 . A A . 484 PRO CG   1 1 
       20 91514 1 1 237 PRO HA   H   3.322 -21.631  -6.827 1.00 . A A . 484 PRO HA   1 1 
       20 91515 1 1 237 PRO HB2  H   0.733 -20.598  -5.670 1.00 . A A . 484 PRO HB2  1 1 
       20 91516 1 1 237 PRO HB3  H   1.487 -22.198  -5.489 1.00 . A A . 484 PRO HB3  1 1 
       20 91517 1 1 237 PRO HD2  H   2.465 -18.574  -4.483 1.00 . A A . 484 PRO HD2  1 1 
       20 91518 1 1 237 PRO HD3  H   3.932 -19.359  -3.852 1.00 . A A . 484 PRO HD3  1 1 
       20 91519 1 1 237 PRO HG2  H   1.505 -20.471  -3.467 1.00 . A A . 484 PRO HG2  1 1 
       20 91520 1 1 237 PRO HG3  H   2.940 -21.476  -3.799 1.00 . A A . 484 PRO HG3  1 1 
       20 91521 1 1 237 PRO N    N   3.550 -19.720  -5.925 1.00 . A A . 484 PRO N    1 1 
       20 91522 1 1 237 PRO O    O   1.645 -19.060  -7.938 1.00 . A A . 484 PRO O    1 1 
       20 91523 1 1 238 GLU C    C  -0.044 -20.139 -10.102 1.00 . A A . 485 GLU C    1 1 
       20 91524 1 1 238 GLU CA   C   1.331 -20.843 -10.210 1.00 . A A . 485 GLU CA   1 1 
       20 91525 1 1 238 GLU CB   C   1.212 -22.152 -11.027 1.00 . A A . 485 GLU CB   1 1 
       20 91526 1 1 238 GLU CD   C   2.405 -24.123 -12.142 1.00 . A A . 485 GLU CD   1 1 
       20 91527 1 1 238 GLU CG   C   2.549 -22.891 -11.241 1.00 . A A . 485 GLU CG   1 1 
       20 91528 1 1 238 GLU H    H   2.303 -22.018  -8.737 1.00 . A A . 485 GLU H    1 1 
       20 91529 1 1 238 GLU HA   H   2.009 -20.179 -10.737 1.00 . A A . 485 GLU HA   1 1 
       20 91530 1 1 238 GLU HB2  H   0.529 -22.822 -10.514 1.00 . A A . 485 GLU HB2  1 1 
       20 91531 1 1 238 GLU HB3  H   0.795 -21.922 -12.001 1.00 . A A . 485 GLU HB3  1 1 
       20 91532 1 1 238 GLU HG2  H   3.262 -22.202 -11.686 1.00 . A A . 485 GLU HG2  1 1 
       20 91533 1 1 238 GLU HG3  H   2.930 -23.209 -10.276 1.00 . A A . 485 GLU HG3  1 1 
       20 91534 1 1 238 GLU N    N   1.943 -21.119  -8.889 1.00 . A A . 485 GLU N    1 1 
       20 91535 1 1 238 GLU O    O  -0.265 -19.110 -10.744 1.00 . A A . 485 GLU O    1 1 
       20 91536 1 1 238 GLU OE1  O   1.819 -25.129 -11.686 1.00 . A A . 485 GLU OE1  1 1 
       20 91537 1 1 238 GLU OE2  O   2.867 -24.097 -13.307 1.00 . A A . 485 GLU OE2  1 1 
       20 91538 1 1 239 LYS C    C  -2.327 -18.755  -8.463 1.00 . A A . 486 LYS C    1 1 
       20 91539 1 1 239 LYS CA   C  -2.332 -20.187  -9.074 1.00 . A A . 486 LYS CA   1 1 
       20 91540 1 1 239 LYS CB   C  -3.247 -21.194  -8.270 1.00 . A A . 486 LYS CB   1 1 
       20 91541 1 1 239 LYS CD   C  -2.191 -21.034  -5.901 1.00 . A A . 486 LYS CD   1 1 
       20 91542 1 1 239 LYS CE   C  -1.799 -21.786  -4.613 1.00 . A A . 486 LYS CE   1 1 
       20 91543 1 1 239 LYS CG   C  -2.616 -21.951  -7.062 1.00 . A A . 486 LYS CG   1 1 
       20 91544 1 1 239 LYS H    H  -0.711 -21.564  -8.845 1.00 . A A . 486 LYS H    1 1 
       20 91545 1 1 239 LYS HA   H  -2.762 -20.086 -10.070 1.00 . A A . 486 LYS HA   1 1 
       20 91546 1 1 239 LYS HB2  H  -4.113 -20.658  -7.898 1.00 . A A . 486 LYS HB2  1 1 
       20 91547 1 1 239 LYS HB3  H  -3.605 -21.946  -8.970 1.00 . A A . 486 LYS HB3  1 1 
       20 91548 1 1 239 LYS HD2  H  -1.345 -20.438  -6.222 1.00 . A A . 486 LYS HD2  1 1 
       20 91549 1 1 239 LYS HD3  H  -3.013 -20.365  -5.670 1.00 . A A . 486 LYS HD3  1 1 
       20 91550 1 1 239 LYS HE2  H  -1.095 -22.573  -4.856 1.00 . A A . 486 LYS HE2  1 1 
       20 91551 1 1 239 LYS HE3  H  -1.323 -21.087  -3.932 1.00 . A A . 486 LYS HE3  1 1 
       20 91552 1 1 239 LYS HG2  H  -3.343 -22.665  -6.689 1.00 . A A . 486 LYS HG2  1 1 
       20 91553 1 1 239 LYS HG3  H  -1.747 -22.495  -7.416 1.00 . A A . 486 LYS HG3  1 1 
       20 91554 1 1 239 LYS HZ1  H  -3.326 -23.203  -4.470 1.00 . A A . 486 LYS HZ1  1 1 
       20 91555 1 1 239 LYS HZ2  H  -3.734 -21.695  -3.831 1.00 . A A . 486 LYS HZ2  1 1 
       20 91556 1 1 239 LYS HZ3  H  -2.697 -22.723  -2.975 1.00 . A A . 486 LYS HZ3  1 1 
       20 91557 1 1 239 LYS N    N  -0.961 -20.729  -9.294 1.00 . A A . 486 LYS N    1 1 
       20 91558 1 1 239 LYS NZ   N  -2.970 -22.393  -3.925 1.00 . A A . 486 LYS NZ   1 1 
       20 91559 1 1 239 LYS O    O  -3.238 -17.963  -8.730 1.00 . A A . 486 LYS O    1 1 
       20 91560 1 1 240 VAL C    C  -0.713 -16.087  -8.150 1.00 . A A . 487 VAL C    1 1 
       20 91561 1 1 240 VAL CA   C  -1.131 -17.086  -7.057 1.00 . A A . 487 VAL CA   1 1 
       20 91562 1 1 240 VAL CB   C  -0.077 -17.086  -5.889 1.00 . A A . 487 VAL CB   1 1 
       20 91563 1 1 240 VAL CG1  C   0.163 -15.668  -5.325 1.00 . A A . 487 VAL CG1  1 1 
       20 91564 1 1 240 VAL CG2  C  -0.516 -18.038  -4.765 1.00 . A A . 487 VAL CG2  1 1 
       20 91565 1 1 240 VAL H    H  -0.650 -19.130  -7.419 1.00 . A A . 487 VAL H    1 1 
       20 91566 1 1 240 VAL HA   H  -2.091 -16.773  -6.650 1.00 . A A . 487 VAL HA   1 1 
       20 91567 1 1 240 VAL HB   H   0.866 -17.452  -6.288 1.00 . A A . 487 VAL HB   1 1 
       20 91568 1 1 240 VAL HG11 H  -0.764 -15.267  -4.934 1.00 . A A . 487 VAL HG11 1 1 
       20 91569 1 1 240 VAL HG12 H   0.523 -15.018  -6.113 1.00 . A A . 487 VAL HG12 1 1 
       20 91570 1 1 240 VAL HG13 H   0.899 -15.705  -4.533 1.00 . A A . 487 VAL HG13 1 1 
       20 91571 1 1 240 VAL HG21 H  -0.639 -19.038  -5.159 1.00 . A A . 487 VAL HG21 1 1 
       20 91572 1 1 240 VAL HG22 H  -1.460 -17.699  -4.347 1.00 . A A . 487 VAL HG22 1 1 
       20 91573 1 1 240 VAL HG23 H   0.233 -18.055  -3.982 1.00 . A A . 487 VAL HG23 1 1 
       20 91574 1 1 240 VAL N    N  -1.308 -18.440  -7.636 1.00 . A A . 487 VAL N    1 1 
       20 91575 1 1 240 VAL O    O  -1.186 -14.938  -8.173 1.00 . A A . 487 VAL O    1 1 
       20 91576 1 1 241 TYR C    C  -0.646 -15.509 -11.155 1.00 . A A . 488 TYR C    1 1 
       20 91577 1 1 241 TYR CA   C   0.566 -15.754 -10.238 1.00 . A A . 488 TYR CA   1 1 
       20 91578 1 1 241 TYR CB   C   1.725 -16.428 -11.025 1.00 . A A . 488 TYR CB   1 1 
       20 91579 1 1 241 TYR CD1  C   2.442 -14.496 -12.558 1.00 . A A . 488 TYR CD1  1 1 
       20 91580 1 1 241 TYR CD2  C   1.639 -16.502 -13.588 1.00 . A A . 488 TYR CD2  1 1 
       20 91581 1 1 241 TYR CE1  C   2.593 -13.921 -13.803 1.00 . A A . 488 TYR CE1  1 1 
       20 91582 1 1 241 TYR CE2  C   1.801 -15.928 -14.834 1.00 . A A . 488 TYR CE2  1 1 
       20 91583 1 1 241 TYR CG   C   1.959 -15.804 -12.418 1.00 . A A . 488 TYR CG   1 1 
       20 91584 1 1 241 TYR CZ   C   2.273 -14.638 -14.935 1.00 . A A . 488 TYR CZ   1 1 
       20 91585 1 1 241 TYR H    H   0.535 -17.448  -8.960 1.00 . A A . 488 TYR H    1 1 
       20 91586 1 1 241 TYR HA   H   0.912 -14.790  -9.867 1.00 . A A . 488 TYR HA   1 1 
       20 91587 1 1 241 TYR HB2  H   2.645 -16.333 -10.458 1.00 . A A . 488 TYR HB2  1 1 
       20 91588 1 1 241 TYR HB3  H   1.502 -17.482 -11.154 1.00 . A A . 488 TYR HB3  1 1 
       20 91589 1 1 241 TYR HD1  H   2.698 -13.929 -11.674 1.00 . A A . 488 TYR HD1  1 1 
       20 91590 1 1 241 TYR HD2  H   1.266 -17.515 -13.513 1.00 . A A . 488 TYR HD2  1 1 
       20 91591 1 1 241 TYR HE1  H   2.966 -12.908 -13.889 1.00 . A A . 488 TYR HE1  1 1 
       20 91592 1 1 241 TYR HE2  H   1.548 -16.491 -15.728 1.00 . A A . 488 TYR HE2  1 1 
       20 91593 1 1 241 TYR HH   H   1.698 -14.343 -16.752 1.00 . A A . 488 TYR HH   1 1 
       20 91594 1 1 241 TYR N    N   0.162 -16.547  -9.068 1.00 . A A . 488 TYR N    1 1 
       20 91595 1 1 241 TYR O    O  -0.770 -14.437 -11.740 1.00 . A A . 488 TYR O    1 1 
       20 91596 1 1 241 TYR OH   O   2.425 -14.062 -16.180 1.00 . A A . 488 TYR OH   1 1 
       20 91597 1 1 242 GLU C    C  -3.674 -15.300 -11.489 1.00 . A A . 489 GLU C    1 1 
       20 91598 1 1 242 GLU CA   C  -2.747 -16.397 -12.067 1.00 . A A . 489 GLU CA   1 1 
       20 91599 1 1 242 GLU CB   C  -3.466 -17.764 -12.140 1.00 . A A . 489 GLU CB   1 1 
       20 91600 1 1 242 GLU CD   C  -4.289 -17.374 -14.549 1.00 . A A . 489 GLU CD   1 1 
       20 91601 1 1 242 GLU CG   C  -4.663 -17.795 -13.112 1.00 . A A . 489 GLU CG   1 1 
       20 91602 1 1 242 GLU H    H  -1.319 -17.364 -10.839 1.00 . A A . 489 GLU H    1 1 
       20 91603 1 1 242 GLU HA   H  -2.457 -16.104 -13.075 1.00 . A A . 489 GLU HA   1 1 
       20 91604 1 1 242 GLU HB2  H  -2.748 -18.514 -12.458 1.00 . A A . 489 GLU HB2  1 1 
       20 91605 1 1 242 GLU HB3  H  -3.819 -18.030 -11.145 1.00 . A A . 489 GLU HB3  1 1 
       20 91606 1 1 242 GLU HG2  H  -5.065 -18.804 -13.142 1.00 . A A . 489 GLU HG2  1 1 
       20 91607 1 1 242 GLU HG3  H  -5.431 -17.128 -12.734 1.00 . A A . 489 GLU HG3  1 1 
       20 91608 1 1 242 GLU N    N  -1.514 -16.512 -11.283 1.00 . A A . 489 GLU N    1 1 
       20 91609 1 1 242 GLU O    O  -4.336 -14.578 -12.240 1.00 . A A . 489 GLU O    1 1 
       20 91610 1 1 242 GLU OE1  O  -4.744 -16.309 -15.024 1.00 . A A . 489 GLU OE1  1 1 
       20 91611 1 1 242 GLU OE2  O  -3.533 -18.115 -15.218 1.00 . A A . 489 GLU OE2  1 1 
       20 91612 1 1 243 LEU C    C  -4.042 -12.775  -9.690 1.00 . A A . 490 LEU C    1 1 
       20 91613 1 1 243 LEU CA   C  -4.536 -14.220  -9.412 1.00 . A A . 490 LEU CA   1 1 
       20 91614 1 1 243 LEU CB   C  -4.498 -14.568  -7.884 1.00 . A A . 490 LEU CB   1 1 
       20 91615 1 1 243 LEU CD1  C  -5.602 -14.708  -5.578 1.00 . A A . 490 LEU CD1  1 1 
       20 91616 1 1 243 LEU CD2  C  -5.674 -12.500  -6.807 1.00 . A A . 490 LEU CD2  1 1 
       20 91617 1 1 243 LEU CG   C  -5.665 -14.038  -6.964 1.00 . A A . 490 LEU CG   1 1 
       20 91618 1 1 243 LEU H    H  -3.144 -15.815  -9.623 1.00 . A A . 490 LEU H    1 1 
       20 91619 1 1 243 LEU HA   H  -5.557 -14.323  -9.771 1.00 . A A . 490 LEU HA   1 1 
       20 91620 1 1 243 LEU HB2  H  -4.484 -15.650  -7.802 1.00 . A A . 490 LEU HB2  1 1 
       20 91621 1 1 243 LEU HB3  H  -3.556 -14.203  -7.479 1.00 . A A . 490 LEU HB3  1 1 
       20 91622 1 1 243 LEU HD11 H  -4.639 -14.511  -5.115 1.00 . A A . 490 LEU HD11 1 1 
       20 91623 1 1 243 LEU HD12 H  -5.730 -15.775  -5.689 1.00 . A A . 490 LEU HD12 1 1 
       20 91624 1 1 243 LEU HD13 H  -6.391 -14.323  -4.945 1.00 . A A . 490 LEU HD13 1 1 
       20 91625 1 1 243 LEU HD21 H  -5.781 -12.039  -7.780 1.00 . A A . 490 LEU HD21 1 1 
       20 91626 1 1 243 LEU HD22 H  -4.749 -12.167  -6.353 1.00 . A A . 490 LEU HD22 1 1 
       20 91627 1 1 243 LEU HD23 H  -6.510 -12.207  -6.182 1.00 . A A . 490 LEU HD23 1 1 
       20 91628 1 1 243 LEU HG   H  -6.610 -14.325  -7.411 1.00 . A A . 490 LEU HG   1 1 
       20 91629 1 1 243 LEU N    N  -3.704 -15.199 -10.143 1.00 . A A . 490 LEU N    1 1 
       20 91630 1 1 243 LEU O    O  -4.845 -11.900 -10.030 1.00 . A A . 490 LEU O    1 1 
       20 91631 1 1 244 MET C    C  -2.241 -10.897 -11.371 1.00 . A A . 491 MET C    1 1 
       20 91632 1 1 244 MET CA   C  -2.074 -11.240  -9.872 1.00 . A A . 491 MET CA   1 1 
       20 91633 1 1 244 MET CB   C  -0.590 -11.163  -9.392 1.00 . A A . 491 MET CB   1 1 
       20 91634 1 1 244 MET CE   C   1.572 -12.994  -7.751 1.00 . A A . 491 MET CE   1 1 
       20 91635 1 1 244 MET CG   C   0.414 -12.056 -10.121 1.00 . A A . 491 MET CG   1 1 
       20 91636 1 1 244 MET H    H  -2.153 -13.265  -9.190 1.00 . A A . 491 MET H    1 1 
       20 91637 1 1 244 MET HA   H  -2.635 -10.490  -9.314 1.00 . A A . 491 MET HA   1 1 
       20 91638 1 1 244 MET HB2  H  -0.251 -10.137  -9.488 1.00 . A A . 491 MET HB2  1 1 
       20 91639 1 1 244 MET HB3  H  -0.564 -11.423  -8.341 1.00 . A A . 491 MET HB3  1 1 
       20 91640 1 1 244 MET HE1  H   2.446 -13.093  -7.129 1.00 . A A . 491 MET HE1  1 1 
       20 91641 1 1 244 MET HE2  H   1.174 -13.977  -7.973 1.00 . A A . 491 MET HE2  1 1 
       20 91642 1 1 244 MET HE3  H   0.818 -12.420  -7.225 1.00 . A A . 491 MET HE3  1 1 
       20 91643 1 1 244 MET HG2  H   0.004 -13.052 -10.198 1.00 . A A . 491 MET HG2  1 1 
       20 91644 1 1 244 MET HG3  H   0.574 -11.663 -11.117 1.00 . A A . 491 MET HG3  1 1 
       20 91645 1 1 244 MET N    N  -2.718 -12.542  -9.539 1.00 . A A . 491 MET N    1 1 
       20 91646 1 1 244 MET O    O  -2.425  -9.737 -11.736 1.00 . A A . 491 MET O    1 1 
       20 91647 1 1 244 MET SD   S   2.012 -12.159  -9.280 1.00 . A A . 491 MET SD   1 1 
       20 91648 1 1 245 ARG C    C  -3.770 -11.393 -14.031 1.00 . A A . 492 ARG C    1 1 
       20 91649 1 1 245 ARG CA   C  -2.325 -11.834 -13.691 1.00 . A A . 492 ARG CA   1 1 
       20 91650 1 1 245 ARG CB   C  -2.003 -13.202 -14.349 1.00 . A A . 492 ARG CB   1 1 
       20 91651 1 1 245 ARG CD   C  -2.037 -14.680 -16.436 1.00 . A A . 492 ARG CD   1 1 
       20 91652 1 1 245 ARG CG   C  -2.211 -13.263 -15.873 1.00 . A A . 492 ARG CG   1 1 
       20 91653 1 1 245 ARG CZ   C  -3.031 -15.707 -18.493 1.00 . A A . 492 ARG CZ   1 1 
       20 91654 1 1 245 ARG H    H  -1.892 -12.808 -11.853 1.00 . A A . 492 ARG H    1 1 
       20 91655 1 1 245 ARG HA   H  -1.634 -11.089 -14.071 1.00 . A A . 492 ARG HA   1 1 
       20 91656 1 1 245 ARG HB2  H  -0.965 -13.448 -14.143 1.00 . A A . 492 ARG HB2  1 1 
       20 91657 1 1 245 ARG HB3  H  -2.629 -13.963 -13.889 1.00 . A A . 492 ARG HB3  1 1 
       20 91658 1 1 245 ARG HD2  H  -1.010 -14.996 -16.291 1.00 . A A . 492 ARG HD2  1 1 
       20 91659 1 1 245 ARG HD3  H  -2.698 -15.356 -15.905 1.00 . A A . 492 ARG HD3  1 1 
       20 91660 1 1 245 ARG HE   H  -2.007 -13.992 -18.421 1.00 . A A . 492 ARG HE   1 1 
       20 91661 1 1 245 ARG HG2  H  -3.215 -12.919 -16.107 1.00 . A A . 492 ARG HG2  1 1 
       20 91662 1 1 245 ARG HG3  H  -1.495 -12.603 -16.351 1.00 . A A . 492 ARG HG3  1 1 
       20 91663 1 1 245 ARG HH11 H  -3.393 -16.803 -16.817 1.00 . A A . 492 ARG HH11 1 1 
       20 91664 1 1 245 ARG HH12 H  -4.044 -17.454 -18.291 1.00 . A A . 492 ARG HH12 1 1 
       20 91665 1 1 245 ARG HH21 H  -2.856 -14.854 -20.322 1.00 . A A . 492 ARG HH21 1 1 
       20 91666 1 1 245 ARG HH22 H  -3.740 -16.347 -20.274 1.00 . A A . 492 ARG HH22 1 1 
       20 91667 1 1 245 ARG N    N  -2.116 -11.932 -12.227 1.00 . A A . 492 ARG N    1 1 
       20 91668 1 1 245 ARG NE   N  -2.343 -14.734 -17.875 1.00 . A A . 492 ARG NE   1 1 
       20 91669 1 1 245 ARG NH1  N  -3.531 -16.736 -17.814 1.00 . A A . 492 ARG NH1  1 1 
       20 91670 1 1 245 ARG NH2  N  -3.226 -15.630 -19.798 1.00 . A A . 492 ARG NH2  1 1 
       20 91671 1 1 245 ARG O    O  -3.981 -10.619 -14.977 1.00 . A A . 492 ARG O    1 1 
       20 91672 1 1 246 ALA C    C  -6.371 -10.050 -12.873 1.00 . A A . 493 ALA C    1 1 
       20 91673 1 1 246 ALA CA   C  -6.173 -11.505 -13.346 1.00 . A A . 493 ALA CA   1 1 
       20 91674 1 1 246 ALA CB   C  -7.049 -12.461 -12.517 1.00 . A A . 493 ALA CB   1 1 
       20 91675 1 1 246 ALA H    H  -4.493 -12.551 -12.564 1.00 . A A . 493 ALA H    1 1 
       20 91676 1 1 246 ALA HA   H  -6.470 -11.587 -14.389 1.00 . A A . 493 ALA HA   1 1 
       20 91677 1 1 246 ALA HB1  H  -8.093 -12.190 -12.624 1.00 . A A . 493 ALA HB1  1 1 
       20 91678 1 1 246 ALA HB2  H  -6.770 -12.398 -11.471 1.00 . A A . 493 ALA HB2  1 1 
       20 91679 1 1 246 ALA HB3  H  -6.908 -13.476 -12.862 1.00 . A A . 493 ALA HB3  1 1 
       20 91680 1 1 246 ALA N    N  -4.743 -11.894 -13.245 1.00 . A A . 493 ALA N    1 1 
       20 91681 1 1 246 ALA O    O  -7.245  -9.332 -13.362 1.00 . A A . 493 ALA O    1 1 
       20 91682 1 1 247 CYS C    C  -4.779  -7.356 -12.473 1.00 . A A . 494 CYS C    1 1 
       20 91683 1 1 247 CYS CA   C  -5.447  -8.261 -11.411 1.00 . A A . 494 CYS CA   1 1 
       20 91684 1 1 247 CYS CB   C  -4.701  -8.193 -10.060 1.00 . A A . 494 CYS CB   1 1 
       20 91685 1 1 247 CYS H    H  -4.983 -10.332 -11.461 1.00 . A A . 494 CYS H    1 1 
       20 91686 1 1 247 CYS HA   H  -6.463  -7.901 -11.256 1.00 . A A . 494 CYS HA   1 1 
       20 91687 1 1 247 CYS HB2  H  -3.711  -8.616 -10.173 1.00 . A A . 494 CYS HB2  1 1 
       20 91688 1 1 247 CYS HB3  H  -4.608  -7.159  -9.751 1.00 . A A . 494 CYS HB3  1 1 
       20 91689 1 1 247 CYS HG   H  -5.936 -10.253  -9.186 1.00 . A A . 494 CYS HG   1 1 
       20 91690 1 1 247 CYS N    N  -5.550  -9.654 -11.886 1.00 . A A . 494 CYS N    1 1 
       20 91691 1 1 247 CYS O    O  -4.879  -6.148 -12.400 1.00 . A A . 494 CYS O    1 1 
       20 91692 1 1 247 CYS SG   S  -5.519  -9.086  -8.715 1.00 . A A . 494 CYS SG   1 1 
       20 91693 1 1 248 TRP C    C  -4.423  -7.222 -15.806 1.00 . A A . 495 TRP C    1 1 
       20 91694 1 1 248 TRP CA   C  -3.482  -7.183 -14.576 1.00 . A A . 495 TRP CA   1 1 
       20 91695 1 1 248 TRP CB   C  -2.070  -7.727 -14.934 1.00 . A A . 495 TRP CB   1 1 
       20 91696 1 1 248 TRP CD1  C  -0.904  -6.391 -13.052 1.00 . A A . 495 TRP CD1  1 1 
       20 91697 1 1 248 TRP CD2  C   0.044  -8.373 -13.491 1.00 . A A . 495 TRP CD2  1 1 
       20 91698 1 1 248 TRP CE2  C   0.761  -7.749 -12.460 1.00 . A A . 495 TRP CE2  1 1 
       20 91699 1 1 248 TRP CE3  C   0.461  -9.630 -13.932 1.00 . A A . 495 TRP CE3  1 1 
       20 91700 1 1 248 TRP CG   C  -1.029  -7.493 -13.858 1.00 . A A . 495 TRP CG   1 1 
       20 91701 1 1 248 TRP CH2  C   2.259  -9.566 -12.316 1.00 . A A . 495 TRP CH2  1 1 
       20 91702 1 1 248 TRP CZ2  C   1.874  -8.338 -11.865 1.00 . A A . 495 TRP CZ2  1 1 
       20 91703 1 1 248 TRP CZ3  C   1.561 -10.213 -13.342 1.00 . A A . 495 TRP CZ3  1 1 
       20 91704 1 1 248 TRP H    H  -3.868  -8.909 -13.374 1.00 . A A . 495 TRP H    1 1 
       20 91705 1 1 248 TRP HA   H  -3.383  -6.142 -14.274 1.00 . A A . 495 TRP HA   1 1 
       20 91706 1 1 248 TRP HB2  H  -2.135  -8.797 -15.108 1.00 . A A . 495 TRP HB2  1 1 
       20 91707 1 1 248 TRP HB3  H  -1.721  -7.248 -15.842 1.00 . A A . 495 TRP HB3  1 1 
       20 91708 1 1 248 TRP HD1  H  -1.565  -5.532 -13.079 1.00 . A A . 495 TRP HD1  1 1 
       20 91709 1 1 248 TRP HE1  H   0.445  -5.900 -11.531 1.00 . A A . 495 TRP HE1  1 1 
       20 91710 1 1 248 TRP HE3  H  -0.067 -10.148 -14.724 1.00 . A A . 495 TRP HE3  1 1 
       20 91711 1 1 248 TRP HH2  H   3.119 -10.062 -11.882 1.00 . A A . 495 TRP HH2  1 1 
       20 91712 1 1 248 TRP HZ2  H   2.421  -7.847 -11.072 1.00 . A A . 495 TRP HZ2  1 1 
       20 91713 1 1 248 TRP HZ3  H   1.896 -11.189 -13.674 1.00 . A A . 495 TRP HZ3  1 1 
       20 91714 1 1 248 TRP N    N  -4.045  -7.944 -13.435 1.00 . A A . 495 TRP N    1 1 
       20 91715 1 1 248 TRP NE1  N   0.160  -6.546 -12.207 1.00 . A A . 495 TRP NE1  1 1 
       20 91716 1 1 248 TRP O    O  -3.977  -6.981 -16.934 1.00 . A A . 495 TRP O    1 1 
       20 91717 1 1 249 GLN C    C  -6.997  -5.971 -17.093 1.00 . A A . 496 GLN C    1 1 
       20 91718 1 1 249 GLN CA   C  -6.753  -7.431 -16.649 1.00 . A A . 496 GLN CA   1 1 
       20 91719 1 1 249 GLN CB   C  -8.074  -8.058 -16.110 1.00 . A A . 496 GLN CB   1 1 
       20 91720 1 1 249 GLN CD   C  -9.128  -8.825 -18.328 1.00 . A A . 496 GLN CD   1 1 
       20 91721 1 1 249 GLN CG   C  -9.291  -7.996 -17.058 1.00 . A A . 496 GLN CG   1 1 
       20 91722 1 1 249 GLN H    H  -6.012  -7.706 -14.674 1.00 . A A . 496 GLN H    1 1 
       20 91723 1 1 249 GLN HA   H  -6.392  -8.018 -17.490 1.00 . A A . 496 GLN HA   1 1 
       20 91724 1 1 249 GLN HB2  H  -7.886  -9.100 -15.878 1.00 . A A . 496 GLN HB2  1 1 
       20 91725 1 1 249 GLN HB3  H  -8.339  -7.551 -15.185 1.00 . A A . 496 GLN HB3  1 1 
       20 91726 1 1 249 GLN HE21 H  -8.337  -7.280 -19.285 1.00 . A A . 496 GLN HE21 1 1 
       20 91727 1 1 249 GLN HE22 H  -8.477  -8.733 -20.202 1.00 . A A . 496 GLN HE22 1 1 
       20 91728 1 1 249 GLN HG2  H -10.167  -8.355 -16.530 1.00 . A A . 496 GLN HG2  1 1 
       20 91729 1 1 249 GLN HG3  H  -9.459  -6.960 -17.340 1.00 . A A . 496 GLN HG3  1 1 
       20 91730 1 1 249 GLN N    N  -5.730  -7.476 -15.579 1.00 . A A . 496 GLN N    1 1 
       20 91731 1 1 249 GLN NE2  N  -8.594  -8.214 -19.376 1.00 . A A . 496 GLN NE2  1 1 
       20 91732 1 1 249 GLN O    O  -7.269  -5.107 -16.259 1.00 . A A . 496 GLN O    1 1 
       20 91733 1 1 249 GLN OE1  O  -9.483 -10.004 -18.367 1.00 . A A . 496 GLN OE1  1 1 
       20 91734 1 1 250 TRP C    C  -8.667  -3.949 -18.816 1.00 . A A . 497 TRP C    1 1 
       20 91735 1 1 250 TRP CA   C  -7.185  -4.365 -18.960 1.00 . A A . 497 TRP CA   1 1 
       20 91736 1 1 250 TRP CB   C  -6.703  -4.283 -20.432 1.00 . A A . 497 TRP CB   1 1 
       20 91737 1 1 250 TRP CD1  C  -4.897  -5.594 -21.729 1.00 . A A . 497 TRP CD1  1 1 
       20 91738 1 1 250 TRP CD2  C  -4.108  -4.672 -19.850 1.00 . A A . 497 TRP CD2  1 1 
       20 91739 1 1 250 TRP CE2  C  -3.067  -5.376 -20.484 1.00 . A A . 497 TRP CE2  1 1 
       20 91740 1 1 250 TRP CE3  C  -3.820  -4.011 -18.649 1.00 . A A . 497 TRP CE3  1 1 
       20 91741 1 1 250 TRP CG   C  -5.293  -4.828 -20.674 1.00 . A A . 497 TRP CG   1 1 
       20 91742 1 1 250 TRP CH2  C  -1.531  -4.791 -18.796 1.00 . A A . 497 TRP CH2  1 1 
       20 91743 1 1 250 TRP CZ2  C  -1.779  -5.446 -19.967 1.00 . A A . 497 TRP CZ2  1 1 
       20 91744 1 1 250 TRP CZ3  C  -2.541  -4.079 -18.140 1.00 . A A . 497 TRP CZ3  1 1 
       20 91745 1 1 250 TRP H    H  -6.724  -6.445 -19.026 1.00 . A A . 497 TRP H    1 1 
       20 91746 1 1 250 TRP HA   H  -6.585  -3.672 -18.373 1.00 . A A . 497 TRP HA   1 1 
       20 91747 1 1 250 TRP HB2  H  -7.387  -4.844 -21.059 1.00 . A A . 497 TRP HB2  1 1 
       20 91748 1 1 250 TRP HB3  H  -6.715  -3.245 -20.751 1.00 . A A . 497 TRP HB3  1 1 
       20 91749 1 1 250 TRP HD1  H  -5.550  -5.902 -22.532 1.00 . A A . 497 TRP HD1  1 1 
       20 91750 1 1 250 TRP HE1  H  -3.077  -6.477 -22.251 1.00 . A A . 497 TRP HE1  1 1 
       20 91751 1 1 250 TRP HE3  H  -4.584  -3.452 -18.123 1.00 . A A . 497 TRP HE3  1 1 
       20 91752 1 1 250 TRP HH2  H  -0.543  -4.816 -18.358 1.00 . A A . 497 TRP HH2  1 1 
       20 91753 1 1 250 TRP HZ2  H  -0.992  -5.993 -20.469 1.00 . A A . 497 TRP HZ2  1 1 
       20 91754 1 1 250 TRP HZ3  H  -2.305  -3.570 -17.213 1.00 . A A . 497 TRP HZ3  1 1 
       20 91755 1 1 250 TRP N    N  -6.949  -5.715 -18.408 1.00 . A A . 497 TRP N    1 1 
       20 91756 1 1 250 TRP NE1  N  -3.578  -5.931 -21.613 1.00 . A A . 497 TRP NE1  1 1 
       20 91757 1 1 250 TRP O    O  -8.982  -2.835 -18.387 1.00 . A A . 497 TRP O    1 1 
       20 91758 1 1 251 ASN C    C -11.589  -4.652 -17.729 1.00 . A A . 498 ASN C    1 1 
       20 91759 1 1 251 ASN CA   C -11.024  -4.647 -19.180 1.00 . A A . 498 ASN CA   1 1 
       20 91760 1 1 251 ASN CB   C -11.720  -5.743 -20.044 1.00 . A A . 498 ASN CB   1 1 
       20 91761 1 1 251 ASN CG   C -13.196  -5.451 -20.389 1.00 . A A . 498 ASN CG   1 1 
       20 91762 1 1 251 ASN H    H  -9.244  -5.782 -19.380 1.00 . A A . 498 ASN H    1 1 
       20 91763 1 1 251 ASN HA   H -11.198  -3.678 -19.638 1.00 . A A . 498 ASN HA   1 1 
       20 91764 1 1 251 ASN HB2  H -11.171  -5.845 -20.975 1.00 . A A . 498 ASN HB2  1 1 
       20 91765 1 1 251 ASN HB3  H -11.677  -6.690 -19.518 1.00 . A A . 498 ASN HB3  1 1 
       20 91766 1 1 251 ASN HD21 H -13.097  -6.661 -21.958 1.00 . A A . 498 ASN HD21 1 1 
       20 91767 1 1 251 ASN HD22 H -14.619  -5.896 -21.687 1.00 . A A . 498 ASN HD22 1 1 
       20 91768 1 1 251 ASN N    N  -9.568  -4.891 -19.148 1.00 . A A . 498 ASN N    1 1 
       20 91769 1 1 251 ASN ND2  N -13.686  -6.062 -21.453 1.00 . A A . 498 ASN ND2  1 1 
       20 91770 1 1 251 ASN O    O -11.502  -5.675 -17.044 1.00 . A A . 498 ASN O    1 1 
       20 91771 1 1 251 ASN OD1  O -13.903  -4.724 -19.688 1.00 . A A . 498 ASN OD1  1 1 
       20 91772 1 1 252 PRO C    C -13.959  -4.359 -15.645 1.00 . A A . 499 PRO C    1 1 
       20 91773 1 1 252 PRO CA   C -12.750  -3.418 -15.865 1.00 . A A . 499 PRO CA   1 1 
       20 91774 1 1 252 PRO CB   C -13.147  -1.922 -15.728 1.00 . A A . 499 PRO CB   1 1 
       20 91775 1 1 252 PRO CD   C -12.335  -2.218 -17.981 1.00 . A A . 499 PRO CD   1 1 
       20 91776 1 1 252 PRO CG   C -13.310  -1.422 -17.134 1.00 . A A . 499 PRO CG   1 1 
       20 91777 1 1 252 PRO HA   H -11.989  -3.655 -15.127 1.00 . A A . 499 PRO HA   1 1 
       20 91778 1 1 252 PRO HB2  H -14.071  -1.815 -15.158 1.00 . A A . 499 PRO HB2  1 1 
       20 91779 1 1 252 PRO HB3  H -12.354  -1.374 -15.232 1.00 . A A . 499 PRO HB3  1 1 
       20 91780 1 1 252 PRO HD2  H -12.744  -2.386 -18.976 1.00 . A A . 499 PRO HD2  1 1 
       20 91781 1 1 252 PRO HD3  H -11.381  -1.706 -18.050 1.00 . A A . 499 PRO HD3  1 1 
       20 91782 1 1 252 PRO HG2  H -14.331  -1.589 -17.472 1.00 . A A . 499 PRO HG2  1 1 
       20 91783 1 1 252 PRO HG3  H -13.075  -0.365 -17.190 1.00 . A A . 499 PRO HG3  1 1 
       20 91784 1 1 252 PRO N    N -12.183  -3.507 -17.241 1.00 . A A . 499 PRO N    1 1 
       20 91785 1 1 252 PRO O    O -14.164  -4.858 -14.532 1.00 . A A . 499 PRO O    1 1 
       20 91786 1 1 253 SER C    C -15.582  -6.964 -16.520 1.00 . A A . 500 SER C    1 1 
       20 91787 1 1 253 SER CA   C -15.937  -5.463 -16.665 1.00 . A A . 500 SER CA   1 1 
       20 91788 1 1 253 SER CB   C -16.790  -5.233 -17.935 1.00 . A A . 500 SER CB   1 1 
       20 91789 1 1 253 SER H    H -14.476  -4.222 -17.586 1.00 . A A . 500 SER H    1 1 
       20 91790 1 1 253 SER HA   H -16.518  -5.159 -15.798 1.00 . A A . 500 SER HA   1 1 
       20 91791 1 1 253 SER HB2  H -16.225  -5.519 -18.810 1.00 . A A . 500 SER HB2  1 1 
       20 91792 1 1 253 SER HB3  H -17.695  -5.827 -17.883 1.00 . A A . 500 SER HB3  1 1 
       20 91793 1 1 253 SER HG   H -17.942  -3.697 -17.525 1.00 . A A . 500 SER HG   1 1 
       20 91794 1 1 253 SER N    N -14.730  -4.612 -16.722 1.00 . A A . 500 SER N    1 1 
       20 91795 1 1 253 SER O    O -16.401  -7.758 -16.032 1.00 . A A . 500 SER O    1 1 
       20 91796 1 1 253 SER OG   O -17.157  -3.868 -18.066 1.00 . A A . 500 SER OG   1 1 
       20 91797 1 1 254 ASP C    C -13.056  -8.899 -15.509 1.00 . A A . 501 ASP C    1 1 
       20 91798 1 1 254 ASP CA   C -13.828  -8.719 -16.824 1.00 . A A . 501 ASP CA   1 1 
       20 91799 1 1 254 ASP CB   C -12.900  -9.052 -18.035 1.00 . A A . 501 ASP CB   1 1 
       20 91800 1 1 254 ASP CG   C -13.581  -9.016 -19.420 1.00 . A A . 501 ASP CG   1 1 
       20 91801 1 1 254 ASP H    H -13.787  -6.655 -17.361 1.00 . A A . 501 ASP H    1 1 
       20 91802 1 1 254 ASP HA   H -14.667  -9.408 -16.826 1.00 . A A . 501 ASP HA   1 1 
       20 91803 1 1 254 ASP HB2  H -12.081  -8.339 -18.056 1.00 . A A . 501 ASP HB2  1 1 
       20 91804 1 1 254 ASP HB3  H -12.480 -10.048 -17.892 1.00 . A A . 501 ASP HB3  1 1 
       20 91805 1 1 254 ASP N    N -14.356  -7.334 -16.947 1.00 . A A . 501 ASP N    1 1 
       20 91806 1 1 254 ASP O    O -12.779 -10.030 -15.084 1.00 . A A . 501 ASP O    1 1 
       20 91807 1 1 254 ASP OD1  O -12.913  -9.373 -20.413 1.00 . A A . 501 ASP OD1  1 1 
       20 91808 1 1 254 ASP OD2  O -14.771  -8.629 -19.531 1.00 . A A . 501 ASP OD2  1 1 
       20 91809 1 1 255 ARG C    C -12.878  -7.883 -12.401 1.00 . A A . 502 ARG C    1 1 
       20 91810 1 1 255 ARG CA   C -11.950  -7.719 -13.631 1.00 . A A . 502 ARG CA   1 1 
       20 91811 1 1 255 ARG CB   C -11.209  -6.352 -13.611 1.00 . A A . 502 ARG CB   1 1 
       20 91812 1 1 255 ARG CD   C  -9.961  -4.557 -12.307 1.00 . A A . 502 ARG CD   1 1 
       20 91813 1 1 255 ARG CG   C -10.511  -5.988 -12.290 1.00 . A A . 502 ARG CG   1 1 
       20 91814 1 1 255 ARG CZ   C  -7.553  -4.613 -12.969 1.00 . A A . 502 ARG CZ   1 1 
       20 91815 1 1 255 ARG H    H -13.054  -6.927 -15.245 1.00 . A A . 502 ARG H    1 1 
       20 91816 1 1 255 ARG HA   H -11.218  -8.519 -13.647 1.00 . A A . 502 ARG HA   1 1 
       20 91817 1 1 255 ARG HB2  H -10.456  -6.358 -14.395 1.00 . A A . 502 ARG HB2  1 1 
       20 91818 1 1 255 ARG HB3  H -11.926  -5.565 -13.842 1.00 . A A . 502 ARG HB3  1 1 
       20 91819 1 1 255 ARG HD2  H -10.757  -3.874 -12.579 1.00 . A A . 502 ARG HD2  1 1 
       20 91820 1 1 255 ARG HD3  H  -9.616  -4.306 -11.310 1.00 . A A . 502 ARG HD3  1 1 
       20 91821 1 1 255 ARG HE   H  -9.074  -4.102 -14.171 1.00 . A A . 502 ARG HE   1 1 
       20 91822 1 1 255 ARG HG2  H -11.223  -6.080 -11.476 1.00 . A A . 502 ARG HG2  1 1 
       20 91823 1 1 255 ARG HG3  H  -9.690  -6.676 -12.121 1.00 . A A . 502 ARG HG3  1 1 
       20 91824 1 1 255 ARG HH11 H  -7.903  -5.201 -11.089 1.00 . A A . 502 ARG HH11 1 1 
       20 91825 1 1 255 ARG HH12 H  -6.244  -5.205 -11.557 1.00 . A A . 502 ARG HH12 1 1 
       20 91826 1 1 255 ARG HH21 H  -6.837  -4.008 -14.762 1.00 . A A . 502 ARG HH21 1 1 
       20 91827 1 1 255 ARG HH22 H  -5.647  -4.540 -13.616 1.00 . A A . 502 ARG HH22 1 1 
       20 91828 1 1 255 ARG N    N -12.734  -7.769 -14.872 1.00 . A A . 502 ARG N    1 1 
       20 91829 1 1 255 ARG NE   N  -8.842  -4.385 -13.259 1.00 . A A . 502 ARG NE   1 1 
       20 91830 1 1 255 ARG NH1  N  -7.208  -5.037 -11.777 1.00 . A A . 502 ARG NH1  1 1 
       20 91831 1 1 255 ARG NH2  N  -6.605  -4.364 -13.851 1.00 . A A . 502 ARG NH2  1 1 
       20 91832 1 1 255 ARG O    O -13.979  -7.315 -12.386 1.00 . A A . 502 ARG O    1 1 
       20 91833 1 1 256 PRO C    C -12.714  -7.543  -9.099 1.00 . A A . 503 PRO C    1 1 
       20 91834 1 1 256 PRO CA   C -13.163  -8.687 -10.042 1.00 . A A . 503 PRO CA   1 1 
       20 91835 1 1 256 PRO CB   C -12.771 -10.075  -9.487 1.00 . A A . 503 PRO CB   1 1 
       20 91836 1 1 256 PRO CD   C -11.291  -9.595 -11.345 1.00 . A A . 503 PRO CD   1 1 
       20 91837 1 1 256 PRO CG   C -11.377 -10.310  -9.998 1.00 . A A . 503 PRO CG   1 1 
       20 91838 1 1 256 PRO HA   H -14.242  -8.637 -10.178 1.00 . A A . 503 PRO HA   1 1 
       20 91839 1 1 256 PRO HB2  H -12.809 -10.079  -8.398 1.00 . A A . 503 PRO HB2  1 1 
       20 91840 1 1 256 PRO HB3  H -13.443 -10.833  -9.875 1.00 . A A . 503 PRO HB3  1 1 
       20 91841 1 1 256 PRO HD2  H -10.358  -9.052 -11.431 1.00 . A A . 503 PRO HD2  1 1 
       20 91842 1 1 256 PRO HD3  H -11.386 -10.304 -12.160 1.00 . A A . 503 PRO HD3  1 1 
       20 91843 1 1 256 PRO HG2  H -10.655  -9.895  -9.295 1.00 . A A . 503 PRO HG2  1 1 
       20 91844 1 1 256 PRO HG3  H -11.196 -11.372 -10.124 1.00 . A A . 503 PRO HG3  1 1 
       20 91845 1 1 256 PRO N    N -12.450  -8.650 -11.340 1.00 . A A . 503 PRO N    1 1 
       20 91846 1 1 256 PRO O    O -11.614  -6.986  -9.238 1.00 . A A . 503 PRO O    1 1 
       20 91847 1 1 257 SER C    C -12.586  -6.788  -5.922 1.00 . A A . 504 SER C    1 1 
       20 91848 1 1 257 SER CA   C -13.336  -6.175  -7.126 1.00 . A A . 504 SER CA   1 1 
       20 91849 1 1 257 SER CB   C -14.690  -5.576  -6.710 1.00 . A A . 504 SER CB   1 1 
       20 91850 1 1 257 SER H    H -14.441  -7.688  -8.114 1.00 . A A . 504 SER H    1 1 
       20 91851 1 1 257 SER HA   H -12.719  -5.393  -7.567 1.00 . A A . 504 SER HA   1 1 
       20 91852 1 1 257 SER HB2  H -15.265  -6.316  -6.165 1.00 . A A . 504 SER HB2  1 1 
       20 91853 1 1 257 SER HB3  H -14.529  -4.713  -6.076 1.00 . A A . 504 SER HB3  1 1 
       20 91854 1 1 257 SER HG   H -14.943  -5.371  -8.649 1.00 . A A . 504 SER HG   1 1 
       20 91855 1 1 257 SER N    N -13.585  -7.210  -8.146 1.00 . A A . 504 SER N    1 1 
       20 91856 1 1 257 SER O    O -12.482  -8.018  -5.824 1.00 . A A . 504 SER O    1 1 
       20 91857 1 1 257 SER OG   O -15.442  -5.168  -7.848 1.00 . A A . 504 SER OG   1 1 
       20 91858 1 1 258 PHE C    C -11.850  -7.376  -2.944 1.00 . A A . 505 PHE C    1 1 
       20 91859 1 1 258 PHE CA   C -11.208  -6.332  -3.879 1.00 . A A . 505 PHE CA   1 1 
       20 91860 1 1 258 PHE CB   C -10.780  -5.104  -3.038 1.00 . A A . 505 PHE CB   1 1 
       20 91861 1 1 258 PHE CD1  C  -8.567  -4.530  -4.138 1.00 . A A . 505 PHE CD1  1 1 
       20 91862 1 1 258 PHE CD2  C -10.219  -2.797  -3.961 1.00 . A A . 505 PHE CD2  1 1 
       20 91863 1 1 258 PHE CE1  C  -7.699  -3.633  -4.724 1.00 . A A . 505 PHE CE1  1 1 
       20 91864 1 1 258 PHE CE2  C  -9.351  -1.907  -4.556 1.00 . A A . 505 PHE CE2  1 1 
       20 91865 1 1 258 PHE CG   C  -9.847  -4.128  -3.745 1.00 . A A . 505 PHE CG   1 1 
       20 91866 1 1 258 PHE CZ   C  -8.091  -2.324  -4.931 1.00 . A A . 505 PHE CZ   1 1 
       20 91867 1 1 258 PHE H    H -12.361  -4.976  -5.060 1.00 . A A . 505 PHE H    1 1 
       20 91868 1 1 258 PHE HA   H -10.322  -6.775  -4.320 1.00 . A A . 505 PHE HA   1 1 
       20 91869 1 1 258 PHE HB2  H -11.669  -4.560  -2.729 1.00 . A A . 505 PHE HB2  1 1 
       20 91870 1 1 258 PHE HB3  H -10.267  -5.444  -2.140 1.00 . A A . 505 PHE HB3  1 1 
       20 91871 1 1 258 PHE HD1  H  -8.258  -5.555  -3.983 1.00 . A A . 505 PHE HD1  1 1 
       20 91872 1 1 258 PHE HD2  H -11.209  -2.467  -3.668 1.00 . A A . 505 PHE HD2  1 1 
       20 91873 1 1 258 PHE HE1  H  -6.708  -3.954  -5.026 1.00 . A A . 505 PHE HE1  1 1 
       20 91874 1 1 258 PHE HE2  H  -9.653  -0.879  -4.720 1.00 . A A . 505 PHE HE2  1 1 
       20 91875 1 1 258 PHE HZ   H  -7.406  -1.622  -5.392 1.00 . A A . 505 PHE HZ   1 1 
       20 91876 1 1 258 PHE N    N -12.103  -5.924  -4.996 1.00 . A A . 505 PHE N    1 1 
       20 91877 1 1 258 PHE O    O -11.132  -8.153  -2.305 1.00 . A A . 505 PHE O    1 1 
       20 91878 1 1 259 ALA C    C -13.844  -9.765  -2.679 1.00 . A A . 506 ALA C    1 1 
       20 91879 1 1 259 ALA CA   C -13.948  -8.348  -2.064 1.00 . A A . 506 ALA CA   1 1 
       20 91880 1 1 259 ALA CB   C -15.413  -7.913  -1.916 1.00 . A A . 506 ALA CB   1 1 
       20 91881 1 1 259 ALA H    H -13.686  -6.664  -3.336 1.00 . A A . 506 ALA H    1 1 
       20 91882 1 1 259 ALA HA   H -13.508  -8.368  -1.066 1.00 . A A . 506 ALA HA   1 1 
       20 91883 1 1 259 ALA HB1  H -15.935  -8.600  -1.261 1.00 . A A . 506 ALA HB1  1 1 
       20 91884 1 1 259 ALA HB2  H -15.896  -7.907  -2.885 1.00 . A A . 506 ALA HB2  1 1 
       20 91885 1 1 259 ALA HB3  H -15.457  -6.918  -1.491 1.00 . A A . 506 ALA HB3  1 1 
       20 91886 1 1 259 ALA N    N -13.192  -7.365  -2.857 1.00 . A A . 506 ALA N    1 1 
       20 91887 1 1 259 ALA O    O -13.570 -10.727  -1.957 1.00 . A A . 506 ALA O    1 1 
       20 91888 1 1 260 GLU C    C -12.490 -11.677  -4.760 1.00 . A A . 507 GLU C    1 1 
       20 91889 1 1 260 GLU CA   C -13.940 -11.168  -4.749 1.00 . A A . 507 GLU CA   1 1 
       20 91890 1 1 260 GLU CB   C -14.453 -11.081  -6.219 1.00 . A A . 507 GLU CB   1 1 
       20 91891 1 1 260 GLU CD   C -16.118  -9.140  -6.560 1.00 . A A . 507 GLU CD   1 1 
       20 91892 1 1 260 GLU CG   C -15.931 -10.655  -6.405 1.00 . A A . 507 GLU CG   1 1 
       20 91893 1 1 260 GLU H    H -14.269  -9.068  -4.527 1.00 . A A . 507 GLU H    1 1 
       20 91894 1 1 260 GLU HA   H -14.550 -11.894  -4.214 1.00 . A A . 507 GLU HA   1 1 
       20 91895 1 1 260 GLU HB2  H -13.827 -10.377  -6.762 1.00 . A A . 507 GLU HB2  1 1 
       20 91896 1 1 260 GLU HB3  H -14.328 -12.059  -6.676 1.00 . A A . 507 GLU HB3  1 1 
       20 91897 1 1 260 GLU HG2  H -16.328 -11.146  -7.289 1.00 . A A . 507 GLU HG2  1 1 
       20 91898 1 1 260 GLU HG3  H -16.503 -10.991  -5.544 1.00 . A A . 507 GLU HG3  1 1 
       20 91899 1 1 260 GLU N    N -14.048  -9.878  -4.018 1.00 . A A . 507 GLU N    1 1 
       20 91900 1 1 260 GLU O    O -12.253 -12.884  -4.762 1.00 . A A . 507 GLU O    1 1 
       20 91901 1 1 260 GLU OE1  O -16.294  -8.661  -7.705 1.00 . A A . 507 GLU OE1  1 1 
       20 91902 1 1 260 GLU OE2  O -16.061  -8.416  -5.549 1.00 . A A . 507 GLU OE2  1 1 
       20 91903 1 1 261 ILE C    C  -9.694 -11.569  -3.396 1.00 . A A . 508 ILE C    1 1 
       20 91904 1 1 261 ILE CA   C -10.095 -11.022  -4.780 1.00 . A A . 508 ILE CA   1 1 
       20 91905 1 1 261 ILE CB   C  -9.252  -9.748  -5.162 1.00 . A A . 508 ILE CB   1 1 
       20 91906 1 1 261 ILE CD1  C  -8.779  -8.148  -7.143 1.00 . A A . 508 ILE CD1  1 1 
       20 91907 1 1 261 ILE CG1  C  -9.564  -9.334  -6.636 1.00 . A A . 508 ILE CG1  1 1 
       20 91908 1 1 261 ILE CG2  C  -7.733  -9.972  -4.954 1.00 . A A . 508 ILE CG2  1 1 
       20 91909 1 1 261 ILE H    H -11.822  -9.795  -4.889 1.00 . A A . 508 ILE H    1 1 
       20 91910 1 1 261 ILE HA   H  -9.899 -11.794  -5.527 1.00 . A A . 508 ILE HA   1 1 
       20 91911 1 1 261 ILE HB   H  -9.556  -8.936  -4.505 1.00 . A A . 508 ILE HB   1 1 
       20 91912 1 1 261 ILE HD11 H  -7.722  -8.371  -7.134 1.00 . A A . 508 ILE HD11 1 1 
       20 91913 1 1 261 ILE HD12 H  -8.971  -7.286  -6.514 1.00 . A A . 508 ILE HD12 1 1 
       20 91914 1 1 261 ILE HD13 H  -9.088  -7.921  -8.154 1.00 . A A . 508 ILE HD13 1 1 
       20 91915 1 1 261 ILE HG12 H  -9.351 -10.165  -7.296 1.00 . A A . 508 ILE HG12 1 1 
       20 91916 1 1 261 ILE HG13 H -10.615  -9.085  -6.722 1.00 . A A . 508 ILE HG13 1 1 
       20 91917 1 1 261 ILE HG21 H  -7.536 -10.222  -3.918 1.00 . A A . 508 ILE HG21 1 1 
       20 91918 1 1 261 ILE HG22 H  -7.186  -9.072  -5.208 1.00 . A A . 508 ILE HG22 1 1 
       20 91919 1 1 261 ILE HG23 H  -7.396 -10.783  -5.585 1.00 . A A . 508 ILE HG23 1 1 
       20 91920 1 1 261 ILE N    N -11.538 -10.731  -4.818 1.00 . A A . 508 ILE N    1 1 
       20 91921 1 1 261 ILE O    O  -8.939 -12.543  -3.306 1.00 . A A . 508 ILE O    1 1 
       20 91922 1 1 262 HIS C    C -10.675 -12.806  -0.755 1.00 . A A . 509 HIS C    1 1 
       20 91923 1 1 262 HIS CA   C -10.020 -11.423  -0.946 1.00 . A A . 509 HIS CA   1 1 
       20 91924 1 1 262 HIS CB   C -10.567 -10.412   0.095 1.00 . A A . 509 HIS CB   1 1 
       20 91925 1 1 262 HIS CD2  C  -9.166 -11.163   2.161 1.00 . A A . 509 HIS CD2  1 1 
       20 91926 1 1 262 HIS CE1  C -10.797 -11.395   3.594 1.00 . A A . 509 HIS CE1  1 1 
       20 91927 1 1 262 HIS CG   C -10.316 -10.840   1.520 1.00 . A A . 509 HIS CG   1 1 
       20 91928 1 1 262 HIS H    H -10.745 -10.134  -2.471 1.00 . A A . 509 HIS H    1 1 
       20 91929 1 1 262 HIS HA   H  -8.946 -11.528  -0.792 1.00 . A A . 509 HIS HA   1 1 
       20 91930 1 1 262 HIS HB2  H -10.086  -9.450  -0.053 1.00 . A A . 509 HIS HB2  1 1 
       20 91931 1 1 262 HIS HB3  H -11.636 -10.292  -0.040 1.00 . A A . 509 HIS HB3  1 1 
       20 91932 1 1 262 HIS HD1  H -12.270 -10.835   2.303 1.00 . A A . 509 HIS HD1  1 1 
       20 91933 1 1 262 HIS HD2  H  -8.167 -11.154   1.740 1.00 . A A . 509 HIS HD2  1 1 
       20 91934 1 1 262 HIS HE1  H -11.346 -11.600   4.504 1.00 . A A . 509 HIS HE1  1 1 
       20 91935 1 1 262 HIS HE2  H  -8.879 -11.879   4.107 1.00 . A A . 509 HIS HE2  1 1 
       20 91936 1 1 262 HIS N    N -10.214 -10.941  -2.326 1.00 . A A . 509 HIS N    1 1 
       20 91937 1 1 262 HIS ND1  N -11.318 -10.997   2.454 1.00 . A A . 509 HIS ND1  1 1 
       20 91938 1 1 262 HIS NE2  N  -9.495 -11.503   3.441 1.00 . A A . 509 HIS NE2  1 1 
       20 91939 1 1 262 HIS O    O -10.164 -13.634  -0.003 1.00 . A A . 509 HIS O    1 1 
       20 91940 1 1 263 GLN C    C -11.688 -15.361  -2.241 1.00 . A A . 510 GLN C    1 1 
       20 91941 1 1 263 GLN CA   C -12.519 -14.321  -1.460 1.00 . A A . 510 GLN CA   1 1 
       20 91942 1 1 263 GLN CB   C -13.932 -14.162  -2.082 1.00 . A A . 510 GLN CB   1 1 
       20 91943 1 1 263 GLN CD   C -16.154 -15.295  -2.748 1.00 . A A . 510 GLN CD   1 1 
       20 91944 1 1 263 GLN CG   C -14.757 -15.468  -2.148 1.00 . A A . 510 GLN CG   1 1 
       20 91945 1 1 263 GLN H    H -12.206 -12.276  -1.938 1.00 . A A . 510 GLN H    1 1 
       20 91946 1 1 263 GLN HA   H -12.623 -14.662  -0.433 1.00 . A A . 510 GLN HA   1 1 
       20 91947 1 1 263 GLN HB2  H -14.486 -13.437  -1.494 1.00 . A A . 510 GLN HB2  1 1 
       20 91948 1 1 263 GLN HB3  H -13.827 -13.772  -3.092 1.00 . A A . 510 GLN HB3  1 1 
       20 91949 1 1 263 GLN HE21 H -16.117 -17.143  -3.471 1.00 . A A . 510 GLN HE21 1 1 
       20 91950 1 1 263 GLN HE22 H -17.551 -16.241  -3.798 1.00 . A A . 510 GLN HE22 1 1 
       20 91951 1 1 263 GLN HG2  H -14.213 -16.186  -2.752 1.00 . A A . 510 GLN HG2  1 1 
       20 91952 1 1 263 GLN HG3  H -14.861 -15.868  -1.144 1.00 . A A . 510 GLN HG3  1 1 
       20 91953 1 1 263 GLN N    N -11.821 -13.021  -1.429 1.00 . A A . 510 GLN N    1 1 
       20 91954 1 1 263 GLN NE2  N -16.657 -16.330  -3.404 1.00 . A A . 510 GLN NE2  1 1 
       20 91955 1 1 263 GLN O    O -11.693 -16.543  -1.902 1.00 . A A . 510 GLN O    1 1 
       20 91956 1 1 263 GLN OE1  O -16.777 -14.242  -2.624 1.00 . A A . 510 GLN OE1  1 1 
       20 91957 1 1 264 ALA C    C  -8.857 -16.168  -3.214 1.00 . A A . 511 ALA C    1 1 
       20 91958 1 1 264 ALA CA   C -10.049 -15.730  -4.083 1.00 . A A . 511 ALA CA   1 1 
       20 91959 1 1 264 ALA CB   C  -9.561 -14.974  -5.337 1.00 . A A . 511 ALA CB   1 1 
       20 91960 1 1 264 ALA H    H -11.063 -13.947  -3.523 1.00 . A A . 511 ALA H    1 1 
       20 91961 1 1 264 ALA HA   H -10.597 -16.613  -4.409 1.00 . A A . 511 ALA HA   1 1 
       20 91962 1 1 264 ALA HB1  H  -9.002 -14.092  -5.041 1.00 . A A . 511 ALA HB1  1 1 
       20 91963 1 1 264 ALA HB2  H -10.409 -14.669  -5.932 1.00 . A A . 511 ALA HB2  1 1 
       20 91964 1 1 264 ALA HB3  H  -8.924 -15.619  -5.930 1.00 . A A . 511 ALA HB3  1 1 
       20 91965 1 1 264 ALA N    N -10.975 -14.892  -3.288 1.00 . A A . 511 ALA N    1 1 
       20 91966 1 1 264 ALA O    O  -8.324 -17.263  -3.382 1.00 . A A . 511 ALA O    1 1 
       20 91967 1 1 265 PHE C    C  -7.928 -16.407  -0.129 1.00 . A A . 512 PHE C    1 1 
       20 91968 1 1 265 PHE CA   C  -7.425 -15.524  -1.273 1.00 . A A . 512 PHE CA   1 1 
       20 91969 1 1 265 PHE CB   C  -6.916 -14.187  -0.689 1.00 . A A . 512 PHE CB   1 1 
       20 91970 1 1 265 PHE CD1  C  -4.704 -14.062  -1.911 1.00 . A A . 512 PHE CD1  1 1 
       20 91971 1 1 265 PHE CD2  C  -6.153 -12.171  -2.025 1.00 . A A . 512 PHE CD2  1 1 
       20 91972 1 1 265 PHE CE1  C  -3.775 -13.399  -2.685 1.00 . A A . 512 PHE CE1  1 1 
       20 91973 1 1 265 PHE CE2  C  -5.231 -11.522  -2.798 1.00 . A A . 512 PHE CE2  1 1 
       20 91974 1 1 265 PHE CG   C  -5.912 -13.456  -1.568 1.00 . A A . 512 PHE CG   1 1 
       20 91975 1 1 265 PHE CZ   C  -4.042 -12.129  -3.128 1.00 . A A . 512 PHE CZ   1 1 
       20 91976 1 1 265 PHE H    H  -8.901 -14.397  -2.286 1.00 . A A . 512 PHE H    1 1 
       20 91977 1 1 265 PHE HA   H  -6.596 -16.032  -1.763 1.00 . A A . 512 PHE HA   1 1 
       20 91978 1 1 265 PHE HB2  H  -7.764 -13.531  -0.514 1.00 . A A . 512 PHE HB2  1 1 
       20 91979 1 1 265 PHE HB3  H  -6.431 -14.370   0.265 1.00 . A A . 512 PHE HB3  1 1 
       20 91980 1 1 265 PHE HD1  H  -4.492 -15.068  -1.564 1.00 . A A . 512 PHE HD1  1 1 
       20 91981 1 1 265 PHE HD2  H  -7.088 -11.679  -1.774 1.00 . A A . 512 PHE HD2  1 1 
       20 91982 1 1 265 PHE HE1  H  -2.838 -13.885  -2.949 1.00 . A A . 512 PHE HE1  1 1 
       20 91983 1 1 265 PHE HE2  H  -5.438 -10.521  -3.150 1.00 . A A . 512 PHE HE2  1 1 
       20 91984 1 1 265 PHE HZ   H  -3.316 -11.602  -3.736 1.00 . A A . 512 PHE HZ   1 1 
       20 91985 1 1 265 PHE N    N  -8.469 -15.276  -2.286 1.00 . A A . 512 PHE N    1 1 
       20 91986 1 1 265 PHE O    O  -7.153 -17.174   0.456 1.00 . A A . 512 PHE O    1 1 
       20 91987 1 1 266 GLU C    C  -9.964 -18.474   0.931 1.00 . A A . 513 GLU C    1 1 
       20 91988 1 1 266 GLU CA   C  -9.798 -17.000   1.333 1.00 . A A . 513 GLU CA   1 1 
       20 91989 1 1 266 GLU CB   C -11.147 -16.363   1.744 1.00 . A A . 513 GLU CB   1 1 
       20 91990 1 1 266 GLU CD   C -10.933 -17.014   4.223 1.00 . A A . 513 GLU CD   1 1 
       20 91991 1 1 266 GLU CG   C -11.817 -17.026   2.961 1.00 . A A . 513 GLU CG   1 1 
       20 91992 1 1 266 GLU H    H  -9.763 -15.629  -0.279 1.00 . A A . 513 GLU H    1 1 
       20 91993 1 1 266 GLU HA   H  -9.114 -16.941   2.178 1.00 . A A . 513 GLU HA   1 1 
       20 91994 1 1 266 GLU HB2  H -10.977 -15.315   1.981 1.00 . A A . 513 GLU HB2  1 1 
       20 91995 1 1 266 GLU HB3  H -11.832 -16.413   0.901 1.00 . A A . 513 GLU HB3  1 1 
       20 91996 1 1 266 GLU HG2  H -12.742 -16.500   3.181 1.00 . A A . 513 GLU HG2  1 1 
       20 91997 1 1 266 GLU HG3  H -12.059 -18.053   2.705 1.00 . A A . 513 GLU HG3  1 1 
       20 91998 1 1 266 GLU N    N  -9.205 -16.252   0.226 1.00 . A A . 513 GLU N    1 1 
       20 91999 1 1 266 GLU O    O  -9.514 -19.373   1.639 1.00 . A A . 513 GLU O    1 1 
       20 92000 1 1 266 GLU OE1  O -10.300 -18.046   4.540 1.00 . A A . 513 GLU OE1  1 1 
       20 92001 1 1 266 GLU OE2  O -10.865 -15.966   4.903 1.00 . A A . 513 GLU OE2  1 1 
       20 92002 1 1 267 THR C    C  -9.339 -20.653  -1.192 1.00 . A A . 514 THR C    1 1 
       20 92003 1 1 267 THR CA   C -10.706 -20.021  -0.855 1.00 . A A . 514 THR CA   1 1 
       20 92004 1 1 267 THR CB   C -11.637 -20.004  -2.115 1.00 . A A . 514 THR CB   1 1 
       20 92005 1 1 267 THR CG2  C -10.944 -19.443  -3.381 1.00 . A A . 514 THR CG2  1 1 
       20 92006 1 1 267 THR H    H -10.870 -17.918  -0.763 1.00 . A A . 514 THR H    1 1 
       20 92007 1 1 267 THR HA   H -11.187 -20.641  -0.099 1.00 . A A . 514 THR HA   1 1 
       20 92008 1 1 267 THR HB   H -12.502 -19.386  -1.894 1.00 . A A . 514 THR HB   1 1 
       20 92009 1 1 267 THR HG1  H -11.340 -21.938  -2.376 1.00 . A A . 514 THR HG1  1 1 
       20 92010 1 1 267 THR HG21 H -10.089 -20.058  -3.638 1.00 . A A . 514 THR HG21 1 1 
       20 92011 1 1 267 THR HG22 H -10.606 -18.431  -3.195 1.00 . A A . 514 THR HG22 1 1 
       20 92012 1 1 267 THR HG23 H -11.642 -19.438  -4.209 1.00 . A A . 514 THR HG23 1 1 
       20 92013 1 1 267 THR N    N -10.542 -18.688  -0.264 1.00 . A A . 514 THR N    1 1 
       20 92014 1 1 267 THR O    O  -9.226 -21.875  -1.262 1.00 . A A . 514 THR O    1 1 
       20 92015 1 1 267 THR OG1  O -12.093 -21.333  -2.381 1.00 . A A . 514 THR OG1  1 1 
       20 92016 1 1 268 MET C    C  -6.359 -21.029  -0.600 1.00 . A A . 515 MET C    1 1 
       20 92017 1 1 268 MET CA   C  -6.937 -20.165  -1.730 1.00 . A A . 515 MET CA   1 1 
       20 92018 1 1 268 MET CB   C  -6.048 -18.912  -1.904 1.00 . A A . 515 MET CB   1 1 
       20 92019 1 1 268 MET CE   C  -4.402 -17.999  -4.748 1.00 . A A . 515 MET CE   1 1 
       20 92020 1 1 268 MET CG   C  -4.594 -19.202  -2.266 1.00 . A A . 515 MET CG   1 1 
       20 92021 1 1 268 MET H    H  -8.545 -18.823  -1.444 1.00 . A A . 515 MET H    1 1 
       20 92022 1 1 268 MET HA   H  -6.937 -20.731  -2.653 1.00 . A A . 515 MET HA   1 1 
       20 92023 1 1 268 MET HB2  H  -6.470 -18.295  -2.688 1.00 . A A . 515 MET HB2  1 1 
       20 92024 1 1 268 MET HB3  H  -6.063 -18.343  -0.979 1.00 . A A . 515 MET HB3  1 1 
       20 92025 1 1 268 MET HE1  H  -4.291 -18.094  -5.818 1.00 . A A . 515 MET HE1  1 1 
       20 92026 1 1 268 MET HE2  H  -3.574 -17.412  -4.355 1.00 . A A . 515 MET HE2  1 1 
       20 92027 1 1 268 MET HE3  H  -5.335 -17.501  -4.522 1.00 . A A . 515 MET HE3  1 1 
       20 92028 1 1 268 MET HG2  H  -3.994 -18.326  -2.051 1.00 . A A . 515 MET HG2  1 1 
       20 92029 1 1 268 MET HG3  H  -4.231 -20.028  -1.666 1.00 . A A . 515 MET HG3  1 1 
       20 92030 1 1 268 MET N    N  -8.332 -19.778  -1.446 1.00 . A A . 515 MET N    1 1 
       20 92031 1 1 268 MET O    O  -5.571 -21.950  -0.866 1.00 . A A . 515 MET O    1 1 
       20 92032 1 1 268 MET SD   S  -4.384 -19.623  -3.996 1.00 . A A . 515 MET SD   1 1 
       20 92033 1 1 269 PHE C    C  -6.848 -22.863   1.763 1.00 . A A . 516 PHE C    1 1 
       20 92034 1 1 269 PHE CA   C  -6.320 -21.414   1.865 1.00 . A A . 516 PHE CA   1 1 
       20 92035 1 1 269 PHE CB   C  -6.851 -20.732   3.165 1.00 . A A . 516 PHE CB   1 1 
       20 92036 1 1 269 PHE CD1  C  -4.860 -19.250   3.730 1.00 . A A . 516 PHE CD1  1 1 
       20 92037 1 1 269 PHE CD2  C  -7.009 -18.210   3.543 1.00 . A A . 516 PHE CD2  1 1 
       20 92038 1 1 269 PHE CE1  C  -4.295 -18.022   4.033 1.00 . A A . 516 PHE CE1  1 1 
       20 92039 1 1 269 PHE CE2  C  -6.442 -16.986   3.844 1.00 . A A . 516 PHE CE2  1 1 
       20 92040 1 1 269 PHE CG   C  -6.229 -19.367   3.478 1.00 . A A . 516 PHE CG   1 1 
       20 92041 1 1 269 PHE CZ   C  -5.087 -16.893   4.089 1.00 . A A . 516 PHE CZ   1 1 
       20 92042 1 1 269 PHE H    H  -7.215 -19.826   0.777 1.00 . A A . 516 PHE H    1 1 
       20 92043 1 1 269 PHE HA   H  -5.237 -21.444   1.908 1.00 . A A . 516 PHE HA   1 1 
       20 92044 1 1 269 PHE HB2  H  -7.924 -20.604   3.077 1.00 . A A . 516 PHE HB2  1 1 
       20 92045 1 1 269 PHE HB3  H  -6.654 -21.382   4.011 1.00 . A A . 516 PHE HB3  1 1 
       20 92046 1 1 269 PHE HD1  H  -4.234 -20.132   3.688 1.00 . A A . 516 PHE HD1  1 1 
       20 92047 1 1 269 PHE HD2  H  -8.076 -18.273   3.355 1.00 . A A . 516 PHE HD2  1 1 
       20 92048 1 1 269 PHE HE1  H  -3.232 -17.946   4.227 1.00 . A A . 516 PHE HE1  1 1 
       20 92049 1 1 269 PHE HE2  H  -7.062 -16.098   3.890 1.00 . A A . 516 PHE HE2  1 1 
       20 92050 1 1 269 PHE HZ   H  -4.644 -15.932   4.325 1.00 . A A . 516 PHE HZ   1 1 
       20 92051 1 1 269 PHE N    N  -6.687 -20.647   0.661 1.00 . A A . 516 PHE N    1 1 
       20 92052 1 1 269 PHE O    O  -7.978 -23.154   2.153 1.00 . A A . 516 PHE O    1 1 
       20 92053 1 1 270 GLN C    C  -5.093 -25.984   1.421 1.00 . A A . 517 GLN C    1 1 
       20 92054 1 1 270 GLN CA   C  -6.302 -25.168   0.945 1.00 . A A . 517 GLN CA   1 1 
       20 92055 1 1 270 GLN CB   C  -6.551 -25.429  -0.573 1.00 . A A . 517 GLN CB   1 1 
       20 92056 1 1 270 GLN CD   C  -7.896 -24.782  -2.692 1.00 . A A . 517 GLN CD   1 1 
       20 92057 1 1 270 GLN CG   C  -7.683 -24.586  -1.190 1.00 . A A . 517 GLN CG   1 1 
       20 92058 1 1 270 GLN H    H  -5.161 -23.390   0.836 1.00 . A A . 517 GLN H    1 1 
       20 92059 1 1 270 GLN HA   H  -7.180 -25.459   1.520 1.00 . A A . 517 GLN HA   1 1 
       20 92060 1 1 270 GLN HB2  H  -5.636 -25.216  -1.117 1.00 . A A . 517 GLN HB2  1 1 
       20 92061 1 1 270 GLN HB3  H  -6.795 -26.478  -0.711 1.00 . A A . 517 GLN HB3  1 1 
       20 92062 1 1 270 GLN HE21 H  -5.954 -25.094  -3.004 1.00 . A A . 517 GLN HE21 1 1 
       20 92063 1 1 270 GLN HE22 H  -6.969 -25.166  -4.396 1.00 . A A . 517 GLN HE22 1 1 
       20 92064 1 1 270 GLN HG2  H  -8.604 -24.828  -0.682 1.00 . A A . 517 GLN HG2  1 1 
       20 92065 1 1 270 GLN HG3  H  -7.460 -23.538  -1.018 1.00 . A A . 517 GLN HG3  1 1 
       20 92066 1 1 270 GLN N    N  -6.017 -23.734   1.166 1.00 . A A . 517 GLN N    1 1 
       20 92067 1 1 270 GLN NE2  N  -6.831 -25.036  -3.438 1.00 . A A . 517 GLN NE2  1 1 
       20 92068 1 1 270 GLN O    O  -4.909 -27.145   1.030 1.00 . A A . 517 GLN O    1 1 
       20 92069 1 1 270 GLN OE1  O  -9.020 -24.665  -3.190 1.00 . A A . 517 GLN OE1  1 1 
       20 92070 1 1 271 GLU C    C  -3.499 -26.967   3.937 1.00 . A A . 518 GLU C    1 1 
       20 92071 1 1 271 GLU CA   C  -3.080 -25.941   2.867 1.00 . A A . 518 GLU CA   1 1 
       20 92072 1 1 271 GLU CB   C  -2.166 -24.813   3.435 1.00 . A A . 518 GLU CB   1 1 
       20 92073 1 1 271 GLU CD   C   0.019 -26.102   2.974 1.00 . A A . 518 GLU CD   1 1 
       20 92074 1 1 271 GLU CG   C  -0.800 -25.279   3.990 1.00 . A A . 518 GLU CG   1 1 
       20 92075 1 1 271 GLU H    H  -4.537 -24.449   2.579 1.00 . A A . 518 GLU H    1 1 
       20 92076 1 1 271 GLU HA   H  -2.545 -26.456   2.068 1.00 . A A . 518 GLU HA   1 1 
       20 92077 1 1 271 GLU HB2  H  -1.973 -24.097   2.639 1.00 . A A . 518 GLU HB2  1 1 
       20 92078 1 1 271 GLU HB3  H  -2.700 -24.298   4.227 1.00 . A A . 518 GLU HB3  1 1 
       20 92079 1 1 271 GLU HG2  H  -0.222 -24.403   4.275 1.00 . A A . 518 GLU HG2  1 1 
       20 92080 1 1 271 GLU HG3  H  -0.972 -25.878   4.878 1.00 . A A . 518 GLU HG3  1 1 
       20 92081 1 1 271 GLU N    N  -4.287 -25.349   2.294 1.00 . A A . 518 GLU N    1 1 
       20 92082 1 1 271 GLU O    O  -3.805 -26.597   5.080 1.00 . A A . 518 GLU O    1 1 
       20 92083 1 1 271 GLU OE1  O   0.051 -27.351   3.086 1.00 . A A . 518 GLU OE1  1 1 
       20 92084 1 1 271 GLU OE2  O   0.604 -25.509   2.045 1.00 . A A . 518 GLU OE2  1 1 
       20 92085 1 1 272 SER C    C  -5.675 -29.222   4.379 1.00 . A A . 519 SER C    1 1 
       20 92086 1 1 272 SER CA   C  -4.140 -29.380   4.254 1.00 . A A . 519 SER CA   1 1 
       20 92087 1 1 272 SER CB   C  -3.448 -29.577   5.635 1.00 . A A . 519 SER CB   1 1 
       20 92088 1 1 272 SER H    H  -3.254 -28.428   2.589 1.00 . A A . 519 SER H    1 1 
       20 92089 1 1 272 SER HA   H  -3.945 -30.263   3.653 1.00 . A A . 519 SER HA   1 1 
       20 92090 1 1 272 SER HB2  H  -2.385 -29.721   5.492 1.00 . A A . 519 SER HB2  1 1 
       20 92091 1 1 272 SER HB3  H  -3.608 -28.698   6.248 1.00 . A A . 519 SER HB3  1 1 
       20 92092 1 1 272 SER HG   H  -3.748 -31.508   5.815 1.00 . A A . 519 SER HG   1 1 
       20 92093 1 1 272 SER N    N  -3.578 -28.244   3.496 1.00 . A A . 519 SER N    1 1 
       20 92094 1 1 272 SER O    O  -6.438 -29.901   3.679 1.00 . A A . 519 SER O    1 1 
       20 92095 1 1 272 SER OG   O  -3.959 -30.711   6.321 1.00 . A A . 519 SER OG   1 1 
       20 92096 1 1 273 SER C    C  -7.931 -26.751   4.597 1.00 . A A . 520 SER C    1 1 
       20 92097 1 1 273 SER CA   C  -7.550 -27.985   5.434 1.00 . A A . 520 SER CA   1 1 
       20 92098 1 1 273 SER CB   C  -7.836 -27.732   6.935 1.00 . A A . 520 SER CB   1 1 
       20 92099 1 1 273 SER H    H  -5.462 -27.786   5.765 1.00 . A A . 520 SER H    1 1 
       20 92100 1 1 273 SER HA   H  -8.143 -28.841   5.102 1.00 . A A . 520 SER HA   1 1 
       20 92101 1 1 273 SER HB2  H  -8.878 -27.482   7.074 1.00 . A A . 520 SER HB2  1 1 
       20 92102 1 1 273 SER HB3  H  -7.613 -28.629   7.498 1.00 . A A . 520 SER HB3  1 1 
       20 92103 1 1 273 SER HG   H  -7.288 -25.845   7.028 1.00 . A A . 520 SER HG   1 1 
       20 92104 1 1 273 SER N    N  -6.121 -28.296   5.244 1.00 . A A . 520 SER N    1 1 
       20 92105 1 1 273 SER O    O  -7.265 -25.705   4.686 1.00 . A A . 520 SER O    1 1 
       20 92106 1 1 273 SER OG   O  -7.041 -26.673   7.455 1.00 . A A . 520 SER OG   1 1 
       20 92107 1 1 274 ILE C    C -10.574 -25.009   3.939 1.00 . A A . 521 ILE C    1 1 
       20 92108 1 1 274 ILE CA   C  -9.565 -25.746   3.027 1.00 . A A . 521 ILE CA   1 1 
       20 92109 1 1 274 ILE CB   C -10.243 -26.193   1.667 1.00 . A A . 521 ILE CB   1 1 
       20 92110 1 1 274 ILE CD1  C -11.395 -25.247  -0.477 1.00 . A A . 521 ILE CD1  1 1 
       20 92111 1 1 274 ILE CG1  C -10.782 -24.949   0.883 1.00 . A A . 521 ILE CG1  1 1 
       20 92112 1 1 274 ILE CG2  C -11.349 -27.259   1.887 1.00 . A A . 521 ILE CG2  1 1 
       20 92113 1 1 274 ILE H    H  -9.372 -27.772   3.644 1.00 . A A . 521 ILE H    1 1 
       20 92114 1 1 274 ILE HA   H  -8.752 -25.062   2.783 1.00 . A A . 521 ILE HA   1 1 
       20 92115 1 1 274 ILE HB   H  -9.468 -26.664   1.066 1.00 . A A . 521 ILE HB   1 1 
       20 92116 1 1 274 ILE HD11 H -12.258 -25.888  -0.358 1.00 . A A . 521 ILE HD11 1 1 
       20 92117 1 1 274 ILE HD12 H -10.664 -25.738  -1.104 1.00 . A A . 521 ILE HD12 1 1 
       20 92118 1 1 274 ILE HD13 H -11.697 -24.320  -0.940 1.00 . A A . 521 ILE HD13 1 1 
       20 92119 1 1 274 ILE HG12 H -11.541 -24.457   1.476 1.00 . A A . 521 ILE HG12 1 1 
       20 92120 1 1 274 ILE HG13 H  -9.964 -24.254   0.724 1.00 . A A . 521 ILE HG13 1 1 
       20 92121 1 1 274 ILE HG21 H -11.752 -27.576   0.932 1.00 . A A . 521 ILE HG21 1 1 
       20 92122 1 1 274 ILE HG22 H -12.147 -26.839   2.485 1.00 . A A . 521 ILE HG22 1 1 
       20 92123 1 1 274 ILE HG23 H -10.936 -28.118   2.402 1.00 . A A . 521 ILE HG23 1 1 
       20 92124 1 1 274 ILE N    N  -8.980 -26.883   3.763 1.00 . A A . 521 ILE N    1 1 
       20 92125 1 1 274 ILE O    O -11.289 -25.652   4.720 1.00 . A A . 521 ILE O    1 1 
       20 92126 1 1 275 SER C    C -12.954 -22.941   4.249 1.00 . A A . 522 SER C    1 1 
       20 92127 1 1 275 SER CA   C -11.473 -22.828   4.704 1.00 . A A . 522 SER CA   1 1 
       20 92128 1 1 275 SER CB   C -10.953 -21.376   4.678 1.00 . A A . 522 SER CB   1 1 
       20 92129 1 1 275 SER H    H -10.015 -23.217   3.209 1.00 . A A . 522 SER H    1 1 
       20 92130 1 1 275 SER HA   H -11.400 -23.200   5.726 1.00 . A A . 522 SER HA   1 1 
       20 92131 1 1 275 SER HB2  H -11.622 -20.728   5.231 1.00 . A A . 522 SER HB2  1 1 
       20 92132 1 1 275 SER HB3  H  -9.967 -21.335   5.128 1.00 . A A . 522 SER HB3  1 1 
       20 92133 1 1 275 SER HG   H -10.552 -19.989   3.352 1.00 . A A . 522 SER HG   1 1 
       20 92134 1 1 275 SER N    N -10.601 -23.664   3.862 1.00 . A A . 522 SER N    1 1 
       20 92135 1 1 275 SER O    O -13.753 -23.624   4.900 1.00 . A A . 522 SER O    1 1 
       20 92136 1 1 275 SER OG   O -10.857 -20.906   3.348 1.00 . A A . 522 SER OG   1 1 
       20 92137 1 1 276 ASP C    C -14.693 -23.488   1.444 1.00 . A A . 523 ASP C    1 1 
       20 92138 1 1 276 ASP CA   C -14.649 -22.373   2.509 1.00 . A A . 523 ASP CA   1 1 
       20 92139 1 1 276 ASP CB   C -15.010 -20.983   1.908 1.00 . A A . 523 ASP CB   1 1 
       20 92140 1 1 276 ASP CG   C -15.234 -19.905   2.984 1.00 . A A . 523 ASP CG   1 1 
       20 92141 1 1 276 ASP H    H -12.611 -21.785   2.646 1.00 . A A . 523 ASP H    1 1 
       20 92142 1 1 276 ASP HA   H -15.366 -22.621   3.290 1.00 . A A . 523 ASP HA   1 1 
       20 92143 1 1 276 ASP HB2  H -14.205 -20.664   1.253 1.00 . A A . 523 ASP HB2  1 1 
       20 92144 1 1 276 ASP HB3  H -15.915 -21.074   1.312 1.00 . A A . 523 ASP HB3  1 1 
       20 92145 1 1 276 ASP N    N -13.295 -22.312   3.110 1.00 . A A . 523 ASP N    1 1 
       20 92146 1 1 276 ASP O    O -13.919 -24.445   1.523 1.00 . A A . 523 ASP O    1 1 
       20 92147 1 1 276 ASP OD1  O -14.271 -19.207   3.355 1.00 . A A . 523 ASP OD1  1 1 
       20 92148 1 1 276 ASP OD2  O -16.381 -19.756   3.471 1.00 . A A . 523 ASP OD2  1 1 
       20 92149 1 1 277 GLU C    C -15.859 -23.604  -1.984 1.00 . A A . 524 GLU C    1 1 
       20 92150 1 1 277 GLU CA   C -15.694 -24.351  -0.653 1.00 . A A . 524 GLU CA   1 1 
       20 92151 1 1 277 GLU CB   C -16.851 -25.370  -0.442 1.00 . A A . 524 GLU CB   1 1 
       20 92152 1 1 277 GLU CD   C -19.380 -25.795  -0.234 1.00 . A A . 524 GLU CD   1 1 
       20 92153 1 1 277 GLU CG   C -18.267 -24.751  -0.423 1.00 . A A . 524 GLU CG   1 1 
       20 92154 1 1 277 GLU H    H -16.275 -22.665   0.504 1.00 . A A . 524 GLU H    1 1 
       20 92155 1 1 277 GLU HA   H -14.752 -24.899  -0.692 1.00 . A A . 524 GLU HA   1 1 
       20 92156 1 1 277 GLU HB2  H -16.814 -26.113  -1.234 1.00 . A A . 524 GLU HB2  1 1 
       20 92157 1 1 277 GLU HB3  H -16.694 -25.875   0.505 1.00 . A A . 524 GLU HB3  1 1 
       20 92158 1 1 277 GLU HG2  H -18.324 -24.028   0.386 1.00 . A A . 524 GLU HG2  1 1 
       20 92159 1 1 277 GLU HG3  H -18.434 -24.228  -1.363 1.00 . A A . 524 GLU HG3  1 1 
       20 92160 1 1 277 GLU N    N -15.621 -23.394   0.469 1.00 . A A . 524 GLU N    1 1 
       20 92161 1 1 277 GLU O    O -16.467 -22.522  -2.040 1.00 . A A . 524 GLU O    1 1 
       20 92162 1 1 277 GLU OE1  O -19.785 -26.431  -1.232 1.00 . A A . 524 GLU OE1  1 1 
       20 92163 1 1 277 GLU OE2  O -19.847 -25.994   0.912 1.00 . A A . 524 GLU OE2  1 1 
       20 92164 1 1 278 VAL C    C -16.692 -24.304  -5.088 1.00 . A A . 525 VAL C    1 1 
       20 92165 1 1 278 VAL CA   C -15.442 -23.674  -4.419 1.00 . A A . 525 VAL CA   1 1 
       20 92166 1 1 278 VAL CB   C -14.126 -23.897  -5.279 1.00 . A A . 525 VAL CB   1 1 
       20 92167 1 1 278 VAL CG1  C -12.971 -23.021  -4.754 1.00 . A A . 525 VAL CG1  1 1 
       20 92168 1 1 278 VAL CG2  C -13.665 -25.372  -5.333 1.00 . A A . 525 VAL CG2  1 1 
       20 92169 1 1 278 VAL H    H -14.745 -24.986  -2.910 1.00 . A A . 525 VAL H    1 1 
       20 92170 1 1 278 VAL HA   H -15.607 -22.594  -4.351 1.00 . A A . 525 VAL HA   1 1 
       20 92171 1 1 278 VAL HB   H -14.341 -23.576  -6.297 1.00 . A A . 525 VAL HB   1 1 
       20 92172 1 1 278 VAL HG11 H -13.255 -21.976  -4.794 1.00 . A A . 525 VAL HG11 1 1 
       20 92173 1 1 278 VAL HG12 H -12.091 -23.169  -5.364 1.00 . A A . 525 VAL HG12 1 1 
       20 92174 1 1 278 VAL HG13 H -12.742 -23.287  -3.726 1.00 . A A . 525 VAL HG13 1 1 
       20 92175 1 1 278 VAL HG21 H -13.424 -25.721  -4.337 1.00 . A A . 525 VAL HG21 1 1 
       20 92176 1 1 278 VAL HG22 H -12.786 -25.454  -5.965 1.00 . A A . 525 VAL HG22 1 1 
       20 92177 1 1 278 VAL HG23 H -14.454 -25.985  -5.746 1.00 . A A . 525 VAL HG23 1 1 
       20 92178 1 1 278 VAL N    N -15.290 -24.185  -3.052 1.00 . A A . 525 VAL N    1 1 
       20 92179 1 1 278 VAL O    O -16.666 -25.450  -5.547 1.00 . A A . 525 VAL O    1 1 
       20 92180 1 1 279 GLU C    C -18.815 -24.096  -7.269 1.00 . A A . 526 GLU C    1 1 
       20 92181 1 1 279 GLU CA   C -19.069 -23.955  -5.762 1.00 . A A . 526 GLU CA   1 1 
       20 92182 1 1 279 GLU CB   C -20.207 -22.919  -5.535 1.00 . A A . 526 GLU CB   1 1 
       20 92183 1 1 279 GLU CD   C -22.583 -22.153  -6.206 1.00 . A A . 526 GLU CD   1 1 
       20 92184 1 1 279 GLU CG   C -21.528 -23.266  -6.278 1.00 . A A . 526 GLU CG   1 1 
       20 92185 1 1 279 GLU H    H -17.810 -22.710  -4.563 1.00 . A A . 526 GLU H    1 1 
       20 92186 1 1 279 GLU HA   H -19.378 -24.918  -5.358 1.00 . A A . 526 GLU HA   1 1 
       20 92187 1 1 279 GLU HB2  H -20.415 -22.858  -4.472 1.00 . A A . 526 GLU HB2  1 1 
       20 92188 1 1 279 GLU HB3  H -19.868 -21.942  -5.875 1.00 . A A . 526 GLU HB3  1 1 
       20 92189 1 1 279 GLU HG2  H -21.301 -23.458  -7.325 1.00 . A A . 526 GLU HG2  1 1 
       20 92190 1 1 279 GLU HG3  H -21.942 -24.172  -5.848 1.00 . A A . 526 GLU HG3  1 1 
       20 92191 1 1 279 GLU N    N -17.820 -23.552  -5.068 1.00 . A A . 526 GLU N    1 1 
       20 92192 1 1 279 GLU O    O -19.176 -25.098  -7.888 1.00 . A A . 526 GLU O    1 1 
       20 92193 1 1 279 GLU OE1  O -22.622 -21.296  -7.117 1.00 . A A . 526 GLU OE1  1 1 
       20 92194 1 1 279 GLU OE2  O -23.379 -22.128  -5.243 1.00 . A A . 526 GLU OE2  1 1 
       20 92195 1 1 280 LYS C    C -16.426 -23.473  -9.520 1.00 . A A . 527 LYS C    1 1 
       20 92196 1 1 280 LYS CA   C -17.858 -22.971  -9.261 1.00 . A A . 527 LYS CA   1 1 
       20 92197 1 1 280 LYS CB   C -17.997 -21.492  -9.722 1.00 . A A . 527 LYS CB   1 1 
       20 92198 1 1 280 LYS CD   C -20.463 -21.683 -10.426 1.00 . A A . 527 LYS CD   1 1 
       20 92199 1 1 280 LYS CE   C -21.832 -20.989 -10.450 1.00 . A A . 527 LYS CE   1 1 
       20 92200 1 1 280 LYS CG   C -19.417 -20.899  -9.602 1.00 . A A . 527 LYS CG   1 1 
       20 92201 1 1 280 LYS H    H -17.892 -22.331  -7.249 1.00 . A A . 527 LYS H    1 1 
       20 92202 1 1 280 LYS HA   H -18.555 -23.588  -9.824 1.00 . A A . 527 LYS HA   1 1 
       20 92203 1 1 280 LYS HB2  H -17.326 -20.877  -9.129 1.00 . A A . 527 LYS HB2  1 1 
       20 92204 1 1 280 LYS HB3  H -17.692 -21.420 -10.761 1.00 . A A . 527 LYS HB3  1 1 
       20 92205 1 1 280 LYS HD2  H -20.110 -21.782 -11.448 1.00 . A A . 527 LYS HD2  1 1 
       20 92206 1 1 280 LYS HD3  H -20.577 -22.673  -9.995 1.00 . A A . 527 LYS HD3  1 1 
       20 92207 1 1 280 LYS HE2  H -22.548 -21.643 -10.932 1.00 . A A . 527 LYS HE2  1 1 
       20 92208 1 1 280 LYS HE3  H -22.160 -20.797  -9.433 1.00 . A A . 527 LYS HE3  1 1 
       20 92209 1 1 280 LYS HG2  H -19.712 -20.914  -8.558 1.00 . A A . 527 LYS HG2  1 1 
       20 92210 1 1 280 LYS HG3  H -19.396 -19.871  -9.947 1.00 . A A . 527 LYS HG3  1 1 
       20 92211 1 1 280 LYS HZ1  H -21.559 -19.873 -12.193 1.00 . A A . 527 LYS HZ1  1 1 
       20 92212 1 1 280 LYS HZ2  H -21.070 -19.073 -10.788 1.00 . A A . 527 LYS HZ2  1 1 
       20 92213 1 1 280 LYS HZ3  H -22.714 -19.229 -11.142 1.00 . A A . 527 LYS HZ3  1 1 
       20 92214 1 1 280 LYS N    N -18.179 -23.062  -7.831 1.00 . A A . 527 LYS N    1 1 
       20 92215 1 1 280 LYS NZ   N -21.793 -19.703 -11.193 1.00 . A A . 527 LYS NZ   1 1 
       20 92216 1 1 280 LYS O    O -15.718 -23.888  -8.590 1.00 . A A . 527 LYS O    1 1 
       20 92217 1 1 281 GLU C    C -13.839 -22.371 -11.379 1.00 . A A . 528 GLU C    1 1 
       20 92218 1 1 281 GLU CA   C -14.622 -23.700 -11.216 1.00 . A A . 528 GLU CA   1 1 
       20 92219 1 1 281 GLU CB   C -14.609 -24.552 -12.515 1.00 . A A . 528 GLU CB   1 1 
       20 92220 1 1 281 GLU CD   C -15.059 -26.863 -13.561 1.00 . A A . 528 GLU CD   1 1 
       20 92221 1 1 281 GLU CG   C -15.323 -25.919 -12.376 1.00 . A A . 528 GLU CG   1 1 
       20 92222 1 1 281 GLU H    H -16.671 -23.220 -11.494 1.00 . A A . 528 GLU H    1 1 
       20 92223 1 1 281 GLU HA   H -14.134 -24.272 -10.427 1.00 . A A . 528 GLU HA   1 1 
       20 92224 1 1 281 GLU HB2  H -15.093 -23.992 -13.310 1.00 . A A . 528 GLU HB2  1 1 
       20 92225 1 1 281 GLU HB3  H -13.580 -24.735 -12.802 1.00 . A A . 528 GLU HB3  1 1 
       20 92226 1 1 281 GLU HG2  H -14.990 -26.401 -11.460 1.00 . A A . 528 GLU HG2  1 1 
       20 92227 1 1 281 GLU HG3  H -16.392 -25.745 -12.301 1.00 . A A . 528 GLU HG3  1 1 
       20 92228 1 1 281 GLU N    N -16.013 -23.432 -10.799 1.00 . A A . 528 GLU N    1 1 
       20 92229 1 1 281 GLU O    O -12.787 -22.342 -12.029 1.00 . A A . 528 GLU O    1 1 
       20 92230 1 1 281 GLU OE1  O -14.170 -27.741 -13.454 1.00 . A A . 528 GLU OE1  1 1 
       20 92231 1 1 281 GLU OE2  O -15.716 -26.716 -14.616 1.00 . A A . 528 GLU OE2  1 1 
       20 92232 1 1 282 LEU C    C -13.551 -19.184 -11.894 1.00 . A A . 529 LEU C    1 1 
       20 92233 1 1 282 LEU CA   C -13.716 -19.960 -10.576 1.00 . A A . 529 LEU CA   1 1 
       20 92234 1 1 282 LEU CB   C -12.358 -20.130  -9.802 1.00 . A A . 529 LEU CB   1 1 
       20 92235 1 1 282 LEU CD1  C -13.524 -21.351  -7.836 1.00 . A A . 529 LEU CD1  1 1 
       20 92236 1 1 282 LEU CD2  C -11.084 -20.665  -7.627 1.00 . A A . 529 LEU CD2  1 1 
       20 92237 1 1 282 LEU CG   C -12.460 -20.311  -8.240 1.00 . A A . 529 LEU CG   1 1 
       20 92238 1 1 282 LEU H    H -15.308 -21.363 -10.445 1.00 . A A . 529 LEU H    1 1 
       20 92239 1 1 282 LEU HA   H -14.385 -19.371  -9.955 1.00 . A A . 529 LEU HA   1 1 
       20 92240 1 1 282 LEU HB2  H -11.845 -20.993 -10.214 1.00 . A A . 529 LEU HB2  1 1 
       20 92241 1 1 282 LEU HB3  H -11.740 -19.256  -9.992 1.00 . A A . 529 LEU HB3  1 1 
       20 92242 1 1 282 LEU HD11 H -13.258 -22.324  -8.228 1.00 . A A . 529 LEU HD11 1 1 
       20 92243 1 1 282 LEU HD12 H -14.487 -21.059  -8.232 1.00 . A A . 529 LEU HD12 1 1 
       20 92244 1 1 282 LEU HD13 H -13.591 -21.404  -6.758 1.00 . A A . 529 LEU HD13 1 1 
       20 92245 1 1 282 LEU HD21 H -10.380 -19.867  -7.836 1.00 . A A . 529 LEU HD21 1 1 
       20 92246 1 1 282 LEU HD22 H -10.712 -21.588  -8.053 1.00 . A A . 529 LEU HD22 1 1 
       20 92247 1 1 282 LEU HD23 H -11.179 -20.778  -6.554 1.00 . A A . 529 LEU HD23 1 1 
       20 92248 1 1 282 LEU HG   H -12.769 -19.368  -7.806 1.00 . A A . 529 LEU HG   1 1 
       20 92249 1 1 282 LEU N    N -14.393 -21.280 -10.772 1.00 . A A . 529 LEU N    1 1 
       20 92250 1 1 282 LEU O    O -12.784 -18.212 -11.964 1.00 . A A . 529 LEU O    1 1 
       20 92251 1 1 283 GLY C    C -13.160 -19.366 -15.052 1.00 . A A . 530 GLY C    1 1 
       20 92252 1 1 283 GLY CA   C -14.343 -18.944 -14.209 1.00 . A A . 530 GLY CA   1 1 
       20 92253 1 1 283 GLY H    H -14.910 -20.364 -12.764 1.00 . A A . 530 GLY H    1 1 
       20 92254 1 1 283 GLY HA2  H -15.261 -19.221 -14.716 1.00 . A A . 530 GLY HA2  1 1 
       20 92255 1 1 283 GLY HA3  H -14.333 -17.865 -14.083 1.00 . A A . 530 GLY HA3  1 1 
       20 92256 1 1 283 GLY N    N -14.330 -19.591 -12.908 1.00 . A A . 530 GLY N    1 1 
       20 92257 1 1 283 GLY O    O -13.295 -20.243 -15.919 1.00 . A A . 530 GLY O    1 1 
       20 92258 1 1 284 LYS C    C -10.972 -18.657 -17.000 1.00 . A A . 531 LYS C    1 1 
       20 92259 1 1 284 LYS CA   C -10.724 -18.951 -15.495 1.00 . A A . 531 LYS CA   1 1 
       20 92260 1 1 284 LYS CB   C -10.136 -20.389 -15.237 1.00 . A A . 531 LYS CB   1 1 
       20 92261 1 1 284 LYS CD   C  -7.778 -19.851 -16.173 1.00 . A A . 531 LYS CD   1 1 
       20 92262 1 1 284 LYS CE   C  -6.269 -20.023 -15.982 1.00 . A A . 531 LYS CE   1 1 
       20 92263 1 1 284 LYS CG   C  -8.601 -20.456 -15.013 1.00 . A A . 531 LYS CG   1 1 
       20 92264 1 1 284 LYS H    H -11.974 -18.165 -13.970 1.00 . A A . 531 LYS H    1 1 
       20 92265 1 1 284 LYS HA   H -10.028 -18.207 -15.117 1.00 . A A . 531 LYS HA   1 1 
       20 92266 1 1 284 LYS HB2  H -10.609 -20.805 -14.355 1.00 . A A . 531 LYS HB2  1 1 
       20 92267 1 1 284 LYS HB3  H -10.379 -21.034 -16.078 1.00 . A A . 531 LYS HB3  1 1 
       20 92268 1 1 284 LYS HD2  H  -8.067 -20.331 -17.102 1.00 . A A . 531 LYS HD2  1 1 
       20 92269 1 1 284 LYS HD3  H  -8.002 -18.791 -16.241 1.00 . A A . 531 LYS HD3  1 1 
       20 92270 1 1 284 LYS HE2  H  -5.989 -19.664 -14.997 1.00 . A A . 531 LYS HE2  1 1 
       20 92271 1 1 284 LYS HE3  H  -6.012 -21.073 -16.063 1.00 . A A . 531 LYS HE3  1 1 
       20 92272 1 1 284 LYS HG2  H  -8.361 -19.919 -14.104 1.00 . A A . 531 LYS HG2  1 1 
       20 92273 1 1 284 LYS HG3  H  -8.315 -21.496 -14.889 1.00 . A A . 531 LYS HG3  1 1 
       20 92274 1 1 284 LYS HZ1  H  -4.485 -19.304 -16.778 1.00 . A A . 531 LYS HZ1  1 1 
       20 92275 1 1 284 LYS HZ2  H  -5.801 -18.266 -17.008 1.00 . A A . 531 LYS HZ2  1 1 
       20 92276 1 1 284 LYS HZ3  H  -5.653 -19.668 -17.944 1.00 . A A . 531 LYS HZ3  1 1 
       20 92277 1 1 284 LYS N    N -11.988 -18.761 -14.746 1.00 . A A . 531 LYS N    1 1 
       20 92278 1 1 284 LYS NZ   N  -5.501 -19.262 -16.999 1.00 . A A . 531 LYS NZ   1 1 
       20 92279 1 1 284 LYS O    O -10.520 -19.392 -17.885 1.00 . A A . 531 LYS O    1 1 
       20 92280 1 1 285 GLN C    C -10.976 -16.776 -19.476 1.00 . A A . 532 GLN C    1 1 
       20 92281 1 1 285 GLN CA   C -12.170 -17.151 -18.584 1.00 . A A . 532 GLN CA   1 1 
       20 92282 1 1 285 GLN CB   C -13.150 -15.952 -18.456 1.00 . A A . 532 GLN CB   1 1 
       20 92283 1 1 285 GLN CD   C -15.314 -15.029 -17.438 1.00 . A A . 532 GLN CD   1 1 
       20 92284 1 1 285 GLN CG   C -14.363 -16.221 -17.542 1.00 . A A . 532 GLN CG   1 1 
       20 92285 1 1 285 GLN H    H -11.987 -17.019 -16.476 1.00 . A A . 532 GLN H    1 1 
       20 92286 1 1 285 GLN HA   H -12.694 -17.987 -19.031 1.00 . A A . 532 GLN HA   1 1 
       20 92287 1 1 285 GLN HB2  H -12.609 -15.098 -18.059 1.00 . A A . 532 GLN HB2  1 1 
       20 92288 1 1 285 GLN HB3  H -13.521 -15.697 -19.443 1.00 . A A . 532 GLN HB3  1 1 
       20 92289 1 1 285 GLN HE21 H -14.289 -14.296 -15.899 1.00 . A A . 532 GLN HE21 1 1 
       20 92290 1 1 285 GLN HE22 H -15.662 -13.376 -16.392 1.00 . A A . 532 GLN HE22 1 1 
       20 92291 1 1 285 GLN HG2  H -14.918 -17.069 -17.933 1.00 . A A . 532 GLN HG2  1 1 
       20 92292 1 1 285 GLN HG3  H -14.004 -16.472 -16.547 1.00 . A A . 532 GLN HG3  1 1 
       20 92293 1 1 285 GLN N    N -11.718 -17.564 -17.241 1.00 . A A . 532 GLN N    1 1 
       20 92294 1 1 285 GLN NE2  N -15.063 -14.145 -16.481 1.00 . A A . 532 GLN NE2  1 1 
       20 92295 1 1 285 GLN O    O -10.913 -17.145 -20.658 1.00 . A A . 532 GLN O    1 1 
       20 92296 1 1 285 GLN OE1  O -16.257 -14.898 -18.217 1.00 . A A . 532 GLN OE1  1 1 
       20 92297 1 1 286 GLY C    C  -8.427 -14.205 -19.085 1.00 . A A . 533 GLY C    1 1 
       20 92298 1 1 286 GLY CA   C  -8.833 -15.579 -19.565 1.00 . A A . 533 GLY CA   1 1 
       20 92299 1 1 286 GLY H    H -10.156 -15.800 -17.939 1.00 . A A . 533 GLY H    1 1 
       20 92300 1 1 286 GLY HA2  H  -8.028 -16.273 -19.370 1.00 . A A . 533 GLY HA2  1 1 
       20 92301 1 1 286 GLY HA3  H  -9.012 -15.539 -20.636 1.00 . A A . 533 GLY HA3  1 1 
       20 92302 1 1 286 GLY N    N -10.033 -16.043 -18.878 1.00 . A A . 533 GLY N    1 1 
       20 92303 1 1 286 GLY O    O  -8.879 -13.753 -18.023 1.00 . A A . 533 GLY O    1 1 
       20 92304 1 1 287 VAL C    C  -7.361 -11.433 -21.013 1.00 . A A . 534 VAL C    1 1 
       20 92305 1 1 287 VAL CA   C  -7.175 -12.144 -19.656 1.00 . A A . 534 VAL CA   1 1 
       20 92306 1 1 287 VAL CB   C  -5.687 -11.972 -19.127 1.00 . A A . 534 VAL CB   1 1 
       20 92307 1 1 287 VAL CG1  C  -5.342 -10.477 -18.887 1.00 . A A . 534 VAL CG1  1 1 
       20 92308 1 1 287 VAL CG2  C  -5.448 -12.811 -17.847 1.00 . A A . 534 VAL CG2  1 1 
       20 92309 1 1 287 VAL H    H  -7.146 -14.030 -20.608 1.00 . A A . 534 VAL H    1 1 
       20 92310 1 1 287 VAL HA   H  -7.855 -11.704 -18.920 1.00 . A A . 534 VAL HA   1 1 
       20 92311 1 1 287 VAL HB   H  -5.014 -12.347 -19.894 1.00 . A A . 534 VAL HB   1 1 
       20 92312 1 1 287 VAL HG11 H  -5.467  -9.923 -19.808 1.00 . A A . 534 VAL HG11 1 1 
       20 92313 1 1 287 VAL HG12 H  -4.314 -10.384 -18.558 1.00 . A A . 534 VAL HG12 1 1 
       20 92314 1 1 287 VAL HG13 H  -5.996 -10.062 -18.129 1.00 . A A . 534 VAL HG13 1 1 
       20 92315 1 1 287 VAL HG21 H  -5.653 -13.855 -18.055 1.00 . A A . 534 VAL HG21 1 1 
       20 92316 1 1 287 VAL HG22 H  -6.103 -12.473 -17.055 1.00 . A A . 534 VAL HG22 1 1 
       20 92317 1 1 287 VAL HG23 H  -4.418 -12.711 -17.525 1.00 . A A . 534 VAL HG23 1 1 
       20 92318 1 1 287 VAL N    N  -7.552 -13.550 -19.855 1.00 . A A . 534 VAL N    1 1 
       20 92319 1 1 287 VAL O    O  -6.577 -11.711 -21.944 1.00 . A A . 534 VAL O    1 1 
       20 92320 1 1 287 VAL OXT  O  -8.314 -10.640 -21.174 1.00 . A A . 534 VAL OXT  1 1 
    stop_

save_



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